HEADER 12-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 12-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 329 CYS A 333 2.13 ATOM 1 N THR A 1 21.811 -47.314 -73.503 1.00 0.00 N ATOM 2 CA THR A 1 22.426 -46.073 -73.049 1.00 0.00 C ATOM 3 C THR A 1 22.061 -44.894 -73.944 1.00 0.00 C ATOM 4 O THR A 1 21.659 -43.841 -73.458 1.00 0.00 O ATOM 5 CB THR A 1 23.957 -46.203 -72.984 1.00 0.00 C ATOM 6 OG1 THR A 1 24.309 -47.244 -72.064 1.00 0.00 O ATOM 7 CG2 THR A 1 24.576 -44.893 -72.530 1.00 0.00 C ATOM 8 1H THR A 1 22.076 -48.068 -72.885 1.00 0.00 H ATOM 9 2H THR A 1 20.806 -47.214 -73.498 1.00 0.00 H ATOM 10 3H THR A 1 22.123 -47.522 -74.440 1.00 0.00 H ATOM 11 HA THR A 1 22.054 -45.851 -72.049 1.00 0.00 H ATOM 12 HB THR A 1 24.339 -46.462 -73.972 1.00 0.00 H ATOM 13 HG1 THR A 1 23.921 -48.073 -72.356 1.00 0.00 H ATOM 14 1HG2 THR A 1 25.659 -44.998 -72.489 1.00 0.00 H ATOM 15 2HG2 THR A 1 24.314 -44.103 -73.235 1.00 0.00 H ATOM 16 3HG2 THR A 1 24.199 -44.637 -71.542 1.00 0.00 H ATOM 17 N ASN A 2 22.195 -45.090 -75.251 1.00 0.00 N ATOM 18 CA ASN A 2 21.821 -44.101 -76.260 1.00 0.00 C ATOM 19 C ASN A 2 20.281 -44.076 -76.419 1.00 0.00 C ATOM 20 O ASN A 2 19.724 -44.954 -77.072 1.00 0.00 O ATOM 21 CB ASN A 2 22.512 -44.425 -77.568 1.00 0.00 C ATOM 22 CG ASN A 2 22.319 -43.387 -78.606 1.00 0.00 C ATOM 23 OD1 ASN A 2 21.265 -42.760 -78.695 1.00 0.00 O ATOM 24 ND2 ASN A 2 23.330 -43.180 -79.411 1.00 0.00 N ATOM 25 H ASN A 2 22.573 -45.974 -75.560 1.00 0.00 H ATOM 26 HA ASN A 2 22.155 -43.141 -75.925 1.00 0.00 H ATOM 27 1HB ASN A 2 23.582 -44.543 -77.392 1.00 0.00 H ATOM 28 2HB ASN A 2 22.139 -45.363 -77.950 1.00 0.00 H ATOM 29 1HD2 ASN A 2 23.262 -42.492 -80.134 1.00 0.00 H ATOM 30 2HD2 ASN A 2 24.169 -43.712 -79.305 1.00 0.00 H ATOM 31 N PRO A 3 19.585 -42.947 -76.124 1.00 0.00 N ATOM 32 CA PRO A 3 18.141 -42.785 -76.268 1.00 0.00 C ATOM 33 C PRO A 3 17.628 -42.689 -77.706 1.00 0.00 C ATOM 34 O PRO A 3 16.432 -42.821 -77.949 1.00 0.00 O ATOM 35 CB PRO A 3 17.854 -41.472 -75.528 1.00 0.00 C ATOM 36 CG PRO A 3 19.138 -40.745 -75.456 1.00 0.00 C ATOM 37 CD PRO A 3 20.176 -41.832 -75.308 1.00 0.00 C ATOM 38 HA PRO A 3 17.656 -43.635 -75.781 1.00 0.00 H ATOM 39 1HB PRO A 3 17.090 -40.896 -76.070 1.00 0.00 H ATOM 40 2HB PRO A 3 17.448 -41.687 -74.528 1.00 0.00 H ATOM 41 1HG PRO A 3 19.283 -40.140 -76.363 1.00 0.00 H ATOM 42 2HG PRO A 3 19.131 -40.047 -74.607 1.00 0.00 H ATOM 43 1HD PRO A 3 21.097 -41.463 -75.721 1.00 0.00 H ATOM 44 2HD PRO A 3 20.289 -42.098 -74.254 1.00 0.00 H ATOM 45 N SER A 4 18.505 -42.490 -78.679 1.00 0.00 N ATOM 46 CA SER A 4 17.999 -42.335 -80.041 1.00 0.00 C ATOM 47 C SER A 4 17.641 -43.707 -80.632 1.00 0.00 C ATOM 48 O SER A 4 16.896 -43.811 -81.609 1.00 0.00 O ATOM 49 CB SER A 4 19.018 -41.657 -80.937 1.00 0.00 C ATOM 50 OG SER A 4 20.137 -42.465 -81.131 1.00 0.00 O ATOM 51 H SER A 4 19.498 -42.460 -78.492 1.00 0.00 H ATOM 52 HA SER A 4 17.109 -41.714 -80.010 1.00 0.00 H ATOM 53 1HB SER A 4 18.560 -41.430 -81.898 1.00 0.00 H ATOM 54 2HB SER A 4 19.322 -40.713 -80.488 1.00 0.00 H ATOM 55 HG SER A 4 20.527 -42.583 -80.264 1.00 0.00 H ATOM 56 N LEU A 5 18.132 -44.757 -79.983 1.00 0.00 N ATOM 57 CA LEU A 5 17.972 -46.115 -80.458 1.00 0.00 C ATOM 58 C LEU A 5 16.592 -46.689 -80.155 1.00 0.00 C ATOM 59 O LEU A 5 16.067 -46.530 -79.056 1.00 0.00 O ATOM 60 CB LEU A 5 19.045 -47.004 -79.830 1.00 0.00 C ATOM 61 CG LEU A 5 20.486 -46.631 -80.167 1.00 0.00 C ATOM 62 CD1 LEU A 5 21.429 -47.576 -79.445 1.00 0.00 C ATOM 63 CD2 LEU A 5 20.682 -46.696 -81.667 1.00 0.00 C ATOM 64 H LEU A 5 18.630 -44.615 -79.114 1.00 0.00 H ATOM 65 HA LEU A 5 18.087 -46.110 -81.541 1.00 0.00 H ATOM 66 1HB LEU A 5 18.937 -46.967 -78.750 1.00 0.00 H ATOM 67 2HB LEU A 5 18.881 -48.030 -80.156 1.00 0.00 H ATOM 68 HG LEU A 5 20.695 -45.617 -79.816 1.00 0.00 H ATOM 69 1HD1 LEU A 5 22.460 -47.314 -79.684 1.00 0.00 H ATOM 70 2HD1 LEU A 5 21.274 -47.495 -78.370 1.00 0.00 H ATOM 71 3HD1 LEU A 5 21.234 -48.599 -79.764 1.00 0.00 H ATOM 72 1HD2 LEU A 5 21.710 -46.430 -81.912 1.00 0.00 H ATOM 73 2HD2 LEU A 5 20.476 -47.708 -82.017 1.00 0.00 H ATOM 74 3HD2 LEU A 5 19.999 -45.999 -82.153 1.00 0.00 H ATOM 75 N GLY A 6 16.001 -47.350 -81.150 1.00 0.00 N ATOM 76 CA GLY A 6 14.696 -47.986 -80.984 1.00 0.00 C ATOM 77 C GLY A 6 13.540 -47.005 -81.169 1.00 0.00 C ATOM 78 O GLY A 6 12.376 -47.397 -81.085 1.00 0.00 O ATOM 79 H GLY A 6 16.479 -47.420 -82.037 1.00 0.00 H ATOM 80 1HA GLY A 6 14.591 -48.797 -81.704 1.00 0.00 H ATOM 81 2HA GLY A 6 14.631 -48.429 -79.991 1.00 0.00 H ATOM 82 N LEU A 7 13.840 -45.753 -81.501 1.00 0.00 N ATOM 83 CA LEU A 7 12.739 -44.812 -81.647 1.00 0.00 C ATOM 84 C LEU A 7 12.096 -44.880 -83.030 1.00 0.00 C ATOM 85 O LEU A 7 12.752 -45.172 -84.030 1.00 0.00 O ATOM 86 CB LEU A 7 13.218 -43.392 -81.387 1.00 0.00 C ATOM 87 CG LEU A 7 13.776 -43.148 -79.991 1.00 0.00 C ATOM 88 CD1 LEU A 7 14.211 -41.703 -79.873 1.00 0.00 C ATOM 89 CD2 LEU A 7 12.726 -43.486 -78.980 1.00 0.00 C ATOM 90 H LEU A 7 14.793 -45.400 -81.531 1.00 0.00 H ATOM 91 HA LEU A 7 11.971 -45.071 -80.919 1.00 0.00 H ATOM 92 1HB LEU A 7 13.996 -43.151 -82.109 1.00 0.00 H ATOM 93 2HB LEU A 7 12.386 -42.712 -81.543 1.00 0.00 H ATOM 94 HG LEU A 7 14.651 -43.774 -79.831 1.00 0.00 H ATOM 95 1HD1 LEU A 7 14.612 -41.524 -78.874 1.00 0.00 H ATOM 96 2HD1 LEU A 7 14.979 -41.496 -80.612 1.00 0.00 H ATOM 97 3HD1 LEU A 7 13.355 -41.050 -80.044 1.00 0.00 H ATOM 98 1HD2 LEU A 7 13.106 -43.320 -78.000 1.00 0.00 H ATOM 99 2HD2 LEU A 7 11.868 -42.871 -79.134 1.00 0.00 H ATOM 100 3HD2 LEU A 7 12.446 -44.532 -79.086 1.00 0.00 H ATOM 101 N HIS A 8 10.803 -44.568 -83.059 1.00 0.00 N ATOM 102 CA HIS A 8 10.003 -44.472 -84.277 1.00 0.00 C ATOM 103 C HIS A 8 9.948 -43.026 -84.752 1.00 0.00 C ATOM 104 O HIS A 8 9.299 -42.193 -84.130 1.00 0.00 O ATOM 105 CB HIS A 8 8.590 -44.984 -84.006 1.00 0.00 C ATOM 106 CG HIS A 8 8.549 -46.430 -83.637 1.00 0.00 C ATOM 107 ND1 HIS A 8 8.719 -47.441 -84.559 1.00 0.00 N ATOM 108 CD2 HIS A 8 8.355 -47.038 -82.441 1.00 0.00 C ATOM 109 CE1 HIS A 8 8.633 -48.609 -83.946 1.00 0.00 C ATOM 110 NE2 HIS A 8 8.412 -48.392 -82.663 1.00 0.00 N ATOM 111 H HIS A 8 10.351 -44.367 -82.178 1.00 0.00 H ATOM 112 HA HIS A 8 10.419 -45.116 -85.050 1.00 0.00 H ATOM 113 1HB HIS A 8 8.144 -44.406 -83.196 1.00 0.00 H ATOM 114 2HB HIS A 8 7.973 -44.835 -84.893 1.00 0.00 H ATOM 115 HD2 HIS A 8 8.186 -46.544 -81.482 1.00 0.00 H ATOM 116 HE1 HIS A 8 8.728 -49.586 -84.420 1.00 0.00 H ATOM 117 HE2 HIS A 8 8.303 -49.103 -81.953 1.00 0.00 H ATOM 118 N THR A 9 10.634 -42.763 -85.861 1.00 0.00 N ATOM 119 CA THR A 9 10.873 -41.430 -86.422 1.00 0.00 C ATOM 120 C THR A 9 9.686 -40.469 -86.504 1.00 0.00 C ATOM 121 O THR A 9 9.819 -39.320 -86.092 1.00 0.00 O ATOM 122 CB THR A 9 11.478 -41.533 -87.831 1.00 0.00 C ATOM 123 OG1 THR A 9 12.752 -42.188 -87.762 1.00 0.00 O ATOM 124 CG2 THR A 9 11.651 -40.140 -88.426 1.00 0.00 C ATOM 125 H THR A 9 11.107 -43.540 -86.301 1.00 0.00 H ATOM 126 HA THR A 9 11.573 -40.926 -85.756 1.00 0.00 H ATOM 127 HB THR A 9 10.815 -42.122 -88.467 1.00 0.00 H ATOM 128 HG1 THR A 9 12.636 -43.073 -87.405 1.00 0.00 H ATOM 129 1HG2 THR A 9 12.079 -40.222 -89.425 1.00 0.00 H ATOM 130 2HG2 THR A 9 10.680 -39.646 -88.487 1.00 0.00 H ATOM 131 3HG2 THR A 9 12.316 -39.556 -87.793 1.00 0.00 H ATOM 132 N TYR A 10 8.534 -40.917 -86.993 1.00 0.00 N ATOM 133 CA TYR A 10 7.446 -39.967 -87.230 1.00 0.00 C ATOM 134 C TYR A 10 6.738 -39.573 -85.929 1.00 0.00 C ATOM 135 O TYR A 10 5.902 -38.668 -85.922 1.00 0.00 O ATOM 136 CB TYR A 10 6.453 -40.564 -88.212 1.00 0.00 C ATOM 137 CG TYR A 10 7.054 -40.737 -89.575 1.00 0.00 C ATOM 138 CD1 TYR A 10 7.368 -42.003 -90.039 1.00 0.00 C ATOM 139 CD2 TYR A 10 7.294 -39.626 -90.365 1.00 0.00 C ATOM 140 CE1 TYR A 10 7.922 -42.157 -91.294 1.00 0.00 C ATOM 141 CE2 TYR A 10 7.846 -39.777 -91.620 1.00 0.00 C ATOM 142 CZ TYR A 10 8.161 -41.038 -92.085 1.00 0.00 C ATOM 143 OH TYR A 10 8.713 -41.192 -93.336 1.00 0.00 O ATOM 144 H TYR A 10 8.427 -41.890 -87.243 1.00 0.00 H ATOM 145 HA TYR A 10 7.867 -39.061 -87.668 1.00 0.00 H ATOM 146 1HB TYR A 10 6.112 -41.534 -87.845 1.00 0.00 H ATOM 147 2HB TYR A 10 5.580 -39.921 -88.286 1.00 0.00 H ATOM 148 HD1 TYR A 10 7.179 -42.875 -89.415 1.00 0.00 H ATOM 149 HD2 TYR A 10 7.045 -38.630 -89.995 1.00 0.00 H ATOM 150 HE1 TYR A 10 8.170 -43.152 -91.662 1.00 0.00 H ATOM 151 HE2 TYR A 10 8.036 -38.903 -92.243 1.00 0.00 H ATOM 152 HH TYR A 10 8.812 -40.330 -93.749 1.00 0.00 H ATOM 153 N ASP A 11 6.948 -40.360 -84.882 1.00 0.00 N ATOM 154 CA ASP A 11 6.345 -40.028 -83.601 1.00 0.00 C ATOM 155 C ASP A 11 7.219 -38.974 -82.979 1.00 0.00 C ATOM 156 O ASP A 11 6.721 -37.971 -82.472 1.00 0.00 O ATOM 157 CB ASP A 11 6.235 -41.244 -82.683 1.00 0.00 C ATOM 158 CG ASP A 11 5.249 -42.220 -83.139 1.00 0.00 C ATOM 159 OD1 ASP A 11 4.147 -41.837 -83.386 1.00 0.00 O ATOM 160 OD2 ASP A 11 5.584 -43.373 -83.249 1.00 0.00 O ATOM 161 H ASP A 11 7.664 -41.069 -84.892 1.00 0.00 H ATOM 162 HA ASP A 11 5.316 -39.698 -83.755 1.00 0.00 H ATOM 163 1HB ASP A 11 7.197 -41.735 -82.616 1.00 0.00 H ATOM 164 2HB ASP A 11 5.963 -40.919 -81.679 1.00 0.00 H ATOM 165 N ILE A 12 8.527 -39.157 -83.176 1.00 0.00 N ATOM 166 CA ILE A 12 9.560 -38.313 -82.601 1.00 0.00 C ATOM 167 C ILE A 12 9.476 -36.908 -83.150 1.00 0.00 C ATOM 168 O ILE A 12 9.463 -35.949 -82.388 1.00 0.00 O ATOM 169 CB ILE A 12 10.961 -38.872 -82.870 1.00 0.00 C ATOM 170 CG1 ILE A 12 11.128 -40.195 -82.147 1.00 0.00 C ATOM 171 CG2 ILE A 12 12.009 -37.883 -82.442 1.00 0.00 C ATOM 172 CD1 ILE A 12 10.867 -40.111 -80.672 1.00 0.00 C ATOM 173 H ILE A 12 8.797 -40.097 -83.436 1.00 0.00 H ATOM 174 HA ILE A 12 9.419 -38.287 -81.531 1.00 0.00 H ATOM 175 HB ILE A 12 11.074 -39.068 -83.918 1.00 0.00 H ATOM 176 1HG1 ILE A 12 10.464 -40.913 -82.568 1.00 0.00 H ATOM 177 2HG1 ILE A 12 12.144 -40.560 -82.295 1.00 0.00 H ATOM 178 1HG2 ILE A 12 12.998 -38.294 -82.640 1.00 0.00 H ATOM 179 2HG2 ILE A 12 11.883 -36.958 -82.999 1.00 0.00 H ATOM 180 3HG2 ILE A 12 11.905 -37.683 -81.376 1.00 0.00 H ATOM 181 1HD1 ILE A 12 11.005 -41.080 -80.230 1.00 0.00 H ATOM 182 2HD1 ILE A 12 11.561 -39.404 -80.218 1.00 0.00 H ATOM 183 3HD1 ILE A 12 9.844 -39.777 -80.502 1.00 0.00 H ATOM 184 N VAL A 13 9.133 -36.787 -84.425 1.00 0.00 N ATOM 185 CA VAL A 13 8.966 -35.489 -85.058 1.00 0.00 C ATOM 186 C VAL A 13 7.965 -34.657 -84.253 1.00 0.00 C ATOM 187 O VAL A 13 8.152 -33.453 -84.078 1.00 0.00 O ATOM 188 CB VAL A 13 8.479 -35.657 -86.506 1.00 0.00 C ATOM 189 CG1 VAL A 13 8.036 -34.304 -87.054 1.00 0.00 C ATOM 190 CG2 VAL A 13 9.594 -36.261 -87.344 1.00 0.00 C ATOM 191 H VAL A 13 9.369 -37.589 -84.995 1.00 0.00 H ATOM 192 HA VAL A 13 9.928 -34.978 -85.072 1.00 0.00 H ATOM 193 HB VAL A 13 7.609 -36.316 -86.526 1.00 0.00 H ATOM 194 1HG1 VAL A 13 7.692 -34.424 -88.081 1.00 0.00 H ATOM 195 2HG1 VAL A 13 7.223 -33.912 -86.442 1.00 0.00 H ATOM 196 3HG1 VAL A 13 8.876 -33.610 -87.033 1.00 0.00 H ATOM 197 1HG2 VAL A 13 9.252 -36.381 -88.371 1.00 0.00 H ATOM 198 2HG2 VAL A 13 10.461 -35.603 -87.325 1.00 0.00 H ATOM 199 3HG2 VAL A 13 9.864 -37.222 -86.941 1.00 0.00 H ATOM 200 N VAL A 14 6.840 -35.291 -83.905 1.00 0.00 N ATOM 201 CA VAL A 14 5.744 -34.674 -83.168 1.00 0.00 C ATOM 202 C VAL A 14 6.127 -34.392 -81.723 1.00 0.00 C ATOM 203 O VAL A 14 5.837 -33.313 -81.204 1.00 0.00 O ATOM 204 CB VAL A 14 4.515 -35.598 -83.178 1.00 0.00 C ATOM 205 CG1 VAL A 14 3.408 -34.997 -82.309 1.00 0.00 C ATOM 206 CG2 VAL A 14 4.055 -35.795 -84.606 1.00 0.00 C ATOM 207 H VAL A 14 6.873 -36.301 -83.892 1.00 0.00 H ATOM 208 HA VAL A 14 5.461 -33.751 -83.666 1.00 0.00 H ATOM 209 HB VAL A 14 4.774 -36.554 -82.747 1.00 0.00 H ATOM 210 1HG1 VAL A 14 2.541 -35.657 -82.319 1.00 0.00 H ATOM 211 2HG1 VAL A 14 3.768 -34.889 -81.285 1.00 0.00 H ATOM 212 3HG1 VAL A 14 3.125 -34.023 -82.701 1.00 0.00 H ATOM 213 1HG2 VAL A 14 3.185 -36.449 -84.620 1.00 0.00 H ATOM 214 2HG2 VAL A 14 3.791 -34.830 -85.040 1.00 0.00 H ATOM 215 3HG2 VAL A 14 4.862 -36.247 -85.187 1.00 0.00 H ATOM 216 N VAL A 15 6.854 -35.326 -81.114 1.00 0.00 N ATOM 217 CA VAL A 15 7.295 -35.203 -79.730 1.00 0.00 C ATOM 218 C VAL A 15 8.185 -33.983 -79.556 1.00 0.00 C ATOM 219 O VAL A 15 7.876 -33.097 -78.757 1.00 0.00 O ATOM 220 CB VAL A 15 8.068 -36.467 -79.298 1.00 0.00 C ATOM 221 CG1 VAL A 15 8.752 -36.239 -77.995 1.00 0.00 C ATOM 222 CG2 VAL A 15 7.116 -37.639 -79.210 1.00 0.00 C ATOM 223 H VAL A 15 6.928 -36.227 -81.570 1.00 0.00 H ATOM 224 HA VAL A 15 6.417 -35.118 -79.109 1.00 0.00 H ATOM 225 HB VAL A 15 8.826 -36.678 -80.016 1.00 0.00 H ATOM 226 1HG1 VAL A 15 9.292 -37.140 -77.704 1.00 0.00 H ATOM 227 2HG1 VAL A 15 9.448 -35.417 -78.096 1.00 0.00 H ATOM 228 3HG1 VAL A 15 8.018 -36.000 -77.236 1.00 0.00 H ATOM 229 1HG2 VAL A 15 7.662 -38.531 -78.905 1.00 0.00 H ATOM 230 2HG2 VAL A 15 6.346 -37.424 -78.484 1.00 0.00 H ATOM 231 3HG2 VAL A 15 6.663 -37.809 -80.171 1.00 0.00 H ATOM 232 N VAL A 16 9.068 -33.797 -80.531 1.00 0.00 N ATOM 233 CA VAL A 16 10.020 -32.705 -80.591 1.00 0.00 C ATOM 234 C VAL A 16 9.312 -31.380 -80.770 1.00 0.00 C ATOM 235 O VAL A 16 9.459 -30.507 -79.925 1.00 0.00 O ATOM 236 CB VAL A 16 11.001 -32.926 -81.746 1.00 0.00 C ATOM 237 CG1 VAL A 16 11.821 -31.667 -81.971 1.00 0.00 C ATOM 238 CG2 VAL A 16 11.875 -34.116 -81.419 1.00 0.00 C ATOM 239 H VAL A 16 9.271 -34.615 -81.083 1.00 0.00 H ATOM 240 HA VAL A 16 10.582 -32.684 -79.657 1.00 0.00 H ATOM 241 HB VAL A 16 10.445 -33.118 -82.668 1.00 0.00 H ATOM 242 1HG1 VAL A 16 12.518 -31.829 -82.794 1.00 0.00 H ATOM 243 2HG1 VAL A 16 11.158 -30.839 -82.216 1.00 0.00 H ATOM 244 3HG1 VAL A 16 12.380 -31.431 -81.065 1.00 0.00 H ATOM 245 1HG2 VAL A 16 12.578 -34.285 -82.232 1.00 0.00 H ATOM 246 2HG2 VAL A 16 12.425 -33.921 -80.499 1.00 0.00 H ATOM 247 3HG2 VAL A 16 11.261 -34.990 -81.288 1.00 0.00 H ATOM 248 N ILE A 17 8.322 -31.335 -81.669 1.00 0.00 N ATOM 249 CA ILE A 17 7.576 -30.104 -81.917 1.00 0.00 C ATOM 250 C ILE A 17 6.860 -29.663 -80.654 1.00 0.00 C ATOM 251 O ILE A 17 6.932 -28.489 -80.290 1.00 0.00 O ATOM 252 CB ILE A 17 6.554 -30.296 -83.048 1.00 0.00 C ATOM 253 CG1 ILE A 17 7.294 -30.458 -84.372 1.00 0.00 C ATOM 254 CG2 ILE A 17 5.592 -29.122 -83.090 1.00 0.00 C ATOM 255 CD1 ILE A 17 6.420 -30.967 -85.503 1.00 0.00 C ATOM 256 H ILE A 17 8.329 -32.042 -82.397 1.00 0.00 H ATOM 257 HA ILE A 17 8.273 -29.328 -82.231 1.00 0.00 H ATOM 258 HB ILE A 17 5.993 -31.208 -82.879 1.00 0.00 H ATOM 259 1HG1 ILE A 17 7.712 -29.495 -84.662 1.00 0.00 H ATOM 260 2HG1 ILE A 17 8.107 -31.143 -84.234 1.00 0.00 H ATOM 261 1HG2 ILE A 17 4.874 -29.269 -83.896 1.00 0.00 H ATOM 262 2HG2 ILE A 17 5.063 -29.051 -82.142 1.00 0.00 H ATOM 263 3HG2 ILE A 17 6.150 -28.201 -83.266 1.00 0.00 H ATOM 264 1HD1 ILE A 17 7.017 -31.056 -86.411 1.00 0.00 H ATOM 265 2HD1 ILE A 17 6.016 -31.938 -85.241 1.00 0.00 H ATOM 266 3HD1 ILE A 17 5.603 -30.269 -85.673 1.00 0.00 H ATOM 267 N TYR A 18 6.217 -30.601 -79.955 1.00 0.00 N ATOM 268 CA TYR A 18 5.545 -30.249 -78.717 1.00 0.00 C ATOM 269 C TYR A 18 6.537 -29.754 -77.671 1.00 0.00 C ATOM 270 O TYR A 18 6.336 -28.688 -77.104 1.00 0.00 O ATOM 271 CB TYR A 18 4.758 -31.411 -78.146 1.00 0.00 C ATOM 272 CG TYR A 18 4.014 -31.036 -76.909 1.00 0.00 C ATOM 273 CD1 TYR A 18 2.845 -30.296 -77.006 1.00 0.00 C ATOM 274 CD2 TYR A 18 4.486 -31.423 -75.678 1.00 0.00 C ATOM 275 CE1 TYR A 18 2.159 -29.949 -75.882 1.00 0.00 C ATOM 276 CE2 TYR A 18 3.803 -31.078 -74.553 1.00 0.00 C ATOM 277 CZ TYR A 18 2.635 -30.338 -74.651 1.00 0.00 C ATOM 278 OH TYR A 18 1.948 -29.991 -73.522 1.00 0.00 O ATOM 279 H TYR A 18 6.127 -31.531 -80.345 1.00 0.00 H ATOM 280 HA TYR A 18 4.849 -29.435 -78.921 1.00 0.00 H ATOM 281 1HB TYR A 18 4.052 -31.769 -78.889 1.00 0.00 H ATOM 282 2HB TYR A 18 5.436 -32.232 -77.918 1.00 0.00 H ATOM 283 HD1 TYR A 18 2.473 -29.991 -77.985 1.00 0.00 H ATOM 284 HD2 TYR A 18 5.400 -32.000 -75.603 1.00 0.00 H ATOM 285 HE1 TYR A 18 1.244 -29.371 -75.960 1.00 0.00 H ATOM 286 HE2 TYR A 18 4.173 -31.380 -73.579 1.00 0.00 H ATOM 287 HH TYR A 18 2.356 -30.408 -72.760 1.00 0.00 H ATOM 288 N PHE A 19 7.662 -30.459 -77.505 1.00 0.00 N ATOM 289 CA PHE A 19 8.627 -30.095 -76.467 1.00 0.00 C ATOM 290 C PHE A 19 9.181 -28.694 -76.695 1.00 0.00 C ATOM 291 O PHE A 19 9.157 -27.863 -75.791 1.00 0.00 O ATOM 292 CB PHE A 19 9.782 -31.093 -76.420 1.00 0.00 C ATOM 293 CG PHE A 19 9.459 -32.350 -75.740 1.00 0.00 C ATOM 294 CD1 PHE A 19 8.381 -32.430 -74.896 1.00 0.00 C ATOM 295 CD2 PHE A 19 10.234 -33.472 -75.938 1.00 0.00 C ATOM 296 CE1 PHE A 19 8.079 -33.592 -74.263 1.00 0.00 C ATOM 297 CE2 PHE A 19 9.928 -34.646 -75.301 1.00 0.00 C ATOM 298 CZ PHE A 19 8.854 -34.707 -74.465 1.00 0.00 C ATOM 299 H PHE A 19 7.745 -31.354 -77.967 1.00 0.00 H ATOM 300 HA PHE A 19 8.120 -30.112 -75.503 1.00 0.00 H ATOM 301 1HB PHE A 19 10.099 -31.330 -77.434 1.00 0.00 H ATOM 302 2HB PHE A 19 10.632 -30.642 -75.910 1.00 0.00 H ATOM 303 HD1 PHE A 19 7.764 -31.545 -74.734 1.00 0.00 H ATOM 304 HD2 PHE A 19 11.095 -33.422 -76.606 1.00 0.00 H ATOM 305 HE1 PHE A 19 7.237 -33.638 -73.609 1.00 0.00 H ATOM 306 HE2 PHE A 19 10.542 -35.532 -75.460 1.00 0.00 H ATOM 307 HZ PHE A 19 8.616 -35.625 -73.966 1.00 0.00 H ATOM 308 N VAL A 20 9.416 -28.365 -77.966 1.00 0.00 N ATOM 309 CA VAL A 20 9.948 -27.080 -78.401 1.00 0.00 C ATOM 310 C VAL A 20 8.931 -26.001 -78.120 1.00 0.00 C ATOM 311 O VAL A 20 9.260 -24.996 -77.503 1.00 0.00 O ATOM 312 CB VAL A 20 10.281 -27.101 -79.902 1.00 0.00 C ATOM 313 CG1 VAL A 20 10.573 -25.690 -80.382 1.00 0.00 C ATOM 314 CG2 VAL A 20 11.462 -28.028 -80.138 1.00 0.00 C ATOM 315 H VAL A 20 9.422 -29.130 -78.623 1.00 0.00 H ATOM 316 HA VAL A 20 10.866 -26.875 -77.852 1.00 0.00 H ATOM 317 HB VAL A 20 9.424 -27.458 -80.459 1.00 0.00 H ATOM 318 1HG1 VAL A 20 10.808 -25.709 -81.446 1.00 0.00 H ATOM 319 2HG1 VAL A 20 9.699 -25.060 -80.215 1.00 0.00 H ATOM 320 3HG1 VAL A 20 11.423 -25.287 -79.831 1.00 0.00 H ATOM 321 1HG2 VAL A 20 11.703 -28.048 -81.199 1.00 0.00 H ATOM 322 2HG2 VAL A 20 12.324 -27.669 -79.577 1.00 0.00 H ATOM 323 3HG2 VAL A 20 11.216 -29.019 -79.812 1.00 0.00 H ATOM 324 N PHE A 21 7.667 -26.320 -78.364 1.00 0.00 N ATOM 325 CA PHE A 21 6.560 -25.407 -78.149 1.00 0.00 C ATOM 326 C PHE A 21 6.434 -25.076 -76.666 1.00 0.00 C ATOM 327 O PHE A 21 6.419 -23.914 -76.296 1.00 0.00 O ATOM 328 CB PHE A 21 5.252 -25.990 -78.648 1.00 0.00 C ATOM 329 CG PHE A 21 4.095 -25.097 -78.425 1.00 0.00 C ATOM 330 CD1 PHE A 21 3.969 -23.911 -79.150 1.00 0.00 C ATOM 331 CD2 PHE A 21 3.124 -25.405 -77.512 1.00 0.00 C ATOM 332 CE1 PHE A 21 2.903 -23.077 -78.952 1.00 0.00 C ATOM 333 CE2 PHE A 21 2.049 -24.561 -77.317 1.00 0.00 C ATOM 334 CZ PHE A 21 1.947 -23.398 -78.042 1.00 0.00 C ATOM 335 H PHE A 21 7.508 -27.103 -78.983 1.00 0.00 H ATOM 336 HA PHE A 21 6.750 -24.489 -78.708 1.00 0.00 H ATOM 337 1HB PHE A 21 5.329 -26.197 -79.714 1.00 0.00 H ATOM 338 2HB PHE A 21 5.061 -26.930 -78.148 1.00 0.00 H ATOM 339 HD1 PHE A 21 4.735 -23.651 -79.882 1.00 0.00 H ATOM 340 HD2 PHE A 21 3.206 -26.325 -76.938 1.00 0.00 H ATOM 341 HE1 PHE A 21 2.820 -22.155 -79.526 1.00 0.00 H ATOM 342 HE2 PHE A 21 1.288 -24.815 -76.593 1.00 0.00 H ATOM 343 HZ PHE A 21 1.107 -22.739 -77.886 1.00 0.00 H ATOM 344 N VAL A 22 6.508 -26.099 -75.815 1.00 0.00 N ATOM 345 CA VAL A 22 6.392 -25.940 -74.367 1.00 0.00 C ATOM 346 C VAL A 22 7.528 -25.082 -73.838 1.00 0.00 C ATOM 347 O VAL A 22 7.298 -24.104 -73.129 1.00 0.00 O ATOM 348 CB VAL A 22 6.416 -27.304 -73.671 1.00 0.00 C ATOM 349 CG1 VAL A 22 6.556 -27.127 -72.190 1.00 0.00 C ATOM 350 CG2 VAL A 22 5.210 -28.039 -73.995 1.00 0.00 C ATOM 351 H VAL A 22 6.453 -27.027 -76.206 1.00 0.00 H ATOM 352 HA VAL A 22 5.445 -25.445 -74.146 1.00 0.00 H ATOM 353 HB VAL A 22 7.282 -27.864 -74.009 1.00 0.00 H ATOM 354 1HG1 VAL A 22 6.572 -28.104 -71.706 1.00 0.00 H ATOM 355 2HG1 VAL A 22 7.485 -26.599 -71.973 1.00 0.00 H ATOM 356 3HG1 VAL A 22 5.725 -26.558 -71.820 1.00 0.00 H ATOM 357 1HG2 VAL A 22 5.235 -28.993 -73.505 1.00 0.00 H ATOM 358 2HG2 VAL A 22 4.349 -27.482 -73.662 1.00 0.00 H ATOM 359 3HG2 VAL A 22 5.151 -28.183 -75.066 1.00 0.00 H ATOM 360 N LEU A 23 8.721 -25.323 -74.370 1.00 0.00 N ATOM 361 CA LEU A 23 9.897 -24.577 -73.974 1.00 0.00 C ATOM 362 C LEU A 23 9.748 -23.133 -74.438 1.00 0.00 C ATOM 363 O LEU A 23 9.924 -22.218 -73.641 1.00 0.00 O ATOM 364 CB LEU A 23 11.154 -25.203 -74.582 1.00 0.00 C ATOM 365 CG LEU A 23 11.542 -26.567 -74.012 1.00 0.00 C ATOM 366 CD1 LEU A 23 12.661 -27.157 -74.852 1.00 0.00 C ATOM 367 CD2 LEU A 23 11.967 -26.398 -72.559 1.00 0.00 C ATOM 368 H LEU A 23 8.849 -26.186 -74.878 1.00 0.00 H ATOM 369 HA LEU A 23 9.986 -24.604 -72.889 1.00 0.00 H ATOM 370 1HB LEU A 23 11.007 -25.318 -75.641 1.00 0.00 H ATOM 371 2HB LEU A 23 11.991 -24.523 -74.426 1.00 0.00 H ATOM 372 HG LEU A 23 10.696 -27.243 -74.066 1.00 0.00 H ATOM 373 1HD1 LEU A 23 12.943 -28.130 -74.452 1.00 0.00 H ATOM 374 2HD1 LEU A 23 12.319 -27.273 -75.882 1.00 0.00 H ATOM 375 3HD1 LEU A 23 13.523 -26.492 -74.828 1.00 0.00 H ATOM 376 1HD2 LEU A 23 12.244 -27.368 -72.145 1.00 0.00 H ATOM 377 2HD2 LEU A 23 12.820 -25.724 -72.503 1.00 0.00 H ATOM 378 3HD2 LEU A 23 11.138 -25.983 -71.983 1.00 0.00 H ATOM 379 N ALA A 24 9.153 -22.957 -75.631 1.00 0.00 N ATOM 380 CA ALA A 24 8.926 -21.649 -76.253 1.00 0.00 C ATOM 381 C ALA A 24 8.000 -20.817 -75.391 1.00 0.00 C ATOM 382 O ALA A 24 8.254 -19.639 -75.178 1.00 0.00 O ATOM 383 CB ALA A 24 8.354 -21.806 -77.655 1.00 0.00 C ATOM 384 H ALA A 24 9.055 -23.771 -76.215 1.00 0.00 H ATOM 385 HA ALA A 24 9.872 -21.126 -76.330 1.00 0.00 H ATOM 386 1HB ALA A 24 8.193 -20.831 -78.088 1.00 0.00 H ATOM 387 2HB ALA A 24 9.056 -22.368 -78.271 1.00 0.00 H ATOM 388 3HB ALA A 24 7.427 -22.329 -77.615 1.00 0.00 H ATOM 389 N VAL A 25 7.036 -21.468 -74.752 1.00 0.00 N ATOM 390 CA VAL A 25 6.102 -20.768 -73.890 1.00 0.00 C ATOM 391 C VAL A 25 6.828 -20.204 -72.686 1.00 0.00 C ATOM 392 O VAL A 25 6.648 -19.038 -72.335 1.00 0.00 O ATOM 393 CB VAL A 25 4.975 -21.701 -73.409 1.00 0.00 C ATOM 394 CG1 VAL A 25 4.142 -20.998 -72.361 1.00 0.00 C ATOM 395 CG2 VAL A 25 4.118 -22.133 -74.605 1.00 0.00 C ATOM 396 H VAL A 25 6.778 -22.375 -75.113 1.00 0.00 H ATOM 397 HA VAL A 25 5.657 -19.955 -74.447 1.00 0.00 H ATOM 398 HB VAL A 25 5.404 -22.569 -72.946 1.00 0.00 H ATOM 399 1HG1 VAL A 25 3.354 -21.653 -72.026 1.00 0.00 H ATOM 400 2HG1 VAL A 25 4.772 -20.730 -71.514 1.00 0.00 H ATOM 401 3HG1 VAL A 25 3.705 -20.097 -72.788 1.00 0.00 H ATOM 402 1HG2 VAL A 25 3.322 -22.793 -74.262 1.00 0.00 H ATOM 403 2HG2 VAL A 25 3.681 -21.252 -75.077 1.00 0.00 H ATOM 404 3HG2 VAL A 25 4.727 -22.649 -75.315 1.00 0.00 H ATOM 405 N GLY A 26 7.715 -21.007 -72.103 1.00 0.00 N ATOM 406 CA GLY A 26 8.484 -20.486 -70.991 1.00 0.00 C ATOM 407 C GLY A 26 9.437 -19.374 -71.448 1.00 0.00 C ATOM 408 O GLY A 26 9.583 -18.363 -70.760 1.00 0.00 O ATOM 409 H GLY A 26 7.770 -21.985 -72.369 1.00 0.00 H ATOM 410 1HA GLY A 26 7.804 -20.106 -70.243 1.00 0.00 H ATOM 411 2HA GLY A 26 9.055 -21.293 -70.533 1.00 0.00 H ATOM 412 N ILE A 27 9.905 -19.461 -72.696 1.00 0.00 N ATOM 413 CA ILE A 27 10.865 -18.460 -73.173 1.00 0.00 C ATOM 414 C ILE A 27 10.118 -17.145 -73.331 1.00 0.00 C ATOM 415 O ILE A 27 10.459 -16.147 -72.705 1.00 0.00 O ATOM 416 CB ILE A 27 11.511 -18.865 -74.510 1.00 0.00 C ATOM 417 CG1 ILE A 27 12.431 -20.085 -74.302 1.00 0.00 C ATOM 418 CG2 ILE A 27 12.281 -17.700 -75.095 1.00 0.00 C ATOM 419 CD1 ILE A 27 12.898 -20.729 -75.589 1.00 0.00 C ATOM 420 H ILE A 27 9.890 -20.351 -73.170 1.00 0.00 H ATOM 421 HA ILE A 27 11.676 -18.367 -72.451 1.00 0.00 H ATOM 422 HB ILE A 27 10.738 -19.165 -75.209 1.00 0.00 H ATOM 423 1HG1 ILE A 27 13.308 -19.781 -73.733 1.00 0.00 H ATOM 424 2HG1 ILE A 27 11.913 -20.826 -73.726 1.00 0.00 H ATOM 425 1HG2 ILE A 27 12.733 -18.000 -76.040 1.00 0.00 H ATOM 426 2HG2 ILE A 27 11.602 -16.866 -75.267 1.00 0.00 H ATOM 427 3HG2 ILE A 27 13.064 -17.395 -74.399 1.00 0.00 H ATOM 428 1HD1 ILE A 27 13.541 -21.579 -75.357 1.00 0.00 H ATOM 429 2HD1 ILE A 27 12.044 -21.068 -76.155 1.00 0.00 H ATOM 430 3HD1 ILE A 27 13.457 -20.003 -76.176 1.00 0.00 H ATOM 431 N TRP A 28 8.922 -17.269 -73.894 1.00 0.00 N ATOM 432 CA TRP A 28 8.014 -16.175 -74.212 1.00 0.00 C ATOM 433 C TRP A 28 7.617 -15.398 -72.959 1.00 0.00 C ATOM 434 O TRP A 28 7.706 -14.172 -72.935 1.00 0.00 O ATOM 435 CB TRP A 28 6.762 -16.720 -74.904 1.00 0.00 C ATOM 436 CG TRP A 28 7.015 -17.216 -76.294 1.00 0.00 C ATOM 437 CD1 TRP A 28 8.069 -16.898 -77.093 1.00 0.00 C ATOM 438 CD2 TRP A 28 6.190 -18.133 -77.059 1.00 0.00 C ATOM 439 NE1 TRP A 28 7.960 -17.548 -78.299 1.00 0.00 N ATOM 440 CE2 TRP A 28 6.814 -18.309 -78.293 1.00 0.00 C ATOM 441 CE3 TRP A 28 4.990 -18.807 -76.797 1.00 0.00 C ATOM 442 CZ2 TRP A 28 6.283 -19.133 -79.274 1.00 0.00 C ATOM 443 CZ3 TRP A 28 4.459 -19.633 -77.779 1.00 0.00 C ATOM 444 CH2 TRP A 28 5.088 -19.792 -78.984 1.00 0.00 C ATOM 445 H TRP A 28 8.740 -18.150 -74.345 1.00 0.00 H ATOM 446 HA TRP A 28 8.514 -15.507 -74.912 1.00 0.00 H ATOM 447 1HB TRP A 28 6.354 -17.528 -74.325 1.00 0.00 H ATOM 448 2HB TRP A 28 6.005 -15.938 -74.953 1.00 0.00 H ATOM 449 HD1 TRP A 28 8.879 -16.227 -76.817 1.00 0.00 H ATOM 450 HE1 TRP A 28 8.613 -17.477 -79.066 1.00 0.00 H ATOM 451 HE3 TRP A 28 4.487 -18.687 -75.838 1.00 0.00 H ATOM 452 HZ2 TRP A 28 6.769 -19.272 -80.239 1.00 0.00 H ATOM 453 HZ3 TRP A 28 3.524 -20.153 -77.566 1.00 0.00 H ATOM 454 HH2 TRP A 28 4.643 -20.448 -79.732 1.00 0.00 H ATOM 455 N SER A 29 7.406 -16.147 -71.864 1.00 0.00 N ATOM 456 CA SER A 29 7.011 -15.583 -70.565 1.00 0.00 C ATOM 457 C SER A 29 8.058 -14.673 -69.898 1.00 0.00 C ATOM 458 O SER A 29 7.692 -13.850 -69.059 1.00 0.00 O ATOM 459 CB SER A 29 6.652 -16.690 -69.588 1.00 0.00 C ATOM 460 OG SER A 29 7.789 -17.366 -69.132 1.00 0.00 O ATOM 461 H SER A 29 7.264 -17.143 -72.001 1.00 0.00 H ATOM 462 HA SER A 29 6.145 -14.941 -70.737 1.00 0.00 H ATOM 463 1HB SER A 29 6.119 -16.266 -68.737 1.00 0.00 H ATOM 464 2HB SER A 29 5.981 -17.400 -70.073 1.00 0.00 H ATOM 465 HG SER A 29 8.302 -17.593 -69.906 1.00 0.00 H ATOM 466 N SER A 30 9.318 -14.752 -70.352 1.00 0.00 N ATOM 467 CA SER A 30 10.418 -13.944 -69.824 1.00 0.00 C ATOM 468 C SER A 30 10.217 -12.449 -70.041 1.00 0.00 C ATOM 469 O SER A 30 10.862 -11.626 -69.391 1.00 0.00 O ATOM 470 CB SER A 30 11.727 -14.360 -70.464 1.00 0.00 C ATOM 471 OG SER A 30 11.759 -14.009 -71.820 1.00 0.00 O ATOM 472 H SER A 30 9.515 -15.368 -71.124 1.00 0.00 H ATOM 473 HA SER A 30 10.487 -14.122 -68.760 1.00 0.00 H ATOM 474 1HB SER A 30 12.554 -13.881 -69.943 1.00 0.00 H ATOM 475 2HB SER A 30 11.853 -15.438 -70.361 1.00 0.00 H ATOM 476 HG SER A 30 11.222 -14.664 -72.275 1.00 0.00 H ATOM 477 N ILE A 31 9.323 -12.102 -70.963 1.00 0.00 N ATOM 478 CA ILE A 31 9.014 -10.702 -71.216 1.00 0.00 C ATOM 479 C ILE A 31 8.408 -10.027 -69.982 1.00 0.00 C ATOM 480 O ILE A 31 8.467 -8.805 -69.841 1.00 0.00 O ATOM 481 CB ILE A 31 8.038 -10.565 -72.401 1.00 0.00 C ATOM 482 CG1 ILE A 31 8.025 -9.121 -72.908 1.00 0.00 C ATOM 483 CG2 ILE A 31 6.633 -11.012 -71.988 1.00 0.00 C ATOM 484 CD1 ILE A 31 7.324 -8.949 -74.236 1.00 0.00 C ATOM 485 H ILE A 31 8.861 -12.806 -71.522 1.00 0.00 H ATOM 486 HA ILE A 31 9.939 -10.182 -71.462 1.00 0.00 H ATOM 487 HB ILE A 31 8.381 -11.189 -73.227 1.00 0.00 H ATOM 488 1HG1 ILE A 31 7.531 -8.486 -72.172 1.00 0.00 H ATOM 489 2HG1 ILE A 31 9.050 -8.767 -73.012 1.00 0.00 H ATOM 490 1HG2 ILE A 31 5.955 -10.909 -72.834 1.00 0.00 H ATOM 491 2HG2 ILE A 31 6.660 -12.056 -71.669 1.00 0.00 H ATOM 492 3HG2 ILE A 31 6.282 -10.394 -71.169 1.00 0.00 H ATOM 493 1HD1 ILE A 31 7.356 -7.900 -74.531 1.00 0.00 H ATOM 494 2HD1 ILE A 31 7.826 -9.553 -74.993 1.00 0.00 H ATOM 495 3HD1 ILE A 31 6.287 -9.270 -74.144 1.00 0.00 H ATOM 496 N ARG A 32 7.775 -10.821 -69.122 1.00 0.00 N ATOM 497 CA ARG A 32 7.136 -10.270 -67.940 1.00 0.00 C ATOM 498 C ARG A 32 7.590 -10.990 -66.681 1.00 0.00 C ATOM 499 O ARG A 32 7.538 -10.425 -65.589 1.00 0.00 O ATOM 500 CB ARG A 32 5.626 -10.367 -68.051 1.00 0.00 C ATOM 501 CG ARG A 32 5.088 -11.787 -68.140 1.00 0.00 C ATOM 502 CD ARG A 32 3.649 -11.808 -68.488 1.00 0.00 C ATOM 503 NE ARG A 32 2.824 -11.280 -67.409 1.00 0.00 N ATOM 504 CZ ARG A 32 2.309 -12.021 -66.405 1.00 0.00 C ATOM 505 NH1 ARG A 32 2.541 -13.314 -66.356 1.00 0.00 N ATOM 506 NH2 ARG A 32 1.570 -11.448 -65.472 1.00 0.00 N ATOM 507 H ARG A 32 7.788 -11.828 -69.238 1.00 0.00 H ATOM 508 HA ARG A 32 7.416 -9.221 -67.850 1.00 0.00 H ATOM 509 1HB ARG A 32 5.168 -9.891 -67.186 1.00 0.00 H ATOM 510 2HB ARG A 32 5.292 -9.828 -68.937 1.00 0.00 H ATOM 511 1HG ARG A 32 5.635 -12.336 -68.910 1.00 0.00 H ATOM 512 2HG ARG A 32 5.216 -12.287 -67.178 1.00 0.00 H ATOM 513 1HD ARG A 32 3.481 -11.200 -69.376 1.00 0.00 H ATOM 514 2HD ARG A 32 3.338 -12.833 -68.686 1.00 0.00 H ATOM 515 HE ARG A 32 2.623 -10.289 -67.413 1.00 0.00 H ATOM 516 1HH1 ARG A 32 3.106 -13.753 -67.069 1.00 0.00 H ATOM 517 2HH1 ARG A 32 2.156 -13.868 -65.604 1.00 0.00 H ATOM 518 1HH2 ARG A 32 1.391 -10.453 -65.509 1.00 0.00 H ATOM 519 2HH2 ARG A 32 1.185 -12.002 -64.721 1.00 0.00 H ATOM 520 N ALA A 33 8.238 -12.138 -66.873 1.00 0.00 N ATOM 521 CA ALA A 33 8.558 -13.006 -65.748 1.00 0.00 C ATOM 522 C ALA A 33 9.229 -12.254 -64.609 1.00 0.00 C ATOM 523 O ALA A 33 10.302 -11.669 -64.762 1.00 0.00 O ATOM 524 CB ALA A 33 9.440 -14.141 -66.197 1.00 0.00 C ATOM 525 H ALA A 33 8.155 -12.583 -67.776 1.00 0.00 H ATOM 526 HA ALA A 33 7.628 -13.418 -65.355 1.00 0.00 H ATOM 527 1HB ALA A 33 9.666 -14.774 -65.350 1.00 0.00 H ATOM 528 2HB ALA A 33 8.920 -14.717 -66.957 1.00 0.00 H ATOM 529 3HB ALA A 33 10.357 -13.741 -66.606 1.00 0.00 H ATOM 530 N SER A 34 8.567 -12.288 -63.468 1.00 0.00 N ATOM 531 CA SER A 34 8.951 -11.587 -62.255 1.00 0.00 C ATOM 532 C SER A 34 8.607 -12.443 -61.053 1.00 0.00 C ATOM 533 O SER A 34 7.622 -13.169 -61.029 1.00 0.00 O ATOM 534 CB SER A 34 8.255 -10.244 -62.161 1.00 0.00 C ATOM 535 OG SER A 34 8.541 -9.447 -63.280 1.00 0.00 O ATOM 536 H SER A 34 7.720 -12.839 -63.424 1.00 0.00 H ATOM 537 HA SER A 34 10.031 -11.430 -62.272 1.00 0.00 H ATOM 538 1HB SER A 34 7.199 -10.394 -62.087 1.00 0.00 H ATOM 539 2HB SER A 34 8.577 -9.732 -61.256 1.00 0.00 H ATOM 540 HG SER A 34 8.185 -9.917 -64.038 1.00 0.00 H ATOM 541 N ARG A 35 8.967 -11.889 -59.896 1.00 0.00 N ATOM 542 CA ARG A 35 8.582 -12.529 -58.635 1.00 0.00 C ATOM 543 C ARG A 35 7.051 -12.527 -58.456 1.00 0.00 C ATOM 544 O ARG A 35 6.495 -13.364 -57.744 1.00 0.00 O ATOM 545 CB ARG A 35 9.227 -11.818 -57.458 1.00 0.00 C ATOM 546 CG ARG A 35 10.717 -11.992 -57.362 1.00 0.00 C ATOM 547 CD ARG A 35 11.273 -11.305 -56.186 1.00 0.00 C ATOM 548 NE ARG A 35 12.717 -11.389 -56.148 1.00 0.00 N ATOM 549 CZ ARG A 35 13.405 -12.440 -55.678 1.00 0.00 C ATOM 550 NH1 ARG A 35 12.764 -13.488 -55.211 1.00 0.00 N ATOM 551 NH2 ARG A 35 14.721 -12.420 -55.687 1.00 0.00 N ATOM 552 H ARG A 35 9.622 -11.121 -59.871 1.00 0.00 H ATOM 553 HA ARG A 35 8.939 -13.559 -58.642 1.00 0.00 H ATOM 554 1HB ARG A 35 9.021 -10.750 -57.521 1.00 0.00 H ATOM 555 2HB ARG A 35 8.789 -12.182 -56.529 1.00 0.00 H ATOM 556 1HG ARG A 35 10.955 -13.052 -57.284 1.00 0.00 H ATOM 557 2HG ARG A 35 11.190 -11.579 -58.255 1.00 0.00 H ATOM 558 1HD ARG A 35 10.993 -10.252 -56.214 1.00 0.00 H ATOM 559 2HD ARG A 35 10.879 -11.761 -55.277 1.00 0.00 H ATOM 560 HE ARG A 35 13.243 -10.600 -56.500 1.00 0.00 H ATOM 561 1HH1 ARG A 35 11.755 -13.502 -55.206 1.00 0.00 H ATOM 562 2HH1 ARG A 35 13.281 -14.278 -54.859 1.00 0.00 H ATOM 563 1HH2 ARG A 35 15.212 -11.613 -56.046 1.00 0.00 H ATOM 564 2HH2 ARG A 35 15.240 -13.210 -55.333 1.00 0.00 H ATOM 565 N GLY A 36 6.384 -11.565 -59.102 1.00 0.00 N ATOM 566 CA GLY A 36 4.941 -11.380 -59.069 1.00 0.00 C ATOM 567 C GLY A 36 4.145 -12.072 -60.183 1.00 0.00 C ATOM 568 O GLY A 36 2.941 -11.843 -60.295 1.00 0.00 O ATOM 569 H GLY A 36 6.928 -10.915 -59.650 1.00 0.00 H ATOM 570 1HA GLY A 36 4.569 -11.751 -58.115 1.00 0.00 H ATOM 571 2HA GLY A 36 4.731 -10.313 -59.124 1.00 0.00 H ATOM 572 N THR A 37 4.798 -12.883 -61.026 1.00 0.00 N ATOM 573 CA THR A 37 4.101 -13.560 -62.118 1.00 0.00 C ATOM 574 C THR A 37 3.839 -15.029 -61.835 1.00 0.00 C ATOM 575 O THR A 37 3.494 -15.780 -62.745 1.00 0.00 O ATOM 576 CB THR A 37 4.868 -13.461 -63.456 1.00 0.00 C ATOM 577 OG1 THR A 37 6.164 -14.071 -63.309 1.00 0.00 O ATOM 578 CG2 THR A 37 5.038 -12.019 -63.869 1.00 0.00 C ATOM 579 H THR A 37 5.779 -13.041 -60.889 1.00 0.00 H ATOM 580 HA THR A 37 3.126 -13.091 -62.238 1.00 0.00 H ATOM 581 HB THR A 37 4.312 -13.992 -64.229 1.00 0.00 H ATOM 582 HG1 THR A 37 6.355 -14.605 -64.083 1.00 0.00 H ATOM 583 1HG2 THR A 37 5.580 -11.973 -64.816 1.00 0.00 H ATOM 584 2HG2 THR A 37 4.059 -11.558 -63.989 1.00 0.00 H ATOM 585 3HG2 THR A 37 5.589 -11.492 -63.117 1.00 0.00 H ATOM 586 N VAL A 38 3.989 -15.429 -60.584 1.00 0.00 N ATOM 587 CA VAL A 38 3.866 -16.838 -60.253 1.00 0.00 C ATOM 588 C VAL A 38 2.497 -17.299 -60.736 1.00 0.00 C ATOM 589 O VAL A 38 1.486 -16.669 -60.445 1.00 0.00 O ATOM 590 CB VAL A 38 3.991 -17.044 -58.739 1.00 0.00 C ATOM 591 CG1 VAL A 38 3.681 -18.492 -58.385 1.00 0.00 C ATOM 592 CG2 VAL A 38 5.386 -16.651 -58.301 1.00 0.00 C ATOM 593 H VAL A 38 4.192 -14.765 -59.849 1.00 0.00 H ATOM 594 HA VAL A 38 4.694 -17.393 -60.698 1.00 0.00 H ATOM 595 HB VAL A 38 3.280 -16.445 -58.239 1.00 0.00 H ATOM 596 1HG1 VAL A 38 3.772 -18.631 -57.308 1.00 0.00 H ATOM 597 2HG1 VAL A 38 2.666 -18.735 -58.698 1.00 0.00 H ATOM 598 3HG1 VAL A 38 4.387 -19.151 -58.896 1.00 0.00 H ATOM 599 1HG2 VAL A 38 5.483 -16.794 -57.225 1.00 0.00 H ATOM 600 2HG2 VAL A 38 6.119 -17.273 -58.818 1.00 0.00 H ATOM 601 3HG2 VAL A 38 5.562 -15.601 -58.546 1.00 0.00 H ATOM 602 N GLY A 39 2.484 -18.426 -61.441 1.00 0.00 N ATOM 603 CA GLY A 39 1.307 -18.981 -62.119 1.00 0.00 C ATOM 604 C GLY A 39 0.143 -19.500 -61.272 1.00 0.00 C ATOM 605 O GLY A 39 -0.220 -20.670 -61.393 1.00 0.00 O ATOM 606 H GLY A 39 3.346 -18.957 -61.484 1.00 0.00 H ATOM 607 1HA GLY A 39 0.902 -18.204 -62.768 1.00 0.00 H ATOM 608 2HA GLY A 39 1.639 -19.814 -62.738 1.00 0.00 H ATOM 609 N GLY A 40 -0.528 -18.629 -60.521 1.00 0.00 N ATOM 610 CA GLY A 40 -1.686 -19.025 -59.729 1.00 0.00 C ATOM 611 C GLY A 40 -2.797 -17.981 -59.717 1.00 0.00 C ATOM 612 O GLY A 40 -2.548 -16.780 -59.822 1.00 0.00 O ATOM 613 H GLY A 40 -0.068 -17.750 -60.351 1.00 0.00 H ATOM 614 1HA GLY A 40 -2.078 -19.958 -60.131 1.00 0.00 H ATOM 615 2HA GLY A 40 -1.357 -19.209 -58.707 1.00 0.00 H ATOM 616 N TYR A 41 -3.975 -18.409 -59.281 1.00 0.00 N ATOM 617 CA TYR A 41 -5.118 -17.504 -59.276 1.00 0.00 C ATOM 618 C TYR A 41 -5.027 -16.426 -58.180 1.00 0.00 C ATOM 619 O TYR A 41 -5.302 -15.255 -58.436 1.00 0.00 O ATOM 620 CB TYR A 41 -6.404 -18.294 -59.119 1.00 0.00 C ATOM 621 CG TYR A 41 -6.736 -19.144 -60.334 1.00 0.00 C ATOM 622 CD1 TYR A 41 -7.708 -20.112 -60.259 1.00 0.00 C ATOM 623 CD2 TYR A 41 -6.052 -18.942 -61.528 1.00 0.00 C ATOM 624 CE1 TYR A 41 -7.997 -20.873 -61.368 1.00 0.00 C ATOM 625 CE2 TYR A 41 -6.344 -19.700 -62.627 1.00 0.00 C ATOM 626 CZ TYR A 41 -7.309 -20.664 -62.557 1.00 0.00 C ATOM 627 OH TYR A 41 -7.599 -21.426 -63.664 1.00 0.00 O ATOM 628 H TYR A 41 -4.125 -19.376 -59.033 1.00 0.00 H ATOM 629 HA TYR A 41 -5.132 -16.973 -60.228 1.00 0.00 H ATOM 630 1HB TYR A 41 -6.327 -18.939 -58.263 1.00 0.00 H ATOM 631 2HB TYR A 41 -7.217 -17.624 -58.943 1.00 0.00 H ATOM 632 HD1 TYR A 41 -8.245 -20.273 -59.327 1.00 0.00 H ATOM 633 HD2 TYR A 41 -5.285 -18.179 -61.591 1.00 0.00 H ATOM 634 HE1 TYR A 41 -8.758 -21.633 -61.316 1.00 0.00 H ATOM 635 HE2 TYR A 41 -5.804 -19.538 -63.561 1.00 0.00 H ATOM 636 HH TYR A 41 -8.341 -22.003 -63.469 1.00 0.00 H ATOM 637 N PHE A 42 -4.587 -16.826 -56.987 1.00 0.00 N ATOM 638 CA PHE A 42 -4.360 -15.895 -55.878 1.00 0.00 C ATOM 639 C PHE A 42 -3.273 -14.922 -56.191 1.00 0.00 C ATOM 640 O PHE A 42 -3.272 -13.785 -55.718 1.00 0.00 O ATOM 641 CB PHE A 42 -4.009 -16.652 -54.605 1.00 0.00 C ATOM 642 CG PHE A 42 -3.642 -15.776 -53.453 1.00 0.00 C ATOM 643 CD1 PHE A 42 -4.526 -14.851 -52.955 1.00 0.00 C ATOM 644 CD2 PHE A 42 -2.389 -15.894 -52.872 1.00 0.00 C ATOM 645 CE1 PHE A 42 -4.175 -14.046 -51.889 1.00 0.00 C ATOM 646 CE2 PHE A 42 -2.032 -15.096 -51.809 1.00 0.00 C ATOM 647 CZ PHE A 42 -2.926 -14.169 -51.314 1.00 0.00 C ATOM 648 H PHE A 42 -4.459 -17.804 -56.764 1.00 0.00 H ATOM 649 HA PHE A 42 -5.277 -15.342 -55.703 1.00 0.00 H ATOM 650 1HB PHE A 42 -4.844 -17.259 -54.308 1.00 0.00 H ATOM 651 2HB PHE A 42 -3.170 -17.320 -54.799 1.00 0.00 H ATOM 652 HD1 PHE A 42 -5.498 -14.758 -53.403 1.00 0.00 H ATOM 653 HD2 PHE A 42 -1.683 -16.628 -53.265 1.00 0.00 H ATOM 654 HE1 PHE A 42 -4.885 -13.316 -51.502 1.00 0.00 H ATOM 655 HE2 PHE A 42 -1.045 -15.195 -51.356 1.00 0.00 H ATOM 656 HZ PHE A 42 -2.647 -13.535 -50.474 1.00 0.00 H ATOM 657 N LEU A 43 -2.315 -15.396 -56.954 1.00 0.00 N ATOM 658 CA LEU A 43 -1.125 -14.648 -57.240 1.00 0.00 C ATOM 659 C LEU A 43 -1.515 -13.574 -58.268 1.00 0.00 C ATOM 660 O LEU A 43 -1.037 -12.439 -58.207 1.00 0.00 O ATOM 661 CB LEU A 43 -0.056 -15.577 -57.777 1.00 0.00 C ATOM 662 CG LEU A 43 0.743 -16.317 -56.735 1.00 0.00 C ATOM 663 CD1 LEU A 43 1.599 -15.334 -55.963 1.00 0.00 C ATOM 664 CD2 LEU A 43 -0.217 -17.069 -55.803 1.00 0.00 C ATOM 665 H LEU A 43 -2.405 -16.333 -57.322 1.00 0.00 H ATOM 666 HA LEU A 43 -0.768 -14.180 -56.324 1.00 0.00 H ATOM 667 1HB LEU A 43 -0.525 -16.310 -58.415 1.00 0.00 H ATOM 668 2HB LEU A 43 0.639 -14.993 -58.377 1.00 0.00 H ATOM 669 HG LEU A 43 1.389 -17.008 -57.211 1.00 0.00 H ATOM 670 1HD1 LEU A 43 2.177 -15.869 -55.209 1.00 0.00 H ATOM 671 2HD1 LEU A 43 2.281 -14.827 -56.650 1.00 0.00 H ATOM 672 3HD1 LEU A 43 0.960 -14.600 -55.476 1.00 0.00 H ATOM 673 1HD2 LEU A 43 0.357 -17.608 -55.048 1.00 0.00 H ATOM 674 2HD2 LEU A 43 -0.884 -16.358 -55.314 1.00 0.00 H ATOM 675 3HD2 LEU A 43 -0.806 -17.778 -56.383 1.00 0.00 H ATOM 676 N ALA A 44 -2.428 -13.938 -59.182 1.00 0.00 N ATOM 677 CA ALA A 44 -2.916 -12.996 -60.188 1.00 0.00 C ATOM 678 C ALA A 44 -3.694 -11.900 -59.458 1.00 0.00 C ATOM 679 O ALA A 44 -4.360 -12.175 -58.462 1.00 0.00 O ATOM 680 CB ALA A 44 -3.804 -13.708 -61.198 1.00 0.00 C ATOM 681 H ALA A 44 -2.786 -14.885 -59.191 1.00 0.00 H ATOM 682 HA ALA A 44 -2.084 -12.555 -60.735 1.00 0.00 H ATOM 683 1HB ALA A 44 -4.216 -12.985 -61.885 1.00 0.00 H ATOM 684 2HB ALA A 44 -3.215 -14.439 -61.750 1.00 0.00 H ATOM 685 3HB ALA A 44 -4.614 -14.217 -60.676 1.00 0.00 H ATOM 686 N GLY A 45 -3.629 -10.662 -59.958 1.00 0.00 N ATOM 687 CA GLY A 45 -4.423 -9.563 -59.395 1.00 0.00 C ATOM 688 C GLY A 45 -5.795 -9.423 -60.096 1.00 0.00 C ATOM 689 O GLY A 45 -6.502 -8.430 -59.920 1.00 0.00 O ATOM 690 H GLY A 45 -3.022 -10.479 -60.744 1.00 0.00 H ATOM 691 1HA GLY A 45 -4.577 -9.738 -58.330 1.00 0.00 H ATOM 692 2HA GLY A 45 -3.870 -8.630 -59.493 1.00 0.00 H ATOM 693 N ARG A 46 -6.132 -10.428 -60.904 1.00 0.00 N ATOM 694 CA ARG A 46 -7.297 -10.486 -61.795 1.00 0.00 C ATOM 695 C ARG A 46 -8.664 -10.721 -61.141 1.00 0.00 C ATOM 696 O ARG A 46 -9.674 -10.571 -61.824 1.00 0.00 O ATOM 697 CB ARG A 46 -7.074 -11.577 -62.810 1.00 0.00 C ATOM 698 CG ARG A 46 -5.992 -11.277 -63.837 1.00 0.00 C ATOM 699 CD ARG A 46 -5.793 -12.407 -64.766 1.00 0.00 C ATOM 700 NE ARG A 46 -4.818 -12.099 -65.791 1.00 0.00 N ATOM 701 CZ ARG A 46 -4.329 -12.993 -66.670 1.00 0.00 C ATOM 702 NH1 ARG A 46 -4.735 -14.243 -66.631 1.00 0.00 N ATOM 703 NH2 ARG A 46 -3.439 -12.613 -67.571 1.00 0.00 N ATOM 704 H ARG A 46 -5.504 -11.217 -60.912 1.00 0.00 H ATOM 705 HA ARG A 46 -7.384 -9.513 -62.276 1.00 0.00 H ATOM 706 1HB ARG A 46 -6.804 -12.485 -62.299 1.00 0.00 H ATOM 707 2HB ARG A 46 -8.002 -11.766 -63.351 1.00 0.00 H ATOM 708 1HG ARG A 46 -6.276 -10.401 -64.418 1.00 0.00 H ATOM 709 2HG ARG A 46 -5.052 -11.084 -63.328 1.00 0.00 H ATOM 710 1HD ARG A 46 -5.441 -13.273 -64.214 1.00 0.00 H ATOM 711 2HD ARG A 46 -6.736 -12.646 -65.255 1.00 0.00 H ATOM 712 HE ARG A 46 -4.484 -11.147 -65.851 1.00 0.00 H ATOM 713 1HH1 ARG A 46 -5.415 -14.532 -65.943 1.00 0.00 H ATOM 714 2HH1 ARG A 46 -4.368 -14.914 -67.291 1.00 0.00 H ATOM 715 1HH2 ARG A 46 -3.127 -11.652 -67.600 1.00 0.00 H ATOM 716 2HH2 ARG A 46 -3.072 -13.283 -68.230 1.00 0.00 H ATOM 717 N SER A 47 -8.707 -11.093 -59.856 1.00 0.00 N ATOM 718 CA SER A 47 -9.995 -11.364 -59.173 1.00 0.00 C ATOM 719 C SER A 47 -10.766 -12.481 -59.902 1.00 0.00 C ATOM 720 O SER A 47 -11.692 -12.210 -60.667 1.00 0.00 O ATOM 721 CB SER A 47 -10.855 -10.102 -59.110 1.00 0.00 C ATOM 722 OG SER A 47 -11.861 -10.227 -58.140 1.00 0.00 O ATOM 723 H SER A 47 -7.849 -11.203 -59.334 1.00 0.00 H ATOM 724 HA SER A 47 -9.789 -11.664 -58.150 1.00 0.00 H ATOM 725 1HB SER A 47 -10.225 -9.244 -58.876 1.00 0.00 H ATOM 726 2HB SER A 47 -11.300 -9.919 -60.063 1.00 0.00 H ATOM 727 HG SER A 47 -12.364 -11.009 -58.380 1.00 0.00 H ATOM 728 N MET A 48 -10.209 -13.684 -59.848 1.00 0.00 N ATOM 729 CA MET A 48 -10.674 -14.812 -60.674 1.00 0.00 C ATOM 730 C MET A 48 -12.084 -15.334 -60.450 1.00 0.00 C ATOM 731 O MET A 48 -12.549 -15.491 -59.332 1.00 0.00 O ATOM 732 CB MET A 48 -9.725 -15.962 -60.510 1.00 0.00 C ATOM 733 CG MET A 48 -8.370 -15.706 -61.026 1.00 0.00 C ATOM 734 SD MET A 48 -8.344 -15.443 -62.801 1.00 0.00 S ATOM 735 CE MET A 48 -6.607 -15.580 -63.132 1.00 0.00 C ATOM 736 H MET A 48 -9.660 -13.875 -59.013 1.00 0.00 H ATOM 737 HA MET A 48 -10.674 -14.475 -61.710 1.00 0.00 H ATOM 738 1HB MET A 48 -9.640 -16.216 -59.458 1.00 0.00 H ATOM 739 2HB MET A 48 -10.121 -16.839 -61.027 1.00 0.00 H ATOM 740 1HG MET A 48 -7.957 -14.821 -60.540 1.00 0.00 H ATOM 741 2HG MET A 48 -7.770 -16.496 -60.810 1.00 0.00 H ATOM 742 1HE MET A 48 -6.428 -15.440 -64.198 1.00 0.00 H ATOM 743 2HE MET A 48 -6.083 -14.837 -62.583 1.00 0.00 H ATOM 744 3HE MET A 48 -6.258 -16.559 -62.835 1.00 0.00 H ATOM 745 N THR A 49 -12.723 -15.635 -61.587 1.00 0.00 N ATOM 746 CA THR A 49 -14.060 -16.217 -61.698 1.00 0.00 C ATOM 747 C THR A 49 -14.111 -17.614 -61.044 1.00 0.00 C ATOM 748 O THR A 49 -13.229 -18.441 -61.262 1.00 0.00 O ATOM 749 CB THR A 49 -14.490 -16.309 -63.188 1.00 0.00 C ATOM 750 OG1 THR A 49 -14.490 -14.997 -63.770 1.00 0.00 O ATOM 751 CG2 THR A 49 -15.880 -16.909 -63.317 1.00 0.00 C ATOM 752 H THR A 49 -12.237 -15.476 -62.457 1.00 0.00 H ATOM 753 HA THR A 49 -14.769 -15.560 -61.191 1.00 0.00 H ATOM 754 HB THR A 49 -13.786 -16.929 -63.729 1.00 0.00 H ATOM 755 HG1 THR A 49 -13.599 -14.639 -63.748 1.00 0.00 H ATOM 756 1HG2 THR A 49 -16.157 -16.963 -64.367 1.00 0.00 H ATOM 757 2HG2 THR A 49 -15.885 -17.871 -62.907 1.00 0.00 H ATOM 758 3HG2 THR A 49 -16.596 -16.285 -62.785 1.00 0.00 H ATOM 759 N TRP A 50 -15.187 -17.879 -60.310 1.00 0.00 N ATOM 760 CA TRP A 50 -15.434 -19.164 -59.647 1.00 0.00 C ATOM 761 C TRP A 50 -15.368 -20.443 -60.545 1.00 0.00 C ATOM 762 O TRP A 50 -15.042 -21.512 -60.033 1.00 0.00 O ATOM 763 CB TRP A 50 -16.809 -19.109 -58.982 1.00 0.00 C ATOM 764 CG TRP A 50 -17.940 -19.072 -59.944 1.00 0.00 C ATOM 765 CD1 TRP A 50 -18.486 -17.966 -60.512 1.00 0.00 C ATOM 766 CD2 TRP A 50 -18.684 -20.210 -60.470 1.00 0.00 C ATOM 767 NE1 TRP A 50 -19.514 -18.321 -61.350 1.00 0.00 N ATOM 768 CE2 TRP A 50 -19.648 -19.690 -61.337 1.00 0.00 C ATOM 769 CE3 TRP A 50 -18.611 -21.604 -60.278 1.00 0.00 C ATOM 770 CZ2 TRP A 50 -20.538 -20.507 -62.015 1.00 0.00 C ATOM 771 CZ3 TRP A 50 -19.503 -22.419 -60.960 1.00 0.00 C ATOM 772 CH2 TRP A 50 -20.439 -21.888 -61.804 1.00 0.00 C ATOM 773 H TRP A 50 -15.852 -17.131 -60.166 1.00 0.00 H ATOM 774 HA TRP A 50 -14.684 -19.307 -58.896 1.00 0.00 H ATOM 775 1HB TRP A 50 -16.937 -19.975 -58.343 1.00 0.00 H ATOM 776 2HB TRP A 50 -16.871 -18.229 -58.352 1.00 0.00 H ATOM 777 HD1 TRP A 50 -18.156 -16.943 -60.329 1.00 0.00 H ATOM 778 HE1 TRP A 50 -20.082 -17.683 -61.888 1.00 0.00 H ATOM 779 HE3 TRP A 50 -17.866 -22.032 -59.609 1.00 0.00 H ATOM 780 HZ2 TRP A 50 -21.291 -20.106 -62.692 1.00 0.00 H ATOM 781 HZ3 TRP A 50 -19.440 -23.489 -60.807 1.00 0.00 H ATOM 782 HH2 TRP A 50 -21.124 -22.559 -62.323 1.00 0.00 H ATOM 783 N TRP A 51 -15.807 -20.393 -61.826 1.00 0.00 N ATOM 784 CA TRP A 51 -15.834 -21.658 -62.589 1.00 0.00 C ATOM 785 C TRP A 51 -14.367 -22.118 -62.867 1.00 0.00 C ATOM 786 O TRP A 51 -14.023 -23.235 -62.477 1.00 0.00 O ATOM 787 CB TRP A 51 -16.589 -21.525 -63.944 1.00 0.00 C ATOM 788 CG TRP A 51 -16.742 -22.824 -64.655 1.00 0.00 C ATOM 789 CD1 TRP A 51 -17.803 -23.668 -64.577 1.00 0.00 C ATOM 790 CD2 TRP A 51 -15.802 -23.452 -65.567 1.00 0.00 C ATOM 791 NE1 TRP A 51 -17.591 -24.771 -65.370 1.00 0.00 N ATOM 792 CE2 TRP A 51 -16.377 -24.652 -65.982 1.00 0.00 C ATOM 793 CE3 TRP A 51 -14.538 -23.094 -66.060 1.00 0.00 C ATOM 794 CZ2 TRP A 51 -15.735 -25.504 -66.864 1.00 0.00 C ATOM 795 CZ3 TRP A 51 -13.900 -23.948 -66.942 1.00 0.00 C ATOM 796 CH2 TRP A 51 -14.483 -25.121 -67.334 1.00 0.00 C ATOM 797 H TRP A 51 -16.063 -19.523 -62.247 1.00 0.00 H ATOM 798 HA TRP A 51 -16.351 -22.406 -62.000 1.00 0.00 H ATOM 799 1HB TRP A 51 -17.580 -21.106 -63.769 1.00 0.00 H ATOM 800 2HB TRP A 51 -16.110 -20.895 -64.554 1.00 0.00 H ATOM 801 HD1 TRP A 51 -18.692 -23.496 -63.972 1.00 0.00 H ATOM 802 HE1 TRP A 51 -18.230 -25.545 -65.484 1.00 0.00 H ATOM 803 HE3 TRP A 51 -14.074 -22.170 -65.757 1.00 0.00 H ATOM 804 HZ2 TRP A 51 -16.182 -26.444 -67.190 1.00 0.00 H ATOM 805 HZ3 TRP A 51 -12.918 -23.661 -67.318 1.00 0.00 H ATOM 806 HH2 TRP A 51 -13.951 -25.769 -68.031 1.00 0.00 H ATOM 807 N PRO A 52 -13.426 -21.243 -63.380 1.00 0.00 N ATOM 808 CA PRO A 52 -12.014 -21.540 -63.497 1.00 0.00 C ATOM 809 C PRO A 52 -11.450 -22.011 -62.167 1.00 0.00 C ATOM 810 O PRO A 52 -10.716 -22.994 -62.157 1.00 0.00 O ATOM 811 CB PRO A 52 -11.400 -20.204 -63.921 1.00 0.00 C ATOM 812 CG PRO A 52 -12.468 -19.540 -64.687 1.00 0.00 C ATOM 813 CD PRO A 52 -13.747 -19.894 -63.972 1.00 0.00 C ATOM 814 HA PRO A 52 -11.854 -22.283 -64.292 1.00 0.00 H ATOM 815 1HB PRO A 52 -11.095 -19.631 -63.029 1.00 0.00 H ATOM 816 2HB PRO A 52 -10.492 -20.379 -64.516 1.00 0.00 H ATOM 817 1HG PRO A 52 -12.295 -18.455 -64.718 1.00 0.00 H ATOM 818 2HG PRO A 52 -12.463 -19.892 -65.728 1.00 0.00 H ATOM 819 1HD PRO A 52 -13.928 -19.229 -63.256 1.00 0.00 H ATOM 820 2HD PRO A 52 -14.507 -19.913 -64.654 1.00 0.00 H ATOM 821 N ILE A 53 -11.979 -21.525 -61.041 1.00 0.00 N ATOM 822 CA ILE A 53 -11.434 -21.974 -59.763 1.00 0.00 C ATOM 823 C ILE A 53 -11.787 -23.446 -59.532 1.00 0.00 C ATOM 824 O ILE A 53 -10.893 -24.249 -59.268 1.00 0.00 O ATOM 825 CB ILE A 53 -11.947 -21.141 -58.575 1.00 0.00 C ATOM 826 CG1 ILE A 53 -11.350 -19.692 -58.662 1.00 0.00 C ATOM 827 CG2 ILE A 53 -11.588 -21.795 -57.285 1.00 0.00 C ATOM 828 CD1 ILE A 53 -11.950 -18.690 -57.656 1.00 0.00 C ATOM 829 H ILE A 53 -12.462 -20.634 -61.094 1.00 0.00 H ATOM 830 HA ILE A 53 -10.355 -21.864 -59.777 1.00 0.00 H ATOM 831 HB ILE A 53 -13.021 -21.051 -58.637 1.00 0.00 H ATOM 832 1HG1 ILE A 53 -10.279 -19.738 -58.492 1.00 0.00 H ATOM 833 2HG1 ILE A 53 -11.510 -19.298 -59.663 1.00 0.00 H ATOM 834 1HG2 ILE A 53 -11.951 -21.203 -56.479 1.00 0.00 H ATOM 835 2HG2 ILE A 53 -12.039 -22.786 -57.241 1.00 0.00 H ATOM 836 3HG2 ILE A 53 -10.507 -21.886 -57.211 1.00 0.00 H ATOM 837 1HD1 ILE A 53 -11.479 -17.714 -57.789 1.00 0.00 H ATOM 838 2HD1 ILE A 53 -12.988 -18.597 -57.816 1.00 0.00 H ATOM 839 3HD1 ILE A 53 -11.773 -19.041 -56.643 1.00 0.00 H ATOM 840 N GLY A 54 -13.036 -23.829 -59.803 1.00 0.00 N ATOM 841 CA GLY A 54 -13.464 -25.214 -59.594 1.00 0.00 C ATOM 842 C GLY A 54 -12.755 -26.155 -60.569 1.00 0.00 C ATOM 843 O GLY A 54 -12.309 -27.234 -60.172 1.00 0.00 O ATOM 844 H GLY A 54 -13.733 -23.100 -59.877 1.00 0.00 H ATOM 845 1HA GLY A 54 -13.247 -25.511 -58.568 1.00 0.00 H ATOM 846 2HA GLY A 54 -14.536 -25.288 -59.725 1.00 0.00 H ATOM 847 N ALA A 55 -12.538 -25.674 -61.801 1.00 0.00 N ATOM 848 CA ALA A 55 -11.908 -26.437 -62.880 1.00 0.00 C ATOM 849 C ALA A 55 -10.465 -26.749 -62.497 1.00 0.00 C ATOM 850 O ALA A 55 -10.017 -27.886 -62.629 1.00 0.00 O ATOM 851 CB ALA A 55 -11.954 -25.639 -64.177 1.00 0.00 C ATOM 852 H ALA A 55 -13.015 -24.815 -62.041 1.00 0.00 H ATOM 853 HA ALA A 55 -12.440 -27.373 -63.041 1.00 0.00 H ATOM 854 1HB ALA A 55 -11.422 -26.182 -64.957 1.00 0.00 H ATOM 855 2HB ALA A 55 -12.994 -25.493 -64.477 1.00 0.00 H ATOM 856 3HB ALA A 55 -11.485 -24.675 -64.027 1.00 0.00 H ATOM 857 N SER A 56 -9.808 -25.769 -61.877 1.00 0.00 N ATOM 858 CA SER A 56 -8.446 -25.844 -61.367 1.00 0.00 C ATOM 859 C SER A 56 -8.327 -26.837 -60.230 1.00 0.00 C ATOM 860 O SER A 56 -7.456 -27.703 -60.250 1.00 0.00 O ATOM 861 CB SER A 56 -7.983 -24.490 -60.891 1.00 0.00 C ATOM 862 OG SER A 56 -6.666 -24.549 -60.412 1.00 0.00 O ATOM 863 H SER A 56 -10.245 -24.862 -61.915 1.00 0.00 H ATOM 864 HA SER A 56 -7.792 -26.170 -62.176 1.00 0.00 H ATOM 865 1HB SER A 56 -8.043 -23.784 -61.708 1.00 0.00 H ATOM 866 2HB SER A 56 -8.641 -24.139 -60.105 1.00 0.00 H ATOM 867 HG SER A 56 -6.454 -23.662 -60.110 1.00 0.00 H ATOM 868 N LEU A 57 -9.311 -26.841 -59.329 1.00 0.00 N ATOM 869 CA LEU A 57 -9.192 -27.771 -58.212 1.00 0.00 C ATOM 870 C LEU A 57 -9.213 -29.201 -58.753 1.00 0.00 C ATOM 871 O LEU A 57 -8.312 -29.989 -58.461 1.00 0.00 O ATOM 872 CB LEU A 57 -10.342 -27.559 -57.206 1.00 0.00 C ATOM 873 CG LEU A 57 -10.307 -26.231 -56.407 1.00 0.00 C ATOM 874 CD1 LEU A 57 -11.647 -26.043 -55.661 1.00 0.00 C ATOM 875 CD2 LEU A 57 -9.139 -26.260 -55.438 1.00 0.00 C ATOM 876 H LEU A 57 -9.945 -26.057 -59.262 1.00 0.00 H ATOM 877 HA LEU A 57 -8.252 -27.585 -57.694 1.00 0.00 H ATOM 878 1HB LEU A 57 -11.288 -27.593 -57.749 1.00 0.00 H ATOM 879 2HB LEU A 57 -10.329 -28.378 -56.485 1.00 0.00 H ATOM 880 HG LEU A 57 -10.189 -25.394 -57.094 1.00 0.00 H ATOM 881 1HD1 LEU A 57 -11.623 -25.107 -55.098 1.00 0.00 H ATOM 882 2HD1 LEU A 57 -12.466 -26.010 -56.385 1.00 0.00 H ATOM 883 3HD1 LEU A 57 -11.801 -26.874 -54.975 1.00 0.00 H ATOM 884 1HD2 LEU A 57 -9.110 -25.337 -54.881 1.00 0.00 H ATOM 885 2HD2 LEU A 57 -9.258 -27.097 -54.750 1.00 0.00 H ATOM 886 3HD2 LEU A 57 -8.209 -26.377 -55.994 1.00 0.00 H ATOM 887 N MET A 58 -10.091 -29.441 -59.727 1.00 0.00 N ATOM 888 CA MET A 58 -10.181 -30.738 -60.386 1.00 0.00 C ATOM 889 C MET A 58 -8.903 -31.153 -61.113 1.00 0.00 C ATOM 890 O MET A 58 -8.447 -32.272 -60.916 1.00 0.00 O ATOM 891 CB MET A 58 -11.352 -30.736 -61.363 1.00 0.00 C ATOM 892 CG MET A 58 -11.498 -32.018 -62.170 1.00 0.00 C ATOM 893 SD MET A 58 -10.479 -32.026 -63.640 1.00 0.00 S ATOM 894 CE MET A 58 -11.298 -30.769 -64.617 1.00 0.00 C ATOM 895 H MET A 58 -10.798 -28.747 -59.938 1.00 0.00 H ATOM 896 HA MET A 58 -10.356 -31.492 -59.621 1.00 0.00 H ATOM 897 1HB MET A 58 -12.283 -30.575 -60.816 1.00 0.00 H ATOM 898 2HB MET A 58 -11.240 -29.913 -62.063 1.00 0.00 H ATOM 899 1HG MET A 58 -11.218 -32.872 -61.550 1.00 0.00 H ATOM 900 2HG MET A 58 -12.526 -32.142 -62.468 1.00 0.00 H ATOM 901 1HE MET A 58 -10.780 -30.653 -65.570 1.00 0.00 H ATOM 902 2HE MET A 58 -12.333 -31.066 -64.800 1.00 0.00 H ATOM 903 3HE MET A 58 -11.281 -29.819 -64.078 1.00 0.00 H ATOM 904 N SER A 59 -8.231 -30.195 -61.769 1.00 0.00 N ATOM 905 CA SER A 59 -7.010 -30.426 -62.564 1.00 0.00 C ATOM 906 C SER A 59 -5.773 -30.869 -61.765 1.00 0.00 C ATOM 907 O SER A 59 -5.026 -31.761 -62.147 1.00 0.00 O ATOM 908 CB SER A 59 -6.614 -29.180 -63.341 1.00 0.00 C ATOM 909 OG SER A 59 -6.108 -28.181 -62.499 1.00 0.00 O ATOM 910 H SER A 59 -8.744 -29.343 -61.955 1.00 0.00 H ATOM 911 HA SER A 59 -7.225 -31.226 -63.275 1.00 0.00 H ATOM 912 1HB SER A 59 -5.862 -29.442 -64.084 1.00 0.00 H ATOM 913 2HB SER A 59 -7.485 -28.797 -63.873 1.00 0.00 H ATOM 914 HG SER A 59 -6.656 -28.179 -61.718 1.00 0.00 H ATOM 915 N SER A 60 -5.934 -30.843 -60.435 1.00 0.00 N ATOM 916 CA SER A 60 -4.804 -31.273 -59.599 1.00 0.00 C ATOM 917 C SER A 60 -4.601 -32.806 -59.659 1.00 0.00 C ATOM 918 O SER A 60 -3.553 -33.314 -59.261 1.00 0.00 O ATOM 919 CB SER A 60 -5.025 -30.844 -58.163 1.00 0.00 C ATOM 920 OG SER A 60 -6.136 -31.476 -57.620 1.00 0.00 O ATOM 921 H SER A 60 -6.765 -30.478 -59.983 1.00 0.00 H ATOM 922 HA SER A 60 -3.894 -30.809 -59.979 1.00 0.00 H ATOM 923 1HB SER A 60 -4.143 -31.084 -57.573 1.00 0.00 H ATOM 924 2HB SER A 60 -5.162 -29.764 -58.124 1.00 0.00 H ATOM 925 HG SER A 60 -6.903 -31.032 -57.993 1.00 0.00 H ATOM 926 N ASN A 61 -5.603 -33.521 -60.190 1.00 0.00 N ATOM 927 CA ASN A 61 -5.595 -34.974 -60.350 1.00 0.00 C ATOM 928 C ASN A 61 -5.182 -35.386 -61.754 1.00 0.00 C ATOM 929 O ASN A 61 -5.004 -36.570 -62.022 1.00 0.00 O ATOM 930 CB ASN A 61 -6.947 -35.565 -60.013 1.00 0.00 C ATOM 931 CG ASN A 61 -7.238 -35.531 -58.556 1.00 0.00 C ATOM 932 OD1 ASN A 61 -6.344 -35.745 -57.727 1.00 0.00 O ATOM 933 ND2 ASN A 61 -8.463 -35.269 -58.219 1.00 0.00 N ATOM 934 H ASN A 61 -6.431 -33.022 -60.466 1.00 0.00 H ATOM 935 HA ASN A 61 -4.868 -35.388 -59.653 1.00 0.00 H ATOM 936 1HB ASN A 61 -7.727 -35.014 -60.540 1.00 0.00 H ATOM 937 2HB ASN A 61 -6.990 -36.600 -60.356 1.00 0.00 H ATOM 938 1HD2 ASN A 61 -8.719 -35.233 -57.252 1.00 0.00 H ATOM 939 2HD2 ASN A 61 -9.152 -35.104 -58.924 1.00 0.00 H ATOM 940 N VAL A 62 -5.305 -34.473 -62.690 1.00 0.00 N ATOM 941 CA VAL A 62 -4.958 -34.866 -64.031 1.00 0.00 C ATOM 942 C VAL A 62 -3.450 -34.716 -64.167 1.00 0.00 C ATOM 943 O VAL A 62 -2.897 -33.633 -63.968 1.00 0.00 O ATOM 944 CB VAL A 62 -5.679 -33.991 -65.062 1.00 0.00 C ATOM 945 CG1 VAL A 62 -5.271 -34.385 -66.447 1.00 0.00 C ATOM 946 CG2 VAL A 62 -7.186 -34.119 -64.874 1.00 0.00 C ATOM 947 H VAL A 62 -5.239 -33.501 -62.448 1.00 0.00 H ATOM 948 HA VAL A 62 -5.286 -35.885 -64.213 1.00 0.00 H ATOM 949 HB VAL A 62 -5.379 -32.953 -64.919 1.00 0.00 H ATOM 950 1HG1 VAL A 62 -5.784 -33.761 -67.165 1.00 0.00 H ATOM 951 2HG1 VAL A 62 -4.209 -34.258 -66.559 1.00 0.00 H ATOM 952 3HG1 VAL A 62 -5.531 -35.410 -66.615 1.00 0.00 H ATOM 953 1HG2 VAL A 62 -7.699 -33.495 -65.605 1.00 0.00 H ATOM 954 2HG2 VAL A 62 -7.483 -35.160 -65.011 1.00 0.00 H ATOM 955 3HG2 VAL A 62 -7.456 -33.793 -63.867 1.00 0.00 H ATOM 956 N GLY A 63 -2.791 -35.823 -64.481 1.00 0.00 N ATOM 957 CA GLY A 63 -1.340 -35.839 -64.558 1.00 0.00 C ATOM 958 C GLY A 63 -0.880 -37.249 -64.834 1.00 0.00 C ATOM 959 O GLY A 63 -1.640 -38.185 -64.595 1.00 0.00 O ATOM 960 H GLY A 63 -3.300 -36.677 -64.662 1.00 0.00 H ATOM 961 1HA GLY A 63 -1.001 -35.170 -65.337 1.00 0.00 H ATOM 962 2HA GLY A 63 -0.914 -35.472 -63.626 1.00 0.00 H ATOM 963 N SER A 64 0.373 -37.403 -65.272 1.00 0.00 N ATOM 964 CA SER A 64 0.914 -38.709 -65.642 1.00 0.00 C ATOM 965 C SER A 64 0.883 -39.685 -64.495 1.00 0.00 C ATOM 966 O SER A 64 0.553 -40.855 -64.680 1.00 0.00 O ATOM 967 CB SER A 64 2.329 -38.565 -66.136 1.00 0.00 C ATOM 968 OG SER A 64 2.852 -39.801 -66.499 1.00 0.00 O ATOM 969 H SER A 64 0.948 -36.581 -65.394 1.00 0.00 H ATOM 970 HA SER A 64 0.302 -39.122 -66.445 1.00 0.00 H ATOM 971 1HB SER A 64 2.349 -37.896 -66.984 1.00 0.00 H ATOM 972 2HB SER A 64 2.943 -38.122 -65.355 1.00 0.00 H ATOM 973 HG SER A 64 3.675 -39.615 -66.956 1.00 0.00 H ATOM 974 N GLY A 65 1.248 -39.205 -63.315 1.00 0.00 N ATOM 975 CA GLY A 65 1.370 -40.012 -62.119 1.00 0.00 C ATOM 976 C GLY A 65 0.126 -40.849 -61.945 1.00 0.00 C ATOM 977 O GLY A 65 0.209 -42.073 -61.879 1.00 0.00 O ATOM 978 H GLY A 65 1.480 -38.223 -63.270 1.00 0.00 H ATOM 979 1HA GLY A 65 2.251 -40.651 -62.191 1.00 0.00 H ATOM 980 2HA GLY A 65 1.519 -39.369 -61.253 1.00 0.00 H ATOM 981 N LEU A 66 -1.032 -40.186 -61.961 1.00 0.00 N ATOM 982 CA LEU A 66 -2.307 -40.854 -61.796 1.00 0.00 C ATOM 983 C LEU A 66 -2.821 -41.566 -63.056 1.00 0.00 C ATOM 984 O LEU A 66 -3.323 -42.677 -62.937 1.00 0.00 O ATOM 985 CB LEU A 66 -3.358 -39.843 -61.346 1.00 0.00 C ATOM 986 CG LEU A 66 -3.446 -39.625 -59.812 1.00 0.00 C ATOM 987 CD1 LEU A 66 -2.145 -39.020 -59.318 1.00 0.00 C ATOM 988 CD2 LEU A 66 -4.599 -38.746 -59.499 1.00 0.00 C ATOM 989 H LEU A 66 -1.014 -39.180 -62.048 1.00 0.00 H ATOM 990 HA LEU A 66 -2.189 -41.625 -61.036 1.00 0.00 H ATOM 991 1HB LEU A 66 -3.139 -38.881 -61.812 1.00 0.00 H ATOM 992 2HB LEU A 66 -4.328 -40.175 -61.693 1.00 0.00 H ATOM 993 HG LEU A 66 -3.576 -40.571 -59.318 1.00 0.00 H ATOM 994 1HD1 LEU A 66 -2.203 -38.865 -58.241 1.00 0.00 H ATOM 995 2HD1 LEU A 66 -1.321 -39.695 -59.543 1.00 0.00 H ATOM 996 3HD1 LEU A 66 -1.978 -38.063 -59.814 1.00 0.00 H ATOM 997 1HD2 LEU A 66 -4.659 -38.594 -58.421 1.00 0.00 H ATOM 998 2HD2 LEU A 66 -4.467 -37.809 -59.981 1.00 0.00 H ATOM 999 3HD2 LEU A 66 -5.520 -39.212 -59.852 1.00 0.00 H ATOM 1000 N PHE A 67 -2.470 -41.104 -64.279 1.00 0.00 N ATOM 1001 CA PHE A 67 -3.025 -41.880 -65.412 1.00 0.00 C ATOM 1002 C PHE A 67 -2.425 -43.265 -65.356 1.00 0.00 C ATOM 1003 O PHE A 67 -3.120 -44.257 -65.526 1.00 0.00 O ATOM 1004 CB PHE A 67 -2.727 -41.262 -66.766 1.00 0.00 C ATOM 1005 CG PHE A 67 -3.666 -40.158 -67.118 1.00 0.00 C ATOM 1006 CD1 PHE A 67 -3.279 -38.863 -67.048 1.00 0.00 C ATOM 1007 CD2 PHE A 67 -4.957 -40.452 -67.525 1.00 0.00 C ATOM 1008 CE1 PHE A 67 -4.148 -37.852 -67.374 1.00 0.00 C ATOM 1009 CE2 PHE A 67 -5.833 -39.447 -67.855 1.00 0.00 C ATOM 1010 CZ PHE A 67 -5.434 -38.151 -67.780 1.00 0.00 C ATOM 1011 H PHE A 67 -2.164 -40.151 -64.413 1.00 0.00 H ATOM 1012 HA PHE A 67 -4.095 -41.942 -65.338 1.00 0.00 H ATOM 1013 1HB PHE A 67 -1.709 -40.868 -66.772 1.00 0.00 H ATOM 1014 2HB PHE A 67 -2.786 -42.024 -67.531 1.00 0.00 H ATOM 1015 HD1 PHE A 67 -2.284 -38.635 -66.735 1.00 0.00 H ATOM 1016 HD2 PHE A 67 -5.275 -41.496 -67.584 1.00 0.00 H ATOM 1017 HE1 PHE A 67 -3.823 -36.816 -67.312 1.00 0.00 H ATOM 1018 HE2 PHE A 67 -6.846 -39.686 -68.175 1.00 0.00 H ATOM 1019 HZ PHE A 67 -6.125 -37.353 -68.038 1.00 0.00 H ATOM 1020 N ILE A 68 -1.158 -43.316 -64.996 1.00 0.00 N ATOM 1021 CA ILE A 68 -0.410 -44.541 -64.890 1.00 0.00 C ATOM 1022 C ILE A 68 -0.712 -45.370 -63.651 1.00 0.00 C ATOM 1023 O ILE A 68 -1.087 -46.537 -63.766 1.00 0.00 O ATOM 1024 CB ILE A 68 1.074 -44.229 -64.926 1.00 0.00 C ATOM 1025 CG1 ILE A 68 1.438 -43.598 -66.285 1.00 0.00 C ATOM 1026 CG2 ILE A 68 1.834 -45.449 -64.681 1.00 0.00 C ATOM 1027 CD1 ILE A 68 2.810 -42.971 -66.319 1.00 0.00 C ATOM 1028 H ILE A 68 -0.664 -42.445 -64.852 1.00 0.00 H ATOM 1029 HA ILE A 68 -0.661 -45.161 -65.750 1.00 0.00 H ATOM 1030 HB ILE A 68 1.310 -43.495 -64.157 1.00 0.00 H ATOM 1031 1HG1 ILE A 68 1.391 -44.366 -67.062 1.00 0.00 H ATOM 1032 2HG1 ILE A 68 0.703 -42.830 -66.533 1.00 0.00 H ATOM 1033 1HG2 ILE A 68 2.895 -45.225 -64.707 1.00 0.00 H ATOM 1034 2HG2 ILE A 68 1.577 -45.850 -63.711 1.00 0.00 H ATOM 1035 3HG2 ILE A 68 1.596 -46.170 -65.443 1.00 0.00 H ATOM 1036 1HD1 ILE A 68 2.991 -42.550 -67.305 1.00 0.00 H ATOM 1037 2HD1 ILE A 68 2.867 -42.179 -65.570 1.00 0.00 H ATOM 1038 3HD1 ILE A 68 3.557 -43.725 -66.105 1.00 0.00 H ATOM 1039 N GLY A 69 -0.616 -44.746 -62.480 1.00 0.00 N ATOM 1040 CA GLY A 69 -0.874 -45.419 -61.221 1.00 0.00 C ATOM 1041 C GLY A 69 -2.290 -45.923 -61.093 1.00 0.00 C ATOM 1042 O GLY A 69 -2.494 -47.069 -60.702 1.00 0.00 O ATOM 1043 H GLY A 69 -0.300 -43.791 -62.448 1.00 0.00 H ATOM 1044 1HA GLY A 69 -0.191 -46.263 -61.118 1.00 0.00 H ATOM 1045 2HA GLY A 69 -0.670 -44.733 -60.399 1.00 0.00 H ATOM 1046 N LEU A 70 -3.266 -45.067 -61.381 1.00 0.00 N ATOM 1047 CA LEU A 70 -4.636 -45.493 -61.204 1.00 0.00 C ATOM 1048 C LEU A 70 -5.085 -46.392 -62.352 1.00 0.00 C ATOM 1049 O LEU A 70 -5.911 -47.260 -62.114 1.00 0.00 O ATOM 1050 CB LEU A 70 -5.545 -44.299 -61.113 1.00 0.00 C ATOM 1051 CG LEU A 70 -5.743 -43.754 -59.685 1.00 0.00 C ATOM 1052 CD1 LEU A 70 -4.405 -43.473 -59.086 1.00 0.00 C ATOM 1053 CD2 LEU A 70 -6.596 -42.509 -59.721 1.00 0.00 C ATOM 1054 H LEU A 70 -3.081 -44.223 -61.902 1.00 0.00 H ATOM 1055 HA LEU A 70 -4.701 -46.046 -60.275 1.00 0.00 H ATOM 1056 1HB LEU A 70 -5.139 -43.521 -61.718 1.00 0.00 H ATOM 1057 2HB LEU A 70 -6.509 -44.571 -61.508 1.00 0.00 H ATOM 1058 HG LEU A 70 -6.238 -44.510 -59.070 1.00 0.00 H ATOM 1059 1HD1 LEU A 70 -4.533 -43.089 -58.081 1.00 0.00 H ATOM 1060 2HD1 LEU A 70 -3.823 -44.392 -59.052 1.00 0.00 H ATOM 1061 3HD1 LEU A 70 -3.891 -42.741 -59.688 1.00 0.00 H ATOM 1062 1HD2 LEU A 70 -6.731 -42.130 -58.706 1.00 0.00 H ATOM 1063 2HD2 LEU A 70 -6.121 -41.771 -60.310 1.00 0.00 H ATOM 1064 3HD2 LEU A 70 -7.565 -42.744 -60.150 1.00 0.00 H ATOM 1065 N ALA A 71 -4.419 -46.358 -63.522 1.00 0.00 N ATOM 1066 CA ALA A 71 -4.775 -47.387 -64.506 1.00 0.00 C ATOM 1067 C ALA A 71 -4.366 -48.734 -63.918 1.00 0.00 C ATOM 1068 O ALA A 71 -5.133 -49.688 -63.970 1.00 0.00 O ATOM 1069 CB ALA A 71 -4.109 -47.153 -65.845 1.00 0.00 C ATOM 1070 H ALA A 71 -3.916 -45.538 -63.834 1.00 0.00 H ATOM 1071 HA ALA A 71 -5.852 -47.372 -64.673 1.00 0.00 H ATOM 1072 1HB ALA A 71 -4.378 -47.954 -66.534 1.00 0.00 H ATOM 1073 2HB ALA A 71 -4.439 -46.204 -66.248 1.00 0.00 H ATOM 1074 3HB ALA A 71 -3.028 -47.137 -65.711 1.00 0.00 H ATOM 1075 N GLY A 72 -3.259 -48.753 -63.170 1.00 0.00 N ATOM 1076 CA GLY A 72 -2.776 -49.995 -62.600 1.00 0.00 C ATOM 1077 C GLY A 72 -3.831 -50.518 -61.635 1.00 0.00 C ATOM 1078 O GLY A 72 -4.283 -51.652 -61.777 1.00 0.00 O ATOM 1079 H GLY A 72 -2.620 -47.971 -63.252 1.00 0.00 H ATOM 1080 1HA GLY A 72 -2.579 -50.716 -63.394 1.00 0.00 H ATOM 1081 2HA GLY A 72 -1.828 -49.823 -62.090 1.00 0.00 H ATOM 1082 N THR A 73 -4.361 -49.612 -60.785 1.00 0.00 N ATOM 1083 CA THR A 73 -5.332 -49.969 -59.749 1.00 0.00 C ATOM 1084 C THR A 73 -6.646 -50.337 -60.396 1.00 0.00 C ATOM 1085 O THR A 73 -7.404 -51.126 -59.850 1.00 0.00 O ATOM 1086 CB THR A 73 -5.559 -48.839 -58.749 1.00 0.00 C ATOM 1087 OG1 THR A 73 -6.027 -47.701 -59.430 1.00 0.00 O ATOM 1088 CG2 THR A 73 -4.328 -48.505 -58.049 1.00 0.00 C ATOM 1089 H THR A 73 -3.859 -48.736 -60.692 1.00 0.00 H ATOM 1090 HA THR A 73 -4.954 -50.822 -59.188 1.00 0.00 H ATOM 1091 HB THR A 73 -6.304 -49.145 -58.024 1.00 0.00 H ATOM 1092 HG1 THR A 73 -6.224 -47.009 -58.797 1.00 0.00 H ATOM 1093 1HG2 THR A 73 -4.516 -47.711 -57.354 1.00 0.00 H ATOM 1094 2HG2 THR A 73 -3.971 -49.373 -57.516 1.00 0.00 H ATOM 1095 3HG2 THR A 73 -3.587 -48.191 -58.761 1.00 0.00 H ATOM 1096 N GLY A 74 -6.905 -49.747 -61.566 1.00 0.00 N ATOM 1097 CA GLY A 74 -8.097 -49.974 -62.347 1.00 0.00 C ATOM 1098 C GLY A 74 -8.122 -51.426 -62.747 1.00 0.00 C ATOM 1099 O GLY A 74 -9.148 -52.096 -62.699 1.00 0.00 O ATOM 1100 H GLY A 74 -6.307 -48.975 -61.809 1.00 0.00 H ATOM 1101 1HA GLY A 74 -8.974 -49.712 -61.761 1.00 0.00 H ATOM 1102 2HA GLY A 74 -8.099 -49.325 -63.224 1.00 0.00 H ATOM 1103 N ALA A 75 -6.939 -51.961 -62.968 1.00 0.00 N ATOM 1104 CA ALA A 75 -6.830 -53.339 -63.355 1.00 0.00 C ATOM 1105 C ALA A 75 -6.886 -54.227 -62.107 1.00 0.00 C ATOM 1106 O ALA A 75 -7.503 -55.292 -62.117 1.00 0.00 O ATOM 1107 CB ALA A 75 -5.551 -53.573 -64.150 1.00 0.00 C ATOM 1108 H ALA A 75 -6.164 -51.338 -63.143 1.00 0.00 H ATOM 1109 HA ALA A 75 -7.678 -53.578 -63.978 1.00 0.00 H ATOM 1110 1HB ALA A 75 -5.496 -54.619 -64.454 1.00 0.00 H ATOM 1111 2HB ALA A 75 -5.553 -52.935 -65.035 1.00 0.00 H ATOM 1112 3HB ALA A 75 -4.688 -53.333 -63.535 1.00 0.00 H ATOM 1113 N ALA A 76 -6.311 -53.726 -61.010 1.00 0.00 N ATOM 1114 CA ALA A 76 -6.181 -54.473 -59.761 1.00 0.00 C ATOM 1115 C ALA A 76 -7.406 -54.452 -58.845 1.00 0.00 C ATOM 1116 O ALA A 76 -7.970 -55.501 -58.522 1.00 0.00 O ATOM 1117 CB ALA A 76 -4.971 -53.954 -59.016 1.00 0.00 C ATOM 1118 H ALA A 76 -5.799 -52.859 -61.105 1.00 0.00 H ATOM 1119 HA ALA A 76 -6.041 -55.516 -60.033 1.00 0.00 H ATOM 1120 1HB ALA A 76 -4.817 -54.544 -58.112 1.00 0.00 H ATOM 1121 2HB ALA A 76 -4.126 -54.030 -59.627 1.00 0.00 H ATOM 1122 3HB ALA A 76 -5.134 -52.911 -58.747 1.00 0.00 H ATOM 1123 N GLY A 77 -7.783 -53.268 -58.380 1.00 0.00 N ATOM 1124 CA GLY A 77 -8.835 -53.107 -57.390 1.00 0.00 C ATOM 1125 C GLY A 77 -10.105 -52.545 -58.011 1.00 0.00 C ATOM 1126 O GLY A 77 -11.192 -52.660 -57.449 1.00 0.00 O ATOM 1127 H GLY A 77 -7.345 -52.446 -58.747 1.00 0.00 H ATOM 1128 1HA GLY A 77 -9.055 -54.070 -56.926 1.00 0.00 H ATOM 1129 2HA GLY A 77 -8.493 -52.444 -56.597 1.00 0.00 H ATOM 1130 N GLY A 78 -9.976 -52.074 -59.248 1.00 0.00 N ATOM 1131 CA GLY A 78 -11.128 -51.501 -59.932 1.00 0.00 C ATOM 1132 C GLY A 78 -11.421 -50.092 -59.538 1.00 0.00 C ATOM 1133 O GLY A 78 -10.605 -49.432 -58.906 1.00 0.00 O ATOM 1134 H GLY A 78 -9.057 -51.859 -59.612 1.00 0.00 H ATOM 1135 1HA GLY A 78 -10.981 -51.522 -61.000 1.00 0.00 H ATOM 1136 2HA GLY A 78 -11.994 -52.092 -59.732 1.00 0.00 H ATOM 1137 N LEU A 79 -12.603 -49.642 -59.968 1.00 0.00 N ATOM 1138 CA LEU A 79 -13.091 -48.286 -59.769 1.00 0.00 C ATOM 1139 C LEU A 79 -13.213 -47.884 -58.321 1.00 0.00 C ATOM 1140 O LEU A 79 -13.030 -46.726 -57.982 1.00 0.00 O ATOM 1141 CB LEU A 79 -14.450 -48.109 -60.429 1.00 0.00 C ATOM 1142 CG LEU A 79 -14.967 -46.674 -60.476 1.00 0.00 C ATOM 1143 CD1 LEU A 79 -13.996 -45.819 -61.283 1.00 0.00 C ATOM 1144 CD2 LEU A 79 -16.340 -46.656 -61.083 1.00 0.00 C ATOM 1145 H LEU A 79 -13.275 -50.333 -60.266 1.00 0.00 H ATOM 1146 HA LEU A 79 -12.389 -47.603 -60.224 1.00 0.00 H ATOM 1147 1HB LEU A 79 -14.393 -48.473 -61.435 1.00 0.00 H ATOM 1148 2HB LEU A 79 -15.180 -48.712 -59.888 1.00 0.00 H ATOM 1149 HG LEU A 79 -15.012 -46.272 -59.483 1.00 0.00 H ATOM 1150 1HD1 LEU A 79 -14.351 -44.821 -61.319 1.00 0.00 H ATOM 1151 2HD1 LEU A 79 -13.012 -45.838 -60.809 1.00 0.00 H ATOM 1152 3HD1 LEU A 79 -13.917 -46.213 -62.296 1.00 0.00 H ATOM 1153 1HD2 LEU A 79 -16.709 -45.632 -61.116 1.00 0.00 H ATOM 1154 2HD2 LEU A 79 -16.296 -47.058 -62.094 1.00 0.00 H ATOM 1155 3HD2 LEU A 79 -17.010 -47.262 -60.480 1.00 0.00 H ATOM 1156 N ALA A 80 -13.031 -48.865 -57.442 1.00 0.00 N ATOM 1157 CA ALA A 80 -13.054 -48.525 -56.029 1.00 0.00 C ATOM 1158 C ALA A 80 -11.977 -47.472 -55.705 1.00 0.00 C ATOM 1159 O ALA A 80 -12.212 -46.568 -54.902 1.00 0.00 O ATOM 1160 CB ALA A 80 -12.869 -49.776 -55.187 1.00 0.00 C ATOM 1161 H ALA A 80 -13.025 -49.841 -57.700 1.00 0.00 H ATOM 1162 HA ALA A 80 -14.023 -48.084 -55.801 1.00 0.00 H ATOM 1163 1HB ALA A 80 -12.916 -49.513 -54.130 1.00 0.00 H ATOM 1164 2HB ALA A 80 -13.649 -50.481 -55.416 1.00 0.00 H ATOM 1165 3HB ALA A 80 -11.899 -50.221 -55.408 1.00 0.00 H ATOM 1166 N VAL A 81 -10.840 -47.523 -56.435 1.00 0.00 N ATOM 1167 CA VAL A 81 -9.725 -46.594 -56.221 1.00 0.00 C ATOM 1168 C VAL A 81 -10.102 -45.140 -56.437 1.00 0.00 C ATOM 1169 O VAL A 81 -9.423 -44.237 -55.947 1.00 0.00 O ATOM 1170 CB VAL A 81 -8.553 -46.917 -57.149 1.00 0.00 C ATOM 1171 CG1 VAL A 81 -8.895 -46.528 -58.579 1.00 0.00 C ATOM 1172 CG2 VAL A 81 -7.300 -46.178 -56.649 1.00 0.00 C ATOM 1173 H VAL A 81 -10.778 -48.176 -57.206 1.00 0.00 H ATOM 1174 HA VAL A 81 -9.393 -46.707 -55.191 1.00 0.00 H ATOM 1175 HB VAL A 81 -8.376 -47.992 -57.142 1.00 0.00 H ATOM 1176 1HG1 VAL A 81 -8.075 -46.757 -59.218 1.00 0.00 H ATOM 1177 2HG1 VAL A 81 -9.757 -47.071 -58.904 1.00 0.00 H ATOM 1178 3HG1 VAL A 81 -9.098 -45.478 -58.626 1.00 0.00 H ATOM 1179 1HG2 VAL A 81 -6.479 -46.396 -57.285 1.00 0.00 H ATOM 1180 2HG2 VAL A 81 -7.485 -45.104 -56.652 1.00 0.00 H ATOM 1181 3HG2 VAL A 81 -7.067 -46.503 -55.636 1.00 0.00 H ATOM 1182 N GLY A 82 -11.132 -44.934 -57.278 1.00 0.00 N ATOM 1183 CA GLY A 82 -11.687 -43.633 -57.624 1.00 0.00 C ATOM 1184 C GLY A 82 -12.170 -42.878 -56.406 1.00 0.00 C ATOM 1185 O GLY A 82 -12.320 -41.670 -56.486 1.00 0.00 O ATOM 1186 H GLY A 82 -11.675 -45.745 -57.531 1.00 0.00 H ATOM 1187 1HA GLY A 82 -10.929 -43.039 -58.137 1.00 0.00 H ATOM 1188 2HA GLY A 82 -12.511 -43.769 -58.315 1.00 0.00 H ATOM 1189 N GLY A 83 -12.349 -43.575 -55.285 1.00 0.00 N ATOM 1190 CA GLY A 83 -12.748 -42.982 -54.025 1.00 0.00 C ATOM 1191 C GLY A 83 -11.803 -41.880 -53.535 1.00 0.00 C ATOM 1192 O GLY A 83 -12.233 -40.844 -53.047 1.00 0.00 O ATOM 1193 H GLY A 83 -12.335 -44.586 -55.338 1.00 0.00 H ATOM 1194 1HA GLY A 83 -13.735 -42.563 -54.118 1.00 0.00 H ATOM 1195 2HA GLY A 83 -12.798 -43.760 -53.265 1.00 0.00 H ATOM 1196 N PHE A 84 -10.543 -41.931 -53.965 1.00 0.00 N ATOM 1197 CA PHE A 84 -9.657 -40.860 -53.524 1.00 0.00 C ATOM 1198 C PHE A 84 -10.092 -39.505 -54.059 1.00 0.00 C ATOM 1199 O PHE A 84 -9.769 -38.467 -53.485 1.00 0.00 O ATOM 1200 CB PHE A 84 -8.210 -41.135 -53.959 1.00 0.00 C ATOM 1201 CG PHE A 84 -7.208 -40.233 -53.302 1.00 0.00 C ATOM 1202 CD1 PHE A 84 -6.815 -40.453 -51.991 1.00 0.00 C ATOM 1203 CD2 PHE A 84 -6.655 -39.161 -53.987 1.00 0.00 C ATOM 1204 CE1 PHE A 84 -5.893 -39.626 -51.380 1.00 0.00 C ATOM 1205 CE2 PHE A 84 -5.730 -38.333 -53.376 1.00 0.00 C ATOM 1206 CZ PHE A 84 -5.352 -38.568 -52.070 1.00 0.00 C ATOM 1207 H PHE A 84 -10.184 -42.680 -54.539 1.00 0.00 H ATOM 1208 HA PHE A 84 -9.697 -40.809 -52.437 1.00 0.00 H ATOM 1209 1HB PHE A 84 -7.952 -42.144 -53.730 1.00 0.00 H ATOM 1210 2HB PHE A 84 -8.126 -41.014 -55.039 1.00 0.00 H ATOM 1211 HD1 PHE A 84 -7.239 -41.287 -51.443 1.00 0.00 H ATOM 1212 HD2 PHE A 84 -6.956 -38.975 -55.020 1.00 0.00 H ATOM 1213 HE1 PHE A 84 -5.596 -39.811 -50.357 1.00 0.00 H ATOM 1214 HE2 PHE A 84 -5.301 -37.493 -53.923 1.00 0.00 H ATOM 1215 HZ PHE A 84 -4.625 -37.915 -51.587 1.00 0.00 H ATOM 1216 N GLU A 85 -10.781 -39.536 -55.198 1.00 0.00 N ATOM 1217 CA GLU A 85 -11.187 -38.328 -55.886 1.00 0.00 C ATOM 1218 C GLU A 85 -12.710 -38.175 -55.722 1.00 0.00 C ATOM 1219 O GLU A 85 -13.221 -37.096 -55.441 1.00 0.00 O ATOM 1220 CB GLU A 85 -10.796 -38.410 -57.356 1.00 0.00 C ATOM 1221 CG GLU A 85 -9.290 -38.606 -57.584 1.00 0.00 C ATOM 1222 CD GLU A 85 -8.933 -38.724 -59.007 1.00 0.00 C ATOM 1223 OE1 GLU A 85 -9.815 -38.732 -59.813 1.00 0.00 O ATOM 1224 OE2 GLU A 85 -7.765 -38.806 -59.299 1.00 0.00 O ATOM 1225 H GLU A 85 -11.112 -40.410 -55.572 1.00 0.00 H ATOM 1226 HA GLU A 85 -10.675 -37.474 -55.445 1.00 0.00 H ATOM 1227 1HB GLU A 85 -11.325 -39.240 -57.828 1.00 0.00 H ATOM 1228 2HB GLU A 85 -11.100 -37.503 -57.859 1.00 0.00 H ATOM 1229 1HG GLU A 85 -8.755 -37.757 -57.157 1.00 0.00 H ATOM 1230 2HG GLU A 85 -8.968 -39.506 -57.059 1.00 0.00 H ATOM 1231 N TRP A 86 -13.413 -39.293 -55.864 1.00 0.00 N ATOM 1232 CA TRP A 86 -14.866 -39.331 -55.789 1.00 0.00 C ATOM 1233 C TRP A 86 -15.304 -38.873 -54.400 1.00 0.00 C ATOM 1234 O TRP A 86 -16.262 -38.114 -54.265 1.00 0.00 O ATOM 1235 CB TRP A 86 -15.396 -40.731 -56.066 1.00 0.00 C ATOM 1236 CG TRP A 86 -16.864 -40.832 -55.984 1.00 0.00 C ATOM 1237 CD1 TRP A 86 -17.759 -40.638 -56.992 1.00 0.00 C ATOM 1238 CD2 TRP A 86 -17.641 -41.157 -54.811 1.00 0.00 C ATOM 1239 NE1 TRP A 86 -19.041 -40.821 -56.524 1.00 0.00 N ATOM 1240 CE2 TRP A 86 -18.982 -41.142 -55.185 1.00 0.00 C ATOM 1241 CE3 TRP A 86 -17.302 -41.460 -53.479 1.00 0.00 C ATOM 1242 CZ2 TRP A 86 -20.001 -41.414 -54.283 1.00 0.00 C ATOM 1243 CZ3 TRP A 86 -18.319 -41.734 -52.577 1.00 0.00 C ATOM 1244 CH2 TRP A 86 -19.634 -41.713 -52.967 1.00 0.00 C ATOM 1245 H TRP A 86 -12.931 -40.128 -56.137 1.00 0.00 H ATOM 1246 HA TRP A 86 -15.274 -38.650 -56.534 1.00 0.00 H ATOM 1247 1HB TRP A 86 -15.086 -41.046 -57.065 1.00 0.00 H ATOM 1248 2HB TRP A 86 -14.980 -41.405 -55.380 1.00 0.00 H ATOM 1249 HD1 TRP A 86 -17.497 -40.377 -58.017 1.00 0.00 H ATOM 1250 HE1 TRP A 86 -19.885 -40.734 -57.072 1.00 0.00 H ATOM 1251 HE3 TRP A 86 -16.261 -41.481 -53.165 1.00 0.00 H ATOM 1252 HZ2 TRP A 86 -21.051 -41.402 -54.574 1.00 0.00 H ATOM 1253 HZ3 TRP A 86 -18.048 -41.967 -51.546 1.00 0.00 H ATOM 1254 HH2 TRP A 86 -20.409 -41.933 -52.232 1.00 0.00 H ATOM 1255 N ASN A 87 -14.599 -39.357 -53.367 1.00 0.00 N ATOM 1256 CA ASN A 87 -14.960 -38.978 -52.008 1.00 0.00 C ATOM 1257 C ASN A 87 -14.329 -37.639 -51.650 1.00 0.00 C ATOM 1258 O ASN A 87 -14.609 -37.093 -50.579 1.00 0.00 O ATOM 1259 CB ASN A 87 -14.547 -40.053 -51.022 1.00 0.00 C ATOM 1260 CG ASN A 87 -15.336 -40.002 -49.745 1.00 0.00 C ATOM 1261 OD1 ASN A 87 -16.571 -39.932 -49.767 1.00 0.00 O ATOM 1262 ND2 ASN A 87 -14.649 -40.037 -48.630 1.00 0.00 N ATOM 1263 H ASN A 87 -13.785 -39.933 -53.505 1.00 0.00 H ATOM 1264 HA ASN A 87 -16.037 -38.863 -51.955 1.00 0.00 H ATOM 1265 1HB ASN A 87 -14.677 -41.032 -51.476 1.00 0.00 H ATOM 1266 2HB ASN A 87 -13.490 -39.941 -50.784 1.00 0.00 H ATOM 1267 1HD2 ASN A 87 -15.123 -40.006 -47.749 1.00 0.00 H ATOM 1268 2HD2 ASN A 87 -13.651 -40.094 -48.659 1.00 0.00 H ATOM 1269 N ALA A 88 -13.507 -37.090 -52.557 1.00 0.00 N ATOM 1270 CA ALA A 88 -12.847 -35.815 -52.312 1.00 0.00 C ATOM 1271 C ALA A 88 -13.863 -34.758 -52.701 1.00 0.00 C ATOM 1272 O ALA A 88 -13.778 -33.628 -52.250 1.00 0.00 O ATOM 1273 CB ALA A 88 -11.559 -35.645 -53.110 1.00 0.00 C ATOM 1274 H ALA A 88 -13.321 -37.590 -53.415 1.00 0.00 H ATOM 1275 HA ALA A 88 -12.571 -35.723 -51.261 1.00 0.00 H ATOM 1276 1HB ALA A 88 -11.163 -34.643 -52.950 1.00 0.00 H ATOM 1277 2HB ALA A 88 -10.834 -36.378 -52.783 1.00 0.00 H ATOM 1278 3HB ALA A 88 -11.747 -35.782 -54.142 1.00 0.00 H ATOM 1279 N THR A 89 -14.965 -35.218 -53.328 1.00 0.00 N ATOM 1280 CA THR A 89 -16.145 -34.401 -53.609 1.00 0.00 C ATOM 1281 C THR A 89 -16.769 -33.904 -52.328 1.00 0.00 C ATOM 1282 O THR A 89 -16.983 -32.708 -52.156 1.00 0.00 O ATOM 1283 CB THR A 89 -17.204 -35.176 -54.416 1.00 0.00 C ATOM 1284 OG1 THR A 89 -16.700 -35.460 -55.720 1.00 0.00 O ATOM 1285 CG2 THR A 89 -18.482 -34.362 -54.540 1.00 0.00 C ATOM 1286 H THR A 89 -14.793 -36.023 -53.919 1.00 0.00 H ATOM 1287 HA THR A 89 -15.844 -33.552 -54.213 1.00 0.00 H ATOM 1288 HB THR A 89 -17.423 -36.111 -53.914 1.00 0.00 H ATOM 1289 HG1 THR A 89 -16.820 -34.674 -56.289 1.00 0.00 H ATOM 1290 1HG2 THR A 89 -19.217 -34.926 -55.113 1.00 0.00 H ATOM 1291 2HG2 THR A 89 -18.879 -34.153 -53.545 1.00 0.00 H ATOM 1292 3HG2 THR A 89 -18.280 -33.454 -55.032 1.00 0.00 H ATOM 1293 N PHE A 90 -16.931 -34.831 -51.385 1.00 0.00 N ATOM 1294 CA PHE A 90 -17.582 -34.571 -50.114 1.00 0.00 C ATOM 1295 C PHE A 90 -16.614 -33.889 -49.178 1.00 0.00 C ATOM 1296 O PHE A 90 -16.999 -32.976 -48.447 1.00 0.00 O ATOM 1297 CB PHE A 90 -18.079 -35.872 -49.511 1.00 0.00 C ATOM 1298 CG PHE A 90 -19.111 -36.544 -50.342 1.00 0.00 C ATOM 1299 CD1 PHE A 90 -18.743 -37.469 -51.303 1.00 0.00 C ATOM 1300 CD2 PHE A 90 -20.457 -36.262 -50.177 1.00 0.00 C ATOM 1301 CE1 PHE A 90 -19.683 -38.096 -52.076 1.00 0.00 C ATOM 1302 CE2 PHE A 90 -21.407 -36.893 -50.954 1.00 0.00 C ATOM 1303 CZ PHE A 90 -21.016 -37.813 -51.906 1.00 0.00 C ATOM 1304 H PHE A 90 -16.657 -35.778 -51.604 1.00 0.00 H ATOM 1305 HA PHE A 90 -18.432 -33.910 -50.285 1.00 0.00 H ATOM 1306 1HB PHE A 90 -17.240 -36.556 -49.380 1.00 0.00 H ATOM 1307 2HB PHE A 90 -18.500 -35.678 -48.526 1.00 0.00 H ATOM 1308 HD1 PHE A 90 -17.698 -37.696 -51.440 1.00 0.00 H ATOM 1309 HD2 PHE A 90 -20.764 -35.534 -49.423 1.00 0.00 H ATOM 1310 HE1 PHE A 90 -19.375 -38.815 -52.822 1.00 0.00 H ATOM 1311 HE2 PHE A 90 -22.464 -36.666 -50.817 1.00 0.00 H ATOM 1312 HZ PHE A 90 -21.763 -38.311 -52.522 1.00 0.00 H ATOM 1313 N LEU A 91 -15.344 -34.249 -49.284 1.00 0.00 N ATOM 1314 CA LEU A 91 -14.331 -33.559 -48.522 1.00 0.00 C ATOM 1315 C LEU A 91 -14.147 -32.120 -48.931 1.00 0.00 C ATOM 1316 O LEU A 91 -14.001 -31.256 -48.083 1.00 0.00 O ATOM 1317 CB LEU A 91 -13.008 -34.236 -48.627 1.00 0.00 C ATOM 1318 CG LEU A 91 -12.005 -33.662 -47.800 1.00 0.00 C ATOM 1319 CD1 LEU A 91 -12.452 -33.742 -46.343 1.00 0.00 C ATOM 1320 CD2 LEU A 91 -10.839 -34.317 -47.995 1.00 0.00 C ATOM 1321 H LEU A 91 -15.120 -35.126 -49.739 1.00 0.00 H ATOM 1322 HA LEU A 91 -14.635 -33.563 -47.477 1.00 0.00 H ATOM 1323 1HB LEU A 91 -13.129 -35.282 -48.353 1.00 0.00 H ATOM 1324 2HB LEU A 91 -12.677 -34.192 -49.652 1.00 0.00 H ATOM 1325 HG LEU A 91 -11.877 -32.607 -48.055 1.00 0.00 H ATOM 1326 1HD1 LEU A 91 -11.699 -33.310 -45.710 1.00 0.00 H ATOM 1327 2HD1 LEU A 91 -13.383 -33.196 -46.218 1.00 0.00 H ATOM 1328 3HD1 LEU A 91 -12.602 -34.785 -46.065 1.00 0.00 H ATOM 1329 1HD2 LEU A 91 -10.100 -33.891 -47.384 1.00 0.00 H ATOM 1330 2HD2 LEU A 91 -10.970 -35.352 -47.740 1.00 0.00 H ATOM 1331 3HD2 LEU A 91 -10.546 -34.230 -49.037 1.00 0.00 H ATOM 1332 N LEU A 92 -14.225 -31.867 -50.225 1.00 0.00 N ATOM 1333 CA LEU A 92 -14.038 -30.544 -50.769 1.00 0.00 C ATOM 1334 C LEU A 92 -15.202 -29.690 -50.306 1.00 0.00 C ATOM 1335 O LEU A 92 -15.005 -28.603 -49.782 1.00 0.00 O ATOM 1336 CB LEU A 92 -13.968 -30.580 -52.295 1.00 0.00 C ATOM 1337 CG LEU A 92 -13.782 -29.223 -52.975 1.00 0.00 C ATOM 1338 CD1 LEU A 92 -12.580 -28.567 -52.444 1.00 0.00 C ATOM 1339 CD2 LEU A 92 -13.682 -29.420 -54.412 1.00 0.00 C ATOM 1340 H LEU A 92 -14.264 -32.650 -50.851 1.00 0.00 H ATOM 1341 HA LEU A 92 -13.090 -30.147 -50.418 1.00 0.00 H ATOM 1342 1HB LEU A 92 -13.135 -31.219 -52.589 1.00 0.00 H ATOM 1343 2HB LEU A 92 -14.890 -31.021 -52.676 1.00 0.00 H ATOM 1344 HG LEU A 92 -14.634 -28.584 -52.754 1.00 0.00 H ATOM 1345 1HD1 LEU A 92 -12.449 -27.601 -52.930 1.00 0.00 H ATOM 1346 2HD1 LEU A 92 -12.696 -28.425 -51.388 1.00 0.00 H ATOM 1347 3HD1 LEU A 92 -11.708 -29.193 -52.638 1.00 0.00 H ATOM 1348 1HD2 LEU A 92 -13.549 -28.454 -54.904 1.00 0.00 H ATOM 1349 2HD2 LEU A 92 -12.835 -30.054 -54.633 1.00 0.00 H ATOM 1350 3HD2 LEU A 92 -14.555 -29.872 -54.756 1.00 0.00 H ATOM 1351 N LEU A 93 -16.385 -30.304 -50.241 1.00 0.00 N ATOM 1352 CA LEU A 93 -17.497 -29.478 -49.807 1.00 0.00 C ATOM 1353 C LEU A 93 -17.212 -29.019 -48.367 1.00 0.00 C ATOM 1354 O LEU A 93 -17.295 -27.831 -48.073 1.00 0.00 O ATOM 1355 CB LEU A 93 -18.799 -30.269 -49.887 1.00 0.00 C ATOM 1356 CG LEU A 93 -19.293 -30.559 -51.310 1.00 0.00 C ATOM 1357 CD1 LEU A 93 -20.480 -31.498 -51.244 1.00 0.00 C ATOM 1358 CD2 LEU A 93 -19.658 -29.259 -51.987 1.00 0.00 C ATOM 1359 H LEU A 93 -16.578 -31.133 -50.786 1.00 0.00 H ATOM 1360 HA LEU A 93 -17.564 -28.604 -50.455 1.00 0.00 H ATOM 1361 1HB LEU A 93 -18.662 -31.216 -49.381 1.00 0.00 H ATOM 1362 2HB LEU A 93 -19.564 -29.722 -49.373 1.00 0.00 H ATOM 1363 HG LEU A 93 -18.514 -31.050 -51.873 1.00 0.00 H ATOM 1364 1HD1 LEU A 93 -20.835 -31.707 -52.252 1.00 0.00 H ATOM 1365 2HD1 LEU A 93 -20.181 -32.430 -50.764 1.00 0.00 H ATOM 1366 3HD1 LEU A 93 -21.280 -31.032 -50.667 1.00 0.00 H ATOM 1367 1HD2 LEU A 93 -20.008 -29.463 -52.999 1.00 0.00 H ATOM 1368 2HD2 LEU A 93 -20.436 -28.770 -51.432 1.00 0.00 H ATOM 1369 3HD2 LEU A 93 -18.782 -28.613 -52.030 1.00 0.00 H ATOM 1370 N ALA A 94 -16.737 -29.961 -47.519 1.00 0.00 N ATOM 1371 CA ALA A 94 -16.381 -29.727 -46.110 1.00 0.00 C ATOM 1372 C ALA A 94 -15.214 -28.755 -46.014 1.00 0.00 C ATOM 1373 O ALA A 94 -15.094 -27.998 -45.067 1.00 0.00 O ATOM 1374 CB ALA A 94 -16.058 -31.035 -45.396 1.00 0.00 C ATOM 1375 H ALA A 94 -16.816 -30.917 -47.842 1.00 0.00 H ATOM 1376 HA ALA A 94 -17.240 -29.268 -45.618 1.00 0.00 H ATOM 1377 1HB ALA A 94 -15.833 -30.829 -44.350 1.00 0.00 H ATOM 1378 2HB ALA A 94 -16.914 -31.704 -45.460 1.00 0.00 H ATOM 1379 3HB ALA A 94 -15.215 -31.503 -45.849 1.00 0.00 H ATOM 1380 N LEU A 95 -14.305 -28.854 -46.957 1.00 0.00 N ATOM 1381 CA LEU A 95 -13.100 -28.062 -47.026 1.00 0.00 C ATOM 1382 C LEU A 95 -13.452 -26.635 -47.297 1.00 0.00 C ATOM 1383 O LEU A 95 -12.964 -25.703 -46.676 1.00 0.00 O ATOM 1384 CB LEU A 95 -12.194 -28.615 -48.127 1.00 0.00 C ATOM 1385 CG LEU A 95 -10.948 -27.868 -48.403 1.00 0.00 C ATOM 1386 CD1 LEU A 95 -10.267 -27.663 -47.233 1.00 0.00 C ATOM 1387 CD2 LEU A 95 -10.135 -28.643 -49.377 1.00 0.00 C ATOM 1388 H LEU A 95 -14.402 -29.634 -47.584 1.00 0.00 H ATOM 1389 HA LEU A 95 -12.576 -28.140 -46.077 1.00 0.00 H ATOM 1390 1HB LEU A 95 -11.907 -29.631 -47.862 1.00 0.00 H ATOM 1391 2HB LEU A 95 -12.748 -28.649 -49.036 1.00 0.00 H ATOM 1392 HG LEU A 95 -11.192 -26.896 -48.818 1.00 0.00 H ATOM 1393 1HD1 LEU A 95 -9.348 -27.111 -47.439 1.00 0.00 H ATOM 1394 2HD1 LEU A 95 -10.858 -27.120 -46.590 1.00 0.00 H ATOM 1395 3HD1 LEU A 95 -10.040 -28.557 -46.820 1.00 0.00 H ATOM 1396 1HD2 LEU A 95 -9.221 -28.111 -49.591 1.00 0.00 H ATOM 1397 2HD2 LEU A 95 -9.900 -29.608 -48.956 1.00 0.00 H ATOM 1398 3HD2 LEU A 95 -10.681 -28.771 -50.269 1.00 0.00 H ATOM 1399 N GLY A 96 -14.262 -26.451 -48.309 1.00 0.00 N ATOM 1400 CA GLY A 96 -14.614 -25.109 -48.672 1.00 0.00 C ATOM 1401 C GLY A 96 -15.520 -24.473 -47.620 1.00 0.00 C ATOM 1402 O GLY A 96 -15.395 -23.291 -47.309 1.00 0.00 O ATOM 1403 H GLY A 96 -14.689 -27.216 -48.803 1.00 0.00 H ATOM 1404 1HA GLY A 96 -13.708 -24.512 -48.785 1.00 0.00 H ATOM 1405 2HA GLY A 96 -15.118 -25.113 -49.637 1.00 0.00 H ATOM 1406 N TRP A 97 -16.328 -25.317 -46.967 1.00 0.00 N ATOM 1407 CA TRP A 97 -17.307 -24.830 -46.011 1.00 0.00 C ATOM 1408 C TRP A 97 -16.803 -24.738 -44.568 1.00 0.00 C ATOM 1409 O TRP A 97 -17.270 -23.886 -43.812 1.00 0.00 O ATOM 1410 CB TRP A 97 -18.539 -25.735 -46.048 1.00 0.00 C ATOM 1411 CG TRP A 97 -19.303 -25.656 -47.342 1.00 0.00 C ATOM 1412 CD1 TRP A 97 -19.216 -24.668 -48.281 1.00 0.00 C ATOM 1413 CD2 TRP A 97 -20.274 -26.608 -47.846 1.00 0.00 C ATOM 1414 NE1 TRP A 97 -20.063 -24.936 -49.326 1.00 0.00 N ATOM 1415 CE2 TRP A 97 -20.717 -26.121 -49.078 1.00 0.00 C ATOM 1416 CE3 TRP A 97 -20.794 -27.813 -47.359 1.00 0.00 C ATOM 1417 CZ2 TRP A 97 -21.661 -26.795 -49.836 1.00 0.00 C ATOM 1418 CZ3 TRP A 97 -21.740 -28.489 -48.122 1.00 0.00 C ATOM 1419 CH2 TRP A 97 -22.160 -27.993 -49.326 1.00 0.00 C ATOM 1420 H TRP A 97 -16.446 -26.257 -47.310 1.00 0.00 H ATOM 1421 HA TRP A 97 -17.581 -23.815 -46.301 1.00 0.00 H ATOM 1422 1HB TRP A 97 -18.235 -26.769 -45.892 1.00 0.00 H ATOM 1423 2HB TRP A 97 -19.213 -25.466 -45.236 1.00 0.00 H ATOM 1424 HD1 TRP A 97 -18.570 -23.796 -48.209 1.00 0.00 H ATOM 1425 HE1 TRP A 97 -20.187 -24.359 -50.146 1.00 0.00 H ATOM 1426 HE3 TRP A 97 -20.461 -28.212 -46.402 1.00 0.00 H ATOM 1427 HZ2 TRP A 97 -22.009 -26.418 -50.797 1.00 0.00 H ATOM 1428 HZ3 TRP A 97 -22.140 -29.426 -47.735 1.00 0.00 H ATOM 1429 HH2 TRP A 97 -22.903 -28.550 -49.898 1.00 0.00 H ATOM 1430 N ILE A 98 -15.802 -25.550 -44.200 1.00 0.00 N ATOM 1431 CA ILE A 98 -15.383 -25.566 -42.797 1.00 0.00 C ATOM 1432 C ILE A 98 -13.920 -25.181 -42.586 1.00 0.00 C ATOM 1433 O ILE A 98 -13.610 -24.297 -41.786 1.00 0.00 O ATOM 1434 CB ILE A 98 -15.613 -26.956 -42.177 1.00 0.00 C ATOM 1435 CG1 ILE A 98 -17.094 -27.311 -42.217 1.00 0.00 C ATOM 1436 CG2 ILE A 98 -15.105 -26.990 -40.802 1.00 0.00 C ATOM 1437 CD1 ILE A 98 -17.376 -28.745 -41.864 1.00 0.00 C ATOM 1438 H ILE A 98 -15.450 -26.265 -44.814 1.00 0.00 H ATOM 1439 HA ILE A 98 -15.990 -24.849 -42.249 1.00 0.00 H ATOM 1440 HB ILE A 98 -15.113 -27.685 -42.742 1.00 0.00 H ATOM 1441 1HG1 ILE A 98 -17.635 -26.670 -41.524 1.00 0.00 H ATOM 1442 2HG1 ILE A 98 -17.481 -27.119 -43.215 1.00 0.00 H ATOM 1443 1HG2 ILE A 98 -15.274 -27.977 -40.375 1.00 0.00 H ATOM 1444 2HG2 ILE A 98 -14.049 -26.775 -40.809 1.00 0.00 H ATOM 1445 3HG2 ILE A 98 -15.625 -26.243 -40.204 1.00 0.00 H ATOM 1446 1HD1 ILE A 98 -18.449 -28.927 -41.913 1.00 0.00 H ATOM 1447 2HD1 ILE A 98 -16.864 -29.400 -42.569 1.00 0.00 H ATOM 1448 3HD1 ILE A 98 -17.020 -28.948 -40.856 1.00 0.00 H ATOM 1449 N PHE A 99 -13.025 -25.850 -43.327 1.00 0.00 N ATOM 1450 CA PHE A 99 -11.585 -25.630 -43.106 1.00 0.00 C ATOM 1451 C PHE A 99 -11.036 -24.314 -43.666 1.00 0.00 C ATOM 1452 O PHE A 99 -10.432 -23.525 -42.945 1.00 0.00 O ATOM 1453 CB PHE A 99 -10.806 -26.764 -43.704 1.00 0.00 C ATOM 1454 CG PHE A 99 -11.026 -28.063 -43.057 1.00 0.00 C ATOM 1455 CD1 PHE A 99 -12.244 -28.703 -43.164 1.00 0.00 C ATOM 1456 CD2 PHE A 99 -10.018 -28.654 -42.336 1.00 0.00 C ATOM 1457 CE1 PHE A 99 -12.451 -29.915 -42.560 1.00 0.00 C ATOM 1458 CE2 PHE A 99 -10.212 -29.862 -41.731 1.00 0.00 C ATOM 1459 CZ PHE A 99 -11.436 -30.502 -41.840 1.00 0.00 C ATOM 1460 H PHE A 99 -13.349 -26.587 -43.951 1.00 0.00 H ATOM 1461 HA PHE A 99 -11.417 -25.581 -42.028 1.00 0.00 H ATOM 1462 1HB PHE A 99 -11.056 -26.856 -44.690 1.00 0.00 H ATOM 1463 2HB PHE A 99 -9.747 -26.543 -43.652 1.00 0.00 H ATOM 1464 HD1 PHE A 99 -13.039 -28.236 -43.733 1.00 0.00 H ATOM 1465 HD2 PHE A 99 -9.057 -28.151 -42.250 1.00 0.00 H ATOM 1466 HE1 PHE A 99 -13.418 -30.411 -42.651 1.00 0.00 H ATOM 1467 HE2 PHE A 99 -9.408 -30.318 -41.166 1.00 0.00 H ATOM 1468 HZ PHE A 99 -11.595 -31.464 -41.359 1.00 0.00 H ATOM 1469 N VAL A 100 -11.427 -23.995 -44.906 1.00 0.00 N ATOM 1470 CA VAL A 100 -10.933 -22.803 -45.594 1.00 0.00 C ATOM 1471 C VAL A 100 -11.360 -21.442 -45.018 1.00 0.00 C ATOM 1472 O VAL A 100 -10.522 -20.555 -44.943 1.00 0.00 O ATOM 1473 CB VAL A 100 -11.360 -22.828 -47.058 1.00 0.00 C ATOM 1474 CG1 VAL A 100 -11.059 -21.487 -47.691 1.00 0.00 C ATOM 1475 CG2 VAL A 100 -10.636 -23.964 -47.773 1.00 0.00 C ATOM 1476 H VAL A 100 -11.984 -24.655 -45.424 1.00 0.00 H ATOM 1477 HA VAL A 100 -9.862 -22.832 -45.544 1.00 0.00 H ATOM 1478 HB VAL A 100 -12.420 -22.981 -47.123 1.00 0.00 H ATOM 1479 1HG1 VAL A 100 -11.356 -21.503 -48.710 1.00 0.00 H ATOM 1480 2HG1 VAL A 100 -11.608 -20.706 -47.167 1.00 0.00 H ATOM 1481 3HG1 VAL A 100 -9.990 -21.286 -47.628 1.00 0.00 H ATOM 1482 1HG2 VAL A 100 -10.934 -23.985 -48.806 1.00 0.00 H ATOM 1483 2HG2 VAL A 100 -9.559 -23.808 -47.710 1.00 0.00 H ATOM 1484 3HG2 VAL A 100 -10.885 -24.893 -47.314 1.00 0.00 H ATOM 1485 N PRO A 101 -12.593 -21.230 -44.533 1.00 0.00 N ATOM 1486 CA PRO A 101 -13.007 -19.992 -43.896 1.00 0.00 C ATOM 1487 C PRO A 101 -11.990 -19.604 -42.834 1.00 0.00 C ATOM 1488 O PRO A 101 -11.695 -18.424 -42.672 1.00 0.00 O ATOM 1489 CB PRO A 101 -14.360 -20.378 -43.305 1.00 0.00 C ATOM 1490 CG PRO A 101 -14.874 -21.385 -44.294 1.00 0.00 C ATOM 1491 CD PRO A 101 -13.676 -22.207 -44.659 1.00 0.00 C ATOM 1492 HA PRO A 101 -13.111 -19.208 -44.658 1.00 0.00 H ATOM 1493 1HB PRO A 101 -14.228 -20.784 -42.291 1.00 0.00 H ATOM 1494 2HB PRO A 101 -14.998 -19.487 -43.212 1.00 0.00 H ATOM 1495 1HG PRO A 101 -15.671 -21.981 -43.839 1.00 0.00 H ATOM 1496 2HG PRO A 101 -15.314 -20.877 -45.166 1.00 0.00 H ATOM 1497 1HD PRO A 101 -13.574 -22.983 -43.976 1.00 0.00 H ATOM 1498 2HD PRO A 101 -13.799 -22.584 -45.655 1.00 0.00 H ATOM 1499 N VAL A 102 -11.443 -20.608 -42.139 1.00 0.00 N ATOM 1500 CA VAL A 102 -10.425 -20.412 -41.116 1.00 0.00 C ATOM 1501 C VAL A 102 -9.094 -20.055 -41.758 1.00 0.00 C ATOM 1502 O VAL A 102 -8.435 -19.093 -41.362 1.00 0.00 O ATOM 1503 CB VAL A 102 -10.256 -21.688 -40.266 1.00 0.00 C ATOM 1504 CG1 VAL A 102 -9.097 -21.513 -39.274 1.00 0.00 C ATOM 1505 CG2 VAL A 102 -11.551 -21.991 -39.541 1.00 0.00 C ATOM 1506 H VAL A 102 -11.761 -21.547 -42.333 1.00 0.00 H ATOM 1507 HA VAL A 102 -10.746 -19.612 -40.450 1.00 0.00 H ATOM 1508 HB VAL A 102 -10.002 -22.515 -40.912 1.00 0.00 H ATOM 1509 1HG1 VAL A 102 -8.986 -22.416 -38.680 1.00 0.00 H ATOM 1510 2HG1 VAL A 102 -8.173 -21.325 -39.824 1.00 0.00 H ATOM 1511 3HG1 VAL A 102 -9.305 -20.670 -38.615 1.00 0.00 H ATOM 1512 1HG2 VAL A 102 -11.430 -22.892 -38.941 1.00 0.00 H ATOM 1513 2HG2 VAL A 102 -11.809 -21.154 -38.892 1.00 0.00 H ATOM 1514 3HG2 VAL A 102 -12.350 -22.145 -40.271 1.00 0.00 H ATOM 1515 N TYR A 103 -8.794 -20.736 -42.866 1.00 0.00 N ATOM 1516 CA TYR A 103 -7.533 -20.463 -43.544 1.00 0.00 C ATOM 1517 C TYR A 103 -7.457 -19.004 -43.982 1.00 0.00 C ATOM 1518 O TYR A 103 -6.424 -18.334 -43.868 1.00 0.00 O ATOM 1519 CB TYR A 103 -7.383 -21.398 -44.753 1.00 0.00 C ATOM 1520 CG TYR A 103 -7.263 -22.870 -44.378 1.00 0.00 C ATOM 1521 CD1 TYR A 103 -7.063 -23.231 -43.053 1.00 0.00 C ATOM 1522 CD2 TYR A 103 -7.353 -23.847 -45.361 1.00 0.00 C ATOM 1523 CE1 TYR A 103 -6.954 -24.562 -42.710 1.00 0.00 C ATOM 1524 CE2 TYR A 103 -7.244 -25.180 -45.019 1.00 0.00 C ATOM 1525 CZ TYR A 103 -7.045 -25.539 -43.698 1.00 0.00 C ATOM 1526 OH TYR A 103 -6.936 -26.869 -43.356 1.00 0.00 O ATOM 1527 H TYR A 103 -9.312 -21.564 -43.140 1.00 0.00 H ATOM 1528 HA TYR A 103 -6.718 -20.655 -42.852 1.00 0.00 H ATOM 1529 1HB TYR A 103 -8.216 -21.291 -45.397 1.00 0.00 H ATOM 1530 2HB TYR A 103 -6.505 -21.124 -45.320 1.00 0.00 H ATOM 1531 HD1 TYR A 103 -6.993 -22.463 -42.283 1.00 0.00 H ATOM 1532 HD2 TYR A 103 -7.509 -23.564 -46.402 1.00 0.00 H ATOM 1533 HE1 TYR A 103 -6.798 -24.842 -41.673 1.00 0.00 H ATOM 1534 HE2 TYR A 103 -7.313 -25.948 -45.790 1.00 0.00 H ATOM 1535 HH TYR A 103 -6.682 -27.378 -44.136 1.00 0.00 H ATOM 1536 N ILE A 104 -8.604 -18.528 -44.455 1.00 0.00 N ATOM 1537 CA ILE A 104 -8.720 -17.188 -44.987 1.00 0.00 C ATOM 1538 C ILE A 104 -8.710 -16.170 -43.871 1.00 0.00 C ATOM 1539 O ILE A 104 -7.922 -15.227 -43.885 1.00 0.00 O ATOM 1540 CB ILE A 104 -10.013 -17.051 -45.821 1.00 0.00 C ATOM 1541 CG1 ILE A 104 -9.973 -18.018 -47.033 1.00 0.00 C ATOM 1542 CG2 ILE A 104 -10.195 -15.622 -46.282 1.00 0.00 C ATOM 1543 CD1 ILE A 104 -8.810 -17.785 -47.972 1.00 0.00 C ATOM 1544 H ILE A 104 -9.368 -19.165 -44.622 1.00 0.00 H ATOM 1545 HA ILE A 104 -7.852 -16.991 -45.615 1.00 0.00 H ATOM 1546 HB ILE A 104 -10.871 -17.340 -45.211 1.00 0.00 H ATOM 1547 1HG1 ILE A 104 -9.920 -19.034 -46.676 1.00 0.00 H ATOM 1548 2HG1 ILE A 104 -10.893 -17.919 -47.602 1.00 0.00 H ATOM 1549 1HG2 ILE A 104 -11.112 -15.544 -46.869 1.00 0.00 H ATOM 1550 2HG2 ILE A 104 -10.262 -14.966 -45.415 1.00 0.00 H ATOM 1551 3HG2 ILE A 104 -9.344 -15.326 -46.896 1.00 0.00 H ATOM 1552 1HD1 ILE A 104 -8.855 -18.502 -48.795 1.00 0.00 H ATOM 1553 2HD1 ILE A 104 -8.863 -16.772 -48.372 1.00 0.00 H ATOM 1554 3HD1 ILE A 104 -7.873 -17.913 -47.430 1.00 0.00 H ATOM 1555 N ALA A 105 -9.489 -16.447 -42.831 1.00 0.00 N ATOM 1556 CA ALA A 105 -9.584 -15.597 -41.660 1.00 0.00 C ATOM 1557 C ALA A 105 -8.232 -15.446 -40.982 1.00 0.00 C ATOM 1558 O ALA A 105 -7.921 -14.384 -40.441 1.00 0.00 O ATOM 1559 CB ALA A 105 -10.611 -16.164 -40.695 1.00 0.00 C ATOM 1560 H ALA A 105 -10.140 -17.213 -42.913 1.00 0.00 H ATOM 1561 HA ALA A 105 -9.906 -14.606 -41.977 1.00 0.00 H ATOM 1562 1HB ALA A 105 -10.683 -15.517 -39.821 1.00 0.00 H ATOM 1563 2HB ALA A 105 -11.579 -16.218 -41.186 1.00 0.00 H ATOM 1564 3HB ALA A 105 -10.304 -17.157 -40.386 1.00 0.00 H ATOM 1565 N ALA A 106 -7.433 -16.515 -40.987 1.00 0.00 N ATOM 1566 CA ALA A 106 -6.118 -16.448 -40.376 1.00 0.00 C ATOM 1567 C ALA A 106 -5.132 -15.603 -41.185 1.00 0.00 C ATOM 1568 O ALA A 106 -4.074 -15.239 -40.671 1.00 0.00 O ATOM 1569 CB ALA A 106 -5.583 -17.863 -40.187 1.00 0.00 C ATOM 1570 H ALA A 106 -7.732 -17.372 -41.431 1.00 0.00 H ATOM 1571 HA ALA A 106 -6.220 -15.966 -39.405 1.00 0.00 H ATOM 1572 1HB ALA A 106 -4.610 -17.823 -39.706 1.00 0.00 H ATOM 1573 2HB ALA A 106 -6.272 -18.433 -39.564 1.00 0.00 H ATOM 1574 3HB ALA A 106 -5.486 -18.347 -41.161 1.00 0.00 H ATOM 1575 N GLY A 107 -5.432 -15.335 -42.462 1.00 0.00 N ATOM 1576 CA GLY A 107 -4.432 -14.665 -43.288 1.00 0.00 C ATOM 1577 C GLY A 107 -3.321 -15.607 -43.754 1.00 0.00 C ATOM 1578 O GLY A 107 -2.195 -15.152 -43.965 1.00 0.00 O ATOM 1579 H GLY A 107 -6.345 -15.523 -42.847 1.00 0.00 H ATOM 1580 1HA GLY A 107 -4.925 -14.234 -44.159 1.00 0.00 H ATOM 1581 2HA GLY A 107 -3.992 -13.848 -42.717 1.00 0.00 H ATOM 1582 N VAL A 108 -3.582 -16.915 -43.765 1.00 0.00 N ATOM 1583 CA VAL A 108 -2.508 -17.838 -44.123 1.00 0.00 C ATOM 1584 C VAL A 108 -2.716 -18.640 -45.407 1.00 0.00 C ATOM 1585 O VAL A 108 -3.804 -19.148 -45.672 1.00 0.00 O ATOM 1586 CB VAL A 108 -2.293 -18.813 -42.989 1.00 0.00 C ATOM 1587 CG1 VAL A 108 -1.312 -19.762 -43.369 1.00 0.00 C ATOM 1588 CG2 VAL A 108 -1.889 -18.075 -41.752 1.00 0.00 C ATOM 1589 H VAL A 108 -4.533 -17.271 -43.763 1.00 0.00 H ATOM 1590 HA VAL A 108 -1.603 -17.253 -44.274 1.00 0.00 H ATOM 1591 HB VAL A 108 -3.207 -19.345 -42.806 1.00 0.00 H ATOM 1592 1HG1 VAL A 108 -1.157 -20.456 -42.569 1.00 0.00 H ATOM 1593 2HG1 VAL A 108 -1.647 -20.297 -44.247 1.00 0.00 H ATOM 1594 3HG1 VAL A 108 -0.429 -19.269 -43.577 1.00 0.00 H ATOM 1595 1HG2 VAL A 108 -1.737 -18.784 -40.942 1.00 0.00 H ATOM 1596 2HG2 VAL A 108 -0.963 -17.533 -41.939 1.00 0.00 H ATOM 1597 3HG2 VAL A 108 -2.668 -17.375 -41.478 1.00 0.00 H ATOM 1598 N VAL A 109 -1.649 -18.724 -46.210 1.00 0.00 N ATOM 1599 CA VAL A 109 -1.713 -19.432 -47.485 1.00 0.00 C ATOM 1600 C VAL A 109 -1.039 -20.817 -47.498 1.00 0.00 C ATOM 1601 O VAL A 109 -1.638 -21.778 -47.968 1.00 0.00 O ATOM 1602 CB VAL A 109 -1.069 -18.608 -48.610 1.00 0.00 C ATOM 1603 CG1 VAL A 109 -1.084 -19.429 -49.919 1.00 0.00 C ATOM 1604 CG2 VAL A 109 -1.821 -17.296 -48.760 1.00 0.00 C ATOM 1605 H VAL A 109 -0.768 -18.306 -45.933 1.00 0.00 H ATOM 1606 HA VAL A 109 -2.763 -19.595 -47.722 1.00 0.00 H ATOM 1607 HB VAL A 109 -0.025 -18.405 -48.364 1.00 0.00 H ATOM 1608 1HG1 VAL A 109 -0.628 -18.847 -50.720 1.00 0.00 H ATOM 1609 2HG1 VAL A 109 -0.525 -20.347 -49.783 1.00 0.00 H ATOM 1610 3HG1 VAL A 109 -2.115 -19.669 -50.188 1.00 0.00 H ATOM 1611 1HG2 VAL A 109 -1.370 -16.707 -49.556 1.00 0.00 H ATOM 1612 2HG2 VAL A 109 -2.864 -17.502 -49.005 1.00 0.00 H ATOM 1613 3HG2 VAL A 109 -1.771 -16.741 -47.822 1.00 0.00 H ATOM 1614 N THR A 110 0.194 -20.944 -46.976 1.00 0.00 N ATOM 1615 CA THR A 110 0.892 -22.247 -47.088 1.00 0.00 C ATOM 1616 C THR A 110 0.980 -23.048 -45.779 1.00 0.00 C ATOM 1617 O THR A 110 0.769 -22.522 -44.693 1.00 0.00 O ATOM 1618 CB THR A 110 2.322 -22.048 -47.634 1.00 0.00 C ATOM 1619 OG1 THR A 110 3.108 -21.372 -46.675 1.00 0.00 O ATOM 1620 CG2 THR A 110 2.298 -21.245 -48.910 1.00 0.00 C ATOM 1621 H THR A 110 0.624 -20.145 -46.514 1.00 0.00 H ATOM 1622 HA THR A 110 0.341 -22.863 -47.793 1.00 0.00 H ATOM 1623 HB THR A 110 2.770 -23.015 -47.831 1.00 0.00 H ATOM 1624 HG1 THR A 110 3.075 -21.848 -45.841 1.00 0.00 H ATOM 1625 1HG2 THR A 110 3.315 -21.117 -49.277 1.00 0.00 H ATOM 1626 2HG2 THR A 110 1.716 -21.758 -49.645 1.00 0.00 H ATOM 1627 3HG2 THR A 110 1.860 -20.274 -48.717 1.00 0.00 H ATOM 1628 N MET A 111 1.309 -24.344 -45.918 1.00 0.00 N ATOM 1629 CA MET A 111 1.381 -25.286 -44.788 1.00 0.00 C ATOM 1630 C MET A 111 2.394 -24.924 -43.649 1.00 0.00 C ATOM 1631 O MET A 111 1.977 -24.893 -42.491 1.00 0.00 O ATOM 1632 CB MET A 111 1.708 -26.698 -45.324 1.00 0.00 C ATOM 1633 CG MET A 111 1.789 -27.780 -44.248 1.00 0.00 C ATOM 1634 SD MET A 111 3.415 -27.867 -43.465 1.00 0.00 S ATOM 1635 CE MET A 111 4.388 -28.597 -44.773 1.00 0.00 C ATOM 1636 H MET A 111 1.492 -24.693 -46.847 1.00 0.00 H ATOM 1637 HA MET A 111 0.428 -25.301 -44.304 1.00 0.00 H ATOM 1638 1HB MET A 111 0.944 -27.000 -46.044 1.00 0.00 H ATOM 1639 2HB MET A 111 2.620 -26.689 -45.828 1.00 0.00 H ATOM 1640 1HG MET A 111 1.049 -27.582 -43.481 1.00 0.00 H ATOM 1641 2HG MET A 111 1.570 -28.753 -44.692 1.00 0.00 H ATOM 1642 1HE MET A 111 5.420 -28.713 -44.437 1.00 0.00 H ATOM 1643 2HE MET A 111 3.977 -29.574 -45.031 1.00 0.00 H ATOM 1644 3HE MET A 111 4.363 -27.951 -45.649 1.00 0.00 H ATOM 1645 N PRO A 112 3.662 -24.495 -43.926 1.00 0.00 N ATOM 1646 CA PRO A 112 4.641 -24.077 -42.927 1.00 0.00 C ATOM 1647 C PRO A 112 4.086 -22.955 -42.058 1.00 0.00 C ATOM 1648 O PRO A 112 4.343 -22.882 -40.858 1.00 0.00 O ATOM 1649 CB PRO A 112 5.823 -23.598 -43.767 1.00 0.00 C ATOM 1650 CG PRO A 112 5.752 -24.422 -45.006 1.00 0.00 C ATOM 1651 CD PRO A 112 4.280 -24.547 -45.298 1.00 0.00 C ATOM 1652 HA PRO A 112 4.930 -24.934 -42.319 1.00 0.00 H ATOM 1653 1HB PRO A 112 5.730 -22.520 -43.967 1.00 0.00 H ATOM 1654 2HB PRO A 112 6.763 -23.743 -43.211 1.00 0.00 H ATOM 1655 1HG PRO A 112 6.302 -23.931 -45.821 1.00 0.00 H ATOM 1656 2HG PRO A 112 6.234 -25.399 -44.842 1.00 0.00 H ATOM 1657 1HD PRO A 112 3.962 -23.715 -45.899 1.00 0.00 H ATOM 1658 2HD PRO A 112 4.107 -25.445 -45.786 1.00 0.00 H ATOM 1659 N GLN A 113 3.281 -22.110 -42.686 1.00 0.00 N ATOM 1660 CA GLN A 113 2.743 -20.908 -42.069 1.00 0.00 C ATOM 1661 C GLN A 113 1.726 -21.287 -41.004 1.00 0.00 C ATOM 1662 O GLN A 113 1.745 -20.701 -39.930 1.00 0.00 O ATOM 1663 CB GLN A 113 2.096 -20.001 -43.100 1.00 0.00 C ATOM 1664 CG GLN A 113 3.051 -19.345 -44.052 1.00 0.00 C ATOM 1665 CD GLN A 113 2.315 -18.456 -45.095 1.00 0.00 C ATOM 1666 OE1 GLN A 113 1.154 -18.720 -45.444 1.00 0.00 O ATOM 1667 NE2 GLN A 113 2.992 -17.419 -45.574 1.00 0.00 N ATOM 1668 H GLN A 113 3.059 -22.297 -43.654 1.00 0.00 H ATOM 1669 HA GLN A 113 3.559 -20.354 -41.606 1.00 0.00 H ATOM 1670 1HB GLN A 113 1.404 -20.555 -43.674 1.00 0.00 H ATOM 1671 2HB GLN A 113 1.547 -19.218 -42.593 1.00 0.00 H ATOM 1672 1HG GLN A 113 3.739 -18.718 -43.486 1.00 0.00 H ATOM 1673 2HG GLN A 113 3.599 -20.110 -44.580 1.00 0.00 H ATOM 1674 1HE2 GLN A 113 2.568 -16.812 -46.248 1.00 0.00 H ATOM 1675 2HE2 GLN A 113 3.926 -17.244 -45.262 1.00 0.00 H ATOM 1676 N TYR A 114 0.981 -22.378 -41.221 1.00 0.00 N ATOM 1677 CA TYR A 114 -0.028 -22.824 -40.258 1.00 0.00 C ATOM 1678 C TYR A 114 0.647 -23.449 -39.049 1.00 0.00 C ATOM 1679 O TYR A 114 0.224 -23.245 -37.903 1.00 0.00 O ATOM 1680 CB TYR A 114 -1.007 -23.822 -40.873 1.00 0.00 C ATOM 1681 CG TYR A 114 -1.911 -23.260 -41.830 1.00 0.00 C ATOM 1682 CD1 TYR A 114 -1.712 -23.490 -43.125 1.00 0.00 C ATOM 1683 CD2 TYR A 114 -2.975 -22.490 -41.415 1.00 0.00 C ATOM 1684 CE1 TYR A 114 -2.531 -22.983 -44.039 1.00 0.00 C ATOM 1685 CE2 TYR A 114 -3.807 -21.977 -42.339 1.00 0.00 C ATOM 1686 CZ TYR A 114 -3.565 -22.237 -43.662 1.00 0.00 C ATOM 1687 OH TYR A 114 -4.351 -21.757 -44.596 1.00 0.00 O ATOM 1688 H TYR A 114 0.932 -22.707 -42.180 1.00 0.00 H ATOM 1689 HA TYR A 114 -0.596 -21.962 -39.923 1.00 0.00 H ATOM 1690 1HB TYR A 114 -0.454 -24.615 -41.367 1.00 0.00 H ATOM 1691 2HB TYR A 114 -1.592 -24.275 -40.097 1.00 0.00 H ATOM 1692 HD1 TYR A 114 -0.921 -24.061 -43.422 1.00 0.00 H ATOM 1693 HD2 TYR A 114 -3.133 -22.305 -40.351 1.00 0.00 H ATOM 1694 HE1 TYR A 114 -2.355 -23.181 -45.093 1.00 0.00 H ATOM 1695 HE2 TYR A 114 -4.652 -21.365 -42.032 1.00 0.00 H ATOM 1696 HH TYR A 114 -4.853 -21.028 -44.241 1.00 0.00 H ATOM 1697 N LEU A 115 1.848 -24.021 -39.315 1.00 0.00 N ATOM 1698 CA LEU A 115 2.591 -24.684 -38.238 1.00 0.00 C ATOM 1699 C LEU A 115 3.064 -23.642 -37.229 1.00 0.00 C ATOM 1700 O LEU A 115 3.128 -23.916 -36.028 1.00 0.00 O ATOM 1701 CB LEU A 115 3.782 -25.453 -38.805 1.00 0.00 C ATOM 1702 CG LEU A 115 3.424 -26.576 -39.799 1.00 0.00 C ATOM 1703 CD1 LEU A 115 4.674 -27.228 -40.289 1.00 0.00 C ATOM 1704 CD2 LEU A 115 2.510 -27.590 -39.118 1.00 0.00 C ATOM 1705 H LEU A 115 2.115 -24.200 -40.277 1.00 0.00 H ATOM 1706 HA LEU A 115 1.959 -25.350 -37.742 1.00 0.00 H ATOM 1707 1HB LEU A 115 4.427 -24.766 -39.305 1.00 0.00 H ATOM 1708 2HB LEU A 115 4.333 -25.899 -37.979 1.00 0.00 H ATOM 1709 HG LEU A 115 2.914 -26.151 -40.660 1.00 0.00 H ATOM 1710 1HD1 LEU A 115 4.424 -27.999 -40.972 1.00 0.00 H ATOM 1711 2HD1 LEU A 115 5.290 -26.501 -40.782 1.00 0.00 H ATOM 1712 3HD1 LEU A 115 5.210 -27.647 -39.458 1.00 0.00 H ATOM 1713 1HD2 LEU A 115 2.258 -28.378 -39.818 1.00 0.00 H ATOM 1714 2HD2 LEU A 115 3.016 -28.017 -38.263 1.00 0.00 H ATOM 1715 3HD2 LEU A 115 1.603 -27.096 -38.789 1.00 0.00 H ATOM 1716 N LYS A 116 3.323 -22.454 -37.735 1.00 0.00 N ATOM 1717 CA LYS A 116 3.797 -21.331 -36.959 1.00 0.00 C ATOM 1718 C LYS A 116 2.592 -20.552 -36.364 1.00 0.00 C ATOM 1719 O LYS A 116 2.619 -20.118 -35.217 1.00 0.00 O ATOM 1720 CB LYS A 116 4.661 -20.410 -37.821 1.00 0.00 C ATOM 1721 CG LYS A 116 5.247 -19.224 -37.079 1.00 0.00 C ATOM 1722 CD LYS A 116 6.196 -18.436 -37.967 1.00 0.00 C ATOM 1723 CE LYS A 116 6.790 -17.248 -37.226 1.00 0.00 C ATOM 1724 NZ LYS A 116 7.710 -16.462 -38.089 1.00 0.00 N ATOM 1725 H LYS A 116 3.410 -22.405 -38.743 1.00 0.00 H ATOM 1726 HA LYS A 116 4.409 -21.704 -36.135 1.00 0.00 H ATOM 1727 1HB LYS A 116 5.486 -20.979 -38.246 1.00 0.00 H ATOM 1728 2HB LYS A 116 4.070 -20.026 -38.646 1.00 0.00 H ATOM 1729 1HG LYS A 116 4.440 -18.568 -36.748 1.00 0.00 H ATOM 1730 2HG LYS A 116 5.789 -19.577 -36.202 1.00 0.00 H ATOM 1731 1HD LYS A 116 7.006 -19.087 -38.303 1.00 0.00 H ATOM 1732 2HD LYS A 116 5.658 -18.072 -38.843 1.00 0.00 H ATOM 1733 1HE LYS A 116 5.985 -16.601 -36.883 1.00 0.00 H ATOM 1734 2HE LYS A 116 7.341 -17.607 -36.356 1.00 0.00 H ATOM 1735 1HZ LYS A 116 8.084 -15.685 -37.563 1.00 0.00 H ATOM 1736 2HZ LYS A 116 8.468 -17.053 -38.402 1.00 0.00 H ATOM 1737 3HZ LYS A 116 7.204 -16.114 -38.891 1.00 0.00 H ATOM 1738 N LYS A 117 1.530 -20.407 -37.168 1.00 0.00 N ATOM 1739 CA LYS A 117 0.327 -19.635 -36.812 1.00 0.00 C ATOM 1740 C LYS A 117 -0.673 -20.276 -35.810 1.00 0.00 C ATOM 1741 O LYS A 117 -1.143 -19.591 -34.902 1.00 0.00 O ATOM 1742 CB LYS A 117 -0.441 -19.290 -38.089 1.00 0.00 C ATOM 1743 CG LYS A 117 -1.676 -18.415 -37.871 1.00 0.00 C ATOM 1744 CD LYS A 117 -1.289 -16.993 -37.508 1.00 0.00 C ATOM 1745 CE LYS A 117 -2.505 -16.080 -37.472 1.00 0.00 C ATOM 1746 NZ LYS A 117 -2.134 -14.675 -37.134 1.00 0.00 N ATOM 1747 H LYS A 117 1.620 -20.714 -38.123 1.00 0.00 H ATOM 1748 HA LYS A 117 0.662 -18.717 -36.330 1.00 0.00 H ATOM 1749 1HB LYS A 117 0.221 -18.767 -38.782 1.00 0.00 H ATOM 1750 2HB LYS A 117 -0.762 -20.201 -38.574 1.00 0.00 H ATOM 1751 1HG LYS A 117 -2.273 -18.397 -38.776 1.00 0.00 H ATOM 1752 2HG LYS A 117 -2.275 -18.827 -37.077 1.00 0.00 H ATOM 1753 1HD LYS A 117 -0.810 -16.986 -36.528 1.00 0.00 H ATOM 1754 2HD LYS A 117 -0.581 -16.610 -38.242 1.00 0.00 H ATOM 1755 1HE LYS A 117 -2.994 -16.091 -38.444 1.00 0.00 H ATOM 1756 2HE LYS A 117 -3.211 -16.447 -36.728 1.00 0.00 H ATOM 1757 1HZ LYS A 117 -2.965 -14.102 -37.119 1.00 0.00 H ATOM 1758 2HZ LYS A 117 -1.694 -14.653 -36.224 1.00 0.00 H ATOM 1759 3HZ LYS A 117 -1.492 -14.320 -37.827 1.00 0.00 H ATOM 1760 N ARG A 118 -1.051 -21.558 -36.003 1.00 0.00 N ATOM 1761 CA ARG A 118 -2.084 -22.160 -35.121 1.00 0.00 C ATOM 1762 C ARG A 118 -1.640 -23.345 -34.262 1.00 0.00 C ATOM 1763 O ARG A 118 -2.101 -23.482 -33.129 1.00 0.00 O ATOM 1764 CB ARG A 118 -3.279 -22.621 -35.960 1.00 0.00 C ATOM 1765 CG ARG A 118 -4.071 -21.519 -36.659 1.00 0.00 C ATOM 1766 CD ARG A 118 -5.324 -22.062 -37.259 1.00 0.00 C ATOM 1767 NE ARG A 118 -6.244 -22.556 -36.237 1.00 0.00 N ATOM 1768 CZ ARG A 118 -7.243 -21.846 -35.689 1.00 0.00 C ATOM 1769 NH1 ARG A 118 -7.452 -20.603 -36.066 1.00 0.00 N ATOM 1770 NH2 ARG A 118 -8.001 -22.405 -34.779 1.00 0.00 N ATOM 1771 H ARG A 118 -0.551 -22.136 -36.664 1.00 0.00 H ATOM 1772 HA ARG A 118 -2.414 -21.390 -34.424 1.00 0.00 H ATOM 1773 1HB ARG A 118 -2.935 -23.308 -36.735 1.00 0.00 H ATOM 1774 2HB ARG A 118 -3.980 -23.165 -35.326 1.00 0.00 H ATOM 1775 1HG ARG A 118 -4.335 -20.747 -35.936 1.00 0.00 H ATOM 1776 2HG ARG A 118 -3.471 -21.087 -37.443 1.00 0.00 H ATOM 1777 1HD ARG A 118 -5.829 -21.276 -37.822 1.00 0.00 H ATOM 1778 2HD ARG A 118 -5.080 -22.888 -37.928 1.00 0.00 H ATOM 1779 HE ARG A 118 -6.129 -23.501 -35.912 1.00 0.00 H ATOM 1780 1HH1 ARG A 118 -6.861 -20.183 -36.770 1.00 0.00 H ATOM 1781 2HH1 ARG A 118 -8.203 -20.070 -35.653 1.00 0.00 H ATOM 1782 1HH2 ARG A 118 -7.826 -23.363 -34.500 1.00 0.00 H ATOM 1783 2HH2 ARG A 118 -8.754 -21.881 -34.359 1.00 0.00 H ATOM 1784 N PHE A 119 -0.672 -24.098 -34.737 1.00 0.00 N ATOM 1785 CA PHE A 119 -0.346 -25.367 -34.062 1.00 0.00 C ATOM 1786 C PHE A 119 0.164 -25.389 -32.597 1.00 0.00 C ATOM 1787 O PHE A 119 0.499 -26.526 -32.271 1.00 0.00 O ATOM 1788 CB PHE A 119 0.650 -26.033 -34.904 1.00 0.00 C ATOM 1789 CG PHE A 119 0.068 -26.590 -36.019 1.00 0.00 C ATOM 1790 CD1 PHE A 119 -0.674 -25.866 -36.791 1.00 0.00 C ATOM 1791 CD2 PHE A 119 0.246 -27.821 -36.310 1.00 0.00 C ATOM 1792 CE1 PHE A 119 -1.248 -26.369 -37.868 1.00 0.00 C ATOM 1793 CE2 PHE A 119 -0.327 -28.328 -37.389 1.00 0.00 C ATOM 1794 CZ PHE A 119 -1.079 -27.572 -38.162 1.00 0.00 C ATOM 1795 H PHE A 119 -0.333 -23.942 -35.694 1.00 0.00 H ATOM 1796 HA PHE A 119 -1.274 -25.939 -34.010 1.00 0.00 H ATOM 1797 1HB PHE A 119 1.385 -25.335 -35.202 1.00 0.00 H ATOM 1798 2HB PHE A 119 1.154 -26.811 -34.331 1.00 0.00 H ATOM 1799 HD1 PHE A 119 -0.814 -24.879 -36.553 1.00 0.00 H ATOM 1800 HD2 PHE A 119 0.860 -28.444 -35.679 1.00 0.00 H ATOM 1801 HE1 PHE A 119 -1.856 -25.748 -38.489 1.00 0.00 H ATOM 1802 HE2 PHE A 119 -0.181 -29.317 -37.620 1.00 0.00 H ATOM 1803 HZ PHE A 119 -1.544 -27.978 -39.033 1.00 0.00 H ATOM 1804 N GLY A 120 0.997 -24.420 -32.152 1.00 0.00 N ATOM 1805 CA GLY A 120 1.612 -23.252 -32.815 1.00 0.00 C ATOM 1806 C GLY A 120 3.099 -23.055 -32.542 1.00 0.00 C ATOM 1807 O GLY A 120 3.504 -21.947 -32.874 1.00 0.00 O ATOM 1808 H GLY A 120 0.560 -24.031 -31.329 1.00 0.00 H ATOM 1809 1HA GLY A 120 1.507 -23.300 -33.875 1.00 0.00 H ATOM 1810 2HA GLY A 120 1.087 -22.354 -32.491 1.00 0.00 H ATOM 1811 N GLY A 121 3.862 -24.099 -32.885 1.00 0.00 N ATOM 1812 CA GLY A 121 5.229 -23.992 -32.389 1.00 0.00 C ATOM 1813 C GLY A 121 6.307 -24.447 -33.387 1.00 0.00 C ATOM 1814 O GLY A 121 6.061 -25.254 -34.282 1.00 0.00 O ATOM 1815 H GLY A 121 3.843 -24.249 -33.890 1.00 0.00 H ATOM 1816 1HA GLY A 121 5.425 -22.953 -32.122 1.00 0.00 H ATOM 1817 2HA GLY A 121 5.316 -24.588 -31.492 1.00 0.00 H ATOM 1818 N GLN A 122 7.529 -23.989 -33.098 1.00 0.00 N ATOM 1819 CA GLN A 122 8.744 -24.208 -33.893 1.00 0.00 C ATOM 1820 C GLN A 122 9.245 -25.659 -33.949 1.00 0.00 C ATOM 1821 O GLN A 122 9.791 -26.071 -34.972 1.00 0.00 O ATOM 1822 CB GLN A 122 9.863 -23.320 -33.355 1.00 0.00 C ATOM 1823 CG GLN A 122 9.631 -21.836 -33.573 1.00 0.00 C ATOM 1824 CD GLN A 122 10.747 -20.984 -33.001 1.00 0.00 C ATOM 1825 OE1 GLN A 122 11.582 -21.464 -32.230 1.00 0.00 O ATOM 1826 NE2 GLN A 122 10.771 -19.709 -33.378 1.00 0.00 N ATOM 1827 H GLN A 122 7.620 -23.410 -32.276 1.00 0.00 H ATOM 1828 HA GLN A 122 8.522 -23.925 -34.922 1.00 0.00 H ATOM 1829 1HB GLN A 122 9.980 -23.491 -32.285 1.00 0.00 H ATOM 1830 2HB GLN A 122 10.801 -23.589 -33.834 1.00 0.00 H ATOM 1831 1HG GLN A 122 9.567 -21.643 -34.644 1.00 0.00 H ATOM 1832 2HG GLN A 122 8.698 -21.550 -33.085 1.00 0.00 H ATOM 1833 1HE2 GLN A 122 11.484 -19.099 -33.033 1.00 0.00 H ATOM 1834 2HE2 GLN A 122 10.075 -19.360 -34.006 1.00 0.00 H ATOM 1835 N ARG A 123 9.089 -26.436 -32.865 1.00 0.00 N ATOM 1836 CA ARG A 123 9.591 -27.816 -32.877 1.00 0.00 C ATOM 1837 C ARG A 123 8.818 -28.619 -33.908 1.00 0.00 C ATOM 1838 O ARG A 123 9.402 -29.374 -34.682 1.00 0.00 O ATOM 1839 CB ARG A 123 9.450 -28.468 -31.513 1.00 0.00 C ATOM 1840 CG ARG A 123 10.295 -27.866 -30.426 1.00 0.00 C ATOM 1841 CD ARG A 123 10.009 -28.490 -29.109 1.00 0.00 C ATOM 1842 NE ARG A 123 10.587 -29.819 -29.003 1.00 0.00 N ATOM 1843 CZ ARG A 123 10.301 -30.702 -28.026 1.00 0.00 C ATOM 1844 NH1 ARG A 123 9.446 -30.381 -27.080 1.00 0.00 N ATOM 1845 NH2 ARG A 123 10.880 -31.888 -28.017 1.00 0.00 N ATOM 1846 H ARG A 123 8.636 -26.067 -32.033 1.00 0.00 H ATOM 1847 HA ARG A 123 10.651 -27.806 -33.130 1.00 0.00 H ATOM 1848 1HB ARG A 123 8.411 -28.411 -31.188 1.00 0.00 H ATOM 1849 2HB ARG A 123 9.712 -29.517 -31.584 1.00 0.00 H ATOM 1850 1HG ARG A 123 11.349 -28.018 -30.658 1.00 0.00 H ATOM 1851 2HG ARG A 123 10.090 -26.797 -30.354 1.00 0.00 H ATOM 1852 1HD ARG A 123 10.426 -27.872 -28.315 1.00 0.00 H ATOM 1853 2HD ARG A 123 8.930 -28.574 -28.974 1.00 0.00 H ATOM 1854 HE ARG A 123 11.249 -30.103 -29.712 1.00 0.00 H ATOM 1855 1HH1 ARG A 123 9.002 -29.473 -27.086 1.00 0.00 H ATOM 1856 2HH1 ARG A 123 9.231 -31.042 -26.348 1.00 0.00 H ATOM 1857 1HH2 ARG A 123 11.539 -32.135 -28.744 1.00 0.00 H ATOM 1858 2HH2 ARG A 123 10.666 -32.549 -27.284 1.00 0.00 H ATOM 1859 N ILE A 124 7.535 -28.317 -33.988 1.00 0.00 N ATOM 1860 CA ILE A 124 6.614 -28.897 -34.944 1.00 0.00 C ATOM 1861 C ILE A 124 6.870 -28.381 -36.332 1.00 0.00 C ATOM 1862 O ILE A 124 7.044 -29.163 -37.258 1.00 0.00 O ATOM 1863 CB ILE A 124 5.185 -28.595 -34.540 1.00 0.00 C ATOM 1864 CG1 ILE A 124 4.881 -29.293 -33.298 1.00 0.00 C ATOM 1865 CG2 ILE A 124 4.229 -28.994 -35.642 1.00 0.00 C ATOM 1866 CD1 ILE A 124 3.659 -28.876 -32.689 1.00 0.00 C ATOM 1867 H ILE A 124 7.145 -27.704 -33.287 1.00 0.00 H ATOM 1868 HA ILE A 124 6.734 -29.981 -34.936 1.00 0.00 H ATOM 1869 HB ILE A 124 5.079 -27.533 -34.350 1.00 0.00 H ATOM 1870 1HG1 ILE A 124 4.824 -30.356 -33.493 1.00 0.00 H ATOM 1871 2HG1 ILE A 124 5.694 -29.131 -32.588 1.00 0.00 H ATOM 1872 1HG2 ILE A 124 3.207 -28.771 -35.335 1.00 0.00 H ATOM 1873 2HG2 ILE A 124 4.465 -28.439 -36.544 1.00 0.00 H ATOM 1874 3HG2 ILE A 124 4.324 -30.049 -35.833 1.00 0.00 H ATOM 1875 1HD1 ILE A 124 3.513 -29.429 -31.794 1.00 0.00 H ATOM 1876 2HD1 ILE A 124 3.714 -27.815 -32.460 1.00 0.00 H ATOM 1877 3HD1 ILE A 124 2.832 -29.059 -33.373 1.00 0.00 H ATOM 1878 N GLN A 125 7.094 -27.082 -36.434 1.00 0.00 N ATOM 1879 CA GLN A 125 7.339 -26.457 -37.717 1.00 0.00 C ATOM 1880 C GLN A 125 8.452 -27.219 -38.442 1.00 0.00 C ATOM 1881 O GLN A 125 8.259 -27.675 -39.573 1.00 0.00 O ATOM 1882 CB GLN A 125 7.713 -24.988 -37.518 1.00 0.00 C ATOM 1883 CG GLN A 125 7.851 -24.194 -38.791 1.00 0.00 C ATOM 1884 CD GLN A 125 8.309 -22.761 -38.525 1.00 0.00 C ATOM 1885 OE1 GLN A 125 7.949 -22.158 -37.509 1.00 0.00 O ATOM 1886 NE2 GLN A 125 9.105 -22.212 -39.435 1.00 0.00 N ATOM 1887 H GLN A 125 6.822 -26.495 -35.656 1.00 0.00 H ATOM 1888 HA GLN A 125 6.448 -26.505 -38.313 1.00 0.00 H ATOM 1889 1HB GLN A 125 6.954 -24.499 -36.903 1.00 0.00 H ATOM 1890 2HB GLN A 125 8.656 -24.922 -36.986 1.00 0.00 H ATOM 1891 1HG GLN A 125 8.588 -24.679 -39.431 1.00 0.00 H ATOM 1892 2HG GLN A 125 6.882 -24.160 -39.293 1.00 0.00 H ATOM 1893 1HE2 GLN A 125 9.436 -21.276 -39.312 1.00 0.00 H ATOM 1894 2HE2 GLN A 125 9.376 -22.737 -40.249 1.00 0.00 H ATOM 1895 N VAL A 126 9.532 -27.511 -37.718 1.00 0.00 N ATOM 1896 CA VAL A 126 10.690 -28.164 -38.319 1.00 0.00 C ATOM 1897 C VAL A 126 10.478 -29.676 -38.521 1.00 0.00 C ATOM 1898 O VAL A 126 10.739 -30.187 -39.609 1.00 0.00 O ATOM 1899 CB VAL A 126 11.929 -27.950 -37.443 1.00 0.00 C ATOM 1900 CG1 VAL A 126 13.102 -28.744 -38.009 1.00 0.00 C ATOM 1901 CG2 VAL A 126 12.243 -26.450 -37.375 1.00 0.00 C ATOM 1902 H VAL A 126 9.632 -27.066 -36.815 1.00 0.00 H ATOM 1903 HA VAL A 126 10.872 -27.707 -39.292 1.00 0.00 H ATOM 1904 HB VAL A 126 11.734 -28.332 -36.439 1.00 0.00 H ATOM 1905 1HG1 VAL A 126 13.981 -28.590 -37.383 1.00 0.00 H ATOM 1906 2HG1 VAL A 126 12.849 -29.804 -38.025 1.00 0.00 H ATOM 1907 3HG1 VAL A 126 13.315 -28.405 -39.024 1.00 0.00 H ATOM 1908 1HG2 VAL A 126 13.122 -26.289 -36.754 1.00 0.00 H ATOM 1909 2HG2 VAL A 126 12.435 -26.071 -38.381 1.00 0.00 H ATOM 1910 3HG2 VAL A 126 11.392 -25.923 -36.944 1.00 0.00 H ATOM 1911 N TYR A 127 9.926 -30.358 -37.504 1.00 0.00 N ATOM 1912 CA TYR A 127 9.799 -31.822 -37.541 1.00 0.00 C ATOM 1913 C TYR A 127 8.828 -32.194 -38.660 1.00 0.00 C ATOM 1914 O TYR A 127 9.084 -33.099 -39.445 1.00 0.00 O ATOM 1915 CB TYR A 127 9.324 -32.397 -36.213 1.00 0.00 C ATOM 1916 CG TYR A 127 9.306 -33.913 -36.207 1.00 0.00 C ATOM 1917 CD1 TYR A 127 10.474 -34.613 -36.477 1.00 0.00 C ATOM 1918 CD2 TYR A 127 8.152 -34.600 -35.940 1.00 0.00 C ATOM 1919 CE1 TYR A 127 10.473 -35.985 -36.477 1.00 0.00 C ATOM 1920 CE2 TYR A 127 8.164 -35.994 -35.941 1.00 0.00 C ATOM 1921 CZ TYR A 127 9.318 -36.670 -36.208 1.00 0.00 C ATOM 1922 OH TYR A 127 9.326 -38.045 -36.209 1.00 0.00 O ATOM 1923 H TYR A 127 9.745 -29.876 -36.637 1.00 0.00 H ATOM 1924 HA TYR A 127 10.776 -32.256 -37.753 1.00 0.00 H ATOM 1925 1HB TYR A 127 9.975 -32.051 -35.418 1.00 0.00 H ATOM 1926 2HB TYR A 127 8.318 -32.032 -35.995 1.00 0.00 H ATOM 1927 HD1 TYR A 127 11.396 -34.071 -36.692 1.00 0.00 H ATOM 1928 HD2 TYR A 127 7.244 -34.063 -35.731 1.00 0.00 H ATOM 1929 HE1 TYR A 127 11.391 -36.530 -36.689 1.00 0.00 H ATOM 1930 HE2 TYR A 127 7.262 -36.546 -35.732 1.00 0.00 H ATOM 1931 HH TYR A 127 8.435 -38.369 -36.058 1.00 0.00 H ATOM 1932 N MET A 128 7.815 -31.353 -38.832 1.00 0.00 N ATOM 1933 CA MET A 128 6.811 -31.536 -39.868 1.00 0.00 C ATOM 1934 C MET A 128 7.425 -31.418 -41.246 1.00 0.00 C ATOM 1935 O MET A 128 7.105 -32.216 -42.123 1.00 0.00 O ATOM 1936 CB MET A 128 5.690 -30.532 -39.700 1.00 0.00 C ATOM 1937 CG MET A 128 4.504 -30.762 -40.620 1.00 0.00 C ATOM 1938 SD MET A 128 3.724 -32.272 -40.335 1.00 0.00 S ATOM 1939 CE MET A 128 2.914 -31.927 -38.841 1.00 0.00 C ATOM 1940 H MET A 128 7.633 -30.681 -38.105 1.00 0.00 H ATOM 1941 HA MET A 128 6.404 -32.537 -39.776 1.00 0.00 H ATOM 1942 1HB MET A 128 5.328 -30.559 -38.672 1.00 0.00 H ATOM 1943 2HB MET A 128 6.070 -29.531 -39.887 1.00 0.00 H ATOM 1944 1HG MET A 128 3.795 -29.990 -40.484 1.00 0.00 H ATOM 1945 2HG MET A 128 4.838 -30.737 -41.658 1.00 0.00 H ATOM 1946 1HE MET A 128 2.365 -32.797 -38.521 1.00 0.00 H ATOM 1947 2HE MET A 128 3.643 -31.663 -38.089 1.00 0.00 H ATOM 1948 3HE MET A 128 2.232 -31.105 -38.983 1.00 0.00 H ATOM 1949 N SER A 129 8.412 -30.529 -41.411 1.00 0.00 N ATOM 1950 CA SER A 129 9.067 -30.405 -42.699 1.00 0.00 C ATOM 1951 C SER A 129 9.956 -31.624 -42.924 1.00 0.00 C ATOM 1952 O SER A 129 10.011 -32.171 -44.008 1.00 0.00 O ATOM 1953 CB SER A 129 9.909 -29.142 -42.780 1.00 0.00 C ATOM 1954 OG SER A 129 11.053 -29.245 -41.983 1.00 0.00 O ATOM 1955 H SER A 129 8.503 -29.796 -40.717 1.00 0.00 H ATOM 1956 HA SER A 129 8.309 -30.355 -43.482 1.00 0.00 H ATOM 1957 1HB SER A 129 10.202 -28.965 -43.817 1.00 0.00 H ATOM 1958 2HB SER A 129 9.315 -28.288 -42.457 1.00 0.00 H ATOM 1959 HG SER A 129 10.754 -29.583 -41.137 1.00 0.00 H ATOM 1960 N VAL A 130 10.395 -32.238 -41.821 1.00 0.00 N ATOM 1961 CA VAL A 130 11.237 -33.424 -41.975 1.00 0.00 C ATOM 1962 C VAL A 130 10.374 -34.593 -42.441 1.00 0.00 C ATOM 1963 O VAL A 130 10.679 -35.257 -43.429 1.00 0.00 O ATOM 1964 CB VAL A 130 11.935 -33.793 -40.653 1.00 0.00 C ATOM 1965 CG1 VAL A 130 12.639 -35.129 -40.791 1.00 0.00 C ATOM 1966 CG2 VAL A 130 12.912 -32.694 -40.271 1.00 0.00 C ATOM 1967 H VAL A 130 10.403 -31.739 -40.939 1.00 0.00 H ATOM 1968 HA VAL A 130 12.013 -33.215 -42.710 1.00 0.00 H ATOM 1969 HB VAL A 130 11.201 -33.901 -39.882 1.00 0.00 H ATOM 1970 1HG1 VAL A 130 13.129 -35.382 -39.850 1.00 0.00 H ATOM 1971 2HG1 VAL A 130 11.909 -35.901 -41.037 1.00 0.00 H ATOM 1972 3HG1 VAL A 130 13.386 -35.069 -41.582 1.00 0.00 H ATOM 1973 1HG2 VAL A 130 13.404 -32.955 -39.336 1.00 0.00 H ATOM 1974 2HG2 VAL A 130 13.660 -32.583 -41.056 1.00 0.00 H ATOM 1975 3HG2 VAL A 130 12.373 -31.756 -40.147 1.00 0.00 H ATOM 1976 N LEU A 131 9.190 -34.703 -41.827 1.00 0.00 N ATOM 1977 CA LEU A 131 8.247 -35.783 -42.116 1.00 0.00 C ATOM 1978 C LEU A 131 7.842 -35.734 -43.589 1.00 0.00 C ATOM 1979 O LEU A 131 7.873 -36.749 -44.284 1.00 0.00 O ATOM 1980 CB LEU A 131 7.001 -35.669 -41.212 1.00 0.00 C ATOM 1981 CG LEU A 131 7.208 -35.975 -39.711 1.00 0.00 C ATOM 1982 CD1 LEU A 131 5.920 -35.625 -38.943 1.00 0.00 C ATOM 1983 CD2 LEU A 131 7.570 -37.433 -39.535 1.00 0.00 C ATOM 1984 H LEU A 131 9.017 -34.099 -41.032 1.00 0.00 H ATOM 1985 HA LEU A 131 8.735 -36.736 -41.910 1.00 0.00 H ATOM 1986 1HB LEU A 131 6.613 -34.672 -41.280 1.00 0.00 H ATOM 1987 2HB LEU A 131 6.247 -36.345 -41.573 1.00 0.00 H ATOM 1988 HG LEU A 131 8.015 -35.353 -39.315 1.00 0.00 H ATOM 1989 1HD1 LEU A 131 6.051 -35.834 -37.892 1.00 0.00 H ATOM 1990 2HD1 LEU A 131 5.695 -34.582 -39.067 1.00 0.00 H ATOM 1991 3HD1 LEU A 131 5.098 -36.218 -39.325 1.00 0.00 H ATOM 1992 1HD2 LEU A 131 7.716 -37.646 -38.476 1.00 0.00 H ATOM 1993 2HD2 LEU A 131 6.773 -38.050 -39.920 1.00 0.00 H ATOM 1994 3HD2 LEU A 131 8.490 -37.646 -40.079 1.00 0.00 H ATOM 1995 N SER A 132 7.617 -34.519 -44.086 1.00 0.00 N ATOM 1996 CA SER A 132 7.227 -34.253 -45.464 1.00 0.00 C ATOM 1997 C SER A 132 8.353 -34.492 -46.465 1.00 0.00 C ATOM 1998 O SER A 132 8.137 -35.140 -47.484 1.00 0.00 O ATOM 1999 CB SER A 132 6.734 -32.825 -45.586 1.00 0.00 C ATOM 2000 OG SER A 132 5.568 -32.627 -44.835 1.00 0.00 O ATOM 2001 H SER A 132 7.531 -33.770 -43.411 1.00 0.00 H ATOM 2002 HA SER A 132 6.418 -34.939 -45.719 1.00 0.00 H ATOM 2003 1HB SER A 132 7.510 -32.145 -45.243 1.00 0.00 H ATOM 2004 2HB SER A 132 6.539 -32.599 -46.628 1.00 0.00 H ATOM 2005 HG SER A 132 5.845 -32.616 -43.915 1.00 0.00 H ATOM 2006 N LEU A 133 9.560 -34.029 -46.140 1.00 0.00 N ATOM 2007 CA LEU A 133 10.709 -34.186 -47.031 1.00 0.00 C ATOM 2008 C LEU A 133 11.012 -35.676 -47.187 1.00 0.00 C ATOM 2009 O LEU A 133 11.313 -36.129 -48.294 1.00 0.00 O ATOM 2010 CB LEU A 133 11.907 -33.447 -46.443 1.00 0.00 C ATOM 2011 CG LEU A 133 11.844 -31.922 -46.497 1.00 0.00 C ATOM 2012 CD1 LEU A 133 12.944 -31.342 -45.683 1.00 0.00 C ATOM 2013 CD2 LEU A 133 11.933 -31.508 -47.829 1.00 0.00 C ATOM 2014 H LEU A 133 9.684 -33.525 -45.280 1.00 0.00 H ATOM 2015 HA LEU A 133 10.481 -33.732 -47.996 1.00 0.00 H ATOM 2016 1HB LEU A 133 12.012 -33.734 -45.397 1.00 0.00 H ATOM 2017 2HB LEU A 133 12.804 -33.758 -46.976 1.00 0.00 H ATOM 2018 HG LEU A 133 10.935 -31.585 -46.086 1.00 0.00 H ATOM 2019 1HD1 LEU A 133 12.891 -30.256 -45.727 1.00 0.00 H ATOM 2020 2HD1 LEU A 133 12.841 -31.667 -44.651 1.00 0.00 H ATOM 2021 3HD1 LEU A 133 13.885 -31.669 -46.068 1.00 0.00 H ATOM 2022 1HD2 LEU A 133 11.889 -30.459 -47.867 1.00 0.00 H ATOM 2023 2HD2 LEU A 133 12.821 -31.831 -48.227 1.00 0.00 H ATOM 2024 3HD2 LEU A 133 11.105 -31.928 -48.398 1.00 0.00 H ATOM 2025 N ILE A 134 10.833 -36.436 -46.107 1.00 0.00 N ATOM 2026 CA ILE A 134 11.071 -37.869 -46.162 1.00 0.00 C ATOM 2027 C ILE A 134 10.094 -38.513 -47.121 1.00 0.00 C ATOM 2028 O ILE A 134 10.479 -39.196 -48.070 1.00 0.00 O ATOM 2029 CB ILE A 134 10.937 -38.496 -44.770 1.00 0.00 C ATOM 2030 CG1 ILE A 134 12.097 -38.039 -43.887 1.00 0.00 C ATOM 2031 CG2 ILE A 134 10.896 -40.009 -44.892 1.00 0.00 C ATOM 2032 CD1 ILE A 134 11.905 -38.357 -42.425 1.00 0.00 C ATOM 2033 H ILE A 134 10.684 -36.004 -45.203 1.00 0.00 H ATOM 2034 HA ILE A 134 12.077 -38.039 -46.528 1.00 0.00 H ATOM 2035 HB ILE A 134 10.023 -38.150 -44.302 1.00 0.00 H ATOM 2036 1HG1 ILE A 134 13.012 -38.517 -44.231 1.00 0.00 H ATOM 2037 2HG1 ILE A 134 12.219 -36.964 -43.994 1.00 0.00 H ATOM 2038 1HG2 ILE A 134 10.801 -40.451 -43.902 1.00 0.00 H ATOM 2039 2HG2 ILE A 134 10.042 -40.301 -45.503 1.00 0.00 H ATOM 2040 3HG2 ILE A 134 11.815 -40.361 -45.361 1.00 0.00 H ATOM 2041 1HD1 ILE A 134 12.767 -38.003 -41.859 1.00 0.00 H ATOM 2042 2HD1 ILE A 134 11.001 -37.861 -42.061 1.00 0.00 H ATOM 2043 3HD1 ILE A 134 11.806 -39.433 -42.297 1.00 0.00 H ATOM 2044 N LEU A 135 8.849 -38.081 -47.000 1.00 0.00 N ATOM 2045 CA LEU A 135 7.799 -38.666 -47.804 1.00 0.00 C ATOM 2046 C LEU A 135 8.052 -38.434 -49.285 1.00 0.00 C ATOM 2047 O LEU A 135 7.850 -39.330 -50.099 1.00 0.00 O ATOM 2048 CB LEU A 135 6.436 -38.087 -47.432 1.00 0.00 C ATOM 2049 CG LEU A 135 5.255 -38.695 -48.168 1.00 0.00 C ATOM 2050 CD1 LEU A 135 5.198 -40.191 -47.876 1.00 0.00 C ATOM 2051 CD2 LEU A 135 3.991 -37.998 -47.731 1.00 0.00 C ATOM 2052 H LEU A 135 8.567 -37.674 -46.117 1.00 0.00 H ATOM 2053 HA LEU A 135 7.771 -39.738 -47.611 1.00 0.00 H ATOM 2054 1HB LEU A 135 6.277 -38.230 -46.370 1.00 0.00 H ATOM 2055 2HB LEU A 135 6.440 -37.025 -47.633 1.00 0.00 H ATOM 2056 HG LEU A 135 5.388 -38.569 -49.244 1.00 0.00 H ATOM 2057 1HD1 LEU A 135 4.359 -40.628 -48.398 1.00 0.00 H ATOM 2058 2HD1 LEU A 135 6.120 -40.665 -48.212 1.00 0.00 H ATOM 2059 3HD1 LEU A 135 5.080 -40.349 -46.804 1.00 0.00 H ATOM 2060 1HD2 LEU A 135 3.140 -38.429 -48.256 1.00 0.00 H ATOM 2061 2HD2 LEU A 135 3.858 -38.127 -46.655 1.00 0.00 H ATOM 2062 3HD2 LEU A 135 4.062 -36.934 -47.964 1.00 0.00 H ATOM 2063 N TYR A 136 8.501 -37.229 -49.621 1.00 0.00 N ATOM 2064 CA TYR A 136 8.730 -36.826 -50.989 1.00 0.00 C ATOM 2065 C TYR A 136 10.015 -37.390 -51.579 1.00 0.00 C ATOM 2066 O TYR A 136 10.014 -37.968 -52.660 1.00 0.00 O ATOM 2067 CB TYR A 136 8.744 -35.302 -51.081 1.00 0.00 C ATOM 2068 CG TYR A 136 7.377 -34.684 -51.014 1.00 0.00 C ATOM 2069 CD1 TYR A 136 7.053 -33.834 -49.966 1.00 0.00 C ATOM 2070 CD2 TYR A 136 6.449 -34.963 -51.992 1.00 0.00 C ATOM 2071 CE1 TYR A 136 5.802 -33.268 -49.905 1.00 0.00 C ATOM 2072 CE2 TYR A 136 5.197 -34.399 -51.933 1.00 0.00 C ATOM 2073 CZ TYR A 136 4.871 -33.554 -50.895 1.00 0.00 C ATOM 2074 OH TYR A 136 3.620 -32.991 -50.836 1.00 0.00 O ATOM 2075 H TYR A 136 8.600 -36.556 -48.871 1.00 0.00 H ATOM 2076 HA TYR A 136 7.927 -37.228 -51.587 1.00 0.00 H ATOM 2077 1HB TYR A 136 9.348 -34.893 -50.268 1.00 0.00 H ATOM 2078 2HB TYR A 136 9.209 -35.001 -52.016 1.00 0.00 H ATOM 2079 HD1 TYR A 136 7.790 -33.614 -49.194 1.00 0.00 H ATOM 2080 HD2 TYR A 136 6.703 -35.626 -52.805 1.00 0.00 H ATOM 2081 HE1 TYR A 136 5.546 -32.602 -49.085 1.00 0.00 H ATOM 2082 HE2 TYR A 136 4.462 -34.622 -52.708 1.00 0.00 H ATOM 2083 HH TYR A 136 3.514 -32.536 -49.997 1.00 0.00 H ATOM 2084 N ILE A 137 11.114 -37.316 -50.829 1.00 0.00 N ATOM 2085 CA ILE A 137 12.374 -37.792 -51.413 1.00 0.00 C ATOM 2086 C ILE A 137 12.389 -39.300 -51.578 1.00 0.00 C ATOM 2087 O ILE A 137 13.062 -39.832 -52.465 1.00 0.00 O ATOM 2088 CB ILE A 137 13.594 -37.355 -50.529 1.00 0.00 C ATOM 2089 CG1 ILE A 137 14.885 -37.430 -51.326 1.00 0.00 C ATOM 2090 CG2 ILE A 137 13.697 -38.207 -49.287 1.00 0.00 C ATOM 2091 CD1 ILE A 137 16.074 -36.820 -50.603 1.00 0.00 C ATOM 2092 H ILE A 137 11.133 -36.757 -49.984 1.00 0.00 H ATOM 2093 HA ILE A 137 12.491 -37.352 -52.392 1.00 0.00 H ATOM 2094 HB ILE A 137 13.469 -36.315 -50.229 1.00 0.00 H ATOM 2095 1HG1 ILE A 137 15.111 -38.474 -51.548 1.00 0.00 H ATOM 2096 2HG1 ILE A 137 14.753 -36.911 -52.279 1.00 0.00 H ATOM 2097 1HG2 ILE A 137 14.551 -37.882 -48.694 1.00 0.00 H ATOM 2098 2HG2 ILE A 137 12.815 -38.106 -48.717 1.00 0.00 H ATOM 2099 3HG2 ILE A 137 13.829 -39.239 -49.567 1.00 0.00 H ATOM 2100 1HD1 ILE A 137 16.938 -36.904 -51.210 1.00 0.00 H ATOM 2101 2HD1 ILE A 137 15.888 -35.813 -50.407 1.00 0.00 H ATOM 2102 3HD1 ILE A 137 16.239 -37.345 -49.666 1.00 0.00 H ATOM 2103 N PHE A 138 11.730 -39.996 -50.653 1.00 0.00 N ATOM 2104 CA PHE A 138 11.703 -41.441 -50.726 1.00 0.00 C ATOM 2105 C PHE A 138 10.552 -42.036 -51.530 1.00 0.00 C ATOM 2106 O PHE A 138 10.768 -42.953 -52.320 1.00 0.00 O ATOM 2107 CB PHE A 138 11.654 -42.024 -49.320 1.00 0.00 C ATOM 2108 CG PHE A 138 11.675 -43.517 -49.295 1.00 0.00 C ATOM 2109 CD1 PHE A 138 12.848 -44.210 -49.566 1.00 0.00 C ATOM 2110 CD2 PHE A 138 10.524 -44.241 -49.001 1.00 0.00 C ATOM 2111 CE1 PHE A 138 12.876 -45.585 -49.545 1.00 0.00 C ATOM 2112 CE2 PHE A 138 10.550 -45.622 -48.977 1.00 0.00 C ATOM 2113 CZ PHE A 138 11.728 -46.296 -49.251 1.00 0.00 C ATOM 2114 H PHE A 138 11.185 -39.530 -49.939 1.00 0.00 H ATOM 2115 HA PHE A 138 12.614 -41.769 -51.228 1.00 0.00 H ATOM 2116 1HB PHE A 138 12.506 -41.659 -48.746 1.00 0.00 H ATOM 2117 2HB PHE A 138 10.750 -41.683 -48.816 1.00 0.00 H ATOM 2118 HD1 PHE A 138 13.754 -43.652 -49.797 1.00 0.00 H ATOM 2119 HD2 PHE A 138 9.595 -43.708 -48.786 1.00 0.00 H ATOM 2120 HE1 PHE A 138 13.804 -46.112 -49.760 1.00 0.00 H ATOM 2121 HE2 PHE A 138 9.642 -46.182 -48.745 1.00 0.00 H ATOM 2122 HZ PHE A 138 11.749 -47.384 -49.235 1.00 0.00 H ATOM 2123 N THR A 139 9.338 -41.494 -51.377 1.00 0.00 N ATOM 2124 CA THR A 139 8.209 -42.213 -51.957 1.00 0.00 C ATOM 2125 C THR A 139 7.662 -41.526 -53.204 1.00 0.00 C ATOM 2126 O THR A 139 7.687 -42.089 -54.299 1.00 0.00 O ATOM 2127 CB THR A 139 7.067 -42.374 -50.937 1.00 0.00 C ATOM 2128 OG1 THR A 139 7.527 -43.137 -49.836 1.00 0.00 O ATOM 2129 CG2 THR A 139 5.883 -43.069 -51.567 1.00 0.00 C ATOM 2130 H THR A 139 9.145 -40.690 -50.796 1.00 0.00 H ATOM 2131 HA THR A 139 8.534 -43.215 -52.231 1.00 0.00 H ATOM 2132 HB THR A 139 6.763 -41.420 -50.588 1.00 0.00 H ATOM 2133 HG1 THR A 139 6.776 -43.443 -49.324 1.00 0.00 H ATOM 2134 1HG2 THR A 139 5.085 -43.174 -50.827 1.00 0.00 H ATOM 2135 2HG2 THR A 139 5.523 -42.482 -52.407 1.00 0.00 H ATOM 2136 3HG2 THR A 139 6.185 -44.056 -51.918 1.00 0.00 H ATOM 2137 N LYS A 140 7.251 -40.262 -53.036 1.00 0.00 N ATOM 2138 CA LYS A 140 6.453 -39.585 -54.065 1.00 0.00 C ATOM 2139 C LYS A 140 7.224 -39.238 -55.329 1.00 0.00 C ATOM 2140 O LYS A 140 6.822 -39.614 -56.429 1.00 0.00 O ATOM 2141 CB LYS A 140 5.840 -38.321 -53.483 1.00 0.00 C ATOM 2142 CG LYS A 140 4.811 -38.571 -52.384 1.00 0.00 C ATOM 2143 CD LYS A 140 3.501 -39.078 -52.956 1.00 0.00 C ATOM 2144 CE LYS A 140 2.747 -37.967 -53.680 1.00 0.00 C ATOM 2145 NZ LYS A 140 1.443 -38.439 -54.215 1.00 0.00 N ATOM 2146 H LYS A 140 7.318 -39.862 -52.104 1.00 0.00 H ATOM 2147 HA LYS A 140 5.684 -40.283 -54.399 1.00 0.00 H ATOM 2148 1HB LYS A 140 6.609 -37.711 -53.079 1.00 0.00 H ATOM 2149 2HB LYS A 140 5.354 -37.754 -54.276 1.00 0.00 H ATOM 2150 1HG LYS A 140 5.201 -39.310 -51.680 1.00 0.00 H ATOM 2151 2HG LYS A 140 4.625 -37.644 -51.843 1.00 0.00 H ATOM 2152 1HD LYS A 140 3.700 -39.890 -53.659 1.00 0.00 H ATOM 2153 2HD LYS A 140 2.877 -39.464 -52.149 1.00 0.00 H ATOM 2154 1HE LYS A 140 2.568 -37.144 -52.990 1.00 0.00 H ATOM 2155 2HE LYS A 140 3.354 -37.597 -54.507 1.00 0.00 H ATOM 2156 1HZ LYS A 140 0.976 -37.677 -54.686 1.00 0.00 H ATOM 2157 2HZ LYS A 140 1.600 -39.193 -54.870 1.00 0.00 H ATOM 2158 3HZ LYS A 140 0.865 -38.768 -53.455 1.00 0.00 H ATOM 2159 N ILE A 141 8.423 -38.690 -55.151 1.00 0.00 N ATOM 2160 CA ILE A 141 9.276 -38.289 -56.260 1.00 0.00 C ATOM 2161 C ILE A 141 9.800 -39.490 -57.006 1.00 0.00 C ATOM 2162 O ILE A 141 9.716 -39.553 -58.229 1.00 0.00 O ATOM 2163 CB ILE A 141 10.433 -37.450 -55.760 1.00 0.00 C ATOM 2164 CG1 ILE A 141 9.913 -36.133 -55.202 1.00 0.00 C ATOM 2165 CG2 ILE A 141 11.382 -37.230 -56.847 1.00 0.00 C ATOM 2166 CD1 ILE A 141 10.939 -35.341 -54.402 1.00 0.00 C ATOM 2167 H ILE A 141 8.745 -38.484 -54.213 1.00 0.00 H ATOM 2168 HA ILE A 141 8.693 -37.661 -56.936 1.00 0.00 H ATOM 2169 HB ILE A 141 10.929 -37.966 -54.949 1.00 0.00 H ATOM 2170 1HG1 ILE A 141 9.567 -35.510 -56.023 1.00 0.00 H ATOM 2171 2HG1 ILE A 141 9.066 -36.333 -54.558 1.00 0.00 H ATOM 2172 1HG2 ILE A 141 12.201 -36.635 -56.490 1.00 0.00 H ATOM 2173 2HG2 ILE A 141 11.748 -38.169 -57.195 1.00 0.00 H ATOM 2174 3HG2 ILE A 141 10.882 -36.711 -57.662 1.00 0.00 H ATOM 2175 1HD1 ILE A 141 10.485 -34.418 -54.041 1.00 0.00 H ATOM 2176 2HD1 ILE A 141 11.266 -35.910 -53.586 1.00 0.00 H ATOM 2177 3HD1 ILE A 141 11.726 -35.117 -54.988 1.00 0.00 H ATOM 2178 N SER A 142 10.315 -40.449 -56.252 1.00 0.00 N ATOM 2179 CA SER A 142 10.927 -41.661 -56.756 1.00 0.00 C ATOM 2180 C SER A 142 9.919 -42.454 -57.557 1.00 0.00 C ATOM 2181 O SER A 142 10.184 -42.792 -58.710 1.00 0.00 O ATOM 2182 CB SER A 142 11.460 -42.498 -55.614 1.00 0.00 C ATOM 2183 OG SER A 142 12.100 -43.644 -56.090 1.00 0.00 O ATOM 2184 H SER A 142 10.298 -40.299 -55.253 1.00 0.00 H ATOM 2185 HA SER A 142 11.772 -41.389 -57.392 1.00 0.00 H ATOM 2186 1HB SER A 142 12.161 -41.904 -55.023 1.00 0.00 H ATOM 2187 2HB SER A 142 10.638 -42.781 -54.961 1.00 0.00 H ATOM 2188 HG SER A 142 12.970 -43.361 -56.379 1.00 0.00 H ATOM 2189 N THR A 143 8.686 -42.522 -57.048 1.00 0.00 N ATOM 2190 CA THR A 143 7.675 -43.327 -57.708 1.00 0.00 C ATOM 2191 C THR A 143 7.150 -42.668 -58.972 1.00 0.00 C ATOM 2192 O THR A 143 6.936 -43.361 -59.952 1.00 0.00 O ATOM 2193 CB THR A 143 6.497 -43.624 -56.785 1.00 0.00 C ATOM 2194 OG1 THR A 143 6.970 -44.241 -55.596 1.00 0.00 O ATOM 2195 CG2 THR A 143 5.524 -44.538 -57.480 1.00 0.00 C ATOM 2196 H THR A 143 8.541 -42.313 -56.069 1.00 0.00 H ATOM 2197 HA THR A 143 8.131 -44.267 -58.005 1.00 0.00 H ATOM 2198 HB THR A 143 5.998 -42.690 -56.522 1.00 0.00 H ATOM 2199 HG1 THR A 143 7.410 -43.586 -55.049 1.00 0.00 H ATOM 2200 1HG2 THR A 143 4.691 -44.747 -56.826 1.00 0.00 H ATOM 2201 2HG2 THR A 143 5.159 -44.059 -58.388 1.00 0.00 H ATOM 2202 3HG2 THR A 143 6.015 -45.454 -57.734 1.00 0.00 H ATOM 2203 N ASP A 144 6.993 -41.343 -58.983 1.00 0.00 N ATOM 2204 CA ASP A 144 6.540 -40.666 -60.198 1.00 0.00 C ATOM 2205 C ASP A 144 7.602 -40.739 -61.288 1.00 0.00 C ATOM 2206 O ASP A 144 7.302 -41.056 -62.437 1.00 0.00 O ATOM 2207 CB ASP A 144 6.200 -39.206 -59.910 1.00 0.00 C ATOM 2208 CG ASP A 144 4.871 -39.047 -59.182 1.00 0.00 C ATOM 2209 OD1 ASP A 144 4.148 -40.010 -59.089 1.00 0.00 O ATOM 2210 OD2 ASP A 144 4.593 -37.972 -58.730 1.00 0.00 O ATOM 2211 H ASP A 144 7.060 -40.826 -58.116 1.00 0.00 H ATOM 2212 HA ASP A 144 5.636 -41.161 -60.555 1.00 0.00 H ATOM 2213 1HB ASP A 144 6.988 -38.763 -59.305 1.00 0.00 H ATOM 2214 2HB ASP A 144 6.157 -38.650 -60.849 1.00 0.00 H ATOM 2215 N ILE A 145 8.865 -40.766 -60.860 1.00 0.00 N ATOM 2216 CA ILE A 145 9.906 -40.860 -61.878 1.00 0.00 C ATOM 2217 C ILE A 145 9.828 -42.271 -62.471 1.00 0.00 C ATOM 2218 O ILE A 145 9.649 -42.426 -63.668 1.00 0.00 O ATOM 2219 CB ILE A 145 11.275 -40.592 -61.304 1.00 0.00 C ATOM 2220 CG1 ILE A 145 11.362 -39.140 -60.878 1.00 0.00 C ATOM 2221 CG2 ILE A 145 12.336 -40.946 -62.353 1.00 0.00 C ATOM 2222 CD1 ILE A 145 12.500 -38.833 -60.021 1.00 0.00 C ATOM 2223 H ILE A 145 9.122 -40.458 -59.932 1.00 0.00 H ATOM 2224 HA ILE A 145 9.715 -40.119 -62.651 1.00 0.00 H ATOM 2225 HB ILE A 145 11.419 -41.198 -60.419 1.00 0.00 H ATOM 2226 1HG1 ILE A 145 11.423 -38.522 -61.750 1.00 0.00 H ATOM 2227 2HG1 ILE A 145 10.477 -38.878 -60.358 1.00 0.00 H ATOM 2228 1HG2 ILE A 145 13.311 -40.758 -61.957 1.00 0.00 H ATOM 2229 2HG2 ILE A 145 12.250 -41.994 -62.615 1.00 0.00 H ATOM 2230 3HG2 ILE A 145 12.186 -40.343 -63.235 1.00 0.00 H ATOM 2231 1HD1 ILE A 145 12.486 -37.774 -59.763 1.00 0.00 H ATOM 2232 2HD1 ILE A 145 12.441 -39.430 -59.109 1.00 0.00 H ATOM 2233 3HD1 ILE A 145 13.364 -39.053 -60.518 1.00 0.00 H ATOM 2234 N PHE A 146 9.707 -43.261 -61.577 1.00 0.00 N ATOM 2235 CA PHE A 146 9.642 -44.686 -61.922 1.00 0.00 C ATOM 2236 C PHE A 146 8.417 -45.004 -62.783 1.00 0.00 C ATOM 2237 O PHE A 146 8.558 -45.625 -63.833 1.00 0.00 O ATOM 2238 CB PHE A 146 9.610 -45.533 -60.643 1.00 0.00 C ATOM 2239 CG PHE A 146 9.557 -47.022 -60.893 1.00 0.00 C ATOM 2240 CD1 PHE A 146 10.626 -47.686 -61.475 1.00 0.00 C ATOM 2241 CD2 PHE A 146 8.495 -47.729 -60.564 1.00 0.00 C ATOM 2242 CE1 PHE A 146 10.581 -49.019 -61.698 1.00 0.00 C ATOM 2243 CE2 PHE A 146 8.439 -49.094 -60.788 1.00 0.00 C ATOM 2244 CZ PHE A 146 9.489 -49.723 -61.355 1.00 0.00 C ATOM 2245 H PHE A 146 9.838 -43.036 -60.602 1.00 0.00 H ATOM 2246 HA PHE A 146 10.531 -44.939 -62.504 1.00 0.00 H ATOM 2247 1HB PHE A 146 10.468 -45.331 -60.060 1.00 0.00 H ATOM 2248 2HB PHE A 146 8.754 -45.265 -60.056 1.00 0.00 H ATOM 2249 HD1 PHE A 146 11.491 -47.142 -61.748 1.00 0.00 H ATOM 2250 HD2 PHE A 146 7.668 -47.221 -60.115 1.00 0.00 H ATOM 2251 HE1 PHE A 146 11.424 -49.516 -62.153 1.00 0.00 H ATOM 2252 HE2 PHE A 146 7.554 -49.661 -60.509 1.00 0.00 H ATOM 2253 HZ PHE A 146 9.450 -50.795 -61.536 1.00 0.00 H ATOM 2254 N SER A 147 7.251 -44.461 -62.417 1.00 0.00 N ATOM 2255 CA SER A 147 6.009 -44.703 -63.144 1.00 0.00 C ATOM 2256 C SER A 147 6.173 -44.208 -64.567 1.00 0.00 C ATOM 2257 O SER A 147 5.890 -44.925 -65.528 1.00 0.00 O ATOM 2258 CB SER A 147 4.839 -43.996 -62.470 1.00 0.00 C ATOM 2259 OG SER A 147 4.604 -44.505 -61.198 1.00 0.00 O ATOM 2260 H SER A 147 7.208 -43.993 -61.533 1.00 0.00 H ATOM 2261 HA SER A 147 5.809 -45.777 -63.159 1.00 0.00 H ATOM 2262 1HB SER A 147 5.051 -42.928 -62.402 1.00 0.00 H ATOM 2263 2HB SER A 147 3.950 -44.111 -63.073 1.00 0.00 H ATOM 2264 HG SER A 147 5.344 -44.219 -60.656 1.00 0.00 H ATOM 2265 N GLY A 148 6.817 -43.046 -64.672 1.00 0.00 N ATOM 2266 CA GLY A 148 7.148 -42.442 -65.946 1.00 0.00 C ATOM 2267 C GLY A 148 8.193 -43.241 -66.700 1.00 0.00 C ATOM 2268 O GLY A 148 8.112 -43.384 -67.915 1.00 0.00 O ATOM 2269 H GLY A 148 7.106 -42.554 -63.838 1.00 0.00 H ATOM 2270 1HA GLY A 148 6.248 -42.363 -66.554 1.00 0.00 H ATOM 2271 2HA GLY A 148 7.511 -41.442 -65.769 1.00 0.00 H ATOM 2272 N ALA A 149 9.109 -43.854 -65.971 1.00 0.00 N ATOM 2273 CA ALA A 149 10.172 -44.584 -66.621 1.00 0.00 C ATOM 2274 C ALA A 149 9.558 -45.757 -67.342 1.00 0.00 C ATOM 2275 O ALA A 149 9.873 -46.005 -68.500 1.00 0.00 O ATOM 2276 CB ALA A 149 11.205 -45.033 -65.615 1.00 0.00 C ATOM 2277 H ALA A 149 9.230 -43.593 -65.010 1.00 0.00 H ATOM 2278 HA ALA A 149 10.659 -43.938 -67.340 1.00 0.00 H ATOM 2279 1HB ALA A 149 11.981 -45.604 -66.122 1.00 0.00 H ATOM 2280 2HB ALA A 149 11.636 -44.159 -65.150 1.00 0.00 H ATOM 2281 3HB ALA A 149 10.737 -45.656 -64.861 1.00 0.00 H ATOM 2282 N LEU A 150 8.547 -46.331 -66.716 1.00 0.00 N ATOM 2283 CA LEU A 150 7.842 -47.489 -67.217 1.00 0.00 C ATOM 2284 C LEU A 150 6.966 -47.085 -68.403 1.00 0.00 C ATOM 2285 O LEU A 150 6.986 -47.751 -69.433 1.00 0.00 O ATOM 2286 CB LEU A 150 7.009 -48.089 -66.139 1.00 0.00 C ATOM 2287 CG LEU A 150 7.740 -48.681 -65.015 1.00 0.00 C ATOM 2288 CD1 LEU A 150 6.777 -49.021 -63.958 1.00 0.00 C ATOM 2289 CD2 LEU A 150 8.496 -49.904 -65.499 1.00 0.00 C ATOM 2290 H LEU A 150 8.446 -46.120 -65.733 1.00 0.00 H ATOM 2291 HA LEU A 150 8.568 -48.235 -67.537 1.00 0.00 H ATOM 2292 1HB LEU A 150 6.366 -47.323 -65.745 1.00 0.00 H ATOM 2293 2HB LEU A 150 6.390 -48.870 -66.578 1.00 0.00 H ATOM 2294 HG LEU A 150 8.442 -47.959 -64.613 1.00 0.00 H ATOM 2295 1HD1 LEU A 150 7.284 -49.444 -63.148 1.00 0.00 H ATOM 2296 2HD1 LEU A 150 6.262 -48.118 -63.630 1.00 0.00 H ATOM 2297 3HD1 LEU A 150 6.064 -49.723 -64.341 1.00 0.00 H ATOM 2298 1HD2 LEU A 150 9.043 -50.349 -64.664 1.00 0.00 H ATOM 2299 2HD2 LEU A 150 7.791 -50.634 -65.900 1.00 0.00 H ATOM 2300 3HD2 LEU A 150 9.200 -49.611 -66.281 1.00 0.00 H ATOM 2301 N PHE A 151 6.431 -45.853 -68.347 1.00 0.00 N ATOM 2302 CA PHE A 151 5.593 -45.312 -69.424 1.00 0.00 C ATOM 2303 C PHE A 151 6.382 -45.306 -70.698 1.00 0.00 C ATOM 2304 O PHE A 151 5.937 -45.814 -71.725 1.00 0.00 O ATOM 2305 CB PHE A 151 5.121 -43.899 -69.099 1.00 0.00 C ATOM 2306 CG PHE A 151 4.270 -43.281 -70.164 1.00 0.00 C ATOM 2307 CD1 PHE A 151 2.914 -43.479 -70.201 1.00 0.00 C ATOM 2308 CD2 PHE A 151 4.852 -42.493 -71.140 1.00 0.00 C ATOM 2309 CE1 PHE A 151 2.155 -42.906 -71.182 1.00 0.00 C ATOM 2310 CE2 PHE A 151 4.095 -41.922 -72.116 1.00 0.00 C ATOM 2311 CZ PHE A 151 2.740 -42.128 -72.140 1.00 0.00 C ATOM 2312 H PHE A 151 6.349 -45.430 -67.431 1.00 0.00 H ATOM 2313 HA PHE A 151 4.720 -45.943 -69.538 1.00 0.00 H ATOM 2314 1HB PHE A 151 4.556 -43.914 -68.187 1.00 0.00 H ATOM 2315 2HB PHE A 151 5.957 -43.270 -68.943 1.00 0.00 H ATOM 2316 HD1 PHE A 151 2.456 -44.084 -69.456 1.00 0.00 H ATOM 2317 HD2 PHE A 151 5.923 -42.331 -71.121 1.00 0.00 H ATOM 2318 HE1 PHE A 151 1.103 -43.065 -71.203 1.00 0.00 H ATOM 2319 HE2 PHE A 151 4.559 -41.311 -72.869 1.00 0.00 H ATOM 2320 HZ PHE A 151 2.138 -41.680 -72.912 1.00 0.00 H ATOM 2321 N ILE A 152 7.566 -44.737 -70.579 1.00 0.00 N ATOM 2322 CA ILE A 152 8.525 -44.552 -71.632 1.00 0.00 C ATOM 2323 C ILE A 152 9.089 -45.876 -72.121 1.00 0.00 C ATOM 2324 O ILE A 152 9.208 -46.091 -73.325 1.00 0.00 O ATOM 2325 CB ILE A 152 9.651 -43.651 -71.145 1.00 0.00 C ATOM 2326 CG1 ILE A 152 9.128 -42.224 -70.901 1.00 0.00 C ATOM 2327 CG2 ILE A 152 10.710 -43.645 -72.084 1.00 0.00 C ATOM 2328 CD1 ILE A 152 10.111 -41.334 -70.160 1.00 0.00 C ATOM 2329 H ILE A 152 7.781 -44.344 -69.671 1.00 0.00 H ATOM 2330 HA ILE A 152 8.025 -44.069 -72.471 1.00 0.00 H ATOM 2331 HB ILE A 152 10.019 -44.015 -70.197 1.00 0.00 H ATOM 2332 1HG1 ILE A 152 8.893 -41.759 -71.860 1.00 0.00 H ATOM 2333 2HG1 ILE A 152 8.210 -42.275 -70.326 1.00 0.00 H ATOM 2334 1HG2 ILE A 152 11.477 -43.017 -71.728 1.00 0.00 H ATOM 2335 2HG2 ILE A 152 11.090 -44.654 -72.207 1.00 0.00 H ATOM 2336 3HG2 ILE A 152 10.355 -43.286 -73.013 1.00 0.00 H ATOM 2337 1HD1 ILE A 152 9.674 -40.343 -70.024 1.00 0.00 H ATOM 2338 2HD1 ILE A 152 10.335 -41.771 -69.182 1.00 0.00 H ATOM 2339 3HD1 ILE A 152 11.032 -41.247 -70.739 1.00 0.00 H ATOM 2340 N GLN A 153 9.299 -46.809 -71.196 1.00 0.00 N ATOM 2341 CA GLN A 153 9.836 -48.088 -71.625 1.00 0.00 C ATOM 2342 C GLN A 153 8.895 -48.717 -72.639 1.00 0.00 C ATOM 2343 O GLN A 153 9.326 -49.288 -73.636 1.00 0.00 O ATOM 2344 CB GLN A 153 10.029 -49.033 -70.412 1.00 0.00 C ATOM 2345 CG GLN A 153 10.700 -50.397 -70.746 1.00 0.00 C ATOM 2346 CD GLN A 153 11.048 -51.217 -69.475 1.00 0.00 C ATOM 2347 OE1 GLN A 153 12.179 -51.163 -68.962 1.00 0.00 O ATOM 2348 NE2 GLN A 153 10.080 -51.969 -68.974 1.00 0.00 N ATOM 2349 H GLN A 153 9.292 -46.589 -70.213 1.00 0.00 H ATOM 2350 HA GLN A 153 10.802 -47.921 -72.072 1.00 0.00 H ATOM 2351 1HB GLN A 153 10.643 -48.537 -69.658 1.00 0.00 H ATOM 2352 2HB GLN A 153 9.062 -49.244 -69.959 1.00 0.00 H ATOM 2353 1HG GLN A 153 10.025 -50.980 -71.348 1.00 0.00 H ATOM 2354 2HG GLN A 153 11.606 -50.219 -71.284 1.00 0.00 H ATOM 2355 1HE2 GLN A 153 10.246 -52.519 -68.155 1.00 0.00 H ATOM 2356 2HE2 GLN A 153 9.183 -51.988 -69.412 1.00 0.00 H ATOM 2357 N MET A 154 7.603 -48.507 -72.438 1.00 0.00 N ATOM 2358 CA MET A 154 6.631 -49.061 -73.355 1.00 0.00 C ATOM 2359 C MET A 154 6.428 -48.150 -74.573 1.00 0.00 C ATOM 2360 O MET A 154 6.399 -48.604 -75.718 1.00 0.00 O ATOM 2361 CB MET A 154 5.312 -49.298 -72.640 1.00 0.00 C ATOM 2362 CG MET A 154 5.362 -50.396 -71.613 1.00 0.00 C ATOM 2363 SD MET A 154 5.700 -51.997 -72.318 1.00 0.00 S ATOM 2364 CE MET A 154 7.411 -52.134 -71.997 1.00 0.00 C ATOM 2365 H MET A 154 7.287 -48.150 -71.549 1.00 0.00 H ATOM 2366 HA MET A 154 7.015 -50.010 -73.727 1.00 0.00 H ATOM 2367 1HB MET A 154 5.001 -48.387 -72.143 1.00 0.00 H ATOM 2368 2HB MET A 154 4.540 -49.553 -73.370 1.00 0.00 H ATOM 2369 1HG MET A 154 6.135 -50.177 -70.882 1.00 0.00 H ATOM 2370 2HG MET A 154 4.430 -50.445 -71.108 1.00 0.00 H ATOM 2371 1HE MET A 154 7.778 -53.078 -72.375 1.00 0.00 H ATOM 2372 2HE MET A 154 7.930 -51.331 -72.481 1.00 0.00 H ATOM 2373 3HE MET A 154 7.583 -52.085 -70.927 1.00 0.00 H ATOM 2374 N ALA A 155 6.288 -46.838 -74.287 1.00 0.00 N ATOM 2375 CA ALA A 155 5.979 -45.819 -75.293 1.00 0.00 C ATOM 2376 C ALA A 155 7.118 -45.507 -76.277 1.00 0.00 C ATOM 2377 O ALA A 155 6.856 -45.281 -77.459 1.00 0.00 O ATOM 2378 CB ALA A 155 5.529 -44.545 -74.583 1.00 0.00 C ATOM 2379 H ALA A 155 6.331 -46.546 -73.322 1.00 0.00 H ATOM 2380 HA ALA A 155 5.168 -46.219 -75.903 1.00 0.00 H ATOM 2381 1HB ALA A 155 5.213 -43.808 -75.322 1.00 0.00 H ATOM 2382 2HB ALA A 155 4.695 -44.773 -73.921 1.00 0.00 H ATOM 2383 3HB ALA A 155 6.357 -44.141 -73.999 1.00 0.00 H ATOM 2384 N LEU A 156 8.347 -45.319 -75.772 1.00 0.00 N ATOM 2385 CA LEU A 156 9.452 -45.038 -76.696 1.00 0.00 C ATOM 2386 C LEU A 156 10.331 -46.266 -76.922 1.00 0.00 C ATOM 2387 O LEU A 156 10.865 -46.457 -78.015 1.00 0.00 O ATOM 2388 CB LEU A 156 10.318 -43.879 -76.155 1.00 0.00 C ATOM 2389 CG LEU A 156 9.572 -42.497 -75.990 1.00 0.00 C ATOM 2390 CD1 LEU A 156 10.558 -41.437 -75.454 1.00 0.00 C ATOM 2391 CD2 LEU A 156 8.986 -42.069 -77.337 1.00 0.00 C ATOM 2392 H LEU A 156 8.558 -45.557 -74.822 1.00 0.00 H ATOM 2393 HA LEU A 156 9.037 -44.739 -77.657 1.00 0.00 H ATOM 2394 1HB LEU A 156 10.712 -44.166 -75.180 1.00 0.00 H ATOM 2395 2HB LEU A 156 11.157 -43.728 -76.834 1.00 0.00 H ATOM 2396 HG LEU A 156 8.765 -42.600 -75.261 1.00 0.00 H ATOM 2397 1HD1 LEU A 156 10.042 -40.484 -75.341 1.00 0.00 H ATOM 2398 2HD1 LEU A 156 10.936 -41.745 -74.511 1.00 0.00 H ATOM 2399 3HD1 LEU A 156 11.382 -41.320 -76.153 1.00 0.00 H ATOM 2400 1HD2 LEU A 156 8.470 -41.114 -77.224 1.00 0.00 H ATOM 2401 2HD2 LEU A 156 9.784 -41.963 -78.063 1.00 0.00 H ATOM 2402 3HD2 LEU A 156 8.282 -42.821 -77.683 1.00 0.00 H ATOM 2403 N GLY A 157 10.372 -47.163 -75.944 1.00 0.00 N ATOM 2404 CA GLY A 157 11.274 -48.313 -76.042 1.00 0.00 C ATOM 2405 C GLY A 157 12.594 -48.201 -75.262 1.00 0.00 C ATOM 2406 O GLY A 157 13.466 -49.057 -75.414 1.00 0.00 O ATOM 2407 H GLY A 157 10.011 -46.894 -75.031 1.00 0.00 H ATOM 2408 1HA GLY A 157 10.757 -49.200 -75.684 1.00 0.00 H ATOM 2409 2HA GLY A 157 11.521 -48.475 -77.090 1.00 0.00 H ATOM 2410 N TRP A 158 12.761 -47.164 -74.441 1.00 0.00 N ATOM 2411 CA TRP A 158 14.001 -47.063 -73.662 1.00 0.00 C ATOM 2412 C TRP A 158 14.000 -48.082 -72.536 1.00 0.00 C ATOM 2413 O TRP A 158 12.953 -48.406 -72.002 1.00 0.00 O ATOM 2414 CB TRP A 158 14.176 -45.666 -73.080 1.00 0.00 C ATOM 2415 CG TRP A 158 14.355 -44.616 -74.087 1.00 0.00 C ATOM 2416 CD1 TRP A 158 14.725 -44.773 -75.379 1.00 0.00 C ATOM 2417 CD2 TRP A 158 14.176 -43.238 -73.911 1.00 0.00 C ATOM 2418 NE1 TRP A 158 14.781 -43.560 -75.994 1.00 0.00 N ATOM 2419 CE2 TRP A 158 14.440 -42.596 -75.088 1.00 0.00 C ATOM 2420 CE3 TRP A 158 13.805 -42.480 -72.821 1.00 0.00 C ATOM 2421 CZ2 TRP A 158 14.352 -41.230 -75.227 1.00 0.00 C ATOM 2422 CZ3 TRP A 158 13.714 -41.115 -72.955 1.00 0.00 C ATOM 2423 CH2 TRP A 158 13.980 -40.511 -74.130 1.00 0.00 C ATOM 2424 H TRP A 158 12.045 -46.455 -74.360 1.00 0.00 H ATOM 2425 HA TRP A 158 14.845 -47.259 -74.322 1.00 0.00 H ATOM 2426 1HB TRP A 158 13.313 -45.414 -72.484 1.00 0.00 H ATOM 2427 2HB TRP A 158 15.042 -45.653 -72.423 1.00 0.00 H ATOM 2428 HD1 TRP A 158 14.944 -45.729 -75.853 1.00 0.00 H ATOM 2429 HE1 TRP A 158 15.031 -43.404 -76.945 1.00 0.00 H ATOM 2430 HE3 TRP A 158 13.588 -42.957 -71.882 1.00 0.00 H ATOM 2431 HZ2 TRP A 158 14.563 -40.729 -76.166 1.00 0.00 H ATOM 2432 HZ3 TRP A 158 13.423 -40.543 -72.095 1.00 0.00 H ATOM 2433 HH2 TRP A 158 13.898 -39.427 -74.202 1.00 0.00 H ATOM 2434 N ASN A 159 15.165 -48.579 -72.144 1.00 0.00 N ATOM 2435 CA ASN A 159 15.250 -49.358 -70.911 1.00 0.00 C ATOM 2436 C ASN A 159 14.789 -48.416 -69.812 1.00 0.00 C ATOM 2437 O ASN A 159 15.158 -47.246 -69.849 1.00 0.00 O ATOM 2438 CB ASN A 159 16.662 -49.852 -70.651 1.00 0.00 C ATOM 2439 CG ASN A 159 16.739 -50.880 -69.529 1.00 0.00 C ATOM 2440 OD1 ASN A 159 16.593 -50.579 -68.334 1.00 0.00 O ATOM 2441 ND2 ASN A 159 16.972 -52.112 -69.906 1.00 0.00 N ATOM 2442 H ASN A 159 15.990 -48.393 -72.697 1.00 0.00 H ATOM 2443 HA ASN A 159 14.604 -50.234 -70.982 1.00 0.00 H ATOM 2444 1HB ASN A 159 17.061 -50.302 -71.561 1.00 0.00 H ATOM 2445 2HB ASN A 159 17.300 -49.004 -70.393 1.00 0.00 H ATOM 2446 1HD2 ASN A 159 17.036 -52.840 -69.224 1.00 0.00 H ATOM 2447 2HD2 ASN A 159 17.086 -52.324 -70.877 1.00 0.00 H ATOM 2448 N LEU A 160 13.953 -48.868 -68.877 1.00 0.00 N ATOM 2449 CA LEU A 160 13.531 -47.962 -67.802 1.00 0.00 C ATOM 2450 C LEU A 160 14.748 -47.402 -67.030 1.00 0.00 C ATOM 2451 O LEU A 160 14.732 -46.250 -66.618 1.00 0.00 O ATOM 2452 CB LEU A 160 12.572 -48.691 -66.801 1.00 0.00 C ATOM 2453 CG LEU A 160 13.213 -49.711 -65.833 1.00 0.00 C ATOM 2454 CD1 LEU A 160 13.690 -48.980 -64.549 1.00 0.00 C ATOM 2455 CD2 LEU A 160 12.196 -50.798 -65.501 1.00 0.00 C ATOM 2456 H LEU A 160 13.626 -49.826 -68.907 1.00 0.00 H ATOM 2457 HA LEU A 160 13.012 -47.130 -68.250 1.00 0.00 H ATOM 2458 1HB LEU A 160 12.073 -47.941 -66.190 1.00 0.00 H ATOM 2459 2HB LEU A 160 11.819 -49.224 -67.369 1.00 0.00 H ATOM 2460 HG LEU A 160 14.090 -50.161 -66.303 1.00 0.00 H ATOM 2461 1HD1 LEU A 160 14.143 -49.700 -63.868 1.00 0.00 H ATOM 2462 2HD1 LEU A 160 14.408 -48.240 -64.802 1.00 0.00 H ATOM 2463 3HD1 LEU A 160 12.838 -48.505 -64.063 1.00 0.00 H ATOM 2464 1HD2 LEU A 160 12.645 -51.520 -64.818 1.00 0.00 H ATOM 2465 2HD2 LEU A 160 11.323 -50.347 -65.030 1.00 0.00 H ATOM 2466 3HD2 LEU A 160 11.895 -51.302 -66.411 1.00 0.00 H ATOM 2467 N TYR A 161 15.904 -48.102 -67.067 1.00 0.00 N ATOM 2468 CA TYR A 161 17.039 -47.482 -66.357 1.00 0.00 C ATOM 2469 C TYR A 161 17.322 -46.126 -67.007 1.00 0.00 C ATOM 2470 O TYR A 161 17.387 -45.094 -66.337 1.00 0.00 O ATOM 2471 CB TYR A 161 18.283 -48.356 -66.388 1.00 0.00 C ATOM 2472 CG TYR A 161 19.476 -47.653 -65.790 1.00 0.00 C ATOM 2473 CD1 TYR A 161 19.621 -47.577 -64.414 1.00 0.00 C ATOM 2474 CD2 TYR A 161 20.429 -47.082 -66.623 1.00 0.00 C ATOM 2475 CE1 TYR A 161 20.716 -46.931 -63.871 1.00 0.00 C ATOM 2476 CE2 TYR A 161 21.523 -46.438 -66.081 1.00 0.00 C ATOM 2477 CZ TYR A 161 21.668 -46.362 -64.711 1.00 0.00 C ATOM 2478 OH TYR A 161 22.759 -45.719 -64.170 1.00 0.00 O ATOM 2479 H TYR A 161 15.992 -49.030 -67.459 1.00 0.00 H ATOM 2480 HA TYR A 161 16.769 -47.342 -65.310 1.00 0.00 H ATOM 2481 1HB TYR A 161 18.098 -49.279 -65.836 1.00 0.00 H ATOM 2482 2HB TYR A 161 18.511 -48.634 -67.418 1.00 0.00 H ATOM 2483 HD1 TYR A 161 18.871 -48.025 -63.761 1.00 0.00 H ATOM 2484 HD2 TYR A 161 20.314 -47.142 -67.706 1.00 0.00 H ATOM 2485 HE1 TYR A 161 20.832 -46.870 -62.789 1.00 0.00 H ATOM 2486 HE2 TYR A 161 22.271 -45.990 -66.735 1.00 0.00 H ATOM 2487 HH TYR A 161 22.696 -45.736 -63.212 1.00 0.00 H ATOM 2488 N LEU A 162 17.475 -46.167 -68.333 1.00 0.00 N ATOM 2489 CA LEU A 162 17.760 -45.005 -69.161 1.00 0.00 C ATOM 2490 C LEU A 162 16.698 -43.946 -69.011 1.00 0.00 C ATOM 2491 O LEU A 162 17.034 -42.783 -68.859 1.00 0.00 O ATOM 2492 CB LEU A 162 17.872 -45.396 -70.642 1.00 0.00 C ATOM 2493 CG LEU A 162 18.175 -44.225 -71.608 1.00 0.00 C ATOM 2494 CD1 LEU A 162 19.481 -43.565 -71.200 1.00 0.00 C ATOM 2495 CD2 LEU A 162 18.247 -44.746 -73.034 1.00 0.00 C ATOM 2496 H LEU A 162 17.410 -47.071 -68.780 1.00 0.00 H ATOM 2497 HA LEU A 162 18.711 -44.582 -68.841 1.00 0.00 H ATOM 2498 1HB LEU A 162 18.667 -46.134 -70.748 1.00 0.00 H ATOM 2499 2HB LEU A 162 16.941 -45.853 -70.953 1.00 0.00 H ATOM 2500 HG LEU A 162 17.389 -43.482 -71.537 1.00 0.00 H ATOM 2501 1HD1 LEU A 162 19.699 -42.741 -71.875 1.00 0.00 H ATOM 2502 2HD1 LEU A 162 19.393 -43.184 -70.181 1.00 0.00 H ATOM 2503 3HD1 LEU A 162 20.285 -44.293 -71.247 1.00 0.00 H ATOM 2504 1HD2 LEU A 162 18.457 -43.929 -73.703 1.00 0.00 H ATOM 2505 2HD2 LEU A 162 19.035 -45.488 -73.110 1.00 0.00 H ATOM 2506 3HD2 LEU A 162 17.303 -45.197 -73.301 1.00 0.00 H ATOM 2507 N SER A 163 15.448 -44.357 -68.857 1.00 0.00 N ATOM 2508 CA SER A 163 14.340 -43.422 -68.767 1.00 0.00 C ATOM 2509 C SER A 163 14.459 -42.599 -67.480 1.00 0.00 C ATOM 2510 O SER A 163 14.343 -41.380 -67.521 1.00 0.00 O ATOM 2511 CB SER A 163 13.028 -44.145 -68.794 1.00 0.00 C ATOM 2512 OG SER A 163 12.837 -44.783 -70.014 1.00 0.00 O ATOM 2513 H SER A 163 15.253 -45.293 -69.185 1.00 0.00 H ATOM 2514 HA SER A 163 14.366 -42.757 -69.632 1.00 0.00 H ATOM 2515 1HB SER A 163 13.002 -44.864 -68.005 1.00 0.00 H ATOM 2516 2HB SER A 163 12.232 -43.448 -68.621 1.00 0.00 H ATOM 2517 HG SER A 163 12.060 -45.336 -69.904 1.00 0.00 H ATOM 2518 N THR A 164 14.859 -43.250 -66.374 1.00 0.00 N ATOM 2519 CA THR A 164 14.992 -42.574 -65.076 1.00 0.00 C ATOM 2520 C THR A 164 16.149 -41.587 -65.170 1.00 0.00 C ATOM 2521 O THR A 164 16.111 -40.518 -64.572 1.00 0.00 O ATOM 2522 CB THR A 164 15.231 -43.567 -63.915 1.00 0.00 C ATOM 2523 OG1 THR A 164 16.425 -44.306 -64.155 1.00 0.00 O ATOM 2524 CG2 THR A 164 14.085 -44.520 -63.781 1.00 0.00 C ATOM 2525 H THR A 164 15.009 -44.247 -66.426 1.00 0.00 H ATOM 2526 HA THR A 164 14.066 -42.054 -64.851 1.00 0.00 H ATOM 2527 HB THR A 164 15.342 -43.014 -62.983 1.00 0.00 H ATOM 2528 HG1 THR A 164 16.381 -44.710 -65.025 1.00 0.00 H ATOM 2529 1HG2 THR A 164 14.276 -45.200 -62.965 1.00 0.00 H ATOM 2530 2HG2 THR A 164 13.175 -43.965 -63.585 1.00 0.00 H ATOM 2531 3HG2 THR A 164 13.972 -45.074 -64.685 1.00 0.00 H ATOM 2532 N VAL A 165 17.123 -41.916 -66.023 1.00 0.00 N ATOM 2533 CA VAL A 165 18.257 -41.036 -66.281 1.00 0.00 C ATOM 2534 C VAL A 165 17.851 -39.839 -67.174 1.00 0.00 C ATOM 2535 O VAL A 165 18.176 -38.706 -66.875 1.00 0.00 O ATOM 2536 CB VAL A 165 19.406 -41.801 -66.957 1.00 0.00 C ATOM 2537 CG1 VAL A 165 20.493 -40.822 -67.360 1.00 0.00 C ATOM 2538 CG2 VAL A 165 19.928 -42.862 -65.995 1.00 0.00 C ATOM 2539 H VAL A 165 17.193 -42.884 -66.321 1.00 0.00 H ATOM 2540 HA VAL A 165 18.610 -40.650 -65.326 1.00 0.00 H ATOM 2541 HB VAL A 165 19.056 -42.274 -67.856 1.00 0.00 H ATOM 2542 1HG1 VAL A 165 21.309 -41.362 -67.840 1.00 0.00 H ATOM 2543 2HG1 VAL A 165 20.083 -40.090 -68.058 1.00 0.00 H ATOM 2544 3HG1 VAL A 165 20.869 -40.310 -66.474 1.00 0.00 H ATOM 2545 1HG2 VAL A 165 20.743 -43.412 -66.465 1.00 0.00 H ATOM 2546 2HG2 VAL A 165 20.290 -42.383 -65.085 1.00 0.00 H ATOM 2547 3HG2 VAL A 165 19.127 -43.552 -65.745 1.00 0.00 H ATOM 2548 N ILE A 166 17.030 -40.052 -68.180 1.00 0.00 N ATOM 2549 CA ILE A 166 16.625 -38.972 -69.071 1.00 0.00 C ATOM 2550 C ILE A 166 15.735 -38.014 -68.274 1.00 0.00 C ATOM 2551 O ILE A 166 15.962 -36.804 -68.269 1.00 0.00 O ATOM 2552 CB ILE A 166 15.876 -39.480 -70.297 1.00 0.00 C ATOM 2553 CG1 ILE A 166 16.796 -40.375 -71.147 1.00 0.00 C ATOM 2554 CG2 ILE A 166 15.356 -38.295 -71.109 1.00 0.00 C ATOM 2555 CD1 ILE A 166 18.033 -39.686 -71.632 1.00 0.00 C ATOM 2556 H ILE A 166 16.885 -41.013 -68.444 1.00 0.00 H ATOM 2557 HA ILE A 166 17.513 -38.470 -69.451 1.00 0.00 H ATOM 2558 HB ILE A 166 15.038 -40.097 -69.982 1.00 0.00 H ATOM 2559 1HG1 ILE A 166 17.093 -41.236 -70.565 1.00 0.00 H ATOM 2560 2HG1 ILE A 166 16.257 -40.732 -71.998 1.00 0.00 H ATOM 2561 1HG2 ILE A 166 14.831 -38.650 -71.968 1.00 0.00 H ATOM 2562 2HG2 ILE A 166 14.680 -37.701 -70.493 1.00 0.00 H ATOM 2563 3HG2 ILE A 166 16.194 -37.676 -71.427 1.00 0.00 H ATOM 2564 1HD1 ILE A 166 18.628 -40.381 -72.223 1.00 0.00 H ATOM 2565 2HD1 ILE A 166 17.755 -38.833 -72.250 1.00 0.00 H ATOM 2566 3HD1 ILE A 166 18.617 -39.343 -70.779 1.00 0.00 H ATOM 2567 N LEU A 167 14.856 -38.602 -67.462 1.00 0.00 N ATOM 2568 CA LEU A 167 13.896 -37.870 -66.638 1.00 0.00 C ATOM 2569 C LEU A 167 14.708 -37.003 -65.639 1.00 0.00 C ATOM 2570 O LEU A 167 14.460 -35.805 -65.505 1.00 0.00 O ATOM 2571 CB LEU A 167 12.973 -38.858 -65.903 1.00 0.00 C ATOM 2572 CG LEU A 167 11.942 -39.640 -66.804 1.00 0.00 C ATOM 2573 CD1 LEU A 167 11.308 -40.713 -66.014 1.00 0.00 C ATOM 2574 CD2 LEU A 167 10.931 -38.727 -67.332 1.00 0.00 C ATOM 2575 H LEU A 167 14.732 -39.599 -67.537 1.00 0.00 H ATOM 2576 HA LEU A 167 13.291 -37.230 -67.278 1.00 0.00 H ATOM 2577 1HB LEU A 167 13.570 -39.576 -65.405 1.00 0.00 H ATOM 2578 2HB LEU A 167 12.404 -38.312 -65.153 1.00 0.00 H ATOM 2579 HG LEU A 167 12.456 -40.101 -67.623 1.00 0.00 H ATOM 2580 1HD1 LEU A 167 10.609 -41.242 -66.628 1.00 0.00 H ATOM 2581 2HD1 LEU A 167 12.064 -41.396 -65.661 1.00 0.00 H ATOM 2582 3HD1 LEU A 167 10.787 -40.280 -65.165 1.00 0.00 H ATOM 2583 1HD2 LEU A 167 10.232 -39.279 -67.949 1.00 0.00 H ATOM 2584 2HD2 LEU A 167 10.400 -38.262 -66.507 1.00 0.00 H ATOM 2585 3HD2 LEU A 167 11.416 -37.959 -67.931 1.00 0.00 H ATOM 2586 N LEU A 168 15.815 -37.592 -65.132 1.00 0.00 N ATOM 2587 CA LEU A 168 16.794 -36.931 -64.248 1.00 0.00 C ATOM 2588 C LEU A 168 17.491 -35.739 -64.845 1.00 0.00 C ATOM 2589 O LEU A 168 17.445 -34.648 -64.283 1.00 0.00 O ATOM 2590 CB LEU A 168 17.880 -37.936 -63.801 1.00 0.00 C ATOM 2591 CG LEU A 168 19.064 -37.350 -63.070 1.00 0.00 C ATOM 2592 CD1 LEU A 168 18.644 -36.703 -61.945 1.00 0.00 C ATOM 2593 CD2 LEU A 168 20.060 -38.482 -62.719 1.00 0.00 C ATOM 2594 H LEU A 168 15.860 -38.599 -65.176 1.00 0.00 H ATOM 2595 HA LEU A 168 16.258 -36.572 -63.369 1.00 0.00 H ATOM 2596 1HB LEU A 168 17.425 -38.667 -63.148 1.00 0.00 H ATOM 2597 2HB LEU A 168 18.238 -38.418 -64.606 1.00 0.00 H ATOM 2598 HG LEU A 168 19.558 -36.615 -63.705 1.00 0.00 H ATOM 2599 1HD1 LEU A 168 19.508 -36.288 -61.433 1.00 0.00 H ATOM 2600 2HD1 LEU A 168 17.959 -35.902 -62.224 1.00 0.00 H ATOM 2601 3HD1 LEU A 168 18.153 -37.372 -61.312 1.00 0.00 H ATOM 2602 1HD2 LEU A 168 20.917 -38.061 -62.192 1.00 0.00 H ATOM 2603 2HD2 LEU A 168 19.593 -39.190 -62.108 1.00 0.00 H ATOM 2604 3HD2 LEU A 168 20.398 -38.966 -63.635 1.00 0.00 H ATOM 2605 N VAL A 169 18.029 -35.927 -66.038 1.00 0.00 N ATOM 2606 CA VAL A 169 18.756 -34.916 -66.768 1.00 0.00 C ATOM 2607 C VAL A 169 17.865 -33.772 -67.156 1.00 0.00 C ATOM 2608 O VAL A 169 18.178 -32.617 -66.898 1.00 0.00 O ATOM 2609 CB VAL A 169 19.358 -35.527 -68.040 1.00 0.00 C ATOM 2610 CG1 VAL A 169 19.906 -34.418 -68.925 1.00 0.00 C ATOM 2611 CG2 VAL A 169 20.441 -36.523 -67.645 1.00 0.00 C ATOM 2612 H VAL A 169 18.005 -36.869 -66.401 1.00 0.00 H ATOM 2613 HA VAL A 169 19.565 -34.543 -66.138 1.00 0.00 H ATOM 2614 HB VAL A 169 18.578 -36.038 -68.607 1.00 0.00 H ATOM 2615 1HG1 VAL A 169 20.334 -34.854 -69.829 1.00 0.00 H ATOM 2616 2HG1 VAL A 169 19.099 -33.737 -69.198 1.00 0.00 H ATOM 2617 3HG1 VAL A 169 20.679 -33.872 -68.386 1.00 0.00 H ATOM 2618 1HG2 VAL A 169 20.875 -36.964 -68.542 1.00 0.00 H ATOM 2619 2HG2 VAL A 169 21.219 -36.011 -67.080 1.00 0.00 H ATOM 2620 3HG2 VAL A 169 20.009 -37.307 -67.034 1.00 0.00 H ATOM 2621 N VAL A 170 16.673 -34.109 -67.588 1.00 0.00 N ATOM 2622 CA VAL A 170 15.750 -33.073 -67.974 1.00 0.00 C ATOM 2623 C VAL A 170 15.280 -32.274 -66.757 1.00 0.00 C ATOM 2624 O VAL A 170 15.330 -31.044 -66.772 1.00 0.00 O ATOM 2625 CB VAL A 170 14.556 -33.684 -68.681 1.00 0.00 C ATOM 2626 CG1 VAL A 170 13.506 -32.629 -68.905 1.00 0.00 C ATOM 2627 CG2 VAL A 170 15.006 -34.304 -69.988 1.00 0.00 C ATOM 2628 H VAL A 170 16.509 -35.050 -67.923 1.00 0.00 H ATOM 2629 HA VAL A 170 16.259 -32.393 -68.659 1.00 0.00 H ATOM 2630 HB VAL A 170 14.129 -34.433 -68.057 1.00 0.00 H ATOM 2631 1HG1 VAL A 170 12.657 -33.067 -69.407 1.00 0.00 H ATOM 2632 2HG1 VAL A 170 13.192 -32.226 -67.949 1.00 0.00 H ATOM 2633 3HG1 VAL A 170 13.918 -31.830 -69.519 1.00 0.00 H ATOM 2634 1HG2 VAL A 170 14.148 -34.744 -70.496 1.00 0.00 H ATOM 2635 2HG2 VAL A 170 15.448 -33.536 -70.622 1.00 0.00 H ATOM 2636 3HG2 VAL A 170 15.742 -35.078 -69.789 1.00 0.00 H ATOM 2637 N THR A 171 15.019 -32.974 -65.642 1.00 0.00 N ATOM 2638 CA THR A 171 14.575 -32.359 -64.392 1.00 0.00 C ATOM 2639 C THR A 171 15.589 -31.320 -63.928 1.00 0.00 C ATOM 2640 O THR A 171 15.229 -30.168 -63.698 1.00 0.00 O ATOM 2641 CB THR A 171 14.364 -33.405 -63.291 1.00 0.00 C ATOM 2642 OG1 THR A 171 13.343 -34.315 -63.683 1.00 0.00 O ATOM 2643 CG2 THR A 171 13.969 -32.734 -62.011 1.00 0.00 C ATOM 2644 H THR A 171 14.960 -33.980 -65.731 1.00 0.00 H ATOM 2645 HA THR A 171 13.620 -31.868 -64.564 1.00 0.00 H ATOM 2646 HB THR A 171 15.289 -33.962 -63.137 1.00 0.00 H ATOM 2647 HG1 THR A 171 13.592 -34.737 -64.509 1.00 0.00 H ATOM 2648 1HG2 THR A 171 13.829 -33.461 -61.266 1.00 0.00 H ATOM 2649 2HG2 THR A 171 14.756 -32.044 -61.704 1.00 0.00 H ATOM 2650 3HG2 THR A 171 13.040 -32.182 -62.161 1.00 0.00 H ATOM 2651 N ALA A 172 16.872 -31.674 -64.076 1.00 0.00 N ATOM 2652 CA ALA A 172 18.045 -30.878 -63.719 1.00 0.00 C ATOM 2653 C ALA A 172 18.105 -29.557 -64.507 1.00 0.00 C ATOM 2654 O ALA A 172 18.611 -28.556 -64.004 1.00 0.00 O ATOM 2655 CB ALA A 172 19.312 -31.690 -63.941 1.00 0.00 C ATOM 2656 H ALA A 172 17.025 -32.671 -64.123 1.00 0.00 H ATOM 2657 HA ALA A 172 17.967 -30.618 -62.664 1.00 0.00 H ATOM 2658 1HB ALA A 172 20.178 -31.100 -63.646 1.00 0.00 H ATOM 2659 2HB ALA A 172 19.271 -32.599 -63.341 1.00 0.00 H ATOM 2660 3HB ALA A 172 19.398 -31.953 -64.981 1.00 0.00 H ATOM 2661 N VAL A 173 17.611 -29.573 -65.748 1.00 0.00 N ATOM 2662 CA VAL A 173 17.603 -28.403 -66.614 1.00 0.00 C ATOM 2663 C VAL A 173 16.528 -27.451 -66.157 1.00 0.00 C ATOM 2664 O VAL A 173 16.782 -26.272 -65.929 1.00 0.00 O ATOM 2665 CB VAL A 173 17.346 -28.817 -68.071 1.00 0.00 C ATOM 2666 CG1 VAL A 173 17.169 -27.582 -68.929 1.00 0.00 C ATOM 2667 CG2 VAL A 173 18.500 -29.668 -68.547 1.00 0.00 C ATOM 2668 H VAL A 173 17.124 -30.397 -66.070 1.00 0.00 H ATOM 2669 HA VAL A 173 18.584 -27.927 -66.582 1.00 0.00 H ATOM 2670 HB VAL A 173 16.422 -29.386 -68.134 1.00 0.00 H ATOM 2671 1HG1 VAL A 173 16.988 -27.878 -69.960 1.00 0.00 H ATOM 2672 2HG1 VAL A 173 16.320 -27.004 -68.561 1.00 0.00 H ATOM 2673 3HG1 VAL A 173 18.071 -26.978 -68.878 1.00 0.00 H ATOM 2674 1HG2 VAL A 173 18.329 -29.969 -69.579 1.00 0.00 H ATOM 2675 2HG2 VAL A 173 19.425 -29.095 -68.484 1.00 0.00 H ATOM 2676 3HG2 VAL A 173 18.578 -30.544 -67.926 1.00 0.00 H ATOM 2677 N TYR A 174 15.365 -27.999 -65.835 1.00 0.00 N ATOM 2678 CA TYR A 174 14.298 -27.086 -65.447 1.00 0.00 C ATOM 2679 C TYR A 174 14.669 -26.473 -64.089 1.00 0.00 C ATOM 2680 O TYR A 174 14.739 -25.257 -63.916 1.00 0.00 O ATOM 2681 CB TYR A 174 12.951 -27.806 -65.381 1.00 0.00 C ATOM 2682 CG TYR A 174 12.372 -28.133 -66.741 1.00 0.00 C ATOM 2683 CD1 TYR A 174 12.184 -29.452 -67.120 1.00 0.00 C ATOM 2684 CD2 TYR A 174 12.027 -27.106 -67.615 1.00 0.00 C ATOM 2685 CE1 TYR A 174 11.655 -29.743 -68.365 1.00 0.00 C ATOM 2686 CE2 TYR A 174 11.498 -27.405 -68.859 1.00 0.00 C ATOM 2687 CZ TYR A 174 11.314 -28.718 -69.231 1.00 0.00 C ATOM 2688 OH TYR A 174 10.789 -29.016 -70.466 1.00 0.00 O ATOM 2689 H TYR A 174 15.173 -28.986 -65.975 1.00 0.00 H ATOM 2690 HA TYR A 174 14.223 -26.291 -66.189 1.00 0.00 H ATOM 2691 1HB TYR A 174 13.060 -28.734 -64.824 1.00 0.00 H ATOM 2692 2HB TYR A 174 12.237 -27.187 -64.846 1.00 0.00 H ATOM 2693 HD1 TYR A 174 12.451 -30.255 -66.442 1.00 0.00 H ATOM 2694 HD2 TYR A 174 12.175 -26.067 -67.321 1.00 0.00 H ATOM 2695 HE1 TYR A 174 11.507 -30.774 -68.664 1.00 0.00 H ATOM 2696 HE2 TYR A 174 11.229 -26.601 -69.545 1.00 0.00 H ATOM 2697 HH TYR A 174 10.610 -28.202 -70.941 1.00 0.00 H ATOM 2698 N THR A 175 15.405 -27.280 -63.330 1.00 0.00 N ATOM 2699 CA THR A 175 15.827 -26.915 -61.990 1.00 0.00 C ATOM 2700 C THR A 175 16.798 -25.740 -61.953 1.00 0.00 C ATOM 2701 O THR A 175 16.619 -24.780 -61.204 1.00 0.00 O ATOM 2702 CB THR A 175 16.467 -28.105 -61.287 1.00 0.00 C ATOM 2703 OG1 THR A 175 15.504 -29.159 -61.163 1.00 0.00 O ATOM 2704 CG2 THR A 175 16.958 -27.700 -59.907 1.00 0.00 C ATOM 2705 H THR A 175 15.411 -28.262 -63.562 1.00 0.00 H ATOM 2706 HA THR A 175 14.946 -26.597 -61.432 1.00 0.00 H ATOM 2707 HB THR A 175 17.292 -28.460 -61.865 1.00 0.00 H ATOM 2708 HG1 THR A 175 15.232 -29.447 -62.038 1.00 0.00 H ATOM 2709 1HG2 THR A 175 17.408 -28.550 -59.422 1.00 0.00 H ATOM 2710 2HG2 THR A 175 17.687 -26.912 -60.001 1.00 0.00 H ATOM 2711 3HG2 THR A 175 16.120 -27.346 -59.314 1.00 0.00 H ATOM 2712 N ILE A 176 17.802 -25.819 -62.826 1.00 0.00 N ATOM 2713 CA ILE A 176 18.877 -24.845 -62.913 1.00 0.00 C ATOM 2714 C ILE A 176 18.793 -23.842 -64.060 1.00 0.00 C ATOM 2715 O ILE A 176 19.059 -22.656 -63.860 1.00 0.00 O ATOM 2716 CB ILE A 176 20.224 -25.580 -63.015 1.00 0.00 C ATOM 2717 CG1 ILE A 176 20.422 -26.474 -61.799 1.00 0.00 C ATOM 2718 CG2 ILE A 176 21.359 -24.580 -63.144 1.00 0.00 C ATOM 2719 CD1 ILE A 176 20.395 -25.736 -60.508 1.00 0.00 C ATOM 2720 H ILE A 176 17.898 -26.674 -63.360 1.00 0.00 H ATOM 2721 HA ILE A 176 18.842 -24.242 -62.010 1.00 0.00 H ATOM 2722 HB ILE A 176 20.218 -26.229 -63.892 1.00 0.00 H ATOM 2723 1HG1 ILE A 176 19.642 -27.232 -61.779 1.00 0.00 H ATOM 2724 2HG1 ILE A 176 21.379 -26.987 -61.883 1.00 0.00 H ATOM 2725 1HG2 ILE A 176 22.307 -25.113 -63.215 1.00 0.00 H ATOM 2726 2HG2 ILE A 176 21.214 -23.979 -64.042 1.00 0.00 H ATOM 2727 3HG2 ILE A 176 21.373 -23.929 -62.270 1.00 0.00 H ATOM 2728 1HD1 ILE A 176 20.543 -26.435 -59.685 1.00 0.00 H ATOM 2729 2HD1 ILE A 176 21.191 -24.991 -60.497 1.00 0.00 H ATOM 2730 3HD1 ILE A 176 19.442 -25.246 -60.396 1.00 0.00 H ATOM 2731 N ALA A 177 18.530 -24.320 -65.271 1.00 0.00 N ATOM 2732 CA ALA A 177 18.406 -23.423 -66.413 1.00 0.00 C ATOM 2733 C ALA A 177 17.062 -22.712 -66.542 1.00 0.00 C ATOM 2734 O ALA A 177 17.003 -21.663 -67.184 1.00 0.00 O ATOM 2735 CB ALA A 177 18.709 -24.199 -67.680 1.00 0.00 C ATOM 2736 H ALA A 177 18.270 -25.282 -65.378 1.00 0.00 H ATOM 2737 HA ALA A 177 19.138 -22.630 -66.272 1.00 0.00 H ATOM 2738 1HB ALA A 177 18.699 -23.523 -68.533 1.00 0.00 H ATOM 2739 2HB ALA A 177 19.692 -24.662 -67.595 1.00 0.00 H ATOM 2740 3HB ALA A 177 17.958 -24.966 -67.815 1.00 0.00 H ATOM 2741 N GLY A 178 15.968 -23.273 -66.022 1.00 0.00 N ATOM 2742 CA GLY A 178 14.714 -22.540 -66.176 1.00 0.00 C ATOM 2743 C GLY A 178 14.425 -21.842 -64.856 1.00 0.00 C ATOM 2744 O GLY A 178 14.710 -20.656 -64.686 1.00 0.00 O ATOM 2745 H GLY A 178 15.995 -24.132 -65.489 1.00 0.00 H ATOM 2746 1HA GLY A 178 14.794 -21.823 -66.992 1.00 0.00 H ATOM 2747 2HA GLY A 178 13.910 -23.226 -66.445 1.00 0.00 H ATOM 2748 N GLY A 179 13.841 -22.590 -63.927 1.00 0.00 N ATOM 2749 CA GLY A 179 13.424 -22.053 -62.631 1.00 0.00 C ATOM 2750 C GLY A 179 12.211 -21.121 -62.636 1.00 0.00 C ATOM 2751 O GLY A 179 12.084 -20.314 -61.714 1.00 0.00 O ATOM 2752 H GLY A 179 13.732 -23.576 -64.120 1.00 0.00 H ATOM 2753 1HA GLY A 179 13.193 -22.890 -61.971 1.00 0.00 H ATOM 2754 2HA GLY A 179 14.261 -21.502 -62.204 1.00 0.00 H ATOM 2755 N LEU A 180 11.339 -21.177 -63.642 1.00 0.00 N ATOM 2756 CA LEU A 180 10.245 -20.208 -63.602 1.00 0.00 C ATOM 2757 C LEU A 180 8.834 -20.746 -63.424 1.00 0.00 C ATOM 2758 O LEU A 180 8.172 -21.116 -64.394 1.00 0.00 O ATOM 2759 CB LEU A 180 10.276 -19.382 -64.890 1.00 0.00 C ATOM 2760 CG LEU A 180 9.156 -18.383 -65.051 1.00 0.00 C ATOM 2761 CD1 LEU A 180 9.243 -17.343 -63.937 1.00 0.00 C ATOM 2762 CD2 LEU A 180 9.256 -17.731 -66.424 1.00 0.00 C ATOM 2763 H LEU A 180 11.426 -21.832 -64.405 1.00 0.00 H ATOM 2764 HA LEU A 180 10.404 -19.581 -62.726 1.00 0.00 H ATOM 2765 1HB LEU A 180 11.217 -18.834 -64.928 1.00 0.00 H ATOM 2766 2HB LEU A 180 10.241 -20.062 -65.740 1.00 0.00 H ATOM 2767 HG LEU A 180 8.201 -18.892 -64.960 1.00 0.00 H ATOM 2768 1HD1 LEU A 180 8.437 -16.622 -64.049 1.00 0.00 H ATOM 2769 2HD1 LEU A 180 9.153 -17.837 -62.971 1.00 0.00 H ATOM 2770 3HD1 LEU A 180 10.199 -16.829 -63.994 1.00 0.00 H ATOM 2771 1HD2 LEU A 180 8.447 -17.010 -66.544 1.00 0.00 H ATOM 2772 2HD2 LEU A 180 10.213 -17.221 -66.515 1.00 0.00 H ATOM 2773 3HD2 LEU A 180 9.178 -18.496 -67.196 1.00 0.00 H ATOM 2774 N THR A 181 8.289 -20.544 -62.224 1.00 0.00 N ATOM 2775 CA THR A 181 6.971 -21.067 -61.888 1.00 0.00 C ATOM 2776 C THR A 181 5.879 -20.073 -62.268 1.00 0.00 C ATOM 2777 O THR A 181 5.087 -19.665 -61.413 1.00 0.00 O ATOM 2778 CB THR A 181 6.872 -21.403 -60.390 1.00 0.00 C ATOM 2779 OG1 THR A 181 7.243 -20.254 -59.614 1.00 0.00 O ATOM 2780 CG2 THR A 181 7.792 -22.562 -60.045 1.00 0.00 C ATOM 2781 H THR A 181 8.843 -20.120 -61.494 1.00 0.00 H ATOM 2782 HA THR A 181 6.803 -21.976 -62.467 1.00 0.00 H ATOM 2783 HB THR A 181 5.846 -21.675 -60.145 1.00 0.00 H ATOM 2784 HG1 THR A 181 6.688 -19.509 -59.861 1.00 0.00 H ATOM 2785 1HG2 THR A 181 7.710 -22.786 -58.980 1.00 0.00 H ATOM 2786 2HG2 THR A 181 7.504 -23.439 -60.624 1.00 0.00 H ATOM 2787 3HG2 THR A 181 8.820 -22.292 -60.279 1.00 0.00 H ATOM 2788 N ALA A 182 5.723 -19.836 -63.559 1.00 0.00 N ATOM 2789 CA ALA A 182 4.863 -18.798 -64.098 1.00 0.00 C ATOM 2790 C ALA A 182 4.282 -19.239 -65.415 1.00 0.00 C ATOM 2791 O ALA A 182 3.804 -18.112 -65.301 1.00 0.00 O ATOM 2792 CB ALA A 182 5.634 -17.498 -64.250 1.00 0.00 C ATOM 2793 H ALA A 182 6.453 -20.236 -64.135 1.00 0.00 H ATOM 2794 HA ALA A 182 4.049 -18.637 -63.412 1.00 0.00 H ATOM 2795 1HB ALA A 182 4.981 -16.723 -64.646 1.00 0.00 H ATOM 2796 2HB ALA A 182 6.012 -17.186 -63.276 1.00 0.00 H ATOM 2797 3HB ALA A 182 6.456 -17.647 -64.923 1.00 0.00 H ATOM 2798 N VAL A 183 3.521 -19.251 -66.494 1.00 0.00 N ATOM 2799 CA VAL A 183 3.576 -20.311 -67.496 1.00 0.00 C ATOM 2800 C VAL A 183 2.457 -21.314 -67.203 1.00 0.00 C ATOM 2801 O VAL A 183 2.587 -22.517 -67.444 1.00 0.00 O ATOM 2802 CB VAL A 183 4.965 -21.031 -67.477 1.00 0.00 C ATOM 2803 CG1 VAL A 183 4.945 -22.230 -68.414 1.00 0.00 C ATOM 2804 CG2 VAL A 183 6.108 -20.017 -67.885 1.00 0.00 C ATOM 2805 H VAL A 183 2.928 -18.448 -66.650 1.00 0.00 H ATOM 2806 HA VAL A 183 3.432 -19.872 -68.484 1.00 0.00 H ATOM 2807 HB VAL A 183 5.161 -21.409 -66.473 1.00 0.00 H ATOM 2808 1HG1 VAL A 183 5.915 -22.725 -68.394 1.00 0.00 H ATOM 2809 2HG1 VAL A 183 4.186 -22.921 -68.097 1.00 0.00 H ATOM 2810 3HG1 VAL A 183 4.730 -21.897 -69.431 1.00 0.00 H ATOM 2811 1HG2 VAL A 183 7.070 -20.527 -67.868 1.00 0.00 H ATOM 2812 2HG2 VAL A 183 5.920 -19.646 -68.865 1.00 0.00 H ATOM 2813 3HG2 VAL A 183 6.135 -19.204 -67.207 1.00 0.00 H ATOM 2814 N ILE A 184 1.359 -20.776 -66.670 1.00 0.00 N ATOM 2815 CA ILE A 184 0.138 -21.534 -66.412 1.00 0.00 C ATOM 2816 C ILE A 184 -0.486 -22.034 -67.721 1.00 0.00 C ATOM 2817 O ILE A 184 -1.296 -22.961 -67.712 1.00 0.00 O ATOM 2818 CB ILE A 184 -0.885 -20.667 -65.639 1.00 0.00 C ATOM 2819 CG1 ILE A 184 -1.951 -21.558 -64.987 1.00 0.00 C ATOM 2820 CG2 ILE A 184 -1.532 -19.646 -66.568 1.00 0.00 C ATOM 2821 CD1 ILE A 184 -2.818 -20.827 -63.961 1.00 0.00 C ATOM 2822 H ILE A 184 1.369 -19.796 -66.425 1.00 0.00 H ATOM 2823 HA ILE A 184 0.393 -22.397 -65.801 1.00 0.00 H ATOM 2824 HB ILE A 184 -0.376 -20.138 -64.831 1.00 0.00 H ATOM 2825 1HG1 ILE A 184 -2.602 -21.965 -65.761 1.00 0.00 H ATOM 2826 2HG1 ILE A 184 -1.464 -22.399 -64.490 1.00 0.00 H ATOM 2827 1HG2 ILE A 184 -2.248 -19.047 -66.009 1.00 0.00 H ATOM 2828 2HG2 ILE A 184 -0.764 -18.996 -66.987 1.00 0.00 H ATOM 2829 3HG2 ILE A 184 -2.045 -20.162 -67.374 1.00 0.00 H ATOM 2830 1HD1 ILE A 184 -3.549 -21.520 -63.541 1.00 0.00 H ATOM 2831 2HD1 ILE A 184 -2.185 -20.438 -63.160 1.00 0.00 H ATOM 2832 3HD1 ILE A 184 -3.339 -20.003 -64.445 1.00 0.00 H ATOM 2833 N TYR A 185 -0.166 -21.367 -68.833 1.00 0.00 N ATOM 2834 CA TYR A 185 -0.626 -21.764 -70.153 1.00 0.00 C ATOM 2835 C TYR A 185 -0.270 -23.229 -70.357 1.00 0.00 C ATOM 2836 O TYR A 185 -1.139 -24.054 -70.641 1.00 0.00 O ATOM 2837 CB TYR A 185 -0.017 -20.912 -71.252 1.00 0.00 C ATOM 2838 CG TYR A 185 -0.376 -21.394 -72.647 1.00 0.00 C ATOM 2839 CD1 TYR A 185 -1.587 -21.037 -73.212 1.00 0.00 C ATOM 2840 CD2 TYR A 185 0.512 -22.198 -73.364 1.00 0.00 C ATOM 2841 CE1 TYR A 185 -1.913 -21.473 -74.475 1.00 0.00 C ATOM 2842 CE2 TYR A 185 0.183 -22.631 -74.624 1.00 0.00 C ATOM 2843 CZ TYR A 185 -1.027 -22.270 -75.180 1.00 0.00 C ATOM 2844 OH TYR A 185 -1.361 -22.700 -76.442 1.00 0.00 O ATOM 2845 H TYR A 185 0.458 -20.579 -68.731 1.00 0.00 H ATOM 2846 HA TYR A 185 -1.702 -21.601 -70.222 1.00 0.00 H ATOM 2847 1HB TYR A 185 -0.356 -19.882 -71.143 1.00 0.00 H ATOM 2848 2HB TYR A 185 1.055 -20.912 -71.154 1.00 0.00 H ATOM 2849 HD1 TYR A 185 -2.284 -20.409 -72.655 1.00 0.00 H ATOM 2850 HD2 TYR A 185 1.463 -22.482 -72.926 1.00 0.00 H ATOM 2851 HE1 TYR A 185 -2.868 -21.191 -74.920 1.00 0.00 H ATOM 2852 HE2 TYR A 185 0.873 -23.254 -75.179 1.00 0.00 H ATOM 2853 HH TYR A 185 -2.258 -22.425 -76.645 1.00 0.00 H ATOM 2854 N THR A 186 0.991 -23.561 -70.026 1.00 0.00 N ATOM 2855 CA THR A 186 1.522 -24.905 -70.193 1.00 0.00 C ATOM 2856 C THR A 186 0.787 -25.897 -69.313 1.00 0.00 C ATOM 2857 O THR A 186 0.303 -26.904 -69.814 1.00 0.00 O ATOM 2858 CB THR A 186 3.017 -24.975 -69.882 1.00 0.00 C ATOM 2859 OG1 THR A 186 3.736 -24.153 -70.793 1.00 0.00 O ATOM 2860 CG2 THR A 186 3.505 -26.396 -69.996 1.00 0.00 C ATOM 2861 H THR A 186 1.623 -22.817 -69.766 1.00 0.00 H ATOM 2862 HA THR A 186 1.380 -25.202 -71.227 1.00 0.00 H ATOM 2863 HB THR A 186 3.191 -24.616 -68.884 1.00 0.00 H ATOM 2864 HG1 THR A 186 4.673 -24.185 -70.582 1.00 0.00 H ATOM 2865 1HG2 THR A 186 4.568 -26.432 -69.773 1.00 0.00 H ATOM 2866 2HG2 THR A 186 2.965 -27.021 -69.291 1.00 0.00 H ATOM 2867 3HG2 THR A 186 3.334 -26.758 -71.010 1.00 0.00 H ATOM 2868 N ASP A 187 0.445 -25.500 -68.086 1.00 0.00 N ATOM 2869 CA ASP A 187 -0.252 -26.434 -67.199 1.00 0.00 C ATOM 2870 C ASP A 187 -1.598 -26.813 -67.837 1.00 0.00 C ATOM 2871 O ASP A 187 -2.008 -27.974 -67.777 1.00 0.00 O ATOM 2872 CB ASP A 187 -0.488 -25.833 -65.808 1.00 0.00 C ATOM 2873 CG ASP A 187 0.790 -25.741 -64.975 1.00 0.00 C ATOM 2874 OD1 ASP A 187 1.770 -26.336 -65.356 1.00 0.00 O ATOM 2875 OD2 ASP A 187 0.773 -25.074 -63.968 1.00 0.00 O ATOM 2876 H ASP A 187 0.998 -24.738 -67.701 1.00 0.00 H ATOM 2877 HA ASP A 187 0.367 -27.321 -67.068 1.00 0.00 H ATOM 2878 1HB ASP A 187 -0.905 -24.847 -65.907 1.00 0.00 H ATOM 2879 2HB ASP A 187 -1.213 -26.440 -65.267 1.00 0.00 H ATOM 2880 N ALA A 188 -2.297 -25.803 -68.387 1.00 0.00 N ATOM 2881 CA ALA A 188 -3.587 -25.955 -69.066 1.00 0.00 C ATOM 2882 C ALA A 188 -3.413 -26.744 -70.364 1.00 0.00 C ATOM 2883 O ALA A 188 -4.070 -27.756 -70.582 1.00 0.00 O ATOM 2884 CB ALA A 188 -4.193 -24.592 -69.351 1.00 0.00 C ATOM 2885 H ALA A 188 -1.897 -24.876 -68.281 1.00 0.00 H ATOM 2886 HA ALA A 188 -4.271 -26.507 -68.421 1.00 0.00 H ATOM 2887 1HB ALA A 188 -5.138 -24.719 -69.880 1.00 0.00 H ATOM 2888 2HB ALA A 188 -4.370 -24.069 -68.412 1.00 0.00 H ATOM 2889 3HB ALA A 188 -3.509 -24.013 -69.966 1.00 0.00 H ATOM 2890 N LEU A 189 -2.272 -26.518 -71.010 1.00 0.00 N ATOM 2891 CA LEU A 189 -2.007 -27.193 -72.281 1.00 0.00 C ATOM 2892 C LEU A 189 -1.955 -28.698 -72.103 1.00 0.00 C ATOM 2893 O LEU A 189 -2.633 -29.457 -72.803 1.00 0.00 O ATOM 2894 CB LEU A 189 -0.687 -26.686 -72.867 1.00 0.00 C ATOM 2895 CG LEU A 189 -0.270 -27.273 -74.150 1.00 0.00 C ATOM 2896 CD1 LEU A 189 -1.278 -26.912 -75.222 1.00 0.00 C ATOM 2897 CD2 LEU A 189 1.108 -26.759 -74.491 1.00 0.00 C ATOM 2898 H LEU A 189 -1.709 -25.708 -70.795 1.00 0.00 H ATOM 2899 HA LEU A 189 -2.809 -26.947 -72.976 1.00 0.00 H ATOM 2900 1HB LEU A 189 -0.761 -25.608 -73.011 1.00 0.00 H ATOM 2901 2HB LEU A 189 0.086 -26.873 -72.173 1.00 0.00 H ATOM 2902 HG LEU A 189 -0.248 -28.357 -74.067 1.00 0.00 H ATOM 2903 1HD1 LEU A 189 -0.969 -27.347 -76.174 1.00 0.00 H ATOM 2904 2HD1 LEU A 189 -2.257 -27.303 -74.946 1.00 0.00 H ATOM 2905 3HD1 LEU A 189 -1.334 -25.829 -75.319 1.00 0.00 H ATOM 2906 1HD2 LEU A 189 1.428 -27.181 -75.431 1.00 0.00 H ATOM 2907 2HD2 LEU A 189 1.082 -25.678 -74.572 1.00 0.00 H ATOM 2908 3HD2 LEU A 189 1.803 -27.046 -73.708 1.00 0.00 H ATOM 2909 N GLN A 190 -1.192 -29.095 -71.087 1.00 0.00 N ATOM 2910 CA GLN A 190 -0.963 -30.469 -70.708 1.00 0.00 C ATOM 2911 C GLN A 190 -2.218 -31.165 -70.205 1.00 0.00 C ATOM 2912 O GLN A 190 -2.547 -32.243 -70.686 1.00 0.00 O ATOM 2913 CB GLN A 190 0.137 -30.541 -69.640 1.00 0.00 C ATOM 2914 CG GLN A 190 1.501 -30.137 -70.100 1.00 0.00 C ATOM 2915 CD GLN A 190 2.484 -30.115 -68.943 1.00 0.00 C ATOM 2916 OE1 GLN A 190 2.129 -30.458 -67.812 1.00 0.00 O ATOM 2917 NE2 GLN A 190 3.710 -29.719 -69.202 1.00 0.00 N ATOM 2918 H GLN A 190 -0.632 -28.384 -70.642 1.00 0.00 H ATOM 2919 HA GLN A 190 -0.650 -31.015 -71.599 1.00 0.00 H ATOM 2920 1HB GLN A 190 -0.131 -29.895 -68.802 1.00 0.00 H ATOM 2921 2HB GLN A 190 0.208 -31.560 -69.261 1.00 0.00 H ATOM 2922 1HG GLN A 190 1.849 -30.850 -70.845 1.00 0.00 H ATOM 2923 2HG GLN A 190 1.445 -29.138 -70.536 1.00 0.00 H ATOM 2924 1HE2 GLN A 190 4.383 -29.692 -68.462 1.00 0.00 H ATOM 2925 2HE2 GLN A 190 3.965 -29.448 -70.130 1.00 0.00 H ATOM 2926 N THR A 191 -3.034 -30.439 -69.424 1.00 0.00 N ATOM 2927 CA THR A 191 -4.251 -30.979 -68.818 1.00 0.00 C ATOM 2928 C THR A 191 -5.234 -31.361 -69.898 1.00 0.00 C ATOM 2929 O THR A 191 -5.741 -32.479 -69.917 1.00 0.00 O ATOM 2930 CB THR A 191 -4.929 -29.964 -67.883 1.00 0.00 C ATOM 2931 OG1 THR A 191 -4.027 -29.603 -66.830 1.00 0.00 O ATOM 2932 CG2 THR A 191 -6.195 -30.569 -67.288 1.00 0.00 C ATOM 2933 H THR A 191 -2.641 -29.594 -69.032 1.00 0.00 H ATOM 2934 HA THR A 191 -4.001 -31.846 -68.224 1.00 0.00 H ATOM 2935 HB THR A 191 -5.185 -29.066 -68.449 1.00 0.00 H ATOM 2936 HG1 THR A 191 -3.284 -29.117 -67.198 1.00 0.00 H ATOM 2937 1HG2 THR A 191 -6.671 -29.844 -66.627 1.00 0.00 H ATOM 2938 2HG2 THR A 191 -6.884 -30.835 -68.090 1.00 0.00 H ATOM 2939 3HG2 THR A 191 -5.940 -31.455 -66.725 1.00 0.00 H ATOM 2940 N VAL A 192 -5.432 -30.456 -70.840 1.00 0.00 N ATOM 2941 CA VAL A 192 -6.390 -30.662 -71.902 1.00 0.00 C ATOM 2942 C VAL A 192 -5.982 -31.799 -72.804 1.00 0.00 C ATOM 2943 O VAL A 192 -6.795 -32.688 -73.065 1.00 0.00 O ATOM 2944 CB VAL A 192 -6.522 -29.381 -72.743 1.00 0.00 C ATOM 2945 CG1 VAL A 192 -7.379 -29.655 -73.971 1.00 0.00 C ATOM 2946 CG2 VAL A 192 -7.117 -28.280 -71.876 1.00 0.00 C ATOM 2947 H VAL A 192 -4.915 -29.588 -70.815 1.00 0.00 H ATOM 2948 HA VAL A 192 -7.358 -30.892 -71.456 1.00 0.00 H ATOM 2949 HB VAL A 192 -5.539 -29.075 -73.101 1.00 0.00 H ATOM 2950 1HG1 VAL A 192 -7.468 -28.743 -74.562 1.00 0.00 H ATOM 2951 2HG1 VAL A 192 -6.915 -30.433 -74.574 1.00 0.00 H ATOM 2952 3HG1 VAL A 192 -8.369 -29.980 -73.657 1.00 0.00 H ATOM 2953 1HG2 VAL A 192 -7.214 -27.368 -72.464 1.00 0.00 H ATOM 2954 2HG2 VAL A 192 -8.100 -28.589 -71.521 1.00 0.00 H ATOM 2955 3HG2 VAL A 192 -6.475 -28.093 -71.032 1.00 0.00 H ATOM 2956 N ILE A 193 -4.703 -31.856 -73.165 1.00 0.00 N ATOM 2957 CA ILE A 193 -4.297 -32.916 -74.062 1.00 0.00 C ATOM 2958 C ILE A 193 -4.355 -34.278 -73.389 1.00 0.00 C ATOM 2959 O ILE A 193 -4.906 -35.200 -73.968 1.00 0.00 O ATOM 2960 CB ILE A 193 -2.921 -32.714 -74.599 1.00 0.00 C ATOM 2961 CG1 ILE A 193 -2.883 -31.473 -75.470 1.00 0.00 C ATOM 2962 CG2 ILE A 193 -2.506 -34.011 -75.398 1.00 0.00 C ATOM 2963 CD1 ILE A 193 -1.498 -31.025 -75.805 1.00 0.00 C ATOM 2964 H ILE A 193 -4.091 -31.061 -73.010 1.00 0.00 H ATOM 2965 HA ILE A 193 -4.991 -32.935 -74.901 1.00 0.00 H ATOM 2966 HB ILE A 193 -2.238 -32.547 -73.776 1.00 0.00 H ATOM 2967 1HG1 ILE A 193 -3.419 -31.670 -76.398 1.00 0.00 H ATOM 2968 2HG1 ILE A 193 -3.398 -30.658 -74.957 1.00 0.00 H ATOM 2969 1HG2 ILE A 193 -1.533 -33.900 -75.793 1.00 0.00 H ATOM 2970 2HG2 ILE A 193 -2.522 -34.872 -74.729 1.00 0.00 H ATOM 2971 3HG2 ILE A 193 -3.205 -34.176 -76.217 1.00 0.00 H ATOM 2972 1HD1 ILE A 193 -1.545 -30.134 -76.430 1.00 0.00 H ATOM 2973 2HD1 ILE A 193 -0.958 -30.797 -74.885 1.00 0.00 H ATOM 2974 3HD1 ILE A 193 -0.992 -31.803 -76.334 1.00 0.00 H ATOM 2975 N MET A 194 -3.979 -34.372 -72.099 1.00 0.00 N ATOM 2976 CA MET A 194 -3.957 -35.684 -71.436 1.00 0.00 C ATOM 2977 C MET A 194 -5.372 -36.258 -71.349 1.00 0.00 C ATOM 2978 O MET A 194 -5.571 -37.434 -71.657 1.00 0.00 O ATOM 2979 CB MET A 194 -3.348 -35.595 -70.047 1.00 0.00 C ATOM 2980 CG MET A 194 -1.882 -35.386 -70.031 1.00 0.00 C ATOM 2981 SD MET A 194 -1.191 -35.445 -68.397 1.00 0.00 S ATOM 2982 CE MET A 194 -1.542 -33.808 -67.827 1.00 0.00 C ATOM 2983 H MET A 194 -3.545 -33.579 -71.651 1.00 0.00 H ATOM 2984 HA MET A 194 -3.346 -36.365 -72.028 1.00 0.00 H ATOM 2985 1HB MET A 194 -3.809 -34.771 -69.500 1.00 0.00 H ATOM 2986 2HB MET A 194 -3.553 -36.483 -69.517 1.00 0.00 H ATOM 2987 1HG MET A 194 -1.404 -36.147 -70.631 1.00 0.00 H ATOM 2988 2HG MET A 194 -1.657 -34.436 -70.455 1.00 0.00 H ATOM 2989 1HE MET A 194 -1.172 -33.688 -66.818 1.00 0.00 H ATOM 2990 2HE MET A 194 -1.058 -33.088 -68.476 1.00 0.00 H ATOM 2991 3HE MET A 194 -2.599 -33.646 -67.839 1.00 0.00 H ATOM 2992 N VAL A 195 -6.363 -35.393 -71.143 1.00 0.00 N ATOM 2993 CA VAL A 195 -7.731 -35.880 -70.984 1.00 0.00 C ATOM 2994 C VAL A 195 -8.268 -36.307 -72.341 1.00 0.00 C ATOM 2995 O VAL A 195 -8.781 -37.414 -72.481 1.00 0.00 O ATOM 2996 CB VAL A 195 -8.649 -34.802 -70.394 1.00 0.00 C ATOM 2997 CG1 VAL A 195 -10.099 -35.297 -70.420 1.00 0.00 C ATOM 2998 CG2 VAL A 195 -8.189 -34.481 -68.992 1.00 0.00 C ATOM 2999 H VAL A 195 -6.142 -34.453 -70.839 1.00 0.00 H ATOM 3000 HA VAL A 195 -7.723 -36.732 -70.303 1.00 0.00 H ATOM 3001 HB VAL A 195 -8.604 -33.902 -71.010 1.00 0.00 H ATOM 3002 1HG1 VAL A 195 -10.754 -34.532 -70.001 1.00 0.00 H ATOM 3003 2HG1 VAL A 195 -10.397 -35.503 -71.448 1.00 0.00 H ATOM 3004 3HG1 VAL A 195 -10.180 -36.206 -69.827 1.00 0.00 H ATOM 3005 1HG2 VAL A 195 -8.833 -33.716 -68.561 1.00 0.00 H ATOM 3006 2HG2 VAL A 195 -8.237 -35.382 -68.377 1.00 0.00 H ATOM 3007 3HG2 VAL A 195 -7.176 -34.119 -69.019 1.00 0.00 H ATOM 3008 N GLY A 196 -8.008 -35.487 -73.357 1.00 0.00 N ATOM 3009 CA GLY A 196 -8.417 -35.778 -74.726 1.00 0.00 C ATOM 3010 C GLY A 196 -7.728 -37.040 -75.220 1.00 0.00 C ATOM 3011 O GLY A 196 -8.372 -37.907 -75.790 1.00 0.00 O ATOM 3012 H GLY A 196 -7.604 -34.581 -73.156 1.00 0.00 H ATOM 3013 1HA GLY A 196 -9.500 -35.899 -74.769 1.00 0.00 H ATOM 3014 2HA GLY A 196 -8.167 -34.936 -75.370 1.00 0.00 H ATOM 3015 N GLY A 197 -6.482 -37.218 -74.809 1.00 0.00 N ATOM 3016 CA GLY A 197 -5.667 -38.363 -75.147 1.00 0.00 C ATOM 3017 C GLY A 197 -6.257 -39.617 -74.538 1.00 0.00 C ATOM 3018 O GLY A 197 -6.506 -40.582 -75.252 1.00 0.00 O ATOM 3019 H GLY A 197 -6.019 -36.427 -74.415 1.00 0.00 H ATOM 3020 1HA GLY A 197 -5.604 -38.465 -76.230 1.00 0.00 H ATOM 3021 2HA GLY A 197 -4.656 -38.205 -74.781 1.00 0.00 H ATOM 3022 N ALA A 198 -6.630 -39.519 -73.252 1.00 0.00 N ATOM 3023 CA ALA A 198 -7.206 -40.615 -72.479 1.00 0.00 C ATOM 3024 C ALA A 198 -8.502 -41.055 -73.144 1.00 0.00 C ATOM 3025 O ALA A 198 -8.730 -42.243 -73.305 1.00 0.00 O ATOM 3026 CB ALA A 198 -7.468 -40.193 -71.057 1.00 0.00 C ATOM 3027 H ALA A 198 -6.301 -38.711 -72.744 1.00 0.00 H ATOM 3028 HA ALA A 198 -6.520 -41.451 -72.451 1.00 0.00 H ATOM 3029 1HB ALA A 198 -7.960 -41.004 -70.518 1.00 0.00 H ATOM 3030 2HB ALA A 198 -6.523 -39.961 -70.588 1.00 0.00 H ATOM 3031 3HB ALA A 198 -8.111 -39.313 -71.052 1.00 0.00 H ATOM 3032 N LEU A 199 -9.250 -40.099 -73.697 1.00 0.00 N ATOM 3033 CA LEU A 199 -10.523 -40.420 -74.325 1.00 0.00 C ATOM 3034 C LEU A 199 -10.304 -41.268 -75.564 1.00 0.00 C ATOM 3035 O LEU A 199 -10.844 -42.371 -75.661 1.00 0.00 O ATOM 3036 CB LEU A 199 -11.269 -39.137 -74.689 1.00 0.00 C ATOM 3037 CG LEU A 199 -12.669 -39.322 -75.238 1.00 0.00 C ATOM 3038 CD1 LEU A 199 -13.517 -40.055 -74.210 1.00 0.00 C ATOM 3039 CD2 LEU A 199 -13.258 -37.971 -75.572 1.00 0.00 C ATOM 3040 H LEU A 199 -9.056 -39.137 -73.469 1.00 0.00 H ATOM 3041 HA LEU A 199 -11.112 -41.000 -73.636 1.00 0.00 H ATOM 3042 1HB LEU A 199 -11.342 -38.513 -73.798 1.00 0.00 H ATOM 3043 2HB LEU A 199 -10.697 -38.604 -75.429 1.00 0.00 H ATOM 3044 HG LEU A 199 -12.629 -39.931 -76.132 1.00 0.00 H ATOM 3045 1HD1 LEU A 199 -14.520 -40.189 -74.598 1.00 0.00 H ATOM 3046 2HD1 LEU A 199 -13.075 -41.027 -74.003 1.00 0.00 H ATOM 3047 3HD1 LEU A 199 -13.559 -39.473 -73.293 1.00 0.00 H ATOM 3048 1HD2 LEU A 199 -14.266 -38.101 -75.967 1.00 0.00 H ATOM 3049 2HD2 LEU A 199 -13.297 -37.359 -74.669 1.00 0.00 H ATOM 3050 3HD2 LEU A 199 -12.635 -37.478 -76.318 1.00 0.00 H ATOM 3051 N VAL A 200 -9.283 -40.909 -76.342 1.00 0.00 N ATOM 3052 CA VAL A 200 -8.975 -41.611 -77.573 1.00 0.00 C ATOM 3053 C VAL A 200 -8.406 -42.978 -77.214 1.00 0.00 C ATOM 3054 O VAL A 200 -8.873 -43.984 -77.733 1.00 0.00 O ATOM 3055 CB VAL A 200 -7.962 -40.855 -78.435 1.00 0.00 C ATOM 3056 CG1 VAL A 200 -7.557 -41.713 -79.625 1.00 0.00 C ATOM 3057 CG2 VAL A 200 -8.554 -39.536 -78.886 1.00 0.00 C ATOM 3058 H VAL A 200 -8.933 -39.970 -76.222 1.00 0.00 H ATOM 3059 HA VAL A 200 -9.884 -41.707 -78.165 1.00 0.00 H ATOM 3060 HB VAL A 200 -7.065 -40.667 -77.849 1.00 0.00 H ATOM 3061 1HG1 VAL A 200 -6.843 -41.178 -80.230 1.00 0.00 H ATOM 3062 2HG1 VAL A 200 -7.112 -42.629 -79.272 1.00 0.00 H ATOM 3063 3HG1 VAL A 200 -8.437 -41.943 -80.222 1.00 0.00 H ATOM 3064 1HG2 VAL A 200 -7.827 -39.003 -79.500 1.00 0.00 H ATOM 3065 2HG2 VAL A 200 -9.455 -39.724 -79.471 1.00 0.00 H ATOM 3066 3HG2 VAL A 200 -8.804 -38.938 -78.022 1.00 0.00 H ATOM 3067 N LEU A 201 -7.555 -43.018 -76.181 1.00 0.00 N ATOM 3068 CA LEU A 201 -6.907 -44.248 -75.728 1.00 0.00 C ATOM 3069 C LEU A 201 -7.932 -45.256 -75.248 1.00 0.00 C ATOM 3070 O LEU A 201 -7.881 -46.416 -75.648 1.00 0.00 O ATOM 3071 CB LEU A 201 -5.914 -43.945 -74.593 1.00 0.00 C ATOM 3072 CG LEU A 201 -4.680 -43.208 -75.000 1.00 0.00 C ATOM 3073 CD1 LEU A 201 -3.923 -42.815 -73.801 1.00 0.00 C ATOM 3074 CD2 LEU A 201 -3.874 -44.078 -75.885 1.00 0.00 C ATOM 3075 H LEU A 201 -7.191 -42.141 -75.841 1.00 0.00 H ATOM 3076 HA LEU A 201 -6.360 -44.680 -76.557 1.00 0.00 H ATOM 3077 1HB LEU A 201 -6.415 -43.358 -73.847 1.00 0.00 H ATOM 3078 2HB LEU A 201 -5.609 -44.875 -74.142 1.00 0.00 H ATOM 3079 HG LEU A 201 -4.950 -42.312 -75.523 1.00 0.00 H ATOM 3080 1HD1 LEU A 201 -3.026 -42.280 -74.098 1.00 0.00 H ATOM 3081 2HD1 LEU A 201 -4.526 -42.186 -73.193 1.00 0.00 H ATOM 3082 3HD1 LEU A 201 -3.645 -43.707 -73.239 1.00 0.00 H ATOM 3083 1HD2 LEU A 201 -2.985 -43.563 -76.185 1.00 0.00 H ATOM 3084 2HD2 LEU A 201 -3.616 -44.940 -75.377 1.00 0.00 H ATOM 3085 3HD2 LEU A 201 -4.451 -44.336 -76.761 1.00 0.00 H ATOM 3086 N MET A 202 -8.968 -44.773 -74.567 1.00 0.00 N ATOM 3087 CA MET A 202 -9.987 -45.672 -74.060 1.00 0.00 C ATOM 3088 C MET A 202 -10.795 -46.225 -75.220 1.00 0.00 C ATOM 3089 O MET A 202 -11.110 -47.409 -75.233 1.00 0.00 O ATOM 3090 CB MET A 202 -10.895 -44.965 -73.063 1.00 0.00 C ATOM 3091 CG MET A 202 -10.248 -44.649 -71.748 1.00 0.00 C ATOM 3092 SD MET A 202 -11.376 -43.972 -70.589 1.00 0.00 S ATOM 3093 CE MET A 202 -11.626 -42.366 -71.256 1.00 0.00 C ATOM 3094 H MET A 202 -8.892 -43.856 -74.165 1.00 0.00 H ATOM 3095 HA MET A 202 -9.496 -46.494 -73.542 1.00 0.00 H ATOM 3096 1HB MET A 202 -11.248 -44.031 -73.493 1.00 0.00 H ATOM 3097 2HB MET A 202 -11.765 -45.581 -72.865 1.00 0.00 H ATOM 3098 1HG MET A 202 -9.823 -45.551 -71.327 1.00 0.00 H ATOM 3099 2HG MET A 202 -9.454 -43.944 -71.898 1.00 0.00 H ATOM 3100 1HE MET A 202 -12.322 -41.814 -70.627 1.00 0.00 H ATOM 3101 2HE MET A 202 -10.673 -41.837 -71.297 1.00 0.00 H ATOM 3102 3HE MET A 202 -12.034 -42.453 -72.255 1.00 0.00 H ATOM 3103 N PHE A 203 -11.058 -45.378 -76.223 1.00 0.00 N ATOM 3104 CA PHE A 203 -11.816 -45.768 -77.412 1.00 0.00 C ATOM 3105 C PHE A 203 -11.066 -46.833 -78.172 1.00 0.00 C ATOM 3106 O PHE A 203 -11.590 -47.912 -78.397 1.00 0.00 O ATOM 3107 CB PHE A 203 -12.072 -44.580 -78.327 1.00 0.00 C ATOM 3108 CG PHE A 203 -13.077 -43.626 -77.797 1.00 0.00 C ATOM 3109 CD1 PHE A 203 -13.850 -43.957 -76.696 1.00 0.00 C ATOM 3110 CD2 PHE A 203 -13.260 -42.391 -78.391 1.00 0.00 C ATOM 3111 CE1 PHE A 203 -14.781 -43.077 -76.201 1.00 0.00 C ATOM 3112 CE2 PHE A 203 -14.192 -41.508 -77.896 1.00 0.00 C ATOM 3113 CZ PHE A 203 -14.954 -41.850 -76.799 1.00 0.00 C ATOM 3114 H PHE A 203 -10.835 -44.402 -76.083 1.00 0.00 H ATOM 3115 HA PHE A 203 -12.777 -46.168 -77.100 1.00 0.00 H ATOM 3116 1HB PHE A 203 -11.149 -44.042 -78.490 1.00 0.00 H ATOM 3117 2HB PHE A 203 -12.417 -44.935 -79.292 1.00 0.00 H ATOM 3118 HD1 PHE A 203 -13.712 -44.927 -76.221 1.00 0.00 H ATOM 3119 HD2 PHE A 203 -12.658 -42.120 -79.257 1.00 0.00 H ATOM 3120 HE1 PHE A 203 -15.382 -43.351 -75.335 1.00 0.00 H ATOM 3121 HE2 PHE A 203 -14.329 -40.536 -78.372 1.00 0.00 H ATOM 3122 HZ PHE A 203 -15.693 -41.153 -76.410 1.00 0.00 H ATOM 3123 N LEU A 204 -9.749 -46.674 -78.203 1.00 0.00 N ATOM 3124 CA LEU A 204 -8.919 -47.620 -78.940 1.00 0.00 C ATOM 3125 C LEU A 204 -8.966 -48.959 -78.201 1.00 0.00 C ATOM 3126 O LEU A 204 -9.115 -50.022 -78.800 1.00 0.00 O ATOM 3127 CB LEU A 204 -7.494 -47.093 -79.034 1.00 0.00 C ATOM 3128 CG LEU A 204 -7.292 -45.849 -79.925 1.00 0.00 C ATOM 3129 CD1 LEU A 204 -5.918 -45.271 -79.681 1.00 0.00 C ATOM 3130 CD2 LEU A 204 -7.468 -46.230 -81.366 1.00 0.00 C ATOM 3131 H LEU A 204 -9.363 -45.758 -78.045 1.00 0.00 H ATOM 3132 HA LEU A 204 -9.311 -47.731 -79.947 1.00 0.00 H ATOM 3133 1HB LEU A 204 -7.151 -46.842 -78.041 1.00 0.00 H ATOM 3134 2HB LEU A 204 -6.889 -47.857 -79.410 1.00 0.00 H ATOM 3135 HG LEU A 204 -8.012 -45.099 -79.665 1.00 0.00 H ATOM 3136 1HD1 LEU A 204 -5.778 -44.395 -80.308 1.00 0.00 H ATOM 3137 2HD1 LEU A 204 -5.825 -44.990 -78.653 1.00 0.00 H ATOM 3138 3HD1 LEU A 204 -5.178 -45.999 -79.918 1.00 0.00 H ATOM 3139 1HD2 LEU A 204 -7.326 -45.352 -81.995 1.00 0.00 H ATOM 3140 2HD2 LEU A 204 -6.733 -46.992 -81.633 1.00 0.00 H ATOM 3141 3HD2 LEU A 204 -8.467 -46.625 -81.515 1.00 0.00 H ATOM 3142 N GLY A 205 -8.939 -48.851 -76.879 1.00 0.00 N ATOM 3143 CA GLY A 205 -8.966 -49.970 -75.961 1.00 0.00 C ATOM 3144 C GLY A 205 -10.259 -50.748 -76.145 1.00 0.00 C ATOM 3145 O GLY A 205 -10.243 -51.960 -76.360 1.00 0.00 O ATOM 3146 H GLY A 205 -8.782 -47.933 -76.489 1.00 0.00 H ATOM 3147 1HA GLY A 205 -8.104 -50.613 -76.142 1.00 0.00 H ATOM 3148 2HA GLY A 205 -8.883 -49.595 -74.952 1.00 0.00 H ATOM 3149 N PHE A 206 -11.367 -50.006 -76.210 1.00 0.00 N ATOM 3150 CA PHE A 206 -12.695 -50.531 -76.442 1.00 0.00 C ATOM 3151 C PHE A 206 -12.790 -51.164 -77.840 1.00 0.00 C ATOM 3152 O PHE A 206 -13.412 -52.195 -77.994 1.00 0.00 O ATOM 3153 CB PHE A 206 -13.770 -49.445 -76.311 1.00 0.00 C ATOM 3154 CG PHE A 206 -14.061 -49.005 -74.912 1.00 0.00 C ATOM 3155 CD1 PHE A 206 -14.026 -47.667 -74.575 1.00 0.00 C ATOM 3156 CD2 PHE A 206 -14.366 -49.928 -73.932 1.00 0.00 C ATOM 3157 CE1 PHE A 206 -14.290 -47.260 -73.297 1.00 0.00 C ATOM 3158 CE2 PHE A 206 -14.633 -49.515 -72.649 1.00 0.00 C ATOM 3159 CZ PHE A 206 -14.594 -48.183 -72.332 1.00 0.00 C ATOM 3160 H PHE A 206 -11.256 -49.034 -75.973 1.00 0.00 H ATOM 3161 HA PHE A 206 -12.907 -51.291 -75.692 1.00 0.00 H ATOM 3162 1HB PHE A 206 -13.470 -48.569 -76.874 1.00 0.00 H ATOM 3163 2HB PHE A 206 -14.666 -49.788 -76.722 1.00 0.00 H ATOM 3164 HD1 PHE A 206 -13.787 -46.936 -75.337 1.00 0.00 H ATOM 3165 HD2 PHE A 206 -14.398 -50.991 -74.182 1.00 0.00 H ATOM 3166 HE1 PHE A 206 -14.259 -46.200 -73.046 1.00 0.00 H ATOM 3167 HE2 PHE A 206 -14.871 -50.240 -71.891 1.00 0.00 H ATOM 3168 HZ PHE A 206 -14.803 -47.860 -71.314 1.00 0.00 H ATOM 3169 N GLN A 207 -12.093 -50.596 -78.841 1.00 0.00 N ATOM 3170 CA GLN A 207 -12.122 -51.159 -80.214 1.00 0.00 C ATOM 3171 C GLN A 207 -11.496 -52.534 -80.199 1.00 0.00 C ATOM 3172 O GLN A 207 -11.809 -53.363 -81.053 1.00 0.00 O ATOM 3173 CB GLN A 207 -11.386 -50.276 -81.227 1.00 0.00 C ATOM 3174 CG GLN A 207 -12.086 -48.976 -81.544 1.00 0.00 C ATOM 3175 CD GLN A 207 -11.309 -48.127 -82.516 1.00 0.00 C ATOM 3176 OE1 GLN A 207 -10.098 -48.289 -82.672 1.00 0.00 O ATOM 3177 NE2 GLN A 207 -11.999 -47.208 -83.180 1.00 0.00 N ATOM 3178 H GLN A 207 -11.523 -49.789 -78.656 1.00 0.00 H ATOM 3179 HA GLN A 207 -13.145 -51.236 -80.554 1.00 0.00 H ATOM 3180 1HB GLN A 207 -10.405 -50.041 -80.854 1.00 0.00 H ATOM 3181 2HB GLN A 207 -11.257 -50.824 -82.159 1.00 0.00 H ATOM 3182 1HG GLN A 207 -13.056 -49.198 -81.983 1.00 0.00 H ATOM 3183 2HG GLN A 207 -12.213 -48.418 -80.637 1.00 0.00 H ATOM 3184 1HE2 GLN A 207 -11.538 -46.613 -83.840 1.00 0.00 H ATOM 3185 2HE2 GLN A 207 -12.983 -47.109 -83.023 1.00 0.00 H ATOM 3186 N GLU A 208 -10.607 -52.777 -79.275 1.00 0.00 N ATOM 3187 CA GLU A 208 -10.058 -54.116 -79.240 1.00 0.00 C ATOM 3188 C GLU A 208 -11.081 -55.129 -78.679 1.00 0.00 C ATOM 3189 O GLU A 208 -11.090 -56.293 -79.081 1.00 0.00 O ATOM 3190 CB GLU A 208 -8.779 -54.158 -78.396 1.00 0.00 C ATOM 3191 CG GLU A 208 -7.601 -53.418 -78.997 1.00 0.00 C ATOM 3192 CD GLU A 208 -6.334 -53.599 -78.205 1.00 0.00 C ATOM 3193 OE1 GLU A 208 -6.396 -54.169 -77.143 1.00 0.00 O ATOM 3194 OE2 GLU A 208 -5.305 -53.165 -78.662 1.00 0.00 O ATOM 3195 H GLU A 208 -10.164 -52.026 -78.755 1.00 0.00 H ATOM 3196 HA GLU A 208 -9.824 -54.417 -80.261 1.00 0.00 H ATOM 3197 1HB GLU A 208 -8.976 -53.728 -77.415 1.00 0.00 H ATOM 3198 2HB GLU A 208 -8.478 -55.195 -78.243 1.00 0.00 H ATOM 3199 1HG GLU A 208 -7.436 -53.781 -80.011 1.00 0.00 H ATOM 3200 2HG GLU A 208 -7.843 -52.356 -79.054 1.00 0.00 H ATOM 3201 N VAL A 209 -12.045 -54.632 -77.900 1.00 0.00 N ATOM 3202 CA VAL A 209 -13.023 -55.503 -77.234 1.00 0.00 C ATOM 3203 C VAL A 209 -14.117 -56.262 -78.092 1.00 0.00 C ATOM 3204 O VAL A 209 -14.357 -57.430 -77.784 1.00 0.00 O ATOM 3205 CB VAL A 209 -13.803 -54.686 -76.169 1.00 0.00 C ATOM 3206 CG1 VAL A 209 -14.867 -55.539 -75.552 1.00 0.00 C ATOM 3207 CG2 VAL A 209 -12.862 -54.165 -75.125 1.00 0.00 C ATOM 3208 H VAL A 209 -11.918 -53.686 -77.551 1.00 0.00 H ATOM 3209 HA VAL A 209 -12.456 -56.300 -76.752 1.00 0.00 H ATOM 3210 HB VAL A 209 -14.296 -53.858 -76.646 1.00 0.00 H ATOM 3211 1HG1 VAL A 209 -15.409 -54.959 -74.807 1.00 0.00 H ATOM 3212 2HG1 VAL A 209 -15.558 -55.874 -76.324 1.00 0.00 H ATOM 3213 3HG1 VAL A 209 -14.408 -56.404 -75.075 1.00 0.00 H ATOM 3214 1HG2 VAL A 209 -13.421 -53.593 -74.384 1.00 0.00 H ATOM 3215 2HG2 VAL A 209 -12.368 -54.991 -74.644 1.00 0.00 H ATOM 3216 3HG2 VAL A 209 -12.122 -53.524 -75.592 1.00 0.00 H ATOM 3217 N GLY A 210 -14.789 -55.696 -79.159 1.00 0.00 N ATOM 3218 CA GLY A 210 -14.717 -54.374 -79.818 1.00 0.00 C ATOM 3219 C GLY A 210 -15.625 -53.376 -79.109 1.00 0.00 C ATOM 3220 O GLY A 210 -16.558 -53.779 -78.455 1.00 0.00 O ATOM 3221 H GLY A 210 -15.475 -56.318 -79.560 1.00 0.00 H ATOM 3222 1HA GLY A 210 -13.712 -54.020 -79.811 1.00 0.00 H ATOM 3223 2HA GLY A 210 -15.010 -54.463 -80.863 1.00 0.00 H ATOM 3224 N TRP A 211 -15.580 -52.119 -79.569 1.00 0.00 N ATOM 3225 CA TRP A 211 -16.174 -50.920 -78.951 1.00 0.00 C ATOM 3226 C TRP A 211 -17.685 -50.672 -78.890 1.00 0.00 C ATOM 3227 O TRP A 211 -18.187 -50.546 -77.770 1.00 0.00 O ATOM 3228 CB TRP A 211 -15.578 -49.683 -79.639 1.00 0.00 C ATOM 3229 CG TRP A 211 -16.020 -48.365 -79.023 1.00 0.00 C ATOM 3230 CD1 TRP A 211 -16.702 -48.195 -77.854 1.00 0.00 C ATOM 3231 CD2 TRP A 211 -15.806 -47.032 -79.558 1.00 0.00 C ATOM 3232 NE1 TRP A 211 -16.926 -46.858 -77.626 1.00 0.00 N ATOM 3233 CE2 TRP A 211 -16.383 -46.133 -78.657 1.00 0.00 C ATOM 3234 CE3 TRP A 211 -15.181 -46.540 -80.706 1.00 0.00 C ATOM 3235 CZ2 TRP A 211 -16.356 -44.765 -78.868 1.00 0.00 C ATOM 3236 CZ3 TRP A 211 -15.154 -45.168 -80.917 1.00 0.00 C ATOM 3237 CH2 TRP A 211 -15.725 -44.305 -80.022 1.00 0.00 C ATOM 3238 H TRP A 211 -14.921 -51.956 -80.315 1.00 0.00 H ATOM 3239 HA TRP A 211 -15.917 -50.958 -77.917 1.00 0.00 H ATOM 3240 1HB TRP A 211 -14.516 -49.728 -79.596 1.00 0.00 H ATOM 3241 2HB TRP A 211 -15.862 -49.680 -80.691 1.00 0.00 H ATOM 3242 HD1 TRP A 211 -17.021 -48.996 -77.199 1.00 0.00 H ATOM 3243 HE1 TRP A 211 -17.410 -46.471 -76.829 1.00 0.00 H ATOM 3244 HE3 TRP A 211 -14.724 -47.216 -81.418 1.00 0.00 H ATOM 3245 HZ2 TRP A 211 -16.806 -44.061 -78.168 1.00 0.00 H ATOM 3246 HZ3 TRP A 211 -14.665 -44.794 -81.817 1.00 0.00 H ATOM 3247 HH2 TRP A 211 -15.686 -43.234 -80.219 1.00 0.00 H ATOM 3248 N TYR A 212 -18.481 -50.791 -79.981 1.00 0.00 N ATOM 3249 CA TYR A 212 -19.876 -50.471 -79.641 1.00 0.00 C ATOM 3250 C TYR A 212 -20.342 -51.520 -78.577 1.00 0.00 C ATOM 3251 O TYR A 212 -20.783 -51.105 -77.503 1.00 0.00 O ATOM 3252 CB TYR A 212 -20.800 -50.488 -80.880 1.00 0.00 C ATOM 3253 CG TYR A 212 -22.258 -50.362 -80.543 1.00 0.00 C ATOM 3254 CD1 TYR A 212 -22.796 -49.120 -80.252 1.00 0.00 C ATOM 3255 CD2 TYR A 212 -23.064 -51.491 -80.523 1.00 0.00 C ATOM 3256 CE1 TYR A 212 -24.137 -49.004 -79.942 1.00 0.00 C ATOM 3257 CE2 TYR A 212 -24.403 -51.377 -80.213 1.00 0.00 C ATOM 3258 CZ TYR A 212 -24.941 -50.140 -79.923 1.00 0.00 C ATOM 3259 OH TYR A 212 -26.277 -50.026 -79.614 1.00 0.00 O ATOM 3260 H TYR A 212 -18.170 -50.990 -80.921 1.00 0.00 H ATOM 3261 HA TYR A 212 -19.923 -49.461 -79.234 1.00 0.00 H ATOM 3262 1HB TYR A 212 -20.531 -49.669 -81.546 1.00 0.00 H ATOM 3263 2HB TYR A 212 -20.683 -51.322 -81.391 1.00 0.00 H ATOM 3264 HD1 TYR A 212 -22.161 -48.234 -80.267 1.00 0.00 H ATOM 3265 HD2 TYR A 212 -22.639 -52.468 -80.752 1.00 0.00 H ATOM 3266 HE1 TYR A 212 -24.561 -48.027 -79.713 1.00 0.00 H ATOM 3267 HE2 TYR A 212 -25.035 -52.265 -80.198 1.00 0.00 H ATOM 3268 HH TYR A 212 -26.486 -49.104 -79.440 1.00 0.00 H ATOM 3269 N PRO A 213 -20.180 -52.883 -78.752 1.00 0.00 N ATOM 3270 CA PRO A 213 -20.520 -53.862 -77.730 1.00 0.00 C ATOM 3271 C PRO A 213 -19.657 -53.651 -76.481 1.00 0.00 C ATOM 3272 O PRO A 213 -20.140 -53.734 -75.366 1.00 0.00 O ATOM 3273 CB PRO A 213 -20.222 -55.212 -78.390 1.00 0.00 C ATOM 3274 CG PRO A 213 -20.263 -54.957 -79.836 1.00 0.00 C ATOM 3275 CD PRO A 213 -19.726 -53.561 -80.006 1.00 0.00 C ATOM 3276 HA PRO A 213 -21.592 -53.789 -77.495 1.00 0.00 H ATOM 3277 1HB PRO A 213 -19.238 -55.583 -78.060 1.00 0.00 H ATOM 3278 2HB PRO A 213 -20.969 -55.956 -78.078 1.00 0.00 H ATOM 3279 1HG PRO A 213 -19.659 -55.704 -80.370 1.00 0.00 H ATOM 3280 2HG PRO A 213 -21.293 -55.055 -80.210 1.00 0.00 H ATOM 3281 1HD PRO A 213 -18.666 -53.591 -80.069 1.00 0.00 H ATOM 3282 2HD PRO A 213 -20.133 -53.163 -80.847 1.00 0.00 H ATOM 3283 N GLY A 214 -18.477 -53.084 -76.733 1.00 0.00 N ATOM 3284 CA GLY A 214 -17.338 -52.854 -75.841 1.00 0.00 C ATOM 3285 C GLY A 214 -17.581 -52.022 -74.628 1.00 0.00 C ATOM 3286 O GLY A 214 -17.332 -52.489 -73.528 1.00 0.00 O ATOM 3287 H GLY A 214 -18.207 -53.166 -77.696 1.00 0.00 H ATOM 3288 1HA GLY A 214 -16.974 -53.809 -75.504 1.00 0.00 H ATOM 3289 2HA GLY A 214 -16.542 -52.375 -76.383 1.00 0.00 H ATOM 3290 N LEU A 215 -18.090 -50.811 -74.775 1.00 0.00 N ATOM 3291 CA LEU A 215 -18.367 -50.038 -73.572 1.00 0.00 C ATOM 3292 C LEU A 215 -19.359 -50.767 -72.675 1.00 0.00 C ATOM 3293 O LEU A 215 -19.108 -50.911 -71.479 1.00 0.00 O ATOM 3294 CB LEU A 215 -18.919 -48.660 -73.919 1.00 0.00 C ATOM 3295 CG LEU A 215 -19.240 -47.753 -72.700 1.00 0.00 C ATOM 3296 CD1 LEU A 215 -17.966 -47.513 -71.898 1.00 0.00 C ATOM 3297 CD2 LEU A 215 -19.834 -46.450 -73.185 1.00 0.00 C ATOM 3298 H LEU A 215 -18.355 -50.506 -75.706 1.00 0.00 H ATOM 3299 HA LEU A 215 -17.439 -49.901 -73.026 1.00 0.00 H ATOM 3300 1HB LEU A 215 -18.191 -48.141 -74.542 1.00 0.00 H ATOM 3301 2HB LEU A 215 -19.834 -48.787 -74.496 1.00 0.00 H ATOM 3302 HG LEU A 215 -19.953 -48.257 -72.050 1.00 0.00 H ATOM 3303 1HD1 LEU A 215 -18.188 -46.878 -71.042 1.00 0.00 H ATOM 3304 2HD1 LEU A 215 -17.569 -48.469 -71.547 1.00 0.00 H ATOM 3305 3HD1 LEU A 215 -17.232 -47.028 -72.525 1.00 0.00 H ATOM 3306 1HD2 LEU A 215 -20.061 -45.813 -72.328 1.00 0.00 H ATOM 3307 2HD2 LEU A 215 -19.120 -45.944 -73.834 1.00 0.00 H ATOM 3308 3HD2 LEU A 215 -20.750 -46.652 -73.739 1.00 0.00 H ATOM 3309 N GLN A 216 -20.414 -51.342 -73.266 1.00 0.00 N ATOM 3310 CA GLN A 216 -21.371 -52.030 -72.420 1.00 0.00 C ATOM 3311 C GLN A 216 -20.740 -53.298 -71.847 1.00 0.00 C ATOM 3312 O GLN A 216 -20.926 -53.581 -70.677 1.00 0.00 O ATOM 3313 CB GLN A 216 -22.647 -52.379 -73.192 1.00 0.00 C ATOM 3314 CG GLN A 216 -23.778 -52.875 -72.318 1.00 0.00 C ATOM 3315 CD GLN A 216 -24.254 -51.826 -71.338 1.00 0.00 C ATOM 3316 OE1 GLN A 216 -24.566 -50.695 -71.720 1.00 0.00 O ATOM 3317 NE2 GLN A 216 -24.315 -52.193 -70.062 1.00 0.00 N ATOM 3318 H GLN A 216 -20.624 -51.189 -74.242 1.00 0.00 H ATOM 3319 HA GLN A 216 -21.635 -51.375 -71.589 1.00 0.00 H ATOM 3320 1HB GLN A 216 -22.997 -51.499 -73.731 1.00 0.00 H ATOM 3321 2HB GLN A 216 -22.431 -53.139 -73.921 1.00 0.00 H ATOM 3322 1HG GLN A 216 -24.617 -53.156 -72.953 1.00 0.00 H ATOM 3323 2HG GLN A 216 -23.432 -53.738 -71.754 1.00 0.00 H ATOM 3324 1HE2 GLN A 216 -24.622 -51.541 -69.367 1.00 0.00 H ATOM 3325 2HE2 GLN A 216 -24.051 -53.120 -69.794 1.00 0.00 H ATOM 3326 N GLN A 217 -19.847 -53.923 -72.640 1.00 0.00 N ATOM 3327 CA GLN A 217 -19.186 -55.201 -72.339 1.00 0.00 C ATOM 3328 C GLN A 217 -18.255 -55.024 -71.158 1.00 0.00 C ATOM 3329 O GLN A 217 -18.197 -55.876 -70.274 1.00 0.00 O ATOM 3330 CB GLN A 217 -18.418 -55.715 -73.552 1.00 0.00 C ATOM 3331 CG GLN A 217 -17.956 -57.155 -73.430 1.00 0.00 C ATOM 3332 CD GLN A 217 -19.113 -58.126 -73.305 1.00 0.00 C ATOM 3333 OE1 GLN A 217 -20.108 -58.025 -74.026 1.00 0.00 O ATOM 3334 NE2 GLN A 217 -18.990 -59.076 -72.384 1.00 0.00 N ATOM 3335 H GLN A 217 -19.862 -53.633 -73.600 1.00 0.00 H ATOM 3336 HA GLN A 217 -19.943 -55.933 -72.082 1.00 0.00 H ATOM 3337 1HB GLN A 217 -19.046 -55.637 -74.440 1.00 0.00 H ATOM 3338 2HB GLN A 217 -17.553 -55.101 -73.715 1.00 0.00 H ATOM 3339 1HG GLN A 217 -17.384 -57.420 -74.319 1.00 0.00 H ATOM 3340 2HG GLN A 217 -17.332 -57.251 -72.541 1.00 0.00 H ATOM 3341 1HE2 GLN A 217 -19.724 -59.746 -72.256 1.00 0.00 H ATOM 3342 2HE2 GLN A 217 -18.166 -59.123 -71.819 1.00 0.00 H ATOM 3343 N LEU A 218 -17.732 -53.816 -71.042 1.00 0.00 N ATOM 3344 CA LEU A 218 -16.821 -53.419 -69.995 1.00 0.00 C ATOM 3345 C LEU A 218 -17.588 -53.576 -68.708 1.00 0.00 C ATOM 3346 O LEU A 218 -17.191 -54.332 -67.825 1.00 0.00 O ATOM 3347 CB LEU A 218 -16.352 -51.953 -70.203 1.00 0.00 C ATOM 3348 CG LEU A 218 -15.251 -51.421 -69.234 1.00 0.00 C ATOM 3349 CD1 LEU A 218 -15.851 -51.200 -67.849 1.00 0.00 C ATOM 3350 CD2 LEU A 218 -14.143 -52.378 -69.178 1.00 0.00 C ATOM 3351 H LEU A 218 -17.707 -53.275 -71.885 1.00 0.00 H ATOM 3352 HA LEU A 218 -15.938 -54.057 -70.021 1.00 0.00 H ATOM 3353 1HB LEU A 218 -15.966 -51.857 -71.211 1.00 0.00 H ATOM 3354 2HB LEU A 218 -17.204 -51.301 -70.101 1.00 0.00 H ATOM 3355 HG LEU A 218 -14.879 -50.460 -69.591 1.00 0.00 H ATOM 3356 1HD1 LEU A 218 -15.079 -50.828 -67.172 1.00 0.00 H ATOM 3357 2HD1 LEU A 218 -16.654 -50.472 -67.915 1.00 0.00 H ATOM 3358 3HD1 LEU A 218 -16.244 -52.140 -67.467 1.00 0.00 H ATOM 3359 1HD2 LEU A 218 -13.374 -52.007 -68.502 1.00 0.00 H ATOM 3360 2HD2 LEU A 218 -14.512 -53.339 -68.816 1.00 0.00 H ATOM 3361 3HD2 LEU A 218 -13.722 -52.503 -70.175 1.00 0.00 H ATOM 3362 N TYR A 219 -18.789 -52.991 -68.707 1.00 0.00 N ATOM 3363 CA TYR A 219 -19.675 -52.978 -67.564 1.00 0.00 C ATOM 3364 C TYR A 219 -20.349 -54.353 -67.370 1.00 0.00 C ATOM 3365 O TYR A 219 -20.545 -54.775 -66.242 1.00 0.00 O ATOM 3366 CB TYR A 219 -20.725 -51.889 -67.729 1.00 0.00 C ATOM 3367 CG TYR A 219 -20.136 -50.497 -67.727 1.00 0.00 C ATOM 3368 CD1 TYR A 219 -20.254 -49.691 -68.844 1.00 0.00 C ATOM 3369 CD2 TYR A 219 -19.475 -50.027 -66.596 1.00 0.00 C ATOM 3370 CE1 TYR A 219 -19.712 -48.417 -68.835 1.00 0.00 C ATOM 3371 CE2 TYR A 219 -18.936 -48.757 -66.587 1.00 0.00 C ATOM 3372 CZ TYR A 219 -19.051 -47.952 -67.697 1.00 0.00 C ATOM 3373 OH TYR A 219 -18.513 -46.685 -67.688 1.00 0.00 O ATOM 3374 H TYR A 219 -19.017 -52.398 -69.495 1.00 0.00 H ATOM 3375 HA TYR A 219 -19.097 -52.766 -66.679 1.00 0.00 H ATOM 3376 1HB TYR A 219 -21.256 -52.037 -68.659 1.00 0.00 H ATOM 3377 2HB TYR A 219 -21.451 -51.959 -66.925 1.00 0.00 H ATOM 3378 HD1 TYR A 219 -20.773 -50.059 -69.731 1.00 0.00 H ATOM 3379 HD2 TYR A 219 -19.382 -50.664 -65.715 1.00 0.00 H ATOM 3380 HE1 TYR A 219 -19.804 -47.779 -69.714 1.00 0.00 H ATOM 3381 HE2 TYR A 219 -18.417 -48.391 -65.700 1.00 0.00 H ATOM 3382 HH TYR A 219 -18.079 -46.528 -66.845 1.00 0.00 H ATOM 3383 N ARG A 220 -20.522 -55.143 -68.447 1.00 0.00 N ATOM 3384 CA ARG A 220 -21.141 -56.471 -68.273 1.00 0.00 C ATOM 3385 C ARG A 220 -20.205 -57.331 -67.440 1.00 0.00 C ATOM 3386 O ARG A 220 -20.636 -58.075 -66.557 1.00 0.00 O ATOM 3387 CB ARG A 220 -21.417 -57.155 -69.610 1.00 0.00 C ATOM 3388 CG ARG A 220 -22.564 -56.548 -70.413 1.00 0.00 C ATOM 3389 CD ARG A 220 -22.697 -57.175 -71.752 1.00 0.00 C ATOM 3390 NE ARG A 220 -23.811 -56.615 -72.501 1.00 0.00 N ATOM 3391 CZ ARG A 220 -23.927 -56.650 -73.841 1.00 0.00 C ATOM 3392 NH1 ARG A 220 -22.994 -57.221 -74.567 1.00 0.00 N ATOM 3393 NH2 ARG A 220 -24.982 -56.110 -74.426 1.00 0.00 N ATOM 3394 H ARG A 220 -20.553 -54.711 -69.353 1.00 0.00 H ATOM 3395 HA ARG A 220 -22.106 -56.353 -67.779 1.00 0.00 H ATOM 3396 1HB ARG A 220 -20.525 -57.115 -70.228 1.00 0.00 H ATOM 3397 2HB ARG A 220 -21.651 -58.204 -69.440 1.00 0.00 H ATOM 3398 1HG ARG A 220 -23.501 -56.692 -69.876 1.00 0.00 H ATOM 3399 2HG ARG A 220 -22.392 -55.503 -70.553 1.00 0.00 H ATOM 3400 1HD ARG A 220 -21.789 -57.014 -72.321 1.00 0.00 H ATOM 3401 2HD ARG A 220 -22.867 -58.244 -71.636 1.00 0.00 H ATOM 3402 HE ARG A 220 -24.551 -56.167 -71.977 1.00 0.00 H ATOM 3403 1HH1 ARG A 220 -22.187 -57.635 -74.120 1.00 0.00 H ATOM 3404 2HH1 ARG A 220 -23.081 -57.248 -75.573 1.00 0.00 H ATOM 3405 1HH2 ARG A 220 -25.701 -55.671 -73.867 1.00 0.00 H ATOM 3406 2HH2 ARG A 220 -25.070 -56.136 -75.432 1.00 0.00 H ATOM 3407 N GLN A 221 -18.912 -57.165 -67.688 1.00 0.00 N ATOM 3408 CA GLN A 221 -17.884 -57.943 -67.042 1.00 0.00 C ATOM 3409 C GLN A 221 -17.673 -57.479 -65.618 1.00 0.00 C ATOM 3410 O GLN A 221 -17.437 -58.280 -64.716 1.00 0.00 O ATOM 3411 CB GLN A 221 -16.560 -57.853 -67.829 1.00 0.00 C ATOM 3412 CG GLN A 221 -16.565 -58.538 -69.177 1.00 0.00 C ATOM 3413 CD GLN A 221 -15.276 -58.259 -69.969 1.00 0.00 C ATOM 3414 OE1 GLN A 221 -15.240 -57.380 -70.834 1.00 0.00 O ATOM 3415 NE2 GLN A 221 -14.211 -59.018 -69.667 1.00 0.00 N ATOM 3416 H GLN A 221 -18.648 -56.542 -68.440 1.00 0.00 H ATOM 3417 HA GLN A 221 -18.209 -58.983 -67.008 1.00 0.00 H ATOM 3418 1HB GLN A 221 -16.306 -56.808 -67.996 1.00 0.00 H ATOM 3419 2HB GLN A 221 -15.757 -58.296 -67.242 1.00 0.00 H ATOM 3420 1HG GLN A 221 -16.653 -59.613 -69.028 1.00 0.00 H ATOM 3421 2HG GLN A 221 -17.412 -58.171 -69.756 1.00 0.00 H ATOM 3422 1HE2 GLN A 221 -13.330 -58.879 -70.158 1.00 0.00 H ATOM 3423 2HE2 GLN A 221 -14.282 -59.720 -68.959 1.00 0.00 H ATOM 3424 N ALA A 222 -17.785 -56.169 -65.429 1.00 0.00 N ATOM 3425 CA ALA A 222 -17.472 -55.485 -64.192 1.00 0.00 C ATOM 3426 C ALA A 222 -18.646 -55.460 -63.176 1.00 0.00 C ATOM 3427 O ALA A 222 -18.442 -55.674 -61.975 1.00 0.00 O ATOM 3428 CB ALA A 222 -17.026 -54.080 -64.528 1.00 0.00 C ATOM 3429 H ALA A 222 -18.031 -55.596 -66.224 1.00 0.00 H ATOM 3430 HA ALA A 222 -16.664 -56.025 -63.709 1.00 0.00 H ATOM 3431 1HB ALA A 222 -16.767 -53.583 -63.649 1.00 0.00 H ATOM 3432 2HB ALA A 222 -16.163 -54.117 -65.190 1.00 0.00 H ATOM 3433 3HB ALA A 222 -17.821 -53.566 -65.008 1.00 0.00 H ATOM 3434 N ILE A 223 -19.865 -55.169 -63.650 1.00 0.00 N ATOM 3435 CA ILE A 223 -21.007 -55.009 -62.736 1.00 0.00 C ATOM 3436 C ILE A 223 -22.221 -55.768 -63.321 1.00 0.00 C ATOM 3437 O ILE A 223 -22.562 -55.541 -64.479 1.00 0.00 O ATOM 3438 CB ILE A 223 -21.336 -53.493 -62.543 1.00 0.00 C ATOM 3439 CG1 ILE A 223 -22.432 -53.290 -61.560 1.00 0.00 C ATOM 3440 CG2 ILE A 223 -21.706 -52.854 -63.856 1.00 0.00 C ATOM 3441 CD1 ILE A 223 -22.007 -53.503 -60.147 1.00 0.00 C ATOM 3442 H ILE A 223 -20.003 -55.034 -64.641 1.00 0.00 H ATOM 3443 HA ILE A 223 -20.750 -55.452 -61.802 1.00 0.00 H ATOM 3444 HB ILE A 223 -20.518 -53.013 -62.162 1.00 0.00 H ATOM 3445 1HG1 ILE A 223 -22.820 -52.278 -61.658 1.00 0.00 H ATOM 3446 2HG1 ILE A 223 -23.236 -53.967 -61.779 1.00 0.00 H ATOM 3447 1HG2 ILE A 223 -21.932 -51.802 -63.698 1.00 0.00 H ATOM 3448 2HG2 ILE A 223 -20.887 -52.946 -64.539 1.00 0.00 H ATOM 3449 3HG2 ILE A 223 -22.582 -53.354 -64.270 1.00 0.00 H ATOM 3450 1HD1 ILE A 223 -22.854 -53.339 -59.489 1.00 0.00 H ATOM 3451 2HD1 ILE A 223 -21.647 -54.509 -60.024 1.00 0.00 H ATOM 3452 3HD1 ILE A 223 -21.211 -52.802 -59.896 1.00 0.00 H ATOM 3453 N PRO A 224 -22.904 -56.675 -62.571 1.00 0.00 N ATOM 3454 CA PRO A 224 -24.079 -57.401 -63.005 1.00 0.00 C ATOM 3455 C PRO A 224 -25.229 -56.480 -63.401 1.00 0.00 C ATOM 3456 O PRO A 224 -25.403 -55.418 -62.803 1.00 0.00 O ATOM 3457 CB PRO A 224 -24.426 -58.229 -61.775 1.00 0.00 C ATOM 3458 CG PRO A 224 -23.200 -58.350 -60.996 1.00 0.00 C ATOM 3459 CD PRO A 224 -22.506 -57.071 -61.185 1.00 0.00 C ATOM 3460 HA PRO A 224 -23.806 -58.043 -63.856 1.00 0.00 H ATOM 3461 1HB PRO A 224 -25.205 -57.738 -61.226 1.00 0.00 H ATOM 3462 2HB PRO A 224 -24.810 -59.209 -62.084 1.00 0.00 H ATOM 3463 1HG PRO A 224 -23.442 -58.546 -59.939 1.00 0.00 H ATOM 3464 2HG PRO A 224 -22.608 -59.205 -61.352 1.00 0.00 H ATOM 3465 1HD PRO A 224 -22.871 -56.372 -60.439 1.00 0.00 H ATOM 3466 2HD PRO A 224 -21.493 -57.236 -61.095 1.00 0.00 H ATOM 3467 N ASN A 225 -26.022 -56.896 -64.382 1.00 0.00 N ATOM 3468 CA ASN A 225 -27.106 -56.050 -64.862 1.00 0.00 C ATOM 3469 C ASN A 225 -28.162 -55.779 -63.711 1.00 0.00 C ATOM 3470 O ASN A 225 -28.433 -54.603 -63.463 1.00 0.00 O ATOM 3471 CB ASN A 225 -27.767 -56.683 -66.079 1.00 0.00 C ATOM 3472 CG ASN A 225 -26.927 -56.558 -67.321 1.00 0.00 C ATOM 3473 OD1 ASN A 225 -26.016 -55.724 -67.388 1.00 0.00 O ATOM 3474 ND2 ASN A 225 -27.217 -57.369 -68.306 1.00 0.00 N ATOM 3475 H ASN A 225 -25.893 -57.809 -64.792 1.00 0.00 H ATOM 3476 HA ASN A 225 -26.691 -55.097 -65.193 1.00 0.00 H ATOM 3477 1HB ASN A 225 -27.949 -57.702 -65.898 1.00 0.00 H ATOM 3478 2HB ASN A 225 -28.731 -56.208 -66.256 1.00 0.00 H ATOM 3479 1HD2 ASN A 225 -26.691 -57.331 -69.156 1.00 0.00 H ATOM 3480 2HD2 ASN A 225 -27.962 -58.028 -68.209 1.00 0.00 H ATOM 3481 N THR A 226 -28.749 -56.770 -62.935 1.00 0.00 N ATOM 3482 CA THR A 226 -28.899 -58.242 -63.100 1.00 0.00 C ATOM 3483 C THR A 226 -30.278 -58.716 -62.655 1.00 0.00 C ATOM 3484 O THR A 226 -30.733 -59.801 -63.018 1.00 0.00 O ATOM 3485 CB THR A 226 -27.837 -59.034 -62.327 1.00 0.00 C ATOM 3486 OG1 THR A 226 -27.957 -60.428 -62.638 1.00 0.00 O ATOM 3487 CG2 THR A 226 -28.022 -58.826 -60.817 1.00 0.00 C ATOM 3488 H THR A 226 -29.212 -56.423 -62.108 1.00 0.00 H ATOM 3489 HA THR A 226 -28.769 -58.517 -64.130 1.00 0.00 H ATOM 3490 HB THR A 226 -26.891 -58.714 -62.602 1.00 0.00 H ATOM 3491 HG1 THR A 226 -27.320 -60.927 -62.121 1.00 0.00 H ATOM 3492 1HG2 THR A 226 -27.275 -59.383 -60.283 1.00 0.00 H ATOM 3493 2HG2 THR A 226 -27.924 -57.768 -60.581 1.00 0.00 H ATOM 3494 3HG2 THR A 226 -29.003 -59.168 -60.521 1.00 0.00 H ATOM 3495 N THR A 227 -30.901 -57.900 -61.807 1.00 0.00 N ATOM 3496 CA THR A 227 -32.098 -58.267 -61.072 1.00 0.00 C ATOM 3497 C THR A 227 -33.313 -58.631 -61.894 1.00 0.00 C ATOM 3498 O THR A 227 -33.715 -57.938 -62.830 1.00 0.00 O ATOM 3499 CB THR A 227 -32.503 -57.133 -60.102 1.00 0.00 C ATOM 3500 OG1 THR A 227 -31.429 -56.885 -59.186 1.00 0.00 O ATOM 3501 CG2 THR A 227 -33.770 -57.517 -59.311 1.00 0.00 C ATOM 3502 H THR A 227 -30.499 -56.986 -61.651 1.00 0.00 H ATOM 3503 HA THR A 227 -31.864 -59.170 -60.507 1.00 0.00 H ATOM 3504 HB THR A 227 -32.698 -56.226 -60.671 1.00 0.00 H ATOM 3505 HG1 THR A 227 -30.712 -56.442 -59.646 1.00 0.00 H ATOM 3506 1HG2 THR A 227 -34.037 -56.706 -58.637 1.00 0.00 H ATOM 3507 2HG2 THR A 227 -34.590 -57.698 -59.997 1.00 0.00 H ATOM 3508 3HG2 THR A 227 -33.579 -58.423 -58.733 1.00 0.00 H ATOM 3509 N VAL A 228 -33.893 -59.743 -61.477 1.00 0.00 N ATOM 3510 CA VAL A 228 -35.109 -60.335 -61.977 1.00 0.00 C ATOM 3511 C VAL A 228 -36.071 -60.221 -60.789 1.00 0.00 C ATOM 3512 O VAL A 228 -35.708 -60.639 -59.698 1.00 0.00 O ATOM 3513 CB VAL A 228 -34.883 -61.806 -62.374 1.00 0.00 C ATOM 3514 CG1 VAL A 228 -36.190 -62.423 -62.858 1.00 0.00 C ATOM 3515 CG2 VAL A 228 -33.808 -61.865 -63.443 1.00 0.00 C ATOM 3516 H VAL A 228 -33.451 -60.200 -60.692 1.00 0.00 H ATOM 3517 HA VAL A 228 -35.438 -59.801 -62.862 1.00 0.00 H ATOM 3518 HB VAL A 228 -34.565 -62.376 -61.498 1.00 0.00 H ATOM 3519 1HG1 VAL A 228 -36.021 -63.464 -63.135 1.00 0.00 H ATOM 3520 2HG1 VAL A 228 -36.924 -62.380 -62.074 1.00 0.00 H ATOM 3521 3HG1 VAL A 228 -36.553 -61.874 -63.724 1.00 0.00 H ATOM 3522 1HG2 VAL A 228 -33.638 -62.902 -63.730 1.00 0.00 H ATOM 3523 2HG2 VAL A 228 -34.129 -61.295 -64.313 1.00 0.00 H ATOM 3524 3HG2 VAL A 228 -32.883 -61.442 -63.052 1.00 0.00 H ATOM 3525 N PRO A 229 -37.337 -59.840 -60.983 1.00 0.00 N ATOM 3526 CA PRO A 229 -38.360 -59.707 -59.940 1.00 0.00 C ATOM 3527 C PRO A 229 -38.544 -60.973 -59.080 1.00 0.00 C ATOM 3528 O PRO A 229 -39.048 -60.893 -57.959 1.00 0.00 O ATOM 3529 CB PRO A 229 -39.613 -59.407 -60.773 1.00 0.00 C ATOM 3530 CG PRO A 229 -39.063 -58.620 -61.960 1.00 0.00 C ATOM 3531 CD PRO A 229 -37.741 -59.265 -62.284 1.00 0.00 C ATOM 3532 HA PRO A 229 -38.090 -58.863 -59.289 1.00 0.00 H ATOM 3533 1HB PRO A 229 -40.105 -60.347 -61.064 1.00 0.00 H ATOM 3534 2HB PRO A 229 -40.337 -58.838 -60.174 1.00 0.00 H ATOM 3535 1HG PRO A 229 -39.767 -58.668 -62.804 1.00 0.00 H ATOM 3536 2HG PRO A 229 -38.955 -57.560 -61.695 1.00 0.00 H ATOM 3537 1HD PRO A 229 -37.884 -60.051 -63.038 1.00 0.00 H ATOM 3538 2HD PRO A 229 -37.045 -58.496 -62.652 1.00 0.00 H ATOM 3539 N ASN A 230 -38.140 -62.124 -59.601 1.00 0.00 N ATOM 3540 CA ASN A 230 -38.299 -63.380 -58.868 1.00 0.00 C ATOM 3541 C ASN A 230 -37.242 -63.473 -57.741 1.00 0.00 C ATOM 3542 O ASN A 230 -37.377 -64.249 -56.794 1.00 0.00 O ATOM 3543 CB ASN A 230 -38.184 -64.556 -59.815 1.00 0.00 C ATOM 3544 CG ASN A 230 -39.346 -64.645 -60.759 1.00 0.00 C ATOM 3545 OD1 ASN A 230 -40.443 -64.157 -60.464 1.00 0.00 O ATOM 3546 ND2 ASN A 230 -39.129 -65.261 -61.894 1.00 0.00 N ATOM 3547 H ASN A 230 -37.710 -62.144 -60.511 1.00 0.00 H ATOM 3548 HA ASN A 230 -39.289 -63.400 -58.408 1.00 0.00 H ATOM 3549 1HB ASN A 230 -37.264 -64.466 -60.393 1.00 0.00 H ATOM 3550 2HB ASN A 230 -38.123 -65.480 -59.242 1.00 0.00 H ATOM 3551 1HD2 ASN A 230 -39.867 -65.351 -62.563 1.00 0.00 H ATOM 3552 2HD2 ASN A 230 -38.226 -65.641 -62.092 1.00 0.00 H ATOM 3553 N THR A 231 -36.220 -62.622 -57.856 1.00 0.00 N ATOM 3554 CA THR A 231 -35.050 -62.570 -56.972 1.00 0.00 C ATOM 3555 C THR A 231 -35.338 -61.626 -55.793 1.00 0.00 C ATOM 3556 O THR A 231 -35.827 -60.513 -55.989 1.00 0.00 O ATOM 3557 CB THR A 231 -33.797 -62.101 -57.741 1.00 0.00 C ATOM 3558 OG1 THR A 231 -33.479 -63.055 -58.767 1.00 0.00 O ATOM 3559 CG2 THR A 231 -32.627 -61.966 -56.811 1.00 0.00 C ATOM 3560 H THR A 231 -36.222 -61.994 -58.641 1.00 0.00 H ATOM 3561 HA THR A 231 -34.840 -63.574 -56.604 1.00 0.00 H ATOM 3562 HB THR A 231 -33.995 -61.140 -58.207 1.00 0.00 H ATOM 3563 HG1 THR A 231 -34.222 -63.133 -59.372 1.00 0.00 H ATOM 3564 1HG2 THR A 231 -31.757 -61.636 -57.369 1.00 0.00 H ATOM 3565 2HG2 THR A 231 -32.859 -61.252 -56.057 1.00 0.00 H ATOM 3566 3HG2 THR A 231 -32.417 -62.928 -56.348 1.00 0.00 H ATOM 3567 N THR A 232 -35.033 -62.082 -54.570 1.00 0.00 N ATOM 3568 CA THR A 232 -35.254 -61.261 -53.376 1.00 0.00 C ATOM 3569 C THR A 232 -33.972 -60.711 -52.723 1.00 0.00 C ATOM 3570 O THR A 232 -34.022 -60.200 -51.604 1.00 0.00 O ATOM 3571 CB THR A 232 -36.030 -62.062 -52.320 1.00 0.00 C ATOM 3572 OG1 THR A 232 -35.283 -63.233 -51.963 1.00 0.00 O ATOM 3573 CG2 THR A 232 -37.388 -62.468 -52.870 1.00 0.00 C ATOM 3574 H THR A 232 -34.667 -63.017 -54.462 1.00 0.00 H ATOM 3575 HA THR A 232 -35.844 -60.392 -53.667 1.00 0.00 H ATOM 3576 HB THR A 232 -36.167 -61.449 -51.429 1.00 0.00 H ATOM 3577 HG1 THR A 232 -34.463 -62.972 -51.539 1.00 0.00 H ATOM 3578 1HG2 THR A 232 -37.931 -63.034 -52.115 1.00 0.00 H ATOM 3579 2HG2 THR A 232 -37.955 -61.575 -53.133 1.00 0.00 H ATOM 3580 3HG2 THR A 232 -37.250 -63.086 -53.758 1.00 0.00 H ATOM 3581 N CYS A 233 -32.826 -60.841 -53.382 1.00 0.00 N ATOM 3582 CA CYS A 233 -31.575 -60.351 -52.799 1.00 0.00 C ATOM 3583 C CYS A 233 -30.563 -59.915 -53.848 1.00 0.00 C ATOM 3584 O CYS A 233 -30.737 -60.154 -55.036 1.00 0.00 O ATOM 3585 CB CYS A 233 -30.941 -61.429 -51.932 1.00 0.00 C ATOM 3586 SG CYS A 233 -30.386 -62.862 -52.875 1.00 0.00 S ATOM 3587 H CYS A 233 -32.823 -61.283 -54.287 1.00 0.00 H ATOM 3588 HA CYS A 233 -31.803 -59.487 -52.175 1.00 0.00 H ATOM 3589 1HB CYS A 233 -30.084 -61.013 -51.400 1.00 0.00 H ATOM 3590 2HB CYS A 233 -31.658 -61.765 -51.183 1.00 0.00 H ATOM 3591 HG CYS A 233 -29.379 -62.243 -53.487 1.00 0.00 H ATOM 3592 N HIS A 234 -29.491 -59.280 -53.392 1.00 0.00 N ATOM 3593 CA HIS A 234 -28.414 -58.884 -54.285 1.00 0.00 C ATOM 3594 C HIS A 234 -27.505 -60.055 -54.653 1.00 0.00 C ATOM 3595 O HIS A 234 -27.305 -60.982 -53.866 1.00 0.00 O ATOM 3596 CB HIS A 234 -27.583 -57.771 -53.648 1.00 0.00 C ATOM 3597 CG HIS A 234 -28.338 -56.496 -53.456 1.00 0.00 C ATOM 3598 ND1 HIS A 234 -28.787 -55.730 -54.512 1.00 0.00 N ATOM 3599 CD2 HIS A 234 -28.726 -55.852 -52.332 1.00 0.00 C ATOM 3600 CE1 HIS A 234 -29.418 -54.669 -54.043 1.00 0.00 C ATOM 3601 NE2 HIS A 234 -29.394 -54.718 -52.725 1.00 0.00 N ATOM 3602 H HIS A 234 -29.412 -59.077 -52.405 1.00 0.00 H ATOM 3603 HA HIS A 234 -28.840 -58.513 -55.217 1.00 0.00 H ATOM 3604 1HB HIS A 234 -27.216 -58.101 -52.676 1.00 0.00 H ATOM 3605 2HB HIS A 234 -26.711 -57.563 -54.273 1.00 0.00 H ATOM 3606 HD2 HIS A 234 -28.541 -56.171 -51.306 1.00 0.00 H ATOM 3607 HE1 HIS A 234 -29.880 -53.885 -54.644 1.00 0.00 H ATOM 3608 HE2 HIS A 234 -29.802 -54.036 -52.100 1.00 0.00 H ATOM 3609 N LEU A 235 -26.945 -59.987 -55.850 1.00 0.00 N ATOM 3610 CA LEU A 235 -26.017 -60.987 -56.363 1.00 0.00 C ATOM 3611 C LEU A 235 -24.566 -60.484 -56.181 1.00 0.00 C ATOM 3612 O LEU A 235 -24.356 -59.278 -56.066 1.00 0.00 O ATOM 3613 CB LEU A 235 -26.307 -61.263 -57.848 1.00 0.00 C ATOM 3614 CG LEU A 235 -27.429 -62.271 -58.123 1.00 0.00 C ATOM 3615 CD1 LEU A 235 -28.766 -61.662 -57.706 1.00 0.00 C ATOM 3616 CD2 LEU A 235 -27.428 -62.639 -59.600 1.00 0.00 C ATOM 3617 H LEU A 235 -27.170 -59.190 -56.430 1.00 0.00 H ATOM 3618 HA LEU A 235 -26.157 -61.896 -55.791 1.00 0.00 H ATOM 3619 1HB LEU A 235 -26.575 -60.328 -58.326 1.00 0.00 H ATOM 3620 2HB LEU A 235 -25.412 -61.637 -58.314 1.00 0.00 H ATOM 3621 HG LEU A 235 -27.269 -63.169 -57.525 1.00 0.00 H ATOM 3622 1HD1 LEU A 235 -29.565 -62.375 -57.900 1.00 0.00 H ATOM 3623 2HD1 LEU A 235 -28.741 -61.426 -56.642 1.00 0.00 H ATOM 3624 3HD1 LEU A 235 -28.945 -60.752 -58.278 1.00 0.00 H ATOM 3625 1HD2 LEU A 235 -28.225 -63.356 -59.797 1.00 0.00 H ATOM 3626 2HD2 LEU A 235 -27.589 -61.755 -60.191 1.00 0.00 H ATOM 3627 3HD2 LEU A 235 -26.469 -63.083 -59.864 1.00 0.00 H ATOM 3628 N PRO A 236 -23.559 -61.388 -56.145 1.00 0.00 N ATOM 3629 CA PRO A 236 -22.131 -61.079 -56.057 1.00 0.00 C ATOM 3630 C PRO A 236 -21.713 -60.109 -57.148 1.00 0.00 C ATOM 3631 O PRO A 236 -22.225 -60.164 -58.263 1.00 0.00 O ATOM 3632 CB PRO A 236 -21.486 -62.457 -56.243 1.00 0.00 C ATOM 3633 CG PRO A 236 -22.533 -63.421 -55.730 1.00 0.00 C ATOM 3634 CD PRO A 236 -23.844 -62.837 -56.180 1.00 0.00 C ATOM 3635 HA PRO A 236 -21.908 -60.666 -55.062 1.00 0.00 H ATOM 3636 1HB PRO A 236 -21.238 -62.616 -57.302 1.00 0.00 H ATOM 3637 2HB PRO A 236 -20.542 -62.512 -55.680 1.00 0.00 H ATOM 3638 1HG PRO A 236 -22.358 -64.427 -56.142 1.00 0.00 H ATOM 3639 2HG PRO A 236 -22.465 -63.510 -54.637 1.00 0.00 H ATOM 3640 1HD PRO A 236 -24.063 -63.190 -57.190 1.00 0.00 H ATOM 3641 2HD PRO A 236 -24.628 -63.134 -55.482 1.00 0.00 H ATOM 3642 N ARG A 237 -20.782 -59.211 -56.823 1.00 0.00 N ATOM 3643 CA ARG A 237 -20.345 -58.221 -57.794 1.00 0.00 C ATOM 3644 C ARG A 237 -18.806 -58.140 -57.908 1.00 0.00 C ATOM 3645 O ARG A 237 -18.140 -57.950 -56.891 1.00 0.00 O ATOM 3646 CB ARG A 237 -20.894 -56.856 -57.421 1.00 0.00 C ATOM 3647 CG ARG A 237 -22.398 -56.771 -57.331 1.00 0.00 C ATOM 3648 CD ARG A 237 -22.840 -55.426 -56.884 1.00 0.00 C ATOM 3649 NE ARG A 237 -24.277 -55.341 -56.760 1.00 0.00 N ATOM 3650 CZ ARG A 237 -24.949 -54.227 -56.412 1.00 0.00 C ATOM 3651 NH1 ARG A 237 -24.293 -53.117 -56.159 1.00 0.00 N ATOM 3652 NH2 ARG A 237 -26.266 -54.250 -56.325 1.00 0.00 N ATOM 3653 H ARG A 237 -20.377 -59.214 -55.899 1.00 0.00 H ATOM 3654 HA ARG A 237 -20.725 -58.507 -58.749 1.00 0.00 H ATOM 3655 1HB ARG A 237 -20.495 -56.556 -56.465 1.00 0.00 H ATOM 3656 2HB ARG A 237 -20.570 -56.120 -58.157 1.00 0.00 H ATOM 3657 1HG ARG A 237 -22.830 -56.969 -58.303 1.00 0.00 H ATOM 3658 2HG ARG A 237 -22.760 -57.506 -56.618 1.00 0.00 H ATOM 3659 1HD ARG A 237 -22.402 -55.204 -55.913 1.00 0.00 H ATOM 3660 2HD ARG A 237 -22.522 -54.688 -57.597 1.00 0.00 H ATOM 3661 HE ARG A 237 -24.816 -56.177 -56.947 1.00 0.00 H ATOM 3662 1HH1 ARG A 237 -23.284 -53.099 -56.225 1.00 0.00 H ATOM 3663 2HH1 ARG A 237 -24.795 -52.280 -55.898 1.00 0.00 H ATOM 3664 1HH2 ARG A 237 -26.772 -55.104 -56.520 1.00 0.00 H ATOM 3665 2HH2 ARG A 237 -26.769 -53.414 -56.064 1.00 0.00 H ATOM 3666 N PRO A 238 -18.217 -58.268 -59.120 1.00 0.00 N ATOM 3667 CA PRO A 238 -16.791 -58.140 -59.392 1.00 0.00 C ATOM 3668 C PRO A 238 -16.254 -56.794 -58.945 1.00 0.00 C ATOM 3669 O PRO A 238 -16.863 -55.756 -59.204 1.00 0.00 O ATOM 3670 CB PRO A 238 -16.718 -58.299 -60.907 1.00 0.00 C ATOM 3671 CG PRO A 238 -17.909 -59.097 -61.253 1.00 0.00 C ATOM 3672 CD PRO A 238 -18.975 -58.600 -60.341 1.00 0.00 C ATOM 3673 HA PRO A 238 -16.253 -58.958 -58.892 1.00 0.00 H ATOM 3674 1HB PRO A 238 -16.715 -57.321 -61.383 1.00 0.00 H ATOM 3675 2HB PRO A 238 -15.779 -58.795 -61.188 1.00 0.00 H ATOM 3676 1HG PRO A 238 -18.165 -58.962 -62.306 1.00 0.00 H ATOM 3677 2HG PRO A 238 -17.703 -60.167 -61.113 1.00 0.00 H ATOM 3678 1HD PRO A 238 -19.429 -57.756 -60.764 1.00 0.00 H ATOM 3679 2HD PRO A 238 -19.705 -59.401 -60.181 1.00 0.00 H ATOM 3680 N ASP A 239 -15.009 -56.813 -58.498 1.00 0.00 N ATOM 3681 CA ASP A 239 -14.236 -55.671 -58.022 1.00 0.00 C ATOM 3682 C ASP A 239 -14.046 -54.505 -58.981 1.00 0.00 C ATOM 3683 O ASP A 239 -14.459 -53.381 -58.707 1.00 0.00 O ATOM 3684 CB ASP A 239 -12.858 -56.149 -57.580 1.00 0.00 C ATOM 3685 CG ASP A 239 -12.909 -56.937 -56.314 1.00 0.00 C ATOM 3686 OD1 ASP A 239 -13.923 -56.899 -55.659 1.00 0.00 O ATOM 3687 OD2 ASP A 239 -11.941 -57.578 -55.991 1.00 0.00 O ATOM 3688 H ASP A 239 -14.605 -57.728 -58.355 1.00 0.00 H ATOM 3689 HA ASP A 239 -14.776 -55.249 -57.174 1.00 0.00 H ATOM 3690 1HB ASP A 239 -12.418 -56.765 -58.364 1.00 0.00 H ATOM 3691 2HB ASP A 239 -12.203 -55.288 -57.436 1.00 0.00 H ATOM 3692 N ALA A 240 -14.066 -54.835 -60.268 1.00 0.00 N ATOM 3693 CA ALA A 240 -13.852 -53.782 -61.254 1.00 0.00 C ATOM 3694 C ALA A 240 -14.840 -52.580 -61.166 1.00 0.00 C ATOM 3695 O ALA A 240 -14.419 -51.431 -61.259 1.00 0.00 O ATOM 3696 CB ALA A 240 -13.922 -54.367 -62.638 1.00 0.00 C ATOM 3697 H ALA A 240 -13.987 -55.796 -60.566 1.00 0.00 H ATOM 3698 HA ALA A 240 -12.880 -53.375 -61.085 1.00 0.00 H ATOM 3699 1HB ALA A 240 -13.748 -53.580 -63.375 1.00 0.00 H ATOM 3700 2HB ALA A 240 -13.162 -55.139 -62.745 1.00 0.00 H ATOM 3701 3HB ALA A 240 -14.852 -54.777 -62.783 1.00 0.00 H ATOM 3702 N PHE A 241 -16.109 -52.777 -60.815 1.00 0.00 N ATOM 3703 CA PHE A 241 -16.985 -51.583 -60.798 1.00 0.00 C ATOM 3704 C PHE A 241 -17.890 -51.543 -59.567 1.00 0.00 C ATOM 3705 O PHE A 241 -18.973 -50.959 -59.603 1.00 0.00 O ATOM 3706 CB PHE A 241 -17.847 -51.534 -62.052 1.00 0.00 C ATOM 3707 CG PHE A 241 -18.643 -50.280 -62.206 1.00 0.00 C ATOM 3708 CD1 PHE A 241 -18.099 -49.175 -62.851 1.00 0.00 C ATOM 3709 CD2 PHE A 241 -19.931 -50.182 -61.717 1.00 0.00 C ATOM 3710 CE1 PHE A 241 -18.829 -48.014 -62.998 1.00 0.00 C ATOM 3711 CE2 PHE A 241 -20.660 -49.025 -61.863 1.00 0.00 C ATOM 3712 CZ PHE A 241 -20.105 -47.938 -62.506 1.00 0.00 C ATOM 3713 H PHE A 241 -16.445 -53.663 -60.444 1.00 0.00 H ATOM 3714 HA PHE A 241 -16.358 -50.694 -60.761 1.00 0.00 H ATOM 3715 1HB PHE A 241 -17.227 -51.636 -62.918 1.00 0.00 H ATOM 3716 2HB PHE A 241 -18.502 -52.329 -62.045 1.00 0.00 H ATOM 3717 HD1 PHE A 241 -17.082 -49.235 -63.244 1.00 0.00 H ATOM 3718 HD2 PHE A 241 -20.367 -51.031 -61.214 1.00 0.00 H ATOM 3719 HE1 PHE A 241 -18.391 -47.158 -63.503 1.00 0.00 H ATOM 3720 HE2 PHE A 241 -21.675 -48.966 -61.471 1.00 0.00 H ATOM 3721 HZ PHE A 241 -20.680 -47.019 -62.620 1.00 0.00 H ATOM 3722 N HIS A 242 -17.478 -52.239 -58.515 1.00 0.00 N ATOM 3723 CA HIS A 242 -18.236 -52.305 -57.269 1.00 0.00 C ATOM 3724 C HIS A 242 -17.513 -51.376 -56.305 1.00 0.00 C ATOM 3725 O HIS A 242 -16.340 -51.589 -56.003 1.00 0.00 O ATOM 3726 CB HIS A 242 -18.305 -53.737 -56.726 1.00 0.00 C ATOM 3727 CG HIS A 242 -19.212 -53.899 -55.545 1.00 0.00 C ATOM 3728 ND1 HIS A 242 -19.097 -54.953 -54.660 1.00 0.00 N ATOM 3729 CD2 HIS A 242 -20.249 -53.150 -55.101 1.00 0.00 C ATOM 3730 CE1 HIS A 242 -20.020 -54.842 -53.726 1.00 0.00 C ATOM 3731 NE2 HIS A 242 -20.731 -53.757 -53.969 1.00 0.00 N ATOM 3732 H HIS A 242 -16.545 -52.625 -58.541 1.00 0.00 H ATOM 3733 HA HIS A 242 -19.269 -51.999 -57.436 1.00 0.00 H ATOM 3734 1HB HIS A 242 -18.647 -54.403 -57.506 1.00 0.00 H ATOM 3735 2HB HIS A 242 -17.309 -54.062 -56.432 1.00 0.00 H ATOM 3736 HD2 HIS A 242 -20.628 -52.236 -55.555 1.00 0.00 H ATOM 3737 HE1 HIS A 242 -20.170 -55.529 -52.892 1.00 0.00 H ATOM 3738 HE2 HIS A 242 -21.508 -53.423 -53.417 1.00 0.00 H ATOM 3739 N MET A 243 -18.199 -50.326 -55.849 1.00 0.00 N ATOM 3740 CA MET A 243 -17.517 -49.365 -54.995 1.00 0.00 C ATOM 3741 C MET A 243 -17.480 -49.732 -53.525 1.00 0.00 C ATOM 3742 O MET A 243 -16.909 -48.994 -52.721 1.00 0.00 O ATOM 3743 CB MET A 243 -18.163 -48.001 -55.158 1.00 0.00 C ATOM 3744 CG MET A 243 -18.102 -47.472 -56.533 1.00 0.00 C ATOM 3745 SD MET A 243 -16.460 -47.286 -57.103 1.00 0.00 S ATOM 3746 CE MET A 243 -15.904 -45.875 -56.140 1.00 0.00 C ATOM 3747 H MET A 243 -19.178 -50.192 -56.057 1.00 0.00 H ATOM 3748 HA MET A 243 -16.476 -49.313 -55.312 1.00 0.00 H ATOM 3749 1HB MET A 243 -19.210 -48.057 -54.861 1.00 0.00 H ATOM 3750 2HB MET A 243 -17.674 -47.285 -54.496 1.00 0.00 H ATOM 3751 1HG MET A 243 -18.631 -48.148 -57.207 1.00 0.00 H ATOM 3752 2HG MET A 243 -18.593 -46.500 -56.571 1.00 0.00 H ATOM 3753 1HE MET A 243 -14.869 -45.640 -56.399 1.00 0.00 H ATOM 3754 2HE MET A 243 -16.538 -45.014 -56.358 1.00 0.00 H ATOM 3755 3HE MET A 243 -15.967 -46.112 -55.079 1.00 0.00 H ATOM 3756 N LEU A 244 -18.078 -50.860 -53.159 1.00 0.00 N ATOM 3757 CA LEU A 244 -18.112 -51.199 -51.748 1.00 0.00 C ATOM 3758 C LEU A 244 -17.553 -52.571 -51.482 1.00 0.00 C ATOM 3759 O LEU A 244 -18.149 -53.586 -51.815 1.00 0.00 O ATOM 3760 CB LEU A 244 -19.541 -51.119 -51.212 1.00 0.00 C ATOM 3761 CG LEU A 244 -19.702 -51.508 -49.738 1.00 0.00 C ATOM 3762 CD1 LEU A 244 -18.898 -50.534 -48.877 1.00 0.00 C ATOM 3763 CD2 LEU A 244 -21.177 -51.486 -49.374 1.00 0.00 C ATOM 3764 H LEU A 244 -18.501 -51.474 -53.838 1.00 0.00 H ATOM 3765 HA LEU A 244 -17.481 -50.492 -51.212 1.00 0.00 H ATOM 3766 1HB LEU A 244 -19.902 -50.099 -51.335 1.00 0.00 H ATOM 3767 2HB LEU A 244 -20.173 -51.780 -51.808 1.00 0.00 H ATOM 3768 HG LEU A 244 -19.301 -52.510 -49.574 1.00 0.00 H ATOM 3769 1HD1 LEU A 244 -19.005 -50.802 -47.826 1.00 0.00 H ATOM 3770 2HD1 LEU A 244 -17.851 -50.585 -49.158 1.00 0.00 H ATOM 3771 3HD1 LEU A 244 -19.266 -49.521 -49.031 1.00 0.00 H ATOM 3772 1HD2 LEU A 244 -21.297 -51.763 -48.326 1.00 0.00 H ATOM 3773 2HD2 LEU A 244 -21.576 -50.484 -49.534 1.00 0.00 H ATOM 3774 3HD2 LEU A 244 -21.717 -52.196 -50.001 1.00 0.00 H ATOM 3775 N ARG A 245 -16.381 -52.580 -50.906 1.00 0.00 N ATOM 3776 CA ARG A 245 -15.623 -53.782 -50.669 1.00 0.00 C ATOM 3777 C ARG A 245 -16.224 -54.689 -49.617 1.00 0.00 C ATOM 3778 O ARG A 245 -16.524 -54.279 -48.496 1.00 0.00 O ATOM 3779 CB ARG A 245 -14.210 -53.418 -50.249 1.00 0.00 C ATOM 3780 CG ARG A 245 -13.229 -54.588 -50.170 1.00 0.00 C ATOM 3781 CD ARG A 245 -12.749 -54.967 -51.512 1.00 0.00 C ATOM 3782 NE ARG A 245 -12.058 -53.861 -52.164 1.00 0.00 N ATOM 3783 CZ ARG A 245 -11.486 -53.925 -53.384 1.00 0.00 C ATOM 3784 NH1 ARG A 245 -11.529 -55.041 -54.071 1.00 0.00 N ATOM 3785 NH2 ARG A 245 -10.882 -52.861 -53.886 1.00 0.00 N ATOM 3786 H ARG A 245 -15.984 -51.691 -50.634 1.00 0.00 H ATOM 3787 HA ARG A 245 -15.588 -54.345 -51.602 1.00 0.00 H ATOM 3788 1HB ARG A 245 -13.797 -52.696 -50.951 1.00 0.00 H ATOM 3789 2HB ARG A 245 -14.233 -52.948 -49.273 1.00 0.00 H ATOM 3790 1HG ARG A 245 -12.374 -54.305 -49.561 1.00 0.00 H ATOM 3791 2HG ARG A 245 -13.717 -55.440 -49.726 1.00 0.00 H ATOM 3792 1HD ARG A 245 -12.057 -55.805 -51.428 1.00 0.00 H ATOM 3793 2HD ARG A 245 -13.596 -55.256 -52.133 1.00 0.00 H ATOM 3794 HE ARG A 245 -12.003 -52.981 -51.666 1.00 0.00 H ATOM 3795 1HH1 ARG A 245 -11.991 -55.853 -53.687 1.00 0.00 H ATOM 3796 2HH1 ARG A 245 -11.100 -55.089 -54.984 1.00 0.00 H ATOM 3797 1HH2 ARG A 245 -10.848 -52.000 -53.355 1.00 0.00 H ATOM 3798 2HH2 ARG A 245 -10.452 -52.908 -54.799 1.00 0.00 H ATOM 3799 N ASP A 246 -16.368 -55.934 -50.017 1.00 0.00 N ATOM 3800 CA ASP A 246 -16.846 -57.032 -49.206 1.00 0.00 C ATOM 3801 C ASP A 246 -15.551 -57.470 -48.521 1.00 0.00 C ATOM 3802 O ASP A 246 -14.655 -57.949 -49.205 1.00 0.00 O ATOM 3803 CB ASP A 246 -17.430 -58.151 -50.070 1.00 0.00 C ATOM 3804 CG ASP A 246 -17.991 -59.310 -49.257 1.00 0.00 C ATOM 3805 OD1 ASP A 246 -17.424 -59.632 -48.241 1.00 0.00 O ATOM 3806 OD2 ASP A 246 -18.986 -59.865 -49.663 1.00 0.00 O ATOM 3807 H ASP A 246 -16.114 -56.143 -50.973 1.00 0.00 H ATOM 3808 HA ASP A 246 -17.634 -56.699 -48.539 1.00 0.00 H ATOM 3809 1HB ASP A 246 -18.229 -57.748 -50.694 1.00 0.00 H ATOM 3810 2HB ASP A 246 -16.656 -58.537 -50.735 1.00 0.00 H ATOM 3811 N PRO A 247 -15.480 -57.456 -47.175 1.00 0.00 N ATOM 3812 CA PRO A 247 -14.339 -57.855 -46.348 1.00 0.00 C ATOM 3813 C PRO A 247 -13.808 -59.257 -46.616 1.00 0.00 C ATOM 3814 O PRO A 247 -12.675 -59.570 -46.250 1.00 0.00 O ATOM 3815 CB PRO A 247 -14.928 -57.751 -44.938 1.00 0.00 C ATOM 3816 CG PRO A 247 -15.937 -56.618 -45.079 1.00 0.00 C ATOM 3817 CD PRO A 247 -16.559 -56.804 -46.423 1.00 0.00 C ATOM 3818 HA PRO A 247 -13.525 -57.131 -46.505 1.00 0.00 H ATOM 3819 1HB PRO A 247 -15.383 -58.710 -44.647 1.00 0.00 H ATOM 3820 2HB PRO A 247 -14.132 -57.541 -44.210 1.00 0.00 H ATOM 3821 1HG PRO A 247 -16.678 -56.668 -44.269 1.00 0.00 H ATOM 3822 2HG PRO A 247 -15.431 -55.645 -44.988 1.00 0.00 H ATOM 3823 1HD PRO A 247 -17.439 -57.461 -46.338 1.00 0.00 H ATOM 3824 2HD PRO A 247 -16.842 -55.835 -46.826 1.00 0.00 H ATOM 3825 N VAL A 248 -14.624 -60.115 -47.226 1.00 0.00 N ATOM 3826 CA VAL A 248 -14.184 -61.474 -47.510 1.00 0.00 C ATOM 3827 C VAL A 248 -12.990 -61.439 -48.489 1.00 0.00 C ATOM 3828 O VAL A 248 -12.154 -62.343 -48.513 1.00 0.00 O ATOM 3829 CB VAL A 248 -15.334 -62.299 -48.130 1.00 0.00 C ATOM 3830 CG1 VAL A 248 -15.544 -61.889 -49.585 1.00 0.00 C ATOM 3831 CG2 VAL A 248 -15.006 -63.777 -48.012 1.00 0.00 C ATOM 3832 H VAL A 248 -15.539 -59.817 -47.532 1.00 0.00 H ATOM 3833 HA VAL A 248 -13.872 -61.948 -46.578 1.00 0.00 H ATOM 3834 HB VAL A 248 -16.263 -62.088 -47.601 1.00 0.00 H ATOM 3835 1HG1 VAL A 248 -16.355 -62.474 -50.016 1.00 0.00 H ATOM 3836 2HG1 VAL A 248 -15.795 -60.844 -49.628 1.00 0.00 H ATOM 3837 3HG1 VAL A 248 -14.640 -62.064 -50.150 1.00 0.00 H ATOM 3838 1HG2 VAL A 248 -15.813 -64.365 -48.447 1.00 0.00 H ATOM 3839 2HG2 VAL A 248 -14.076 -63.986 -48.543 1.00 0.00 H ATOM 3840 3HG2 VAL A 248 -14.891 -64.041 -46.961 1.00 0.00 H ATOM 3841 N ASN A 249 -12.910 -60.343 -49.255 1.00 0.00 N ATOM 3842 CA ASN A 249 -11.942 -60.112 -50.312 1.00 0.00 C ATOM 3843 C ASN A 249 -10.516 -60.144 -49.805 1.00 0.00 C ATOM 3844 O ASN A 249 -10.174 -59.500 -48.812 1.00 0.00 O ATOM 3845 CB ASN A 249 -12.236 -58.798 -50.993 1.00 0.00 C ATOM 3846 CG ASN A 249 -11.553 -58.648 -52.301 1.00 0.00 C ATOM 3847 OD1 ASN A 249 -10.328 -58.573 -52.393 1.00 0.00 O ATOM 3848 ND2 ASN A 249 -12.327 -58.599 -53.342 1.00 0.00 N ATOM 3849 H ASN A 249 -13.608 -59.631 -49.113 1.00 0.00 H ATOM 3850 HA ASN A 249 -12.027 -60.922 -51.036 1.00 0.00 H ATOM 3851 1HB ASN A 249 -13.312 -58.707 -51.152 1.00 0.00 H ATOM 3852 2HB ASN A 249 -11.928 -57.977 -50.344 1.00 0.00 H ATOM 3853 1HD2 ASN A 249 -11.932 -58.499 -54.252 1.00 0.00 H ATOM 3854 2HD2 ASN A 249 -13.319 -58.663 -53.232 1.00 0.00 H ATOM 3855 N GLY A 250 -9.687 -60.893 -50.518 1.00 0.00 N ATOM 3856 CA GLY A 250 -8.278 -61.074 -50.215 1.00 0.00 C ATOM 3857 C GLY A 250 -7.355 -59.901 -50.551 1.00 0.00 C ATOM 3858 O GLY A 250 -6.170 -59.982 -50.257 1.00 0.00 O ATOM 3859 H GLY A 250 -10.057 -61.373 -51.325 1.00 0.00 H ATOM 3860 1HA GLY A 250 -8.177 -61.278 -49.149 1.00 0.00 H ATOM 3861 2HA GLY A 250 -7.917 -61.944 -50.762 1.00 0.00 H ATOM 3862 N ASP A 251 -7.893 -58.818 -51.143 1.00 0.00 N ATOM 3863 CA ASP A 251 -7.057 -57.651 -51.478 1.00 0.00 C ATOM 3864 C ASP A 251 -7.744 -56.271 -51.198 1.00 0.00 C ATOM 3865 O ASP A 251 -7.618 -55.560 -52.192 1.00 0.00 O ATOM 3866 CB ASP A 251 -6.652 -57.731 -52.962 1.00 0.00 C ATOM 3867 CG ASP A 251 -5.645 -56.683 -53.365 1.00 0.00 C ATOM 3868 OD1 ASP A 251 -5.261 -55.915 -52.534 1.00 0.00 O ATOM 3869 OD2 ASP A 251 -5.267 -56.662 -54.512 1.00 0.00 O ATOM 3870 H ASP A 251 -8.877 -58.768 -51.362 1.00 0.00 H ATOM 3871 HA ASP A 251 -6.202 -57.656 -50.872 1.00 0.00 H ATOM 3872 1HB ASP A 251 -6.229 -58.713 -53.173 1.00 0.00 H ATOM 3873 2HB ASP A 251 -7.539 -57.615 -53.588 1.00 0.00 H ATOM 3874 N ILE A 252 -7.558 -55.485 -50.050 1.00 0.00 N ATOM 3875 CA ILE A 252 -6.781 -55.210 -48.765 1.00 0.00 C ATOM 3876 C ILE A 252 -6.509 -53.669 -48.600 1.00 0.00 C ATOM 3877 O ILE A 252 -6.946 -53.107 -47.597 1.00 0.00 O ATOM 3878 CB ILE A 252 -5.388 -55.902 -48.581 1.00 0.00 C ATOM 3879 CG1 ILE A 252 -5.537 -57.333 -48.305 1.00 0.00 C ATOM 3880 CG2 ILE A 252 -4.600 -55.224 -47.450 1.00 0.00 C ATOM 3881 CD1 ILE A 252 -4.266 -58.115 -48.493 1.00 0.00 C ATOM 3882 H ILE A 252 -8.489 -55.476 -49.658 1.00 0.00 H ATOM 3883 HA ILE A 252 -7.332 -55.632 -47.925 1.00 0.00 H ATOM 3884 HB ILE A 252 -4.834 -55.835 -49.459 1.00 0.00 H ATOM 3885 1HG1 ILE A 252 -5.879 -57.467 -47.282 1.00 0.00 H ATOM 3886 2HG1 ILE A 252 -6.198 -57.699 -48.878 1.00 0.00 H ATOM 3887 1HG2 ILE A 252 -3.635 -55.716 -47.334 1.00 0.00 H ATOM 3888 2HG2 ILE A 252 -4.445 -54.187 -47.689 1.00 0.00 H ATOM 3889 3HG2 ILE A 252 -5.160 -55.301 -46.519 1.00 0.00 H ATOM 3890 1HD1 ILE A 252 -4.449 -59.166 -48.273 1.00 0.00 H ATOM 3891 2HD1 ILE A 252 -3.926 -58.013 -49.525 1.00 0.00 H ATOM 3892 3HD1 ILE A 252 -3.501 -57.733 -47.820 1.00 0.00 H ATOM 3893 N PRO A 253 -5.832 -52.941 -49.540 1.00 0.00 N ATOM 3894 CA PRO A 253 -5.672 -51.496 -49.509 1.00 0.00 C ATOM 3895 C PRO A 253 -6.952 -50.643 -49.646 1.00 0.00 C ATOM 3896 O PRO A 253 -6.930 -49.475 -49.257 1.00 0.00 O ATOM 3897 CB PRO A 253 -4.752 -51.237 -50.702 1.00 0.00 C ATOM 3898 CG PRO A 253 -4.969 -52.396 -51.629 1.00 0.00 C ATOM 3899 CD PRO A 253 -5.186 -53.548 -50.748 1.00 0.00 C ATOM 3900 HA PRO A 253 -5.190 -51.229 -48.558 1.00 0.00 H ATOM 3901 1HB PRO A 253 -5.006 -50.274 -51.171 1.00 0.00 H ATOM 3902 2HB PRO A 253 -3.707 -51.165 -50.363 1.00 0.00 H ATOM 3903 1HG PRO A 253 -5.803 -52.227 -52.278 1.00 0.00 H ATOM 3904 2HG PRO A 253 -4.096 -52.526 -52.279 1.00 0.00 H ATOM 3905 1HD PRO A 253 -5.826 -54.232 -51.226 1.00 0.00 H ATOM 3906 2HD PRO A 253 -4.203 -53.972 -50.545 1.00 0.00 H ATOM 3907 N TRP A 254 -8.069 -51.205 -50.154 1.00 0.00 N ATOM 3908 CA TRP A 254 -9.315 -50.393 -50.190 1.00 0.00 C ATOM 3909 C TRP A 254 -10.618 -51.002 -49.598 1.00 0.00 C ATOM 3910 O TRP A 254 -11.592 -51.139 -50.326 1.00 0.00 O ATOM 3911 CB TRP A 254 -9.633 -49.987 -51.639 1.00 0.00 C ATOM 3912 CG TRP A 254 -8.766 -48.951 -52.143 1.00 0.00 C ATOM 3913 CD1 TRP A 254 -7.494 -49.078 -52.528 1.00 0.00 C ATOM 3914 CD2 TRP A 254 -9.135 -47.571 -52.321 1.00 0.00 C ATOM 3915 NE1 TRP A 254 -7.013 -47.880 -52.941 1.00 0.00 N ATOM 3916 CE2 TRP A 254 -8.000 -46.954 -52.823 1.00 0.00 C ATOM 3917 CE3 TRP A 254 -10.281 -46.846 -52.107 1.00 0.00 C ATOM 3918 CZ2 TRP A 254 -8.001 -45.630 -53.107 1.00 0.00 C ATOM 3919 CZ3 TRP A 254 -10.273 -45.531 -52.394 1.00 0.00 C ATOM 3920 CH2 TRP A 254 -9.169 -44.932 -52.881 1.00 0.00 C ATOM 3921 H TRP A 254 -8.047 -52.105 -50.612 1.00 0.00 H ATOM 3922 HA TRP A 254 -9.135 -49.515 -49.587 1.00 0.00 H ATOM 3923 1HB TRP A 254 -9.545 -50.858 -52.289 1.00 0.00 H ATOM 3924 2HB TRP A 254 -10.664 -49.636 -51.701 1.00 0.00 H ATOM 3925 HD1 TRP A 254 -6.947 -49.983 -52.511 1.00 0.00 H ATOM 3926 HE1 TRP A 254 -6.077 -47.706 -53.279 1.00 0.00 H ATOM 3927 HE3 TRP A 254 -11.178 -47.325 -51.717 1.00 0.00 H ATOM 3928 HZ2 TRP A 254 -7.130 -45.127 -53.498 1.00 0.00 H ATOM 3929 HZ3 TRP A 254 -11.174 -44.965 -52.223 1.00 0.00 H ATOM 3930 HH2 TRP A 254 -9.203 -43.914 -53.090 1.00 0.00 H ATOM 3931 N PRO A 255 -10.797 -50.992 -48.245 1.00 0.00 N ATOM 3932 CA PRO A 255 -11.967 -51.456 -47.474 1.00 0.00 C ATOM 3933 C PRO A 255 -13.316 -50.686 -47.561 1.00 0.00 C ATOM 3934 O PRO A 255 -13.944 -50.440 -46.536 1.00 0.00 O ATOM 3935 CB PRO A 255 -11.466 -51.415 -46.030 1.00 0.00 C ATOM 3936 CG PRO A 255 -10.008 -51.596 -46.135 1.00 0.00 C ATOM 3937 CD PRO A 255 -9.593 -50.896 -47.372 1.00 0.00 C ATOM 3938 HA PRO A 255 -12.181 -52.483 -47.805 1.00 0.00 H ATOM 3939 1HB PRO A 255 -11.738 -50.470 -45.575 1.00 0.00 H ATOM 3940 2HB PRO A 255 -11.949 -52.209 -45.442 1.00 0.00 H ATOM 3941 1HG PRO A 255 -9.512 -51.183 -45.244 1.00 0.00 H ATOM 3942 2HG PRO A 255 -9.761 -52.667 -46.170 1.00 0.00 H ATOM 3943 1HD PRO A 255 -9.355 -49.860 -47.150 1.00 0.00 H ATOM 3944 2HD PRO A 255 -8.759 -51.413 -47.754 1.00 0.00 H ATOM 3945 N GLY A 256 -13.782 -50.370 -48.767 1.00 0.00 N ATOM 3946 CA GLY A 256 -15.116 -49.790 -49.048 1.00 0.00 C ATOM 3947 C GLY A 256 -15.410 -48.288 -48.720 1.00 0.00 C ATOM 3948 O GLY A 256 -16.454 -47.948 -49.268 1.00 0.00 O ATOM 3949 H GLY A 256 -13.152 -50.536 -49.532 1.00 0.00 H ATOM 3950 1HA GLY A 256 -15.306 -49.911 -50.113 1.00 0.00 H ATOM 3951 2HA GLY A 256 -15.853 -50.367 -48.490 1.00 0.00 H ATOM 3952 N LEU A 257 -14.351 -47.460 -48.852 1.00 0.00 N ATOM 3953 CA LEU A 257 -14.430 -45.972 -48.551 1.00 0.00 C ATOM 3954 C LEU A 257 -15.007 -45.638 -47.177 1.00 0.00 C ATOM 3955 O LEU A 257 -15.595 -44.575 -46.977 1.00 0.00 O ATOM 3956 CB LEU A 257 -15.288 -45.223 -49.610 1.00 0.00 C ATOM 3957 CG LEU A 257 -14.610 -44.988 -50.987 1.00 0.00 C ATOM 3958 CD1 LEU A 257 -14.305 -46.326 -51.641 1.00 0.00 C ATOM 3959 CD2 LEU A 257 -15.530 -44.144 -51.867 1.00 0.00 C ATOM 3960 H LEU A 257 -14.007 -47.525 -49.799 1.00 0.00 H ATOM 3961 HA LEU A 257 -13.419 -45.571 -48.576 1.00 0.00 H ATOM 3962 1HB LEU A 257 -16.163 -45.759 -49.784 1.00 0.00 H ATOM 3963 2HB LEU A 257 -15.563 -44.248 -49.208 1.00 0.00 H ATOM 3964 HG LEU A 257 -13.712 -44.493 -50.853 1.00 0.00 H ATOM 3965 1HD1 LEU A 257 -13.829 -46.157 -52.609 1.00 0.00 H ATOM 3966 2HD1 LEU A 257 -13.633 -46.900 -51.003 1.00 0.00 H ATOM 3967 3HD1 LEU A 257 -15.227 -46.878 -51.786 1.00 0.00 H ATOM 3968 1HD2 LEU A 257 -15.055 -43.977 -52.835 1.00 0.00 H ATOM 3969 2HD2 LEU A 257 -16.475 -44.666 -52.012 1.00 0.00 H ATOM 3970 3HD2 LEU A 257 -15.716 -43.186 -51.383 1.00 0.00 H ATOM 3971 N ILE A 258 -14.810 -46.534 -46.235 1.00 0.00 N ATOM 3972 CA ILE A 258 -15.317 -46.402 -44.877 1.00 0.00 C ATOM 3973 C ILE A 258 -14.142 -46.593 -43.933 1.00 0.00 C ATOM 3974 O ILE A 258 -14.296 -47.025 -42.790 1.00 0.00 O ATOM 3975 CB ILE A 258 -16.418 -47.429 -44.584 1.00 0.00 C ATOM 3976 CG1 ILE A 258 -15.896 -48.823 -44.814 1.00 0.00 C ATOM 3977 CG2 ILE A 258 -17.637 -47.154 -45.451 1.00 0.00 C ATOM 3978 CD1 ILE A 258 -16.826 -49.905 -44.337 1.00 0.00 C ATOM 3979 H ILE A 258 -14.259 -47.350 -46.460 1.00 0.00 H ATOM 3980 HA ILE A 258 -15.770 -45.419 -44.755 1.00 0.00 H ATOM 3981 HB ILE A 258 -16.705 -47.364 -43.535 1.00 0.00 H ATOM 3982 1HG1 ILE A 258 -15.720 -48.965 -45.868 1.00 0.00 H ATOM 3983 2HG1 ILE A 258 -14.941 -48.940 -44.299 1.00 0.00 H ATOM 3984 1HG2 ILE A 258 -18.410 -47.889 -45.234 1.00 0.00 H ATOM 3985 2HG2 ILE A 258 -18.016 -46.156 -45.239 1.00 0.00 H ATOM 3986 3HG2 ILE A 258 -17.357 -47.220 -46.504 1.00 0.00 H ATOM 3987 1HD1 ILE A 258 -16.380 -50.880 -44.536 1.00 0.00 H ATOM 3988 2HD1 ILE A 258 -16.992 -49.794 -43.265 1.00 0.00 H ATOM 3989 3HD1 ILE A 258 -17.775 -49.826 -44.862 1.00 0.00 H ATOM 3990 N PHE A 259 -12.961 -46.281 -44.454 1.00 0.00 N ATOM 3991 CA PHE A 259 -11.701 -46.518 -43.780 1.00 0.00 C ATOM 3992 C PHE A 259 -10.779 -45.309 -43.857 1.00 0.00 C ATOM 3993 O PHE A 259 -11.169 -44.228 -44.307 1.00 0.00 O ATOM 3994 CB PHE A 259 -11.020 -47.757 -44.414 1.00 0.00 C ATOM 3995 CG PHE A 259 -10.565 -47.550 -45.892 1.00 0.00 C ATOM 3996 CD1 PHE A 259 -9.240 -47.204 -46.198 1.00 0.00 C ATOM 3997 CD2 PHE A 259 -11.440 -47.698 -46.949 1.00 0.00 C ATOM 3998 CE1 PHE A 259 -8.834 -47.021 -47.495 1.00 0.00 C ATOM 3999 CE2 PHE A 259 -11.014 -47.510 -48.256 1.00 0.00 C ATOM 4000 CZ PHE A 259 -9.710 -47.172 -48.514 1.00 0.00 C ATOM 4001 H PHE A 259 -12.938 -45.869 -45.376 1.00 0.00 H ATOM 4002 HA PHE A 259 -11.907 -46.688 -42.723 1.00 0.00 H ATOM 4003 1HB PHE A 259 -10.148 -48.031 -43.832 1.00 0.00 H ATOM 4004 2HB PHE A 259 -11.703 -48.591 -44.386 1.00 0.00 H ATOM 4005 HD1 PHE A 259 -8.525 -47.080 -45.397 1.00 0.00 H ATOM 4006 HD2 PHE A 259 -12.473 -47.965 -46.747 1.00 0.00 H ATOM 4007 HE1 PHE A 259 -7.799 -46.751 -47.709 1.00 0.00 H ATOM 4008 HE2 PHE A 259 -11.714 -47.630 -49.077 1.00 0.00 H ATOM 4009 HZ PHE A 259 -9.387 -47.026 -49.525 1.00 0.00 H ATOM 4010 N GLY A 260 -9.530 -45.546 -43.459 1.00 0.00 N ATOM 4011 CA GLY A 260 -8.417 -44.597 -43.422 1.00 0.00 C ATOM 4012 C GLY A 260 -8.290 -43.698 -44.662 1.00 0.00 C ATOM 4013 O GLY A 260 -7.535 -42.740 -44.626 1.00 0.00 O ATOM 4014 H GLY A 260 -9.353 -46.461 -43.077 1.00 0.00 H ATOM 4015 1HA GLY A 260 -8.528 -43.954 -42.549 1.00 0.00 H ATOM 4016 2HA GLY A 260 -7.486 -45.150 -43.308 1.00 0.00 H ATOM 4017 N LEU A 261 -9.030 -43.985 -45.733 1.00 0.00 N ATOM 4018 CA LEU A 261 -9.089 -43.110 -46.903 1.00 0.00 C ATOM 4019 C LEU A 261 -9.357 -41.673 -46.511 1.00 0.00 C ATOM 4020 O LEU A 261 -8.837 -40.760 -47.142 1.00 0.00 O ATOM 4021 CB LEU A 261 -10.160 -43.565 -47.867 1.00 0.00 C ATOM 4022 CG LEU A 261 -10.241 -42.787 -49.151 1.00 0.00 C ATOM 4023 CD1 LEU A 261 -8.958 -42.986 -49.941 1.00 0.00 C ATOM 4024 CD2 LEU A 261 -11.409 -43.234 -49.909 1.00 0.00 C ATOM 4025 H LEU A 261 -9.550 -44.850 -45.740 1.00 0.00 H ATOM 4026 HA LEU A 261 -8.142 -43.163 -47.423 1.00 0.00 H ATOM 4027 1HB LEU A 261 -9.985 -44.593 -48.116 1.00 0.00 H ATOM 4028 2HB LEU A 261 -11.129 -43.494 -47.370 1.00 0.00 H ATOM 4029 HG LEU A 261 -10.334 -41.722 -48.929 1.00 0.00 H ATOM 4030 1HD1 LEU A 261 -9.015 -42.427 -50.864 1.00 0.00 H ATOM 4031 2HD1 LEU A 261 -8.111 -42.633 -49.355 1.00 0.00 H ATOM 4032 3HD1 LEU A 261 -8.830 -44.044 -50.165 1.00 0.00 H ATOM 4033 1HD2 LEU A 261 -11.473 -42.673 -50.841 1.00 0.00 H ATOM 4034 2HD2 LEU A 261 -11.309 -44.276 -50.123 1.00 0.00 H ATOM 4035 3HD2 LEU A 261 -12.311 -43.065 -49.319 1.00 0.00 H ATOM 4036 N THR A 262 -10.210 -41.464 -45.513 1.00 0.00 N ATOM 4037 CA THR A 262 -10.587 -40.101 -45.173 1.00 0.00 C ATOM 4038 C THR A 262 -9.387 -39.405 -44.542 1.00 0.00 C ATOM 4039 O THR A 262 -9.288 -38.184 -44.561 1.00 0.00 O ATOM 4040 CB THR A 262 -11.788 -40.085 -44.217 1.00 0.00 C ATOM 4041 OG1 THR A 262 -11.451 -40.778 -43.008 1.00 0.00 O ATOM 4042 CG2 THR A 262 -12.982 -40.758 -44.877 1.00 0.00 C ATOM 4043 H THR A 262 -10.588 -42.255 -45.001 1.00 0.00 H ATOM 4044 HA THR A 262 -10.880 -39.576 -46.082 1.00 0.00 H ATOM 4045 HB THR A 262 -12.041 -39.054 -43.970 1.00 0.00 H ATOM 4046 HG1 THR A 262 -11.401 -41.721 -43.184 1.00 0.00 H ATOM 4047 1HG2 THR A 262 -13.830 -40.744 -44.194 1.00 0.00 H ATOM 4048 2HG2 THR A 262 -13.240 -40.224 -45.792 1.00 0.00 H ATOM 4049 3HG2 THR A 262 -12.727 -41.792 -45.119 1.00 0.00 H ATOM 4050 N VAL A 263 -8.465 -40.199 -44.010 1.00 0.00 N ATOM 4051 CA VAL A 263 -7.278 -39.574 -43.449 1.00 0.00 C ATOM 4052 C VAL A 263 -6.349 -39.150 -44.567 1.00 0.00 C ATOM 4053 O VAL A 263 -5.987 -37.986 -44.706 1.00 0.00 O ATOM 4054 CB VAL A 263 -6.525 -40.529 -42.512 1.00 0.00 C ATOM 4055 CG1 VAL A 263 -5.224 -39.899 -42.083 1.00 0.00 C ATOM 4056 CG2 VAL A 263 -7.402 -40.856 -41.326 1.00 0.00 C ATOM 4057 H VAL A 263 -8.548 -41.203 -43.966 1.00 0.00 H ATOM 4058 HA VAL A 263 -7.582 -38.710 -42.855 1.00 0.00 H ATOM 4059 HB VAL A 263 -6.282 -41.438 -43.038 1.00 0.00 H ATOM 4060 1HG1 VAL A 263 -4.703 -40.573 -41.429 1.00 0.00 H ATOM 4061 2HG1 VAL A 263 -4.608 -39.696 -42.960 1.00 0.00 H ATOM 4062 3HG1 VAL A 263 -5.423 -38.967 -41.558 1.00 0.00 H ATOM 4063 1HG2 VAL A 263 -6.872 -41.535 -40.659 1.00 0.00 H ATOM 4064 2HG2 VAL A 263 -7.647 -39.937 -40.792 1.00 0.00 H ATOM 4065 3HG2 VAL A 263 -8.322 -41.331 -41.676 1.00 0.00 H ATOM 4066 N LEU A 264 -6.225 -40.059 -45.536 1.00 0.00 N ATOM 4067 CA LEU A 264 -5.359 -39.806 -46.677 1.00 0.00 C ATOM 4068 C LEU A 264 -5.855 -38.623 -47.480 1.00 0.00 C ATOM 4069 O LEU A 264 -5.072 -37.741 -47.820 1.00 0.00 O ATOM 4070 CB LEU A 264 -5.290 -41.052 -47.562 1.00 0.00 C ATOM 4071 CG LEU A 264 -4.593 -42.269 -46.940 1.00 0.00 C ATOM 4072 CD1 LEU A 264 -4.813 -43.481 -47.833 1.00 0.00 C ATOM 4073 CD2 LEU A 264 -3.092 -41.967 -46.766 1.00 0.00 C ATOM 4074 H LEU A 264 -6.591 -40.990 -45.408 1.00 0.00 H ATOM 4075 HA LEU A 264 -4.363 -39.566 -46.306 1.00 0.00 H ATOM 4076 1HB LEU A 264 -6.297 -41.346 -47.822 1.00 0.00 H ATOM 4077 2HB LEU A 264 -4.765 -40.801 -48.468 1.00 0.00 H ATOM 4078 HG LEU A 264 -5.034 -42.487 -45.966 1.00 0.00 H ATOM 4079 1HD1 LEU A 264 -4.320 -44.347 -47.395 1.00 0.00 H ATOM 4080 2HD1 LEU A 264 -5.864 -43.679 -47.925 1.00 0.00 H ATOM 4081 3HD1 LEU A 264 -4.397 -43.286 -48.816 1.00 0.00 H ATOM 4082 1HD2 LEU A 264 -2.594 -42.832 -46.323 1.00 0.00 H ATOM 4083 2HD2 LEU A 264 -2.648 -41.753 -47.738 1.00 0.00 H ATOM 4084 3HD2 LEU A 264 -2.967 -41.102 -46.112 1.00 0.00 H ATOM 4085 N ALA A 265 -7.172 -38.555 -47.654 1.00 0.00 N ATOM 4086 CA ALA A 265 -7.866 -37.475 -48.337 1.00 0.00 C ATOM 4087 C ALA A 265 -7.791 -36.142 -47.573 1.00 0.00 C ATOM 4088 O ALA A 265 -7.522 -35.104 -48.165 1.00 0.00 O ATOM 4089 CB ALA A 265 -9.311 -37.893 -48.572 1.00 0.00 C ATOM 4090 H ALA A 265 -7.706 -39.359 -47.368 1.00 0.00 H ATOM 4091 HA ALA A 265 -7.367 -37.317 -49.287 1.00 0.00 H ATOM 4092 1HB ALA A 265 -9.830 -37.121 -49.128 1.00 0.00 H ATOM 4093 2HB ALA A 265 -9.333 -38.824 -49.139 1.00 0.00 H ATOM 4094 3HB ALA A 265 -9.805 -38.041 -47.611 1.00 0.00 H ATOM 4095 N THR A 266 -7.969 -36.185 -46.250 1.00 0.00 N ATOM 4096 CA THR A 266 -7.826 -34.942 -45.474 1.00 0.00 C ATOM 4097 C THR A 266 -6.396 -34.428 -45.530 1.00 0.00 C ATOM 4098 O THR A 266 -6.134 -33.263 -45.833 1.00 0.00 O ATOM 4099 CB THR A 266 -8.236 -35.145 -44.005 1.00 0.00 C ATOM 4100 OG1 THR A 266 -9.595 -35.601 -43.946 1.00 0.00 O ATOM 4101 CG2 THR A 266 -8.108 -33.846 -43.232 1.00 0.00 C ATOM 4102 H THR A 266 -8.044 -37.053 -45.744 1.00 0.00 H ATOM 4103 HA THR A 266 -8.470 -34.181 -45.883 1.00 0.00 H ATOM 4104 HB THR A 266 -7.592 -35.900 -43.549 1.00 0.00 H ATOM 4105 HG1 THR A 266 -9.639 -36.515 -44.240 1.00 0.00 H ATOM 4106 1HG2 THR A 266 -8.400 -34.007 -42.204 1.00 0.00 H ATOM 4107 2HG2 THR A 266 -7.073 -33.502 -43.267 1.00 0.00 H ATOM 4108 3HG2 THR A 266 -8.750 -33.098 -43.675 1.00 0.00 H ATOM 4109 N TRP A 267 -5.465 -35.356 -45.395 1.00 0.00 N ATOM 4110 CA TRP A 267 -4.081 -34.944 -45.417 1.00 0.00 C ATOM 4111 C TRP A 267 -3.821 -34.261 -46.763 1.00 0.00 C ATOM 4112 O TRP A 267 -3.319 -33.136 -46.853 1.00 0.00 O ATOM 4113 CB TRP A 267 -3.161 -36.159 -45.224 1.00 0.00 C ATOM 4114 CG TRP A 267 -1.717 -35.853 -45.360 1.00 0.00 C ATOM 4115 CD1 TRP A 267 -0.878 -35.380 -44.374 1.00 0.00 C ATOM 4116 CD2 TRP A 267 -0.887 -35.965 -46.477 1.00 0.00 C ATOM 4117 NE1 TRP A 267 0.393 -35.216 -44.874 1.00 0.00 N ATOM 4118 CE2 TRP A 267 0.399 -35.579 -46.185 1.00 0.00 C ATOM 4119 CE3 TRP A 267 -1.153 -36.397 -47.802 1.00 0.00 C ATOM 4120 CZ2 TRP A 267 1.427 -35.587 -47.098 1.00 0.00 C ATOM 4121 CZ3 TRP A 267 -0.110 -36.405 -48.726 1.00 0.00 C ATOM 4122 CH2 TRP A 267 1.140 -36.011 -48.375 1.00 0.00 C ATOM 4123 H TRP A 267 -5.669 -36.340 -45.355 1.00 0.00 H ATOM 4124 HA TRP A 267 -3.912 -34.251 -44.602 1.00 0.00 H ATOM 4125 1HB TRP A 267 -3.322 -36.581 -44.246 1.00 0.00 H ATOM 4126 2HB TRP A 267 -3.414 -36.924 -45.956 1.00 0.00 H ATOM 4127 HD1 TRP A 267 -1.180 -35.168 -43.347 1.00 0.00 H ATOM 4128 HE1 TRP A 267 1.190 -34.879 -44.355 1.00 0.00 H ATOM 4129 HE3 TRP A 267 -2.155 -36.717 -48.090 1.00 0.00 H ATOM 4130 HZ2 TRP A 267 2.438 -35.273 -46.835 1.00 0.00 H ATOM 4131 HZ3 TRP A 267 -0.324 -36.738 -49.742 1.00 0.00 H ATOM 4132 HH2 TRP A 267 1.931 -36.031 -49.122 1.00 0.00 H ATOM 4133 N CYS A 268 -4.280 -34.934 -47.814 1.00 0.00 N ATOM 4134 CA CYS A 268 -4.099 -34.474 -49.178 1.00 0.00 C ATOM 4135 C CYS A 268 -4.755 -33.147 -49.508 1.00 0.00 C ATOM 4136 O CYS A 268 -4.100 -32.244 -49.996 1.00 0.00 O ATOM 4137 CB CYS A 268 -4.635 -35.523 -50.153 1.00 0.00 C ATOM 4138 SG CYS A 268 -4.517 -35.059 -51.879 1.00 0.00 S ATOM 4139 H CYS A 268 -4.513 -35.908 -47.701 1.00 0.00 H ATOM 4140 HA CYS A 268 -3.031 -34.325 -49.334 1.00 0.00 H ATOM 4141 1HB CYS A 268 -4.090 -36.453 -50.021 1.00 0.00 H ATOM 4142 2HB CYS A 268 -5.654 -35.719 -49.938 1.00 0.00 H ATOM 4143 HG CYS A 268 -5.436 -34.095 -51.826 1.00 0.00 H ATOM 4144 N TRP A 269 -6.054 -33.022 -49.250 1.00 0.00 N ATOM 4145 CA TRP A 269 -6.818 -31.865 -49.696 1.00 0.00 C ATOM 4146 C TRP A 269 -7.019 -30.767 -48.666 1.00 0.00 C ATOM 4147 O TRP A 269 -7.319 -29.639 -49.040 1.00 0.00 O ATOM 4148 CB TRP A 269 -8.190 -32.337 -50.177 1.00 0.00 C ATOM 4149 CG TRP A 269 -8.119 -33.373 -51.225 1.00 0.00 C ATOM 4150 CD1 TRP A 269 -8.470 -34.698 -51.095 1.00 0.00 C ATOM 4151 CD2 TRP A 269 -7.696 -33.265 -52.557 1.00 0.00 C ATOM 4152 NE1 TRP A 269 -8.270 -35.356 -52.276 1.00 0.00 N ATOM 4153 CE2 TRP A 269 -7.789 -34.477 -53.195 1.00 0.00 C ATOM 4154 CE3 TRP A 269 -7.214 -32.160 -53.303 1.00 0.00 C ATOM 4155 CZ2 TRP A 269 -7.442 -34.673 -54.509 1.00 0.00 C ATOM 4156 CZ3 TRP A 269 -6.862 -32.358 -54.638 1.00 0.00 C ATOM 4157 CH2 TRP A 269 -6.977 -33.583 -55.215 1.00 0.00 C ATOM 4158 H TRP A 269 -6.511 -33.770 -48.757 1.00 0.00 H ATOM 4159 HA TRP A 269 -6.272 -31.407 -50.521 1.00 0.00 H ATOM 4160 1HB TRP A 269 -8.748 -32.734 -49.339 1.00 0.00 H ATOM 4161 2HB TRP A 269 -8.747 -31.491 -50.568 1.00 0.00 H ATOM 4162 HD1 TRP A 269 -8.850 -35.155 -50.184 1.00 0.00 H ATOM 4163 HE1 TRP A 269 -8.447 -36.336 -52.442 1.00 0.00 H ATOM 4164 HE3 TRP A 269 -7.124 -31.176 -52.845 1.00 0.00 H ATOM 4165 HZ2 TRP A 269 -7.525 -35.643 -54.989 1.00 0.00 H ATOM 4166 HZ3 TRP A 269 -6.491 -31.505 -55.209 1.00 0.00 H ATOM 4167 HH2 TRP A 269 -6.694 -33.704 -56.258 1.00 0.00 H ATOM 4168 N CYS A 270 -7.012 -31.098 -47.380 1.00 0.00 N ATOM 4169 CA CYS A 270 -7.286 -30.049 -46.411 1.00 0.00 C ATOM 4170 C CYS A 270 -6.039 -29.492 -45.784 1.00 0.00 C ATOM 4171 O CYS A 270 -6.021 -28.337 -45.354 1.00 0.00 O ATOM 4172 CB CYS A 270 -8.196 -30.568 -45.295 1.00 0.00 C ATOM 4173 SG CYS A 270 -9.774 -31.169 -45.856 1.00 0.00 S ATOM 4174 H CYS A 270 -6.728 -32.008 -47.058 1.00 0.00 H ATOM 4175 HA CYS A 270 -7.787 -29.261 -46.908 1.00 0.00 H ATOM 4176 1HB CYS A 270 -7.704 -31.367 -44.773 1.00 0.00 H ATOM 4177 2HB CYS A 270 -8.375 -29.773 -44.577 1.00 0.00 H ATOM 4178 HG CYS A 270 -10.160 -30.038 -46.427 1.00 0.00 H ATOM 4179 N THR A 271 -4.953 -30.235 -45.862 1.00 0.00 N ATOM 4180 CA THR A 271 -3.733 -29.782 -45.220 1.00 0.00 C ATOM 4181 C THR A 271 -2.584 -29.499 -46.181 1.00 0.00 C ATOM 4182 O THR A 271 -2.064 -28.384 -46.239 1.00 0.00 O ATOM 4183 CB THR A 271 -3.258 -30.810 -44.173 1.00 0.00 C ATOM 4184 OG1 THR A 271 -2.955 -32.034 -44.816 1.00 0.00 O ATOM 4185 CG2 THR A 271 -4.338 -31.041 -43.127 1.00 0.00 C ATOM 4186 H THR A 271 -5.078 -31.216 -46.108 1.00 0.00 H ATOM 4187 HA THR A 271 -3.949 -28.835 -44.727 1.00 0.00 H ATOM 4188 HB THR A 271 -2.357 -30.438 -43.682 1.00 0.00 H ATOM 4189 HG1 THR A 271 -2.466 -32.599 -44.213 1.00 0.00 H ATOM 4190 1HG2 THR A 271 -3.985 -31.769 -42.395 1.00 0.00 H ATOM 4191 2HG2 THR A 271 -4.565 -30.107 -42.627 1.00 0.00 H ATOM 4192 3HG2 THR A 271 -5.239 -31.421 -43.612 1.00 0.00 H ATOM 4193 N ASP A 272 -2.082 -30.573 -46.798 1.00 0.00 N ATOM 4194 CA ASP A 272 -0.916 -30.494 -47.678 1.00 0.00 C ATOM 4195 C ASP A 272 -1.093 -29.706 -48.986 1.00 0.00 C ATOM 4196 O ASP A 272 -0.256 -28.862 -49.309 1.00 0.00 O ATOM 4197 CB ASP A 272 -0.457 -31.914 -48.037 1.00 0.00 C ATOM 4198 CG ASP A 272 0.883 -31.938 -48.767 1.00 0.00 C ATOM 4199 OD1 ASP A 272 1.871 -31.579 -48.169 1.00 0.00 O ATOM 4200 OD2 ASP A 272 0.904 -32.315 -49.915 1.00 0.00 O ATOM 4201 H ASP A 272 -2.602 -31.445 -46.786 1.00 0.00 H ATOM 4202 HA ASP A 272 -0.116 -30.003 -47.124 1.00 0.00 H ATOM 4203 1HB ASP A 272 -0.368 -32.510 -47.125 1.00 0.00 H ATOM 4204 2HB ASP A 272 -1.209 -32.392 -48.670 1.00 0.00 H ATOM 4205 N GLN A 273 -2.205 -29.891 -49.704 1.00 0.00 N ATOM 4206 CA GLN A 273 -2.299 -29.136 -50.957 1.00 0.00 C ATOM 4207 C GLN A 273 -2.827 -27.738 -50.873 1.00 0.00 C ATOM 4208 O GLN A 273 -3.999 -27.477 -51.141 1.00 0.00 O ATOM 4209 CB GLN A 273 -3.156 -29.881 -51.971 1.00 0.00 C ATOM 4210 CG GLN A 273 -2.515 -31.129 -52.520 1.00 0.00 C ATOM 4211 CD GLN A 273 -3.310 -31.723 -53.664 1.00 0.00 C ATOM 4212 OE1 GLN A 273 -4.148 -31.051 -54.266 1.00 0.00 O ATOM 4213 NE2 GLN A 273 -3.051 -32.977 -53.970 1.00 0.00 N ATOM 4214 H GLN A 273 -2.896 -30.587 -49.465 1.00 0.00 H ATOM 4215 HA GLN A 273 -1.287 -29.023 -51.344 1.00 0.00 H ATOM 4216 1HB GLN A 273 -4.105 -30.164 -51.508 1.00 0.00 H ATOM 4217 2HB GLN A 273 -3.381 -29.232 -52.797 1.00 0.00 H ATOM 4218 1HG GLN A 273 -1.519 -30.882 -52.885 1.00 0.00 H ATOM 4219 2HG GLN A 273 -2.449 -31.857 -51.740 1.00 0.00 H ATOM 4220 1HE2 GLN A 273 -3.546 -33.422 -54.718 1.00 0.00 H ATOM 4221 2HE2 GLN A 273 -2.361 -33.486 -53.455 1.00 0.00 H ATOM 4222 N VAL A 274 -1.847 -26.843 -50.829 1.00 0.00 N ATOM 4223 CA VAL A 274 -1.905 -25.400 -50.688 1.00 0.00 C ATOM 4224 C VAL A 274 -2.798 -24.731 -51.726 1.00 0.00 C ATOM 4225 O VAL A 274 -3.250 -23.606 -51.526 1.00 0.00 O ATOM 4226 CB VAL A 274 -0.500 -24.807 -50.798 1.00 0.00 C ATOM 4227 CG1 VAL A 274 -0.582 -23.315 -50.901 1.00 0.00 C ATOM 4228 CG2 VAL A 274 0.328 -25.233 -49.591 1.00 0.00 C ATOM 4229 H VAL A 274 -0.980 -27.288 -50.553 1.00 0.00 H ATOM 4230 HA VAL A 274 -2.320 -25.172 -49.708 1.00 0.00 H ATOM 4231 HB VAL A 274 -0.029 -25.170 -51.711 1.00 0.00 H ATOM 4232 1HG1 VAL A 274 0.417 -22.907 -50.978 1.00 0.00 H ATOM 4233 2HG1 VAL A 274 -1.153 -23.044 -51.782 1.00 0.00 H ATOM 4234 3HG1 VAL A 274 -1.065 -22.921 -50.023 1.00 0.00 H ATOM 4235 1HG2 VAL A 274 1.329 -24.811 -49.670 1.00 0.00 H ATOM 4236 2HG2 VAL A 274 -0.146 -24.874 -48.680 1.00 0.00 H ATOM 4237 3HG2 VAL A 274 0.395 -26.321 -49.560 1.00 0.00 H ATOM 4238 N ILE A 275 -3.037 -25.430 -52.836 1.00 0.00 N ATOM 4239 CA ILE A 275 -3.861 -24.931 -53.921 1.00 0.00 C ATOM 4240 C ILE A 275 -5.261 -24.581 -53.443 1.00 0.00 C ATOM 4241 O ILE A 275 -5.872 -23.642 -53.941 1.00 0.00 O ATOM 4242 CB ILE A 275 -3.958 -25.963 -55.063 1.00 0.00 C ATOM 4243 CG1 ILE A 275 -4.534 -25.306 -56.316 1.00 0.00 C ATOM 4244 CG2 ILE A 275 -4.808 -27.155 -54.639 1.00 0.00 C ATOM 4245 CD1 ILE A 275 -3.674 -24.194 -56.872 1.00 0.00 C ATOM 4246 H ILE A 275 -2.610 -26.341 -52.926 1.00 0.00 H ATOM 4247 HA ILE A 275 -3.398 -24.034 -54.322 1.00 0.00 H ATOM 4248 HB ILE A 275 -2.960 -26.316 -55.319 1.00 0.00 H ATOM 4249 1HG1 ILE A 275 -4.665 -26.059 -57.092 1.00 0.00 H ATOM 4250 2HG1 ILE A 275 -5.516 -24.896 -56.087 1.00 0.00 H ATOM 4251 1HG2 ILE A 275 -4.866 -27.872 -55.456 1.00 0.00 H ATOM 4252 2HG2 ILE A 275 -4.363 -27.625 -53.780 1.00 0.00 H ATOM 4253 3HG2 ILE A 275 -5.797 -26.819 -54.388 1.00 0.00 H ATOM 4254 1HD1 ILE A 275 -4.150 -23.775 -57.759 1.00 0.00 H ATOM 4255 2HD1 ILE A 275 -3.559 -23.415 -56.121 1.00 0.00 H ATOM 4256 3HD1 ILE A 275 -2.696 -24.590 -57.137 1.00 0.00 H ATOM 4257 N VAL A 276 -5.741 -25.247 -52.388 1.00 0.00 N ATOM 4258 CA VAL A 276 -7.067 -24.845 -51.955 1.00 0.00 C ATOM 4259 C VAL A 276 -7.034 -23.393 -51.446 1.00 0.00 C ATOM 4260 O VAL A 276 -8.033 -22.692 -51.511 1.00 0.00 O ATOM 4261 CB VAL A 276 -7.608 -25.764 -50.822 1.00 0.00 C ATOM 4262 CG1 VAL A 276 -6.804 -25.612 -49.555 1.00 0.00 C ATOM 4263 CG2 VAL A 276 -9.036 -25.443 -50.580 1.00 0.00 C ATOM 4264 H VAL A 276 -5.234 -25.977 -51.910 1.00 0.00 H ATOM 4265 HA VAL A 276 -7.751 -24.919 -52.798 1.00 0.00 H ATOM 4266 HB VAL A 276 -7.510 -26.806 -51.130 1.00 0.00 H ATOM 4267 1HG1 VAL A 276 -7.211 -26.269 -48.785 1.00 0.00 H ATOM 4268 2HG1 VAL A 276 -5.774 -25.878 -49.750 1.00 0.00 H ATOM 4269 3HG1 VAL A 276 -6.856 -24.593 -49.216 1.00 0.00 H ATOM 4270 1HG2 VAL A 276 -9.416 -26.067 -49.807 1.00 0.00 H ATOM 4271 2HG2 VAL A 276 -9.123 -24.422 -50.287 1.00 0.00 H ATOM 4272 3HG2 VAL A 276 -9.608 -25.610 -51.493 1.00 0.00 H ATOM 4273 N GLN A 277 -5.903 -22.916 -50.935 1.00 0.00 N ATOM 4274 CA GLN A 277 -5.853 -21.536 -50.472 1.00 0.00 C ATOM 4275 C GLN A 277 -5.663 -20.601 -51.643 1.00 0.00 C ATOM 4276 O GLN A 277 -6.402 -19.632 -51.804 1.00 0.00 O ATOM 4277 CB GLN A 277 -4.734 -21.276 -49.448 1.00 0.00 C ATOM 4278 CG GLN A 277 -4.960 -21.886 -48.088 1.00 0.00 C ATOM 4279 CD GLN A 277 -4.510 -23.285 -48.015 1.00 0.00 C ATOM 4280 OE1 GLN A 277 -4.437 -23.972 -49.012 1.00 0.00 O ATOM 4281 NE2 GLN A 277 -4.197 -23.727 -46.821 1.00 0.00 N ATOM 4282 H GLN A 277 -5.087 -23.506 -50.873 1.00 0.00 H ATOM 4283 HA GLN A 277 -6.802 -21.297 -49.992 1.00 0.00 H ATOM 4284 1HB GLN A 277 -3.795 -21.667 -49.830 1.00 0.00 H ATOM 4285 2HB GLN A 277 -4.610 -20.202 -49.310 1.00 0.00 H ATOM 4286 1HG GLN A 277 -4.408 -21.311 -47.348 1.00 0.00 H ATOM 4287 2HG GLN A 277 -6.026 -21.859 -47.862 1.00 0.00 H ATOM 4288 1HE2 GLN A 277 -3.883 -24.669 -46.701 1.00 0.00 H ATOM 4289 2HE2 GLN A 277 -4.276 -23.115 -46.034 1.00 0.00 H ATOM 4290 N ARG A 278 -4.692 -20.933 -52.491 1.00 0.00 N ATOM 4291 CA ARG A 278 -4.274 -20.120 -53.624 1.00 0.00 C ATOM 4292 C ARG A 278 -5.287 -20.074 -54.767 1.00 0.00 C ATOM 4293 O ARG A 278 -5.103 -19.326 -55.720 1.00 0.00 O ATOM 4294 CB ARG A 278 -2.959 -20.630 -54.170 1.00 0.00 C ATOM 4295 CG ARG A 278 -1.768 -20.388 -53.268 1.00 0.00 C ATOM 4296 CD ARG A 278 -0.519 -20.878 -53.869 1.00 0.00 C ATOM 4297 NE ARG A 278 0.627 -20.634 -53.006 1.00 0.00 N ATOM 4298 CZ ARG A 278 1.887 -21.003 -53.288 1.00 0.00 C ATOM 4299 NH1 ARG A 278 2.153 -21.630 -54.411 1.00 0.00 N ATOM 4300 NH2 ARG A 278 2.860 -20.735 -52.436 1.00 0.00 N ATOM 4301 H ARG A 278 -4.141 -21.746 -52.242 1.00 0.00 H ATOM 4302 HA ARG A 278 -4.146 -19.096 -53.268 1.00 0.00 H ATOM 4303 1HB ARG A 278 -3.029 -21.689 -54.345 1.00 0.00 H ATOM 4304 2HB ARG A 278 -2.753 -20.151 -55.129 1.00 0.00 H ATOM 4305 1HG ARG A 278 -1.662 -19.317 -53.083 1.00 0.00 H ATOM 4306 2HG ARG A 278 -1.919 -20.907 -52.320 1.00 0.00 H ATOM 4307 1HD ARG A 278 -0.594 -21.952 -54.042 1.00 0.00 H ATOM 4308 2HD ARG A 278 -0.346 -20.369 -54.817 1.00 0.00 H ATOM 4309 HE ARG A 278 0.462 -20.153 -52.131 1.00 0.00 H ATOM 4310 1HH1 ARG A 278 1.408 -21.836 -55.063 1.00 0.00 H ATOM 4311 2HH1 ARG A 278 3.100 -21.908 -54.623 1.00 0.00 H ATOM 4312 1HH2 ARG A 278 2.655 -20.251 -51.571 1.00 0.00 H ATOM 4313 2HH2 ARG A 278 3.807 -21.012 -52.647 1.00 0.00 H ATOM 4314 N SER A 279 -6.201 -21.027 -54.837 1.00 0.00 N ATOM 4315 CA SER A 279 -7.205 -20.980 -55.881 1.00 0.00 C ATOM 4316 C SER A 279 -8.477 -20.302 -55.387 1.00 0.00 C ATOM 4317 O SER A 279 -9.278 -19.824 -56.182 1.00 0.00 O ATOM 4318 CB SER A 279 -7.524 -22.376 -56.366 1.00 0.00 C ATOM 4319 OG SER A 279 -8.104 -23.133 -55.352 1.00 0.00 O ATOM 4320 H SER A 279 -6.178 -21.787 -54.176 1.00 0.00 H ATOM 4321 HA SER A 279 -6.808 -20.417 -56.716 1.00 0.00 H ATOM 4322 1HB SER A 279 -8.202 -22.320 -57.213 1.00 0.00 H ATOM 4323 2HB SER A 279 -6.615 -22.857 -56.708 1.00 0.00 H ATOM 4324 HG SER A 279 -7.398 -23.325 -54.728 1.00 0.00 H ATOM 4325 N LEU A 280 -8.683 -20.288 -54.065 1.00 0.00 N ATOM 4326 CA LEU A 280 -9.945 -19.794 -53.517 1.00 0.00 C ATOM 4327 C LEU A 280 -9.794 -18.336 -53.107 1.00 0.00 C ATOM 4328 O LEU A 280 -10.707 -17.537 -53.313 1.00 0.00 O ATOM 4329 CB LEU A 280 -10.397 -20.631 -52.299 1.00 0.00 C ATOM 4330 CG LEU A 280 -10.753 -22.150 -52.609 1.00 0.00 C ATOM 4331 CD1 LEU A 280 -11.194 -22.811 -51.366 1.00 0.00 C ATOM 4332 CD2 LEU A 280 -11.789 -22.229 -53.633 1.00 0.00 C ATOM 4333 H LEU A 280 -7.966 -20.638 -53.445 1.00 0.00 H ATOM 4334 HA LEU A 280 -10.706 -19.873 -54.286 1.00 0.00 H ATOM 4335 1HB LEU A 280 -9.601 -20.619 -51.554 1.00 0.00 H ATOM 4336 2HB LEU A 280 -11.278 -20.166 -51.865 1.00 0.00 H ATOM 4337 HG LEU A 280 -9.872 -22.666 -52.963 1.00 0.00 H ATOM 4338 1HD1 LEU A 280 -11.438 -23.851 -51.575 1.00 0.00 H ATOM 4339 2HD1 LEU A 280 -10.403 -22.770 -50.633 1.00 0.00 H ATOM 4340 3HD1 LEU A 280 -12.072 -22.302 -50.982 1.00 0.00 H ATOM 4341 1HD2 LEU A 280 -12.021 -23.270 -53.835 1.00 0.00 H ATOM 4342 2HD2 LEU A 280 -12.666 -21.732 -53.290 1.00 0.00 H ATOM 4343 3HD2 LEU A 280 -11.444 -21.766 -54.520 1.00 0.00 H ATOM 4344 N ALA A 281 -8.579 -17.974 -52.684 1.00 0.00 N ATOM 4345 CA ALA A 281 -8.217 -16.651 -52.151 1.00 0.00 C ATOM 4346 C ALA A 281 -8.123 -15.622 -53.300 1.00 0.00 C ATOM 4347 O ALA A 281 -7.865 -14.440 -53.069 1.00 0.00 O ATOM 4348 CB ALA A 281 -6.900 -16.747 -51.402 1.00 0.00 C ATOM 4349 H ALA A 281 -7.937 -18.729 -52.491 1.00 0.00 H ATOM 4350 HA ALA A 281 -8.988 -16.316 -51.457 1.00 0.00 H ATOM 4351 1HB ALA A 281 -6.618 -15.763 -51.035 1.00 0.00 H ATOM 4352 2HB ALA A 281 -7.009 -17.429 -50.559 1.00 0.00 H ATOM 4353 3HB ALA A 281 -6.129 -17.118 -52.072 1.00 0.00 H ATOM 4354 N ALA A 282 -8.320 -16.103 -54.532 1.00 0.00 N ATOM 4355 CA ALA A 282 -8.273 -15.331 -55.776 1.00 0.00 C ATOM 4356 C ALA A 282 -9.435 -14.337 -55.913 1.00 0.00 C ATOM 4357 O ALA A 282 -9.572 -13.629 -56.913 1.00 0.00 O ATOM 4358 CB ALA A 282 -8.251 -16.281 -56.943 1.00 0.00 C ATOM 4359 H ALA A 282 -8.541 -17.084 -54.615 1.00 0.00 H ATOM 4360 HA ALA A 282 -7.369 -14.742 -55.776 1.00 0.00 H ATOM 4361 1HB ALA A 282 -8.182 -15.703 -57.862 1.00 0.00 H ATOM 4362 2HB ALA A 282 -7.392 -16.936 -56.849 1.00 0.00 H ATOM 4363 3HB ALA A 282 -9.163 -16.874 -56.948 1.00 0.00 H ATOM 4364 N LYS A 283 -10.479 -14.558 -55.121 1.00 0.00 N ATOM 4365 CA LYS A 283 -11.656 -13.693 -55.154 1.00 0.00 C ATOM 4366 C LYS A 283 -12.355 -13.873 -53.808 1.00 0.00 C ATOM 4367 O LYS A 283 -12.042 -14.820 -53.087 1.00 0.00 O ATOM 4368 CB LYS A 283 -12.580 -14.063 -56.342 1.00 0.00 C ATOM 4369 CG LYS A 283 -13.818 -13.110 -56.557 1.00 0.00 C ATOM 4370 CD LYS A 283 -14.500 -13.370 -57.896 1.00 0.00 C ATOM 4371 CE LYS A 283 -15.673 -12.415 -58.114 1.00 0.00 C ATOM 4372 NZ LYS A 283 -16.313 -12.614 -59.439 1.00 0.00 N ATOM 4373 H LYS A 283 -10.489 -15.381 -54.534 1.00 0.00 H ATOM 4374 HA LYS A 283 -11.338 -12.657 -55.277 1.00 0.00 H ATOM 4375 1HB LYS A 283 -12.007 -14.060 -57.257 1.00 0.00 H ATOM 4376 2HB LYS A 283 -12.967 -15.075 -56.200 1.00 0.00 H ATOM 4377 1HG LYS A 283 -14.531 -13.259 -55.777 1.00 0.00 H ATOM 4378 2HG LYS A 283 -13.489 -12.072 -56.526 1.00 0.00 H ATOM 4379 1HD LYS A 283 -13.786 -13.241 -58.697 1.00 0.00 H ATOM 4380 2HD LYS A 283 -14.870 -14.398 -57.923 1.00 0.00 H ATOM 4381 1HE LYS A 283 -16.412 -12.571 -57.342 1.00 0.00 H ATOM 4382 2HE LYS A 283 -15.318 -11.387 -58.048 1.00 0.00 H ATOM 4383 1HZ LYS A 283 -17.081 -11.966 -59.543 1.00 0.00 H ATOM 4384 2HZ LYS A 283 -15.635 -12.453 -60.169 1.00 0.00 H ATOM 4385 3HZ LYS A 283 -16.662 -13.560 -59.505 1.00 0.00 H ATOM 4386 N ASN A 284 -13.301 -13.001 -53.467 1.00 0.00 N ATOM 4387 CA ASN A 284 -14.001 -13.178 -52.204 1.00 0.00 C ATOM 4388 C ASN A 284 -14.396 -14.627 -52.045 1.00 0.00 C ATOM 4389 O ASN A 284 -14.975 -15.222 -52.956 1.00 0.00 O ATOM 4390 CB ASN A 284 -15.224 -12.291 -52.120 1.00 0.00 C ATOM 4391 CG ASN A 284 -15.868 -12.319 -50.750 1.00 0.00 C ATOM 4392 OD1 ASN A 284 -16.523 -13.289 -50.354 1.00 0.00 O ATOM 4393 ND2 ASN A 284 -15.688 -11.252 -50.011 1.00 0.00 N ATOM 4394 H ASN A 284 -13.545 -12.233 -54.076 1.00 0.00 H ATOM 4395 HA ASN A 284 -13.331 -12.905 -51.388 1.00 0.00 H ATOM 4396 1HB ASN A 284 -14.947 -11.264 -52.359 1.00 0.00 H ATOM 4397 2HB ASN A 284 -15.949 -12.612 -52.856 1.00 0.00 H ATOM 4398 1HD2 ASN A 284 -16.087 -11.205 -49.094 1.00 0.00 H ATOM 4399 2HD2 ASN A 284 -15.152 -10.485 -50.362 1.00 0.00 H ATOM 4400 N LEU A 285 -14.103 -15.168 -50.869 1.00 0.00 N ATOM 4401 CA LEU A 285 -14.360 -16.564 -50.591 1.00 0.00 C ATOM 4402 C LEU A 285 -15.774 -17.026 -50.939 1.00 0.00 C ATOM 4403 O LEU A 285 -15.929 -18.180 -51.303 1.00 0.00 O ATOM 4404 CB LEU A 285 -14.109 -16.895 -49.112 1.00 0.00 C ATOM 4405 CG LEU A 285 -14.197 -18.410 -48.768 1.00 0.00 C ATOM 4406 CD1 LEU A 285 -13.132 -19.177 -49.555 1.00 0.00 C ATOM 4407 CD2 LEU A 285 -14.012 -18.610 -47.252 1.00 0.00 C ATOM 4408 H LEU A 285 -13.677 -14.600 -50.151 1.00 0.00 H ATOM 4409 HA LEU A 285 -13.682 -17.142 -51.201 1.00 0.00 H ATOM 4410 1HB LEU A 285 -13.118 -16.538 -48.838 1.00 0.00 H ATOM 4411 2HB LEU A 285 -14.843 -16.362 -48.508 1.00 0.00 H ATOM 4412 HG LEU A 285 -15.163 -18.791 -49.063 1.00 0.00 H ATOM 4413 1HD1 LEU A 285 -13.198 -20.234 -49.312 1.00 0.00 H ATOM 4414 2HD1 LEU A 285 -13.296 -19.041 -50.613 1.00 0.00 H ATOM 4415 3HD1 LEU A 285 -12.146 -18.806 -49.293 1.00 0.00 H ATOM 4416 1HD2 LEU A 285 -14.075 -19.675 -47.015 1.00 0.00 H ATOM 4417 2HD2 LEU A 285 -13.036 -18.229 -46.948 1.00 0.00 H ATOM 4418 3HD2 LEU A 285 -14.792 -18.072 -46.716 1.00 0.00 H ATOM 4419 N SER A 286 -16.793 -16.166 -50.855 1.00 0.00 N ATOM 4420 CA SER A 286 -18.145 -16.663 -51.129 1.00 0.00 C ATOM 4421 C SER A 286 -18.259 -17.221 -52.548 1.00 0.00 C ATOM 4422 O SER A 286 -18.873 -18.268 -52.761 1.00 0.00 O ATOM 4423 CB SER A 286 -19.161 -15.554 -50.939 1.00 0.00 C ATOM 4424 OG SER A 286 -19.218 -15.145 -49.599 1.00 0.00 O ATOM 4425 H SER A 286 -16.654 -15.204 -50.578 1.00 0.00 H ATOM 4426 HA SER A 286 -18.369 -17.464 -50.422 1.00 0.00 H ATOM 4427 1HB SER A 286 -18.893 -14.706 -51.571 1.00 0.00 H ATOM 4428 2HB SER A 286 -20.142 -15.903 -51.256 1.00 0.00 H ATOM 4429 HG SER A 286 -18.389 -14.692 -49.425 1.00 0.00 H ATOM 4430 N HIS A 287 -17.587 -16.572 -53.490 1.00 0.00 N ATOM 4431 CA HIS A 287 -17.663 -16.933 -54.897 1.00 0.00 C ATOM 4432 C HIS A 287 -16.766 -18.127 -55.145 1.00 0.00 C ATOM 4433 O HIS A 287 -17.155 -19.077 -55.822 1.00 0.00 O ATOM 4434 CB HIS A 287 -17.236 -15.749 -55.760 1.00 0.00 C ATOM 4435 CG HIS A 287 -18.213 -14.622 -55.696 1.00 0.00 C ATOM 4436 ND1 HIS A 287 -19.487 -14.714 -56.217 1.00 0.00 N ATOM 4437 CD2 HIS A 287 -18.109 -13.379 -55.173 1.00 0.00 C ATOM 4438 CE1 HIS A 287 -20.124 -13.575 -56.017 1.00 0.00 C ATOM 4439 NE2 HIS A 287 -19.311 -12.749 -55.387 1.00 0.00 N ATOM 4440 H HIS A 287 -17.056 -15.754 -53.223 1.00 0.00 H ATOM 4441 HA HIS A 287 -18.689 -17.182 -55.167 1.00 0.00 H ATOM 4442 1HB HIS A 287 -16.257 -15.391 -55.429 1.00 0.00 H ATOM 4443 2HB HIS A 287 -17.133 -16.070 -56.796 1.00 0.00 H ATOM 4444 HD1 HIS A 287 -19.908 -15.532 -56.609 1.00 0.00 H ATOM 4445 HD2 HIS A 287 -17.305 -12.857 -54.666 1.00 0.00 H ATOM 4446 HE1 HIS A 287 -21.152 -13.447 -56.357 1.00 0.00 H ATOM 4447 N ALA A 288 -15.675 -18.167 -54.388 1.00 0.00 N ATOM 4448 CA ALA A 288 -14.702 -19.235 -54.463 1.00 0.00 C ATOM 4449 C ALA A 288 -15.349 -20.540 -53.960 1.00 0.00 C ATOM 4450 O ALA A 288 -15.065 -21.603 -54.511 1.00 0.00 O ATOM 4451 CB ALA A 288 -13.494 -18.856 -53.664 1.00 0.00 C ATOM 4452 H ALA A 288 -15.387 -17.307 -53.940 1.00 0.00 H ATOM 4453 HA ALA A 288 -14.411 -19.375 -55.505 1.00 0.00 H ATOM 4454 1HB ALA A 288 -12.797 -19.600 -53.716 1.00 0.00 H ATOM 4455 2HB ALA A 288 -13.068 -17.935 -54.061 1.00 0.00 H ATOM 4456 3HB ALA A 288 -13.779 -18.711 -52.666 1.00 0.00 H ATOM 4457 N LYS A 289 -16.302 -20.436 -52.995 1.00 0.00 N ATOM 4458 CA LYS A 289 -17.002 -21.614 -52.454 1.00 0.00 C ATOM 4459 C LYS A 289 -17.783 -22.214 -53.597 1.00 0.00 C ATOM 4460 O LYS A 289 -17.773 -23.424 -53.777 1.00 0.00 O ATOM 4461 CB LYS A 289 -17.941 -21.273 -51.283 1.00 0.00 C ATOM 4462 CG LYS A 289 -17.248 -20.938 -49.965 1.00 0.00 C ATOM 4463 CD LYS A 289 -18.279 -20.583 -48.883 1.00 0.00 C ATOM 4464 CE LYS A 289 -17.615 -20.208 -47.569 1.00 0.00 C ATOM 4465 NZ LYS A 289 -18.620 -19.840 -46.524 1.00 0.00 N ATOM 4466 H LYS A 289 -16.301 -19.587 -52.455 1.00 0.00 H ATOM 4467 HA LYS A 289 -16.268 -22.329 -52.078 1.00 0.00 H ATOM 4468 1HB LYS A 289 -18.556 -20.423 -51.550 1.00 0.00 H ATOM 4469 2HB LYS A 289 -18.609 -22.116 -51.096 1.00 0.00 H ATOM 4470 1HG LYS A 289 -16.660 -21.795 -49.634 1.00 0.00 H ATOM 4471 2HG LYS A 289 -16.593 -20.115 -50.106 1.00 0.00 H ATOM 4472 1HD LYS A 289 -18.887 -19.743 -49.222 1.00 0.00 H ATOM 4473 2HD LYS A 289 -18.935 -21.438 -48.712 1.00 0.00 H ATOM 4474 1HE LYS A 289 -17.023 -21.052 -47.210 1.00 0.00 H ATOM 4475 2HE LYS A 289 -16.953 -19.370 -47.729 1.00 0.00 H ATOM 4476 1HZ LYS A 289 -18.143 -19.597 -45.667 1.00 0.00 H ATOM 4477 2HZ LYS A 289 -19.164 -19.049 -46.843 1.00 0.00 H ATOM 4478 3HZ LYS A 289 -19.235 -20.624 -46.356 1.00 0.00 H ATOM 4479 N GLY A 290 -18.312 -21.337 -54.461 1.00 0.00 N ATOM 4480 CA GLY A 290 -19.083 -21.724 -55.638 1.00 0.00 C ATOM 4481 C GLY A 290 -18.154 -22.583 -56.491 1.00 0.00 C ATOM 4482 O GLY A 290 -18.527 -23.669 -56.919 1.00 0.00 O ATOM 4483 H GLY A 290 -18.346 -20.369 -54.155 1.00 0.00 H ATOM 4484 1HA GLY A 290 -19.979 -22.269 -55.341 1.00 0.00 H ATOM 4485 2HA GLY A 290 -19.425 -20.840 -56.174 1.00 0.00 H ATOM 4486 N GLY A 291 -16.878 -22.181 -56.503 1.00 0.00 N ATOM 4487 CA GLY A 291 -15.789 -22.861 -57.203 1.00 0.00 C ATOM 4488 C GLY A 291 -15.512 -24.227 -56.570 1.00 0.00 C ATOM 4489 O GLY A 291 -15.428 -25.218 -57.281 1.00 0.00 O ATOM 4490 H GLY A 291 -16.718 -21.233 -56.178 1.00 0.00 H ATOM 4491 1HA GLY A 291 -16.048 -22.985 -58.253 1.00 0.00 H ATOM 4492 2HA GLY A 291 -14.892 -22.245 -57.166 1.00 0.00 H ATOM 4493 N SER A 292 -15.530 -24.303 -55.231 1.00 0.00 N ATOM 4494 CA SER A 292 -15.287 -25.573 -54.529 1.00 0.00 C ATOM 4495 C SER A 292 -16.423 -26.569 -54.778 1.00 0.00 C ATOM 4496 O SER A 292 -16.171 -27.732 -55.082 1.00 0.00 O ATOM 4497 CB SER A 292 -15.135 -25.338 -53.034 1.00 0.00 C ATOM 4498 OG SER A 292 -13.972 -24.620 -52.755 1.00 0.00 O ATOM 4499 H SER A 292 -15.500 -23.430 -54.719 1.00 0.00 H ATOM 4500 HA SER A 292 -14.366 -26.009 -54.916 1.00 0.00 H ATOM 4501 1HB SER A 292 -15.997 -24.793 -52.664 1.00 0.00 H ATOM 4502 2HB SER A 292 -15.106 -26.295 -52.516 1.00 0.00 H ATOM 4503 HG SER A 292 -13.942 -24.527 -51.799 1.00 0.00 H ATOM 4504 N VAL A 293 -17.658 -26.066 -54.860 1.00 0.00 N ATOM 4505 CA VAL A 293 -18.805 -26.939 -55.080 1.00 0.00 C ATOM 4506 C VAL A 293 -18.702 -27.501 -56.494 1.00 0.00 C ATOM 4507 O VAL A 293 -18.778 -28.718 -56.673 1.00 0.00 O ATOM 4508 CB VAL A 293 -20.121 -26.162 -54.910 1.00 0.00 C ATOM 4509 CG1 VAL A 293 -21.286 -27.034 -55.328 1.00 0.00 C ATOM 4510 CG2 VAL A 293 -20.248 -25.713 -53.460 1.00 0.00 C ATOM 4511 H VAL A 293 -17.812 -25.107 -54.593 1.00 0.00 H ATOM 4512 HA VAL A 293 -18.788 -27.740 -54.348 1.00 0.00 H ATOM 4513 HB VAL A 293 -20.124 -25.299 -55.557 1.00 0.00 H ATOM 4514 1HG1 VAL A 293 -22.217 -26.481 -55.206 1.00 0.00 H ATOM 4515 2HG1 VAL A 293 -21.169 -27.321 -56.373 1.00 0.00 H ATOM 4516 3HG1 VAL A 293 -21.312 -27.928 -54.706 1.00 0.00 H ATOM 4517 1HG2 VAL A 293 -21.177 -25.161 -53.328 1.00 0.00 H ATOM 4518 2HG2 VAL A 293 -20.249 -26.580 -52.808 1.00 0.00 H ATOM 4519 3HG2 VAL A 293 -19.413 -25.074 -53.203 1.00 0.00 H ATOM 4520 N LEU A 294 -18.304 -26.638 -57.446 1.00 0.00 N ATOM 4521 CA LEU A 294 -18.102 -27.028 -58.841 1.00 0.00 C ATOM 4522 C LEU A 294 -17.046 -28.084 -58.918 1.00 0.00 C ATOM 4523 O LEU A 294 -17.297 -29.171 -59.418 1.00 0.00 O ATOM 4524 CB LEU A 294 -17.694 -25.851 -59.712 1.00 0.00 C ATOM 4525 CG LEU A 294 -17.282 -26.213 -61.119 1.00 0.00 C ATOM 4526 CD1 LEU A 294 -18.464 -26.811 -61.855 1.00 0.00 C ATOM 4527 CD2 LEU A 294 -16.783 -25.020 -61.807 1.00 0.00 C ATOM 4528 H LEU A 294 -18.434 -25.659 -57.248 1.00 0.00 H ATOM 4529 HA LEU A 294 -19.038 -27.418 -59.237 1.00 0.00 H ATOM 4530 1HB LEU A 294 -18.529 -25.160 -59.772 1.00 0.00 H ATOM 4531 2HB LEU A 294 -16.877 -25.348 -59.249 1.00 0.00 H ATOM 4532 HG LEU A 294 -16.498 -26.965 -61.087 1.00 0.00 H ATOM 4533 1HD1 LEU A 294 -18.166 -27.071 -62.871 1.00 0.00 H ATOM 4534 2HD1 LEU A 294 -18.802 -27.708 -61.333 1.00 0.00 H ATOM 4535 3HD1 LEU A 294 -19.275 -26.083 -61.890 1.00 0.00 H ATOM 4536 1HD2 LEU A 294 -16.488 -25.282 -62.811 1.00 0.00 H ATOM 4537 2HD2 LEU A 294 -17.557 -24.278 -61.842 1.00 0.00 H ATOM 4538 3HD2 LEU A 294 -15.932 -24.626 -61.275 1.00 0.00 H ATOM 4539 N GLY A 295 -15.953 -27.831 -58.217 1.00 0.00 N ATOM 4540 CA GLY A 295 -14.792 -28.675 -58.212 1.00 0.00 C ATOM 4541 C GLY A 295 -15.215 -30.034 -57.708 1.00 0.00 C ATOM 4542 O GLY A 295 -14.843 -31.038 -58.294 1.00 0.00 O ATOM 4543 H GLY A 295 -15.844 -26.877 -57.915 1.00 0.00 H ATOM 4544 1HA GLY A 295 -14.373 -28.741 -59.214 1.00 0.00 H ATOM 4545 2HA GLY A 295 -14.020 -28.242 -57.579 1.00 0.00 H ATOM 4546 N GLY A 296 -16.124 -30.052 -56.728 1.00 0.00 N ATOM 4547 CA GLY A 296 -16.624 -31.280 -56.124 1.00 0.00 C ATOM 4548 C GLY A 296 -17.358 -32.116 -57.159 1.00 0.00 C ATOM 4549 O GLY A 296 -17.125 -33.320 -57.276 1.00 0.00 O ATOM 4550 H GLY A 296 -16.303 -29.171 -56.264 1.00 0.00 H ATOM 4551 1HA GLY A 296 -15.792 -31.845 -55.708 1.00 0.00 H ATOM 4552 2HA GLY A 296 -17.290 -31.034 -55.299 1.00 0.00 H ATOM 4553 N TYR A 297 -18.104 -31.443 -58.025 1.00 0.00 N ATOM 4554 CA TYR A 297 -18.809 -32.151 -59.072 1.00 0.00 C ATOM 4555 C TYR A 297 -17.798 -32.727 -60.022 1.00 0.00 C ATOM 4556 O TYR A 297 -17.728 -33.933 -60.223 1.00 0.00 O ATOM 4557 CB TYR A 297 -19.787 -31.270 -59.842 1.00 0.00 C ATOM 4558 CG TYR A 297 -20.349 -31.993 -61.033 1.00 0.00 C ATOM 4559 CD1 TYR A 297 -21.314 -32.973 -60.873 1.00 0.00 C ATOM 4560 CD2 TYR A 297 -19.888 -31.665 -62.305 1.00 0.00 C ATOM 4561 CE1 TYR A 297 -21.820 -33.627 -61.983 1.00 0.00 C ATOM 4562 CE2 TYR A 297 -20.391 -32.316 -63.410 1.00 0.00 C ATOM 4563 CZ TYR A 297 -21.354 -33.294 -63.255 1.00 0.00 C ATOM 4564 OH TYR A 297 -21.856 -33.945 -64.357 1.00 0.00 O ATOM 4565 H TYR A 297 -18.390 -30.504 -57.779 1.00 0.00 H ATOM 4566 HA TYR A 297 -19.392 -32.958 -58.624 1.00 0.00 H ATOM 4567 1HB TYR A 297 -20.601 -30.963 -59.186 1.00 0.00 H ATOM 4568 2HB TYR A 297 -19.295 -30.371 -60.175 1.00 0.00 H ATOM 4569 HD1 TYR A 297 -21.674 -33.228 -59.876 1.00 0.00 H ATOM 4570 HD2 TYR A 297 -19.127 -30.893 -62.427 1.00 0.00 H ATOM 4571 HE1 TYR A 297 -22.579 -34.399 -61.861 1.00 0.00 H ATOM 4572 HE2 TYR A 297 -20.029 -32.059 -64.406 1.00 0.00 H ATOM 4573 HH TYR A 297 -21.435 -33.604 -65.149 1.00 0.00 H ATOM 4574 N LEU A 298 -16.889 -31.861 -60.442 1.00 0.00 N ATOM 4575 CA LEU A 298 -15.942 -32.149 -61.488 1.00 0.00 C ATOM 4576 C LEU A 298 -14.997 -33.277 -61.085 1.00 0.00 C ATOM 4577 O LEU A 298 -14.716 -34.119 -61.913 1.00 0.00 O ATOM 4578 CB LEU A 298 -15.130 -30.893 -61.831 1.00 0.00 C ATOM 4579 CG LEU A 298 -15.917 -29.746 -62.474 1.00 0.00 C ATOM 4580 CD1 LEU A 298 -14.991 -28.548 -62.683 1.00 0.00 C ATOM 4581 CD2 LEU A 298 -16.509 -30.213 -63.784 1.00 0.00 C ATOM 4582 H LEU A 298 -16.991 -30.902 -60.146 1.00 0.00 H ATOM 4583 HA LEU A 298 -16.493 -32.455 -62.374 1.00 0.00 H ATOM 4584 1HB LEU A 298 -14.684 -30.517 -60.936 1.00 0.00 H ATOM 4585 2HB LEU A 298 -14.340 -31.169 -62.512 1.00 0.00 H ATOM 4586 HG LEU A 298 -16.716 -29.435 -61.807 1.00 0.00 H ATOM 4587 1HD1 LEU A 298 -15.550 -27.732 -63.140 1.00 0.00 H ATOM 4588 2HD1 LEU A 298 -14.596 -28.223 -61.726 1.00 0.00 H ATOM 4589 3HD1 LEU A 298 -14.170 -28.834 -63.336 1.00 0.00 H ATOM 4590 1HD2 LEU A 298 -17.070 -29.398 -64.242 1.00 0.00 H ATOM 4591 2HD2 LEU A 298 -15.708 -30.524 -64.455 1.00 0.00 H ATOM 4592 3HD2 LEU A 298 -17.177 -31.057 -63.602 1.00 0.00 H ATOM 4593 N LYS A 299 -14.737 -33.444 -59.771 1.00 0.00 N ATOM 4594 CA LYS A 299 -13.863 -34.494 -59.204 1.00 0.00 C ATOM 4595 C LYS A 299 -14.272 -35.945 -59.475 1.00 0.00 C ATOM 4596 O LYS A 299 -13.442 -36.843 -59.371 1.00 0.00 O ATOM 4597 CB LYS A 299 -13.740 -34.312 -57.687 1.00 0.00 C ATOM 4598 CG LYS A 299 -12.867 -33.167 -57.251 1.00 0.00 C ATOM 4599 CD LYS A 299 -11.433 -33.556 -57.179 1.00 0.00 C ATOM 4600 CE LYS A 299 -10.589 -32.405 -56.678 1.00 0.00 C ATOM 4601 NZ LYS A 299 -10.973 -32.000 -55.313 1.00 0.00 N ATOM 4602 H LYS A 299 -14.938 -32.642 -59.191 1.00 0.00 H ATOM 4603 HA LYS A 299 -12.877 -34.384 -59.656 1.00 0.00 H ATOM 4604 1HB LYS A 299 -14.706 -34.154 -57.267 1.00 0.00 H ATOM 4605 2HB LYS A 299 -13.338 -35.212 -57.248 1.00 0.00 H ATOM 4606 1HG LYS A 299 -12.965 -32.373 -57.928 1.00 0.00 H ATOM 4607 2HG LYS A 299 -13.185 -32.821 -56.264 1.00 0.00 H ATOM 4608 1HD LYS A 299 -11.319 -34.409 -56.505 1.00 0.00 H ATOM 4609 2HD LYS A 299 -11.086 -33.851 -58.171 1.00 0.00 H ATOM 4610 1HE LYS A 299 -9.548 -32.696 -56.677 1.00 0.00 H ATOM 4611 2HE LYS A 299 -10.706 -31.552 -57.347 1.00 0.00 H ATOM 4612 1HZ LYS A 299 -10.390 -31.230 -55.013 1.00 0.00 H ATOM 4613 2HZ LYS A 299 -11.941 -31.709 -55.308 1.00 0.00 H ATOM 4614 3HZ LYS A 299 -10.853 -32.779 -54.682 1.00 0.00 H ATOM 4615 N ILE A 300 -15.540 -36.197 -59.802 1.00 0.00 N ATOM 4616 CA ILE A 300 -15.933 -37.587 -60.011 1.00 0.00 C ATOM 4617 C ILE A 300 -15.684 -38.041 -61.447 1.00 0.00 C ATOM 4618 O ILE A 300 -15.757 -39.222 -61.768 1.00 0.00 O ATOM 4619 CB ILE A 300 -17.420 -37.787 -59.660 1.00 0.00 C ATOM 4620 CG1 ILE A 300 -18.301 -37.111 -60.731 1.00 0.00 C ATOM 4621 CG2 ILE A 300 -17.696 -37.222 -58.265 1.00 0.00 C ATOM 4622 CD1 ILE A 300 -19.775 -37.348 -60.561 1.00 0.00 C ATOM 4623 H ILE A 300 -16.212 -35.449 -59.935 1.00 0.00 H ATOM 4624 HA ILE A 300 -15.332 -38.219 -59.357 1.00 0.00 H ATOM 4625 HB ILE A 300 -17.658 -38.852 -59.674 1.00 0.00 H ATOM 4626 1HG1 ILE A 300 -18.126 -36.063 -60.707 1.00 0.00 H ATOM 4627 2HG1 ILE A 300 -18.013 -37.475 -61.705 1.00 0.00 H ATOM 4628 1HG2 ILE A 300 -18.747 -37.361 -58.015 1.00 0.00 H ATOM 4629 2HG2 ILE A 300 -17.081 -37.737 -57.535 1.00 0.00 H ATOM 4630 3HG2 ILE A 300 -17.458 -36.154 -58.251 1.00 0.00 H ATOM 4631 1HD1 ILE A 300 -20.320 -36.837 -61.358 1.00 0.00 H ATOM 4632 2HD1 ILE A 300 -19.980 -38.419 -60.611 1.00 0.00 H ATOM 4633 3HD1 ILE A 300 -20.096 -36.961 -59.595 1.00 0.00 H ATOM 4634 N LEU A 301 -15.456 -37.070 -62.316 1.00 0.00 N ATOM 4635 CA LEU A 301 -15.311 -37.268 -63.746 1.00 0.00 C ATOM 4636 C LEU A 301 -13.900 -37.773 -64.196 1.00 0.00 C ATOM 4637 O LEU A 301 -13.816 -38.824 -64.826 1.00 0.00 O ATOM 4638 CB LEU A 301 -15.637 -35.940 -64.460 1.00 0.00 C ATOM 4639 CG LEU A 301 -17.068 -35.422 -64.264 1.00 0.00 C ATOM 4640 CD1 LEU A 301 -17.213 -34.070 -64.947 1.00 0.00 C ATOM 4641 CD2 LEU A 301 -18.047 -36.428 -64.828 1.00 0.00 C ATOM 4642 H LEU A 301 -15.321 -36.137 -61.962 1.00 0.00 H ATOM 4643 HA LEU A 301 -16.040 -38.015 -64.057 1.00 0.00 H ATOM 4644 1HB LEU A 301 -14.999 -35.210 -64.130 1.00 0.00 H ATOM 4645 2HB LEU A 301 -15.472 -36.070 -65.529 1.00 0.00 H ATOM 4646 HG LEU A 301 -17.264 -35.282 -63.199 1.00 0.00 H ATOM 4647 1HD1 LEU A 301 -18.228 -33.701 -64.809 1.00 0.00 H ATOM 4648 2HD1 LEU A 301 -16.510 -33.366 -64.510 1.00 0.00 H ATOM 4649 3HD1 LEU A 301 -17.007 -34.177 -66.010 1.00 0.00 H ATOM 4650 1HD2 LEU A 301 -19.066 -36.063 -64.689 1.00 0.00 H ATOM 4651 2HD2 LEU A 301 -17.853 -36.567 -65.892 1.00 0.00 H ATOM 4652 3HD2 LEU A 301 -17.929 -37.381 -64.309 1.00 0.00 H ATOM 4653 N PRO A 302 -12.750 -37.298 -63.609 1.00 0.00 N ATOM 4654 CA PRO A 302 -11.385 -37.750 -63.872 1.00 0.00 C ATOM 4655 C PRO A 302 -11.104 -39.231 -63.732 1.00 0.00 C ATOM 4656 O PRO A 302 -10.374 -39.759 -64.561 1.00 0.00 O ATOM 4657 CB PRO A 302 -10.582 -36.983 -62.826 1.00 0.00 C ATOM 4658 CG PRO A 302 -11.292 -35.698 -62.782 1.00 0.00 C ATOM 4659 CD PRO A 302 -12.723 -36.016 -62.865 1.00 0.00 C ATOM 4660 HA PRO A 302 -11.110 -37.450 -64.893 1.00 0.00 H ATOM 4661 1HB PRO A 302 -10.585 -37.522 -61.879 1.00 0.00 H ATOM 4662 2HB PRO A 302 -9.532 -36.900 -63.139 1.00 0.00 H ATOM 4663 1HG PRO A 302 -11.047 -35.161 -61.851 1.00 0.00 H ATOM 4664 2HG PRO A 302 -10.969 -35.058 -63.614 1.00 0.00 H ATOM 4665 1HD PRO A 302 -13.100 -36.142 -61.878 1.00 0.00 H ATOM 4666 2HD PRO A 302 -13.165 -35.200 -63.378 1.00 0.00 H ATOM 4667 N MET A 303 -11.765 -39.932 -62.829 1.00 0.00 N ATOM 4668 CA MET A 303 -11.554 -41.364 -62.644 1.00 0.00 C ATOM 4669 C MET A 303 -12.011 -42.205 -63.872 1.00 0.00 C ATOM 4670 O MET A 303 -11.480 -43.284 -64.131 1.00 0.00 O ATOM 4671 CB MET A 303 -12.289 -41.830 -61.374 1.00 0.00 C ATOM 4672 CG MET A 303 -13.791 -41.874 -61.450 1.00 0.00 C ATOM 4673 SD MET A 303 -14.535 -42.277 -59.802 1.00 0.00 S ATOM 4674 CE MET A 303 -16.254 -42.391 -60.199 1.00 0.00 C ATOM 4675 H MET A 303 -12.375 -39.429 -62.200 1.00 0.00 H ATOM 4676 HA MET A 303 -10.486 -41.537 -62.513 1.00 0.00 H ATOM 4677 1HB MET A 303 -11.957 -42.834 -61.110 1.00 0.00 H ATOM 4678 2HB MET A 303 -12.035 -41.172 -60.545 1.00 0.00 H ATOM 4679 1HG MET A 303 -14.160 -40.922 -61.780 1.00 0.00 H ATOM 4680 2HG MET A 303 -14.098 -42.626 -62.171 1.00 0.00 H ATOM 4681 1HE MET A 303 -16.820 -42.629 -59.296 1.00 0.00 H ATOM 4682 2HE MET A 303 -16.597 -41.440 -60.602 1.00 0.00 H ATOM 4683 3HE MET A 303 -16.401 -43.172 -60.934 1.00 0.00 H ATOM 4684 N PHE A 304 -12.823 -41.618 -64.765 1.00 0.00 N ATOM 4685 CA PHE A 304 -13.168 -42.424 -65.946 1.00 0.00 C ATOM 4686 C PHE A 304 -12.287 -42.070 -67.157 1.00 0.00 C ATOM 4687 O PHE A 304 -12.548 -42.494 -68.280 1.00 0.00 O ATOM 4688 CB PHE A 304 -14.627 -42.236 -66.323 1.00 0.00 C ATOM 4689 CG PHE A 304 -15.584 -42.822 -65.341 1.00 0.00 C ATOM 4690 CD1 PHE A 304 -16.297 -42.008 -64.478 1.00 0.00 C ATOM 4691 CD2 PHE A 304 -15.774 -44.193 -65.276 1.00 0.00 C ATOM 4692 CE1 PHE A 304 -17.179 -42.551 -63.573 1.00 0.00 C ATOM 4693 CE2 PHE A 304 -16.655 -44.743 -64.375 1.00 0.00 C ATOM 4694 CZ PHE A 304 -17.361 -43.924 -63.518 1.00 0.00 C ATOM 4695 H PHE A 304 -13.200 -40.689 -64.661 1.00 0.00 H ATOM 4696 HA PHE A 304 -12.994 -43.476 -65.711 1.00 0.00 H ATOM 4697 1HB PHE A 304 -14.844 -41.171 -66.416 1.00 0.00 H ATOM 4698 2HB PHE A 304 -14.813 -42.694 -67.293 1.00 0.00 H ATOM 4699 HD1 PHE A 304 -16.152 -40.927 -64.524 1.00 0.00 H ATOM 4700 HD2 PHE A 304 -15.216 -44.835 -65.951 1.00 0.00 H ATOM 4701 HE1 PHE A 304 -17.735 -41.899 -62.898 1.00 0.00 H ATOM 4702 HE2 PHE A 304 -16.796 -45.823 -64.335 1.00 0.00 H ATOM 4703 HZ PHE A 304 -18.059 -44.355 -62.802 1.00 0.00 H ATOM 4704 N PHE A 305 -11.230 -41.328 -66.879 1.00 0.00 N ATOM 4705 CA PHE A 305 -10.169 -41.040 -67.844 1.00 0.00 C ATOM 4706 C PHE A 305 -8.883 -41.626 -67.331 1.00 0.00 C ATOM 4707 O PHE A 305 -7.995 -42.006 -68.086 1.00 0.00 O ATOM 4708 CB PHE A 305 -10.013 -39.539 -68.072 1.00 0.00 C ATOM 4709 CG PHE A 305 -11.202 -38.913 -68.705 1.00 0.00 C ATOM 4710 CD1 PHE A 305 -12.209 -38.372 -67.942 1.00 0.00 C ATOM 4711 CD2 PHE A 305 -11.309 -38.870 -70.092 1.00 0.00 C ATOM 4712 CE1 PHE A 305 -13.309 -37.792 -68.537 1.00 0.00 C ATOM 4713 CE2 PHE A 305 -12.401 -38.295 -70.694 1.00 0.00 C ATOM 4714 CZ PHE A 305 -13.408 -37.753 -69.918 1.00 0.00 C ATOM 4715 H PHE A 305 -11.119 -40.909 -65.970 1.00 0.00 H ATOM 4716 HA PHE A 305 -10.429 -41.475 -68.801 1.00 0.00 H ATOM 4717 1HB PHE A 305 -9.830 -39.046 -67.128 1.00 0.00 H ATOM 4718 2HB PHE A 305 -9.147 -39.355 -68.709 1.00 0.00 H ATOM 4719 HD1 PHE A 305 -12.128 -38.403 -66.867 1.00 0.00 H ATOM 4720 HD2 PHE A 305 -10.511 -39.300 -70.703 1.00 0.00 H ATOM 4721 HE1 PHE A 305 -14.102 -37.366 -67.919 1.00 0.00 H ATOM 4722 HE2 PHE A 305 -12.477 -38.264 -71.781 1.00 0.00 H ATOM 4723 HZ PHE A 305 -14.278 -37.297 -70.389 1.00 0.00 H ATOM 4724 N ILE A 306 -8.811 -41.663 -66.018 1.00 0.00 N ATOM 4725 CA ILE A 306 -7.666 -42.140 -65.287 1.00 0.00 C ATOM 4726 C ILE A 306 -7.729 -43.610 -64.814 1.00 0.00 C ATOM 4727 O ILE A 306 -6.721 -44.312 -64.876 1.00 0.00 O ATOM 4728 CB ILE A 306 -7.463 -41.220 -64.078 1.00 0.00 C ATOM 4729 CG1 ILE A 306 -7.089 -39.819 -64.551 1.00 0.00 C ATOM 4730 CG2 ILE A 306 -6.484 -41.739 -63.235 1.00 0.00 C ATOM 4731 CD1 ILE A 306 -7.067 -38.794 -63.456 1.00 0.00 C ATOM 4732 H ILE A 306 -9.580 -41.291 -65.482 1.00 0.00 H ATOM 4733 HA ILE A 306 -6.808 -42.090 -65.955 1.00 0.00 H ATOM 4734 HB ILE A 306 -8.400 -41.134 -63.526 1.00 0.00 H ATOM 4735 1HG1 ILE A 306 -6.112 -39.848 -65.012 1.00 0.00 H ATOM 4736 2HG1 ILE A 306 -7.804 -39.495 -65.308 1.00 0.00 H ATOM 4737 1HG2 ILE A 306 -6.354 -41.087 -62.399 1.00 0.00 H ATOM 4738 2HG2 ILE A 306 -6.794 -42.707 -62.894 1.00 0.00 H ATOM 4739 3HG2 ILE A 306 -5.596 -41.821 -63.747 1.00 0.00 H ATOM 4740 1HD1 ILE A 306 -6.796 -37.830 -63.870 1.00 0.00 H ATOM 4741 2HD1 ILE A 306 -8.054 -38.728 -62.999 1.00 0.00 H ATOM 4742 3HD1 ILE A 306 -6.339 -39.084 -62.703 1.00 0.00 H ATOM 4743 N VAL A 307 -8.852 -44.030 -64.211 1.00 0.00 N ATOM 4744 CA VAL A 307 -8.936 -45.416 -63.730 1.00 0.00 C ATOM 4745 C VAL A 307 -9.377 -46.367 -64.853 1.00 0.00 C ATOM 4746 O VAL A 307 -8.711 -47.367 -65.120 1.00 0.00 O ATOM 4747 CB VAL A 307 -9.928 -45.554 -62.561 1.00 0.00 C ATOM 4748 CG1 VAL A 307 -10.024 -47.015 -62.148 1.00 0.00 C ATOM 4749 CG2 VAL A 307 -9.483 -44.688 -61.422 1.00 0.00 C ATOM 4750 H VAL A 307 -9.704 -43.499 -64.258 1.00 0.00 H ATOM 4751 HA VAL A 307 -7.956 -45.718 -63.355 1.00 0.00 H ATOM 4752 HB VAL A 307 -10.910 -45.246 -62.879 1.00 0.00 H ATOM 4753 1HG1 VAL A 307 -10.711 -47.111 -61.341 1.00 0.00 H ATOM 4754 2HG1 VAL A 307 -10.370 -47.610 -62.990 1.00 0.00 H ATOM 4755 3HG1 VAL A 307 -9.044 -47.368 -61.834 1.00 0.00 H ATOM 4756 1HG2 VAL A 307 -10.188 -44.787 -60.600 1.00 0.00 H ATOM 4757 2HG2 VAL A 307 -8.502 -44.997 -61.098 1.00 0.00 H ATOM 4758 3HG2 VAL A 307 -9.447 -43.649 -61.748 1.00 0.00 H ATOM 4759 N MET A 308 -10.410 -45.940 -65.601 1.00 0.00 N ATOM 4760 CA MET A 308 -10.989 -46.739 -66.703 1.00 0.00 C ATOM 4761 C MET A 308 -10.043 -47.364 -67.762 1.00 0.00 C ATOM 4762 O MET A 308 -10.189 -48.551 -68.031 1.00 0.00 O ATOM 4763 CB MET A 308 -12.020 -45.887 -67.441 1.00 0.00 C ATOM 4764 CG MET A 308 -12.637 -46.564 -68.707 1.00 0.00 C ATOM 4765 SD MET A 308 -13.572 -48.068 -68.347 1.00 0.00 S ATOM 4766 CE MET A 308 -15.130 -47.387 -67.806 1.00 0.00 C ATOM 4767 H MET A 308 -10.854 -45.063 -65.337 1.00 0.00 H ATOM 4768 HA MET A 308 -11.477 -47.593 -66.256 1.00 0.00 H ATOM 4769 1HB MET A 308 -12.835 -45.638 -66.766 1.00 0.00 H ATOM 4770 2HB MET A 308 -11.577 -44.983 -67.746 1.00 0.00 H ATOM 4771 1HG MET A 308 -13.309 -45.864 -69.203 1.00 0.00 H ATOM 4772 2HG MET A 308 -11.852 -46.818 -69.393 1.00 0.00 H ATOM 4773 1HE MET A 308 -15.812 -48.199 -67.548 1.00 0.00 H ATOM 4774 2HE MET A 308 -14.966 -46.758 -66.933 1.00 0.00 H ATOM 4775 3HE MET A 308 -15.566 -46.790 -68.608 1.00 0.00 H ATOM 4776 N PRO A 309 -8.927 -46.738 -68.212 1.00 0.00 N ATOM 4777 CA PRO A 309 -7.956 -47.377 -69.099 1.00 0.00 C ATOM 4778 C PRO A 309 -7.497 -48.702 -68.522 1.00 0.00 C ATOM 4779 O PRO A 309 -7.175 -49.633 -69.263 1.00 0.00 O ATOM 4780 CB PRO A 309 -6.818 -46.348 -69.149 1.00 0.00 C ATOM 4781 CG PRO A 309 -7.519 -45.034 -69.007 1.00 0.00 C ATOM 4782 CD PRO A 309 -8.626 -45.286 -68.023 1.00 0.00 C ATOM 4783 HA PRO A 309 -8.398 -47.519 -70.092 1.00 0.00 H ATOM 4784 1HB PRO A 309 -6.098 -46.542 -68.338 1.00 0.00 H ATOM 4785 2HB PRO A 309 -6.268 -46.440 -70.092 1.00 0.00 H ATOM 4786 1HG PRO A 309 -6.814 -44.264 -68.656 1.00 0.00 H ATOM 4787 2HG PRO A 309 -7.894 -44.700 -69.973 1.00 0.00 H ATOM 4788 1HD PRO A 309 -8.260 -45.091 -67.028 1.00 0.00 H ATOM 4789 2HD PRO A 309 -9.465 -44.652 -68.254 1.00 0.00 H ATOM 4790 N GLY A 310 -7.439 -48.756 -67.204 1.00 0.00 N ATOM 4791 CA GLY A 310 -7.040 -49.929 -66.465 1.00 0.00 C ATOM 4792 C GLY A 310 -8.092 -51.006 -66.498 1.00 0.00 C ATOM 4793 O GLY A 310 -7.785 -52.177 -66.708 1.00 0.00 O ATOM 4794 H GLY A 310 -7.827 -47.990 -66.676 1.00 0.00 H ATOM 4795 1HA GLY A 310 -6.114 -50.319 -66.878 1.00 0.00 H ATOM 4796 2HA GLY A 310 -6.844 -49.650 -65.443 1.00 0.00 H ATOM 4797 N MET A 311 -9.342 -50.595 -66.314 1.00 0.00 N ATOM 4798 CA MET A 311 -10.471 -51.517 -66.330 1.00 0.00 C ATOM 4799 C MET A 311 -10.628 -52.100 -67.724 1.00 0.00 C ATOM 4800 O MET A 311 -10.952 -53.274 -67.863 1.00 0.00 O ATOM 4801 CB MET A 311 -11.761 -50.824 -65.894 1.00 0.00 C ATOM 4802 CG MET A 311 -11.793 -50.467 -64.416 1.00 0.00 C ATOM 4803 SD MET A 311 -13.431 -49.942 -63.838 1.00 0.00 S ATOM 4804 CE MET A 311 -13.504 -48.300 -64.440 1.00 0.00 C ATOM 4805 H MET A 311 -9.489 -49.607 -66.124 1.00 0.00 H ATOM 4806 HA MET A 311 -10.278 -52.322 -65.619 1.00 0.00 H ATOM 4807 1HB MET A 311 -11.894 -49.910 -66.469 1.00 0.00 H ATOM 4808 2HB MET A 311 -12.613 -51.473 -66.107 1.00 0.00 H ATOM 4809 1HG MET A 311 -11.487 -51.326 -63.830 1.00 0.00 H ATOM 4810 2HG MET A 311 -11.090 -49.654 -64.223 1.00 0.00 H ATOM 4811 1HE MET A 311 -14.456 -47.851 -64.160 1.00 0.00 H ATOM 4812 2HE MET A 311 -12.688 -47.720 -64.011 1.00 0.00 H ATOM 4813 3HE MET A 311 -13.414 -48.311 -65.487 1.00 0.00 H ATOM 4814 N ILE A 312 -10.240 -51.332 -68.737 1.00 0.00 N ATOM 4815 CA ILE A 312 -10.332 -51.773 -70.123 1.00 0.00 C ATOM 4816 C ILE A 312 -9.248 -52.804 -70.368 1.00 0.00 C ATOM 4817 O ILE A 312 -9.544 -53.929 -70.762 1.00 0.00 O ATOM 4818 CB ILE A 312 -10.182 -50.603 -71.089 1.00 0.00 C ATOM 4819 CG1 ILE A 312 -11.322 -49.670 -70.951 1.00 0.00 C ATOM 4820 CG2 ILE A 312 -10.073 -51.098 -72.499 1.00 0.00 C ATOM 4821 CD1 ILE A 312 -11.114 -48.391 -71.676 1.00 0.00 C ATOM 4822 H ILE A 312 -10.113 -50.347 -68.554 1.00 0.00 H ATOM 4823 HA ILE A 312 -11.316 -52.208 -70.293 1.00 0.00 H ATOM 4824 HB ILE A 312 -9.282 -50.040 -70.839 1.00 0.00 H ATOM 4825 1HG1 ILE A 312 -12.218 -50.145 -71.328 1.00 0.00 H ATOM 4826 2HG1 ILE A 312 -11.482 -49.453 -69.906 1.00 0.00 H ATOM 4827 1HG2 ILE A 312 -9.969 -50.266 -73.154 1.00 0.00 H ATOM 4828 2HG2 ILE A 312 -9.202 -51.746 -72.591 1.00 0.00 H ATOM 4829 3HG2 ILE A 312 -10.971 -51.660 -72.759 1.00 0.00 H ATOM 4830 1HD1 ILE A 312 -11.965 -47.761 -71.541 1.00 0.00 H ATOM 4831 2HD1 ILE A 312 -10.237 -47.895 -71.290 1.00 0.00 H ATOM 4832 3HD1 ILE A 312 -10.981 -48.593 -72.731 1.00 0.00 H ATOM 4833 N SER A 313 -8.041 -52.487 -69.872 1.00 0.00 N ATOM 4834 CA SER A 313 -6.890 -53.363 -70.025 1.00 0.00 C ATOM 4835 C SER A 313 -7.184 -54.694 -69.360 1.00 0.00 C ATOM 4836 O SER A 313 -6.949 -55.740 -69.959 1.00 0.00 O ATOM 4837 CB SER A 313 -5.648 -52.737 -69.414 1.00 0.00 C ATOM 4838 OG SER A 313 -4.533 -53.566 -69.581 1.00 0.00 O ATOM 4839 H SER A 313 -7.855 -51.512 -69.673 1.00 0.00 H ATOM 4840 HA SER A 313 -6.712 -53.529 -71.088 1.00 0.00 H ATOM 4841 1HB SER A 313 -5.459 -51.770 -69.884 1.00 0.00 H ATOM 4842 2HB SER A 313 -5.816 -52.559 -68.358 1.00 0.00 H ATOM 4843 HG SER A 313 -3.776 -53.053 -69.291 1.00 0.00 H ATOM 4844 N ARG A 314 -7.845 -54.643 -68.206 1.00 0.00 N ATOM 4845 CA ARG A 314 -8.221 -55.836 -67.484 1.00 0.00 C ATOM 4846 C ARG A 314 -9.343 -56.569 -68.178 1.00 0.00 C ATOM 4847 O ARG A 314 -9.294 -57.772 -68.289 1.00 0.00 O ATOM 4848 CB ARG A 314 -8.652 -55.513 -66.082 1.00 0.00 C ATOM 4849 CG ARG A 314 -9.015 -56.719 -65.253 1.00 0.00 C ATOM 4850 CD ARG A 314 -7.839 -57.607 -65.035 1.00 0.00 C ATOM 4851 NE ARG A 314 -8.181 -58.782 -64.256 1.00 0.00 N ATOM 4852 CZ ARG A 314 -7.336 -59.803 -64.000 1.00 0.00 C ATOM 4853 NH1 ARG A 314 -6.107 -59.773 -64.468 1.00 0.00 N ATOM 4854 NH2 ARG A 314 -7.742 -60.833 -63.278 1.00 0.00 N ATOM 4855 H ARG A 314 -7.859 -53.757 -67.721 1.00 0.00 H ATOM 4856 HA ARG A 314 -7.349 -56.486 -67.411 1.00 0.00 H ATOM 4857 1HB ARG A 314 -7.873 -54.999 -65.587 1.00 0.00 H ATOM 4858 2HB ARG A 314 -9.514 -54.854 -66.109 1.00 0.00 H ATOM 4859 1HG ARG A 314 -9.387 -56.393 -64.281 1.00 0.00 H ATOM 4860 2HG ARG A 314 -9.790 -57.293 -65.765 1.00 0.00 H ATOM 4861 1HD ARG A 314 -7.449 -57.938 -66.000 1.00 0.00 H ATOM 4862 2HD ARG A 314 -7.062 -57.057 -64.500 1.00 0.00 H ATOM 4863 HE ARG A 314 -9.117 -58.840 -63.880 1.00 0.00 H ATOM 4864 1HH1 ARG A 314 -5.796 -58.987 -65.020 1.00 0.00 H ATOM 4865 2HH1 ARG A 314 -5.475 -60.537 -64.277 1.00 0.00 H ATOM 4866 1HH2 ARG A 314 -8.687 -60.856 -62.918 1.00 0.00 H ATOM 4867 2HH2 ARG A 314 -7.111 -61.596 -63.087 1.00 0.00 H ATOM 4868 N ALA A 315 -10.304 -55.839 -68.738 1.00 0.00 N ATOM 4869 CA ALA A 315 -11.415 -56.478 -69.434 1.00 0.00 C ATOM 4870 C ALA A 315 -10.893 -57.262 -70.627 1.00 0.00 C ATOM 4871 O ALA A 315 -11.353 -58.374 -70.901 1.00 0.00 O ATOM 4872 CB ALA A 315 -12.421 -55.445 -69.871 1.00 0.00 C ATOM 4873 H ALA A 315 -10.348 -54.853 -68.553 1.00 0.00 H ATOM 4874 HA ALA A 315 -11.908 -57.175 -68.757 1.00 0.00 H ATOM 4875 1HB ALA A 315 -13.237 -55.931 -70.406 1.00 0.00 H ATOM 4876 2HB ALA A 315 -12.801 -54.951 -68.999 1.00 0.00 H ATOM 4877 3HB ALA A 315 -11.941 -54.724 -70.526 1.00 0.00 H ATOM 4878 N LEU A 316 -9.815 -56.736 -71.222 1.00 0.00 N ATOM 4879 CA LEU A 316 -9.203 -57.315 -72.402 1.00 0.00 C ATOM 4880 C LEU A 316 -8.364 -58.561 -72.100 1.00 0.00 C ATOM 4881 O LEU A 316 -8.649 -59.648 -72.597 1.00 0.00 O ATOM 4882 CB LEU A 316 -8.313 -56.250 -73.093 1.00 0.00 C ATOM 4883 CG LEU A 316 -9.060 -55.118 -73.827 1.00 0.00 C ATOM 4884 CD1 LEU A 316 -8.085 -54.007 -74.185 1.00 0.00 C ATOM 4885 CD2 LEU A 316 -9.724 -55.681 -75.064 1.00 0.00 C ATOM 4886 H LEU A 316 -9.589 -55.774 -71.005 1.00 0.00 H ATOM 4887 HA LEU A 316 -9.995 -57.596 -73.095 1.00 0.00 H ATOM 4888 1HB LEU A 316 -7.682 -55.793 -72.350 1.00 0.00 H ATOM 4889 2HB LEU A 316 -7.679 -56.745 -73.819 1.00 0.00 H ATOM 4890 HG LEU A 316 -9.817 -54.693 -73.170 1.00 0.00 H ATOM 4891 1HD1 LEU A 316 -8.619 -53.206 -74.704 1.00 0.00 H ATOM 4892 2HD1 LEU A 316 -7.635 -53.611 -73.275 1.00 0.00 H ATOM 4893 3HD1 LEU A 316 -7.305 -54.403 -74.834 1.00 0.00 H ATOM 4894 1HD2 LEU A 316 -10.247 -54.897 -75.579 1.00 0.00 H ATOM 4895 2HD2 LEU A 316 -8.966 -56.104 -75.724 1.00 0.00 H ATOM 4896 3HD2 LEU A 316 -10.430 -56.460 -74.777 1.00 0.00 H ATOM 4897 N TYR A 317 -7.504 -58.473 -71.082 1.00 0.00 N ATOM 4898 CA TYR A 317 -6.525 -59.508 -70.723 1.00 0.00 C ATOM 4899 C TYR A 317 -7.035 -61.001 -70.666 1.00 0.00 C ATOM 4900 O TYR A 317 -6.395 -61.861 -71.273 1.00 0.00 O ATOM 4901 CB TYR A 317 -5.896 -59.162 -69.356 1.00 0.00 C ATOM 4902 CG TYR A 317 -5.061 -60.263 -68.782 1.00 0.00 C ATOM 4903 CD1 TYR A 317 -3.827 -60.547 -69.329 1.00 0.00 C ATOM 4904 CD2 TYR A 317 -5.529 -60.994 -67.703 1.00 0.00 C ATOM 4905 CE1 TYR A 317 -3.055 -61.562 -68.801 1.00 0.00 C ATOM 4906 CE2 TYR A 317 -4.762 -62.007 -67.173 1.00 0.00 C ATOM 4907 CZ TYR A 317 -3.526 -62.293 -67.720 1.00 0.00 C ATOM 4908 OH TYR A 317 -2.758 -63.306 -67.192 1.00 0.00 O ATOM 4909 H TYR A 317 -7.445 -57.569 -70.631 1.00 0.00 H ATOM 4910 HA TYR A 317 -5.750 -59.503 -71.489 1.00 0.00 H ATOM 4911 1HB TYR A 317 -5.267 -58.276 -69.459 1.00 0.00 H ATOM 4912 2HB TYR A 317 -6.644 -58.931 -68.662 1.00 0.00 H ATOM 4913 HD1 TYR A 317 -3.464 -59.971 -70.175 1.00 0.00 H ATOM 4914 HD2 TYR A 317 -6.505 -60.768 -67.273 1.00 0.00 H ATOM 4915 HE1 TYR A 317 -2.079 -61.785 -69.235 1.00 0.00 H ATOM 4916 HE2 TYR A 317 -5.131 -62.583 -66.325 1.00 0.00 H ATOM 4917 HH TYR A 317 -1.943 -63.382 -67.693 1.00 0.00 H ATOM 4918 N PRO A 318 -8.152 -61.357 -69.973 1.00 0.00 N ATOM 4919 CA PRO A 318 -8.721 -62.692 -69.903 1.00 0.00 C ATOM 4920 C PRO A 318 -9.665 -63.105 -71.030 1.00 0.00 C ATOM 4921 O PRO A 318 -10.234 -64.193 -70.943 1.00 0.00 O ATOM 4922 CB PRO A 318 -9.469 -62.651 -68.583 1.00 0.00 C ATOM 4923 CG PRO A 318 -10.026 -61.313 -68.534 1.00 0.00 C ATOM 4924 CD PRO A 318 -8.970 -60.435 -69.122 1.00 0.00 C ATOM 4925 HA PRO A 318 -7.892 -63.414 -69.882 1.00 0.00 H ATOM 4926 1HB PRO A 318 -10.239 -63.435 -68.563 1.00 0.00 H ATOM 4927 2HB PRO A 318 -8.778 -62.856 -67.752 1.00 0.00 H ATOM 4928 1HG PRO A 318 -10.969 -61.271 -69.102 1.00 0.00 H ATOM 4929 2HG PRO A 318 -10.268 -61.038 -67.497 1.00 0.00 H ATOM 4930 1HD PRO A 318 -9.431 -59.680 -69.708 1.00 0.00 H ATOM 4931 2HD PRO A 318 -8.399 -60.014 -68.336 1.00 0.00 H ATOM 4932 N ASP A 319 -9.936 -62.259 -72.032 1.00 0.00 N ATOM 4933 CA ASP A 319 -11.019 -62.687 -72.919 1.00 0.00 C ATOM 4934 C ASP A 319 -10.945 -62.329 -74.408 1.00 0.00 C ATOM 4935 O ASP A 319 -11.203 -61.200 -74.815 1.00 0.00 O ATOM 4936 CB ASP A 319 -12.336 -62.139 -72.341 1.00 0.00 C ATOM 4937 CG ASP A 319 -13.590 -62.630 -73.054 1.00 0.00 C ATOM 4938 OD1 ASP A 319 -13.468 -63.356 -74.003 1.00 0.00 O ATOM 4939 OD2 ASP A 319 -14.666 -62.268 -72.635 1.00 0.00 O ATOM 4940 H ASP A 319 -9.385 -61.432 -72.225 1.00 0.00 H ATOM 4941 HA ASP A 319 -11.021 -63.777 -72.912 1.00 0.00 H ATOM 4942 1HB ASP A 319 -12.421 -62.419 -71.291 1.00 0.00 H ATOM 4943 2HB ASP A 319 -12.326 -61.049 -72.390 1.00 0.00 H ATOM 4944 N GLU A 320 -10.558 -63.353 -75.187 1.00 0.00 N ATOM 4945 CA GLU A 320 -10.254 -63.370 -76.634 1.00 0.00 C ATOM 4946 C GLU A 320 -9.265 -62.338 -77.209 1.00 0.00 C ATOM 4947 O GLU A 320 -9.503 -61.787 -78.283 1.00 0.00 O ATOM 4948 CB GLU A 320 -11.548 -63.221 -77.436 1.00 0.00 C ATOM 4949 CG GLU A 320 -12.530 -64.374 -77.269 1.00 0.00 C ATOM 4950 CD GLU A 320 -13.703 -64.289 -78.214 1.00 0.00 C ATOM 4951 OE1 GLU A 320 -13.795 -63.325 -78.936 1.00 0.00 O ATOM 4952 OE2 GLU A 320 -14.508 -65.193 -78.213 1.00 0.00 O ATOM 4953 H GLU A 320 -10.447 -64.243 -74.722 1.00 0.00 H ATOM 4954 HA GLU A 320 -9.807 -64.341 -76.854 1.00 0.00 H ATOM 4955 1HB GLU A 320 -12.056 -62.302 -77.137 1.00 0.00 H ATOM 4956 2HB GLU A 320 -11.311 -63.133 -78.495 1.00 0.00 H ATOM 4957 1HG GLU A 320 -12.004 -65.312 -77.445 1.00 0.00 H ATOM 4958 2HG GLU A 320 -12.895 -64.379 -76.244 1.00 0.00 H ATOM 4959 N VAL A 321 -8.164 -62.082 -76.514 1.00 0.00 N ATOM 4960 CA VAL A 321 -7.133 -61.164 -77.004 1.00 0.00 C ATOM 4961 C VAL A 321 -5.853 -61.977 -77.121 1.00 0.00 C ATOM 4962 O VAL A 321 -4.742 -61.458 -77.012 1.00 0.00 O ATOM 4963 CB VAL A 321 -6.918 -59.986 -76.068 1.00 0.00 C ATOM 4964 CG1 VAL A 321 -8.168 -59.117 -76.016 1.00 0.00 C ATOM 4965 CG2 VAL A 321 -6.575 -60.472 -74.783 1.00 0.00 C ATOM 4966 H VAL A 321 -8.020 -62.563 -75.637 1.00 0.00 H ATOM 4967 HA VAL A 321 -7.450 -60.730 -77.952 1.00 0.00 H ATOM 4968 HB VAL A 321 -6.109 -59.364 -76.455 1.00 0.00 H ATOM 4969 1HG1 VAL A 321 -8.001 -58.280 -75.346 1.00 0.00 H ATOM 4970 2HG1 VAL A 321 -8.392 -58.741 -77.015 1.00 0.00 H ATOM 4971 3HG1 VAL A 321 -9.002 -59.702 -75.657 1.00 0.00 H ATOM 4972 1HG2 VAL A 321 -6.422 -59.645 -74.124 1.00 0.00 H ATOM 4973 2HG2 VAL A 321 -7.379 -61.094 -74.409 1.00 0.00 H ATOM 4974 3HG2 VAL A 321 -5.660 -61.061 -74.846 1.00 0.00 H ATOM 4975 N ALA A 322 -6.057 -63.264 -77.408 1.00 0.00 N ATOM 4976 CA ALA A 322 -5.056 -64.329 -77.509 1.00 0.00 C ATOM 4977 C ALA A 322 -3.961 -64.016 -78.546 1.00 0.00 C ATOM 4978 O ALA A 322 -2.903 -64.647 -78.534 1.00 0.00 O ATOM 4979 CB ALA A 322 -5.738 -65.638 -77.868 1.00 0.00 C ATOM 4980 H ALA A 322 -7.018 -63.523 -77.574 1.00 0.00 H ATOM 4981 HA ALA A 322 -4.561 -64.444 -76.545 1.00 0.00 H ATOM 4982 1HB ALA A 322 -4.988 -66.423 -77.966 1.00 0.00 H ATOM 4983 2HB ALA A 322 -6.445 -65.906 -77.081 1.00 0.00 H ATOM 4984 3HB ALA A 322 -6.270 -65.523 -78.810 1.00 0.00 H ATOM 4985 N CYS A 323 -4.211 -63.055 -79.441 1.00 0.00 N ATOM 4986 CA CYS A 323 -3.240 -62.651 -80.462 1.00 0.00 C ATOM 4987 C CYS A 323 -2.013 -62.034 -79.741 1.00 0.00 C ATOM 4988 O CYS A 323 -0.903 -62.017 -80.277 1.00 0.00 O ATOM 4989 CB CYS A 323 -3.845 -61.634 -81.435 1.00 0.00 C ATOM 4990 SG CYS A 323 -4.261 -60.049 -80.687 1.00 0.00 S ATOM 4991 H CYS A 323 -5.084 -62.555 -79.392 1.00 0.00 H ATOM 4992 HA CYS A 323 -2.972 -63.516 -81.068 1.00 0.00 H ATOM 4993 1HB CYS A 323 -3.144 -61.447 -82.248 1.00 0.00 H ATOM 4994 2HB CYS A 323 -4.753 -62.047 -81.873 1.00 0.00 H ATOM 4995 HG CYS A 323 -5.012 -60.550 -79.706 1.00 0.00 H ATOM 4996 N VAL A 324 -2.208 -61.650 -78.469 1.00 0.00 N ATOM 4997 CA VAL A 324 -1.122 -61.090 -77.674 1.00 0.00 C ATOM 4998 C VAL A 324 -0.527 -62.185 -76.805 1.00 0.00 C ATOM 4999 O VAL A 324 -1.069 -62.514 -75.748 1.00 0.00 O ATOM 5000 CB VAL A 324 -1.592 -59.929 -76.787 1.00 0.00 C ATOM 5001 CG1 VAL A 324 -0.383 -59.384 -75.985 1.00 0.00 C ATOM 5002 CG2 VAL A 324 -2.218 -58.862 -77.649 1.00 0.00 C ATOM 5003 H VAL A 324 -3.148 -61.677 -78.091 1.00 0.00 H ATOM 5004 HA VAL A 324 -0.358 -60.705 -78.351 1.00 0.00 H ATOM 5005 HB VAL A 324 -2.325 -60.290 -76.066 1.00 0.00 H ATOM 5006 1HG1 VAL A 324 -0.708 -58.560 -75.354 1.00 0.00 H ATOM 5007 2HG1 VAL A 324 0.029 -60.178 -75.362 1.00 0.00 H ATOM 5008 3HG1 VAL A 324 0.383 -59.029 -76.674 1.00 0.00 H ATOM 5009 1HG2 VAL A 324 -2.551 -58.040 -77.023 1.00 0.00 H ATOM 5010 2HG2 VAL A 324 -1.485 -58.496 -78.367 1.00 0.00 H ATOM 5011 3HG2 VAL A 324 -3.062 -59.279 -78.176 1.00 0.00 H ATOM 5012 N ASP A 325 0.715 -62.521 -77.120 1.00 0.00 N ATOM 5013 CA ASP A 325 1.436 -63.574 -76.423 1.00 0.00 C ATOM 5014 C ASP A 325 1.594 -63.169 -74.944 1.00 0.00 C ATOM 5015 O ASP A 325 1.757 -61.987 -74.662 1.00 0.00 O ATOM 5016 CB ASP A 325 2.813 -63.821 -77.045 1.00 0.00 C ATOM 5017 CG ASP A 325 2.747 -64.527 -78.393 1.00 0.00 C ATOM 5018 OD1 ASP A 325 1.692 -64.991 -78.748 1.00 0.00 O ATOM 5019 OD2 ASP A 325 3.756 -64.592 -79.054 1.00 0.00 O ATOM 5020 H ASP A 325 0.921 -62.391 -78.102 1.00 0.00 H ATOM 5021 HA ASP A 325 0.877 -64.487 -76.530 1.00 0.00 H ATOM 5022 1HB ASP A 325 3.325 -62.881 -77.178 1.00 0.00 H ATOM 5023 2HB ASP A 325 3.414 -64.429 -76.367 1.00 0.00 H ATOM 5024 N PRO A 326 1.464 -64.121 -74.001 1.00 0.00 N ATOM 5025 CA PRO A 326 1.664 -64.002 -72.548 1.00 0.00 C ATOM 5026 C PRO A 326 2.944 -63.236 -72.165 1.00 0.00 C ATOM 5027 O PRO A 326 2.928 -62.479 -71.193 1.00 0.00 O ATOM 5028 CB PRO A 326 1.741 -65.474 -72.105 1.00 0.00 C ATOM 5029 CG PRO A 326 0.868 -66.175 -73.088 1.00 0.00 C ATOM 5030 CD PRO A 326 1.155 -65.519 -74.401 1.00 0.00 C ATOM 5031 HA PRO A 326 0.791 -63.495 -72.112 1.00 0.00 H ATOM 5032 1HB PRO A 326 2.786 -65.820 -72.127 1.00 0.00 H ATOM 5033 2HB PRO A 326 1.392 -65.574 -71.067 1.00 0.00 H ATOM 5034 1HG PRO A 326 1.098 -67.251 -73.099 1.00 0.00 H ATOM 5035 2HG PRO A 326 -0.187 -66.080 -72.795 1.00 0.00 H ATOM 5036 1HD PRO A 326 2.017 -66.006 -74.884 1.00 0.00 H ATOM 5037 2HD PRO A 326 0.249 -65.603 -75.017 1.00 0.00 H ATOM 5038 N ASP A 327 4.009 -63.354 -72.973 1.00 0.00 N ATOM 5039 CA ASP A 327 5.262 -62.665 -72.649 1.00 0.00 C ATOM 5040 C ASP A 327 5.225 -61.199 -73.088 1.00 0.00 C ATOM 5041 O ASP A 327 6.145 -60.430 -72.807 1.00 0.00 O ATOM 5042 CB ASP A 327 6.441 -63.375 -73.315 1.00 0.00 C ATOM 5043 CG ASP A 327 6.690 -64.774 -72.757 1.00 0.00 C ATOM 5044 OD1 ASP A 327 6.320 -65.024 -71.635 1.00 0.00 O ATOM 5045 OD2 ASP A 327 7.250 -65.581 -73.464 1.00 0.00 O ATOM 5046 H ASP A 327 3.967 -63.971 -73.772 1.00 0.00 H ATOM 5047 HA ASP A 327 5.402 -62.690 -71.567 1.00 0.00 H ATOM 5048 1HB ASP A 327 6.257 -63.455 -74.386 1.00 0.00 H ATOM 5049 2HB ASP A 327 7.346 -62.782 -73.179 1.00 0.00 H ATOM 5050 N ILE A 328 4.192 -60.834 -73.829 1.00 0.00 N ATOM 5051 CA ILE A 328 4.031 -59.448 -74.241 1.00 0.00 C ATOM 5052 C ILE A 328 3.214 -58.824 -73.133 1.00 0.00 C ATOM 5053 O ILE A 328 3.631 -57.851 -72.494 1.00 0.00 O ATOM 5054 CB ILE A 328 3.320 -59.300 -75.599 1.00 0.00 C ATOM 5055 CG1 ILE A 328 4.149 -59.926 -76.695 1.00 0.00 C ATOM 5056 CG2 ILE A 328 3.054 -57.842 -75.894 1.00 0.00 C ATOM 5057 CD1 ILE A 328 3.413 -60.051 -78.006 1.00 0.00 C ATOM 5058 H ILE A 328 3.459 -61.482 -74.052 1.00 0.00 H ATOM 5059 HA ILE A 328 5.007 -58.992 -74.396 1.00 0.00 H ATOM 5060 HB ILE A 328 2.383 -59.829 -75.575 1.00 0.00 H ATOM 5061 1HG1 ILE A 328 5.043 -59.327 -76.854 1.00 0.00 H ATOM 5062 2HG1 ILE A 328 4.467 -60.919 -76.379 1.00 0.00 H ATOM 5063 1HG2 ILE A 328 2.553 -57.751 -76.856 1.00 0.00 H ATOM 5064 2HG2 ILE A 328 2.432 -57.432 -75.125 1.00 0.00 H ATOM 5065 3HG2 ILE A 328 3.998 -57.299 -75.925 1.00 0.00 H ATOM 5066 1HD1 ILE A 328 4.066 -60.509 -78.749 1.00 0.00 H ATOM 5067 2HD1 ILE A 328 2.540 -60.665 -77.872 1.00 0.00 H ATOM 5068 3HD1 ILE A 328 3.112 -59.064 -78.350 1.00 0.00 H ATOM 5069 N CYS A 329 2.149 -59.560 -72.778 1.00 0.00 N ATOM 5070 CA CYS A 329 1.212 -59.166 -71.741 1.00 0.00 C ATOM 5071 C CYS A 329 1.825 -58.982 -70.374 1.00 0.00 C ATOM 5072 O CYS A 329 1.386 -58.101 -69.634 1.00 0.00 O ATOM 5073 CB CYS A 329 0.066 -60.178 -71.579 1.00 0.00 C ATOM 5074 SG CYS A 329 -1.399 -59.933 -72.683 1.00 0.00 S ATOM 5075 H CYS A 329 1.912 -60.335 -73.385 1.00 0.00 H ATOM 5076 HA CYS A 329 0.800 -58.219 -72.041 1.00 0.00 H ATOM 5077 1HB CYS A 329 0.446 -61.181 -71.768 1.00 0.00 H ATOM 5078 2HB CYS A 329 -0.298 -60.147 -70.548 1.00 0.00 H ATOM 5079 N GLN A 330 2.947 -59.657 -70.088 1.00 0.00 N ATOM 5080 CA GLN A 330 3.563 -59.413 -68.776 1.00 0.00 C ATOM 5081 C GLN A 330 4.004 -57.916 -68.649 1.00 0.00 C ATOM 5082 O GLN A 330 4.265 -57.437 -67.545 1.00 0.00 O ATOM 5083 CB GLN A 330 4.770 -60.340 -68.556 1.00 0.00 C ATOM 5084 CG GLN A 330 5.973 -59.986 -69.342 1.00 0.00 C ATOM 5085 CD GLN A 330 7.066 -61.033 -69.230 1.00 0.00 C ATOM 5086 OE1 GLN A 330 7.344 -61.546 -68.143 1.00 0.00 O ATOM 5087 NE2 GLN A 330 7.695 -61.355 -70.353 1.00 0.00 N ATOM 5088 H GLN A 330 3.071 -60.563 -70.522 1.00 0.00 H ATOM 5089 HA GLN A 330 2.823 -59.616 -68.002 1.00 0.00 H ATOM 5090 1HB GLN A 330 5.047 -60.331 -67.502 1.00 0.00 H ATOM 5091 2HB GLN A 330 4.493 -61.364 -68.814 1.00 0.00 H ATOM 5092 1HG GLN A 330 5.695 -59.896 -70.384 1.00 0.00 H ATOM 5093 2HG GLN A 330 6.352 -59.070 -68.986 1.00 0.00 H ATOM 5094 1HE2 GLN A 330 8.425 -62.040 -70.340 1.00 0.00 H ATOM 5095 2HE2 GLN A 330 7.438 -60.913 -71.215 1.00 0.00 H ATOM 5096 N ARG A 331 4.162 -57.218 -69.800 1.00 0.00 N ATOM 5097 CA ARG A 331 4.660 -55.846 -69.781 1.00 0.00 C ATOM 5098 C ARG A 331 3.573 -54.819 -70.085 1.00 0.00 C ATOM 5099 O ARG A 331 3.692 -53.657 -69.716 1.00 0.00 O ATOM 5100 CB ARG A 331 5.793 -55.651 -70.783 1.00 0.00 C ATOM 5101 CG ARG A 331 7.022 -56.470 -70.539 1.00 0.00 C ATOM 5102 CD ARG A 331 7.637 -56.159 -69.229 1.00 0.00 C ATOM 5103 NE ARG A 331 8.834 -56.946 -68.994 1.00 0.00 N ATOM 5104 CZ ARG A 331 9.497 -57.000 -67.823 1.00 0.00 C ATOM 5105 NH1 ARG A 331 9.067 -56.309 -66.791 1.00 0.00 N ATOM 5106 NH2 ARG A 331 10.581 -57.749 -67.710 1.00 0.00 N ATOM 5107 H ARG A 331 3.909 -57.615 -70.697 1.00 0.00 H ATOM 5108 HA ARG A 331 5.063 -55.638 -68.791 1.00 0.00 H ATOM 5109 1HB ARG A 331 5.437 -55.892 -71.785 1.00 0.00 H ATOM 5110 2HB ARG A 331 6.092 -54.615 -70.785 1.00 0.00 H ATOM 5111 1HG ARG A 331 6.772 -57.487 -70.553 1.00 0.00 H ATOM 5112 2HG ARG A 331 7.755 -56.265 -71.319 1.00 0.00 H ATOM 5113 1HD ARG A 331 7.909 -55.104 -69.196 1.00 0.00 H ATOM 5114 2HD ARG A 331 6.924 -56.375 -68.434 1.00 0.00 H ATOM 5115 HE ARG A 331 9.196 -57.493 -69.765 1.00 0.00 H ATOM 5116 1HH1 ARG A 331 8.239 -55.737 -66.876 1.00 0.00 H ATOM 5117 2HH1 ARG A 331 9.564 -56.349 -65.913 1.00 0.00 H ATOM 5118 1HH2 ARG A 331 10.912 -58.281 -68.503 1.00 0.00 H ATOM 5119 2HH2 ARG A 331 11.077 -57.790 -66.834 1.00 0.00 H ATOM 5120 N VAL A 332 2.495 -55.263 -70.733 1.00 0.00 N ATOM 5121 CA VAL A 332 1.437 -54.352 -71.191 1.00 0.00 C ATOM 5122 C VAL A 332 -0.006 -54.590 -70.707 1.00 0.00 C ATOM 5123 O VAL A 332 -0.804 -53.654 -70.667 1.00 0.00 O ATOM 5124 CB VAL A 332 1.383 -54.354 -72.743 1.00 0.00 C ATOM 5125 CG1 VAL A 332 2.672 -53.864 -73.320 1.00 0.00 C ATOM 5126 CG2 VAL A 332 1.083 -55.685 -73.234 1.00 0.00 C ATOM 5127 H VAL A 332 2.483 -56.231 -71.045 1.00 0.00 H ATOM 5128 HA VAL A 332 1.697 -53.360 -70.819 1.00 0.00 H ATOM 5129 HB VAL A 332 0.627 -53.686 -73.062 1.00 0.00 H ATOM 5130 1HG1 VAL A 332 2.608 -53.874 -74.395 1.00 0.00 H ATOM 5131 2HG1 VAL A 332 2.854 -52.871 -72.985 1.00 0.00 H ATOM 5132 3HG1 VAL A 332 3.485 -54.514 -72.998 1.00 0.00 H ATOM 5133 1HG2 VAL A 332 1.048 -55.669 -74.313 1.00 0.00 H ATOM 5134 2HG2 VAL A 332 1.835 -56.350 -72.913 1.00 0.00 H ATOM 5135 3HG2 VAL A 332 0.140 -56.005 -72.855 1.00 0.00 H ATOM 5136 N CYS A 333 -0.369 -55.838 -70.409 1.00 0.00 N ATOM 5137 CA CYS A 333 -1.758 -56.198 -70.117 1.00 0.00 C ATOM 5138 C CYS A 333 -2.123 -55.972 -68.653 1.00 0.00 C ATOM 5139 O CYS A 333 -1.268 -56.069 -67.772 1.00 0.00 O ATOM 5140 CB CYS A 333 -2.002 -57.656 -70.522 1.00 0.00 C ATOM 5141 SG CYS A 333 -1.889 -57.887 -72.343 1.00 0.00 S ATOM 5142 H CYS A 333 0.357 -56.541 -70.320 1.00 0.00 H ATOM 5143 HA CYS A 333 -2.397 -55.542 -70.709 1.00 0.00 H ATOM 5144 1HB CYS A 333 -1.271 -58.300 -70.034 1.00 0.00 H ATOM 5145 2HB CYS A 333 -2.989 -57.969 -70.183 1.00 0.00 H ATOM 5146 N GLY A 334 -3.424 -55.836 -68.383 1.00 0.00 N ATOM 5147 CA GLY A 334 -3.948 -55.647 -67.022 1.00 0.00 C ATOM 5148 C GLY A 334 -3.935 -56.985 -66.266 1.00 0.00 C ATOM 5149 O GLY A 334 -4.987 -57.544 -65.952 1.00 0.00 O ATOM 5150 H GLY A 334 -4.067 -55.846 -69.162 1.00 0.00 H ATOM 5151 1HA GLY A 334 -3.345 -54.909 -66.490 1.00 0.00 H ATOM 5152 2HA GLY A 334 -4.961 -55.251 -67.064 1.00 0.00 H ATOM 5153 N ALA A 335 -2.746 -57.564 -66.142 1.00 0.00 N ATOM 5154 CA ALA A 335 -2.477 -58.791 -65.403 1.00 0.00 C ATOM 5155 C ALA A 335 -2.354 -58.447 -63.932 1.00 0.00 C ATOM 5156 O ALA A 335 -2.082 -57.305 -63.593 1.00 0.00 O ATOM 5157 CB ALA A 335 -1.203 -59.447 -65.911 1.00 0.00 C ATOM 5158 H ALA A 335 -1.961 -57.016 -66.464 1.00 0.00 H ATOM 5159 HA ALA A 335 -3.294 -59.498 -65.542 1.00 0.00 H ATOM 5160 1HB ALA A 335 -0.981 -60.327 -65.306 1.00 0.00 H ATOM 5161 2HB ALA A 335 -1.338 -59.745 -66.950 1.00 0.00 H ATOM 5162 3HB ALA A 335 -0.380 -58.740 -65.837 1.00 0.00 H ATOM 5163 N ARG A 336 -2.499 -59.444 -63.054 1.00 0.00 N ATOM 5164 CA ARG A 336 -2.355 -59.150 -61.620 1.00 0.00 C ATOM 5165 C ARG A 336 -0.942 -58.696 -61.268 1.00 0.00 C ATOM 5166 O ARG A 336 -0.737 -57.954 -60.306 1.00 0.00 O ATOM 5167 CB ARG A 336 -2.704 -60.368 -60.788 1.00 0.00 C ATOM 5168 CG ARG A 336 -4.159 -60.722 -60.772 1.00 0.00 C ATOM 5169 CD ARG A 336 -4.944 -59.709 -60.041 1.00 0.00 C ATOM 5170 NE ARG A 336 -6.349 -60.037 -59.994 1.00 0.00 N ATOM 5171 CZ ARG A 336 -7.301 -59.194 -59.572 1.00 0.00 C ATOM 5172 NH1 ARG A 336 -6.964 -57.996 -59.174 1.00 0.00 N ATOM 5173 NH2 ARG A 336 -8.565 -59.575 -59.560 1.00 0.00 N ATOM 5174 H ARG A 336 -2.703 -60.388 -63.351 1.00 0.00 H ATOM 5175 HA ARG A 336 -3.033 -58.339 -61.369 1.00 0.00 H ATOM 5176 1HB ARG A 336 -2.157 -61.233 -61.162 1.00 0.00 H ATOM 5177 2HB ARG A 336 -2.393 -60.205 -59.757 1.00 0.00 H ATOM 5178 1HG ARG A 336 -4.530 -60.780 -61.797 1.00 0.00 H ATOM 5179 2HG ARG A 336 -4.294 -61.688 -60.284 1.00 0.00 H ATOM 5180 1HD ARG A 336 -4.580 -59.636 -59.018 1.00 0.00 H ATOM 5181 2HD ARG A 336 -4.840 -58.741 -60.535 1.00 0.00 H ATOM 5182 HE ARG A 336 -6.628 -60.961 -60.298 1.00 0.00 H ATOM 5183 1HH1 ARG A 336 -5.994 -57.714 -59.187 1.00 0.00 H ATOM 5184 2HH1 ARG A 336 -7.668 -57.350 -58.853 1.00 0.00 H ATOM 5185 1HH2 ARG A 336 -8.816 -60.504 -59.869 1.00 0.00 H ATOM 5186 2HH2 ARG A 336 -9.281 -58.938 -59.241 1.00 0.00 H ATOM 5187 N VAL A 337 0.017 -59.152 -62.051 1.00 0.00 N ATOM 5188 CA VAL A 337 1.415 -58.937 -61.765 1.00 0.00 C ATOM 5189 C VAL A 337 1.812 -57.567 -62.246 1.00 0.00 C ATOM 5190 O VAL A 337 2.472 -56.808 -61.546 1.00 0.00 O ATOM 5191 CB VAL A 337 2.266 -59.998 -62.476 1.00 0.00 C ATOM 5192 CG1 VAL A 337 3.742 -59.703 -62.261 1.00 0.00 C ATOM 5193 CG2 VAL A 337 1.886 -61.365 -61.947 1.00 0.00 C ATOM 5194 H VAL A 337 -0.230 -59.673 -62.880 1.00 0.00 H ATOM 5195 HA VAL A 337 1.577 -59.024 -60.690 1.00 0.00 H ATOM 5196 HB VAL A 337 2.083 -59.956 -63.550 1.00 0.00 H ATOM 5197 1HG1 VAL A 337 4.340 -60.459 -62.768 1.00 0.00 H ATOM 5198 2HG1 VAL A 337 3.979 -58.720 -62.667 1.00 0.00 H ATOM 5199 3HG1 VAL A 337 3.964 -59.720 -61.195 1.00 0.00 H ATOM 5200 1HG2 VAL A 337 2.483 -62.127 -62.446 1.00 0.00 H ATOM 5201 2HG2 VAL A 337 2.070 -61.404 -60.874 1.00 0.00 H ATOM 5202 3HG2 VAL A 337 0.827 -61.548 -62.142 1.00 0.00 H ATOM 5203 N GLY A 338 1.492 -57.304 -63.495 1.00 0.00 N ATOM 5204 CA GLY A 338 1.991 -56.139 -64.189 1.00 0.00 C ATOM 5205 C GLY A 338 0.978 -55.020 -64.171 1.00 0.00 C ATOM 5206 O GLY A 338 0.780 -54.348 -65.182 1.00 0.00 O ATOM 5207 H GLY A 338 0.866 -57.931 -63.979 1.00 0.00 H ATOM 5208 1HA GLY A 338 2.914 -55.805 -63.723 1.00 0.00 H ATOM 5209 2HA GLY A 338 2.222 -56.417 -65.210 1.00 0.00 H ATOM 5210 N CYS A 339 0.353 -54.782 -63.014 1.00 0.00 N ATOM 5211 CA CYS A 339 -0.684 -53.767 -62.970 1.00 0.00 C ATOM 5212 C CYS A 339 -0.027 -52.416 -63.223 1.00 0.00 C ATOM 5213 O CYS A 339 -0.392 -51.694 -64.157 1.00 0.00 O ATOM 5214 CB CYS A 339 -1.388 -53.768 -61.624 1.00 0.00 C ATOM 5215 SG CYS A 339 -2.399 -55.191 -61.349 1.00 0.00 S ATOM 5216 H CYS A 339 0.596 -55.311 -62.189 1.00 0.00 H ATOM 5217 HA CYS A 339 -1.430 -53.980 -63.736 1.00 0.00 H ATOM 5218 1HB CYS A 339 -0.645 -53.717 -60.824 1.00 0.00 H ATOM 5219 2HB CYS A 339 -2.018 -52.882 -61.542 1.00 0.00 H ATOM 5220 HG CYS A 339 -1.408 -56.079 -61.400 1.00 0.00 H ATOM 5221 N SER A 340 0.990 -52.115 -62.394 1.00 0.00 N ATOM 5222 CA SER A 340 1.789 -50.908 -62.543 1.00 0.00 C ATOM 5223 C SER A 340 3.021 -51.142 -63.377 1.00 0.00 C ATOM 5224 O SER A 340 3.798 -50.220 -63.602 1.00 0.00 O ATOM 5225 CB SER A 340 2.189 -50.389 -61.228 1.00 0.00 C ATOM 5226 OG SER A 340 1.082 -49.951 -60.517 1.00 0.00 O ATOM 5227 H SER A 340 1.191 -52.723 -61.605 1.00 0.00 H ATOM 5228 HA SER A 340 1.187 -50.164 -63.068 1.00 0.00 H ATOM 5229 1HB SER A 340 2.699 -51.171 -60.672 1.00 0.00 H ATOM 5230 2HB SER A 340 2.878 -49.584 -61.361 1.00 0.00 H ATOM 5231 HG SER A 340 0.695 -49.244 -61.039 1.00 0.00 H ATOM 5232 N ASN A 341 3.193 -52.376 -63.817 1.00 0.00 N ATOM 5233 CA ASN A 341 4.305 -52.800 -64.650 1.00 0.00 C ATOM 5234 C ASN A 341 3.768 -53.701 -65.820 1.00 0.00 C ATOM 5235 O ASN A 341 4.662 -54.156 -66.524 1.00 0.00 O ATOM 5236 CB ASN A 341 5.353 -53.524 -63.825 1.00 0.00 C ATOM 5237 CG ASN A 341 5.963 -52.659 -62.747 1.00 0.00 C ATOM 5238 OD1 ASN A 341 6.901 -51.912 -62.996 1.00 0.00 O ATOM 5239 ND2 ASN A 341 5.441 -52.750 -61.556 1.00 0.00 N ATOM 5240 H ASN A 341 2.620 -53.101 -63.414 1.00 0.00 H ATOM 5241 HA ASN A 341 4.818 -51.950 -65.045 1.00 0.00 H ATOM 5242 1HB ASN A 341 4.936 -54.334 -63.390 1.00 0.00 H ATOM 5243 2HB ASN A 341 6.149 -53.877 -64.480 1.00 0.00 H ATOM 5244 1HD2 ASN A 341 5.809 -52.198 -60.805 1.00 0.00 H ATOM 5245 2HD2 ASN A 341 4.678 -53.369 -61.392 1.00 0.00 H ATOM 5246 N ILE A 342 2.920 -53.062 -66.748 1.00 0.00 N ATOM 5247 CA ILE A 342 2.279 -51.698 -66.633 1.00 0.00 C ATOM 5248 C ILE A 342 1.108 -51.647 -67.640 1.00 0.00 C ATOM 5249 O ILE A 342 1.098 -52.260 -68.710 1.00 0.00 O ATOM 5250 CB ILE A 342 3.256 -50.530 -66.931 1.00 0.00 C ATOM 5251 CG1 ILE A 342 2.636 -49.237 -66.602 1.00 0.00 C ATOM 5252 CG2 ILE A 342 3.685 -50.547 -68.354 1.00 0.00 C ATOM 5253 CD1 ILE A 342 3.620 -48.137 -66.533 1.00 0.00 C ATOM 5254 H ILE A 342 2.103 -53.638 -66.892 1.00 0.00 H ATOM 5255 HA ILE A 342 2.063 -51.445 -65.623 1.00 0.00 H ATOM 5256 HB ILE A 342 4.045 -50.597 -66.376 1.00 0.00 H ATOM 5257 1HG1 ILE A 342 1.947 -49.012 -67.290 1.00 0.00 H ATOM 5258 2HG1 ILE A 342 2.127 -49.318 -65.645 1.00 0.00 H ATOM 5259 1HG2 ILE A 342 4.367 -49.717 -68.537 1.00 0.00 H ATOM 5260 2HG2 ILE A 342 4.178 -51.461 -68.571 1.00 0.00 H ATOM 5261 3HG2 ILE A 342 2.830 -50.448 -68.988 1.00 0.00 H ATOM 5262 1HD1 ILE A 342 3.144 -47.245 -66.299 1.00 0.00 H ATOM 5263 2HD1 ILE A 342 4.330 -48.360 -65.788 1.00 0.00 H ATOM 5264 3HD1 ILE A 342 4.115 -48.030 -67.483 1.00 0.00 H ATOM 5265 N ALA A 343 0.001 -51.112 -67.115 1.00 0.00 N ATOM 5266 CA ALA A 343 -1.306 -51.089 -67.798 1.00 0.00 C ATOM 5267 C ALA A 343 -1.491 -49.912 -68.821 1.00 0.00 C ATOM 5268 O ALA A 343 -1.511 -50.137 -70.025 1.00 0.00 O ATOM 5269 CB ALA A 343 -2.418 -51.015 -66.756 1.00 0.00 C ATOM 5270 H ALA A 343 -0.064 -51.156 -66.103 1.00 0.00 H ATOM 5271 HA ALA A 343 -1.413 -52.009 -68.373 1.00 0.00 H ATOM 5272 1HB ALA A 343 -3.377 -50.985 -67.263 1.00 0.00 H ATOM 5273 2HB ALA A 343 -2.372 -51.893 -66.109 1.00 0.00 H ATOM 5274 3HB ALA A 343 -2.292 -50.115 -66.154 1.00 0.00 H ATOM 5275 N TYR A 344 -1.463 -48.647 -68.338 1.00 0.00 N ATOM 5276 CA TYR A 344 -1.855 -47.471 -69.179 1.00 0.00 C ATOM 5277 C TYR A 344 -1.065 -47.410 -70.546 1.00 0.00 C ATOM 5278 O TYR A 344 -1.717 -47.186 -71.568 1.00 0.00 O ATOM 5279 CB TYR A 344 -1.636 -46.124 -68.379 1.00 0.00 C ATOM 5280 CG TYR A 344 -2.115 -44.880 -69.087 1.00 0.00 C ATOM 5281 CD1 TYR A 344 -3.458 -44.555 -69.085 1.00 0.00 C ATOM 5282 CD2 TYR A 344 -1.199 -44.056 -69.744 1.00 0.00 C ATOM 5283 CE1 TYR A 344 -3.893 -43.418 -69.733 1.00 0.00 C ATOM 5284 CE2 TYR A 344 -1.637 -42.919 -70.392 1.00 0.00 C ATOM 5285 CZ TYR A 344 -2.973 -42.597 -70.390 1.00 0.00 C ATOM 5286 OH TYR A 344 -3.408 -41.463 -71.035 1.00 0.00 O ATOM 5287 H TYR A 344 -1.270 -48.514 -67.356 1.00 0.00 H ATOM 5288 HA TYR A 344 -2.909 -47.577 -69.439 1.00 0.00 H ATOM 5289 1HB TYR A 344 -2.145 -46.177 -67.446 1.00 0.00 H ATOM 5290 2HB TYR A 344 -0.660 -45.987 -68.172 1.00 0.00 H ATOM 5291 HD1 TYR A 344 -4.169 -45.196 -68.574 1.00 0.00 H ATOM 5292 HD2 TYR A 344 -0.140 -44.313 -69.747 1.00 0.00 H ATOM 5293 HE1 TYR A 344 -4.952 -43.162 -69.731 1.00 0.00 H ATOM 5294 HE2 TYR A 344 -0.925 -42.279 -70.904 1.00 0.00 H ATOM 5295 HH TYR A 344 -4.354 -41.359 -70.893 1.00 0.00 H ATOM 5296 N PRO A 345 0.277 -47.620 -70.628 1.00 0.00 N ATOM 5297 CA PRO A 345 1.051 -47.495 -71.841 1.00 0.00 C ATOM 5298 C PRO A 345 0.580 -48.488 -72.913 1.00 0.00 C ATOM 5299 O PRO A 345 0.841 -48.275 -74.088 1.00 0.00 O ATOM 5300 CB PRO A 345 2.455 -47.801 -71.404 1.00 0.00 C ATOM 5301 CG PRO A 345 2.483 -47.431 -70.041 1.00 0.00 C ATOM 5302 CD PRO A 345 1.146 -47.828 -69.492 1.00 0.00 C ATOM 5303 HA PRO A 345 0.973 -46.484 -72.187 1.00 0.00 H ATOM 5304 1HB PRO A 345 2.671 -48.860 -71.561 1.00 0.00 H ATOM 5305 2HB PRO A 345 3.171 -47.231 -72.016 1.00 0.00 H ATOM 5306 1HG PRO A 345 3.267 -47.917 -69.559 1.00 0.00 H ATOM 5307 2HG PRO A 345 2.661 -46.398 -69.944 1.00 0.00 H ATOM 5308 1HD PRO A 345 1.160 -48.789 -69.220 1.00 0.00 H ATOM 5309 2HD PRO A 345 0.937 -47.246 -68.719 1.00 0.00 H ATOM 5310 N LYS A 346 -0.144 -49.535 -72.541 1.00 0.00 N ATOM 5311 CA LYS A 346 -0.544 -50.460 -73.604 1.00 0.00 C ATOM 5312 C LYS A 346 -1.309 -49.663 -74.687 1.00 0.00 C ATOM 5313 O LYS A 346 -0.979 -49.738 -75.870 1.00 0.00 O ATOM 5314 CB LYS A 346 -1.414 -51.594 -73.061 1.00 0.00 C ATOM 5315 CG LYS A 346 -1.886 -52.600 -74.123 1.00 0.00 C ATOM 5316 CD LYS A 346 -2.698 -53.733 -73.491 1.00 0.00 C ATOM 5317 CE LYS A 346 -3.012 -54.824 -74.508 1.00 0.00 C ATOM 5318 NZ LYS A 346 -3.982 -54.356 -75.536 1.00 0.00 N ATOM 5319 H LYS A 346 -0.294 -49.781 -71.566 1.00 0.00 H ATOM 5320 HA LYS A 346 0.342 -50.935 -74.026 1.00 0.00 H ATOM 5321 1HB LYS A 346 -0.861 -52.144 -72.303 1.00 0.00 H ATOM 5322 2HB LYS A 346 -2.290 -51.180 -72.584 1.00 0.00 H ATOM 5323 1HG LYS A 346 -2.504 -52.087 -74.861 1.00 0.00 H ATOM 5324 2HG LYS A 346 -1.030 -53.022 -74.629 1.00 0.00 H ATOM 5325 1HD LYS A 346 -2.136 -54.168 -72.665 1.00 0.00 H ATOM 5326 2HD LYS A 346 -3.635 -53.334 -73.099 1.00 0.00 H ATOM 5327 1HE LYS A 346 -2.099 -55.131 -74.999 1.00 0.00 H ATOM 5328 2HE LYS A 346 -3.432 -55.690 -73.993 1.00 0.00 H ATOM 5329 1HZ LYS A 346 -4.166 -55.102 -76.190 1.00 0.00 H ATOM 5330 2HZ LYS A 346 -4.845 -54.083 -75.086 1.00 0.00 H ATOM 5331 3HZ LYS A 346 -3.595 -53.565 -76.030 1.00 0.00 H ATOM 5332 N LEU A 347 -2.266 -48.836 -74.247 1.00 0.00 N ATOM 5333 CA LEU A 347 -3.130 -48.102 -75.180 1.00 0.00 C ATOM 5334 C LEU A 347 -2.312 -46.995 -75.917 1.00 0.00 C ATOM 5335 O LEU A 347 -2.551 -46.702 -77.082 1.00 0.00 O ATOM 5336 CB LEU A 347 -4.318 -47.478 -74.419 1.00 0.00 C ATOM 5337 CG LEU A 347 -5.288 -48.464 -73.701 1.00 0.00 C ATOM 5338 CD1 LEU A 347 -6.302 -47.668 -72.884 1.00 0.00 C ATOM 5339 CD2 LEU A 347 -5.982 -49.339 -74.736 1.00 0.00 C ATOM 5340 H LEU A 347 -2.485 -48.817 -73.260 1.00 0.00 H ATOM 5341 HA LEU A 347 -3.499 -48.798 -75.930 1.00 0.00 H ATOM 5342 1HB LEU A 347 -3.927 -46.803 -73.660 1.00 0.00 H ATOM 5343 2HB LEU A 347 -4.909 -46.900 -75.115 1.00 0.00 H ATOM 5344 HG LEU A 347 -4.725 -49.096 -73.012 1.00 0.00 H ATOM 5345 1HD1 LEU A 347 -6.984 -48.355 -72.378 1.00 0.00 H ATOM 5346 2HD1 LEU A 347 -5.776 -47.068 -72.142 1.00 0.00 H ATOM 5347 3HD1 LEU A 347 -6.865 -47.020 -73.538 1.00 0.00 H ATOM 5348 1HD2 LEU A 347 -6.661 -50.031 -74.232 1.00 0.00 H ATOM 5349 2HD2 LEU A 347 -6.549 -48.708 -75.424 1.00 0.00 H ATOM 5350 3HD2 LEU A 347 -5.235 -49.905 -75.292 1.00 0.00 H ATOM 5351 N VAL A 348 -1.237 -46.549 -75.267 1.00 0.00 N ATOM 5352 CA VAL A 348 -0.231 -45.570 -75.760 1.00 0.00 C ATOM 5353 C VAL A 348 0.660 -46.068 -76.893 1.00 0.00 C ATOM 5354 O VAL A 348 1.127 -45.276 -77.710 1.00 0.00 O ATOM 5355 CB VAL A 348 0.655 -45.152 -74.597 1.00 0.00 C ATOM 5356 CG1 VAL A 348 1.797 -44.287 -75.065 1.00 0.00 C ATOM 5357 CG2 VAL A 348 -0.209 -44.426 -73.581 1.00 0.00 C ATOM 5358 H VAL A 348 -1.270 -46.691 -74.261 1.00 0.00 H ATOM 5359 HA VAL A 348 -0.767 -44.697 -76.127 1.00 0.00 H ATOM 5360 HB VAL A 348 1.073 -45.985 -74.175 1.00 0.00 H ATOM 5361 1HG1 VAL A 348 2.409 -44.007 -74.219 1.00 0.00 H ATOM 5362 2HG1 VAL A 348 2.402 -44.840 -75.781 1.00 0.00 H ATOM 5363 3HG1 VAL A 348 1.435 -43.442 -75.511 1.00 0.00 H ATOM 5364 1HG2 VAL A 348 0.385 -44.124 -72.758 1.00 0.00 H ATOM 5365 2HG2 VAL A 348 -0.653 -43.554 -74.042 1.00 0.00 H ATOM 5366 3HG2 VAL A 348 -0.994 -45.089 -73.233 1.00 0.00 H ATOM 5367 N MET A 349 0.923 -47.358 -76.928 1.00 0.00 N ATOM 5368 CA MET A 349 1.794 -47.924 -77.942 1.00 0.00 C ATOM 5369 C MET A 349 1.092 -47.907 -79.323 1.00 0.00 C ATOM 5370 O MET A 349 0.026 -47.299 -79.465 1.00 0.00 O ATOM 5371 CB MET A 349 2.185 -49.341 -77.538 1.00 0.00 C ATOM 5372 CG MET A 349 3.078 -49.405 -76.288 1.00 0.00 C ATOM 5373 SD MET A 349 3.372 -51.074 -75.725 1.00 0.00 S ATOM 5374 CE MET A 349 4.686 -51.577 -76.819 1.00 0.00 C ATOM 5375 H MET A 349 0.482 -47.993 -76.272 1.00 0.00 H ATOM 5376 HA MET A 349 2.701 -47.323 -77.999 1.00 0.00 H ATOM 5377 1HB MET A 349 1.286 -49.924 -77.343 1.00 0.00 H ATOM 5378 2HB MET A 349 2.710 -49.820 -78.352 1.00 0.00 H ATOM 5379 1HG MET A 349 4.041 -48.944 -76.505 1.00 0.00 H ATOM 5380 2HG MET A 349 2.613 -48.852 -75.480 1.00 0.00 H ATOM 5381 1HE MET A 349 4.978 -52.602 -76.589 1.00 0.00 H ATOM 5382 2HE MET A 349 4.340 -51.520 -77.852 1.00 0.00 H ATOM 5383 3HE MET A 349 5.544 -50.917 -76.685 1.00 0.00 H ATOM 5384 N ALA A 350 1.686 -48.586 -80.318 1.00 0.00 N ATOM 5385 CA ALA A 350 1.348 -48.471 -81.757 1.00 0.00 C ATOM 5386 C ALA A 350 -0.179 -48.347 -82.020 1.00 0.00 C ATOM 5387 O ALA A 350 -0.594 -47.795 -83.042 1.00 0.00 O ATOM 5388 CB ALA A 350 1.897 -49.669 -82.510 1.00 0.00 C ATOM 5389 H ALA A 350 2.447 -49.198 -80.067 1.00 0.00 H ATOM 5390 HA ALA A 350 1.807 -47.570 -82.144 1.00 0.00 H ATOM 5391 1HB ALA A 350 1.639 -49.583 -83.566 1.00 0.00 H ATOM 5392 2HB ALA A 350 2.980 -49.701 -82.401 1.00 0.00 H ATOM 5393 3HB ALA A 350 1.462 -50.581 -82.104 1.00 0.00 H ATOM 5394 N LEU A 351 -0.985 -48.887 -81.121 1.00 0.00 N ATOM 5395 CA LEU A 351 -2.443 -48.856 -81.239 1.00 0.00 C ATOM 5396 C LEU A 351 -2.998 -47.457 -81.622 1.00 0.00 C ATOM 5397 O LEU A 351 -3.914 -47.352 -82.439 1.00 0.00 O ATOM 5398 CB LEU A 351 -3.072 -49.305 -79.921 1.00 0.00 C ATOM 5399 CG LEU A 351 -4.571 -49.335 -79.895 1.00 0.00 C ATOM 5400 CD1 LEU A 351 -5.075 -50.338 -80.901 1.00 0.00 C ATOM 5401 CD2 LEU A 351 -5.045 -49.687 -78.480 1.00 0.00 C ATOM 5402 H LEU A 351 -0.588 -49.333 -80.306 1.00 0.00 H ATOM 5403 HA LEU A 351 -2.738 -49.560 -82.015 1.00 0.00 H ATOM 5404 1HB LEU A 351 -2.715 -50.307 -79.691 1.00 0.00 H ATOM 5405 2HB LEU A 351 -2.745 -48.646 -79.149 1.00 0.00 H ATOM 5406 HG LEU A 351 -4.941 -48.391 -80.168 1.00 0.00 H ATOM 5407 1HD1 LEU A 351 -6.168 -50.358 -80.878 1.00 0.00 H ATOM 5408 2HD1 LEU A 351 -4.739 -50.055 -81.897 1.00 0.00 H ATOM 5409 3HD1 LEU A 351 -4.691 -51.326 -80.653 1.00 0.00 H ATOM 5410 1HD2 LEU A 351 -6.133 -49.708 -78.457 1.00 0.00 H ATOM 5411 2HD2 LEU A 351 -4.657 -50.664 -78.199 1.00 0.00 H ATOM 5412 3HD2 LEU A 351 -4.683 -48.935 -77.779 1.00 0.00 H ATOM 5413 N MET A 352 -2.427 -46.397 -81.040 1.00 0.00 N ATOM 5414 CA MET A 352 -2.863 -45.017 -81.326 1.00 0.00 C ATOM 5415 C MET A 352 -2.172 -44.454 -82.594 1.00 0.00 C ATOM 5416 O MET A 352 -0.980 -44.673 -82.786 1.00 0.00 O ATOM 5417 CB MET A 352 -2.575 -44.114 -80.098 1.00 0.00 C ATOM 5418 CG MET A 352 -2.959 -42.621 -80.286 1.00 0.00 C ATOM 5419 SD MET A 352 -2.737 -41.641 -78.809 1.00 0.00 S ATOM 5420 CE MET A 352 -4.323 -41.533 -78.260 1.00 0.00 C ATOM 5421 H MET A 352 -1.693 -46.562 -80.362 1.00 0.00 H ATOM 5422 HA MET A 352 -3.916 -45.050 -81.522 1.00 0.00 H ATOM 5423 1HB MET A 352 -3.119 -44.490 -79.234 1.00 0.00 H ATOM 5424 2HB MET A 352 -1.510 -44.154 -79.857 1.00 0.00 H ATOM 5425 1HG MET A 352 -2.356 -42.191 -81.066 1.00 0.00 H ATOM 5426 2HG MET A 352 -3.991 -42.550 -80.579 1.00 0.00 H ATOM 5427 1HE MET A 352 -4.352 -40.953 -77.347 1.00 0.00 H ATOM 5428 2HE MET A 352 -4.901 -41.078 -78.972 1.00 0.00 H ATOM 5429 3HE MET A 352 -4.689 -42.496 -78.076 1.00 0.00 H ATOM 5430 N PRO A 353 -2.915 -43.749 -83.509 1.00 0.00 N ATOM 5431 CA PRO A 353 -2.415 -43.118 -84.724 1.00 0.00 C ATOM 5432 C PRO A 353 -1.250 -42.212 -84.387 1.00 0.00 C ATOM 5433 O PRO A 353 -1.298 -41.513 -83.390 1.00 0.00 O ATOM 5434 CB PRO A 353 -3.619 -42.319 -85.240 1.00 0.00 C ATOM 5435 CG PRO A 353 -4.811 -43.069 -84.719 1.00 0.00 C ATOM 5436 CD PRO A 353 -4.401 -43.543 -83.359 1.00 0.00 C ATOM 5437 HA PRO A 353 -2.141 -43.888 -85.460 1.00 0.00 H ATOM 5438 1HB PRO A 353 -3.571 -41.282 -84.868 1.00 0.00 H ATOM 5439 2HB PRO A 353 -3.593 -42.267 -86.338 1.00 0.00 H ATOM 5440 1HG PRO A 353 -5.691 -42.412 -84.686 1.00 0.00 H ATOM 5441 2HG PRO A 353 -5.061 -43.900 -85.394 1.00 0.00 H ATOM 5442 1HD PRO A 353 -4.622 -42.781 -82.641 1.00 0.00 H ATOM 5443 2HD PRO A 353 -4.934 -44.466 -83.129 1.00 0.00 H ATOM 5444 N VAL A 354 -0.289 -42.113 -85.295 1.00 0.00 N ATOM 5445 CA VAL A 354 0.955 -41.382 -85.060 1.00 0.00 C ATOM 5446 C VAL A 354 0.839 -39.922 -84.586 1.00 0.00 C ATOM 5447 O VAL A 354 1.607 -39.515 -83.714 1.00 0.00 O ATOM 5448 CB VAL A 354 1.792 -41.397 -86.358 1.00 0.00 C ATOM 5449 CG1 VAL A 354 2.991 -40.436 -86.243 1.00 0.00 C ATOM 5450 CG2 VAL A 354 2.248 -42.816 -86.630 1.00 0.00 C ATOM 5451 H VAL A 354 -0.388 -42.626 -86.160 1.00 0.00 H ATOM 5452 HA VAL A 354 1.487 -41.908 -84.266 1.00 0.00 H ATOM 5453 HB VAL A 354 1.182 -41.040 -87.189 1.00 0.00 H ATOM 5454 1HG1 VAL A 354 3.567 -40.459 -87.165 1.00 0.00 H ATOM 5455 2HG1 VAL A 354 2.635 -39.424 -86.069 1.00 0.00 H ATOM 5456 3HG1 VAL A 354 3.620 -40.735 -85.427 1.00 0.00 H ATOM 5457 1HG2 VAL A 354 2.839 -42.840 -87.543 1.00 0.00 H ATOM 5458 2HG2 VAL A 354 2.854 -43.166 -85.796 1.00 0.00 H ATOM 5459 3HG2 VAL A 354 1.377 -43.463 -86.743 1.00 0.00 H ATOM 5460 N GLY A 355 -0.026 -39.110 -85.196 1.00 0.00 N ATOM 5461 CA GLY A 355 -0.076 -37.709 -84.763 1.00 0.00 C ATOM 5462 C GLY A 355 -0.410 -37.630 -83.270 1.00 0.00 C ATOM 5463 O GLY A 355 0.322 -37.020 -82.485 1.00 0.00 O ATOM 5464 H GLY A 355 -0.644 -39.449 -85.920 1.00 0.00 H ATOM 5465 1HA GLY A 355 0.883 -37.230 -84.958 1.00 0.00 H ATOM 5466 2HA GLY A 355 -0.823 -37.171 -85.343 1.00 0.00 H ATOM 5467 N LEU A 356 -1.488 -38.323 -82.892 1.00 0.00 N ATOM 5468 CA LEU A 356 -1.993 -38.340 -81.527 1.00 0.00 C ATOM 5469 C LEU A 356 -1.033 -39.041 -80.594 1.00 0.00 C ATOM 5470 O LEU A 356 -0.725 -38.533 -79.519 1.00 0.00 O ATOM 5471 CB LEU A 356 -3.360 -39.029 -81.480 1.00 0.00 C ATOM 5472 CG LEU A 356 -4.495 -38.294 -82.160 1.00 0.00 C ATOM 5473 CD1 LEU A 356 -5.726 -39.171 -82.163 1.00 0.00 C ATOM 5474 CD2 LEU A 356 -4.750 -36.988 -81.433 1.00 0.00 C ATOM 5475 H LEU A 356 -2.006 -38.818 -83.604 1.00 0.00 H ATOM 5476 HA LEU A 356 -2.127 -37.313 -81.192 1.00 0.00 H ATOM 5477 1HB LEU A 356 -3.273 -40.000 -81.949 1.00 0.00 H ATOM 5478 2HB LEU A 356 -3.636 -39.174 -80.451 1.00 0.00 H ATOM 5479 HG LEU A 356 -4.228 -38.088 -83.197 1.00 0.00 H ATOM 5480 1HD1 LEU A 356 -6.546 -38.646 -82.651 1.00 0.00 H ATOM 5481 2HD1 LEU A 356 -5.514 -40.090 -82.702 1.00 0.00 H ATOM 5482 3HD1 LEU A 356 -6.003 -39.404 -81.150 1.00 0.00 H ATOM 5483 1HD2 LEU A 356 -5.567 -36.454 -81.920 1.00 0.00 H ATOM 5484 2HD2 LEU A 356 -5.019 -37.195 -80.395 1.00 0.00 H ATOM 5485 3HD2 LEU A 356 -3.849 -36.374 -81.459 1.00 0.00 H ATOM 5486 N ARG A 357 -0.381 -40.070 -81.128 1.00 0.00 N ATOM 5487 CA ARG A 357 0.516 -40.940 -80.392 1.00 0.00 C ATOM 5488 C ARG A 357 1.693 -40.117 -79.907 1.00 0.00 C ATOM 5489 O ARG A 357 1.891 -39.951 -78.706 1.00 0.00 O ATOM 5490 CB ARG A 357 1.000 -42.083 -81.285 1.00 0.00 C ATOM 5491 CG ARG A 357 1.764 -43.185 -80.584 1.00 0.00 C ATOM 5492 CD ARG A 357 2.494 -44.048 -81.548 1.00 0.00 C ATOM 5493 NE ARG A 357 1.634 -44.807 -82.446 1.00 0.00 N ATOM 5494 CZ ARG A 357 2.048 -45.315 -83.638 1.00 0.00 C ATOM 5495 NH1 ARG A 357 3.291 -45.135 -84.044 1.00 0.00 N ATOM 5496 NH2 ARG A 357 1.207 -45.998 -84.406 1.00 0.00 N ATOM 5497 H ARG A 357 -0.815 -40.473 -81.937 1.00 0.00 H ATOM 5498 HA ARG A 357 -0.010 -41.382 -79.557 1.00 0.00 H ATOM 5499 1HB ARG A 357 0.156 -42.541 -81.770 1.00 0.00 H ATOM 5500 2HB ARG A 357 1.647 -41.684 -82.060 1.00 0.00 H ATOM 5501 1HG ARG A 357 2.475 -42.751 -79.914 1.00 0.00 H ATOM 5502 2HG ARG A 357 1.068 -43.813 -80.022 1.00 0.00 H ATOM 5503 1HD ARG A 357 3.109 -43.460 -82.142 1.00 0.00 H ATOM 5504 2HD ARG A 357 3.100 -44.768 -80.999 1.00 0.00 H ATOM 5505 HE ARG A 357 0.670 -44.968 -82.171 1.00 0.00 H ATOM 5506 1HH1 ARG A 357 3.951 -44.616 -83.472 1.00 0.00 H ATOM 5507 2HH1 ARG A 357 3.592 -45.515 -84.930 1.00 0.00 H ATOM 5508 1HH2 ARG A 357 0.249 -46.142 -84.104 1.00 0.00 H ATOM 5509 2HH2 ARG A 357 1.519 -46.373 -85.289 1.00 0.00 H ATOM 5510 N GLY A 358 2.324 -39.417 -80.852 1.00 0.00 N ATOM 5511 CA GLY A 358 3.484 -38.583 -80.595 1.00 0.00 C ATOM 5512 C GLY A 358 3.178 -37.393 -79.677 1.00 0.00 C ATOM 5513 O GLY A 358 3.900 -37.177 -78.705 1.00 0.00 O ATOM 5514 H GLY A 358 2.147 -39.683 -81.813 1.00 0.00 H ATOM 5515 1HA GLY A 358 4.265 -39.190 -80.139 1.00 0.00 H ATOM 5516 2HA GLY A 358 3.870 -38.208 -81.540 1.00 0.00 H ATOM 5517 N LEU A 359 2.014 -36.747 -79.872 1.00 0.00 N ATOM 5518 CA LEU A 359 1.655 -35.602 -79.027 1.00 0.00 C ATOM 5519 C LEU A 359 1.348 -36.002 -77.599 1.00 0.00 C ATOM 5520 O LEU A 359 2.013 -35.539 -76.676 1.00 0.00 O ATOM 5521 CB LEU A 359 0.446 -34.870 -79.589 1.00 0.00 C ATOM 5522 CG LEU A 359 -0.041 -33.737 -78.729 1.00 0.00 C ATOM 5523 CD1 LEU A 359 1.098 -32.717 -78.580 1.00 0.00 C ATOM 5524 CD2 LEU A 359 -1.269 -33.115 -79.362 1.00 0.00 C ATOM 5525 H LEU A 359 1.480 -36.930 -80.716 1.00 0.00 H ATOM 5526 HA LEU A 359 2.501 -34.916 -79.004 1.00 0.00 H ATOM 5527 1HB LEU A 359 0.702 -34.474 -80.568 1.00 0.00 H ATOM 5528 2HB LEU A 359 -0.370 -35.586 -79.711 1.00 0.00 H ATOM 5529 HG LEU A 359 -0.294 -34.109 -77.742 1.00 0.00 H ATOM 5530 1HD1 LEU A 359 0.775 -31.894 -77.968 1.00 0.00 H ATOM 5531 2HD1 LEU A 359 1.958 -33.199 -78.111 1.00 0.00 H ATOM 5532 3HD1 LEU A 359 1.383 -32.342 -79.562 1.00 0.00 H ATOM 5533 1HD2 LEU A 359 -1.622 -32.294 -78.741 1.00 0.00 H ATOM 5534 2HD2 LEU A 359 -1.016 -32.735 -80.352 1.00 0.00 H ATOM 5535 3HD2 LEU A 359 -2.053 -33.867 -79.450 1.00 0.00 H ATOM 5536 N MET A 360 0.489 -36.993 -77.441 1.00 0.00 N ATOM 5537 CA MET A 360 0.012 -37.456 -76.153 1.00 0.00 C ATOM 5538 C MET A 360 1.187 -37.967 -75.313 1.00 0.00 C ATOM 5539 O MET A 360 1.310 -37.618 -74.138 1.00 0.00 O ATOM 5540 CB MET A 360 -1.036 -38.543 -76.371 1.00 0.00 C ATOM 5541 CG MET A 360 -1.571 -39.181 -75.127 1.00 0.00 C ATOM 5542 SD MET A 360 -0.597 -40.490 -74.592 1.00 0.00 S ATOM 5543 CE MET A 360 -0.794 -41.557 -75.995 1.00 0.00 C ATOM 5544 H MET A 360 0.036 -37.341 -78.274 1.00 0.00 H ATOM 5545 HA MET A 360 -0.460 -36.621 -75.634 1.00 0.00 H ATOM 5546 1HB MET A 360 -1.885 -38.125 -76.912 1.00 0.00 H ATOM 5547 2HB MET A 360 -0.611 -39.338 -76.988 1.00 0.00 H ATOM 5548 1HG MET A 360 -1.622 -38.440 -74.334 1.00 0.00 H ATOM 5549 2HG MET A 360 -2.574 -39.550 -75.311 1.00 0.00 H ATOM 5550 1HE MET A 360 -0.268 -42.414 -75.853 1.00 0.00 H ATOM 5551 2HE MET A 360 -1.820 -41.790 -76.119 1.00 0.00 H ATOM 5552 3HE MET A 360 -0.425 -41.053 -76.888 1.00 0.00 H ATOM 5553 N ILE A 361 2.113 -38.687 -75.955 1.00 0.00 N ATOM 5554 CA ILE A 361 3.315 -39.183 -75.284 1.00 0.00 C ATOM 5555 C ILE A 361 4.184 -38.035 -74.798 1.00 0.00 C ATOM 5556 O ILE A 361 4.587 -38.027 -73.637 1.00 0.00 O ATOM 5557 CB ILE A 361 4.139 -40.087 -76.220 1.00 0.00 C ATOM 5558 CG1 ILE A 361 3.410 -41.386 -76.441 1.00 0.00 C ATOM 5559 CG2 ILE A 361 5.522 -40.336 -75.653 1.00 0.00 C ATOM 5560 CD1 ILE A 361 3.988 -42.210 -77.538 1.00 0.00 C ATOM 5561 H ILE A 361 1.904 -39.035 -76.880 1.00 0.00 H ATOM 5562 HA ILE A 361 3.007 -39.766 -74.423 1.00 0.00 H ATOM 5563 HB ILE A 361 4.239 -39.605 -77.193 1.00 0.00 H ATOM 5564 1HG1 ILE A 361 3.434 -41.958 -75.524 1.00 0.00 H ATOM 5565 2HG1 ILE A 361 2.375 -41.176 -76.676 1.00 0.00 H ATOM 5566 1HG2 ILE A 361 6.084 -40.979 -76.332 1.00 0.00 H ATOM 5567 2HG2 ILE A 361 6.040 -39.389 -75.538 1.00 0.00 H ATOM 5568 3HG2 ILE A 361 5.437 -40.814 -74.704 1.00 0.00 H ATOM 5569 1HD1 ILE A 361 3.414 -43.132 -77.643 1.00 0.00 H ATOM 5570 2HD1 ILE A 361 3.949 -41.652 -78.467 1.00 0.00 H ATOM 5571 3HD1 ILE A 361 5.024 -42.454 -77.304 1.00 0.00 H ATOM 5572 N ALA A 362 4.369 -37.024 -75.651 1.00 0.00 N ATOM 5573 CA ALA A 362 5.173 -35.866 -75.291 1.00 0.00 C ATOM 5574 C ALA A 362 4.553 -35.148 -74.119 1.00 0.00 C ATOM 5575 O ALA A 362 5.251 -34.807 -73.181 1.00 0.00 O ATOM 5576 CB ALA A 362 5.296 -34.926 -76.471 1.00 0.00 C ATOM 5577 H ALA A 362 4.087 -37.131 -76.615 1.00 0.00 H ATOM 5578 HA ALA A 362 6.174 -36.190 -75.009 1.00 0.00 H ATOM 5579 1HB ALA A 362 5.849 -34.045 -76.177 1.00 0.00 H ATOM 5580 2HB ALA A 362 5.808 -35.423 -77.253 1.00 0.00 H ATOM 5581 3HB ALA A 362 4.314 -34.635 -76.808 1.00 0.00 H ATOM 5582 N VAL A 363 3.232 -35.131 -74.058 1.00 0.00 N ATOM 5583 CA VAL A 363 2.518 -34.470 -72.988 1.00 0.00 C ATOM 5584 C VAL A 363 2.626 -35.234 -71.704 1.00 0.00 C ATOM 5585 O VAL A 363 3.051 -34.673 -70.710 1.00 0.00 O ATOM 5586 CB VAL A 363 1.084 -34.308 -73.326 1.00 0.00 C ATOM 5587 CG1 VAL A 363 0.347 -33.838 -72.154 1.00 0.00 C ATOM 5588 CG2 VAL A 363 0.988 -33.404 -74.411 1.00 0.00 C ATOM 5589 H VAL A 363 2.733 -35.348 -74.910 1.00 0.00 H ATOM 5590 HA VAL A 363 2.939 -33.477 -72.848 1.00 0.00 H ATOM 5591 HB VAL A 363 0.666 -35.276 -73.605 1.00 0.00 H ATOM 5592 1HG1 VAL A 363 -0.703 -33.722 -72.409 1.00 0.00 H ATOM 5593 2HG1 VAL A 363 0.447 -34.561 -71.356 1.00 0.00 H ATOM 5594 3HG1 VAL A 363 0.750 -32.878 -71.831 1.00 0.00 H ATOM 5595 1HG2 VAL A 363 0.043 -33.281 -74.655 1.00 0.00 H ATOM 5596 2HG2 VAL A 363 1.395 -32.495 -74.134 1.00 0.00 H ATOM 5597 3HG2 VAL A 363 1.529 -33.800 -75.263 1.00 0.00 H ATOM 5598 N ILE A 364 2.558 -36.555 -71.768 1.00 0.00 N ATOM 5599 CA ILE A 364 2.706 -37.335 -70.558 1.00 0.00 C ATOM 5600 C ILE A 364 4.107 -37.117 -70.006 1.00 0.00 C ATOM 5601 O ILE A 364 4.260 -36.807 -68.833 1.00 0.00 O ATOM 5602 CB ILE A 364 2.469 -38.812 -70.806 1.00 0.00 C ATOM 5603 CG1 ILE A 364 0.993 -39.060 -71.162 1.00 0.00 C ATOM 5604 CG2 ILE A 364 2.865 -39.587 -69.614 1.00 0.00 C ATOM 5605 CD1 ILE A 364 0.029 -38.716 -70.033 1.00 0.00 C ATOM 5606 H ILE A 364 2.142 -36.974 -72.590 1.00 0.00 H ATOM 5607 HA ILE A 364 1.977 -36.993 -69.825 1.00 0.00 H ATOM 5608 HB ILE A 364 3.057 -39.133 -71.656 1.00 0.00 H ATOM 5609 1HG1 ILE A 364 0.731 -38.470 -72.028 1.00 0.00 H ATOM 5610 2HG1 ILE A 364 0.857 -40.109 -71.425 1.00 0.00 H ATOM 5611 1HG2 ILE A 364 2.701 -40.602 -69.784 1.00 0.00 H ATOM 5612 2HG2 ILE A 364 3.924 -39.422 -69.408 1.00 0.00 H ATOM 5613 3HG2 ILE A 364 2.292 -39.272 -68.792 1.00 0.00 H ATOM 5614 1HD1 ILE A 364 -0.995 -38.916 -70.355 1.00 0.00 H ATOM 5615 2HD1 ILE A 364 0.260 -39.326 -69.157 1.00 0.00 H ATOM 5616 3HD1 ILE A 364 0.128 -37.667 -69.779 1.00 0.00 H ATOM 5617 N MET A 365 5.102 -37.067 -70.899 1.00 0.00 N ATOM 5618 CA MET A 365 6.495 -36.853 -70.533 1.00 0.00 C ATOM 5619 C MET A 365 6.688 -35.438 -69.966 1.00 0.00 C ATOM 5620 O MET A 365 7.353 -35.264 -68.946 1.00 0.00 O ATOM 5621 CB MET A 365 7.398 -37.079 -71.741 1.00 0.00 C ATOM 5622 CG MET A 365 7.468 -38.565 -72.214 1.00 0.00 C ATOM 5623 SD MET A 365 8.391 -38.775 -73.756 1.00 0.00 S ATOM 5624 CE MET A 365 10.066 -38.481 -73.197 1.00 0.00 C ATOM 5625 H MET A 365 4.892 -37.343 -71.849 1.00 0.00 H ATOM 5626 HA MET A 365 6.760 -37.557 -69.768 1.00 0.00 H ATOM 5627 1HB MET A 365 7.053 -36.489 -72.557 1.00 0.00 H ATOM 5628 2HB MET A 365 8.410 -36.751 -71.505 1.00 0.00 H ATOM 5629 1HG MET A 365 7.949 -39.170 -71.444 1.00 0.00 H ATOM 5630 2HG MET A 365 6.467 -38.941 -72.363 1.00 0.00 H ATOM 5631 1HE MET A 365 10.753 -38.576 -74.039 1.00 0.00 H ATOM 5632 2HE MET A 365 10.139 -37.476 -72.778 1.00 0.00 H ATOM 5633 3HE MET A 365 10.328 -39.213 -72.432 1.00 0.00 H ATOM 5634 N ALA A 366 6.003 -34.453 -70.558 1.00 0.00 N ATOM 5635 CA ALA A 366 6.072 -33.060 -70.123 1.00 0.00 C ATOM 5636 C ALA A 366 5.420 -32.962 -68.747 1.00 0.00 C ATOM 5637 O ALA A 366 5.940 -32.290 -67.860 1.00 0.00 O ATOM 5638 CB ALA A 366 5.374 -32.147 -71.125 1.00 0.00 C ATOM 5639 H ALA A 366 5.557 -34.650 -71.438 1.00 0.00 H ATOM 5640 HA ALA A 366 7.114 -32.743 -70.053 1.00 0.00 H ATOM 5641 1HB ALA A 366 5.390 -31.124 -70.758 1.00 0.00 H ATOM 5642 2HB ALA A 366 5.888 -32.195 -72.080 1.00 0.00 H ATOM 5643 3HB ALA A 366 4.348 -32.466 -71.252 1.00 0.00 H ATOM 5644 N ALA A 367 4.408 -33.809 -68.538 1.00 0.00 N ATOM 5645 CA ALA A 367 3.598 -33.828 -67.330 1.00 0.00 C ATOM 5646 C ALA A 367 4.388 -34.494 -66.214 1.00 0.00 C ATOM 5647 O ALA A 367 4.339 -34.028 -65.080 1.00 0.00 O ATOM 5648 CB ALA A 367 2.290 -34.559 -67.588 1.00 0.00 C ATOM 5649 H ALA A 367 4.035 -34.290 -69.334 1.00 0.00 H ATOM 5650 HA ALA A 367 3.367 -32.805 -67.033 1.00 0.00 H ATOM 5651 1HB ALA A 367 1.705 -34.597 -66.669 1.00 0.00 H ATOM 5652 2HB ALA A 367 1.724 -34.031 -68.355 1.00 0.00 H ATOM 5653 3HB ALA A 367 2.494 -35.549 -67.916 1.00 0.00 H ATOM 5654 N LEU A 368 5.307 -35.400 -66.579 1.00 0.00 N ATOM 5655 CA LEU A 368 6.197 -36.048 -65.621 1.00 0.00 C ATOM 5656 C LEU A 368 7.123 -34.997 -65.047 1.00 0.00 C ATOM 5657 O LEU A 368 7.243 -34.858 -63.833 1.00 0.00 O ATOM 5658 CB LEU A 368 7.009 -37.171 -66.278 1.00 0.00 C ATOM 5659 CG LEU A 368 6.238 -38.442 -66.621 1.00 0.00 C ATOM 5660 CD1 LEU A 368 7.122 -39.355 -67.451 1.00 0.00 C ATOM 5661 CD2 LEU A 368 5.791 -39.125 -65.330 1.00 0.00 C ATOM 5662 H LEU A 368 5.149 -35.859 -67.465 1.00 0.00 H ATOM 5663 HA LEU A 368 5.600 -36.506 -64.833 1.00 0.00 H ATOM 5664 1HB LEU A 368 7.434 -36.801 -67.182 1.00 0.00 H ATOM 5665 2HB LEU A 368 7.822 -37.451 -65.606 1.00 0.00 H ATOM 5666 HG LEU A 368 5.381 -38.196 -67.207 1.00 0.00 H ATOM 5667 1HD1 LEU A 368 6.577 -40.263 -67.699 1.00 0.00 H ATOM 5668 2HD1 LEU A 368 7.405 -38.864 -68.343 1.00 0.00 H ATOM 5669 3HD1 LEU A 368 7.994 -39.607 -66.895 1.00 0.00 H ATOM 5670 1HD2 LEU A 368 5.239 -40.034 -65.569 1.00 0.00 H ATOM 5671 2HD2 LEU A 368 6.663 -39.380 -64.733 1.00 0.00 H ATOM 5672 3HD2 LEU A 368 5.150 -38.451 -64.764 1.00 0.00 H ATOM 5673 N MET A 369 7.647 -34.155 -65.946 1.00 0.00 N ATOM 5674 CA MET A 369 8.580 -33.099 -65.581 1.00 0.00 C ATOM 5675 C MET A 369 7.935 -31.983 -64.814 1.00 0.00 C ATOM 5676 O MET A 369 8.492 -31.515 -63.827 1.00 0.00 O ATOM 5677 CB MET A 369 9.245 -32.540 -66.819 1.00 0.00 C ATOM 5678 CG MET A 369 10.086 -33.447 -67.464 1.00 0.00 C ATOM 5679 SD MET A 369 11.361 -33.947 -66.451 1.00 0.00 S ATOM 5680 CE MET A 369 10.760 -35.457 -65.953 1.00 0.00 C ATOM 5681 H MET A 369 7.527 -34.379 -66.927 1.00 0.00 H ATOM 5682 HA MET A 369 9.340 -33.527 -64.928 1.00 0.00 H ATOM 5683 1HB MET A 369 8.492 -32.222 -67.522 1.00 0.00 H ATOM 5684 2HB MET A 369 9.830 -31.666 -66.550 1.00 0.00 H ATOM 5685 1HG MET A 369 9.513 -34.319 -67.770 1.00 0.00 H ATOM 5686 2HG MET A 369 10.496 -32.989 -68.342 1.00 0.00 H ATOM 5687 1HE MET A 369 11.467 -35.922 -65.287 1.00 0.00 H ATOM 5688 2HE MET A 369 9.822 -35.321 -65.445 1.00 0.00 H ATOM 5689 3HE MET A 369 10.615 -36.075 -66.814 1.00 0.00 H ATOM 5690 N SER A 370 6.715 -31.639 -65.197 1.00 0.00 N ATOM 5691 CA SER A 370 6.006 -30.529 -64.596 1.00 0.00 C ATOM 5692 C SER A 370 5.488 -30.931 -63.229 1.00 0.00 C ATOM 5693 O SER A 370 5.637 -30.176 -62.269 1.00 0.00 O ATOM 5694 CB SER A 370 4.857 -30.104 -65.493 1.00 0.00 C ATOM 5695 OG SER A 370 5.350 -29.646 -66.731 1.00 0.00 O ATOM 5696 H SER A 370 6.346 -32.052 -66.042 1.00 0.00 H ATOM 5697 HA SER A 370 6.694 -29.690 -64.484 1.00 0.00 H ATOM 5698 1HB SER A 370 4.184 -30.947 -65.649 1.00 0.00 H ATOM 5699 2HB SER A 370 4.285 -29.318 -65.005 1.00 0.00 H ATOM 5700 HG SER A 370 5.770 -30.404 -67.145 1.00 0.00 H ATOM 5701 N SER A 371 5.057 -32.181 -63.106 1.00 0.00 N ATOM 5702 CA SER A 371 4.567 -32.704 -61.849 1.00 0.00 C ATOM 5703 C SER A 371 5.704 -32.844 -60.864 1.00 0.00 C ATOM 5704 O SER A 371 5.644 -32.255 -59.788 1.00 0.00 O ATOM 5705 CB SER A 371 3.894 -34.048 -62.053 1.00 0.00 C ATOM 5706 OG SER A 371 2.762 -33.923 -62.870 1.00 0.00 O ATOM 5707 H SER A 371 4.873 -32.704 -63.951 1.00 0.00 H ATOM 5708 HA SER A 371 3.832 -32.008 -61.442 1.00 0.00 H ATOM 5709 1HB SER A 371 4.599 -34.742 -62.508 1.00 0.00 H ATOM 5710 2HB SER A 371 3.606 -34.460 -61.088 1.00 0.00 H ATOM 5711 HG SER A 371 3.092 -33.798 -63.764 1.00 0.00 H ATOM 5712 N LEU A 372 6.857 -33.289 -61.358 1.00 0.00 N ATOM 5713 CA LEU A 372 8.006 -33.483 -60.494 1.00 0.00 C ATOM 5714 C LEU A 372 8.578 -32.150 -60.072 1.00 0.00 C ATOM 5715 O LEU A 372 8.887 -31.957 -58.903 1.00 0.00 O ATOM 5716 CB LEU A 372 9.067 -34.301 -61.206 1.00 0.00 C ATOM 5717 CG LEU A 372 8.749 -35.753 -61.364 1.00 0.00 C ATOM 5718 CD1 LEU A 372 9.727 -36.375 -62.333 1.00 0.00 C ATOM 5719 CD2 LEU A 372 8.814 -36.422 -60.011 1.00 0.00 C ATOM 5720 H LEU A 372 6.832 -33.796 -62.231 1.00 0.00 H ATOM 5721 HA LEU A 372 7.688 -34.030 -59.609 1.00 0.00 H ATOM 5722 1HB LEU A 372 9.223 -33.880 -62.201 1.00 0.00 H ATOM 5723 2HB LEU A 372 9.981 -34.221 -60.664 1.00 0.00 H ATOM 5724 HG LEU A 372 7.760 -35.864 -61.775 1.00 0.00 H ATOM 5725 1HD1 LEU A 372 9.498 -37.435 -62.451 1.00 0.00 H ATOM 5726 2HD1 LEU A 372 9.646 -35.885 -63.284 1.00 0.00 H ATOM 5727 3HD1 LEU A 372 10.740 -36.263 -61.951 1.00 0.00 H ATOM 5728 1HD2 LEU A 372 8.584 -37.472 -60.119 1.00 0.00 H ATOM 5729 2HD2 LEU A 372 9.817 -36.309 -59.597 1.00 0.00 H ATOM 5730 3HD2 LEU A 372 8.091 -35.958 -59.341 1.00 0.00 H ATOM 5731 N THR A 373 8.574 -31.191 -60.996 1.00 0.00 N ATOM 5732 CA THR A 373 9.107 -29.855 -60.791 1.00 0.00 C ATOM 5733 C THR A 373 8.345 -29.197 -59.651 1.00 0.00 C ATOM 5734 O THR A 373 8.956 -28.754 -58.685 1.00 0.00 O ATOM 5735 CB THR A 373 9.005 -28.997 -62.066 1.00 0.00 C ATOM 5736 OG1 THR A 373 9.832 -29.561 -63.090 1.00 0.00 O ATOM 5737 CG2 THR A 373 9.448 -27.579 -61.787 1.00 0.00 C ATOM 5738 H THR A 373 8.334 -31.468 -61.934 1.00 0.00 H ATOM 5739 HA THR A 373 10.160 -29.929 -60.519 1.00 0.00 H ATOM 5740 HB THR A 373 7.975 -28.989 -62.414 1.00 0.00 H ATOM 5741 HG1 THR A 373 9.558 -30.467 -63.259 1.00 0.00 H ATOM 5742 1HG2 THR A 373 9.368 -26.988 -62.698 1.00 0.00 H ATOM 5743 2HG2 THR A 373 8.817 -27.148 -61.022 1.00 0.00 H ATOM 5744 3HG2 THR A 373 10.484 -27.581 -61.446 1.00 0.00 H ATOM 5745 N SER A 374 7.016 -29.365 -59.658 1.00 0.00 N ATOM 5746 CA SER A 374 6.170 -28.837 -58.593 1.00 0.00 C ATOM 5747 C SER A 374 6.446 -29.511 -57.256 1.00 0.00 C ATOM 5748 O SER A 374 6.593 -28.826 -56.247 1.00 0.00 O ATOM 5749 CB SER A 374 4.709 -29.010 -58.956 1.00 0.00 C ATOM 5750 OG SER A 374 4.374 -28.235 -60.077 1.00 0.00 O ATOM 5751 H SER A 374 6.568 -29.659 -60.515 1.00 0.00 H ATOM 5752 HA SER A 374 6.383 -27.773 -58.483 1.00 0.00 H ATOM 5753 1HB SER A 374 4.508 -30.060 -59.165 1.00 0.00 H ATOM 5754 2HB SER A 374 4.088 -28.720 -58.112 1.00 0.00 H ATOM 5755 HG SER A 374 4.770 -28.676 -60.832 1.00 0.00 H ATOM 5756 N ILE A 375 6.687 -30.819 -57.275 1.00 0.00 N ATOM 5757 CA ILE A 375 6.948 -31.543 -56.041 1.00 0.00 C ATOM 5758 C ILE A 375 8.284 -31.095 -55.471 1.00 0.00 C ATOM 5759 O ILE A 375 8.363 -30.690 -54.315 1.00 0.00 O ATOM 5760 CB ILE A 375 6.961 -33.056 -56.263 1.00 0.00 C ATOM 5761 CG1 ILE A 375 5.579 -33.543 -56.637 1.00 0.00 C ATOM 5762 CG2 ILE A 375 7.448 -33.741 -55.055 1.00 0.00 C ATOM 5763 CD1 ILE A 375 5.554 -34.970 -57.127 1.00 0.00 C ATOM 5764 H ILE A 375 6.475 -31.346 -58.109 1.00 0.00 H ATOM 5765 HA ILE A 375 6.157 -31.320 -55.326 1.00 0.00 H ATOM 5766 HB ILE A 375 7.617 -33.294 -57.099 1.00 0.00 H ATOM 5767 1HG1 ILE A 375 4.923 -33.463 -55.772 1.00 0.00 H ATOM 5768 2HG1 ILE A 375 5.175 -32.909 -57.412 1.00 0.00 H ATOM 5769 1HG2 ILE A 375 7.451 -34.798 -55.225 1.00 0.00 H ATOM 5770 2HG2 ILE A 375 8.457 -33.406 -54.831 1.00 0.00 H ATOM 5771 3HG2 ILE A 375 6.798 -33.510 -54.221 1.00 0.00 H ATOM 5772 1HD1 ILE A 375 4.532 -35.249 -57.377 1.00 0.00 H ATOM 5773 2HD1 ILE A 375 6.182 -35.062 -58.013 1.00 0.00 H ATOM 5774 3HD1 ILE A 375 5.930 -35.631 -56.344 1.00 0.00 H ATOM 5775 N PHE A 376 9.259 -30.940 -56.368 1.00 0.00 N ATOM 5776 CA PHE A 376 10.614 -30.547 -56.027 1.00 0.00 C ATOM 5777 C PHE A 376 10.624 -29.152 -55.430 1.00 0.00 C ATOM 5778 O PHE A 376 11.210 -28.951 -54.376 1.00 0.00 O ATOM 5779 CB PHE A 376 11.499 -30.593 -57.254 1.00 0.00 C ATOM 5780 CG PHE A 376 11.937 -31.974 -57.611 1.00 0.00 C ATOM 5781 CD1 PHE A 376 11.729 -32.487 -58.862 1.00 0.00 C ATOM 5782 CD2 PHE A 376 12.555 -32.749 -56.692 1.00 0.00 C ATOM 5783 CE1 PHE A 376 12.142 -33.765 -59.173 1.00 0.00 C ATOM 5784 CE2 PHE A 376 12.960 -34.008 -57.008 1.00 0.00 C ATOM 5785 CZ PHE A 376 12.745 -34.508 -58.261 1.00 0.00 C ATOM 5786 H PHE A 376 9.105 -31.350 -57.275 1.00 0.00 H ATOM 5787 HA PHE A 376 11.009 -31.251 -55.291 1.00 0.00 H ATOM 5788 1HB PHE A 376 10.967 -30.171 -58.101 1.00 0.00 H ATOM 5789 2HB PHE A 376 12.327 -30.016 -57.089 1.00 0.00 H ATOM 5790 HD1 PHE A 376 11.238 -31.881 -59.605 1.00 0.00 H ATOM 5791 HD2 PHE A 376 12.728 -32.356 -55.692 1.00 0.00 H ATOM 5792 HE1 PHE A 376 11.976 -34.164 -60.157 1.00 0.00 H ATOM 5793 HE2 PHE A 376 13.455 -34.619 -56.259 1.00 0.00 H ATOM 5794 HZ PHE A 376 13.070 -35.517 -58.509 1.00 0.00 H ATOM 5795 N ASN A 377 9.780 -28.268 -55.959 1.00 0.00 N ATOM 5796 CA ASN A 377 9.719 -26.876 -55.529 1.00 0.00 C ATOM 5797 C ASN A 377 9.139 -26.798 -54.112 1.00 0.00 C ATOM 5798 O ASN A 377 9.586 -26.007 -53.291 1.00 0.00 O ATOM 5799 CB ASN A 377 8.903 -26.038 -56.496 1.00 0.00 C ATOM 5800 CG ASN A 377 9.619 -25.797 -57.793 1.00 0.00 C ATOM 5801 OD1 ASN A 377 10.852 -25.884 -57.861 1.00 0.00 O ATOM 5802 ND2 ASN A 377 8.876 -25.499 -58.821 1.00 0.00 N ATOM 5803 H ASN A 377 9.352 -28.512 -56.838 1.00 0.00 H ATOM 5804 HA ASN A 377 10.733 -26.472 -55.503 1.00 0.00 H ATOM 5805 1HB ASN A 377 7.968 -26.533 -56.701 1.00 0.00 H ATOM 5806 2HB ASN A 377 8.670 -25.077 -56.039 1.00 0.00 H ATOM 5807 1HD2 ASN A 377 9.299 -25.328 -59.712 1.00 0.00 H ATOM 5808 2HD2 ASN A 377 7.884 -25.439 -58.721 1.00 0.00 H ATOM 5809 N SER A 378 8.175 -27.683 -53.830 1.00 0.00 N ATOM 5810 CA SER A 378 7.536 -27.789 -52.520 1.00 0.00 C ATOM 5811 C SER A 378 8.530 -28.245 -51.470 1.00 0.00 C ATOM 5812 O SER A 378 8.721 -27.556 -50.473 1.00 0.00 O ATOM 5813 CB SER A 378 6.368 -28.757 -52.573 1.00 0.00 C ATOM 5814 OG SER A 378 5.730 -28.843 -51.324 1.00 0.00 O ATOM 5815 H SER A 378 7.784 -28.206 -54.602 1.00 0.00 H ATOM 5816 HA SER A 378 7.157 -26.805 -52.236 1.00 0.00 H ATOM 5817 1HB SER A 378 5.656 -28.427 -53.327 1.00 0.00 H ATOM 5818 2HB SER A 378 6.722 -29.735 -52.867 1.00 0.00 H ATOM 5819 HG SER A 378 6.362 -29.258 -50.732 1.00 0.00 H ATOM 5820 N SER A 379 9.328 -29.253 -51.817 1.00 0.00 N ATOM 5821 CA SER A 379 10.276 -29.827 -50.873 1.00 0.00 C ATOM 5822 C SER A 379 11.494 -28.910 -50.758 1.00 0.00 C ATOM 5823 O SER A 379 12.047 -28.756 -49.676 1.00 0.00 O ATOM 5824 CB SER A 379 10.686 -31.191 -51.320 1.00 0.00 C ATOM 5825 OG SER A 379 9.622 -32.075 -51.259 1.00 0.00 O ATOM 5826 H SER A 379 9.087 -29.790 -52.639 1.00 0.00 H ATOM 5827 HA SER A 379 9.799 -29.908 -49.905 1.00 0.00 H ATOM 5828 1HB SER A 379 11.053 -31.137 -52.322 1.00 0.00 H ATOM 5829 2HB SER A 379 11.497 -31.549 -50.690 1.00 0.00 H ATOM 5830 HG SER A 379 9.316 -32.056 -50.349 1.00 0.00 H ATOM 5831 N SER A 380 11.760 -28.169 -51.828 1.00 0.00 N ATOM 5832 CA SER A 380 12.850 -27.208 -51.905 1.00 0.00 C ATOM 5833 C SER A 380 12.610 -26.092 -50.919 1.00 0.00 C ATOM 5834 O SER A 380 13.507 -25.738 -50.161 1.00 0.00 O ATOM 5835 CB SER A 380 12.963 -26.659 -53.285 1.00 0.00 C ATOM 5836 OG SER A 380 13.963 -25.717 -53.360 1.00 0.00 O ATOM 5837 H SER A 380 11.386 -28.495 -52.702 1.00 0.00 H ATOM 5838 HA SER A 380 13.784 -27.715 -51.661 1.00 0.00 H ATOM 5839 1HB SER A 380 13.162 -27.442 -53.952 1.00 0.00 H ATOM 5840 2HB SER A 380 12.037 -26.219 -53.572 1.00 0.00 H ATOM 5841 HG SER A 380 14.772 -26.202 -53.531 1.00 0.00 H ATOM 5842 N THR A 381 11.358 -25.622 -50.870 1.00 0.00 N ATOM 5843 CA THR A 381 10.908 -24.570 -49.978 1.00 0.00 C ATOM 5844 C THR A 381 11.003 -25.064 -48.554 1.00 0.00 C ATOM 5845 O THR A 381 11.637 -24.439 -47.714 1.00 0.00 O ATOM 5846 CB THR A 381 9.467 -24.128 -50.279 1.00 0.00 C ATOM 5847 OG1 THR A 381 9.388 -23.623 -51.620 1.00 0.00 O ATOM 5848 CG2 THR A 381 9.044 -23.047 -49.301 1.00 0.00 C ATOM 5849 H THR A 381 10.759 -25.888 -51.638 1.00 0.00 H ATOM 5850 HA THR A 381 11.551 -23.699 -50.104 1.00 0.00 H ATOM 5851 HB THR A 381 8.801 -24.983 -50.188 1.00 0.00 H ATOM 5852 HG1 THR A 381 9.514 -24.346 -52.241 1.00 0.00 H ATOM 5853 1HG2 THR A 381 8.024 -22.738 -49.517 1.00 0.00 H ATOM 5854 2HG2 THR A 381 9.098 -23.437 -48.282 1.00 0.00 H ATOM 5855 3HG2 THR A 381 9.710 -22.191 -49.397 1.00 0.00 H ATOM 5856 N LEU A 382 10.621 -26.324 -48.354 1.00 0.00 N ATOM 5857 CA LEU A 382 10.665 -26.839 -46.997 1.00 0.00 C ATOM 5858 C LEU A 382 12.130 -26.826 -46.518 1.00 0.00 C ATOM 5859 O LEU A 382 12.438 -26.402 -45.404 1.00 0.00 O ATOM 5860 CB LEU A 382 10.104 -28.256 -46.905 1.00 0.00 C ATOM 5861 CG LEU A 382 8.610 -28.427 -47.097 1.00 0.00 C ATOM 5862 CD1 LEU A 382 8.272 -29.914 -47.051 1.00 0.00 C ATOM 5863 CD2 LEU A 382 7.874 -27.652 -46.011 1.00 0.00 C ATOM 5864 H LEU A 382 10.070 -26.816 -49.043 1.00 0.00 H ATOM 5865 HA LEU A 382 10.053 -26.204 -46.357 1.00 0.00 H ATOM 5866 1HB LEU A 382 10.571 -28.840 -47.623 1.00 0.00 H ATOM 5867 2HB LEU A 382 10.345 -28.660 -45.920 1.00 0.00 H ATOM 5868 HG LEU A 382 8.318 -28.049 -48.070 1.00 0.00 H ATOM 5869 1HD1 LEU A 382 7.200 -30.048 -47.189 1.00 0.00 H ATOM 5870 2HD1 LEU A 382 8.798 -30.435 -47.837 1.00 0.00 H ATOM 5871 3HD1 LEU A 382 8.567 -30.322 -46.089 1.00 0.00 H ATOM 5872 1HD2 LEU A 382 6.797 -27.770 -46.144 1.00 0.00 H ATOM 5873 2HD2 LEU A 382 8.163 -28.036 -45.030 1.00 0.00 H ATOM 5874 3HD2 LEU A 382 8.134 -26.595 -46.078 1.00 0.00 H ATOM 5875 N PHE A 383 13.064 -27.130 -47.445 1.00 0.00 N ATOM 5876 CA PHE A 383 14.464 -27.091 -47.024 1.00 0.00 C ATOM 5877 C PHE A 383 14.944 -25.671 -46.773 1.00 0.00 C ATOM 5878 O PHE A 383 15.351 -25.292 -45.687 1.00 0.00 O ATOM 5879 CB PHE A 383 15.445 -27.739 -48.029 1.00 0.00 C ATOM 5880 CG PHE A 383 15.620 -29.170 -48.054 1.00 0.00 C ATOM 5881 CD1 PHE A 383 15.120 -29.898 -49.089 1.00 0.00 C ATOM 5882 CD2 PHE A 383 16.294 -29.802 -47.032 1.00 0.00 C ATOM 5883 CE1 PHE A 383 15.274 -31.246 -49.132 1.00 0.00 C ATOM 5884 CE2 PHE A 383 16.460 -31.174 -47.061 1.00 0.00 C ATOM 5885 CZ PHE A 383 15.946 -31.899 -48.118 1.00 0.00 C ATOM 5886 H PHE A 383 12.805 -27.504 -48.348 1.00 0.00 H ATOM 5887 HA PHE A 383 14.546 -27.626 -46.091 1.00 0.00 H ATOM 5888 1HB PHE A 383 15.148 -27.478 -49.022 1.00 0.00 H ATOM 5889 2HB PHE A 383 16.431 -27.340 -47.862 1.00 0.00 H ATOM 5890 HD1 PHE A 383 14.593 -29.389 -49.885 1.00 0.00 H ATOM 5891 HD2 PHE A 383 16.695 -29.219 -46.202 1.00 0.00 H ATOM 5892 HE1 PHE A 383 14.872 -31.795 -49.953 1.00 0.00 H ATOM 5893 HE2 PHE A 383 16.992 -31.683 -46.258 1.00 0.00 H ATOM 5894 HZ PHE A 383 16.068 -32.981 -48.155 1.00 0.00 H ATOM 5895 N ALA A 384 14.690 -24.829 -47.765 1.00 0.00 N ATOM 5896 CA ALA A 384 15.142 -23.447 -47.738 1.00 0.00 C ATOM 5897 C ALA A 384 14.617 -22.663 -46.552 1.00 0.00 C ATOM 5898 O ALA A 384 15.360 -22.069 -45.785 1.00 0.00 O ATOM 5899 CB ALA A 384 14.735 -22.760 -49.032 1.00 0.00 C ATOM 5900 H ALA A 384 14.284 -25.171 -48.620 1.00 0.00 H ATOM 5901 HA ALA A 384 16.216 -23.438 -47.657 1.00 0.00 H ATOM 5902 1HB ALA A 384 15.077 -21.724 -49.023 1.00 0.00 H ATOM 5903 2HB ALA A 384 15.185 -23.282 -49.879 1.00 0.00 H ATOM 5904 3HB ALA A 384 13.652 -22.782 -49.126 1.00 0.00 H ATOM 5905 N ILE A 385 13.389 -22.957 -46.178 1.00 0.00 N ATOM 5906 CA ILE A 385 12.841 -22.224 -45.054 1.00 0.00 C ATOM 5907 C ILE A 385 12.891 -22.921 -43.689 1.00 0.00 C ATOM 5908 O ILE A 385 13.170 -22.252 -42.694 1.00 0.00 O ATOM 5909 CB ILE A 385 11.388 -21.857 -45.355 1.00 0.00 C ATOM 5910 CG1 ILE A 385 11.317 -21.086 -46.681 1.00 0.00 C ATOM 5911 CG2 ILE A 385 10.806 -21.041 -44.214 1.00 0.00 C ATOM 5912 CD1 ILE A 385 12.147 -19.819 -46.693 1.00 0.00 C ATOM 5913 H ILE A 385 12.813 -23.622 -46.661 1.00 0.00 H ATOM 5914 HA ILE A 385 13.445 -21.329 -44.918 1.00 0.00 H ATOM 5915 HB ILE A 385 10.801 -22.768 -45.479 1.00 0.00 H ATOM 5916 1HG1 ILE A 385 11.661 -21.731 -47.488 1.00 0.00 H ATOM 5917 2HG1 ILE A 385 10.281 -20.821 -46.886 1.00 0.00 H ATOM 5918 1HG2 ILE A 385 9.772 -20.785 -44.441 1.00 0.00 H ATOM 5919 2HG2 ILE A 385 10.842 -21.625 -43.295 1.00 0.00 H ATOM 5920 3HG2 ILE A 385 11.386 -20.127 -44.087 1.00 0.00 H ATOM 5921 1HD1 ILE A 385 12.047 -19.329 -47.660 1.00 0.00 H ATOM 5922 2HD1 ILE A 385 11.797 -19.148 -45.908 1.00 0.00 H ATOM 5923 3HD1 ILE A 385 13.194 -20.067 -46.518 1.00 0.00 H ATOM 5924 N ASP A 386 12.415 -24.168 -43.587 1.00 0.00 N ATOM 5925 CA ASP A 386 12.410 -24.762 -42.244 1.00 0.00 C ATOM 5926 C ASP A 386 13.680 -25.527 -41.844 1.00 0.00 C ATOM 5927 O ASP A 386 13.783 -25.984 -40.706 1.00 0.00 O ATOM 5928 CB ASP A 386 11.217 -25.711 -42.112 1.00 0.00 C ATOM 5929 CG ASP A 386 9.878 -24.991 -42.193 1.00 0.00 C ATOM 5930 OD1 ASP A 386 9.776 -23.923 -41.646 1.00 0.00 O ATOM 5931 OD2 ASP A 386 8.976 -25.517 -42.801 1.00 0.00 O ATOM 5932 H ASP A 386 12.436 -24.787 -44.385 1.00 0.00 H ATOM 5933 HA ASP A 386 12.293 -23.959 -41.519 1.00 0.00 H ATOM 5934 1HB ASP A 386 11.261 -26.461 -42.903 1.00 0.00 H ATOM 5935 2HB ASP A 386 11.274 -26.237 -41.160 1.00 0.00 H ATOM 5936 N VAL A 387 14.612 -25.719 -42.770 1.00 0.00 N ATOM 5937 CA VAL A 387 15.842 -26.419 -42.398 1.00 0.00 C ATOM 5938 C VAL A 387 17.017 -25.439 -42.453 1.00 0.00 C ATOM 5939 O VAL A 387 17.635 -25.122 -41.443 1.00 0.00 O ATOM 5940 CB VAL A 387 16.107 -27.610 -43.344 1.00 0.00 C ATOM 5941 CG1 VAL A 387 17.398 -28.303 -42.969 1.00 0.00 C ATOM 5942 CG2 VAL A 387 14.941 -28.567 -43.288 1.00 0.00 C ATOM 5943 H VAL A 387 14.558 -25.331 -43.699 1.00 0.00 H ATOM 5944 HA VAL A 387 15.735 -26.826 -41.394 1.00 0.00 H ATOM 5945 HB VAL A 387 16.224 -27.249 -44.343 1.00 0.00 H ATOM 5946 1HG1 VAL A 387 17.571 -29.141 -43.645 1.00 0.00 H ATOM 5947 2HG1 VAL A 387 18.224 -27.601 -43.046 1.00 0.00 H ATOM 5948 3HG1 VAL A 387 17.329 -28.673 -41.947 1.00 0.00 H ATOM 5949 1HG2 VAL A 387 15.128 -29.403 -43.955 1.00 0.00 H ATOM 5950 2HG2 VAL A 387 14.820 -28.934 -42.270 1.00 0.00 H ATOM 5951 3HG2 VAL A 387 14.030 -28.052 -43.599 1.00 0.00 H ATOM 5952 N TRP A 388 17.293 -24.975 -43.679 1.00 0.00 N ATOM 5953 CA TRP A 388 18.383 -24.077 -44.057 1.00 0.00 C ATOM 5954 C TRP A 388 18.347 -22.731 -43.365 1.00 0.00 C ATOM 5955 O TRP A 388 19.284 -22.387 -42.671 1.00 0.00 O ATOM 5956 CB TRP A 388 18.365 -23.849 -45.551 1.00 0.00 C ATOM 5957 CG TRP A 388 19.410 -22.887 -46.022 1.00 0.00 C ATOM 5958 CD1 TRP A 388 19.273 -21.539 -46.149 1.00 0.00 C ATOM 5959 CD2 TRP A 388 20.760 -23.188 -46.435 1.00 0.00 C ATOM 5960 NE1 TRP A 388 20.440 -20.985 -46.610 1.00 0.00 N ATOM 5961 CE2 TRP A 388 21.360 -21.975 -46.790 1.00 0.00 C ATOM 5962 CE3 TRP A 388 21.497 -24.364 -46.530 1.00 0.00 C ATOM 5963 CZ2 TRP A 388 22.663 -21.907 -47.235 1.00 0.00 C ATOM 5964 CZ3 TRP A 388 22.808 -24.295 -46.977 1.00 0.00 C ATOM 5965 CH2 TRP A 388 23.375 -23.096 -47.319 1.00 0.00 C ATOM 5966 H TRP A 388 16.645 -25.242 -44.396 1.00 0.00 H ATOM 5967 HA TRP A 388 19.321 -24.555 -43.774 1.00 0.00 H ATOM 5968 1HB TRP A 388 18.515 -24.786 -46.057 1.00 0.00 H ATOM 5969 2HB TRP A 388 17.415 -23.478 -45.839 1.00 0.00 H ATOM 5970 HD1 TRP A 388 18.372 -20.985 -45.918 1.00 0.00 H ATOM 5971 HE1 TRP A 388 20.593 -20.002 -46.790 1.00 0.00 H ATOM 5972 HE3 TRP A 388 21.052 -25.320 -46.256 1.00 0.00 H ATOM 5973 HZ2 TRP A 388 23.131 -20.963 -47.513 1.00 0.00 H ATOM 5974 HZ3 TRP A 388 23.378 -25.221 -47.049 1.00 0.00 H ATOM 5975 HH2 TRP A 388 24.407 -23.077 -47.666 1.00 0.00 H ATOM 5976 N GLN A 389 17.236 -22.004 -43.506 1.00 0.00 N ATOM 5977 CA GLN A 389 17.078 -20.701 -42.871 1.00 0.00 C ATOM 5978 C GLN A 389 16.907 -20.885 -41.373 1.00 0.00 C ATOM 5979 O GLN A 389 17.187 -19.987 -40.595 1.00 0.00 O ATOM 5980 CB GLN A 389 15.882 -19.949 -43.456 1.00 0.00 C ATOM 5981 CG GLN A 389 15.762 -18.524 -42.990 1.00 0.00 C ATOM 5982 CD GLN A 389 14.670 -17.769 -43.720 1.00 0.00 C ATOM 5983 OE1 GLN A 389 13.905 -18.351 -44.490 1.00 0.00 O ATOM 5984 NE2 GLN A 389 14.592 -16.466 -43.482 1.00 0.00 N ATOM 5985 H GLN A 389 16.552 -22.287 -44.191 1.00 0.00 H ATOM 5986 HA GLN A 389 17.970 -20.105 -43.067 1.00 0.00 H ATOM 5987 1HB GLN A 389 15.951 -19.943 -44.536 1.00 0.00 H ATOM 5988 2HB GLN A 389 14.968 -20.465 -43.191 1.00 0.00 H ATOM 5989 1HG GLN A 389 15.529 -18.518 -41.925 1.00 0.00 H ATOM 5990 2HG GLN A 389 16.711 -18.012 -43.168 1.00 0.00 H ATOM 5991 1HE2 GLN A 389 13.890 -15.915 -43.936 1.00 0.00 H ATOM 5992 2HE2 GLN A 389 15.235 -16.033 -42.849 1.00 0.00 H ATOM 5993 N ARG A 390 16.421 -22.050 -40.969 1.00 0.00 N ATOM 5994 CA ARG A 390 16.240 -22.317 -39.553 1.00 0.00 C ATOM 5995 C ARG A 390 17.619 -22.313 -38.896 1.00 0.00 C ATOM 5996 O ARG A 390 17.858 -21.593 -37.927 1.00 0.00 O ATOM 5997 CB ARG A 390 15.550 -23.656 -39.326 1.00 0.00 C ATOM 5998 CG ARG A 390 15.365 -24.042 -37.867 1.00 0.00 C ATOM 5999 CD ARG A 390 14.440 -23.110 -37.167 1.00 0.00 C ATOM 6000 NE ARG A 390 14.193 -23.517 -35.794 1.00 0.00 N ATOM 6001 CZ ARG A 390 13.670 -22.718 -34.848 1.00 0.00 C ATOM 6002 NH1 ARG A 390 13.347 -21.481 -35.142 1.00 0.00 N ATOM 6003 NH2 ARG A 390 13.481 -23.180 -33.621 1.00 0.00 N ATOM 6004 H ARG A 390 16.162 -22.749 -41.650 1.00 0.00 H ATOM 6005 HA ARG A 390 15.595 -21.550 -39.124 1.00 0.00 H ATOM 6006 1HB ARG A 390 14.567 -23.642 -39.790 1.00 0.00 H ATOM 6007 2HB ARG A 390 16.120 -24.440 -39.800 1.00 0.00 H ATOM 6008 1HG ARG A 390 14.949 -25.047 -37.807 1.00 0.00 H ATOM 6009 2HG ARG A 390 16.329 -24.017 -37.357 1.00 0.00 H ATOM 6010 1HD ARG A 390 14.875 -22.110 -37.153 1.00 0.00 H ATOM 6011 2HD ARG A 390 13.485 -23.083 -37.692 1.00 0.00 H ATOM 6012 HE ARG A 390 14.431 -24.464 -35.533 1.00 0.00 H ATOM 6013 1HH1 ARG A 390 13.491 -21.131 -36.078 1.00 0.00 H ATOM 6014 2HH1 ARG A 390 12.955 -20.881 -34.433 1.00 0.00 H ATOM 6015 1HH2 ARG A 390 13.730 -24.133 -33.396 1.00 0.00 H ATOM 6016 2HH2 ARG A 390 13.086 -22.576 -32.907 1.00 0.00 H ATOM 6017 N PHE A 391 18.583 -22.872 -39.629 1.00 0.00 N ATOM 6018 CA PHE A 391 19.973 -22.975 -39.210 1.00 0.00 C ATOM 6019 C PHE A 391 20.675 -21.622 -39.428 1.00 0.00 C ATOM 6020 O PHE A 391 21.459 -21.169 -38.594 1.00 0.00 O ATOM 6021 CB PHE A 391 20.701 -24.081 -39.982 1.00 0.00 C ATOM 6022 CG PHE A 391 20.187 -25.451 -39.703 1.00 0.00 C ATOM 6023 CD1 PHE A 391 19.578 -25.749 -38.498 1.00 0.00 C ATOM 6024 CD2 PHE A 391 20.311 -26.454 -40.653 1.00 0.00 C ATOM 6025 CE1 PHE A 391 19.102 -27.020 -38.245 1.00 0.00 C ATOM 6026 CE2 PHE A 391 19.837 -27.724 -40.405 1.00 0.00 C ATOM 6027 CZ PHE A 391 19.233 -28.010 -39.200 1.00 0.00 C ATOM 6028 H PHE A 391 18.272 -23.576 -40.284 1.00 0.00 H ATOM 6029 HA PHE A 391 20.002 -23.201 -38.144 1.00 0.00 H ATOM 6030 1HB PHE A 391 20.617 -23.905 -41.031 1.00 0.00 H ATOM 6031 2HB PHE A 391 21.762 -24.060 -39.734 1.00 0.00 H ATOM 6032 HD1 PHE A 391 19.475 -24.966 -37.746 1.00 0.00 H ATOM 6033 HD2 PHE A 391 20.791 -26.227 -41.607 1.00 0.00 H ATOM 6034 HE1 PHE A 391 18.625 -27.243 -37.291 1.00 0.00 H ATOM 6035 HE2 PHE A 391 19.942 -28.502 -41.160 1.00 0.00 H ATOM 6036 HZ PHE A 391 18.859 -29.013 -39.002 1.00 0.00 H ATOM 6037 N ARG A 392 20.253 -20.935 -40.504 1.00 0.00 N ATOM 6038 CA ARG A 392 20.802 -19.671 -41.004 1.00 0.00 C ATOM 6039 C ARG A 392 19.742 -18.576 -41.145 1.00 0.00 C ATOM 6040 O ARG A 392 19.421 -18.176 -42.259 1.00 0.00 O ATOM 6041 CB ARG A 392 21.468 -19.907 -42.351 1.00 0.00 C ATOM 6042 CG ARG A 392 22.636 -20.865 -42.324 1.00 0.00 C ATOM 6043 CD ARG A 392 23.060 -21.248 -43.686 1.00 0.00 C ATOM 6044 NE ARG A 392 24.216 -22.123 -43.666 1.00 0.00 N ATOM 6045 CZ ARG A 392 24.162 -23.455 -43.467 1.00 0.00 C ATOM 6046 NH1 ARG A 392 23.004 -24.045 -43.274 1.00 0.00 N ATOM 6047 NH2 ARG A 392 25.274 -24.168 -43.467 1.00 0.00 N ATOM 6048 H ARG A 392 19.697 -21.468 -41.148 1.00 0.00 H ATOM 6049 HA ARG A 392 21.549 -19.320 -40.293 1.00 0.00 H ATOM 6050 1HB ARG A 392 20.733 -20.301 -43.057 1.00 0.00 H ATOM 6051 2HB ARG A 392 21.829 -18.958 -42.750 1.00 0.00 H ATOM 6052 1HG ARG A 392 23.481 -20.394 -41.822 1.00 0.00 H ATOM 6053 2HG ARG A 392 22.352 -21.770 -41.786 1.00 0.00 H ATOM 6054 1HD ARG A 392 22.247 -21.768 -44.185 1.00 0.00 H ATOM 6055 2HD ARG A 392 23.319 -20.354 -44.251 1.00 0.00 H ATOM 6056 HE ARG A 392 25.125 -21.706 -43.812 1.00 0.00 H ATOM 6057 1HH1 ARG A 392 22.153 -23.500 -43.274 1.00 0.00 H ATOM 6058 2HH1 ARG A 392 22.964 -25.043 -43.124 1.00 0.00 H ATOM 6059 1HH2 ARG A 392 26.166 -23.715 -43.616 1.00 0.00 H ATOM 6060 2HH2 ARG A 392 25.234 -25.166 -43.318 1.00 0.00 H ATOM 6061 N ARG A 393 19.315 -18.015 -40.012 1.00 0.00 N ATOM 6062 CA ARG A 393 18.185 -17.076 -39.889 1.00 0.00 C ATOM 6063 C ARG A 393 18.351 -15.756 -40.655 1.00 0.00 C ATOM 6064 O ARG A 393 17.370 -15.059 -40.916 1.00 0.00 O ATOM 6065 CB ARG A 393 17.944 -16.748 -38.426 1.00 0.00 C ATOM 6066 CG ARG A 393 17.413 -17.903 -37.595 1.00 0.00 C ATOM 6067 CD ARG A 393 17.269 -17.535 -36.165 1.00 0.00 C ATOM 6068 NE ARG A 393 18.558 -17.338 -35.524 1.00 0.00 N ATOM 6069 CZ ARG A 393 18.727 -16.843 -34.283 1.00 0.00 C ATOM 6070 NH1 ARG A 393 17.681 -16.503 -33.563 1.00 0.00 N ATOM 6071 NH2 ARG A 393 19.943 -16.702 -33.788 1.00 0.00 N ATOM 6072 H ARG A 393 19.729 -18.366 -39.159 1.00 0.00 H ATOM 6073 HA ARG A 393 17.299 -17.559 -40.297 1.00 0.00 H ATOM 6074 1HB ARG A 393 18.876 -16.414 -37.971 1.00 0.00 H ATOM 6075 2HB ARG A 393 17.230 -15.928 -38.350 1.00 0.00 H ATOM 6076 1HG ARG A 393 16.432 -18.201 -37.971 1.00 0.00 H ATOM 6077 2HG ARG A 393 18.098 -18.745 -37.665 1.00 0.00 H ATOM 6078 1HD ARG A 393 16.703 -16.608 -36.083 1.00 0.00 H ATOM 6079 2HD ARG A 393 16.743 -18.330 -35.635 1.00 0.00 H ATOM 6080 HE ARG A 393 19.387 -17.589 -36.047 1.00 0.00 H ATOM 6081 1HH1 ARG A 393 16.750 -16.611 -33.942 1.00 0.00 H ATOM 6082 2HH1 ARG A 393 17.807 -16.132 -32.633 1.00 0.00 H ATOM 6083 1HH2 ARG A 393 20.748 -16.964 -34.341 1.00 0.00 H ATOM 6084 2HH2 ARG A 393 20.070 -16.331 -32.858 1.00 0.00 H ATOM 6085 N GLN A 394 19.587 -15.411 -41.004 1.00 0.00 N ATOM 6086 CA GLN A 394 19.837 -14.184 -41.752 1.00 0.00 C ATOM 6087 C GLN A 394 19.870 -14.399 -43.266 1.00 0.00 C ATOM 6088 O GLN A 394 20.135 -13.461 -44.018 1.00 0.00 O ATOM 6089 CB GLN A 394 21.151 -13.559 -41.289 1.00 0.00 C ATOM 6090 CG GLN A 394 21.148 -13.141 -39.831 1.00 0.00 C ATOM 6091 CD GLN A 394 20.119 -12.070 -39.540 1.00 0.00 C ATOM 6092 OE1 GLN A 394 20.019 -11.072 -40.259 1.00 0.00 O ATOM 6093 NE2 GLN A 394 19.343 -12.268 -38.479 1.00 0.00 N ATOM 6094 H GLN A 394 20.369 -15.993 -40.741 1.00 0.00 H ATOM 6095 HA GLN A 394 19.021 -13.492 -41.551 1.00 0.00 H ATOM 6096 1HB GLN A 394 21.965 -14.269 -41.440 1.00 0.00 H ATOM 6097 2HB GLN A 394 21.369 -12.679 -41.895 1.00 0.00 H ATOM 6098 1HG GLN A 394 20.919 -14.013 -39.215 1.00 0.00 H ATOM 6099 2HG GLN A 394 22.132 -12.749 -39.573 1.00 0.00 H ATOM 6100 1HE2 GLN A 394 18.644 -11.593 -38.237 1.00 0.00 H ATOM 6101 2HE2 GLN A 394 19.457 -13.090 -37.922 1.00 0.00 H ATOM 6102 N ALA A 395 19.556 -15.612 -43.710 1.00 0.00 N ATOM 6103 CA ALA A 395 19.600 -15.899 -45.140 1.00 0.00 C ATOM 6104 C ALA A 395 18.731 -14.932 -45.941 1.00 0.00 C ATOM 6105 O ALA A 395 17.581 -14.667 -45.590 1.00 0.00 O ATOM 6106 CB ALA A 395 19.191 -17.347 -45.388 1.00 0.00 C ATOM 6107 H ALA A 395 19.404 -16.370 -43.065 1.00 0.00 H ATOM 6108 HA ALA A 395 20.629 -15.747 -45.469 1.00 0.00 H ATOM 6109 1HB ALA A 395 19.291 -17.577 -46.450 1.00 0.00 H ATOM 6110 2HB ALA A 395 19.836 -18.013 -44.811 1.00 0.00 H ATOM 6111 3HB ALA A 395 18.161 -17.485 -45.081 1.00 0.00 H ATOM 6112 N SER A 396 19.300 -14.426 -47.034 1.00 0.00 N ATOM 6113 CA SER A 396 18.628 -13.509 -47.947 1.00 0.00 C ATOM 6114 C SER A 396 17.717 -14.267 -48.890 1.00 0.00 C ATOM 6115 O SER A 396 18.097 -15.329 -49.362 1.00 0.00 O ATOM 6116 CB SER A 396 19.653 -12.733 -48.752 1.00 0.00 C ATOM 6117 OG SER A 396 19.031 -11.899 -49.691 1.00 0.00 O ATOM 6118 H SER A 396 20.248 -14.705 -47.245 1.00 0.00 H ATOM 6119 HA SER A 396 18.049 -12.793 -47.363 1.00 0.00 H ATOM 6120 1HB SER A 396 20.264 -12.134 -48.079 1.00 0.00 H ATOM 6121 2HB SER A 396 20.316 -13.432 -49.264 1.00 0.00 H ATOM 6122 HG SER A 396 18.427 -12.459 -50.185 1.00 0.00 H ATOM 6123 N GLU A 397 16.619 -13.635 -49.306 1.00 0.00 N ATOM 6124 CA GLU A 397 15.664 -14.225 -50.249 1.00 0.00 C ATOM 6125 C GLU A 397 16.330 -14.708 -51.546 1.00 0.00 C ATOM 6126 O GLU A 397 16.030 -15.802 -52.024 1.00 0.00 O ATOM 6127 CB GLU A 397 14.570 -13.213 -50.589 1.00 0.00 C ATOM 6128 CG GLU A 397 13.468 -13.757 -51.486 1.00 0.00 C ATOM 6129 CD GLU A 397 12.374 -12.756 -51.740 1.00 0.00 C ATOM 6130 OE1 GLU A 397 12.483 -11.651 -51.264 1.00 0.00 O ATOM 6131 OE2 GLU A 397 11.428 -13.095 -52.409 1.00 0.00 O ATOM 6132 H GLU A 397 16.383 -12.759 -48.862 1.00 0.00 H ATOM 6133 HA GLU A 397 15.217 -15.089 -49.781 1.00 0.00 H ATOM 6134 1HB GLU A 397 14.107 -12.855 -49.670 1.00 0.00 H ATOM 6135 2HB GLU A 397 15.014 -12.352 -51.089 1.00 0.00 H ATOM 6136 1HG GLU A 397 13.904 -14.054 -52.442 1.00 0.00 H ATOM 6137 2HG GLU A 397 13.042 -14.645 -51.022 1.00 0.00 H ATOM 6138 N GLN A 398 17.280 -13.916 -52.061 1.00 0.00 N ATOM 6139 CA GLN A 398 18.028 -14.246 -53.273 1.00 0.00 C ATOM 6140 C GLN A 398 18.829 -15.532 -53.104 1.00 0.00 C ATOM 6141 O GLN A 398 19.094 -16.238 -54.080 1.00 0.00 O ATOM 6142 CB GLN A 398 18.962 -13.092 -53.646 1.00 0.00 C ATOM 6143 CG GLN A 398 19.669 -13.259 -54.982 1.00 0.00 C ATOM 6144 CD GLN A 398 18.718 -13.219 -56.146 1.00 0.00 C ATOM 6145 OE1 GLN A 398 17.705 -12.516 -56.114 1.00 0.00 O ATOM 6146 NE2 GLN A 398 19.030 -13.974 -57.187 1.00 0.00 N ATOM 6147 H GLN A 398 17.439 -13.018 -51.626 1.00 0.00 H ATOM 6148 HA GLN A 398 17.316 -14.404 -54.083 1.00 0.00 H ATOM 6149 1HB GLN A 398 18.394 -12.163 -53.682 1.00 0.00 H ATOM 6150 2HB GLN A 398 19.726 -12.978 -52.875 1.00 0.00 H ATOM 6151 1HG GLN A 398 20.390 -12.451 -55.104 1.00 0.00 H ATOM 6152 2HG GLN A 398 20.181 -14.222 -54.993 1.00 0.00 H ATOM 6153 1HE2 GLN A 398 18.436 -13.989 -57.993 1.00 0.00 H ATOM 6154 2HE2 GLN A 398 19.862 -14.529 -57.172 1.00 0.00 H ATOM 6155 N GLU A 399 19.339 -15.738 -51.895 1.00 0.00 N ATOM 6156 CA GLU A 399 20.113 -16.925 -51.612 1.00 0.00 C ATOM 6157 C GLU A 399 19.170 -18.075 -51.359 1.00 0.00 C ATOM 6158 O GLU A 399 19.362 -19.144 -51.917 1.00 0.00 O ATOM 6159 CB GLU A 399 21.026 -16.713 -50.405 1.00 0.00 C ATOM 6160 CG GLU A 399 22.113 -15.671 -50.617 1.00 0.00 C ATOM 6161 CD GLU A 399 22.862 -15.338 -49.352 1.00 0.00 C ATOM 6162 OE1 GLU A 399 22.437 -15.761 -48.303 1.00 0.00 O ATOM 6163 OE2 GLU A 399 23.858 -14.660 -49.435 1.00 0.00 O ATOM 6164 H GLU A 399 18.987 -15.207 -51.116 1.00 0.00 H ATOM 6165 HA GLU A 399 20.779 -17.135 -52.450 1.00 0.00 H ATOM 6166 1HB GLU A 399 20.427 -16.402 -49.545 1.00 0.00 H ATOM 6167 2HB GLU A 399 21.510 -17.654 -50.144 1.00 0.00 H ATOM 6168 1HG GLU A 399 22.821 -16.045 -51.356 1.00 0.00 H ATOM 6169 2HG GLU A 399 21.660 -14.762 -51.016 1.00 0.00 H ATOM 6170 N LEU A 400 17.988 -17.770 -50.808 1.00 0.00 N ATOM 6171 CA LEU A 400 17.115 -18.896 -50.493 1.00 0.00 C ATOM 6172 C LEU A 400 16.629 -19.470 -51.816 1.00 0.00 C ATOM 6173 O LEU A 400 16.568 -20.679 -51.974 1.00 0.00 O ATOM 6174 CB LEU A 400 15.913 -18.487 -49.619 1.00 0.00 C ATOM 6175 CG LEU A 400 16.249 -18.060 -48.175 1.00 0.00 C ATOM 6176 CD1 LEU A 400 15.017 -17.448 -47.517 1.00 0.00 C ATOM 6177 CD2 LEU A 400 16.738 -19.264 -47.402 1.00 0.00 C ATOM 6178 H LEU A 400 17.869 -16.907 -50.300 1.00 0.00 H ATOM 6179 HA LEU A 400 17.675 -19.635 -49.921 1.00 0.00 H ATOM 6180 1HB LEU A 400 15.403 -17.659 -50.098 1.00 0.00 H ATOM 6181 2HB LEU A 400 15.222 -19.329 -49.564 1.00 0.00 H ATOM 6182 HG LEU A 400 17.028 -17.297 -48.191 1.00 0.00 H ATOM 6183 1HD1 LEU A 400 15.259 -17.148 -46.498 1.00 0.00 H ATOM 6184 2HD1 LEU A 400 14.698 -16.586 -48.075 1.00 0.00 H ATOM 6185 3HD1 LEU A 400 14.212 -18.183 -47.496 1.00 0.00 H ATOM 6186 1HD2 LEU A 400 16.978 -18.969 -46.384 1.00 0.00 H ATOM 6187 2HD2 LEU A 400 15.957 -20.028 -47.385 1.00 0.00 H ATOM 6188 3HD2 LEU A 400 17.629 -19.667 -47.883 1.00 0.00 H ATOM 6189 N MET A 401 16.548 -18.607 -52.836 1.00 0.00 N ATOM 6190 CA MET A 401 16.154 -18.975 -54.192 1.00 0.00 C ATOM 6191 C MET A 401 17.157 -19.976 -54.792 1.00 0.00 C ATOM 6192 O MET A 401 16.780 -21.091 -55.150 1.00 0.00 O ATOM 6193 CB MET A 401 16.049 -17.740 -55.077 1.00 0.00 C ATOM 6194 CG MET A 401 15.614 -18.029 -56.514 1.00 0.00 C ATOM 6195 SD MET A 401 16.974 -18.522 -57.555 1.00 0.00 S ATOM 6196 CE MET A 401 17.866 -16.988 -57.693 1.00 0.00 C ATOM 6197 H MET A 401 16.546 -17.626 -52.583 1.00 0.00 H ATOM 6198 HA MET A 401 15.180 -19.463 -54.150 1.00 0.00 H ATOM 6199 1HB MET A 401 15.332 -17.043 -54.644 1.00 0.00 H ATOM 6200 2HB MET A 401 17.012 -17.236 -55.114 1.00 0.00 H ATOM 6201 1HG MET A 401 14.871 -18.825 -56.515 1.00 0.00 H ATOM 6202 2HG MET A 401 15.158 -17.137 -56.942 1.00 0.00 H ATOM 6203 1HE MET A 401 18.747 -17.134 -58.317 1.00 0.00 H ATOM 6204 2HE MET A 401 17.222 -16.232 -58.144 1.00 0.00 H ATOM 6205 3HE MET A 401 18.174 -16.657 -56.702 1.00 0.00 H ATOM 6206 N VAL A 402 18.456 -19.621 -54.711 1.00 0.00 N ATOM 6207 CA VAL A 402 19.568 -20.424 -55.247 1.00 0.00 C ATOM 6208 C VAL A 402 19.721 -21.718 -54.475 1.00 0.00 C ATOM 6209 O VAL A 402 19.989 -22.774 -55.050 1.00 0.00 O ATOM 6210 CB VAL A 402 20.882 -19.640 -55.157 1.00 0.00 C ATOM 6211 CG1 VAL A 402 22.041 -20.549 -55.542 1.00 0.00 C ATOM 6212 CG2 VAL A 402 20.796 -18.430 -56.058 1.00 0.00 C ATOM 6213 H VAL A 402 18.639 -18.637 -54.518 1.00 0.00 H ATOM 6214 HA VAL A 402 19.365 -20.645 -56.296 1.00 0.00 H ATOM 6215 HB VAL A 402 21.051 -19.321 -54.131 1.00 0.00 H ATOM 6216 1HG1 VAL A 402 22.976 -19.993 -55.478 1.00 0.00 H ATOM 6217 2HG1 VAL A 402 22.080 -21.401 -54.861 1.00 0.00 H ATOM 6218 3HG1 VAL A 402 21.902 -20.906 -56.562 1.00 0.00 H ATOM 6219 1HG2 VAL A 402 21.725 -17.867 -56.001 1.00 0.00 H ATOM 6220 2HG2 VAL A 402 20.630 -18.753 -57.086 1.00 0.00 H ATOM 6221 3HG2 VAL A 402 19.972 -17.803 -55.738 1.00 0.00 H ATOM 6222 N VAL A 403 19.722 -21.566 -53.160 1.00 0.00 N ATOM 6223 CA VAL A 403 19.851 -22.660 -52.221 1.00 0.00 C ATOM 6224 C VAL A 403 18.720 -23.648 -52.465 1.00 0.00 C ATOM 6225 O VAL A 403 18.965 -24.839 -52.614 1.00 0.00 O ATOM 6226 CB VAL A 403 19.797 -22.130 -50.782 1.00 0.00 C ATOM 6227 CG1 VAL A 403 19.646 -23.219 -49.864 1.00 0.00 C ATOM 6228 CG2 VAL A 403 21.057 -21.332 -50.490 1.00 0.00 C ATOM 6229 H VAL A 403 19.345 -20.711 -52.788 1.00 0.00 H ATOM 6230 HA VAL A 403 20.812 -23.142 -52.365 1.00 0.00 H ATOM 6231 HB VAL A 403 18.938 -21.499 -50.667 1.00 0.00 H ATOM 6232 1HG1 VAL A 403 19.608 -22.838 -48.858 1.00 0.00 H ATOM 6233 2HG1 VAL A 403 18.741 -23.736 -50.087 1.00 0.00 H ATOM 6234 3HG1 VAL A 403 20.493 -23.898 -49.963 1.00 0.00 H ATOM 6235 1HG2 VAL A 403 21.019 -20.958 -49.476 1.00 0.00 H ATOM 6236 2HG2 VAL A 403 21.930 -21.974 -50.608 1.00 0.00 H ATOM 6237 3HG2 VAL A 403 21.128 -20.504 -51.173 1.00 0.00 H ATOM 6238 N GLY A 404 17.538 -23.114 -52.751 1.00 0.00 N ATOM 6239 CA GLY A 404 16.348 -23.890 -53.035 1.00 0.00 C ATOM 6240 C GLY A 404 16.602 -24.775 -54.259 1.00 0.00 C ATOM 6241 O GLY A 404 16.357 -25.974 -54.212 1.00 0.00 O ATOM 6242 H GLY A 404 17.412 -22.157 -52.483 1.00 0.00 H ATOM 6243 1HA GLY A 404 16.091 -24.497 -52.169 1.00 0.00 H ATOM 6244 2HA GLY A 404 15.508 -23.222 -53.215 1.00 0.00 H ATOM 6245 N ARG A 405 17.253 -24.210 -55.288 1.00 0.00 N ATOM 6246 CA ARG A 405 17.532 -24.939 -56.523 1.00 0.00 C ATOM 6247 C ARG A 405 18.564 -26.041 -56.288 1.00 0.00 C ATOM 6248 O ARG A 405 18.409 -27.144 -56.804 1.00 0.00 O ATOM 6249 CB ARG A 405 18.048 -24.011 -57.607 1.00 0.00 C ATOM 6250 CG ARG A 405 17.030 -23.035 -58.154 1.00 0.00 C ATOM 6251 CD ARG A 405 17.602 -22.208 -59.249 1.00 0.00 C ATOM 6252 NE ARG A 405 16.645 -21.240 -59.755 1.00 0.00 N ATOM 6253 CZ ARG A 405 16.916 -20.325 -60.707 1.00 0.00 C ATOM 6254 NH1 ARG A 405 18.115 -20.269 -61.241 1.00 0.00 N ATOM 6255 NH2 ARG A 405 15.975 -19.484 -61.102 1.00 0.00 N ATOM 6256 H ARG A 405 17.352 -23.203 -55.271 1.00 0.00 H ATOM 6257 HA ARG A 405 16.608 -25.400 -56.873 1.00 0.00 H ATOM 6258 1HB ARG A 405 18.878 -23.432 -57.223 1.00 0.00 H ATOM 6259 2HB ARG A 405 18.404 -24.578 -58.412 1.00 0.00 H ATOM 6260 1HG ARG A 405 16.174 -23.585 -58.549 1.00 0.00 H ATOM 6261 2HG ARG A 405 16.698 -22.368 -57.355 1.00 0.00 H ATOM 6262 1HD ARG A 405 18.472 -21.666 -58.877 1.00 0.00 H ATOM 6263 2HD ARG A 405 17.901 -22.853 -60.071 1.00 0.00 H ATOM 6264 HE ARG A 405 15.712 -21.253 -59.367 1.00 0.00 H ATOM 6265 1HH1 ARG A 405 18.834 -20.911 -60.940 1.00 0.00 H ATOM 6266 2HH1 ARG A 405 18.318 -19.583 -61.955 1.00 0.00 H ATOM 6267 1HH2 ARG A 405 15.053 -19.527 -60.689 1.00 0.00 H ATOM 6268 2HH2 ARG A 405 16.178 -18.800 -61.814 1.00 0.00 H ATOM 6269 N LEU A 406 19.441 -25.826 -55.299 1.00 0.00 N ATOM 6270 CA LEU A 406 20.491 -26.784 -54.970 1.00 0.00 C ATOM 6271 C LEU A 406 19.862 -27.945 -54.225 1.00 0.00 C ATOM 6272 O LEU A 406 20.200 -29.102 -54.465 1.00 0.00 O ATOM 6273 CB LEU A 406 21.587 -26.127 -54.118 1.00 0.00 C ATOM 6274 CG LEU A 406 22.415 -25.047 -54.827 1.00 0.00 C ATOM 6275 CD1 LEU A 406 23.364 -24.398 -53.828 1.00 0.00 C ATOM 6276 CD2 LEU A 406 23.178 -25.674 -55.979 1.00 0.00 C ATOM 6277 H LEU A 406 19.565 -24.865 -55.001 1.00 0.00 H ATOM 6278 HA LEU A 406 20.957 -27.131 -55.891 1.00 0.00 H ATOM 6279 1HB LEU A 406 21.134 -25.678 -53.260 1.00 0.00 H ATOM 6280 2HB LEU A 406 22.273 -26.901 -53.777 1.00 0.00 H ATOM 6281 HG LEU A 406 21.754 -24.272 -55.208 1.00 0.00 H ATOM 6282 1HD1 LEU A 406 23.953 -23.631 -54.331 1.00 0.00 H ATOM 6283 2HD1 LEU A 406 22.795 -23.945 -53.028 1.00 0.00 H ATOM 6284 3HD1 LEU A 406 24.032 -25.154 -53.417 1.00 0.00 H ATOM 6285 1HD2 LEU A 406 23.767 -24.907 -56.485 1.00 0.00 H ATOM 6286 2HD2 LEU A 406 23.842 -26.449 -55.597 1.00 0.00 H ATOM 6287 3HD2 LEU A 406 22.473 -26.115 -56.685 1.00 0.00 H ATOM 6288 N PHE A 407 18.837 -27.623 -53.432 1.00 0.00 N ATOM 6289 CA PHE A 407 18.064 -28.585 -52.663 1.00 0.00 C ATOM 6290 C PHE A 407 17.186 -29.392 -53.600 1.00 0.00 C ATOM 6291 O PHE A 407 16.987 -30.575 -53.379 1.00 0.00 O ATOM 6292 CB PHE A 407 17.208 -27.888 -51.621 1.00 0.00 C ATOM 6293 CG PHE A 407 17.938 -27.629 -50.359 1.00 0.00 C ATOM 6294 CD1 PHE A 407 18.540 -28.676 -49.678 1.00 0.00 C ATOM 6295 CD2 PHE A 407 18.039 -26.367 -49.829 1.00 0.00 C ATOM 6296 CE1 PHE A 407 19.219 -28.460 -48.510 1.00 0.00 C ATOM 6297 CE2 PHE A 407 18.728 -26.157 -48.648 1.00 0.00 C ATOM 6298 CZ PHE A 407 19.314 -27.210 -47.998 1.00 0.00 C ATOM 6299 H PHE A 407 18.734 -26.646 -53.200 1.00 0.00 H ATOM 6300 HA PHE A 407 18.752 -29.251 -52.143 1.00 0.00 H ATOM 6301 1HB PHE A 407 16.860 -26.968 -52.004 1.00 0.00 H ATOM 6302 2HB PHE A 407 16.333 -28.500 -51.401 1.00 0.00 H ATOM 6303 HD1 PHE A 407 18.470 -29.684 -50.083 1.00 0.00 H ATOM 6304 HD2 PHE A 407 17.573 -25.527 -50.345 1.00 0.00 H ATOM 6305 HE1 PHE A 407 19.686 -29.296 -47.991 1.00 0.00 H ATOM 6306 HE2 PHE A 407 18.803 -25.166 -48.241 1.00 0.00 H ATOM 6307 HZ PHE A 407 19.851 -27.044 -47.073 1.00 0.00 H ATOM 6308 N VAL A 408 16.795 -28.815 -54.729 1.00 0.00 N ATOM 6309 CA VAL A 408 16.126 -29.621 -55.727 1.00 0.00 C ATOM 6310 C VAL A 408 17.080 -30.624 -56.321 1.00 0.00 C ATOM 6311 O VAL A 408 16.768 -31.796 -56.350 1.00 0.00 O ATOM 6312 CB VAL A 408 15.552 -28.787 -56.842 1.00 0.00 C ATOM 6313 CG1 VAL A 408 15.088 -29.678 -57.916 1.00 0.00 C ATOM 6314 CG2 VAL A 408 14.469 -27.952 -56.328 1.00 0.00 C ATOM 6315 H VAL A 408 16.753 -27.805 -54.763 1.00 0.00 H ATOM 6316 HA VAL A 408 15.302 -30.142 -55.259 1.00 0.00 H ATOM 6317 HB VAL A 408 16.319 -28.165 -57.245 1.00 0.00 H ATOM 6318 1HG1 VAL A 408 14.679 -29.097 -58.711 1.00 0.00 H ATOM 6319 2HG1 VAL A 408 15.915 -30.255 -58.283 1.00 0.00 H ATOM 6320 3HG1 VAL A 408 14.360 -30.313 -57.547 1.00 0.00 H ATOM 6321 1HG2 VAL A 408 14.059 -27.350 -57.136 1.00 0.00 H ATOM 6322 2HG2 VAL A 408 13.690 -28.586 -55.915 1.00 0.00 H ATOM 6323 3HG2 VAL A 408 14.855 -27.303 -55.554 1.00 0.00 H ATOM 6324 N VAL A 409 18.292 -30.202 -56.653 1.00 0.00 N ATOM 6325 CA VAL A 409 19.244 -31.147 -57.230 1.00 0.00 C ATOM 6326 C VAL A 409 19.490 -32.292 -56.245 1.00 0.00 C ATOM 6327 O VAL A 409 19.428 -33.459 -56.626 1.00 0.00 O ATOM 6328 CB VAL A 409 20.556 -30.432 -57.567 1.00 0.00 C ATOM 6329 CG1 VAL A 409 21.605 -31.458 -57.977 1.00 0.00 C ATOM 6330 CG2 VAL A 409 20.288 -29.419 -58.672 1.00 0.00 C ATOM 6331 H VAL A 409 18.477 -29.208 -56.695 1.00 0.00 H ATOM 6332 HA VAL A 409 18.821 -31.548 -58.151 1.00 0.00 H ATOM 6333 HB VAL A 409 20.933 -29.923 -56.686 1.00 0.00 H ATOM 6334 1HG1 VAL A 409 22.538 -30.947 -58.216 1.00 0.00 H ATOM 6335 2HG1 VAL A 409 21.773 -32.155 -57.156 1.00 0.00 H ATOM 6336 3HG1 VAL A 409 21.256 -32.003 -58.854 1.00 0.00 H ATOM 6337 1HG2 VAL A 409 21.213 -28.901 -58.923 1.00 0.00 H ATOM 6338 2HG2 VAL A 409 19.910 -29.933 -59.556 1.00 0.00 H ATOM 6339 3HG2 VAL A 409 19.548 -28.694 -58.329 1.00 0.00 H ATOM 6340 N PHE A 410 19.537 -31.961 -54.957 1.00 0.00 N ATOM 6341 CA PHE A 410 19.719 -32.923 -53.873 1.00 0.00 C ATOM 6342 C PHE A 410 18.630 -33.993 -53.981 1.00 0.00 C ATOM 6343 O PHE A 410 18.913 -35.177 -54.186 1.00 0.00 O ATOM 6344 CB PHE A 410 19.650 -32.200 -52.508 1.00 0.00 C ATOM 6345 CG PHE A 410 19.674 -33.091 -51.312 1.00 0.00 C ATOM 6346 CD1 PHE A 410 20.863 -33.585 -50.816 1.00 0.00 C ATOM 6347 CD2 PHE A 410 18.479 -33.434 -50.681 1.00 0.00 C ATOM 6348 CE1 PHE A 410 20.871 -34.412 -49.704 1.00 0.00 C ATOM 6349 CE2 PHE A 410 18.477 -34.254 -49.575 1.00 0.00 C ATOM 6350 CZ PHE A 410 19.673 -34.748 -49.081 1.00 0.00 C ATOM 6351 H PHE A 410 19.674 -30.980 -54.752 1.00 0.00 H ATOM 6352 HA PHE A 410 20.707 -33.375 -53.960 1.00 0.00 H ATOM 6353 1HB PHE A 410 20.490 -31.512 -52.420 1.00 0.00 H ATOM 6354 2HB PHE A 410 18.776 -31.632 -52.454 1.00 0.00 H ATOM 6355 HD1 PHE A 410 21.798 -33.317 -51.308 1.00 0.00 H ATOM 6356 HD2 PHE A 410 17.536 -33.045 -51.073 1.00 0.00 H ATOM 6357 HE1 PHE A 410 21.814 -34.798 -49.320 1.00 0.00 H ATOM 6358 HE2 PHE A 410 17.538 -34.517 -49.089 1.00 0.00 H ATOM 6359 HZ PHE A 410 19.677 -35.399 -48.208 1.00 0.00 H ATOM 6360 N LEU A 411 17.385 -33.516 -54.051 1.00 0.00 N ATOM 6361 CA LEU A 411 16.153 -34.298 -54.097 1.00 0.00 C ATOM 6362 C LEU A 411 16.062 -35.144 -55.339 1.00 0.00 C ATOM 6363 O LEU A 411 15.822 -36.349 -55.262 1.00 0.00 O ATOM 6364 CB LEU A 411 14.944 -33.367 -54.030 1.00 0.00 C ATOM 6365 CG LEU A 411 14.670 -32.767 -52.757 1.00 0.00 C ATOM 6366 CD1 LEU A 411 13.719 -31.651 -52.959 1.00 0.00 C ATOM 6367 CD2 LEU A 411 14.125 -33.807 -51.855 1.00 0.00 C ATOM 6368 H LEU A 411 17.291 -32.521 -53.900 1.00 0.00 H ATOM 6369 HA LEU A 411 16.133 -34.960 -53.233 1.00 0.00 H ATOM 6370 1HB LEU A 411 15.086 -32.572 -54.732 1.00 0.00 H ATOM 6371 2HB LEU A 411 14.058 -33.927 -54.323 1.00 0.00 H ATOM 6372 HG LEU A 411 15.587 -32.360 -52.339 1.00 0.00 H ATOM 6373 1HD1 LEU A 411 13.498 -31.184 -52.004 1.00 0.00 H ATOM 6374 2HD1 LEU A 411 14.151 -30.924 -53.619 1.00 0.00 H ATOM 6375 3HD1 LEU A 411 12.809 -32.036 -53.389 1.00 0.00 H ATOM 6376 1HD2 LEU A 411 13.915 -33.384 -50.901 1.00 0.00 H ATOM 6377 2HD2 LEU A 411 13.205 -34.214 -52.280 1.00 0.00 H ATOM 6378 3HD2 LEU A 411 14.825 -34.567 -51.750 1.00 0.00 H ATOM 6379 N VAL A 412 16.448 -34.538 -56.453 1.00 0.00 N ATOM 6380 CA VAL A 412 16.405 -35.140 -57.763 1.00 0.00 C ATOM 6381 C VAL A 412 17.296 -36.347 -57.924 1.00 0.00 C ATOM 6382 O VAL A 412 16.822 -37.409 -58.314 1.00 0.00 O ATOM 6383 CB VAL A 412 16.805 -34.086 -58.823 1.00 0.00 C ATOM 6384 CG1 VAL A 412 17.029 -34.692 -60.004 1.00 0.00 C ATOM 6385 CG2 VAL A 412 15.768 -33.058 -58.961 1.00 0.00 C ATOM 6386 H VAL A 412 16.552 -33.540 -56.412 1.00 0.00 H ATOM 6387 HA VAL A 412 15.390 -35.459 -57.956 1.00 0.00 H ATOM 6388 HB VAL A 412 17.729 -33.610 -58.522 1.00 0.00 H ATOM 6389 1HG1 VAL A 412 17.311 -33.945 -60.748 1.00 0.00 H ATOM 6390 2HG1 VAL A 412 17.821 -35.397 -59.878 1.00 0.00 H ATOM 6391 3HG1 VAL A 412 16.122 -35.204 -60.328 1.00 0.00 H ATOM 6392 1HG2 VAL A 412 16.075 -32.330 -59.710 1.00 0.00 H ATOM 6393 2HG2 VAL A 412 14.887 -33.495 -59.250 1.00 0.00 H ATOM 6394 3HG2 VAL A 412 15.628 -32.578 -58.058 1.00 0.00 H ATOM 6395 N VAL A 413 18.543 -36.231 -57.482 1.00 0.00 N ATOM 6396 CA VAL A 413 19.518 -37.290 -57.669 1.00 0.00 C ATOM 6397 C VAL A 413 19.240 -38.473 -56.769 1.00 0.00 C ATOM 6398 O VAL A 413 19.125 -39.601 -57.242 1.00 0.00 O ATOM 6399 CB VAL A 413 20.927 -36.760 -57.392 1.00 0.00 C ATOM 6400 CG1 VAL A 413 21.923 -37.920 -57.421 1.00 0.00 C ATOM 6401 CG2 VAL A 413 21.261 -35.692 -58.432 1.00 0.00 C ATOM 6402 H VAL A 413 18.857 -35.326 -57.163 1.00 0.00 H ATOM 6403 HA VAL A 413 19.465 -37.626 -58.706 1.00 0.00 H ATOM 6404 HB VAL A 413 20.965 -36.325 -56.390 1.00 0.00 H ATOM 6405 1HG1 VAL A 413 22.927 -37.545 -57.223 1.00 0.00 H ATOM 6406 2HG1 VAL A 413 21.653 -38.652 -56.658 1.00 0.00 H ATOM 6407 3HG1 VAL A 413 21.901 -38.393 -58.404 1.00 0.00 H ATOM 6408 1HG2 VAL A 413 22.262 -35.304 -58.247 1.00 0.00 H ATOM 6409 2HG2 VAL A 413 21.221 -36.130 -59.430 1.00 0.00 H ATOM 6410 3HG2 VAL A 413 20.541 -34.878 -58.365 1.00 0.00 H ATOM 6411 N ILE A 414 18.882 -38.168 -55.529 1.00 0.00 N ATOM 6412 CA ILE A 414 18.656 -39.162 -54.497 1.00 0.00 C ATOM 6413 C ILE A 414 17.414 -39.975 -54.795 1.00 0.00 C ATOM 6414 O ILE A 414 17.474 -41.201 -54.825 1.00 0.00 O ATOM 6415 CB ILE A 414 18.520 -38.508 -53.136 1.00 0.00 C ATOM 6416 CG1 ILE A 414 19.859 -37.921 -52.724 1.00 0.00 C ATOM 6417 CG2 ILE A 414 18.028 -39.519 -52.131 1.00 0.00 C ATOM 6418 CD1 ILE A 414 19.784 -37.046 -51.546 1.00 0.00 C ATOM 6419 H ILE A 414 19.040 -37.214 -55.227 1.00 0.00 H ATOM 6420 HA ILE A 414 19.514 -39.828 -54.457 1.00 0.00 H ATOM 6421 HB ILE A 414 17.805 -37.682 -53.199 1.00 0.00 H ATOM 6422 1HG1 ILE A 414 20.555 -38.730 -52.510 1.00 0.00 H ATOM 6423 2HG1 ILE A 414 20.267 -37.344 -53.555 1.00 0.00 H ATOM 6424 1HG2 ILE A 414 17.933 -39.051 -51.164 1.00 0.00 H ATOM 6425 2HG2 ILE A 414 17.066 -39.895 -52.444 1.00 0.00 H ATOM 6426 3HG2 ILE A 414 18.737 -40.343 -52.065 1.00 0.00 H ATOM 6427 1HD1 ILE A 414 20.771 -36.670 -51.320 1.00 0.00 H ATOM 6428 2HD1 ILE A 414 19.117 -36.215 -51.755 1.00 0.00 H ATOM 6429 3HD1 ILE A 414 19.408 -37.611 -50.697 1.00 0.00 H ATOM 6430 N SER A 415 16.367 -39.306 -55.264 1.00 0.00 N ATOM 6431 CA SER A 415 15.149 -40.028 -55.579 1.00 0.00 C ATOM 6432 C SER A 415 15.384 -40.990 -56.753 1.00 0.00 C ATOM 6433 O SER A 415 14.861 -42.100 -56.719 1.00 0.00 O ATOM 6434 CB SER A 415 14.050 -39.075 -55.890 1.00 0.00 C ATOM 6435 OG SER A 415 13.662 -38.359 -54.726 1.00 0.00 O ATOM 6436 H SER A 415 16.328 -38.302 -55.168 1.00 0.00 H ATOM 6437 HA SER A 415 14.867 -40.625 -54.716 1.00 0.00 H ATOM 6438 1HB SER A 415 14.381 -38.375 -56.661 1.00 0.00 H ATOM 6439 2HB SER A 415 13.211 -39.628 -56.284 1.00 0.00 H ATOM 6440 HG SER A 415 13.579 -39.017 -53.995 1.00 0.00 H ATOM 6441 N ILE A 416 16.334 -40.669 -57.656 1.00 0.00 N ATOM 6442 CA ILE A 416 16.683 -41.589 -58.751 1.00 0.00 C ATOM 6443 C ILE A 416 17.369 -42.809 -58.190 1.00 0.00 C ATOM 6444 O ILE A 416 17.069 -43.945 -58.558 1.00 0.00 O ATOM 6445 CB ILE A 416 17.596 -40.952 -59.797 1.00 0.00 C ATOM 6446 CG1 ILE A 416 16.945 -39.912 -60.432 1.00 0.00 C ATOM 6447 CG2 ILE A 416 18.057 -41.999 -60.809 1.00 0.00 C ATOM 6448 CD1 ILE A 416 15.788 -40.329 -61.165 1.00 0.00 C ATOM 6449 H ILE A 416 16.557 -39.687 -57.755 1.00 0.00 H ATOM 6450 HA ILE A 416 15.782 -41.866 -59.259 1.00 0.00 H ATOM 6451 HB ILE A 416 18.464 -40.527 -59.309 1.00 0.00 H ATOM 6452 1HG1 ILE A 416 16.647 -39.195 -59.714 1.00 0.00 H ATOM 6453 2HG1 ILE A 416 17.581 -39.468 -61.062 1.00 0.00 H ATOM 6454 1HG2 ILE A 416 18.706 -41.530 -61.549 1.00 0.00 H ATOM 6455 2HG2 ILE A 416 18.605 -42.787 -60.293 1.00 0.00 H ATOM 6456 3HG2 ILE A 416 17.187 -42.430 -61.309 1.00 0.00 H ATOM 6457 1HD1 ILE A 416 15.329 -39.463 -61.638 1.00 0.00 H ATOM 6458 2HD1 ILE A 416 16.082 -41.048 -61.932 1.00 0.00 H ATOM 6459 3HD1 ILE A 416 15.086 -40.788 -60.490 1.00 0.00 H ATOM 6460 N LEU A 417 18.243 -42.550 -57.227 1.00 0.00 N ATOM 6461 CA LEU A 417 19.036 -43.596 -56.624 1.00 0.00 C ATOM 6462 C LEU A 417 18.126 -44.551 -55.856 1.00 0.00 C ATOM 6463 O LEU A 417 18.348 -45.758 -55.856 1.00 0.00 O ATOM 6464 CB LEU A 417 20.090 -42.996 -55.685 1.00 0.00 C ATOM 6465 CG LEU A 417 21.187 -42.157 -56.364 1.00 0.00 C ATOM 6466 CD1 LEU A 417 22.072 -41.524 -55.302 1.00 0.00 C ATOM 6467 CD2 LEU A 417 21.995 -43.039 -57.290 1.00 0.00 C ATOM 6468 H LEU A 417 18.479 -41.587 -57.020 1.00 0.00 H ATOM 6469 HA LEU A 417 19.549 -44.145 -57.411 1.00 0.00 H ATOM 6470 1HB LEU A 417 19.595 -42.371 -54.972 1.00 0.00 H ATOM 6471 2HB LEU A 417 20.577 -43.808 -55.146 1.00 0.00 H ATOM 6472 HG LEU A 417 20.731 -41.359 -56.934 1.00 0.00 H ATOM 6473 1HD1 LEU A 417 22.848 -40.930 -55.782 1.00 0.00 H ATOM 6474 2HD1 LEU A 417 21.472 -40.886 -54.667 1.00 0.00 H ATOM 6475 3HD1 LEU A 417 22.533 -42.304 -54.700 1.00 0.00 H ATOM 6476 1HD2 LEU A 417 22.772 -42.446 -57.772 1.00 0.00 H ATOM 6477 2HD2 LEU A 417 22.456 -43.844 -56.715 1.00 0.00 H ATOM 6478 3HD2 LEU A 417 21.339 -43.467 -58.050 1.00 0.00 H ATOM 6479 N TRP A 418 17.003 -44.020 -55.357 1.00 0.00 N ATOM 6480 CA TRP A 418 16.055 -44.872 -54.643 1.00 0.00 C ATOM 6481 C TRP A 418 15.253 -45.837 -55.482 1.00 0.00 C ATOM 6482 O TRP A 418 15.183 -47.001 -55.131 1.00 0.00 O ATOM 6483 CB TRP A 418 15.055 -44.013 -53.853 1.00 0.00 C ATOM 6484 CG TRP A 418 15.558 -43.556 -52.547 1.00 0.00 C ATOM 6485 CD1 TRP A 418 15.665 -42.282 -52.113 1.00 0.00 C ATOM 6486 CD2 TRP A 418 16.034 -44.383 -51.481 1.00 0.00 C ATOM 6487 NE1 TRP A 418 16.181 -42.262 -50.841 1.00 0.00 N ATOM 6488 CE2 TRP A 418 16.410 -43.544 -50.440 1.00 0.00 C ATOM 6489 CE3 TRP A 418 16.170 -45.768 -51.329 1.00 0.00 C ATOM 6490 CZ2 TRP A 418 16.918 -44.030 -49.251 1.00 0.00 C ATOM 6491 CZ3 TRP A 418 16.678 -46.260 -50.137 1.00 0.00 C ATOM 6492 CH2 TRP A 418 17.042 -45.413 -49.123 1.00 0.00 C ATOM 6493 H TRP A 418 16.937 -43.016 -55.244 1.00 0.00 H ATOM 6494 HA TRP A 418 16.625 -45.487 -53.948 1.00 0.00 H ATOM 6495 1HB TRP A 418 14.788 -43.136 -54.437 1.00 0.00 H ATOM 6496 2HB TRP A 418 14.140 -44.582 -53.682 1.00 0.00 H ATOM 6497 HD1 TRP A 418 15.386 -41.410 -52.685 1.00 0.00 H ATOM 6498 HE1 TRP A 418 16.360 -41.433 -50.291 1.00 0.00 H ATOM 6499 HE3 TRP A 418 15.878 -46.446 -52.132 1.00 0.00 H ATOM 6500 HZ2 TRP A 418 17.214 -43.371 -48.434 1.00 0.00 H ATOM 6501 HZ3 TRP A 418 16.781 -47.340 -50.026 1.00 0.00 H ATOM 6502 HH2 TRP A 418 17.438 -45.832 -48.198 1.00 0.00 H ATOM 6503 N ILE A 419 14.885 -45.425 -56.699 1.00 0.00 N ATOM 6504 CA ILE A 419 13.966 -46.141 -57.612 1.00 0.00 C ATOM 6505 C ILE A 419 14.094 -47.700 -57.764 1.00 0.00 C ATOM 6506 O ILE A 419 13.069 -48.368 -57.639 1.00 0.00 O ATOM 6507 CB ILE A 419 14.075 -45.548 -58.999 1.00 0.00 C ATOM 6508 CG1 ILE A 419 13.522 -44.248 -59.004 1.00 0.00 C ATOM 6509 CG2 ILE A 419 13.423 -46.387 -59.948 1.00 0.00 C ATOM 6510 CD1 ILE A 419 13.747 -43.569 -60.192 1.00 0.00 C ATOM 6511 H ILE A 419 15.094 -44.455 -56.911 1.00 0.00 H ATOM 6512 HA ILE A 419 12.957 -45.999 -57.226 1.00 0.00 H ATOM 6513 HB ILE A 419 15.087 -45.453 -59.271 1.00 0.00 H ATOM 6514 1HG1 ILE A 419 12.447 -44.314 -58.834 1.00 0.00 H ATOM 6515 2HG1 ILE A 419 13.946 -43.681 -58.195 1.00 0.00 H ATOM 6516 1HG2 ILE A 419 13.508 -45.958 -60.920 1.00 0.00 H ATOM 6517 2HG2 ILE A 419 13.889 -47.368 -59.946 1.00 0.00 H ATOM 6518 3HG2 ILE A 419 12.422 -46.475 -59.692 1.00 0.00 H ATOM 6519 1HD1 ILE A 419 13.307 -42.602 -60.129 1.00 0.00 H ATOM 6520 2HD1 ILE A 419 14.811 -43.473 -60.357 1.00 0.00 H ATOM 6521 3HD1 ILE A 419 13.301 -44.120 -61.007 1.00 0.00 H ATOM 6522 N PRO A 420 15.296 -48.343 -57.761 1.00 0.00 N ATOM 6523 CA PRO A 420 15.441 -49.802 -57.794 1.00 0.00 C ATOM 6524 C PRO A 420 14.732 -50.490 -56.616 1.00 0.00 C ATOM 6525 O PRO A 420 14.529 -51.702 -56.632 1.00 0.00 O ATOM 6526 CB PRO A 420 16.958 -49.995 -57.709 1.00 0.00 C ATOM 6527 CG PRO A 420 17.525 -48.763 -58.347 1.00 0.00 C ATOM 6528 CD PRO A 420 16.607 -47.650 -57.967 1.00 0.00 C ATOM 6529 HA PRO A 420 15.045 -50.182 -58.747 1.00 0.00 H ATOM 6530 1HB PRO A 420 17.262 -50.109 -56.658 1.00 0.00 H ATOM 6531 2HB PRO A 420 17.249 -50.917 -58.232 1.00 0.00 H ATOM 6532 1HG PRO A 420 18.551 -48.589 -57.991 1.00 0.00 H ATOM 6533 2HG PRO A 420 17.584 -48.894 -59.437 1.00 0.00 H ATOM 6534 1HD PRO A 420 16.952 -47.203 -57.065 1.00 0.00 H ATOM 6535 2HD PRO A 420 16.586 -46.950 -58.759 1.00 0.00 H ATOM 6536 N ILE A 421 14.523 -49.743 -55.531 1.00 0.00 N ATOM 6537 CA ILE A 421 13.865 -50.226 -54.321 1.00 0.00 C ATOM 6538 C ILE A 421 12.386 -50.489 -54.605 1.00 0.00 C ATOM 6539 O ILE A 421 11.710 -51.192 -53.858 1.00 0.00 O ATOM 6540 CB ILE A 421 13.995 -49.211 -53.150 1.00 0.00 C ATOM 6541 CG1 ILE A 421 13.822 -49.926 -51.816 1.00 0.00 C ATOM 6542 CG2 ILE A 421 12.964 -48.071 -53.292 1.00 0.00 C ATOM 6543 CD1 ILE A 421 14.234 -49.097 -50.629 1.00 0.00 C ATOM 6544 H ILE A 421 14.771 -48.771 -55.572 1.00 0.00 H ATOM 6545 HA ILE A 421 14.337 -51.158 -54.015 1.00 0.00 H ATOM 6546 HB ILE A 421 14.996 -48.780 -53.152 1.00 0.00 H ATOM 6547 1HG1 ILE A 421 12.777 -50.211 -51.694 1.00 0.00 H ATOM 6548 2HG1 ILE A 421 14.416 -50.841 -51.818 1.00 0.00 H ATOM 6549 1HG2 ILE A 421 13.074 -47.374 -52.461 1.00 0.00 H ATOM 6550 2HG2 ILE A 421 13.125 -47.548 -54.218 1.00 0.00 H ATOM 6551 3HG2 ILE A 421 11.964 -48.485 -53.283 1.00 0.00 H ATOM 6552 1HD1 ILE A 421 14.084 -49.670 -49.714 1.00 0.00 H ATOM 6553 2HD1 ILE A 421 15.285 -48.829 -50.720 1.00 0.00 H ATOM 6554 3HD1 ILE A 421 13.634 -48.199 -50.593 1.00 0.00 H ATOM 6555 N ILE A 422 11.879 -49.801 -55.633 1.00 0.00 N ATOM 6556 CA ILE A 422 10.506 -49.972 -56.075 1.00 0.00 C ATOM 6557 C ILE A 422 10.418 -51.128 -57.057 1.00 0.00 C ATOM 6558 O ILE A 422 9.958 -52.220 -56.740 1.00 0.00 O ATOM 6559 CB ILE A 422 9.974 -48.692 -56.733 1.00 0.00 C ATOM 6560 CG1 ILE A 422 9.956 -47.562 -55.755 1.00 0.00 C ATOM 6561 CG2 ILE A 422 8.659 -48.909 -57.266 1.00 0.00 C ATOM 6562 CD1 ILE A 422 9.655 -46.226 -56.391 1.00 0.00 C ATOM 6563 H ILE A 422 12.496 -49.286 -56.241 1.00 0.00 H ATOM 6564 HA ILE A 422 9.875 -50.160 -55.208 1.00 0.00 H ATOM 6565 HB ILE A 422 10.638 -48.395 -57.540 1.00 0.00 H ATOM 6566 1HG1 ILE A 422 9.213 -47.760 -54.995 1.00 0.00 H ATOM 6567 2HG1 ILE A 422 10.917 -47.500 -55.265 1.00 0.00 H ATOM 6568 1HG2 ILE A 422 8.306 -47.993 -57.723 1.00 0.00 H ATOM 6569 2HG2 ILE A 422 8.699 -49.698 -58.013 1.00 0.00 H ATOM 6570 3HG2 ILE A 422 7.984 -49.202 -56.463 1.00 0.00 H ATOM 6571 1HD1 ILE A 422 9.659 -45.451 -55.628 1.00 0.00 H ATOM 6572 2HD1 ILE A 422 10.416 -46.000 -57.142 1.00 0.00 H ATOM 6573 3HD1 ILE A 422 8.676 -46.263 -56.865 1.00 0.00 H ATOM 6574 N GLN A 423 11.447 -51.149 -57.909 1.00 0.00 N ATOM 6575 CA GLN A 423 11.495 -52.169 -58.962 1.00 0.00 C ATOM 6576 C GLN A 423 11.644 -53.573 -58.373 1.00 0.00 C ATOM 6577 O GLN A 423 10.913 -54.495 -58.743 1.00 0.00 O ATOM 6578 CB GLN A 423 12.647 -51.887 -59.937 1.00 0.00 C ATOM 6579 CG GLN A 423 12.782 -52.908 -61.061 1.00 0.00 C ATOM 6580 CD GLN A 423 11.586 -52.897 -62.008 1.00 0.00 C ATOM 6581 OE1 GLN A 423 11.277 -51.879 -62.628 1.00 0.00 O ATOM 6582 NE2 GLN A 423 10.908 -54.034 -62.122 1.00 0.00 N ATOM 6583 H GLN A 423 12.038 -50.325 -57.996 1.00 0.00 H ATOM 6584 HA GLN A 423 10.564 -52.128 -59.527 1.00 0.00 H ATOM 6585 1HB GLN A 423 12.515 -50.924 -60.385 1.00 0.00 H ATOM 6586 2HB GLN A 423 13.579 -51.866 -59.397 1.00 0.00 H ATOM 6587 1HG GLN A 423 13.677 -52.681 -61.639 1.00 0.00 H ATOM 6588 2HG GLN A 423 12.860 -53.904 -60.625 1.00 0.00 H ATOM 6589 1HE2 GLN A 423 10.114 -54.086 -62.729 1.00 0.00 H ATOM 6590 2HE2 GLN A 423 11.192 -54.839 -61.599 1.00 0.00 H ATOM 6591 N SER A 424 12.453 -53.668 -57.321 1.00 0.00 N ATOM 6592 CA SER A 424 12.787 -54.889 -56.600 1.00 0.00 C ATOM 6593 C SER A 424 11.786 -55.348 -55.528 1.00 0.00 C ATOM 6594 O SER A 424 12.028 -56.364 -54.874 1.00 0.00 O ATOM 6595 CB SER A 424 14.151 -54.740 -55.954 1.00 0.00 C ATOM 6596 OG SER A 424 14.142 -53.737 -54.979 1.00 0.00 O ATOM 6597 H SER A 424 13.087 -52.885 -57.226 1.00 0.00 H ATOM 6598 HA SER A 424 12.805 -55.698 -57.331 1.00 0.00 H ATOM 6599 1HB SER A 424 14.445 -55.686 -55.503 1.00 0.00 H ATOM 6600 2HB SER A 424 14.888 -54.498 -56.720 1.00 0.00 H ATOM 6601 HG SER A 424 14.151 -52.903 -55.456 1.00 0.00 H ATOM 6602 N SER A 425 10.756 -54.548 -55.234 1.00 0.00 N ATOM 6603 CA SER A 425 9.794 -54.942 -54.204 1.00 0.00 C ATOM 6604 C SER A 425 8.734 -55.958 -54.629 1.00 0.00 C ATOM 6605 O SER A 425 8.663 -56.382 -55.784 1.00 0.00 O ATOM 6606 CB SER A 425 9.101 -53.707 -53.655 1.00 0.00 C ATOM 6607 OG SER A 425 8.144 -53.222 -54.555 1.00 0.00 O ATOM 6608 H SER A 425 10.557 -53.766 -55.839 1.00 0.00 H ATOM 6609 HA SER A 425 10.356 -55.432 -53.409 1.00 0.00 H ATOM 6610 1HB SER A 425 8.620 -53.950 -52.708 1.00 0.00 H ATOM 6611 2HB SER A 425 9.835 -52.939 -53.459 1.00 0.00 H ATOM 6612 HG SER A 425 8.632 -52.934 -55.331 1.00 0.00 H ATOM 6613 N ASN A 426 7.918 -56.331 -53.646 1.00 0.00 N ATOM 6614 CA ASN A 426 6.731 -57.176 -53.784 1.00 0.00 C ATOM 6615 C ASN A 426 5.441 -56.440 -54.180 1.00 0.00 C ATOM 6616 O ASN A 426 4.381 -57.061 -54.260 1.00 0.00 O ATOM 6617 CB ASN A 426 6.493 -57.939 -52.495 1.00 0.00 C ATOM 6618 CG ASN A 426 7.527 -59.002 -52.257 1.00 0.00 C ATOM 6619 OD1 ASN A 426 8.099 -59.553 -53.204 1.00 0.00 O ATOM 6620 ND2 ASN A 426 7.780 -59.300 -51.007 1.00 0.00 N ATOM 6621 H ASN A 426 8.139 -56.001 -52.717 1.00 0.00 H ATOM 6622 HA ASN A 426 6.918 -57.885 -54.592 1.00 0.00 H ATOM 6623 1HB ASN A 426 6.501 -57.242 -51.655 1.00 0.00 H ATOM 6624 2HB ASN A 426 5.508 -58.405 -52.526 1.00 0.00 H ATOM 6625 1HD2 ASN A 426 8.460 -60.001 -50.789 1.00 0.00 H ATOM 6626 2HD2 ASN A 426 7.293 -58.828 -50.273 1.00 0.00 H ATOM 6627 N SER A 427 5.521 -55.132 -54.422 1.00 0.00 N ATOM 6628 CA SER A 427 4.304 -54.381 -54.737 1.00 0.00 C ATOM 6629 C SER A 427 4.103 -54.171 -56.233 1.00 0.00 C ATOM 6630 O SER A 427 4.819 -53.398 -56.870 1.00 0.00 O ATOM 6631 CB SER A 427 4.330 -53.023 -54.054 1.00 0.00 C ATOM 6632 OG SER A 427 4.269 -53.158 -52.658 1.00 0.00 O ATOM 6633 H SER A 427 6.412 -54.657 -54.384 1.00 0.00 H ATOM 6634 HA SER A 427 3.447 -54.943 -54.365 1.00 0.00 H ATOM 6635 1HB SER A 427 5.244 -52.495 -54.330 1.00 0.00 H ATOM 6636 2HB SER A 427 3.486 -52.423 -54.401 1.00 0.00 H ATOM 6637 HG SER A 427 4.240 -52.265 -52.306 1.00 0.00 H ATOM 6638 N GLY A 428 3.130 -54.906 -56.787 1.00 0.00 N ATOM 6639 CA GLY A 428 2.850 -54.909 -58.226 1.00 0.00 C ATOM 6640 C GLY A 428 2.038 -53.681 -58.575 1.00 0.00 C ATOM 6641 O GLY A 428 1.797 -53.385 -59.746 1.00 0.00 O ATOM 6642 H GLY A 428 2.576 -55.505 -56.192 1.00 0.00 H ATOM 6643 1HA GLY A 428 3.787 -54.922 -58.775 1.00 0.00 H ATOM 6644 2HA GLY A 428 2.308 -55.815 -58.496 1.00 0.00 H ATOM 6645 N GLN A 429 1.638 -52.977 -57.522 1.00 0.00 N ATOM 6646 CA GLN A 429 0.889 -51.753 -57.654 1.00 0.00 C ATOM 6647 C GLN A 429 1.575 -50.557 -56.979 1.00 0.00 C ATOM 6648 O GLN A 429 1.656 -50.488 -55.756 1.00 0.00 O ATOM 6649 CB GLN A 429 -0.493 -51.951 -57.079 1.00 0.00 C ATOM 6650 CG GLN A 429 -1.276 -50.818 -57.136 1.00 0.00 C ATOM 6651 CD GLN A 429 -1.550 -50.474 -58.472 1.00 0.00 C ATOM 6652 OE1 GLN A 429 -2.185 -51.231 -59.177 1.00 0.00 O ATOM 6653 NE2 GLN A 429 -1.083 -49.314 -58.890 1.00 0.00 N ATOM 6654 H GLN A 429 1.867 -53.294 -56.590 1.00 0.00 H ATOM 6655 HA GLN A 429 0.793 -51.527 -58.713 1.00 0.00 H ATOM 6656 1HB GLN A 429 -1.002 -52.749 -57.621 1.00 0.00 H ATOM 6657 2HB GLN A 429 -0.412 -52.262 -56.040 1.00 0.00 H ATOM 6658 1HG GLN A 429 -2.210 -51.012 -56.617 1.00 0.00 H ATOM 6659 2HG GLN A 429 -0.750 -50.006 -56.661 1.00 0.00 H ATOM 6660 1HE2 GLN A 429 -1.248 -49.018 -59.833 1.00 0.00 H ATOM 6661 2HE2 GLN A 429 -0.565 -48.730 -58.268 1.00 0.00 H ATOM 6662 N LEU A 430 2.040 -49.612 -57.793 1.00 0.00 N ATOM 6663 CA LEU A 430 2.809 -48.455 -57.339 1.00 0.00 C ATOM 6664 C LEU A 430 1.956 -47.501 -56.516 1.00 0.00 C ATOM 6665 O LEU A 430 2.455 -46.831 -55.617 1.00 0.00 O ATOM 6666 CB LEU A 430 3.387 -47.726 -58.522 1.00 0.00 C ATOM 6667 CG LEU A 430 4.416 -48.429 -59.210 1.00 0.00 C ATOM 6668 CD1 LEU A 430 4.824 -47.641 -60.430 1.00 0.00 C ATOM 6669 CD2 LEU A 430 5.541 -48.629 -58.297 1.00 0.00 C ATOM 6670 H LEU A 430 1.884 -49.721 -58.781 1.00 0.00 H ATOM 6671 HA LEU A 430 3.622 -48.808 -56.711 1.00 0.00 H ATOM 6672 1HB LEU A 430 2.584 -47.517 -59.229 1.00 0.00 H ATOM 6673 2HB LEU A 430 3.792 -46.782 -58.180 1.00 0.00 H ATOM 6674 HG LEU A 430 4.052 -49.362 -59.534 1.00 0.00 H ATOM 6675 1HD1 LEU A 430 5.592 -48.160 -60.950 1.00 0.00 H ATOM 6676 2HD1 LEU A 430 3.971 -47.517 -61.086 1.00 0.00 H ATOM 6677 3HD1 LEU A 430 5.186 -46.678 -60.126 1.00 0.00 H ATOM 6678 1HD2 LEU A 430 6.311 -49.152 -58.798 1.00 0.00 H ATOM 6679 2HD2 LEU A 430 5.911 -47.678 -57.968 1.00 0.00 H ATOM 6680 3HD2 LEU A 430 5.212 -49.207 -57.433 1.00 0.00 H ATOM 6681 N PHE A 431 0.666 -47.494 -56.777 1.00 0.00 N ATOM 6682 CA PHE A 431 -0.270 -46.679 -56.035 1.00 0.00 C ATOM 6683 C PHE A 431 -0.204 -47.072 -54.578 1.00 0.00 C ATOM 6684 O PHE A 431 -0.208 -46.208 -53.702 1.00 0.00 O ATOM 6685 CB PHE A 431 -1.684 -46.848 -56.560 1.00 0.00 C ATOM 6686 CG PHE A 431 -2.702 -45.988 -55.860 1.00 0.00 C ATOM 6687 CD1 PHE A 431 -2.879 -44.666 -56.213 1.00 0.00 C ATOM 6688 CD2 PHE A 431 -3.482 -46.514 -54.842 1.00 0.00 C ATOM 6689 CE1 PHE A 431 -3.821 -43.879 -55.561 1.00 0.00 C ATOM 6690 CE2 PHE A 431 -4.417 -45.740 -54.194 1.00 0.00 C ATOM 6691 CZ PHE A 431 -4.588 -44.419 -54.554 1.00 0.00 C ATOM 6692 H PHE A 431 0.329 -48.049 -57.550 1.00 0.00 H ATOM 6693 HA PHE A 431 0.015 -45.631 -56.139 1.00 0.00 H ATOM 6694 1HB PHE A 431 -1.710 -46.606 -57.624 1.00 0.00 H ATOM 6695 2HB PHE A 431 -1.985 -47.879 -56.454 1.00 0.00 H ATOM 6696 HD1 PHE A 431 -2.270 -44.243 -57.013 1.00 0.00 H ATOM 6697 HD2 PHE A 431 -3.348 -47.559 -54.558 1.00 0.00 H ATOM 6698 HE1 PHE A 431 -3.952 -42.835 -55.849 1.00 0.00 H ATOM 6699 HE2 PHE A 431 -5.019 -46.168 -53.402 1.00 0.00 H ATOM 6700 HZ PHE A 431 -5.325 -43.805 -54.041 1.00 0.00 H ATOM 6701 N ASP A 432 -0.200 -48.391 -54.333 1.00 0.00 N ATOM 6702 CA ASP A 432 -0.226 -48.945 -52.991 1.00 0.00 C ATOM 6703 C ASP A 432 1.108 -48.671 -52.303 1.00 0.00 C ATOM 6704 O ASP A 432 1.151 -48.448 -51.097 1.00 0.00 O ATOM 6705 CB ASP A 432 -0.504 -50.450 -53.022 1.00 0.00 C ATOM 6706 CG ASP A 432 -1.876 -50.782 -53.540 1.00 0.00 C ATOM 6707 OD1 ASP A 432 -2.686 -49.893 -53.629 1.00 0.00 O ATOM 6708 OD2 ASP A 432 -2.111 -51.926 -53.846 1.00 0.00 O ATOM 6709 H ASP A 432 0.113 -49.005 -55.071 1.00 0.00 H ATOM 6710 HA ASP A 432 -1.053 -48.499 -52.440 1.00 0.00 H ATOM 6711 1HB ASP A 432 0.226 -50.938 -53.645 1.00 0.00 H ATOM 6712 2HB ASP A 432 -0.402 -50.859 -52.017 1.00 0.00 H ATOM 6713 N TYR A 433 2.206 -48.673 -53.073 1.00 0.00 N ATOM 6714 CA TYR A 433 3.504 -48.273 -52.531 1.00 0.00 C ATOM 6715 C TYR A 433 3.394 -46.863 -51.976 1.00 0.00 C ATOM 6716 O TYR A 433 3.580 -46.644 -50.783 1.00 0.00 O ATOM 6717 CB TYR A 433 4.607 -48.352 -53.594 1.00 0.00 C ATOM 6718 CG TYR A 433 5.955 -47.877 -53.106 1.00 0.00 C ATOM 6719 CD1 TYR A 433 6.730 -48.694 -52.300 1.00 0.00 C ATOM 6720 CD2 TYR A 433 6.414 -46.619 -53.468 1.00 0.00 C ATOM 6721 CE1 TYR A 433 7.964 -48.254 -51.856 1.00 0.00 C ATOM 6722 CE2 TYR A 433 7.645 -46.179 -53.025 1.00 0.00 C ATOM 6723 CZ TYR A 433 8.419 -46.991 -52.222 1.00 0.00 C ATOM 6724 OH TYR A 433 9.639 -46.558 -51.782 1.00 0.00 O ATOM 6725 H TYR A 433 2.148 -49.094 -53.991 1.00 0.00 H ATOM 6726 HA TYR A 433 3.770 -48.952 -51.720 1.00 0.00 H ATOM 6727 1HB TYR A 433 4.713 -49.385 -53.934 1.00 0.00 H ATOM 6728 2HB TYR A 433 4.334 -47.764 -54.441 1.00 0.00 H ATOM 6729 HD1 TYR A 433 6.368 -49.683 -52.016 1.00 0.00 H ATOM 6730 HD2 TYR A 433 5.802 -45.980 -54.100 1.00 0.00 H ATOM 6731 HE1 TYR A 433 8.575 -48.895 -51.222 1.00 0.00 H ATOM 6732 HE2 TYR A 433 8.005 -45.189 -53.309 1.00 0.00 H ATOM 6733 HH TYR A 433 9.812 -45.680 -52.134 1.00 0.00 H ATOM 6734 N ILE A 434 2.757 -45.996 -52.766 1.00 0.00 N ATOM 6735 CA ILE A 434 2.656 -44.613 -52.340 1.00 0.00 C ATOM 6736 C ILE A 434 1.744 -44.492 -51.146 1.00 0.00 C ATOM 6737 O ILE A 434 2.108 -43.899 -50.141 1.00 0.00 O ATOM 6738 CB ILE A 434 2.143 -43.704 -53.462 1.00 0.00 C ATOM 6739 CG1 ILE A 434 3.166 -43.610 -54.585 1.00 0.00 C ATOM 6740 CG2 ILE A 434 1.819 -42.317 -52.912 1.00 0.00 C ATOM 6741 CD1 ILE A 434 2.630 -42.948 -55.827 1.00 0.00 C ATOM 6742 H ILE A 434 2.713 -46.194 -53.755 1.00 0.00 H ATOM 6743 HA ILE A 434 3.645 -44.260 -52.076 1.00 0.00 H ATOM 6744 HB ILE A 434 1.239 -44.135 -53.895 1.00 0.00 H ATOM 6745 1HG1 ILE A 434 4.031 -43.050 -54.239 1.00 0.00 H ATOM 6746 2HG1 ILE A 434 3.509 -44.614 -54.847 1.00 0.00 H ATOM 6747 1HG2 ILE A 434 1.458 -41.680 -53.718 1.00 0.00 H ATOM 6748 2HG2 ILE A 434 1.053 -42.400 -52.143 1.00 0.00 H ATOM 6749 3HG2 ILE A 434 2.719 -41.878 -52.480 1.00 0.00 H ATOM 6750 1HD1 ILE A 434 3.400 -42.913 -56.582 1.00 0.00 H ATOM 6751 2HD1 ILE A 434 1.779 -43.517 -56.204 1.00 0.00 H ATOM 6752 3HD1 ILE A 434 2.312 -41.933 -55.589 1.00 0.00 H ATOM 6753 N GLN A 435 0.606 -45.170 -51.221 1.00 0.00 N ATOM 6754 CA GLN A 435 -0.437 -45.133 -50.213 1.00 0.00 C ATOM 6755 C GLN A 435 0.096 -45.558 -48.849 1.00 0.00 C ATOM 6756 O GLN A 435 -0.137 -44.885 -47.848 1.00 0.00 O ATOM 6757 CB GLN A 435 -1.606 -46.032 -50.624 1.00 0.00 C ATOM 6758 CG GLN A 435 -2.766 -46.012 -49.669 1.00 0.00 C ATOM 6759 CD GLN A 435 -3.854 -47.009 -50.056 1.00 0.00 C ATOM 6760 OE1 GLN A 435 -4.022 -47.342 -51.232 1.00 0.00 O ATOM 6761 NE2 GLN A 435 -4.597 -47.490 -49.063 1.00 0.00 N ATOM 6762 H GLN A 435 0.381 -45.594 -52.110 1.00 0.00 H ATOM 6763 HA GLN A 435 -0.788 -44.105 -50.120 1.00 0.00 H ATOM 6764 1HB GLN A 435 -1.973 -45.726 -51.602 1.00 0.00 H ATOM 6765 2HB GLN A 435 -1.265 -47.050 -50.710 1.00 0.00 H ATOM 6766 1HG GLN A 435 -2.407 -46.268 -48.671 1.00 0.00 H ATOM 6767 2HG GLN A 435 -3.199 -45.023 -49.665 1.00 0.00 H ATOM 6768 1HE2 GLN A 435 -5.326 -48.148 -49.257 1.00 0.00 H ATOM 6769 2HE2 GLN A 435 -4.428 -47.195 -48.123 1.00 0.00 H ATOM 6770 N SER A 436 0.827 -46.676 -48.841 1.00 0.00 N ATOM 6771 CA SER A 436 1.410 -47.315 -47.665 1.00 0.00 C ATOM 6772 C SER A 436 2.374 -46.394 -46.909 1.00 0.00 C ATOM 6773 O SER A 436 2.249 -46.233 -45.699 1.00 0.00 O ATOM 6774 CB SER A 436 2.154 -48.573 -48.072 1.00 0.00 C ATOM 6775 OG SER A 436 1.276 -49.527 -48.612 1.00 0.00 O ATOM 6776 H SER A 436 0.946 -47.124 -49.736 1.00 0.00 H ATOM 6777 HA SER A 436 0.602 -47.595 -46.989 1.00 0.00 H ATOM 6778 1HB SER A 436 2.918 -48.319 -48.810 1.00 0.00 H ATOM 6779 2HB SER A 436 2.660 -48.992 -47.204 1.00 0.00 H ATOM 6780 HG SER A 436 1.062 -49.220 -49.497 1.00 0.00 H ATOM 6781 N ILE A 437 3.354 -45.816 -47.604 1.00 0.00 N ATOM 6782 CA ILE A 437 4.244 -44.944 -46.840 1.00 0.00 C ATOM 6783 C ILE A 437 3.503 -43.696 -46.377 1.00 0.00 C ATOM 6784 O ILE A 437 3.621 -43.308 -45.219 1.00 0.00 O ATOM 6785 CB ILE A 437 5.471 -44.546 -47.671 1.00 0.00 C ATOM 6786 CG1 ILE A 437 6.262 -45.798 -48.091 1.00 0.00 C ATOM 6787 CG2 ILE A 437 6.344 -43.596 -46.886 1.00 0.00 C ATOM 6788 CD1 ILE A 437 6.741 -46.624 -46.940 1.00 0.00 C ATOM 6789 H ILE A 437 3.447 -45.870 -48.609 1.00 0.00 H ATOM 6790 HA ILE A 437 4.587 -45.485 -45.962 1.00 0.00 H ATOM 6791 HB ILE A 437 5.143 -44.057 -48.591 1.00 0.00 H ATOM 6792 1HG1 ILE A 437 5.645 -46.419 -48.718 1.00 0.00 H ATOM 6793 2HG1 ILE A 437 7.131 -45.495 -48.680 1.00 0.00 H ATOM 6794 1HG2 ILE A 437 7.203 -43.323 -47.480 1.00 0.00 H ATOM 6795 2HG2 ILE A 437 5.774 -42.700 -46.639 1.00 0.00 H ATOM 6796 3HG2 ILE A 437 6.675 -44.080 -45.969 1.00 0.00 H ATOM 6797 1HD1 ILE A 437 7.290 -47.487 -47.315 1.00 0.00 H ATOM 6798 2HD1 ILE A 437 7.396 -46.023 -46.309 1.00 0.00 H ATOM 6799 3HD1 ILE A 437 5.887 -46.963 -46.358 1.00 0.00 H ATOM 6800 N THR A 438 2.638 -43.163 -47.237 1.00 0.00 N ATOM 6801 CA THR A 438 1.884 -41.965 -46.888 1.00 0.00 C ATOM 6802 C THR A 438 1.048 -42.203 -45.639 1.00 0.00 C ATOM 6803 O THR A 438 1.081 -41.378 -44.730 1.00 0.00 O ATOM 6804 CB THR A 438 0.968 -41.516 -48.046 1.00 0.00 C ATOM 6805 OG1 THR A 438 1.756 -41.292 -49.222 1.00 0.00 O ATOM 6806 CG2 THR A 438 0.232 -40.226 -47.677 1.00 0.00 C ATOM 6807 H THR A 438 2.586 -43.494 -48.184 1.00 0.00 H ATOM 6808 HA THR A 438 2.587 -41.165 -46.671 1.00 0.00 H ATOM 6809 HB THR A 438 0.238 -42.298 -48.257 1.00 0.00 H ATOM 6810 HG1 THR A 438 2.039 -42.138 -49.583 1.00 0.00 H ATOM 6811 1HG2 THR A 438 -0.408 -39.923 -48.504 1.00 0.00 H ATOM 6812 2HG2 THR A 438 -0.373 -40.396 -46.794 1.00 0.00 H ATOM 6813 3HG2 THR A 438 0.957 -39.439 -47.474 1.00 0.00 H ATOM 6814 N SER A 439 0.489 -43.422 -45.522 1.00 0.00 N ATOM 6815 CA SER A 439 -0.404 -43.812 -44.430 1.00 0.00 C ATOM 6816 C SER A 439 0.307 -43.898 -43.078 1.00 0.00 C ATOM 6817 O SER A 439 -0.334 -43.951 -42.037 1.00 0.00 O ATOM 6818 CB SER A 439 -1.071 -45.149 -44.700 1.00 0.00 C ATOM 6819 OG SER A 439 -0.174 -46.217 -44.561 1.00 0.00 O ATOM 6820 H SER A 439 0.463 -43.992 -46.356 1.00 0.00 H ATOM 6821 HA SER A 439 -1.171 -43.045 -44.335 1.00 0.00 H ATOM 6822 1HB SER A 439 -1.902 -45.285 -44.008 1.00 0.00 H ATOM 6823 2HB SER A 439 -1.479 -45.151 -45.708 1.00 0.00 H ATOM 6824 HG SER A 439 0.630 -45.966 -45.009 1.00 0.00 H ATOM 6825 N TYR A 440 1.632 -43.895 -43.091 1.00 0.00 N ATOM 6826 CA TYR A 440 2.391 -44.015 -41.859 1.00 0.00 C ATOM 6827 C TYR A 440 2.524 -42.630 -41.225 1.00 0.00 C ATOM 6828 O TYR A 440 2.811 -42.483 -40.035 1.00 0.00 O ATOM 6829 CB TYR A 440 3.763 -44.631 -42.124 1.00 0.00 C ATOM 6830 CG TYR A 440 3.708 -46.048 -42.626 1.00 0.00 C ATOM 6831 CD1 TYR A 440 4.762 -46.558 -43.365 1.00 0.00 C ATOM 6832 CD2 TYR A 440 2.609 -46.840 -42.349 1.00 0.00 C ATOM 6833 CE1 TYR A 440 4.715 -47.853 -43.825 1.00 0.00 C ATOM 6834 CE2 TYR A 440 2.563 -48.138 -42.812 1.00 0.00 C ATOM 6835 CZ TYR A 440 3.612 -48.644 -43.547 1.00 0.00 C ATOM 6836 OH TYR A 440 3.567 -49.941 -44.009 1.00 0.00 O ATOM 6837 H TYR A 440 2.133 -43.818 -43.964 1.00 0.00 H ATOM 6838 HA TYR A 440 1.857 -44.676 -41.178 1.00 0.00 H ATOM 6839 1HB TYR A 440 4.294 -44.032 -42.860 1.00 0.00 H ATOM 6840 2HB TYR A 440 4.351 -44.618 -41.208 1.00 0.00 H ATOM 6841 HD1 TYR A 440 5.628 -45.933 -43.583 1.00 0.00 H ATOM 6842 HD2 TYR A 440 1.779 -46.437 -41.768 1.00 0.00 H ATOM 6843 HE1 TYR A 440 5.541 -48.252 -44.405 1.00 0.00 H ATOM 6844 HE2 TYR A 440 1.696 -48.764 -42.596 1.00 0.00 H ATOM 6845 HH TYR A 440 4.367 -50.129 -44.506 1.00 0.00 H ATOM 6846 N LEU A 441 2.429 -41.626 -42.099 1.00 0.00 N ATOM 6847 CA LEU A 441 2.640 -40.224 -41.762 1.00 0.00 C ATOM 6848 C LEU A 441 1.353 -39.403 -41.685 1.00 0.00 C ATOM 6849 O LEU A 441 1.137 -38.661 -40.734 1.00 0.00 O ATOM 6850 CB LEU A 441 3.585 -39.592 -42.816 1.00 0.00 C ATOM 6851 CG LEU A 441 5.090 -39.738 -42.567 1.00 0.00 C ATOM 6852 CD1 LEU A 441 5.483 -41.198 -42.618 1.00 0.00 C ATOM 6853 CD2 LEU A 441 5.850 -38.930 -43.615 1.00 0.00 C ATOM 6854 H LEU A 441 2.166 -41.818 -43.051 1.00 0.00 H ATOM 6855 HA LEU A 441 3.096 -40.173 -40.775 1.00 0.00 H ATOM 6856 1HB LEU A 441 3.375 -40.043 -43.785 1.00 0.00 H ATOM 6857 2HB LEU A 441 3.378 -38.548 -42.881 1.00 0.00 H ATOM 6858 HG LEU A 441 5.331 -39.369 -41.580 1.00 0.00 H ATOM 6859 1HD1 LEU A 441 6.553 -41.293 -42.440 1.00 0.00 H ATOM 6860 2HD1 LEU A 441 4.950 -41.736 -41.868 1.00 0.00 H ATOM 6861 3HD1 LEU A 441 5.240 -41.606 -43.600 1.00 0.00 H ATOM 6862 1HD2 LEU A 441 6.920 -39.030 -43.441 1.00 0.00 H ATOM 6863 2HD2 LEU A 441 5.607 -39.303 -44.607 1.00 0.00 H ATOM 6864 3HD2 LEU A 441 5.567 -37.886 -43.542 1.00 0.00 H ATOM 6865 N ALA A 442 0.434 -39.668 -42.604 1.00 0.00 N ATOM 6866 CA ALA A 442 -0.796 -38.887 -42.748 1.00 0.00 C ATOM 6867 C ALA A 442 -1.704 -38.855 -41.467 1.00 0.00 C ATOM 6868 O ALA A 442 -2.082 -37.773 -41.047 1.00 0.00 O ATOM 6869 CB ALA A 442 -1.646 -39.395 -43.930 1.00 0.00 C ATOM 6870 H ALA A 442 0.722 -40.249 -43.379 1.00 0.00 H ATOM 6871 HA ALA A 442 -0.509 -37.856 -42.942 1.00 0.00 H ATOM 6872 1HB ALA A 442 -2.539 -38.777 -44.022 1.00 0.00 H ATOM 6873 2HB ALA A 442 -1.062 -39.333 -44.842 1.00 0.00 H ATOM 6874 3HB ALA A 442 -1.950 -40.391 -43.805 1.00 0.00 H ATOM 6875 N PRO A 443 -1.833 -39.941 -40.643 1.00 0.00 N ATOM 6876 CA PRO A 443 -2.650 -39.973 -39.425 1.00 0.00 C ATOM 6877 C PRO A 443 -2.167 -39.068 -38.259 1.00 0.00 C ATOM 6878 O PRO A 443 -2.924 -38.175 -37.890 1.00 0.00 O ATOM 6879 CB PRO A 443 -2.580 -41.455 -39.016 1.00 0.00 C ATOM 6880 CG PRO A 443 -2.396 -42.173 -40.293 1.00 0.00 C ATOM 6881 CD PRO A 443 -1.464 -41.306 -41.087 1.00 0.00 C ATOM 6882 HA PRO A 443 -3.676 -39.687 -39.679 1.00 0.00 H ATOM 6883 1HB PRO A 443 -1.799 -41.616 -38.352 1.00 0.00 H ATOM 6884 2HB PRO A 443 -3.502 -41.744 -38.493 1.00 0.00 H ATOM 6885 1HG PRO A 443 -1.984 -43.173 -40.108 1.00 0.00 H ATOM 6886 2HG PRO A 443 -3.362 -42.315 -40.790 1.00 0.00 H ATOM 6887 1HD PRO A 443 -0.433 -41.542 -40.825 1.00 0.00 H ATOM 6888 2HD PRO A 443 -1.634 -41.464 -42.102 1.00 0.00 H ATOM 6889 N PRO A 444 -0.884 -39.076 -37.786 1.00 0.00 N ATOM 6890 CA PRO A 444 -0.455 -38.177 -36.735 1.00 0.00 C ATOM 6891 C PRO A 444 -0.393 -36.753 -37.246 1.00 0.00 C ATOM 6892 O PRO A 444 -0.611 -35.816 -36.478 1.00 0.00 O ATOM 6893 CB PRO A 444 0.939 -38.694 -36.361 1.00 0.00 C ATOM 6894 CG PRO A 444 1.404 -39.496 -37.533 1.00 0.00 C ATOM 6895 CD PRO A 444 0.152 -40.121 -38.097 1.00 0.00 C ATOM 6896 HA PRO A 444 -1.143 -38.259 -35.880 1.00 0.00 H ATOM 6897 1HB PRO A 444 1.596 -37.861 -36.153 1.00 0.00 H ATOM 6898 2HB PRO A 444 0.882 -39.298 -35.444 1.00 0.00 H ATOM 6899 1HG PRO A 444 1.908 -38.847 -38.252 1.00 0.00 H ATOM 6900 2HG PRO A 444 2.139 -40.248 -37.212 1.00 0.00 H ATOM 6901 1HD PRO A 444 0.269 -40.269 -39.132 1.00 0.00 H ATOM 6902 2HD PRO A 444 -0.012 -41.064 -37.574 1.00 0.00 H ATOM 6903 N ILE A 445 -0.225 -36.594 -38.552 1.00 0.00 N ATOM 6904 CA ILE A 445 -0.159 -35.254 -39.092 1.00 0.00 C ATOM 6905 C ILE A 445 -1.563 -34.688 -39.193 1.00 0.00 C ATOM 6906 O ILE A 445 -1.833 -33.610 -38.698 1.00 0.00 O ATOM 6907 CB ILE A 445 0.517 -35.229 -40.463 1.00 0.00 C ATOM 6908 CG1 ILE A 445 1.975 -35.621 -40.334 1.00 0.00 C ATOM 6909 CG2 ILE A 445 0.379 -33.854 -41.093 1.00 0.00 C ATOM 6910 CD1 ILE A 445 2.653 -35.836 -41.657 1.00 0.00 C ATOM 6911 H ILE A 445 0.059 -37.369 -39.139 1.00 0.00 H ATOM 6912 HA ILE A 445 0.434 -34.633 -38.427 1.00 0.00 H ATOM 6913 HB ILE A 445 0.045 -35.968 -41.113 1.00 0.00 H ATOM 6914 1HG1 ILE A 445 2.502 -34.856 -39.801 1.00 0.00 H ATOM 6915 2HG1 ILE A 445 2.051 -36.539 -39.753 1.00 0.00 H ATOM 6916 1HG2 ILE A 445 0.864 -33.852 -42.067 1.00 0.00 H ATOM 6917 2HG2 ILE A 445 -0.677 -33.612 -41.212 1.00 0.00 H ATOM 6918 3HG2 ILE A 445 0.846 -33.121 -40.456 1.00 0.00 H ATOM 6919 1HD1 ILE A 445 3.692 -36.113 -41.491 1.00 0.00 H ATOM 6920 2HD1 ILE A 445 2.149 -36.629 -42.195 1.00 0.00 H ATOM 6921 3HD1 ILE A 445 2.612 -34.918 -42.240 1.00 0.00 H ATOM 6922 N THR A 446 -2.488 -35.501 -39.688 1.00 0.00 N ATOM 6923 CA THR A 446 -3.856 -35.054 -39.845 1.00 0.00 C ATOM 6924 C THR A 446 -4.462 -34.734 -38.486 1.00 0.00 C ATOM 6925 O THR A 446 -5.060 -33.672 -38.327 1.00 0.00 O ATOM 6926 CB THR A 446 -4.711 -36.115 -40.564 1.00 0.00 C ATOM 6927 OG1 THR A 446 -4.172 -36.366 -41.847 1.00 0.00 O ATOM 6928 CG2 THR A 446 -6.132 -35.646 -40.704 1.00 0.00 C ATOM 6929 H THR A 446 -2.207 -36.345 -40.155 1.00 0.00 H ATOM 6930 HA THR A 446 -3.857 -34.145 -40.449 1.00 0.00 H ATOM 6931 HB THR A 446 -4.695 -37.044 -39.989 1.00 0.00 H ATOM 6932 HG1 THR A 446 -3.334 -36.826 -41.758 1.00 0.00 H ATOM 6933 1HG2 THR A 446 -6.720 -36.411 -41.214 1.00 0.00 H ATOM 6934 2HG2 THR A 446 -6.546 -35.466 -39.727 1.00 0.00 H ATOM 6935 3HG2 THR A 446 -6.155 -34.724 -41.284 1.00 0.00 H ATOM 6936 N ALA A 447 -4.134 -35.552 -37.477 1.00 0.00 N ATOM 6937 CA ALA A 447 -4.712 -35.418 -36.142 1.00 0.00 C ATOM 6938 C ALA A 447 -4.330 -34.061 -35.600 1.00 0.00 C ATOM 6939 O ALA A 447 -5.187 -33.282 -35.187 1.00 0.00 O ATOM 6940 CB ALA A 447 -4.223 -36.531 -35.231 1.00 0.00 C ATOM 6941 H ALA A 447 -3.725 -36.441 -37.719 1.00 0.00 H ATOM 6942 HA ALA A 447 -5.798 -35.487 -36.202 1.00 0.00 H ATOM 6943 1HB ALA A 447 -4.636 -36.391 -34.233 1.00 0.00 H ATOM 6944 2HB ALA A 447 -4.548 -37.493 -35.627 1.00 0.00 H ATOM 6945 3HB ALA A 447 -3.139 -36.509 -35.181 1.00 0.00 H ATOM 6946 N LEU A 448 -3.072 -33.703 -35.834 1.00 0.00 N ATOM 6947 CA LEU A 448 -2.486 -32.463 -35.384 1.00 0.00 C ATOM 6948 C LEU A 448 -3.135 -31.257 -36.070 1.00 0.00 C ATOM 6949 O LEU A 448 -3.535 -30.311 -35.390 1.00 0.00 O ATOM 6950 CB LEU A 448 -0.982 -32.491 -35.669 1.00 0.00 C ATOM 6951 CG LEU A 448 -0.268 -31.301 -35.378 1.00 0.00 C ATOM 6952 CD1 LEU A 448 -0.452 -30.958 -34.016 1.00 0.00 C ATOM 6953 CD2 LEU A 448 1.092 -31.486 -35.670 1.00 0.00 C ATOM 6954 H LEU A 448 -2.448 -34.421 -36.175 1.00 0.00 H ATOM 6955 HA LEU A 448 -2.631 -32.383 -34.306 1.00 0.00 H ATOM 6956 1HB LEU A 448 -0.531 -33.294 -35.085 1.00 0.00 H ATOM 6957 2HB LEU A 448 -0.833 -32.703 -36.685 1.00 0.00 H ATOM 6958 HG LEU A 448 -0.631 -30.549 -35.935 1.00 0.00 H ATOM 6959 1HD1 LEU A 448 0.093 -30.054 -33.803 1.00 0.00 H ATOM 6960 2HD1 LEU A 448 -1.513 -30.801 -33.821 1.00 0.00 H ATOM 6961 3HD1 LEU A 448 -0.081 -31.767 -33.385 1.00 0.00 H ATOM 6962 1HD2 LEU A 448 1.637 -30.575 -35.448 1.00 0.00 H ATOM 6963 2HD2 LEU A 448 1.464 -32.274 -35.082 1.00 0.00 H ATOM 6964 3HD2 LEU A 448 1.202 -31.726 -36.717 1.00 0.00 H ATOM 6965 N PHE A 449 -3.306 -31.335 -37.401 1.00 0.00 N ATOM 6966 CA PHE A 449 -3.974 -30.256 -38.148 1.00 0.00 C ATOM 6967 C PHE A 449 -5.417 -30.076 -37.763 1.00 0.00 C ATOM 6968 O PHE A 449 -5.864 -28.949 -37.580 1.00 0.00 O ATOM 6969 CB PHE A 449 -3.910 -30.507 -39.658 1.00 0.00 C ATOM 6970 CG PHE A 449 -2.603 -30.063 -40.283 1.00 0.00 C ATOM 6971 CD1 PHE A 449 -1.441 -30.723 -40.027 1.00 0.00 C ATOM 6972 CD2 PHE A 449 -2.567 -28.961 -41.136 1.00 0.00 C ATOM 6973 CE1 PHE A 449 -0.256 -30.314 -40.598 1.00 0.00 C ATOM 6974 CE2 PHE A 449 -1.391 -28.552 -41.708 1.00 0.00 C ATOM 6975 CZ PHE A 449 -0.233 -29.229 -41.438 1.00 0.00 C ATOM 6976 H PHE A 449 -2.852 -32.084 -37.912 1.00 0.00 H ATOM 6977 HA PHE A 449 -3.482 -29.336 -37.941 1.00 0.00 H ATOM 6978 1HB PHE A 449 -4.043 -31.572 -39.854 1.00 0.00 H ATOM 6979 2HB PHE A 449 -4.725 -29.979 -40.150 1.00 0.00 H ATOM 6980 HD1 PHE A 449 -1.456 -31.554 -39.385 1.00 0.00 H ATOM 6981 HD2 PHE A 449 -3.492 -28.423 -41.349 1.00 0.00 H ATOM 6982 HE1 PHE A 449 0.657 -30.848 -40.385 1.00 0.00 H ATOM 6983 HE2 PHE A 449 -1.377 -27.688 -42.375 1.00 0.00 H ATOM 6984 HZ PHE A 449 0.706 -28.906 -41.888 1.00 0.00 H ATOM 6985 N LEU A 450 -6.124 -31.157 -37.520 1.00 0.00 N ATOM 6986 CA LEU A 450 -7.512 -31.028 -37.148 1.00 0.00 C ATOM 6987 C LEU A 450 -7.623 -30.330 -35.806 1.00 0.00 C ATOM 6988 O LEU A 450 -8.404 -29.402 -35.653 1.00 0.00 O ATOM 6989 CB LEU A 450 -8.175 -32.402 -37.087 1.00 0.00 C ATOM 6990 CG LEU A 450 -8.341 -33.095 -38.413 1.00 0.00 C ATOM 6991 CD1 LEU A 450 -8.829 -34.511 -38.181 1.00 0.00 C ATOM 6992 CD2 LEU A 450 -9.308 -32.313 -39.254 1.00 0.00 C ATOM 6993 H LEU A 450 -5.745 -32.062 -37.759 1.00 0.00 H ATOM 6994 HA LEU A 450 -8.020 -30.424 -37.901 1.00 0.00 H ATOM 6995 1HB LEU A 450 -7.576 -33.048 -36.444 1.00 0.00 H ATOM 6996 2HB LEU A 450 -9.162 -32.292 -36.639 1.00 0.00 H ATOM 6997 HG LEU A 450 -7.383 -33.152 -38.918 1.00 0.00 H ATOM 6998 1HD1 LEU A 450 -8.951 -35.015 -39.140 1.00 0.00 H ATOM 6999 2HD1 LEU A 450 -8.100 -35.053 -37.576 1.00 0.00 H ATOM 7000 3HD1 LEU A 450 -9.786 -34.486 -37.662 1.00 0.00 H ATOM 7001 1HD2 LEU A 450 -9.433 -32.802 -40.210 1.00 0.00 H ATOM 7002 2HD2 LEU A 450 -10.271 -32.257 -38.747 1.00 0.00 H ATOM 7003 3HD2 LEU A 450 -8.921 -31.312 -39.409 1.00 0.00 H ATOM 7004 N LEU A 451 -6.715 -30.647 -34.901 1.00 0.00 N ATOM 7005 CA LEU A 451 -6.706 -30.052 -33.587 1.00 0.00 C ATOM 7006 C LEU A 451 -6.278 -28.580 -33.677 1.00 0.00 C ATOM 7007 O LEU A 451 -6.945 -27.684 -33.191 1.00 0.00 O ATOM 7008 CB LEU A 451 -5.748 -30.834 -32.695 1.00 0.00 C ATOM 7009 CG LEU A 451 -6.189 -32.226 -32.326 1.00 0.00 C ATOM 7010 CD1 LEU A 451 -5.035 -32.948 -31.657 1.00 0.00 C ATOM 7011 CD2 LEU A 451 -7.397 -32.127 -31.411 1.00 0.00 C ATOM 7012 H LEU A 451 -6.149 -31.468 -35.070 1.00 0.00 H ATOM 7013 HA LEU A 451 -7.710 -30.108 -33.168 1.00 0.00 H ATOM 7014 1HB LEU A 451 -4.788 -30.914 -33.204 1.00 0.00 H ATOM 7015 2HB LEU A 451 -5.602 -30.297 -31.796 1.00 0.00 H ATOM 7016 HG LEU A 451 -6.454 -32.781 -33.219 1.00 0.00 H ATOM 7017 1HD1 LEU A 451 -5.345 -33.956 -31.386 1.00 0.00 H ATOM 7018 2HD1 LEU A 451 -4.190 -32.999 -32.348 1.00 0.00 H ATOM 7019 3HD1 LEU A 451 -4.740 -32.405 -30.760 1.00 0.00 H ATOM 7020 1HD2 LEU A 451 -7.729 -33.128 -31.136 1.00 0.00 H ATOM 7021 2HD2 LEU A 451 -7.127 -31.574 -30.511 1.00 0.00 H ATOM 7022 3HD2 LEU A 451 -8.203 -31.607 -31.929 1.00 0.00 H ATOM 7023 N ALA A 452 -5.303 -28.302 -34.529 1.00 0.00 N ATOM 7024 CA ALA A 452 -4.854 -26.908 -34.647 1.00 0.00 C ATOM 7025 C ALA A 452 -5.991 -26.023 -35.141 1.00 0.00 C ATOM 7026 O ALA A 452 -6.139 -24.886 -34.697 1.00 0.00 O ATOM 7027 CB ALA A 452 -3.685 -26.820 -35.564 1.00 0.00 C ATOM 7028 H ALA A 452 -4.704 -29.033 -34.887 1.00 0.00 H ATOM 7029 HA ALA A 452 -4.552 -26.547 -33.665 1.00 0.00 H ATOM 7030 1HB ALA A 452 -3.369 -25.780 -35.654 1.00 0.00 H ATOM 7031 2HB ALA A 452 -2.884 -27.411 -35.158 1.00 0.00 H ATOM 7032 3HB ALA A 452 -3.981 -27.202 -36.539 1.00 0.00 H ATOM 7033 N ILE A 453 -6.856 -26.599 -35.963 1.00 0.00 N ATOM 7034 CA ILE A 453 -7.954 -25.849 -36.535 1.00 0.00 C ATOM 7035 C ILE A 453 -9.184 -25.769 -35.619 1.00 0.00 C ATOM 7036 O ILE A 453 -9.784 -24.702 -35.483 1.00 0.00 O ATOM 7037 CB ILE A 453 -8.374 -26.455 -37.887 1.00 0.00 C ATOM 7038 CG1 ILE A 453 -7.226 -26.372 -38.889 1.00 0.00 C ATOM 7039 CG2 ILE A 453 -9.609 -25.740 -38.423 1.00 0.00 C ATOM 7040 CD1 ILE A 453 -7.464 -27.206 -40.139 1.00 0.00 C ATOM 7041 H ILE A 453 -6.637 -27.502 -36.361 1.00 0.00 H ATOM 7042 HA ILE A 453 -7.620 -24.825 -36.681 1.00 0.00 H ATOM 7043 HB ILE A 453 -8.603 -27.512 -37.755 1.00 0.00 H ATOM 7044 1HG1 ILE A 453 -7.083 -25.331 -39.180 1.00 0.00 H ATOM 7045 2HG1 ILE A 453 -6.315 -26.710 -38.411 1.00 0.00 H ATOM 7046 1HG2 ILE A 453 -9.896 -26.176 -39.380 1.00 0.00 H ATOM 7047 2HG2 ILE A 453 -10.422 -25.849 -37.721 1.00 0.00 H ATOM 7048 3HG2 ILE A 453 -9.387 -24.689 -38.558 1.00 0.00 H ATOM 7049 1HD1 ILE A 453 -6.611 -27.107 -40.812 1.00 0.00 H ATOM 7050 2HD1 ILE A 453 -7.585 -28.256 -39.860 1.00 0.00 H ATOM 7051 3HD1 ILE A 453 -8.365 -26.858 -40.641 1.00 0.00 H ATOM 7052 N PHE A 454 -9.542 -26.880 -34.952 1.00 0.00 N ATOM 7053 CA PHE A 454 -10.819 -26.928 -34.235 1.00 0.00 C ATOM 7054 C PHE A 454 -10.678 -26.975 -32.695 1.00 0.00 C ATOM 7055 O PHE A 454 -11.657 -26.793 -31.971 1.00 0.00 O ATOM 7056 CB PHE A 454 -11.604 -28.158 -34.719 1.00 0.00 C ATOM 7057 CG PHE A 454 -11.859 -28.137 -36.208 1.00 0.00 C ATOM 7058 CD1 PHE A 454 -11.240 -29.081 -37.019 1.00 0.00 C ATOM 7059 CD2 PHE A 454 -12.687 -27.211 -36.796 1.00 0.00 C ATOM 7060 CE1 PHE A 454 -11.435 -29.107 -38.365 1.00 0.00 C ATOM 7061 CE2 PHE A 454 -12.888 -27.236 -38.165 1.00 0.00 C ATOM 7062 CZ PHE A 454 -12.251 -28.197 -38.948 1.00 0.00 C ATOM 7063 H PHE A 454 -8.997 -27.723 -35.069 1.00 0.00 H ATOM 7064 HA PHE A 454 -11.364 -26.009 -34.454 1.00 0.00 H ATOM 7065 1HB PHE A 454 -11.049 -29.063 -34.471 1.00 0.00 H ATOM 7066 2HB PHE A 454 -12.560 -28.207 -34.201 1.00 0.00 H ATOM 7067 HD1 PHE A 454 -10.595 -29.804 -36.577 1.00 0.00 H ATOM 7068 HD2 PHE A 454 -13.185 -26.459 -36.183 1.00 0.00 H ATOM 7069 HE1 PHE A 454 -10.933 -29.860 -38.967 1.00 0.00 H ATOM 7070 HE2 PHE A 454 -13.543 -26.503 -38.623 1.00 0.00 H ATOM 7071 HZ PHE A 454 -12.401 -28.224 -40.022 1.00 0.00 H ATOM 7072 N CYS A 455 -9.454 -27.187 -32.209 1.00 0.00 N ATOM 7073 CA CYS A 455 -9.166 -27.329 -30.772 1.00 0.00 C ATOM 7074 C CYS A 455 -8.315 -26.159 -30.256 1.00 0.00 C ATOM 7075 O CYS A 455 -7.090 -26.162 -30.363 1.00 0.00 O ATOM 7076 CB CYS A 455 -8.436 -28.643 -30.486 1.00 0.00 C ATOM 7077 SG CYS A 455 -8.026 -28.895 -28.753 1.00 0.00 S ATOM 7078 H CYS A 455 -8.697 -27.326 -32.850 1.00 0.00 H ATOM 7079 HA CYS A 455 -10.110 -27.355 -30.228 1.00 0.00 H ATOM 7080 1HB CYS A 455 -9.053 -29.480 -30.812 1.00 0.00 H ATOM 7081 2HB CYS A 455 -7.534 -28.679 -31.043 1.00 0.00 H ATOM 7082 HG CYS A 455 -7.091 -27.947 -28.691 1.00 0.00 H ATOM 7083 N LYS A 456 -8.961 -25.282 -29.498 1.00 0.00 N ATOM 7084 CA LYS A 456 -8.304 -24.102 -28.923 1.00 0.00 C ATOM 7085 C LYS A 456 -7.231 -24.434 -27.866 1.00 0.00 C ATOM 7086 O LYS A 456 -6.408 -23.583 -27.526 1.00 0.00 O ATOM 7087 CB LYS A 456 -9.345 -23.174 -28.302 1.00 0.00 C ATOM 7088 CG LYS A 456 -10.015 -23.742 -27.057 1.00 0.00 C ATOM 7089 CD LYS A 456 -11.087 -22.806 -26.530 1.00 0.00 C ATOM 7090 CE LYS A 456 -11.735 -23.359 -25.268 1.00 0.00 C ATOM 7091 NZ LYS A 456 -12.814 -22.465 -24.764 1.00 0.00 N ATOM 7092 H LYS A 456 -9.963 -25.364 -29.389 1.00 0.00 H ATOM 7093 HA LYS A 456 -7.791 -23.574 -29.728 1.00 0.00 H ATOM 7094 1HB LYS A 456 -8.876 -22.228 -28.032 1.00 0.00 H ATOM 7095 2HB LYS A 456 -10.122 -22.956 -29.035 1.00 0.00 H ATOM 7096 1HG LYS A 456 -10.471 -24.704 -27.296 1.00 0.00 H ATOM 7097 2HG LYS A 456 -9.268 -23.896 -26.282 1.00 0.00 H ATOM 7098 1HD LYS A 456 -10.645 -21.835 -26.305 1.00 0.00 H ATOM 7099 2HD LYS A 456 -11.856 -22.668 -27.290 1.00 0.00 H ATOM 7100 1HE LYS A 456 -12.155 -24.340 -25.483 1.00 0.00 H ATOM 7101 2HE LYS A 456 -10.973 -23.469 -24.495 1.00 0.00 H ATOM 7102 1HZ LYS A 456 -13.218 -22.862 -23.928 1.00 0.00 H ATOM 7103 2HZ LYS A 456 -12.427 -21.555 -24.550 1.00 0.00 H ATOM 7104 3HZ LYS A 456 -13.529 -22.368 -25.470 1.00 0.00 H ATOM 7105 N ARG A 457 -7.250 -25.656 -27.344 1.00 0.00 N ATOM 7106 CA ARG A 457 -6.341 -26.063 -26.271 1.00 0.00 C ATOM 7107 C ARG A 457 -5.025 -26.695 -26.734 1.00 0.00 C ATOM 7108 O ARG A 457 -4.252 -27.171 -25.902 1.00 0.00 O ATOM 7109 CB ARG A 457 -7.050 -27.045 -25.356 1.00 0.00 C ATOM 7110 CG ARG A 457 -8.231 -26.470 -24.600 1.00 0.00 C ATOM 7111 CD ARG A 457 -8.860 -27.481 -23.719 1.00 0.00 C ATOM 7112 NE ARG A 457 -9.983 -26.932 -22.976 1.00 0.00 N ATOM 7113 CZ ARG A 457 -10.733 -27.629 -22.099 1.00 0.00 C ATOM 7114 NH1 ARG A 457 -10.467 -28.894 -21.867 1.00 0.00 N ATOM 7115 NH2 ARG A 457 -11.735 -27.039 -21.471 1.00 0.00 N ATOM 7116 H ARG A 457 -7.923 -26.318 -27.699 1.00 0.00 H ATOM 7117 HA ARG A 457 -6.073 -25.171 -25.708 1.00 0.00 H ATOM 7118 1HB ARG A 457 -7.409 -27.887 -25.937 1.00 0.00 H ATOM 7119 2HB ARG A 457 -6.343 -27.431 -24.621 1.00 0.00 H ATOM 7120 1HG ARG A 457 -7.897 -25.636 -23.982 1.00 0.00 H ATOM 7121 2HG ARG A 457 -8.980 -26.118 -25.310 1.00 0.00 H ATOM 7122 1HD ARG A 457 -9.225 -28.312 -24.322 1.00 0.00 H ATOM 7123 2HD ARG A 457 -8.125 -27.848 -23.003 1.00 0.00 H ATOM 7124 HE ARG A 457 -10.218 -25.960 -23.129 1.00 0.00 H ATOM 7125 1HH1 ARG A 457 -9.701 -29.346 -22.346 1.00 0.00 H ATOM 7126 2HH1 ARG A 457 -11.029 -29.416 -21.209 1.00 0.00 H ATOM 7127 1HH2 ARG A 457 -11.941 -26.065 -21.650 1.00 0.00 H ATOM 7128 2HH2 ARG A 457 -12.297 -27.560 -20.814 1.00 0.00 H ATOM 7129 N VAL A 458 -4.776 -26.735 -28.034 1.00 0.00 N ATOM 7130 CA VAL A 458 -3.532 -27.337 -28.514 1.00 0.00 C ATOM 7131 C VAL A 458 -2.273 -26.618 -28.058 1.00 0.00 C ATOM 7132 O VAL A 458 -2.121 -25.412 -28.251 1.00 0.00 O ATOM 7133 CB VAL A 458 -3.523 -27.381 -30.039 1.00 0.00 C ATOM 7134 CG1 VAL A 458 -2.164 -27.867 -30.557 1.00 0.00 C ATOM 7135 CG2 VAL A 458 -4.570 -28.222 -30.480 1.00 0.00 C ATOM 7136 H VAL A 458 -5.433 -26.343 -28.699 1.00 0.00 H ATOM 7137 HA VAL A 458 -3.475 -28.351 -28.117 1.00 0.00 H ATOM 7138 HB VAL A 458 -3.669 -26.373 -30.429 1.00 0.00 H ATOM 7139 1HG1 VAL A 458 -2.177 -27.892 -31.650 1.00 0.00 H ATOM 7140 2HG1 VAL A 458 -1.381 -27.189 -30.221 1.00 0.00 H ATOM 7141 3HG1 VAL A 458 -1.967 -28.867 -30.176 1.00 0.00 H ATOM 7142 1HG2 VAL A 458 -4.567 -28.254 -31.532 1.00 0.00 H ATOM 7143 2HG2 VAL A 458 -4.421 -29.226 -30.083 1.00 0.00 H ATOM 7144 3HG2 VAL A 458 -5.504 -27.837 -30.135 1.00 0.00 H ATOM 7145 N ASN A 459 -1.377 -27.386 -27.443 1.00 0.00 N ATOM 7146 CA ASN A 459 -0.093 -26.889 -26.980 1.00 0.00 C ATOM 7147 C ASN A 459 1.008 -27.606 -27.758 1.00 0.00 C ATOM 7148 O ASN A 459 0.895 -28.801 -28.016 1.00 0.00 O ATOM 7149 CB ASN A 459 0.060 -27.090 -25.487 1.00 0.00 C ATOM 7150 CG ASN A 459 -0.940 -26.298 -24.691 1.00 0.00 C ATOM 7151 OD1 ASN A 459 -1.158 -25.108 -24.951 1.00 0.00 O ATOM 7152 ND2 ASN A 459 -1.554 -26.933 -23.725 1.00 0.00 N ATOM 7153 H ASN A 459 -1.614 -28.355 -27.290 1.00 0.00 H ATOM 7154 HA ASN A 459 -0.035 -25.817 -27.174 1.00 0.00 H ATOM 7155 1HB ASN A 459 -0.058 -28.148 -25.248 1.00 0.00 H ATOM 7156 2HB ASN A 459 1.054 -26.799 -25.184 1.00 0.00 H ATOM 7157 1HD2 ASN A 459 -2.230 -26.457 -23.163 1.00 0.00 H ATOM 7158 2HD2 ASN A 459 -1.347 -27.895 -23.550 1.00 0.00 H ATOM 7159 N GLU A 460 2.126 -26.919 -27.992 1.00 0.00 N ATOM 7160 CA GLU A 460 3.266 -27.436 -28.753 1.00 0.00 C ATOM 7161 C GLU A 460 3.827 -28.799 -28.230 1.00 0.00 C ATOM 7162 O GLU A 460 3.923 -29.723 -29.024 1.00 0.00 O ATOM 7163 CB GLU A 460 4.418 -26.396 -28.773 1.00 0.00 C ATOM 7164 CG GLU A 460 5.644 -26.812 -29.600 1.00 0.00 C ATOM 7165 CD GLU A 460 6.758 -25.762 -29.578 1.00 0.00 C ATOM 7166 OE1 GLU A 460 6.723 -24.907 -28.723 1.00 0.00 O ATOM 7167 OE2 GLU A 460 7.632 -25.822 -30.414 1.00 0.00 O ATOM 7168 H GLU A 460 2.145 -25.960 -27.676 1.00 0.00 H ATOM 7169 HA GLU A 460 2.941 -27.594 -29.781 1.00 0.00 H ATOM 7170 1HB GLU A 460 4.048 -25.452 -29.178 1.00 0.00 H ATOM 7171 2HB GLU A 460 4.746 -26.207 -27.818 1.00 0.00 H ATOM 7172 1HG GLU A 460 6.037 -27.751 -29.205 1.00 0.00 H ATOM 7173 2HG GLU A 460 5.334 -26.985 -30.631 1.00 0.00 H ATOM 7174 N PRO A 461 3.982 -29.075 -26.897 1.00 0.00 N ATOM 7175 CA PRO A 461 4.421 -30.373 -26.380 1.00 0.00 C ATOM 7176 C PRO A 461 3.532 -31.529 -26.802 1.00 0.00 C ATOM 7177 O PRO A 461 3.997 -32.465 -27.441 1.00 0.00 O ATOM 7178 CB PRO A 461 4.367 -30.179 -24.862 1.00 0.00 C ATOM 7179 CG PRO A 461 4.663 -28.736 -24.670 1.00 0.00 C ATOM 7180 CD PRO A 461 3.955 -28.050 -25.794 1.00 0.00 C ATOM 7181 HA PRO A 461 5.452 -30.566 -26.714 1.00 0.00 H ATOM 7182 1HB PRO A 461 3.377 -30.466 -24.481 1.00 0.00 H ATOM 7183 2HB PRO A 461 5.101 -30.833 -24.374 1.00 0.00 H ATOM 7184 1HG PRO A 461 4.307 -28.404 -23.685 1.00 0.00 H ATOM 7185 2HG PRO A 461 5.748 -28.566 -24.691 1.00 0.00 H ATOM 7186 1HD PRO A 461 2.942 -27.831 -25.500 1.00 0.00 H ATOM 7187 2HD PRO A 461 4.468 -27.183 -26.033 1.00 0.00 H ATOM 7188 N GLY A 462 2.240 -31.427 -26.504 1.00 0.00 N ATOM 7189 CA GLY A 462 1.287 -32.497 -26.782 1.00 0.00 C ATOM 7190 C GLY A 462 1.214 -32.743 -28.266 1.00 0.00 C ATOM 7191 O GLY A 462 1.346 -33.878 -28.723 1.00 0.00 O ATOM 7192 H GLY A 462 1.926 -30.604 -26.013 1.00 0.00 H ATOM 7193 1HA GLY A 462 1.588 -33.407 -26.264 1.00 0.00 H ATOM 7194 2HA GLY A 462 0.305 -32.225 -26.395 1.00 0.00 H ATOM 7195 N ALA A 463 1.206 -31.653 -29.003 1.00 0.00 N ATOM 7196 CA ALA A 463 1.140 -31.650 -30.442 1.00 0.00 C ATOM 7197 C ALA A 463 2.388 -32.314 -31.052 1.00 0.00 C ATOM 7198 O ALA A 463 2.267 -33.181 -31.923 1.00 0.00 O ATOM 7199 CB ALA A 463 0.997 -30.210 -30.872 1.00 0.00 C ATOM 7200 H ALA A 463 0.989 -30.780 -28.544 1.00 0.00 H ATOM 7201 HA ALA A 463 0.269 -32.221 -30.764 1.00 0.00 H ATOM 7202 1HB ALA A 463 0.966 -30.153 -31.888 1.00 0.00 H ATOM 7203 2HB ALA A 463 0.086 -29.798 -30.465 1.00 0.00 H ATOM 7204 3HB ALA A 463 1.826 -29.652 -30.517 1.00 0.00 H ATOM 7205 N PHE A 464 3.545 -32.039 -30.448 1.00 0.00 N ATOM 7206 CA PHE A 464 4.832 -32.558 -30.911 1.00 0.00 C ATOM 7207 C PHE A 464 4.918 -34.060 -30.686 1.00 0.00 C ATOM 7208 O PHE A 464 5.235 -34.817 -31.602 1.00 0.00 O ATOM 7209 CB PHE A 464 5.985 -31.870 -30.194 1.00 0.00 C ATOM 7210 CG PHE A 464 7.322 -32.223 -30.749 1.00 0.00 C ATOM 7211 CD1 PHE A 464 7.736 -31.712 -31.965 1.00 0.00 C ATOM 7212 CD2 PHE A 464 8.173 -33.066 -30.061 1.00 0.00 C ATOM 7213 CE1 PHE A 464 8.969 -32.035 -32.480 1.00 0.00 C ATOM 7214 CE2 PHE A 464 9.405 -33.389 -30.572 1.00 0.00 C ATOM 7215 CZ PHE A 464 9.805 -32.872 -31.787 1.00 0.00 C ATOM 7216 H PHE A 464 3.568 -31.245 -29.834 1.00 0.00 H ATOM 7217 HA PHE A 464 4.919 -32.368 -31.979 1.00 0.00 H ATOM 7218 1HB PHE A 464 5.862 -30.793 -30.258 1.00 0.00 H ATOM 7219 2HB PHE A 464 5.970 -32.138 -29.137 1.00 0.00 H ATOM 7220 HD1 PHE A 464 7.073 -31.046 -32.515 1.00 0.00 H ATOM 7221 HD2 PHE A 464 7.859 -33.473 -29.107 1.00 0.00 H ATOM 7222 HE1 PHE A 464 9.281 -31.626 -33.437 1.00 0.00 H ATOM 7223 HE2 PHE A 464 10.066 -34.053 -30.021 1.00 0.00 H ATOM 7224 HZ PHE A 464 10.781 -33.128 -32.196 1.00 0.00 H ATOM 7225 N TRP A 465 4.431 -34.477 -29.518 1.00 0.00 N ATOM 7226 CA TRP A 465 4.437 -35.861 -29.073 1.00 0.00 C ATOM 7227 C TRP A 465 3.458 -36.630 -29.943 1.00 0.00 C ATOM 7228 O TRP A 465 3.652 -37.816 -30.205 1.00 0.00 O ATOM 7229 CB TRP A 465 4.045 -35.946 -27.602 1.00 0.00 C ATOM 7230 CG TRP A 465 5.052 -35.331 -26.689 1.00 0.00 C ATOM 7231 CD1 TRP A 465 6.393 -35.222 -26.907 1.00 0.00 C ATOM 7232 CD2 TRP A 465 4.813 -34.733 -25.402 1.00 0.00 C ATOM 7233 NE1 TRP A 465 6.995 -34.599 -25.843 1.00 0.00 N ATOM 7234 CE2 TRP A 465 6.039 -34.290 -24.911 1.00 0.00 C ATOM 7235 CE3 TRP A 465 3.660 -34.537 -24.631 1.00 0.00 C ATOM 7236 CZ2 TRP A 465 6.158 -33.665 -23.684 1.00 0.00 C ATOM 7237 CZ3 TRP A 465 3.780 -33.908 -23.400 1.00 0.00 C ATOM 7238 CH2 TRP A 465 4.997 -33.483 -22.941 1.00 0.00 C ATOM 7239 H TRP A 465 4.249 -33.770 -28.821 1.00 0.00 H ATOM 7240 HA TRP A 465 5.445 -36.264 -29.179 1.00 0.00 H ATOM 7241 1HB TRP A 465 3.093 -35.447 -27.450 1.00 0.00 H ATOM 7242 2HB TRP A 465 3.915 -36.990 -27.320 1.00 0.00 H ATOM 7243 HD1 TRP A 465 6.909 -35.576 -27.794 1.00 0.00 H ATOM 7244 HE1 TRP A 465 7.981 -34.400 -25.759 1.00 0.00 H ATOM 7245 HE3 TRP A 465 2.689 -34.870 -24.993 1.00 0.00 H ATOM 7246 HZ2 TRP A 465 7.119 -33.320 -23.302 1.00 0.00 H ATOM 7247 HZ3 TRP A 465 2.878 -33.761 -22.805 1.00 0.00 H ATOM 7248 HH2 TRP A 465 5.056 -32.991 -21.969 1.00 0.00 H ATOM 7249 N GLY A 466 2.472 -35.917 -30.483 1.00 0.00 N ATOM 7250 CA GLY A 466 1.537 -36.502 -31.425 1.00 0.00 C ATOM 7251 C GLY A 466 2.257 -36.900 -32.713 1.00 0.00 C ATOM 7252 O GLY A 466 1.891 -37.886 -33.354 1.00 0.00 O ATOM 7253 H GLY A 466 2.244 -35.020 -30.074 1.00 0.00 H ATOM 7254 1HA GLY A 466 1.064 -37.375 -30.977 1.00 0.00 H ATOM 7255 2HA GLY A 466 0.745 -35.787 -31.645 1.00 0.00 H ATOM 7256 N LEU A 467 3.375 -36.222 -33.005 1.00 0.00 N ATOM 7257 CA LEU A 467 4.124 -36.497 -34.230 1.00 0.00 C ATOM 7258 C LEU A 467 5.291 -37.445 -33.989 1.00 0.00 C ATOM 7259 O LEU A 467 5.546 -38.354 -34.780 1.00 0.00 O ATOM 7260 CB LEU A 467 4.656 -35.209 -34.847 1.00 0.00 C ATOM 7261 CG LEU A 467 3.680 -34.208 -35.232 1.00 0.00 C ATOM 7262 CD1 LEU A 467 4.432 -32.968 -35.711 1.00 0.00 C ATOM 7263 CD2 LEU A 467 2.776 -34.790 -36.321 1.00 0.00 C ATOM 7264 H LEU A 467 3.559 -35.372 -32.484 1.00 0.00 H ATOM 7265 HA LEU A 467 3.457 -36.967 -34.941 1.00 0.00 H ATOM 7266 1HB LEU A 467 5.328 -34.740 -34.139 1.00 0.00 H ATOM 7267 2HB LEU A 467 5.211 -35.456 -35.722 1.00 0.00 H ATOM 7268 HG LEU A 467 3.077 -33.931 -34.364 1.00 0.00 H ATOM 7269 1HD1 LEU A 467 3.743 -32.219 -36.000 1.00 0.00 H ATOM 7270 2HD1 LEU A 467 5.061 -32.587 -34.904 1.00 0.00 H ATOM 7271 3HD1 LEU A 467 5.051 -33.227 -36.558 1.00 0.00 H ATOM 7272 1HD2 LEU A 467 2.052 -34.063 -36.613 1.00 0.00 H ATOM 7273 2HD2 LEU A 467 3.379 -35.065 -37.185 1.00 0.00 H ATOM 7274 3HD2 LEU A 467 2.269 -35.670 -35.940 1.00 0.00 H ATOM 7275 N MET A 468 5.886 -37.324 -32.805 1.00 0.00 N ATOM 7276 CA MET A 468 7.100 -38.042 -32.443 1.00 0.00 C ATOM 7277 C MET A 468 6.896 -38.949 -31.232 1.00 0.00 C ATOM 7278 O MET A 468 6.599 -40.135 -31.381 1.00 0.00 O ATOM 7279 OXT MET A 468 7.030 -38.493 -30.098 1.00 0.00 O ATOM 7280 CB MET A 468 8.227 -37.048 -32.177 1.00 0.00 C ATOM 7281 CG MET A 468 9.555 -37.685 -31.811 1.00 0.00 C ATOM 7282 SD MET A 468 10.838 -36.475 -31.494 1.00 0.00 S ATOM 7283 CE MET A 468 11.105 -35.834 -33.133 1.00 0.00 C ATOM 7284 H MET A 468 5.612 -36.526 -32.243 1.00 0.00 H ATOM 7285 HA MET A 468 7.383 -38.680 -33.280 1.00 0.00 H ATOM 7286 1HB MET A 468 8.385 -36.430 -33.063 1.00 0.00 H ATOM 7287 2HB MET A 468 7.939 -36.381 -31.358 1.00 0.00 H ATOM 7288 1HG MET A 468 9.431 -38.298 -30.920 1.00 0.00 H ATOM 7289 2HG MET A 468 9.885 -38.332 -32.626 1.00 0.00 H ATOM 7290 1HE MET A 468 11.879 -35.068 -33.102 1.00 0.00 H ATOM 7291 2HE MET A 468 11.420 -36.639 -33.790 1.00 0.00 H ATOM 7292 3HE MET A 468 10.181 -35.401 -33.510 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2816.4 370.096 1542.74 7.68789 66.4063 -61.3982 -640.099 2.86587 -334.471 -23.3334 -39.994 -11.1663 -0.3889 19.0895 450.156 -36.0387 0.18163 417.08 139.277 -947.706 THR:NtermProteinFull_1 -1.83532 0.24511 0.90725 0.01163 0.06332 -0.10019 0.25771 0 0 0 0 0 0 0.07344 0.11 0 0 1.15175 0 0.88471 ASN_2 -4.27582 0.71152 3.34017 0.01078 0.59029 -0.12871 -1.0966 0.11264 0 0 -0.73346 -0.64414 0 0.08141 1.5504 -0.35 0 -1.34026 -0.23054 -2.40233 PRO_3 -5.49583 1.29813 1.94039 0.00309 0.04566 0.3285 -0.41762 0.23002 0 0 -0.60396 0 0 -0.03673 0.71658 -0.22787 0 -1.64321 -0.27159 -4.13443 SER_4 -3.42487 0.23248 3.11525 0.00171 0.05461 -0.13978 -1.26961 0 0 0 -0.73346 -0.64414 0 -0.00119 0.15627 -0.25511 0 -0.28969 -0.34512 -3.54264 LEU_5 -3.70253 0.43286 2.85693 0.0204 0.0576 -0.32304 0.34156 0 0 0 0 0 0 -0.02439 0.40008 -0.21212 0 1.66147 -0.48511 1.02369 GLY_6 -1.2355 0.03789 1.27414 6e-05 0 -0.15398 0.14415 0 0 0 0 0 0 -0.15963 0 -1.42353 0 0.79816 -0.69048 -1.40873 LEU_7 -5.84224 0.94163 1.29867 0.02461 0.05203 -0.12453 -0.20175 0 0 0 0 0 0 -0.00141 0.11614 -0.27943 0 1.66147 -0.70625 -3.06107 HIS_8 -3.02534 0.23752 3.15737 0.00474 0.41283 0.05345 -1.61471 0 0 0 0 0 0 0.08166 1.95809 -0.17781 0 -0.30065 -0.03023 0.75692 THR_9 -3.33382 0.44776 2.08265 0.02163 0.06848 -0.07837 -0.84936 0 0 0 0 0 0 0.16501 0.06826 0.07849 0 1.15175 0.45324 0.27572 TYR_10 -3.69186 0.15781 1.72466 0.02266 0.28947 -0.2089 0.19879 0 0 0 0 0 0 0.08297 1.77782 0.05715 0 0.58223 0.16148 1.15428 ASP_11 -6.91036 0.85888 7.18431 0.004 0.28965 0.49508 -5.00256 0 0 0 0 -0.73524 0 -0.03613 2.03459 -0.14299 0 -2.14574 -0.21301 -4.31952 ILE_12 -7.13304 1.03093 3.27295 0.05681 0.11997 -0.18505 -1.51829 0 0 0 0 0 0 0.01034 1.37395 -0.11106 0 2.30374 -0.17865 -0.9574 VAL_13 -5.17037 0.67585 2.76224 0.02144 0.05532 -0.08034 -1.63114 0 0 0 0 0 0 0.00273 0.10657 -0.14166 0 2.64269 -0.02243 -0.7791 VAL_14 -6.88128 0.58211 3.40256 0.0216 0.05404 -0.16408 -1.36205 0 0 0 0 0 0 -0.04934 0.08929 -0.23199 0 2.64269 0.00427 -1.89217 VAL_15 -8.08791 1.12515 2.74837 0.02264 0.04785 0.067 -1.50126 0 0 0 0 0 0 -0.04329 0.12834 -0.18643 0 2.64269 -0.15607 -3.19292 VAL_16 -5.69339 0.64265 3.62102 0.02327 0.04883 -0.25506 -1.99322 0 0 0 0 0 0 -0.05291 0.12889 -0.32135 0 2.64269 -0.13997 -1.34855 ILE_17 -5.24308 0.40111 3.73572 0.0287 0.07332 -0.03724 -1.4852 0 0 0 0 0 0 -0.00098 0.14874 -0.39158 0 2.30374 -0.05447 -0.52121 TYR_18 -10.5026 1.43026 3.19374 0.02537 0.30909 -0.2365 -1.71676 0 0 0 0 0 0 -0.00652 1.54512 -0.13299 0.00599 0.58223 -0.04758 -5.55114 PHE_19 -8.4825 0.65285 3.37494 0.08618 0.20809 -0.06622 -1.99843 0 0 0 0 0 0 -0.02595 2.75548 0.12032 0 1.21829 -0.15358 -2.31056 VAL_20 -5.19457 0.44454 3.74091 0.02115 0.0521 -0.0923 -2.1493 0 0 0 0 0 0 -0.05358 0.20057 -0.21364 0 2.64269 -0.20252 -0.80394 PHE_21 -6.92784 0.91362 3.29052 0.02519 0.25665 0.0309 -1.76495 0 0 0 0 0 0 -0.01138 1.7303 -0.17834 0 1.21829 -0.13459 -1.55163 VAL_22 -6.63546 0.62898 3.00529 0.02498 0.0523 -0.20394 -1.66372 0 0 0 0 0 0 -0.04476 0.09954 -0.19106 0 2.64269 -0.14802 -2.43316 LEU_23 -5.6623 0.46453 4.20008 0.0182 0.06847 -0.11738 -1.97015 0 0 0 0 0 0 -0.01929 0.21779 -0.29415 0 1.66147 -0.24326 -1.67599 ALA_24 -6.41357 0.88404 3.64209 0.00139 0 -0.05604 -2.24926 0 0 0 0 0 0 -0.00423 0 -0.27796 0 1.32468 -0.42487 -3.57373 VAL_25 -7.51951 0.85548 3.09292 0.02101 0.05325 -0.12463 -1.79107 0 0 0 0 0 0 0.06413 -0.01217 -0.29753 0 2.64269 -0.34757 -3.36301 GLY_26 -3.79363 0.22554 3.7373 0.00012 0 -0.08162 -1.34537 0 0 0 -0.54727 0 0 -0.03797 0 0.59483 0 0.79816 0.05616 -0.39373 ILE_27 -4.96638 0.5222 4.36913 0.02439 0.06205 -0.04583 -2.25823 0 0 0 0 0 0 -0.0383 0.19968 -0.40821 0 2.30374 0.10135 -0.13439 TRP_28 -6.65418 0.71635 3.2027 0.027 0.30894 -0.1337 -1.66025 0 0 0 0 0 0 -0.02958 2.25353 0.06668 0 2.26099 -0.16911 0.18937 SER_29 -5.23343 0.46709 5.1087 0.00206 0.05578 0.1547 -3.83324 0 0 0 -0.54727 0 0 -0.05971 0.29627 -0.30439 0 -0.28969 -0.43312 -4.61624 SER_30 -3.44089 0.53672 3.66027 0.00192 0.05574 -0.16286 -1.30049 0 0 0 0 0 0 0.00013 0.10731 -0.28377 0 -0.28969 -0.55871 -1.67431 ILE_31 -2.72258 0.4753 1.8219 0.0268 0.14113 -0.04923 -0.12336 0 0 0 0 0 0 -0.05216 0.78356 0.26206 0 2.30374 -0.41233 2.45483 ARG_32 -4.55348 0.69361 3.20759 0.0198 0.52891 -0.20757 -0.89764 0 0 0 -0.4271 0 0 0.0846 3.05687 -0.18212 0 -0.09474 0.05073 1.27946 ALA_33 -3.70781 0.47703 1.58881 0.00179 0 -0.06807 0.06693 0 0 0 0 0 0 -0.00546 0 0.20519 0 1.32468 0.41378 0.29686 SER_34 -3.49549 0.42054 4.08358 0.00124 0.02413 0.20486 -0.98477 0 0 0 -1.6353 0 0 0.20577 1.73179 -0.53374 0 -0.28969 0.30148 0.03438 ARG_35 -2.47045 0.17693 3.0856 0.01549 0.35513 -0.71363 -0.8509 0 0 0 0 0 0 -0.04298 1.83838 -0.16412 0 -0.09474 -0.17325 0.96145 GLY_36 -1.61071 0.26398 1.51344 8e-05 0 -0.30254 0.52453 0 0 0 0 0 0 -0.06976 0 0.30035 0 0.79816 -0.25679 1.16075 THR_37 -5.76698 0.45378 4.29808 0.00729 0.08873 -0.37983 -0.79037 0 0 0 -1.20821 0 0 0.1211 0.01538 -0.23644 0 1.15175 -0.10307 -2.34878 VAL_38 -4.59069 0.52735 2.25816 0.01787 0.04435 -0.0442 -1.30173 0 0 0 0 0 0 0.21056 0.12421 -0.02374 0 2.64269 -0.32122 -0.45639 GLY_39 -2.39919 0.29642 1.54914 0.00025 0 -0.06143 -0.54365 0 0 0 0 0 0 0.05847 0 0.26589 0 0.79816 0.73039 0.69447 GLY_40 -3.02478 0.16723 2.44185 3e-05 0 0.00834 -1.5815 0 0 0 0 0 0 0.06719 0 0.42789 0 0.79816 1.48313 0.78755 TYR_41 -7.93244 1.26385 2.33626 0.05242 0.25322 -0.27696 0.22364 0 0 0 0 0 0 0.28171 3.16729 0.02197 0.00373 0.58223 0.52872 0.50565 PHE_42 -6.61305 0.97371 1.80938 0.02671 0.43832 -0.11329 -0.05871 0 0 0 0 0 0 0.10114 3.31924 0.2091 0 1.21829 -0.11438 1.19646 LEU_43 -5.29464 0.51111 2.12792 0.04163 0.11054 -0.21935 0.0092 0 0 0 0 0 0 0.11701 2.96008 -0.27147 0 1.66147 -0.19377 1.55972 ALA_44 -3.7024 0.29507 2.38708 0.00133 0 -0.01785 0.57069 0 0 0 0 0 0 0.01406 0 -0.10863 0 1.32468 -0.4582 0.30583 GLY_45 -0.93667 0.05472 1.00004 5e-05 0 -0.06361 0.47974 0 0 0 0 0 0 0.12055 0 0.23101 0 0.79816 -0.32988 1.35409 ARG_46 -3.09438 0.38815 1.40004 0.01289 0.2405 -0.07813 0.79708 0 0 0 0 0 0 -0.0405 1.50072 -0.08389 0 -0.09474 -0.14996 0.79779 SER_47 -2.63329 0.32057 2.64882 0.00453 0.07299 -0.20028 -0.18997 0 0 0 0 0 0 0.58942 0.57136 0.12267 0 -0.28969 0.57548 1.59262 MET_48 -6.8211 0.69271 2.44597 0.01118 0.09778 -0.18612 -0.49819 0 0 0 0 0 0 -0.02809 2.7072 0.20941 0 1.65735 0.48437 0.77246 THR_49 -4.28352 0.79131 2.38494 0.0073 0.05113 -0.19317 -0.4093 0 0 0 0 0 0 -0.05013 0.17698 0.10399 0 1.15175 -0.45643 -0.72517 TRP_50 -7.89861 0.82884 2.51679 0.02253 0.3874 -0.25298 -0.51666 0 0 0 0 0 0 0.0233 1.18876 0.09593 0 2.26099 -0.28813 -1.63185 TRP_51 -7.29795 2.43114 2.42283 0.02145 0.32731 -0.15394 -0.6391 0.00932 0 0 0 0 0 0.70536 1.68023 -0.19028 0 2.26099 5.25227 6.82964 PRO_52 -6.17669 1.95826 3.03708 0.00268 0.03672 -0.21919 -1.4076 0.16743 0 0 0 0 0 -0.14396 0.1638 -0.27793 0 -1.64321 5.36016 0.85755 ILE_53 -9.78867 1.24167 3.57367 0.02733 0.06879 -0.36945 -1.33172 0 0 0 0 0 0 -0.05467 0.22435 -0.44095 0 2.30374 -0.02666 -4.57258 GLY_54 -5.77364 0.4454 3.91874 0.00013 0 -0.2045 -1.86027 0 0 0 0 0 0 -0.01475 0 0.60964 0 0.79816 0.21056 -1.87053 ALA_55 -5.18355 0.34685 2.96272 0.00137 0 0.03627 -2.07755 0 0 0 0 0 0 0.11366 0 -0.17878 0 1.32468 0.04899 -2.60533 SER_56 -4.87263 0.44691 5.26756 0.00202 0.07053 -0.23067 -1.85371 0 0 0 -0.6938 0 0 -0.03216 0.95926 0.30333 0 -0.28969 -0.16042 -1.08347 LEU_57 -7.20186 0.53011 3.42893 0.01355 0.0606 -0.24826 -1.82048 0 0 0 0 0 0 0.13876 0.36758 -0.26074 0 1.66147 -0.11599 -3.44633 MET_58 -7.54255 0.88222 4.77254 0.02504 0.22904 -0.02872 -1.41355 0 0 0 0 0 0 -0.045 2.76111 -0.02294 0 1.65735 -0.1809 1.09364 SER_59 -4.85775 0.41377 5.10215 0.00201 0.04509 0.05135 -2.3499 0 0 0 -0.6938 0 0 -0.06439 0.24748 -0.39799 0 -0.28969 -0.02304 -2.81474 SER_60 -3.18967 0.41356 4.07429 0.00155 0.05324 -0.18457 -1.73125 0 0 0 0 0 0 -0.00618 0.16925 -0.32143 0 -0.28969 -0.26779 -1.27869 ASN_61 -5.90263 0.53953 4.95221 0.00702 0.29898 -0.58923 -0.9722 0 0 0 0 0 0 -0.02946 1.61676 -0.03394 0 -1.34026 -0.22449 -1.6777 VAL_62 -5.50372 0.4343 0.17693 0.01665 0.04505 0.00663 -0.62636 0 0 0 0 0 0 -0.04108 0.02099 -0.3856 0 2.64269 -0.13099 -3.3445 GLY_63 -3.43859 0.59493 2.32868 0.00025 0 -0.17695 -0.86073 0 0 0 0 0 0 0.03291 0 -1.26859 0 0.79816 0.11566 -1.87427 SER_64 -5.67085 0.65713 3.73459 0.00216 0.07986 -0.11526 -0.53861 0 0 0 0 0 0 0.00766 0.77826 0.30776 0 -0.28969 0.33095 -0.71605 GLY_65 -2.70239 0.15212 2.49723 0.00016 0 -0.19848 -1.07525 0 0 0 0 0 0 -0.11016 0 0.14854 0 0.79816 0.62205 0.13199 LEU_66 -6.87489 0.97976 3.10136 0.01963 0.07365 -0.10886 -1.12652 0 0 0 0 0 0 0.02459 2.55447 -0.26655 0 1.66147 0.49919 0.53729 PHE_67 -10.9545 1.40328 2.9528 0.02456 0.18724 -0.42402 -1.60231 0 0 0 0 0 0 -0.0208 2.39379 0.13034 0 1.21829 -0.21778 -4.90915 ILE_68 -7.94799 0.98539 3.25286 0.03928 0.0707 -0.35016 -1.94387 0 0 0 0 0 0 0.01308 0.25713 -0.48663 0 2.30374 -0.00099 -3.80747 GLY_69 -4.03007 0.21743 3.6693 0.00021 0 0.09765 -1.92382 0 0 0 0 0 0 -0.02814 0 0.43119 0 0.79816 0.50753 -0.26056 LEU_70 -9.4516 1.79518 3.26234 0.02688 0.08445 -0.09615 -2.07154 0 0 0 0 0 0 0.8293 2.53606 -0.20691 0 1.66147 0.23995 -1.39057 ALA_71 -6.61985 0.87017 3.89292 0.00125 0 -0.0535 -1.26956 0 0 0 0 0 0 -0.04764 0 -0.19426 0 1.32468 -0.40975 -2.50555 GLY_72 -5.52468 0.57847 4.38778 0.00014 0 -0.13549 -2.02684 0 0 0 0 0 0 -0.01322 0 0.5334 0 0.79816 0.09388 -1.30841 THR_73 -8.51683 1.69567 5.98176 0.00702 0.05983 -0.01194 -1.99471 0 0 0 0 0 0 0.0113 0.14705 0.12004 0 1.15175 0.2932 -1.05585 GLY_74 -5.38517 0.37886 4.00309 0.0001 0 -0.24054 -1.43878 0 0 0 0 0 0 -0.04204 0 0.49301 0 0.79816 0.06612 -1.3672 ALA_75 -5.24688 0.47003 2.81268 0.00125 0 -0.07743 -0.97459 0 0 0 0 0 0 -0.02628 0 0.14333 0 1.32468 0.1855 -1.3877 ALA_76 -3.81591 0.52027 2.5989 0.00169 0 0.18277 -0.93888 0 0 0 -0.58854 0 0 0.13451 0 0.44292 0 1.32468 0.88707 0.74946 GLY_77 -2.52526 0.11524 2.68298 7e-05 0 0.03982 -1.22856 0 0 0 0 0 0 -0.03277 0 0.78941 0 0.79816 1.23126 1.87036 GLY_78 -4.50072 0.88115 3.37322 8e-05 0 0.13201 -1.65346 0 0 0 0 0 0 -0.04849 0 -1.4892 0 0.79816 0.40258 -2.10466 LEU_79 -8.43442 1.11863 1.1129 0.02607 0.21534 0.00489 -1.98468 0 0 0 0 0 0 -0.03186 2.46785 0.17771 0 1.66147 0.25953 -3.40656 ALA_80 -4.8184 0.93851 2.42413 0.00131 0 -0.02863 -1.10469 0 0 0 0 0 0 -0.07227 0 -0.37194 0 1.32468 -0.03619 -1.74349 VAL_81 -7.74394 1.97439 1.44 0.0306 0.0761 0.06062 -1.22036 0 0 0 0 0 0 -0.08626 0.52354 0.34107 0 2.64269 -0.43628 -2.39781 GLY_82 -4.58661 0.78993 3.51698 0.00012 0 0.09743 -3.12603 0 0 0 0 0 0 -0.08998 0 0.31587 0 0.79816 0.05708 -2.22706 GLY_83 -5.2334 1.10633 3.46488 0.00015 0 -0.14821 -1.62302 0 0 0 0 0 0 -0.10107 0 0.43038 0 0.79816 0.27331 -1.03248 PHE_84 -6.39279 0.90174 2.344 0.02281 0.41813 -0.10356 -0.94708 0 0 0 0 0 0 -0.00587 2.70899 0.09809 0 1.21829 -0.02006 0.2427 GLU_85 -7.29298 0.8299 7.05414 0.00769 0.28461 -0.55196 -1.57806 0 0 0 0 0 0 -0.03458 2.67664 -0.02086 0 -2.72453 0.14426 -1.20573 TRP_86 -7.78941 0.92065 3.23327 0.02214 0.46479 -0.10722 -0.70652 0 0 0 0 0 0 -0.01911 1.23752 -0.12008 0 2.26099 0.17125 -0.43174 ASN_87 -5.84881 0.65596 4.05775 0.00656 0.70525 -0.23348 -2.09615 0 0 0 0 0 0 -0.04817 2.93495 -0.12123 0 -1.34026 -0.35266 -1.68028 ALA_88 -5.71548 0.78906 3.99913 0.00126 0 -0.24322 -1.46856 0 0 0 0 0 0 0.87964 0 0.04179 0 1.32468 -0.51181 -0.90352 THR_89 -6.84575 1.06444 5.17708 0.01391 0.06296 -0.1591 -2.05731 0 0 0 -0.56251 0 0 0.00146 0.24 -0.01695 0 1.15175 -0.17653 -2.10653 PHE_90 -5.86265 0.33194 2.78427 0.02355 0.26846 -0.16546 -0.99594 0 0 0 0 0 0 0.51973 2.13049 0.01527 0 1.21829 0.11988 0.38783 LEU_91 -7.40721 0.70041 3.18057 0.06355 0.23976 -0.07129 -1.43099 0 0 0 0 0 0 -0.03932 0.98973 -0.28456 0 1.66147 -0.08588 -2.48375 LEU_92 -8.66027 1.46375 4.79947 0.02538 0.17302 0.00296 -2.16162 0 0 0 0 0 0 -0.01997 1.29377 -0.2974 0 1.66147 -0.28109 -2.00053 LEU_93 -7.36779 1.02007 3.31627 0.01951 0.06784 -0.06784 -1.42509 0 0 0 0 0 0 0.02873 0.4444 -0.236 0 1.66147 -0.22612 -2.76455 ALA_94 -5.36856 0.45213 3.59472 0.00124 0 -0.00597 -2.28052 0 0 0 0 0 0 -0.05088 0 -0.23862 0 1.32468 -0.34181 -2.91361 LEU_95 -10.3694 2.71627 3.09997 0.03547 0.20841 0.124 -2.35998 0 0 0 0 0 0 -0.01289 1.06521 -0.17539 0 1.66147 -0.16677 -4.17365 GLY_96 -4.18648 0.21248 3.3537 0.00012 0 -0.2422 -1.49934 0 0 0 0 0 0 -0.01942 0 0.65065 0 0.79816 0.26624 -0.6661 TRP_97 -6.38167 0.62055 2.75824 0.0256 0.32854 -0.30992 -0.58392 0 0 0 0 0 0 -0.01334 2.35309 0.03412 0 2.26099 0.20517 1.29745 ILE_98 -5.36594 0.83747 2.36779 0.03617 0.06987 -0.13607 -0.66174 0 0 0 0 0 0 0.02842 0.33593 -0.38381 0 2.30374 0.21281 -0.35536 PHE_99 -9.88924 1.52163 1.31781 0.03607 0.2529 0.14761 -1.42462 0 0 0 0 0 0 -0.03157 3.41933 -0.12409 0 1.21829 0.24576 -3.3101 VAL_100 -8.76755 2.22477 2.29654 0.03972 0.05766 -0.06202 -2.08037 0.00121 0 0 0 0 0 0.14902 0.1825 -0.15943 0 2.64269 5.22561 1.75036 PRO_101 -6.48062 1.26915 3.18251 0.00247 0.0363 -0.34046 -1.47839 0.08761 0 0 0 0 0 -0.03555 0.12151 -0.16222 0 -1.64321 5.25999 -0.18091 VAL_102 -5.85048 0.75149 3.03125 0.01768 0.0508 -0.07394 -1.31353 0 0 0 0 0 0 -0.04155 0.04482 -0.27318 0 2.64269 0.05528 -0.95869 TYR_103 -11.1656 0.9508 4.97291 0.04444 0.24966 0.06627 -1.90356 0 0 0 -0.44543 0 0 -0.03094 3.17357 0.11151 0.08429 0.58223 -0.16434 -3.47418 ILE_104 -5.62294 0.59554 2.86659 0.03285 0.10467 -0.38794 -1.64868 0 0 0 0 0 0 0.00659 1.02645 -0.47633 0 2.30374 -0.11438 -1.31384 ALA_105 -2.69241 0.20773 2.11154 0.00145 0 0.06588 -0.5197 0 0 0 0 0 0 -0.00644 0 -0.35663 0 1.32468 -0.28732 -0.15124 ALA_106 -3.77645 0.2527 2.03713 0.00152 0 -0.15642 -1.31516 0 0 0 0 0 0 0.15781 0 -0.08517 0 1.32468 -0.5244 -2.08376 GLY_107 -1.78518 0.22959 1.81111 0.00012 0 -0.19235 -0.94029 0 0 0 0 0 0 -0.02942 0 -1.28601 0 0.79816 -0.61793 -2.0122 VAL_108 -7.01194 1.39251 1.42265 0.04037 0.0461 -0.32642 -0.51978 0 0 0 0 0 0 -0.0274 0.06293 -0.74035 0 2.64269 -0.52588 -3.54452 VAL_109 -5.75142 0.64515 1.37722 0.02573 0.05509 -0.12754 -0.42953 0 0 0 -0.43532 0 0 0.01565 0.00301 -0.4803 0 2.64269 -0.08196 -2.54153 THR_110 -6.36445 0.70474 3.39276 0.00849 0.07941 0.07854 -0.55465 0 0 0 -0.69827 0 0 0.15484 0.12731 -0.43134 0 1.15175 -0.02357 -2.37444 MET_111 -6.78239 1.89881 2.47664 0.01866 0.2103 -0.10188 -0.58873 0.01947 0 0 0 0 0 0.13145 2.2985 0.04525 0 1.65735 5.12291 6.40634 PRO_112 -5.76159 1.18752 2.90061 0.00243 0.0355 -0.02124 -0.87466 0.14672 0 0 0 0 0 0.05419 0.205 0.45357 0 -1.64321 5.15959 1.84444 GLN_113 -6.92953 1.01332 5.73034 0.00673 0.17423 -0.04728 -3.18314 0 0 0 -1.13359 0 0 -0.00829 2.24287 -0.21133 0 -1.45095 -0.18011 -3.97673 TYR_114 -11.0554 1.74643 5.54719 0.03048 0.27106 0.13418 -2.5872 0 0 0 0 -1.04787 0 -0.03051 1.77299 -0.01283 0.06548 0.58223 -0.22295 -4.80675 LEU_115 -10.1001 2.32463 2.54544 0.0178 0.07679 -0.122 -1.37826 0 0 0 0 0 0 -0.0332 0.6972 -0.31199 0 1.66147 -0.24826 -4.87046 LYS_116 -3.78384 0.1502 3.57865 0.00838 0.19603 -0.20892 -0.12045 0 0 0 0 0 0 -0.04076 1.20483 -0.10345 0 -0.71458 -0.14358 0.0225 LYS_117 -4.20597 0.28482 2.89049 0.01692 0.4922 -0.01643 -0.82255 0 0 0 0 0 0 -0.00599 2.03642 -0.05662 0 -0.71458 0.07523 -0.02606 ARG_118 -6.09893 0.22816 3.98448 0.01867 0.4428 0.16931 -1.98733 0 0 0 -0.78652 0 0 0.12656 2.94495 -0.22057 0 -0.09474 0.18339 -1.08978 PHE_119 -9.65858 2.22666 -0.01312 0.17575 0.40152 -0.20491 -0.48113 0 0 0 0 0 0 0.01201 3.71586 0.18296 0 1.21829 0.0105 -2.41419 GLY_120 -2.25308 0.39147 1.5414 0.00028 0 -0.03718 0.60284 0 0 0 0 0 0 0.53877 0 0.769 0 0.79816 1.58573 3.93739 GLY_121 -3.36404 0.27066 3.32989 4e-05 0 -0.21574 -1.62948 0 0 0 0 0 0 0.08834 0 0.50702 0 0.79816 2.25629 2.04113 GLN_122 -4.45516 0.37707 4.74598 0.00754 0.20619 -0.30537 -1.24574 0 0 0 0 -0.37337 0 -0.04496 2.36369 -0.23744 0 -1.45095 0.39207 -0.02045 ARG_123 -5.70391 0.28182 4.5324 0.01344 0.3155 -0.4563 -2.13408 0 0 0 -0.61048 0 0 0.17392 2.24823 -0.12728 0 -0.09474 -0.36984 -1.93132 ILE_124 -9.17617 1.01196 2.49355 0.04107 0.07373 -0.14341 -1.01175 0 0 0 0 0 0 -0.04551 0.16963 -0.42478 0 2.30374 -0.2196 -4.92751 GLN_125 -7.3751 0.73382 6.00951 0.00723 0.1836 -0.29626 -2.48721 0 0 0 0 -0.51401 0 0.00124 2.85951 0.05711 0 -1.45095 0.12203 -2.14949 VAL_126 -6.14052 0.54953 4.30082 0.02209 0.05283 -0.14625 -2.38383 0 0 0 0 0 0 0.09898 -0.02522 -0.36908 0 2.64269 0.12281 -1.27514 TYR_127 -9.0347 0.94632 3.34824 0.02559 0.30317 -0.11618 -1.99381 0 0 0 0 0 0 0.03809 2.79898 0.20758 0.00222 0.58223 -0.13244 -3.02472 MET_128 -9.46022 1.66032 2.70392 0.01629 0.25036 -0.16411 -2.54174 0 0 0 0 0 0 0.07605 1.69142 -0.07913 0 1.65735 -0.2119 -4.40139 SER_129 -6.64419 0.52884 6.06653 0.00198 0.04709 -0.28068 -2.41985 0 0 0 0 0 0 0.02378 0.27816 0.01699 0 -0.28969 -0.28032 -2.95137 VAL_130 -6.33136 0.94302 4.00108 0.01868 0.04985 -0.12639 -1.67694 0 0 0 0 0 0 -0.04201 0.028 -0.32449 0 2.64269 -0.22318 -1.04104 LEU_131 -8.12482 0.46934 2.59813 0.01473 0.06486 -0.1491 -1.8616 0 0 0 0 0 0 -0.00874 0.32625 -0.24818 0 1.66147 -0.15825 -5.4159 SER_132 -5.5689 0.56946 4.83559 0.00151 0.02373 -0.31824 -2.10464 0 0 0 0 0 0 -0.01464 0.42833 0.32604 0 -0.28969 0.00975 -2.1017 LEU_133 -8.85059 0.97437 3.01471 0.02619 0.07558 -0.1072 -2.37557 0 0 0 0 0 0 0.02333 0.3232 -0.29829 0 1.66147 -0.03368 -5.56649 ILE_134 -5.6754 0.64613 3.93362 0.0285 0.06677 -0.17094 -1.74845 0 0 0 0 0 0 -0.00633 0.14128 -0.39678 0 2.30374 -0.19277 -1.07065 LEU_135 -7.85342 0.61975 3.25151 0.02426 0.19634 -0.10912 -2.60724 0 0 0 0 0 0 -0.03209 0.83734 -0.259 0 1.66147 -0.15398 -4.42419 TYR_136 -8.88997 1.27253 5.34025 0.02368 0.23046 -0.31413 -2.17259 0 0 0 0 0 0 -0.03268 2.46153 -0.04156 0.01224 0.58223 -0.01617 -1.54417 ILE_137 -7.45594 1.09529 2.71403 0.02938 0.13075 0.0801 -2.13116 0 0 0 -0.61871 0 0 -0.04553 1.41871 -0.02615 0 2.30374 0.06035 -2.44515 PHE_138 -6.51795 0.89681 2.69395 0.02377 0.33805 -0.25655 -1.33511 0 0 0 0 0 0 0.31295 1.90895 -0.03517 0 1.21829 0.14992 -0.60208 THR_139 -7.40321 1.01862 4.64114 0.01211 0.05605 -0.08805 -2.6752 0 0 0 0 0 0 0.56985 0.20455 -0.17479 0 1.15175 0.70835 -1.97884 LYS_140 -6.32048 0.53787 4.19708 0.02126 0.3512 -0.25892 -0.50814 0 0 0 0 0 0 -0.0102 3.24465 -0.03275 0 -0.71458 0.47144 0.97844 ILE_141 -9.37948 1.72724 2.35501 0.03585 0.07282 -0.16815 -1.63636 0 0 0 0 0 0 -0.02493 0.12166 -0.49305 0 2.30374 0.00681 -5.07883 SER_142 -6.87983 0.16956 5.90206 0.00181 0.06445 -0.55057 -1.49018 0 0 0 0 0 0 -0.01762 0.8804 0.29809 0 -0.28969 0.02418 -1.88733 THR_143 -7.56078 0.72856 5.32215 0.01328 0.06812 -0.12202 -3.68419 0 0 0 0 0 0 0.14001 0.46413 0.06326 0 1.15175 0.03632 -3.37943 ASP_144 -5.33775 0.24766 5.08947 0.00492 0.30093 -0.41097 -1.91181 0 0 0 0 0 0 0.02975 1.56033 -0.04894 0 -2.14574 -0.09953 -2.72171 ILE_145 -9.08644 1.14283 2.16357 0.02682 0.06664 -0.08273 -1.88469 0 0 0 0 0 0 -0.04941 0.21213 -0.46491 0 2.30374 -0.1478 -5.80025 PHE_146 -11.1458 1.59402 2.71759 0.02744 0.25048 -0.08959 -1.92164 0 0 0 0 0 0 -0.02163 1.96226 -0.15591 0 1.21829 -0.06746 -5.63198 SER_147 -6.27858 0.4153 4.95537 0.00123 0.02217 -0.08343 -3.02277 0 0 0 0 0 0 0.1847 0.4543 0.29406 0 -0.28969 -0.09643 -3.44378 GLY_148 -5.38463 0.8415 3.7925 0.00014 0 -0.29152 -1.83054 0 0 0 0 0 0 -0.02422 0 0.62196 0 0.79816 0.16366 -1.31299 ALA_149 -7.17893 0.9442 3.62803 0.00146 0 0.01889 -2.16269 0 0 0 0 0 0 -0.04348 0 -0.17754 0 1.32468 -0.0117 -3.65709 LEU_150 -9.27353 1.28658 3.38379 0.02647 0.07664 -0.15522 -1.80958 0 0 0 0 0 0 0.06978 0.20785 -0.29454 0 1.66147 -0.31378 -5.13406 PHE_151 -10.8099 1.85493 2.57145 0.02585 0.25469 0.1115 -2.17817 0 0 0 0 0 0 -0.00568 1.49989 -0.443 0 1.21829 -0.08641 -5.98657 ILE_152 -10.0104 1.11184 3.84669 0.04004 0.07452 -0.15966 -2.73841 0 0 0 0 0 0 -0.0543 0.38601 -0.17814 0 2.30374 -0.04125 -5.41935 GLN_153 -7.90049 0.97847 5.94622 0.00471 0.1685 0.07979 -2.13982 0 0 0 -0.90232 0 0 -0.0311 4.3275 -0.21497 0 -1.45095 -0.22341 -1.35788 MET_154 -7.83345 0.90479 3.21298 0.01783 0.20112 -0.33523 -0.38203 0 0 0 0 0 0 -0.01516 1.75 0.16201 0 1.65735 0.20979 -0.45 ALA_155 -4.5121 0.23487 0.96655 0.00144 0 0.01143 -0.67426 0 0 0 0 0 0 0.03794 0 0.14337 0 1.32468 0.49589 -1.97019 LEU_156 -6.18822 0.60479 0.39148 0.01515 0.07634 -0.18464 -0.48057 0 0 0 0 0 0 -0.03733 0.13161 -0.21696 0 1.66147 0.15241 -4.07447 GLY_157 -2.20856 0.1171 2.10405 8e-05 0 -0.07036 -0.46735 0 0 0 0 0 0 -0.12984 0 -1.50453 0 0.79816 -0.16719 -1.52845 TRP_158 -9.9686 1.55976 2.56037 0.0297 0.31557 0.28069 -1.20587 0 0 0 -0.60396 0 0 0.42908 2.77636 -0.21937 0 2.26099 -0.37081 -2.1561 ASN_159 -4.47613 0.46692 4.4831 0.00427 0.33108 0.06556 -1.74962 0 0 0 -1.16642 0 0 -0.06366 2.11007 0.17466 0 -1.34026 -0.32061 -1.48105 LEU_160 -7.56018 0.82748 3.88811 0.02497 0.15128 -0.18702 -1.28952 0 0 0 -0.90232 0 0 0.01232 3.03718 -0.05344 0 1.66147 -0.17446 -0.56412 TYR_161 -5.0022 0.83658 3.98377 0.02329 0.28551 0.02857 -1.61405 0 0 0 -1.16642 0 0 0.00765 1.31122 -0.36345 0.00041 0.58223 0.04187 -1.045 LEU_162 -8.60653 0.92251 3.88855 0.02067 0.20235 -0.17328 -0.99446 0 0 0 0 0 0 -0.05331 0.94019 -0.24909 0 1.66147 -0.05657 -2.4975 SER_163 -7.90351 1.10156 6.55793 0.00148 0.0234 -0.19524 -1.98951 0 0 0 0 0 0 -0.0269 0.42176 0.2971 0 -0.28969 -0.15005 -2.15167 THR_164 -7.6635 0.67389 3.76239 0.00533 0.05386 -0.10285 -2.65417 0 0 0 0 0 0 0.18736 0.18346 0.13855 0 1.15175 -0.06742 -4.33137 VAL_165 -6.60732 1.06648 3.6294 0.02239 0.05341 0.0327 -1.63924 0 0 0 0 0 0 -0.04223 0.04609 -0.26876 0 2.64269 -0.08575 -1.15014 ILE_166 -7.41025 0.83457 3.46222 0.04174 0.10723 -0.12403 -2.15389 0 0 0 0 0 0 -0.0555 1.087 -0.35235 0 2.30374 -0.06924 -2.32876 LEU_167 -8.97574 0.86031 2.86622 0.01435 0.059 0.06452 -2.60639 0 0 0 0 0 0 0.27974 0.27754 -0.27739 0 1.66147 -0.19046 -5.96684 LEU_168 -7.53649 1.313 3.38801 0.0329 0.21073 -0.07141 -1.73587 0 0 0 0 0 0 -0.00212 0.6995 -0.18403 0 1.66147 -0.09624 -2.32056 VAL_169 -5.17053 0.59937 3.1717 0.02493 0.05276 -0.03338 -1.39485 0 0 0 0 0 0 -0.04981 0.08019 -0.24267 0 2.64269 -0.02807 -0.34767 VAL_170 -6.56503 0.85436 3.40322 0.02433 0.05237 -0.2572 -2.27565 0 0 0 0 0 0 -0.03969 0.05312 -0.24355 0 2.64269 -0.15698 -2.50802 THR_171 -7.03736 0.5215 5.116 0.01187 0.06017 -0.11704 -3.91524 0 0 0 0 0 0 -0.01958 0.06941 0.13989 0 1.15175 -0.07704 -4.09569 ALA_172 -4.60657 0.3636 3.62409 0.00135 0 -0.13659 -1.84842 0 0 0 0 0 0 -0.04558 0 -0.294 0 1.32468 -0.34432 -1.96177 VAL_173 -5.44732 0.75937 3.96932 0.02041 0.0499 0.02821 -2.40215 0 0 0 0 0 0 -0.0273 -0.00682 -0.34336 0 2.64269 -0.35981 -1.11686 TYR_174 -6.02221 0.31863 3.933 0.02193 0.21214 -0.2135 -1.89358 0 0 0 0 0 0 -0.04505 1.97583 0.0628 0 0.58223 -0.13383 -1.20163 THR_175 -6.53445 0.86839 3.68906 0.01449 0.06422 -0.25078 -2.1704 0 0 0 0 0 0 -0.01135 -0.00407 -0.02689 0 1.15175 -0.02692 -3.23694 ILE_176 -4.48797 0.169 2.20126 0.04658 0.12456 -0.28089 -0.472 0 0 0 0 0 0 0.06084 0.65158 -0.53007 0 2.30374 0.13731 -0.07606 ALA_177 -2.16845 0.24172 1.3477 0.00166 0 0.03869 -0.57331 0 0 0 0 0 0 0.02256 0 0.04102 0 1.32468 -0.00912 0.26716 GLY_178 -2.03046 0.10254 2.28684 9e-05 0 -0.06501 -0.3017 0 0 0 0 0 0 0.00753 0 -0.51682 0 0.79816 1.12946 1.41064 GLY_179 -1.64719 0.18223 1.77341 0.00015 0 -0.00836 -0.54295 0 0 0 0 0 0 -0.11035 0 -1.14258 0 0.79816 0.80457 0.10709 LEU_180 -4.08594 0.72247 0.47747 0.02932 0.19021 -0.18696 -0.67137 0 0 0 0 0 0 -0.06498 0.61603 -0.16513 0 1.66147 -0.20641 -1.68383 THR_181 -2.73426 0.19182 1.62406 0.00723 0.11631 -0.06107 -0.88829 0 0 0 0 0 0 0.21057 0.14212 0.65544 0 1.15175 1.12633 1.54202 ALA_182 -4.38328 0.92649 1.34671 0.07318 0 -0.25827 -0.37632 0 0 0 0 0 0 0.11437 0 -0.27333 0 1.32468 1.08938 -0.4164 VAL_183 -4.67182 0.80432 1.53347 0.14996 0.05893 -0.26958 0.52134 0 0 0 0 0 0 0.13213 0.14072 3.69515 0 2.64269 5.12883 9.86615 ILE_184 -4.29139 0.33195 2.6196 0.02567 0.14203 -0.25907 -0.37524 0 0 0 0 0 0 7e-05 0.85884 0.32085 0 2.30374 4.85379 6.53083 TYR_185 -5.34466 0.70746 2.4714 0.02301 0.25322 -0.13569 -1.0223 0 0 0 0 0 0 -0.01992 1.41421 -0.38502 0.0044 0.58223 -0.10087 -1.55252 THR_186 -6.69764 0.88697 4.71257 0.01398 0.0636 -0.51993 -1.18433 0 0 0 0 0 0 -0.03071 0.1541 0.08319 0 1.15175 -0.00849 -1.37495 ASP_187 -4.3829 0.20707 4.8581 0.00409 0.29189 -0.28683 -1.78588 0 0 0 0 0 0 0.03441 1.35447 0.28676 0 -2.14574 -0.08757 -1.65215 ALA_188 -4.18066 0.32481 3.92687 0.00136 0 -0.17044 -1.82168 0 0 0 0 0 0 -0.04117 0 -0.13455 0 1.32468 -0.24006 -1.01084 LEU_189 -7.30563 0.63929 3.40848 0.02161 0.15173 -0.03813 -2.02667 0 0 0 0 0 0 -0.00393 0.48487 -0.20154 0 1.66147 -0.18771 -3.39617 GLN_190 -8.97239 0.6523 6.31705 0.00857 0.21031 -0.60806 -2.3117 0 0 0 0 -1.01103 0 -0.03985 2.60546 -0.12069 0 -1.45095 -0.1137 -4.83466 THR_191 -5.84287 0.36787 3.98805 0.01099 0.06154 -0.12432 -2.61961 0 0 0 0 0 0 -0.01309 0.02632 -0.02742 0 1.15175 -0.02977 -3.05057 VAL_192 -4.16411 0.19421 3.31819 0.02225 0.05267 -0.32618 -1.83487 0 0 0 0 0 0 -0.05281 -0.02039 -0.30021 0 2.64269 0.02663 -0.44193 ILE_193 -7.28037 0.77261 2.06961 0.03641 0.07712 -0.2037 -1.77358 0 0 0 0 0 0 -0.01765 0.42735 -0.2297 0 2.30374 -0.10944 -3.92762 MET_194 -9.9456 1.5585 3.02319 0.00663 0.07236 -0.37945 -2.21499 0 0 0 0 0 0 -0.04496 1.60714 -0.0795 0 1.65735 -0.13867 -4.87801 VAL_195 -5.92457 0.52007 2.7277 0.02022 0.05201 -0.12825 -1.55782 0 0 0 0 0 0 0.03547 0.00116 -0.34824 0 2.64269 -0.11241 -2.07195 GLY_196 -3.39608 0.21565 3.36345 0.00015 0 -0.03045 -1.69467 0 0 0 0 0 0 0.01899 0 0.51762 0 0.79816 0.14323 -0.06395 GLY_197 -4.69357 0.49576 4.09306 0.00017 0 -0.09643 -2.37774 0 0 0 0 0 0 -0.00799 0 0.54218 0 0.79816 0.5396 -0.7068 ALA_198 -6.56115 0.63367 3.446 0.00153 0 -0.02259 -2.06637 0 0 0 0 0 0 -0.05718 0 -0.33858 0 1.32468 0.08273 -3.55727 LEU_199 -6.95314 0.73072 3.5128 0.02206 0.13937 -0.17151 -1.59014 0 0 0 0 0 0 -0.03046 0.84218 -0.25495 0 1.66147 -0.39131 -2.48291 VAL_200 -6.82618 0.80243 3.14379 0.0193 0.05189 -0.05485 -1.84182 0 0 0 0 0 0 -0.05085 0.02902 -0.2623 0 2.64269 -0.15283 -2.49972 LEU_201 -10.833 1.99652 2.7405 0.02568 0.07672 -0.35336 -2.09863 0 0 0 0 0 0 -0.03434 0.23485 -0.27865 0 1.66147 -0.20993 -7.07214 MET_202 -10.8714 1.36011 4.26224 0.00906 0.06875 -0.08714 -2.14649 0 0 0 0 0 0 0.01916 1.43691 0.02697 0 1.65735 -0.16592 -4.43043 PHE_203 -9.08011 0.99734 3.86221 0.05878 0.21908 -0.12874 -1.6198 0 0 0 0 0 0 -0.04536 2.86066 0.13414 0 1.21829 -0.11855 -1.64205 LEU_204 -9.38676 1.35502 3.49514 0.01506 0.06375 -0.36899 -1.7026 0 0 0 0 0 0 -0.0107 0.41644 -0.26803 0 1.66147 -0.21464 -4.94484 GLY_205 -5.30108 0.78029 3.58971 0.00013 0 -0.14887 -1.48667 0 0 0 0 0 0 0.10411 0 0.51382 0 0.79816 0.23959 -0.91081 PHE_206 -12.0938 2.31221 3.92863 0.02697 0.20728 -0.18484 -1.86236 0 0 0 0 0 0 0.0049 2.3985 0.20342 0 1.21829 0.22921 -3.61162 GLN_207 -6.08885 0.95996 4.57111 0.0069 0.18791 -0.20424 -1.10554 0 0 0 0 0 0 0.07456 2.32905 -0.21635 0 -1.45095 -0.334 -1.27044 GLU_208 -5.06665 0.41054 4.66951 0.00577 0.26386 -0.16651 -2.52227 0 0 0 0 0 0 -0.01576 2.60021 -0.23128 0 -2.72453 -0.45348 -3.23058 VAL_209 -5.41104 1.23118 1.41605 0.03588 0.05715 -0.06336 -0.38687 0 0 0 0 0 0 0.01228 0.10503 -0.24968 0 2.64269 -0.29959 -0.91028 GLY_210 -3.82399 1.11089 2.38064 0.00012 0 -0.19151 -1.25045 0 0 0 0 0 0 0.93611 0 -0.31495 0 0.79816 -0.05229 -0.40727 TRP_211 -8.80669 1.51678 3.6461 0.06622 0.52714 -0.18969 0.45369 0 0 0 0 0 0 -0.01202 3.08657 -0.17147 0 2.26099 0.16591 2.54352 TYR_212 -2.61517 1.15818 2.18723 0.02186 0.23998 -0.1848 0.24045 0.00331 0 0 0 0 0 0.22948 1.45415 -0.29609 0 0.58223 5.33134 8.35215 PRO_213 -4.4481 0.82716 3.09565 0.00262 0.03729 -0.02323 -1.36891 0.06549 0 0 0 0 0 0.17072 0.6627 0.17923 0 -1.64321 4.99947 2.55687 GLY_214 -5.72804 1.259 4.32078 0.00035 0 -0.0225 -1.72307 0 0 0 0 0 0 0.01048 0 0.10631 0 0.79816 0.37938 -0.59916 LEU_215 -5.73028 0.61272 3.27819 0.01917 0.17745 -0.08917 -1.30378 0 0 0 0 0 0 -0.02164 0.67791 -0.22993 0 1.66147 0.46316 -0.48474 GLN_216 -5.4326 0.43291 4.94375 0.01003 0.83447 -0.23427 -1.35549 0 0 0 0 0 0 -0.01746 2.38753 -0.22291 0 -1.45095 -0.2425 -0.3475 GLN_217 -7.62595 0.82173 6.77267 0.01005 0.78053 -0.01594 -2.53054 0 0 0 0 -0.3748 0 -0.01498 2.69111 -0.24552 0 -1.45095 -0.33413 -1.51672 LEU_218 -8.59382 0.84031 3.03277 0.04593 0.24824 -0.10459 -1.96631 0 0 0 0 0 0 -0.00607 2.99591 -0.18321 0 1.66147 -0.12381 -2.15317 TYR_219 -8.43669 0.72263 3.51016 0.02242 0.26601 0.10984 -0.80234 0 0 0 0 0 0 0.05638 2.02359 -0.02805 0.00028 0.58223 -0.02517 -1.99871 ARG_220 -6.35125 0.50875 5.91307 0.01205 0.19427 -0.38389 -1.29974 0 0 0 0 -0.3748 0 -0.03764 1.62774 -0.11898 0 -0.09474 -0.28401 -0.68916 GLN_221 -5.02199 0.29381 4.53887 0.00528 0.1817 0.15675 -1.69555 0 0 0 -0.85379 0 0 0.11579 4.01892 -0.10911 0 -1.45095 -0.25985 -0.0801 ALA_222 -5.35894 0.56738 2.10398 0.00161 0 0.01786 -0.57097 0 0 0 0 0 0 -0.01091 0 0.29727 0 1.32468 0.19882 -1.42922 ILE_223 -6.23396 0.94035 2.22682 0.03357 0.10641 0.00745 -0.32764 0.00044 0 0 0 0 0 -0.02428 2.7056 -0.36347 0 2.30374 0.52077 1.89582 PRO_224 -4.48388 1.10079 1.81489 0.00355 0.07545 -0.15097 0.43744 0.05687 0 0 0 0 0 0.05728 0.12544 -1.07472 0 -1.64321 -0.10096 -3.78204 ASN_225 -1.51513 0.31605 1.31292 0.00717 0.24399 -0.11374 0.69094 0 0 0 0 0 0 1.32821 1.20858 0.56569 0 -1.34026 -0.03515 2.66927 THR_226 -3.43975 0.87943 1.27395 0.01164 0.12829 -0.21664 0.94188 0 0 0 0 0 0 0.25632 1.99975 -0.5361 0 1.15175 0.72051 3.17103 THR_227 -2.17825 0.32113 0.71962 0.01212 0.05547 -0.30266 0.48525 0 0 0 0 0 0 0.02584 0.05023 0.04077 0 1.15175 0.20073 0.58199 VAL_228 -4.10572 1.16012 2.44564 0.01377 0.04133 0.05717 -0.64843 0.00061 0 0 0 0 0 -0.05705 0.09016 -0.71047 0 2.64269 -0.11909 0.81073 PRO_229 -2.20872 0.62508 0.92526 0.00202 0.03515 -0.12227 0.31726 0.01204 0 0 0 0 0 -0.2013 0.77081 -0.75605 0 -1.64321 0.17449 -2.06944 ASN_230 -2.14702 0.34629 1.6327 0.0059 0.26624 -0.20269 0.16357 0 0 0 0 0 0 -0.00641 1.33133 0.04783 0 -1.34026 -0.01662 0.08087 THR_231 -3.87082 0.69792 2.5883 0.00973 0.05336 -0.0897 -0.5624 0 0 0 0 0 0 -0.0395 0.08468 -0.0227 0 1.15175 -0.09328 -0.09266 THR_232 -1.32007 0.11368 0.77152 0.00817 0.08294 -0.15566 -0.05191 0 0 0 0 0 0 -0.04803 0.00249 -0.37971 0 1.15175 -0.13117 0.044 CYS_233 -2.48918 0.21293 1.28485 0.00361 0.04379 0.00763 -0.39699 0 0 0 0 0 0 0.01257 0.06274 -0.38445 0 3.25479 -0.24029 1.372 HIS_234 -2.08788 0.14033 1.21992 0.00384 0.3672 -0.24026 -0.60856 0 0 0 0 0 0 0.00484 1.56483 -0.05548 0 -0.30065 -0.25857 -0.25045 LEU_235 -3.36546 0.83519 1.07236 0.01913 0.05848 -0.0298 -0.31611 0.01805 0 0 0 0 0 -0.00688 2.27364 -0.34104 0 1.66147 -0.27777 1.60124 PRO_236 -1.86209 0.62609 1.08494 0.00292 0.07226 -0.05855 -0.252 0.08134 0 0 0 0 0 -0.05877 0.02446 -1.11138 0 -1.64321 -0.32347 -3.41744 ARG_237 -5.25899 1.00207 3.31257 0.01265 0.23812 -0.31322 0.18536 0.02515 0 0 0 0 0 0.07928 2.09544 -0.04449 0 -0.09474 0.28686 1.52606 PRO_238 -4.07864 0.89893 3.15149 0.0034 0.0758 0.092 -0.54468 0.03249 0 0 0 0 0 -0.0659 0.08597 -1.09674 0 -1.64321 0.18128 -2.90781 ASP_239 -3.61552 0.32436 5.00857 0.00577 0.31601 0.16849 -2.56234 0 0 0 0 -0.88271 0 -0.10102 1.39098 -0.01757 0 -2.14574 -0.4688 -2.57951 ALA_240 -4.02211 0.80636 1.99032 0.00175 0 -0.00371 -1.03447 0 0 0 0 0 0 -0.07304 0 -0.41463 0 1.32468 -0.40609 -1.83096 PHE_241 -6.1968 1.01584 1.05252 0.07496 0.52907 -0.14901 -0.96629 0 0 0 0 0 0 -0.05619 3.54949 -0.02927 0 1.21829 0.09409 0.1367 HIS_242 -6.14898 0.31141 4.97089 0.00687 0.32087 -0.18752 0.214 0 0 0 0 0 0 -0.03637 2.18681 -0.10653 0 -0.30065 0.47464 1.70544 MET_243 -5.06315 0.34262 0.98676 0.01724 0.13508 -0.01531 0.02809 0 0 0 0 0 0 -0.04406 0.92516 0.09236 0 1.65735 -0.13236 -1.07022 LEU_244 -3.82403 0.48579 2.28014 0.02084 0.13064 -0.07688 0.35457 0 0 0 0 0 0 0.00558 0.40902 -0.02746 0 1.66147 0.0419 1.46159 ARG_245 -6.85315 0.58148 5.66188 0.02309 0.47528 -0.22047 -1.33327 0 0 0 0 0 0 0.05938 3.32078 -0.0188 0 -0.09474 0.16066 1.76212 ASP_246 -3.85631 0.92221 3.97751 0.00547 0.57756 -0.00017 -2.23941 0.00667 0 0 -0.79782 0 0 -0.00535 2.43984 -0.30983 0 -2.14574 -0.36266 -1.78805 PRO_247 -2.44027 0.93916 1.83834 0.00226 0.03675 0.0944 0.36758 0.05468 0 0 0 0 0 -0.19884 0.58069 -0.75914 0 -1.64321 -0.12693 -1.25452 VAL_248 -2.65889 0.56072 2.21125 0.02227 0.071 -0.18547 -1.17448 0 0 0 -0.79782 0 0 0.0976 0.69501 0.36136 0 2.64269 -0.03 1.81523 ASN_249 -4.69615 0.74301 5.04152 0.00618 0.39018 0.14983 -1.49105 0 0 0 -1.01298 -0.88271 0 -0.07022 2.3427 0.06938 0 -1.34026 -0.24799 -0.99856 GLY_250 -1.4344 0.08237 1.26875 0.0001 0 0.12484 0.44003 0 0 0 0 0 0 -0.04376 0 0.19661 0 0.79816 -0.03427 1.39844 ASP_251 -3.24959 1.1539 3.16649 0.03612 1.09544 -0.08543 -0.75073 0 0 0 -1.01298 0 0 0.46993 1.63231 -0.71884 0 -2.14574 0.22905 -0.18007 ILE_252 -3.26153 1.45567 2.12128 0.04062 0.06981 0.06009 0.14509 0.0029 0 0 0 0 0 0.24994 1.31584 1.89211 0 2.30374 5.35396 11.7495 PRO_253 -4.72113 1.48056 2.87182 0.00321 0.04548 0.0586 -1.44021 0.09965 0 0 -0.81 0 0 0.13564 0.36566 -0.35102 0 -1.64321 5.01787 1.1129 TRP_254 -10.7038 1.89177 2.35625 0.03395 0.31154 0.15331 -1.63491 0.00483 0 0 0 0 0 0.28211 3.36324 -0.04295 0 2.26099 0.09583 -1.62779 PRO_255 -4.76801 0.94953 1.60189 0.00574 0.05308 -0.18156 -0.25282 0.08796 0 0 0 0 0 0.29538 1.50576 -1.10442 0 -1.64321 1.06203 -2.38865 GLY_256 -4.07461 0.8373 2.02671 0.00037 0 0.0256 0.2587 0 0 0 0 0 0 -0.15213 0 -1.14295 0 0.79816 0.57695 -0.84591 LEU_257 -5.68426 0.7723 0.14326 0.05165 0.10728 -0.27782 0.40784 0 0 0 0 0 0 -0.00194 2.21258 0.48739 0 1.66147 0.02368 -0.09657 ILE_258 -3.04294 0.45117 1.39508 0.02977 0.15967 -0.12839 -0.08495 0 0 0 0 0 0 0.23968 0.04662 0.23401 0 2.30374 0.46614 2.06961 PHE_259 -9.17058 2.07675 2.52461 0.02308 0.32147 -0.04976 -0.53657 0 0 0 0 0 0 -0.03019 1.78869 0.18359 0 1.21829 0.99692 -0.65371 GLY_260 -2.971 0.59504 2.37221 9e-05 0 -0.05241 -1.25803 0 0 0 0 0 0 0.29387 0 0.10325 0 0.79816 1.83619 1.71737 LEU_261 -8.30009 1.89636 1.95277 0.02636 0.21073 -0.07696 -1.14637 0 0 0 0 0 0 0.00136 0.42063 -0.11169 0 1.66147 1.17076 -2.29468 THR_262 -4.07751 0.30262 3.87074 0.00651 0.05861 -0.29941 -1.9449 0 0 0 0 0 0 0.08948 0.0429 0.09681 0 1.15175 -0.03155 -0.73395 VAL_263 -6.52089 0.75798 3.6635 0.02121 0.04803 -0.10852 -1.48523 0 0 0 0 0 0 -0.03118 -0.00946 -0.33624 0 2.64269 -0.14052 -1.49863 LEU_264 -7.35338 0.3384 3.00003 0.01497 0.06954 -0.14569 -1.46665 0 0 0 0 0 0 0.13411 0.35414 -0.2609 0 1.66147 -0.14625 -3.8002 ALA_265 -6.12647 0.39477 3.66346 0.00141 0 -0.1308 -2.41176 0 0 0 0 0 0 0.18721 0 -0.02901 0 1.32468 -0.15916 -3.28566 THR_266 -7.13325 0.53399 4.76106 0.0094 0.05967 -0.04231 -3.54264 0 0 0 0 0 0 -0.02415 0.09336 0.00433 0 1.15175 -0.02536 -4.15416 TRP_267 -9.65493 0.682 5.5886 0.0213 0.30253 -0.00805 -1.97914 0 0 0 0 0 0 -0.01694 1.28888 -0.28846 0 2.26099 0.00776 -1.79546 CYS_268 -7.63011 0.78753 4.14361 0.00406 0.04666 -0.33976 -1.74902 0 0 0 0 0 0 0.26693 0.58453 0.29438 0 3.25479 0.55664 0.22025 TRP_269 -10.2319 0.89133 4.07034 0.02175 0.37523 -0.39797 -1.74461 0 0 0 0 0 0 -0.04707 1.68911 0.03999 0 2.26099 0.76016 -2.31264 CYS_270 -6.71702 0.61072 1.61782 0.00261 0.01329 0.03328 -1.86561 0 0 0 -0.44543 0 0 -0.0408 0.25971 0.10574 0 3.25479 0.27269 -2.89821 THR_271 -5.15494 0.65024 3.51671 0.0067 0.04551 -0.0976 -0.09993 0 0 0 0 0 0 0.04843 0.98262 -0.41371 0 1.15175 0.61748 1.25326 ASP_272 -3.92496 0.09091 4.11477 0.00362 0.68145 0.04661 -2.58146 0 0 0 0 0 0 -0.02589 2.68564 0.26787 0 -2.14574 0.53165 -0.25553 GLN_273 -5.44355 0.85151 4.22372 0.01121 0.27739 -0.137 -1.51447 0 0 0 0 0 0 -0.02816 3.35864 0.11868 0 -1.45095 0.28463 0.55165 VAL_274 -6.422 0.72196 2.78015 0.04104 0.05837 0.12397 -1.82172 0 0 0 0 0 0 -0.19709 1.36979 0.45734 0 2.64269 0.39156 0.14606 ILE_275 -5.74211 0.97321 3.50871 0.03835 0.20016 -0.04866 -1.69804 0 0 0 0 0 0 -0.07964 0.77059 0.28642 0 2.30374 0.00415 0.51689 VAL_276 -7.22893 2.20973 1.76457 0.02181 0.07008 -0.18157 -0.83042 0 0 0 0 0 0 -0.04554 0.91707 0.24244 0 2.64269 -0.22095 -0.63902 GLN_277 -8.97873 1.26031 6.46646 0.01105 0.97088 -0.02999 -2.4099 0 0 0 0 -1.04787 0 -0.00656 4.01357 0.08335 0 -1.45095 0.05838 -1.06 ARG_278 -7.16596 0.54269 3.67991 0.01213 0.2386 -0.05216 -1.36931 0 0 0 0 0 0 0.07114 1.42155 -0.11952 0 -0.09474 -0.02769 -2.86337 SER_279 -5.96222 0.51558 4.46161 0.00168 0.05147 -0.09089 -1.5582 0 0 0 0 0 0 0.04877 0.22349 -0.03655 0 -0.28969 -0.23108 -2.86603 LEU_280 -8.19486 1.85862 1.77165 0.01791 0.07324 -0.10194 0.19054 0 0 0 0 0 0 -0.04127 0.25883 -0.28196 0 1.66147 0.0007 -2.78705 ALA_281 -3.71281 0.5456 1.34681 0.00158 0 -0.12603 -0.73632 0 0 0 0 0 0 -0.05044 0 -0.04605 0 1.32468 -0.09287 -1.54585 ALA_282 -4.96222 1.24664 2.1315 0.002 0 -0.25607 -1.28346 0 0 0 0 0 0 -0.04664 0 -0.0844 0 1.32468 -0.34764 -2.27561 LYS_283 -5.6247 0.61006 5.2387 0.00586 0.07505 -0.32363 -0.0739 0 0 0 0 0 0 0.00497 2.72235 0.30403 0 -0.71458 -0.09527 2.12894 ASN_284 -3.61214 0.59595 3.79444 0.00566 0.42305 0.17128 -2.28922 0 0 0 -0.99756 0 0 0.00961 2.22405 0.09255 0 -1.34026 0.28795 -0.63463 LEU_285 -6.99385 1.07895 2.16522 0.02199 0.23379 -0.13215 -0.69952 0 0 0 0 0 0 -0.10803 0.68299 -0.02667 0 1.66147 0.28677 -1.82904 SER_286 -3.57646 0.33203 3.58228 0.0014 0.02387 -0.01738 -1.02858 0 0 0 -0.99756 0 0 -0.02497 0.56363 0.24719 0 -0.28969 0.04345 -1.1408 HIS_D_287 -5.06882 0.39406 4.3484 0.00434 0.41405 -0.3673 -1.26656 0 0 0 0 0 0 0.05608 1.54379 -0.06769 0 -0.30065 -0.1056 -0.41589 ALA_288 -6.26185 1.1208 2.80043 0.00162 0 0.01216 -1.20468 0 0 0 0 0 0 0.01857 0 -0.1158 0 1.32468 -0.25436 -2.55843 LYS_289 -7.17402 0.91084 6.1553 0.00617 0.09935 -0.31709 -2.26063 0 0 0 0 0 0 0.0128 0.94553 -0.04718 0 -0.71458 -0.4931 -2.87661 GLY_290 -3.83605 0.25566 3.55549 0.00011 0 -0.18855 -1.78537 0 0 0 0 0 0 0.03601 0 0.47335 0 0.79816 -0.06797 -0.75915 GLY_291 -5.7447 0.68694 4.53636 0.00016 0 -0.15449 -2.38135 0 0 0 0 0 0 0.04325 0 0.6187 0 0.79816 0.47273 -1.12425 SER_292 -6.34328 0.41517 5.03889 0.00138 0.0237 -0.14561 -1.75563 0 0 0 0 0 0 -0.02519 0.53441 0.27121 0 -0.28969 0.22944 -2.04519 VAL_293 -5.09957 0.3792 3.29239 0.01795 0.04924 -0.068 -1.63352 0 0 0 0 0 0 0.03198 0.02376 -0.25332 0 2.64269 -0.14214 -0.75934 LEU_294 -8.88363 1.62721 3.49323 0.02466 0.17254 -0.01613 -1.67788 0 0 0 0 0 0 0.00036 0.82711 -0.20748 0 1.66147 -0.09629 -3.07483 GLY_295 -5.73595 0.46783 4.60345 0.00015 0 -0.13811 -2.20713 0 0 0 0 0 0 -0.06559 0 0.478 0 0.79816 0.14925 -1.64995 GLY_296 -4.94569 0.82905 4.22322 0.00014 0 -0.10373 -1.94647 0 0 0 -0.56251 0 0 0.06203 0 0.54229 0 0.79816 0.38414 -0.71938 TYR_297 -5.44118 0.78317 3.60982 0.02472 0.26587 0.06657 -1.25548 0 0 0 0 0 0 0.23867 1.61458 -0.16666 0 0.58223 0.2894 0.61171 LEU_298 -8.81741 1.25782 2.95073 0.02037 0.0806 -0.06506 -2.1091 0 0 0 0 0 0 -0.00734 0.17983 -0.27925 0 1.66147 -0.10026 -5.22761 LYS_299 -8.85553 0.72648 7.83271 0.01471 0.31512 -0.76319 -1.02068 0 0 0 0 0 0 -0.08347 3.83344 -0.0261 0 -0.71458 -0.42752 0.83138 ILE_300 -6.28842 0.88307 2.52707 0.03242 0.10738 0.05759 -0.87408 0 0 0 0 0 0 0.06375 0.66345 0.45029 0 2.30374 -0.22076 -0.29451 LEU_301 -5.62969 1.10271 2.94778 0.01973 0.0695 0.07913 -1.51132 0.03884 0 0 0 0 0 0.34141 0.30005 -0.23829 0 1.66147 1.78196 0.96329 PRO_302 -6.54116 1.52649 3.79064 0.00323 0.03802 -0.09182 -2.29585 0.12529 0 0 0 0 0 -0.10437 1.04401 0.00033 0 -1.64321 1.70458 -2.44382 MET_303 -8.85708 0.92722 3.2201 0.00619 0.06773 -0.02361 -2.18685 0 0 0 0 0 0 0.06683 2.62627 -0.00707 0 1.65735 -0.18324 -2.68616 PHE_304 -6.85679 0.8798 1.66651 0.02328 0.25931 -0.07271 -0.8413 0 0 0 0 0 0 0.55237 1.56845 -0.18068 0 1.21829 -0.36993 -2.15342 PHE_305 -8.2764 0.50909 1.79934 0.02214 0.2517 -0.29375 -0.60632 0 0 0 0 0 0 0.01657 1.92655 -0.08888 0 1.21829 -0.00578 -3.52746 ILE_306 -9.71351 1.2225 2.54526 0.0488 0.0785 -0.30217 -0.08291 0 0 0 0 0 0 -0.02229 0.40615 -0.53844 0 2.30374 0.26923 -3.78514 VAL_307 -8.84467 1.16275 2.00319 0.02067 0.05066 0.09498 -1.99942 0 0 0 0 0 0 -0.02846 0.06792 -0.38062 0 2.64269 0.05568 -5.15463 MET_308 -9.98189 1.47711 3.37592 0.01405 0.30477 0.07793 -1.47788 0.01568 0 0 0 0 0 0.59089 1.92684 0.13796 0 1.65735 5.21904 3.33776 PRO_309 -7.59702 0.88952 2.91149 0.0023 0.03594 -0.29247 -1.30727 0.09315 0 0 0 0 0 -0.10814 0.33618 -0.12866 0 -1.64321 5.18014 -1.62805 GLY_310 -5.56219 0.80943 4.16867 0.00017 0 -0.11012 -2.22858 0 0 0 0 0 0 0.06357 0 0.73427 0 0.79816 0.40299 -0.92363 MET_311 -10.1775 0.61072 3.52941 0.00546 0.06213 0.01457 -1.27976 0 0 0 0 0 0 -0.0151 1.52956 -0.17581 0 1.65735 0.29022 -3.94873 ILE_312 -10.3259 1.12421 2.85032 0.03439 0.06476 -0.172 -1.88246 0 0 0 0 0 0 -0.03368 0.16702 -0.45492 0 2.30374 -0.13586 -6.46038 SER_313 -5.91533 0.20731 5.51448 0.00169 0.06948 -0.19921 -2.33312 0 0 0 0 0 0 0.04266 1.0112 0.27544 0 -0.28969 -0.06549 -1.6806 ARG_314 -8.58887 1.12351 7.40229 0.02592 0.6467 -0.29788 -1.96282 0 0 0 -0.69391 0 0 0.02422 2.26308 -0.1067 0 -0.09474 -0.16501 -0.42421 ALA_315 -4.83901 0.31615 3.17912 0.00149 0 0.18269 -1.32685 0 0 0 -0.85379 0 0 -0.06088 0 -0.26558 0 1.32468 -0.4272 -2.76918 LEU_316 -8.24927 0.97663 3.06158 0.01478 0.06198 -0.05865 -1.77003 0 0 0 0 0 0 0.04734 0.88293 -0.171 0 1.66147 -0.2417 -3.78396 TYR_317 -6.8289 0.82159 2.54091 0.02542 0.33345 -0.31859 -0.68454 0.00363 0 0 0 0 0 0.08896 1.87825 -0.42209 0.00018 0.58223 5.26244 3.28292 PRO_318 -3.71349 1.12702 1.79804 0.00524 0.06653 -0.12663 -0.28726 0.30272 0 0 0 0 0 0.15101 0.30103 0.16158 0 -1.64321 5.31917 3.46176 ASP_319 -2.95318 0.1752 3.34219 0.00862 0.7044 -0.08123 0.07976 0 0 0 0 0 0 -0.00475 1.50582 -0.82141 0 -2.14574 0.26578 0.07544 GLU_320 -1.67131 0.11582 1.66486 0.0131 0.41756 -0.05214 1.11327 0 0 0 0 0 0 -0.02996 2.43049 0.00847 0 -2.72453 0.0816 1.36724 VAL_321 -4.7495 0.52087 1.6698 0.03093 0.05949 -0.13008 -0.32294 0 0 0 0 0 0 0.14684 0.03663 0.16733 0 2.64269 0.17874 0.2508 ALA_322 -1.7419 0.47511 1.51312 0.00157 0 -0.21497 0.69407 0 0 0 0 0 0 -0.11019 0 -0.1743 0 1.32468 0.20172 1.96892 CYS_323 -2.20761 0.37631 1.30338 0.00297 0.02948 -0.11391 0.0412 0 0 0 0 0 0 -0.01978 0.68159 0.24931 0 3.25479 -0.18614 3.41158 VAL_324 -5.4102 0.81226 1.12099 0.01825 0.05681 -0.12632 -0.40369 0 0 0 0 0 0 -0.02338 0.02765 -0.38443 0 2.64269 -0.26064 -1.93001 ASP_325 -4.19663 0.97515 3.65215 0.00428 0.2653 -0.02956 -1.55776 0.03463 0 0 0 0 0 0.0209 1.53193 0.04852 0 -2.14574 -0.24183 -1.63865 PRO_326 -3.14602 0.688 2.3918 0.00232 0.03525 -0.04949 -0.69266 0.05587 0 0 0 0 0 -0.15797 0.06651 -0.83971 0 -1.64321 0.14401 -3.14529 ASP_327 -3.30023 0.25609 3.09001 0.00402 0.32366 -0.23034 -0.39475 0 0 0 -0.79843 0 0 0.13234 1.74203 -0.21193 0 -2.14574 0.02535 -1.50794 ILE_328 -6.13344 0.82933 3.22109 0.02428 0.05901 0.06003 -2.20691 0 0 0 0 0 0 -0.00453 0.31386 -0.50004 0 2.30374 -0.24234 -2.27594 CYS:disulfide_329 -6.76075 1.11334 3.4948 0.00321 0.01674 -0.10037 -0.83239 0 0 0 0 0 -0.19445 0.07425 2.02777 0.3553 0 3.25479 -0.07428 2.37795 GLN_330 -4.83464 0.37383 4.61369 0.01024 0.30859 -0.14914 -1.13977 0 0 0 -0.79843 0 0 0.01224 3.14709 -0.10264 0 -1.45095 -0.29302 -0.30292 ARG_331 -5.74836 0.63219 4.31615 0.02088 0.38608 -0.28115 -0.48441 0 0 0 0 0 0 -0.01966 1.89814 -0.14795 0 -0.09474 -0.17547 0.3017 VAL_332 -7.32366 1.46224 2.203 0.0207 0.03831 -0.15875 0.03699 0 0 0 0 0 0 0.12078 0.23122 -0.14755 0 2.64269 0.36624 -0.5078 CYS:disulfide_333 -5.70892 1.43681 2.81126 0.00208 0.00964 -0.15468 -1.3678 0 0 0 0 0 -0.19445 0.00456 0.23614 0.0317 0 3.25479 0.21245 0.57359 GLY_334 -3.75427 0.1857 2.6956 0.00012 0 0.13758 -1.40089 0 0 0 -0.69391 0 0 0.15214 0 0.21827 0 0.79816 0.60647 -1.05503 ALA_335 -4.40321 0.58868 2.52415 0.00142 0 -0.1966 -0.35784 0 0 0 0 0 0 0.00394 0 -0.00307 0 1.32468 0.63868 0.12082 ARG_336 -3.75225 0.1075 3.46019 0.02176 0.36574 -0.43411 -0.46083 0 0 0 -0.58854 0 0 0.14957 2.64963 -0.17606 0 -0.09474 -0.34375 0.90412 VAL_337 -2.36566 0.27983 1.58796 0.01935 0.05168 -0.13426 0.37161 0 0 0 0 0 0 0.43988 0.00719 -0.43543 0 2.64269 -0.17557 2.28928 GLY_338 -3.79907 0.21463 3.12514 0.00015 0 -0.35733 -0.01184 0 0 0 0 0 0 0.11588 0 0.3426 0 0.79816 0.99626 1.42458 CYS_339 -6.81675 0.66392 3.88013 0.00218 0.01032 -0.41753 -1.85642 0 0 0 0 0 0 0.19864 0.40129 0.29948 0 3.25479 1.57459 1.19464 SER_340 -6.0791 1.15831 5.2673 0.00334 0.03253 -0.52529 -1.12593 0 0 0 -1.01101 0 0 -0.01216 0.777 -0.16059 0 -0.28969 0.40896 -1.55633 ASN_341 -5.36525 1.38303 3.85954 0.00604 0.31705 -0.35149 0.28762 0 0 0 0 0 0 0.51862 1.42956 -0.64162 0 -1.34026 0.24277 0.34561 ILE_342 -9.06362 2.91604 3.24956 0.03661 0.07659 -0.3203 0.2849 0 0 0 0 0 0 0.40818 0.13059 0.67388 0 2.30374 0.90867 1.60484 ALA_343 -4.57457 0.1987 2.30708 0.00142 0 0.07694 -1.0933 0 0 0 0 0 0 0.39529 0 0.43484 0 1.32468 1.29083 0.36192 TYR_344 -8.60134 1.29808 2.12189 0.02021 0.28079 -0.04276 -0.52696 0.00704 0 0 0 0 0 0.00276 1.60587 -0.26681 0.00213 0.58223 6.03867 2.52178 PRO_345 -8.14466 2.78498 3.14737 0.00373 0.04177 -0.06427 -0.21312 0.14756 0 0 0 0 0 -0.13375 0.61003 -0.49307 0 -1.64321 4.99921 1.04257 LYS_346 -6.91388 1.08042 5.8056 0.00932 0.27428 -0.19481 -2.96094 0 0 0 0 0 0 0.0375 1.71558 0.04257 0 -0.71458 -0.21943 -2.03837 LEU_347 -7.56132 1.5434 1.80039 0.01221 0.06739 -0.32222 -0.31934 0 0 0 0 0 0 0.23043 0.35171 -0.26197 0 1.66147 -0.19949 -2.99734 VAL_348 -7.70083 2.01067 0.58745 0.03107 0.05782 -0.0339 -0.47087 0 0 0 0 0 0 -0.02885 0.67235 0.12574 0 2.64269 -0.24714 -2.35381 MET_349 -6.41158 1.09566 4.51098 0.006 0.02063 0.02494 -1.13617 0 0 0 0 0 0 0.68167 2.00436 1.07004 0 1.65735 0.94522 4.4691 ALA_350 -2.48275 0.47876 2.32971 0.00139 0 0.00089 0.20063 0 0 0 -0.32076 0 0 -0.04193 0 -0.12138 0 1.32468 1.59781 2.96705 LEU_351 -5.26833 1.19868 1.73738 0.02164 0.19609 -0.07332 -0.31662 0 0 0 0 0 0 -0.01237 0.25544 -0.08787 0 1.66147 0.73681 0.049 MET_352 -10.5217 2.06544 3.23847 0.00615 0.05007 0.0498 -1.66966 0.01106 0 0 -0.31765 0 0 -0.02813 3.14401 0.04569 0 1.65735 0.07275 -2.1963 PRO_353 -4.32086 0.86443 2.7016 0.00331 0.076 0.07892 -1.76512 0.14986 0 0 0 0 0 0.24498 0.02721 -1.1625 0 -1.64321 -0.24435 -4.98973 VAL_354 -5.31885 0.45073 3.53043 0.02706 0.0571 -0.4135 -0.5399 0 0 0 0 0 0 0.01716 0.03128 -0.10257 0 2.64269 -0.07176 0.30988 GLY_355 -2.72397 0.2053 2.35642 0.00012 0 0.05187 -0.40636 0 0 0 0 0 0 -0.05939 0 0.305 0 0.79816 0.52541 1.05255 LEU_356 -5.55253 0.34668 2.97748 0.02103 0.07367 -0.16626 -1.0169 0 0 0 0 0 0 -0.01433 0.1459 -0.30794 0 1.66147 0.29975 -1.53199 ARG_357 -11.5485 1.4025 10.1332 0.01516 0.39428 0.10786 -6.06158 0 0 0 -0.63841 -0.73524 0 0.00515 2.58438 0.03772 0 -0.09474 -0.01865 -4.41685 GLY_358 -5.21696 0.24152 3.65489 0.00018 0 -0.14348 -1.96451 0 0 0 0 0 0 0.01559 0 0.57733 0 0.79816 0.39233 -1.64496 LEU_359 -6.90202 0.777 2.80728 0.02964 0.17936 -0.03453 -1.90382 0 0 0 0 0 0 0.00145 0.43119 -0.17293 0 1.66147 0.35579 -2.77011 MET_360 -9.53021 1.37647 3.16009 0.06442 0.2123 -0.04227 -2.3254 0 0 0 0 0 0 0.11499 2.96681 0.00702 0 1.65735 0.07102 -2.26741 ILE_361 -9.29625 0.8946 3.19267 0.03224 0.07256 -0.20076 -1.61594 0 0 0 0 0 0 -0.04081 0.21993 -0.40205 0 2.30374 -0.04212 -4.88219 ALA_362 -7.32576 1.02529 2.47557 0.00163 0 0.05421 -2.07156 0 0 0 0 0 0 -0.03605 0 -0.29093 0 1.32468 -0.31459 -5.15752 VAL_363 -9.76645 1.88602 2.66905 0.04287 0.05552 -0.03074 -2.21649 0 0 0 0 0 0 0.0298 0.14921 -0.23841 0 2.64269 -0.34657 -5.12349 ILE_364 -9.44648 1.34769 3.46267 0.04748 0.11039 -0.02931 -2.23297 0 0 0 0 0 0 -0.04722 1.36342 -0.269 0 2.30374 -0.11275 -3.50233 MET_365 -8.60226 1.07752 3.614 0.00624 0.01446 -0.08398 -1.69441 0 0 0 0 0 0 0.01784 1.20022 0.01194 0 1.65735 -0.09755 -2.87864 ALA_366 -5.82236 0.35624 4.04544 0.00127 0 -0.11756 -2.7557 0 0 0 0 0 0 -0.0289 0 -0.10716 0 1.32468 -0.24936 -3.35341 ALA_367 -6.40053 0.55555 4.26389 0.00141 0 -0.06994 -3.01332 0 0 0 0 0 0 0.29215 0 0.01912 0 1.32468 -0.3124 -3.33938 LEU_368 -8.91303 1.47024 3.71912 0.01837 0.06566 -0.16205 -1.97872 0 0 0 0 0 0 -0.02331 0.58285 -0.22626 0 1.66147 -0.14788 -3.93354 MET_369 -8.90028 0.78565 4.45739 0.04602 0.26537 -0.05018 -2.6409 0 0 0 0 0 0 -0.03027 1.93789 0.03673 0 1.65735 -0.05083 -2.48607 SER_370 -4.76231 0.1385 5.8433 0.00137 0.02291 0.02293 -3.01044 0 0 0 0 -1.01103 0 0.08532 0.51648 0.30468 0 -0.28969 0.05457 -2.08342 SER_371 -4.47577 0.26925 4.97298 0.00141 0.02216 -0.17991 -2.95777 0 0 0 0 0 0 -0.02662 0.45615 0.30937 0 -0.28969 0.07308 -1.82538 LEU_372 -9.24126 1.61347 3.51693 0.02156 0.07868 -0.23088 -2.00093 0 0 0 0 0 0 -0.03 0.63761 -0.27028 0 1.66147 -0.06877 -4.31241 THR_373 -5.82302 0.33352 5.87945 0.01032 0.05876 -0.24123 -2.87633 0 0 0 0 0 0 0.10469 0.1025 0.03899 0 1.15175 -0.09095 -1.35154 SER_374 -4.32049 0.21711 4.73121 0.00148 0.02369 -0.31543 -2.21746 0 0 0 0 0 0 -0.02374 0.45202 0.2845 0 -0.28969 -0.05374 -1.51054 ILE_375 -7.16741 0.81054 3.83037 0.03309 0.06813 -0.08408 -1.64378 0 0 0 0 0 0 -0.05646 0.15702 -0.36264 0 2.30374 -0.08643 -2.1979 PHE_376 -11.6141 2.81547 2.41532 0.03374 0.21146 -0.30574 -2.64293 0 0 0 0 0 0 -0.04476 2.45151 0.15139 0 1.21829 -0.14603 -5.45641 ASN_377 -5.63565 0.36086 5.40269 0.0063 0.25383 -0.41851 -2.52336 0 0 0 0 0 0 0.09995 1.11794 0.27889 0 -1.34026 -0.0678 -2.46512 SER_378 -4.18814 0.33803 4.7431 0.00196 0.06392 -0.23204 -2.16117 0 0 0 0 0 0 -0.01919 0.76246 0.31763 0 -0.28969 0.12706 -0.53607 SER_379 -6.60883 0.56793 5.02351 0.00161 0.02507 -0.21303 -1.55455 0 0 0 0 0 0 0.09948 0.91108 0.04835 0 -0.28969 -0.03048 -2.01954 SER_380 -6.60314 0.79114 6.10031 0.00228 0.07202 -0.01207 -3.29882 0 0 0 0 0 0 0.03669 0.8199 0.31193 0 -0.28969 -0.06618 -2.13562 THR_381 -5.09947 0.35126 4.9242 0.01005 0.05874 -0.16126 -2.61253 0 0 0 0 0 0 -0.03291 0.06583 0.03088 0 1.15175 0.03717 -1.27627 LEU_382 -8.34128 0.84974 3.77207 0.02015 0.06853 -0.05147 -1.95982 0 0 0 0 0 0 0.04155 0.24933 -0.29126 0 1.66147 -0.17983 -4.16081 PHE_383 -10.6853 1.49633 2.58407 0.02478 0.1443 0.06302 -2.7674 0 0 0 0 0 0 -0.01016 3.16619 -0.22341 0 1.21829 -0.07901 -5.06825 ALA_384 -5.99113 0.4365 2.92644 0.00157 0 0.17414 -2.2207 0 0 0 0 0 0 -0.047 0 -0.37667 0 1.32468 -0.19423 -3.96641 ILE_385 -5.88484 0.50153 3.5 0.042 0.12488 -0.31089 -1.60767 0 0 0 0 0 0 -0.00989 0.78129 -0.57058 0 2.30374 -0.22656 -1.35698 ASP_386 -5.76954 0.27192 5.58846 0.00466 0.34306 -0.19682 -3.28591 0 0 0 0 -0.51401 0 0.03543 1.97169 -0.21601 0 -2.14574 -0.1839 -4.09671 VAL_387 -6.31096 0.53238 3.03542 0.01615 0.04022 0.13396 -1.30197 0 0 0 0 0 0 0.01071 0.0037 -0.44262 0 2.64269 -0.01822 -1.65854 TRP_388 -10.2022 1.1594 4.30757 0.02457 0.42608 -0.15881 -2.23924 0 0 0 0 0 0 0.04184 1.70388 -0.38917 0 2.26099 0.4933 -2.5718 GLN_389 -7.90657 0.74217 5.44541 0.00878 0.27814 -0.14741 -1.41787 0 0 0 0 0 0 0.01419 3.96093 -0.18052 0 -1.45095 0.07162 -0.58209 ARG_390 -6.16353 0.54291 5.20969 0.01902 0.54944 -0.39421 -0.86677 0 0 0 0 -0.37337 0 -0.0026 2.42289 -0.11309 0 -0.09474 -0.40517 0.33047 PHE_391 -4.80739 0.33471 2.77045 0.03936 0.2415 -0.1701 -0.33174 0 0 0 0 0 0 -0.02801 3.08887 0.01257 0 1.21829 -0.16141 2.2071 ARG_392 -6.88438 0.54572 5.24322 0.01878 0.54748 -0.32283 -2.05788 0 0 0 0 0 0 0.12166 2.10092 -0.22555 0 -0.09474 0.77854 -0.22906 ARG_393 -3.00124 0.1883 2.78498 0.01367 0.41796 -0.11308 -0.08784 0 0 0 0 0 0 -0.05892 1.67434 -0.09756 0 -0.09474 0.52647 2.15234 GLN_394 -1.68849 0.19236 1.73902 0.01066 0.6983 -0.1408 0.13054 0 0 0 0 0 0 -0.05457 1.84875 -0.15296 0 -1.45095 -0.46016 0.67172 ALA_395 -3.39483 0.2405 1.4816 0.00126 0 -0.15653 -0.95753 0 0 0 0 0 0 -0.07712 0 0.04764 0 1.32468 -0.56842 -2.05875 SER_396 -3.85179 0.22429 4.3088 0.00263 0.05325 -0.09838 -1.74538 0 0 0 0 0 0 0.00214 0.94906 0.00589 0 -0.28969 -0.4403 -0.87948 GLU_397 -3.79794 0.20561 4.14603 0.00805 0.35504 -0.49563 -1.25174 0 0 0 0 0 0 0.0218 2.68209 -0.18503 0 -2.72453 -0.30285 -1.33909 GLN_398 -4.22843 0.35129 3.61288 0.01194 0.82267 -0.34192 -0.61952 0 0 0 0 0 0 -0.02315 2.81192 -0.2339 0 -1.45095 -0.3504 0.36244 GLU_399 -5.54704 0.65981 5.24736 0.00696 0.27565 -0.28929 -2.41098 0 0 0 0 0 0 -0.04098 2.68439 -0.24379 0 -2.72453 -0.2948 -2.67725 LEU_400 -8.17071 0.69743 3.04826 0.01579 0.06834 -0.41259 -1.93553 0 0 0 0 0 0 0.10926 0.2072 -0.29413 0 1.66147 -0.27607 -5.28128 MET_401 -6.60866 0.59606 4.56697 0.02089 0.17619 -0.46143 -1.55899 0 0 0 0 0 0 -0.00401 2.03403 0.09431 0 1.65735 0.09462 0.60733 VAL_402 -6.15033 0.63782 3.60245 0.02462 0.05577 -0.04734 -1.27724 0 0 0 0 0 0 -0.04733 -0.00809 -0.37571 0 2.64269 0.26728 -0.6754 VAL_403 -7.98171 1.37648 2.78874 0.02575 0.05111 -0.20608 -2.18938 0 0 0 0 0 0 -0.03273 0.24048 -0.02752 0 2.64269 -0.08166 -3.39385 GLY_404 -5.02792 0.69504 4.6894 0.00013 0 0.0081 -3.04621 0 0 0 0 0 0 -0.04118 0 0.54733 0 0.79816 0.16554 -1.21161 ARG_405 -8.24636 0.56795 6.20571 0.01081 0.19771 -0.36745 -2.74708 0 0 0 0 0 0 -0.03019 1.32882 -0.1674 0 -0.09474 0.07898 -3.26323 LEU_406 -5.53053 0.5882 3.96382 0.01924 0.07115 -0.02927 -1.87239 0 0 0 0 0 0 0.12417 0.14964 -0.28189 0 1.66147 -0.2771 -1.41348 PHE_407 -10.0033 1.72554 3.45531 0.03112 0.1938 -0.065 -1.76425 0 0 0 0 0 0 0.85276 2.89246 0.01466 0 1.21829 -0.15564 -1.60426 VAL_408 -9.05391 2.21012 3.64948 0.03661 0.05572 0.00082 -2.07842 0 0 0 0 0 0 -0.04967 0.03864 -0.33751 0 2.64269 -0.10288 -2.9883 VAL_409 -5.99915 0.48895 3.30818 0.01958 0.05141 -0.07484 -1.48572 0 0 0 0 0 0 -0.00272 0.14366 0.00119 0 2.64269 -0.16201 -1.06878 PHE_410 -6.90966 0.93339 3.11497 0.02159 0.14991 -0.17705 -1.41108 0 0 0 0 0 0 0.00874 1.38499 -0.53357 0 1.21829 -0.03154 -2.23101 LEU_411 -9.99153 1.33698 3.02977 0.02573 0.07752 -0.05059 -1.48839 0 0 0 0 0 0 -0.03476 0.79491 -0.25186 0 1.66147 -0.01651 -4.90727 VAL_412 -8.17851 2.21676 2.31537 0.04958 0.05363 -0.13096 -1.90197 0 0 0 0 0 0 0.03952 0.26051 -0.322 0 2.64269 -0.11484 -3.07021 VAL_413 -5.63143 0.47266 3.01846 0.02224 0.05084 -0.17028 -1.77176 0 0 0 0 0 0 0.01303 0.0088 -0.30003 0 2.64269 -0.04585 -1.69064 ILE_414 -7.59275 1.05422 3.42301 0.03469 0.07165 -0.23316 -1.64281 0 0 0 0 0 0 -0.04154 0.21579 -0.33631 0 2.30374 -0.07697 -2.82044 SER_415 -7.37044 0.61951 6.44939 0.00174 0.02506 -0.03269 -2.63299 0 0 0 -0.61871 0 0 0.2435 1.10375 0.09347 0 -0.28969 -0.27982 -2.68791 ILE_416 -8.12344 1.54611 2.81156 0.09835 0.12504 -0.12211 -0.97084 0 0 0 0 0 0 -0.02333 1.17602 -0.34721 0 2.30374 -0.27935 -1.80546 LEU_417 -4.55182 0.52381 2.93594 0.01788 0.0746 -0.14423 -0.75144 0 0 0 0 0 0 0.05489 0.12812 -0.30011 0 1.66147 -0.21281 -0.56371 TRP_418 -8.20098 1.19715 3.69237 0.02609 0.26727 -0.20645 -2.07537 0 0 0 0 0 0 0.14316 2.09636 0.06725 0 2.26099 -0.25271 -0.98487 ILE_419 -9.30385 1.45617 3.32334 0.09251 0.08473 0.18105 -2.68328 0.01181 0 0 0 0 0 0.28345 1.04278 0.37909 0 2.30374 5.13155 2.30309 PRO_420 -4.55456 0.99025 3.16499 0.00237 0.03764 -0.1368 -2.05245 0.11262 0 0 0 0 0 -0.14256 0.55545 -0.48119 0 -1.64321 5.04453 0.8971 ILE_421 -5.46918 0.88296 2.49068 0.02745 0.14276 -0.25765 -0.92275 0 0 0 0 0 0 0.01978 1.15972 0.3099 0 2.30374 -0.27642 0.411 ILE_422 -8.28115 1.09167 2.52599 0.03916 0.05369 0.00046 -1.87085 0 0 0 0 0 0 -0.04283 0.38932 -0.36361 0 2.30374 -0.08317 -4.23756 GLN_423 -4.50902 0.51788 3.02718 0.01086 0.90985 -0.31063 0.07141 0 0 0 0 0 0 -0.03873 2.45591 -0.15082 0 -1.45095 -0.10115 0.43179 SER_424 -2.54232 0.12467 3.46912 0.00245 0.06343 -0.0962 -1.72384 0 0 0 0 0 0 -0.0513 0.21434 -0.2741 0 -0.28969 -0.43919 -1.54262 SER_425 -2.92212 0.1299 3.96713 0.00188 0.06037 -0.12015 -1.24941 0 0 0 -0.86962 0 0 0.25013 0.3053 -0.47707 0 -0.28969 -0.31895 -1.5323 ASN_426 -0.97164 0.05968 1.09692 0.00767 0.31187 -0.12726 -0.03248 0 0 0 0 0 0 -0.02612 1.64673 -0.30612 0 -1.34026 -0.29387 0.02512 SER_427 -2.15826 0.34575 2.54038 0.00198 0.02876 -0.35692 0.18804 0 0 0 -0.86962 0 0 -0.06318 0.80529 0.4727 0 -0.28969 -0.01762 0.62761 GLY_428 -2.08816 0.10112 2.4121 4e-05 0 -0.0481 -1.4656 0 0 0 0 0 0 0.01865 0 0.33948 0 0.79816 0.24037 0.30806 GLN_429 -8.83337 1.00762 7.78898 0.03106 0.76235 -0.41634 -1.33774 0 0 0 0 0 0 -0.02557 2.00143 0.19456 0 -1.45095 0.25827 -0.0197 LEU_430 -7.49067 1.19523 2.72239 0.05225 0.09927 0.0513 -1.09784 0 0 0 -1.01101 0 0 0.10596 0.12392 -0.28938 0 1.66147 0.11648 -3.76065 PHE_431 -8.07632 0.97929 3.59645 0.02265 0.30998 0.19899 -0.99931 0 0 0 0 0 0 0.0053 1.53118 -0.25421 0 1.21829 -0.22535 -1.69306 ASP_432 -6.15774 0.41153 6.79025 0.00438 0.31045 -0.50879 -2.45183 0 0 0 0 0 0 0.56878 1.68244 -0.03895 0 -2.14574 -0.18859 -1.72382 TYR_433 -8.01382 0.54734 4.92438 0.02166 0.2011 -0.32808 -1.41018 0 0 0 0 0 0 -0.02049 1.50768 -0.24582 0.00022 0.58223 -0.179 -2.41278 ILE_434 -7.43131 0.89503 4.64492 0.03055 0.07073 -0.25187 -2.45277 0 0 0 0 0 0 -0.01711 0.11384 -0.45579 0 2.30374 -0.05021 -2.60025 GLN_435 -6.99658 0.34192 5.98504 0.00951 0.23021 0.03319 -2.9534 0 0 0 -0.81 0 0 -0.01567 2.7964 0.13121 0 -1.45095 0.07572 -2.62341 SER_436 -5.1132 0.20646 5.38169 0.00145 0.02288 -0.12454 -2.62273 0 0 0 -0.48516 0 0 0.01953 0.66258 0.37415 0 -0.28969 0.37118 -1.59539 ILE_437 -6.73186 0.68942 3.3898 0.03721 0.11335 -0.36096 -1.41627 0 0 0 0 0 0 -0.05475 1.17973 -0.24723 0 2.30374 0.24115 -0.85667 THR_438 -6.65653 0.37478 3.9484 0.00816 0.06192 -0.14387 -3.66245 0 0 0 0 0 0 -0.03791 0.26594 0.21156 0 1.15175 -0.09221 -4.57048 SER_439 -4.99007 0.40711 4.42311 0.00217 0.06221 -0.11441 -1.6777 0 0 0 -0.48516 0 0 -0.04985 0.26498 -0.35962 0 -0.28969 -0.28387 -3.09079 TYR_440 -5.46203 0.51498 3.00975 0.04292 0.26027 -0.20998 -0.79418 0 0 0 0 0 0 0.00647 3.01332 -0.01424 6e-05 0.58223 -0.29679 0.6528 LEU_441 -6.98019 0.90212 2.33661 0.01646 0.06307 -0.213 -1.18362 0 0 0 0 0 0 0.00553 2.34641 -0.23727 0 1.66147 0.08785 -1.19456 ALA_442 -6.31746 0.81239 2.61243 0.00125 0 -0.05159 -2.82707 0.0076 0 0 0 0 0 -0.01196 0 -0.37798 0 1.32468 0.80573 -4.02199 PRO_443 -5.61976 2.07644 2.92774 0.00262 0.0352 -0.14051 -1.33817 0.04622 0 0 0 0 0 0.13477 0.20486 2.07374 0 -1.64321 6.06436 4.82429 PRO_444 -5.53227 1.29253 2.87059 0.00278 0.04372 -0.22803 -1.36268 0.18777 0 0 0 0 0 -0.0057 0.2938 0.32769 0 -1.64321 5.42245 1.66943 ILE_445 -9.14223 1.05387 3.08131 0.02958 0.06859 -0.3408 -1.5481 0 0 0 0 0 0 -0.02733 0.26125 -0.44306 0 2.30374 0.02059 -4.68258 THR_446 -7.18377 0.51416 4.90402 0.00968 0.06262 -0.24975 -3.18928 0 0 0 0 0 0 -0.0127 0.15479 0.09474 0 1.15175 -0.04578 -3.78953 ALA_447 -4.44089 0.29252 3.45249 0.00133 0 -0.13162 -1.69203 0 0 0 0 0 0 -0.03391 0 -0.19123 0 1.32468 -0.18726 -1.60591 LEU_448 -8.49327 1.3385 2.16439 0.04232 0.20405 -0.20354 -1.81254 0 0 0 0 0 0 0.12481 0.71948 -0.21235 0 1.66147 -0.16595 -4.63264 PHE_449 -10.0034 1.78964 2.6041 0.02442 0.19456 -0.3249 -1.83139 0 0 0 0 0 0 -0.0137 3.3482 0.11275 0 1.21829 -0.12544 -3.0069 LEU_450 -6.75746 0.59531 3.52766 0.02242 0.07383 -0.12206 -2.40544 0 0 0 0 0 0 -0.00375 0.20485 -0.28531 0 1.66147 -0.24986 -3.73834 LEU_451 -6.80793 1.00543 4.21113 0.01993 0.0664 -0.14618 -1.53354 0 0 0 0 0 0 -0.00231 0.34354 -0.25561 0 1.66147 -0.22613 -1.66379 ALA_452 -5.72453 0.37787 2.70328 0.00169 0 0.02554 -1.98203 0 0 0 -0.78652 0 0 -0.06361 0 -0.26235 0 1.32468 -0.41671 -4.80268 ILE_453 -7.53605 0.82791 2.2696 0.02988 0.07457 -0.07097 -0.88871 0 0 0 0 0 0 0.37083 0.38331 -0.38147 0 2.30374 -0.31997 -2.9373 PHE_454 -5.59444 0.66255 0.80656 0.0231 0.3044 -0.05409 -1.21964 0 0 0 0 0 0 -0.05412 1.6214 -0.21914 0 1.21829 0.00924 -2.4959 CYS_455 -5.19086 0.6357 2.80829 0.00401 0.05138 0.02229 -0.70958 0 0 0 0 0 0 0.03898 0.40371 -0.00214 0 3.25479 0.38569 1.70226 LYS_456 -1.86902 0.10035 1.34821 0.01121 0.20633 -0.13431 0.75841 0 0 0 0 0 0 0.01246 1.34796 -0.02646 0 -0.71458 0.17307 1.21364 ARG_457 -3.02745 0.2435 2.08027 0.01298 0.24901 -0.2593 0.17566 0 0 0 0 0 0 -0.06215 1.38485 -0.0557 0 -0.09474 -0.45302 0.19391 VAL_458 -4.95482 0.74055 1.0283 0.02794 0.0508 -0.51338 -0.49509 0 0 0 0 0 0 0.0192 0.02921 -0.24112 0 2.64269 -0.40136 -2.06708 ASN_459 -3.49115 0.28479 2.62189 0.00485 0.2495 -0.28558 -0.68221 0 0 0 0 0 0 0.11214 1.60726 0.49987 0 -1.34026 0.00267 -0.41622 GLU_460 -5.87599 0.75223 5.41618 0.00777 0.30281 -0.05457 -3.94889 0.01383 0 0 -0.61048 0 0 0.20257 2.96661 -0.16511 0 -2.72453 5.33542 1.61786 PRO_461 -5.14697 0.84808 2.78456 0.00258 0.0351 -0.24248 -0.85799 0.1738 0 0 0 0 0 0.05119 0.14021 1.11747 0 -1.64321 5.87258 3.13491 GLY_462 -3.2848 0.24432 3.06395 0.00015 0 -0.25167 -0.83306 0 0 0 0 0 0 -0.00768 0 0.55653 0 0.79816 0.96776 1.25367 ALA_463 -5.38827 0.88881 2.3139 0.00175 0 -0.18469 -1.01355 0 0 0 0 0 0 -0.03966 0 -0.20072 0 1.32468 0.07731 -2.22045 PHE_464 -10.0563 1.00993 4.89144 0.0233 0.23998 -0.32953 -2.72653 0 0 0 0 0 0 -0.03099 1.86076 -0.01841 0 1.21829 -0.22408 -4.14215 TRP_465 -6.11967 0.43359 4.29504 0.02533 0.33095 -0.42321 -0.24222 0 0 0 0 0 0 0.33869 2.52199 -0.05945 0 2.26099 -0.23476 3.12728 GLY_466 -2.6654 0.25019 2.68716 0.0001 0 -0.18544 -0.94738 0 0 0 0 0 0 -0.05725 0 0.57276 0 0.79816 -0.14353 0.30938 LEU_467 -7.60411 1.10594 0.72794 0.02234 0.07782 -0.19572 -0.84443 0 0 0 0 0 0 0.00775 0.11474 -0.28267 0 1.66147 0.08497 -5.12396 MET:CtermProteinFull_468 -4.51179 0.38599 2.11928 0.01307 0.2577 -0.22572 -0.2778 0 0 0 0 0 0 0 1.26754 0 0 1.65735 0.03508 0.72069 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb