HEADER 06-APR-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 06-APR-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.49+release.fac69dd HETNAM SAH _ 1 SAH HETNAM ZN _ 4 ZN LINK SG CYS A 219 ZN ZN _ 4 2.16 LINK SG CYS A 366 ZN ZN _ 4 2.24 LINK SG CYS A 368 ZN ZN _ 4 2.17 LINK ND1 HIS A 371 ZN ZN _ 4 2.17 ATOM 1 N HIS A 27 16.616 19.750 74.122 1.00 0.00 N ATOM 2 CA HIS A 27 16.641 18.295 73.965 1.00 0.00 C ATOM 3 C HIS A 27 16.830 17.842 72.518 1.00 0.00 C ATOM 4 O HIS A 27 17.487 16.820 72.271 1.00 0.00 O ATOM 5 CB HIS A 27 15.348 17.686 74.516 1.00 0.00 C ATOM 6 CG HIS A 27 14.129 18.045 73.725 1.00 0.00 C ATOM 7 ND1 HIS A 27 13.533 19.288 73.801 1.00 0.00 N ATOM 8 CD2 HIS A 27 13.391 17.328 72.845 1.00 0.00 C ATOM 9 CE1 HIS A 27 12.483 19.319 73.000 1.00 0.00 C ATOM 10 NE2 HIS A 27 12.375 18.142 72.409 1.00 0.00 N ATOM 11 1H HIS A 27 15.747 20.077 74.509 1.00 0.00 H ATOM 12 2H HIS A 27 17.394 20.007 74.724 1.00 0.00 H ATOM 13 3H HIS A 27 16.822 20.210 73.242 1.00 0.00 H ATOM 14 HA HIS A 27 17.472 17.893 74.543 1.00 0.00 H ATOM 15 1HB HIS A 27 15.435 16.599 74.532 1.00 0.00 H ATOM 16 2HB HIS A 27 15.198 18.017 75.543 1.00 0.00 H ATOM 17 HD2 HIS A 27 13.571 16.297 72.540 1.00 0.00 H ATOM 18 HE1 HIS A 27 11.818 20.169 72.851 1.00 0.00 H ATOM 19 HE2 HIS A 27 11.663 17.878 71.743 1.00 0.00 H ATOM 20 N GLN A 28 16.356 18.633 71.542 1.00 0.00 N ATOM 21 CA GLN A 28 16.520 18.258 70.131 1.00 0.00 C ATOM 22 C GLN A 28 17.990 18.151 69.739 1.00 0.00 C ATOM 23 O GLN A 28 18.376 17.319 68.912 1.00 0.00 O ATOM 24 CB GLN A 28 15.814 19.241 69.194 1.00 0.00 C ATOM 25 CG GLN A 28 14.284 19.198 69.238 1.00 0.00 C ATOM 26 CD GLN A 28 13.663 20.218 68.285 1.00 0.00 C ATOM 27 OE1 GLN A 28 14.369 20.749 67.415 1.00 0.00 O ATOM 28 NE2 GLN A 28 12.366 20.494 68.417 1.00 0.00 N ATOM 29 H GLN A 28 15.836 19.471 71.756 1.00 0.00 H ATOM 30 HA GLN A 28 16.055 17.296 69.985 1.00 0.00 H ATOM 31 1HB GLN A 28 16.121 20.256 69.449 1.00 0.00 H ATOM 32 2HB GLN A 28 16.137 19.059 68.177 1.00 0.00 H ATOM 33 1HG GLN A 28 13.942 18.203 68.955 1.00 0.00 H ATOM 34 2HG GLN A 28 13.958 19.433 70.247 1.00 0.00 H ATOM 35 1HE2 GLN A 28 11.927 21.153 67.807 1.00 0.00 H ATOM 36 2HE2 GLN A 28 11.781 20.037 69.123 1.00 0.00 H ATOM 37 N GLU A 29 18.826 18.947 70.401 1.00 0.00 N ATOM 38 CA GLU A 29 20.260 19.010 70.160 1.00 0.00 C ATOM 39 C GLU A 29 20.965 17.652 70.392 1.00 0.00 C ATOM 40 O GLU A 29 22.091 17.448 69.937 1.00 0.00 O ATOM 41 CB GLU A 29 20.839 20.143 71.032 1.00 0.00 C ATOM 42 CG GLU A 29 20.656 19.965 72.553 1.00 0.00 C ATOM 43 CD GLU A 29 19.330 20.396 73.092 1.00 0.00 C ATOM 44 OE1 GLU A 29 18.430 20.689 72.332 1.00 0.00 O ATOM 45 OE2 GLU A 29 19.148 20.366 74.298 1.00 0.00 O ATOM 46 H GLU A 29 18.436 19.570 71.084 1.00 0.00 H ATOM 47 HA GLU A 29 20.413 19.285 69.117 1.00 0.00 H ATOM 48 1HB GLU A 29 21.907 20.236 70.837 1.00 0.00 H ATOM 49 2HB GLU A 29 20.373 21.087 70.751 1.00 0.00 H ATOM 50 1HG GLU A 29 20.770 18.929 72.793 1.00 0.00 H ATOM 51 2HG GLU A 29 21.438 20.519 73.068 1.00 0.00 H ATOM 52 N ILE A 30 20.296 16.730 71.096 1.00 0.00 N ATOM 53 CA ILE A 30 20.778 15.371 71.298 1.00 0.00 C ATOM 54 C ILE A 30 19.853 14.403 70.554 1.00 0.00 C ATOM 55 O ILE A 30 20.312 13.504 69.836 1.00 0.00 O ATOM 56 CB ILE A 30 20.834 15.009 72.793 1.00 0.00 C ATOM 57 CG1 ILE A 30 21.845 15.900 73.520 1.00 0.00 C ATOM 58 CG2 ILE A 30 21.188 13.542 72.974 1.00 0.00 C ATOM 59 CD1 ILE A 30 21.834 15.737 75.023 1.00 0.00 C ATOM 60 H ILE A 30 19.386 16.971 71.476 1.00 0.00 H ATOM 61 HA ILE A 30 21.777 15.285 70.875 1.00 0.00 H ATOM 62 HB ILE A 30 19.863 15.198 73.250 1.00 0.00 H ATOM 63 1HG1 ILE A 30 22.850 15.680 73.160 1.00 0.00 H ATOM 64 2HG1 ILE A 30 21.639 16.947 73.291 1.00 0.00 H ATOM 65 1HG2 ILE A 30 21.224 13.304 74.037 1.00 0.00 H ATOM 66 2HG2 ILE A 30 20.433 12.923 72.490 1.00 0.00 H ATOM 67 3HG2 ILE A 30 22.162 13.345 72.524 1.00 0.00 H ATOM 68 1HD1 ILE A 30 22.576 16.400 75.467 1.00 0.00 H ATOM 69 2HD1 ILE A 30 20.846 15.987 75.410 1.00 0.00 H ATOM 70 3HD1 ILE A 30 22.073 14.705 75.277 1.00 0.00 H ATOM 71 N ALA A 31 18.539 14.607 70.719 1.00 0.00 N ATOM 72 CA ALA A 31 17.506 13.706 70.206 1.00 0.00 C ATOM 73 C ALA A 31 17.582 13.505 68.712 1.00 0.00 C ATOM 74 O ALA A 31 17.323 12.414 68.215 1.00 0.00 O ATOM 75 CB ALA A 31 16.132 14.273 70.487 1.00 0.00 C ATOM 76 H ALA A 31 18.229 15.411 71.257 1.00 0.00 H ATOM 77 HA ALA A 31 17.626 12.743 70.704 1.00 0.00 H ATOM 78 1HB ALA A 31 15.398 13.602 70.132 1.00 0.00 H ATOM 79 2HB ALA A 31 15.987 14.440 71.510 1.00 0.00 H ATOM 80 3HB ALA A 31 16.035 15.195 69.971 1.00 0.00 H ATOM 81 N THR A 32 17.950 14.563 67.996 1.00 0.00 N ATOM 82 CA THR A 32 18.017 14.545 66.550 1.00 0.00 C ATOM 83 C THR A 32 19.447 14.382 66.037 1.00 0.00 C ATOM 84 O THR A 32 19.709 14.529 64.844 1.00 0.00 O ATOM 85 CB THR A 32 17.403 15.830 65.964 1.00 0.00 C ATOM 86 OG1 THR A 32 18.172 16.965 66.382 1.00 0.00 O ATOM 87 CG2 THR A 32 15.965 15.996 66.434 1.00 0.00 C ATOM 88 H THR A 32 18.190 15.411 68.489 1.00 0.00 H ATOM 89 HA THR A 32 17.442 13.693 66.188 1.00 0.00 H ATOM 90 HB THR A 32 17.419 15.777 64.876 1.00 0.00 H ATOM 91 HG1 THR A 32 18.378 16.884 67.317 1.00 0.00 H ATOM 92 1HG2 THR A 32 15.547 16.908 66.010 1.00 0.00 H ATOM 93 2HG2 THR A 32 15.375 15.140 66.108 1.00 0.00 H ATOM 94 3HG2 THR A 32 15.943 16.058 67.521 1.00 0.00 H ATOM 95 N SER A 33 20.382 14.076 66.940 1.00 0.00 N ATOM 96 CA SER A 33 21.784 13.985 66.568 1.00 0.00 C ATOM 97 C SER A 33 22.097 12.713 65.814 1.00 0.00 C ATOM 98 O SER A 33 21.360 11.729 65.856 1.00 0.00 O ATOM 99 CB SER A 33 22.683 13.947 67.767 1.00 0.00 C ATOM 100 OG SER A 33 22.579 12.693 68.387 1.00 0.00 O ATOM 101 H SER A 33 20.128 13.894 67.911 1.00 0.00 H ATOM 102 HA SER A 33 22.037 14.840 65.941 1.00 0.00 H ATOM 103 1HB SER A 33 23.708 14.123 67.455 1.00 0.00 H ATOM 104 2HB SER A 33 22.408 14.735 68.469 1.00 0.00 H ATOM 105 HG SER A 33 21.739 12.736 68.910 1.00 0.00 H ATOM 106 N SER A 34 23.280 12.705 65.229 1.00 0.00 N ATOM 107 CA SER A 34 23.815 11.563 64.517 1.00 0.00 C ATOM 108 C SER A 34 24.727 10.691 65.388 1.00 0.00 C ATOM 109 O SER A 34 25.478 9.870 64.851 1.00 0.00 O ATOM 110 CB SER A 34 24.586 12.048 63.304 1.00 0.00 C ATOM 111 OG SER A 34 25.681 12.845 63.695 1.00 0.00 O ATOM 112 H SER A 34 23.835 13.547 65.257 1.00 0.00 H ATOM 113 HA SER A 34 22.976 10.951 64.180 1.00 0.00 H ATOM 114 1HB SER A 34 24.937 11.190 62.749 1.00 0.00 H ATOM 115 2HB SER A 34 23.930 12.617 62.647 1.00 0.00 H ATOM 116 HG SER A 34 26.202 13.051 62.886 1.00 0.00 H ATOM 117 N TYR A 35 24.722 10.874 66.722 1.00 0.00 N ATOM 118 CA TYR A 35 25.694 10.111 67.510 1.00 0.00 C ATOM 119 C TYR A 35 25.458 8.615 67.355 1.00 0.00 C ATOM 120 O TYR A 35 26.405 7.854 67.176 1.00 0.00 O ATOM 121 CB TYR A 35 25.659 10.537 68.978 1.00 0.00 C ATOM 122 CG TYR A 35 26.142 11.934 69.132 1.00 0.00 C ATOM 123 CD1 TYR A 35 25.296 12.873 69.674 1.00 0.00 C ATOM 124 CD2 TYR A 35 27.396 12.304 68.675 1.00 0.00 C ATOM 125 CE1 TYR A 35 25.674 14.186 69.742 1.00 0.00 C ATOM 126 CE2 TYR A 35 27.782 13.622 68.757 1.00 0.00 C ATOM 127 CZ TYR A 35 26.914 14.559 69.277 1.00 0.00 C ATOM 128 OH TYR A 35 27.270 15.869 69.324 1.00 0.00 O ATOM 129 H TYR A 35 24.051 11.507 67.180 1.00 0.00 H ATOM 130 HA TYR A 35 26.693 10.326 67.124 1.00 0.00 H ATOM 131 1HB TYR A 35 24.659 10.491 69.351 1.00 0.00 H ATOM 132 2HB TYR A 35 26.283 9.877 69.582 1.00 0.00 H ATOM 133 HD1 TYR A 35 24.314 12.573 70.031 1.00 0.00 H ATOM 134 HD2 TYR A 35 28.065 11.561 68.240 1.00 0.00 H ATOM 135 HE1 TYR A 35 24.991 14.929 70.156 1.00 0.00 H ATOM 136 HE2 TYR A 35 28.761 13.932 68.392 1.00 0.00 H ATOM 137 HH TYR A 35 28.137 15.985 68.930 1.00 0.00 H ATOM 138 N ALA A 36 24.194 8.189 67.347 1.00 0.00 N ATOM 139 CA ALA A 36 23.897 6.767 67.197 1.00 0.00 C ATOM 140 C ALA A 36 24.435 6.247 65.867 1.00 0.00 C ATOM 141 O ALA A 36 24.983 5.143 65.790 1.00 0.00 O ATOM 142 CB ALA A 36 22.400 6.524 67.265 1.00 0.00 C ATOM 143 H ALA A 36 23.445 8.856 67.462 1.00 0.00 H ATOM 144 HA ALA A 36 24.386 6.223 68.001 1.00 0.00 H ATOM 145 1HB ALA A 36 22.206 5.463 67.153 1.00 0.00 H ATOM 146 2HB ALA A 36 22.003 6.863 68.215 1.00 0.00 H ATOM 147 3HB ALA A 36 21.918 7.060 66.459 1.00 0.00 H ATOM 148 N ASP A 37 24.354 7.078 64.829 1.00 0.00 N ATOM 149 CA ASP A 37 24.750 6.648 63.500 1.00 0.00 C ATOM 150 C ASP A 37 26.231 6.364 63.478 1.00 0.00 C ATOM 151 O ASP A 37 26.683 5.349 62.941 1.00 0.00 O ATOM 152 CB ASP A 37 24.453 7.743 62.474 1.00 0.00 C ATOM 153 CG ASP A 37 24.563 7.279 61.059 1.00 0.00 C ATOM 154 OD1 ASP A 37 23.821 6.413 60.675 1.00 0.00 O ATOM 155 OD2 ASP A 37 25.358 7.817 60.310 1.00 0.00 O ATOM 156 H ASP A 37 23.968 8.002 64.962 1.00 0.00 H ATOM 157 HA ASP A 37 24.202 5.739 63.245 1.00 0.00 H ATOM 158 1HB ASP A 37 23.492 8.188 62.650 1.00 0.00 H ATOM 159 2HB ASP A 37 25.183 8.540 62.611 1.00 0.00 H ATOM 160 N MET A 38 26.998 7.255 64.097 1.00 0.00 N ATOM 161 CA MET A 38 28.432 7.080 64.139 1.00 0.00 C ATOM 162 C MET A 38 28.788 5.826 64.930 1.00 0.00 C ATOM 163 O MET A 38 29.648 5.043 64.514 1.00 0.00 O ATOM 164 CB MET A 38 29.099 8.312 64.747 1.00 0.00 C ATOM 165 CG MET A 38 29.073 9.546 63.856 1.00 0.00 C ATOM 166 SD MET A 38 30.071 9.349 62.366 1.00 0.00 S ATOM 167 CE MET A 38 31.708 9.683 63.008 1.00 0.00 C ATOM 168 H MET A 38 26.563 8.073 64.529 1.00 0.00 H ATOM 169 HA MET A 38 28.791 6.941 63.120 1.00 0.00 H ATOM 170 1HB MET A 38 28.607 8.567 65.685 1.00 0.00 H ATOM 171 2HB MET A 38 30.142 8.087 64.976 1.00 0.00 H ATOM 172 1HG MET A 38 28.047 9.757 63.558 1.00 0.00 H ATOM 173 2HG MET A 38 29.450 10.404 64.411 1.00 0.00 H ATOM 174 1HE MET A 38 32.438 9.599 62.204 1.00 0.00 H ATOM 175 2HE MET A 38 31.738 10.691 63.424 1.00 0.00 H ATOM 176 3HE MET A 38 31.946 8.961 63.791 1.00 0.00 H ATOM 177 N LEU A 39 28.057 5.566 66.010 1.00 0.00 N ATOM 178 CA LEU A 39 28.325 4.406 66.852 1.00 0.00 C ATOM 179 C LEU A 39 28.067 3.080 66.119 1.00 0.00 C ATOM 180 O LEU A 39 28.762 2.093 66.382 1.00 0.00 O ATOM 181 CB LEU A 39 27.505 4.513 68.134 1.00 0.00 C ATOM 182 CG LEU A 39 27.928 5.666 69.025 1.00 0.00 C ATOM 183 CD1 LEU A 39 26.971 5.766 70.219 1.00 0.00 C ATOM 184 CD2 LEU A 39 29.367 5.471 69.441 1.00 0.00 C ATOM 185 H LEU A 39 27.336 6.233 66.295 1.00 0.00 H ATOM 186 HA LEU A 39 29.376 4.432 67.131 1.00 0.00 H ATOM 187 1HB LEU A 39 26.456 4.638 67.880 1.00 0.00 H ATOM 188 2HB LEU A 39 27.625 3.615 68.701 1.00 0.00 H ATOM 189 HG LEU A 39 27.875 6.579 68.465 1.00 0.00 H ATOM 190 1HD1 LEU A 39 27.255 6.601 70.844 1.00 0.00 H ATOM 191 2HD1 LEU A 39 25.957 5.922 69.859 1.00 0.00 H ATOM 192 3HD1 LEU A 39 27.005 4.850 70.800 1.00 0.00 H ATOM 193 1HD2 LEU A 39 29.695 6.302 70.026 1.00 0.00 H ATOM 194 2HD2 LEU A 39 29.451 4.583 70.015 1.00 0.00 H ATOM 195 3HD2 LEU A 39 29.999 5.405 68.556 1.00 0.00 H ATOM 196 N HIS A 40 27.112 3.073 65.172 1.00 0.00 N ATOM 197 CA HIS A 40 26.793 1.885 64.361 1.00 0.00 C ATOM 198 C HIS A 40 27.664 1.754 63.104 1.00 0.00 C ATOM 199 O HIS A 40 27.532 0.790 62.335 1.00 0.00 O ATOM 200 CB HIS A 40 25.337 1.920 63.865 1.00 0.00 C ATOM 201 CG HIS A 40 24.280 1.662 64.872 1.00 0.00 C ATOM 202 ND1 HIS A 40 24.058 0.418 65.425 1.00 0.00 N ATOM 203 CD2 HIS A 40 23.375 2.482 65.421 1.00 0.00 C ATOM 204 CE1 HIS A 40 23.048 0.505 66.273 1.00 0.00 C ATOM 205 NE2 HIS A 40 22.632 1.752 66.286 1.00 0.00 N ATOM 206 H HIS A 40 26.550 3.919 65.042 1.00 0.00 H ATOM 207 HA HIS A 40 26.936 0.991 64.964 1.00 0.00 H ATOM 208 1HB HIS A 40 25.143 2.910 63.435 1.00 0.00 H ATOM 209 2HB HIS A 40 25.217 1.196 63.064 1.00 0.00 H ATOM 210 HD2 HIS A 40 23.251 3.532 65.220 1.00 0.00 H ATOM 211 HE1 HIS A 40 22.634 -0.307 66.870 1.00 0.00 H ATOM 212 HE2 HIS A 40 21.877 2.167 66.841 1.00 0.00 H ATOM 213 N ASP A 41 28.567 2.694 62.874 1.00 0.00 N ATOM 214 CA ASP A 41 29.355 2.638 61.658 1.00 0.00 C ATOM 215 C ASP A 41 30.531 1.697 61.860 1.00 0.00 C ATOM 216 O ASP A 41 31.627 2.106 62.242 1.00 0.00 O ATOM 217 CB ASP A 41 29.750 4.075 61.263 1.00 0.00 C ATOM 218 CG ASP A 41 30.540 4.253 59.950 1.00 0.00 C ATOM 219 OD1 ASP A 41 31.172 3.331 59.474 1.00 0.00 O ATOM 220 OD2 ASP A 41 30.478 5.327 59.394 1.00 0.00 O ATOM 221 H ASP A 41 28.713 3.465 63.525 1.00 0.00 H ATOM 222 HA ASP A 41 28.732 2.238 60.858 1.00 0.00 H ATOM 223 1HB ASP A 41 28.837 4.678 61.194 1.00 0.00 H ATOM 224 2HB ASP A 41 30.336 4.505 62.074 1.00 0.00 H ATOM 225 N LYS A 42 30.285 0.421 61.543 1.00 0.00 N ATOM 226 CA LYS A 42 31.256 -0.657 61.733 1.00 0.00 C ATOM 227 C LYS A 42 32.550 -0.397 60.971 1.00 0.00 C ATOM 228 O LYS A 42 33.624 -0.506 61.554 1.00 0.00 O ATOM 229 CB LYS A 42 30.644 -1.989 61.277 1.00 0.00 C ATOM 230 CG LYS A 42 31.520 -3.245 61.399 1.00 0.00 C ATOM 231 CD LYS A 42 31.723 -3.707 62.835 1.00 0.00 C ATOM 232 CE LYS A 42 32.442 -5.070 62.857 1.00 0.00 C ATOM 233 NZ LYS A 42 32.646 -5.585 64.232 1.00 0.00 N ATOM 234 H LYS A 42 29.333 0.210 61.251 1.00 0.00 H ATOM 235 HA LYS A 42 31.494 -0.721 62.795 1.00 0.00 H ATOM 236 1HB LYS A 42 29.730 -2.169 61.840 1.00 0.00 H ATOM 237 2HB LYS A 42 30.363 -1.919 60.241 1.00 0.00 H ATOM 238 1HG LYS A 42 31.063 -4.053 60.829 1.00 0.00 H ATOM 239 2HG LYS A 42 32.498 -3.033 60.963 1.00 0.00 H ATOM 240 1HD LYS A 42 32.330 -2.978 63.382 1.00 0.00 H ATOM 241 2HD LYS A 42 30.759 -3.802 63.334 1.00 0.00 H ATOM 242 1HE LYS A 42 31.852 -5.791 62.295 1.00 0.00 H ATOM 243 2HE LYS A 42 33.409 -4.963 62.382 1.00 0.00 H ATOM 244 1HZ LYS A 42 33.125 -6.467 64.202 1.00 0.00 H ATOM 245 2HZ LYS A 42 33.207 -4.919 64.769 1.00 0.00 H ATOM 246 3HZ LYS A 42 31.759 -5.701 64.687 1.00 0.00 H ATOM 247 N ASP A 43 32.468 0.031 59.705 1.00 0.00 N ATOM 248 CA ASP A 43 33.693 0.323 58.954 1.00 0.00 C ATOM 249 C ASP A 43 34.499 1.422 59.647 1.00 0.00 C ATOM 250 O ASP A 43 35.720 1.318 59.770 1.00 0.00 O ATOM 251 CB ASP A 43 33.348 0.688 57.500 1.00 0.00 C ATOM 252 CG ASP A 43 34.558 0.986 56.518 1.00 0.00 C ATOM 253 OD1 ASP A 43 35.432 0.140 56.385 1.00 0.00 O ATOM 254 OD2 ASP A 43 34.536 2.042 55.864 1.00 0.00 O ATOM 255 H ASP A 43 31.554 0.101 59.255 1.00 0.00 H ATOM 256 HA ASP A 43 34.304 -0.579 58.936 1.00 0.00 H ATOM 257 1HB ASP A 43 32.752 -0.118 57.078 1.00 0.00 H ATOM 258 2HB ASP A 43 32.719 1.561 57.525 1.00 0.00 H ATOM 259 N ARG A 44 33.840 2.466 60.151 1.00 0.00 N ATOM 260 CA ARG A 44 34.576 3.487 60.881 1.00 0.00 C ATOM 261 C ARG A 44 35.223 2.910 62.127 1.00 0.00 C ATOM 262 O ARG A 44 36.420 3.087 62.357 1.00 0.00 O ATOM 263 CB ARG A 44 33.669 4.616 61.303 1.00 0.00 C ATOM 264 CG ARG A 44 34.323 5.736 62.056 1.00 0.00 C ATOM 265 CD ARG A 44 33.301 6.693 62.509 1.00 0.00 C ATOM 266 NE ARG A 44 32.467 6.163 63.588 1.00 0.00 N ATOM 267 CZ ARG A 44 32.804 6.175 64.899 1.00 0.00 C ATOM 268 NH1 ARG A 44 33.924 6.722 65.306 1.00 0.00 N ATOM 269 NH2 ARG A 44 31.991 5.645 65.781 1.00 0.00 N ATOM 270 H ARG A 44 32.825 2.571 60.027 1.00 0.00 H ATOM 271 HA ARG A 44 35.355 3.883 60.233 1.00 0.00 H ATOM 272 1HB ARG A 44 33.211 5.052 60.418 1.00 0.00 H ATOM 273 2HB ARG A 44 32.872 4.231 61.928 1.00 0.00 H ATOM 274 1HG ARG A 44 34.838 5.341 62.933 1.00 0.00 H ATOM 275 2HG ARG A 44 35.033 6.244 61.423 1.00 0.00 H ATOM 276 1HD ARG A 44 33.795 7.589 62.866 1.00 0.00 H ATOM 277 2HD ARG A 44 32.647 6.945 61.671 1.00 0.00 H ATOM 278 HE ARG A 44 31.581 5.725 63.339 1.00 0.00 H ATOM 279 1HH1 ARG A 44 34.570 7.155 64.642 1.00 0.00 H ATOM 280 2HH1 ARG A 44 34.141 6.741 66.286 1.00 0.00 H ATOM 281 1HH2 ARG A 44 31.122 5.205 65.463 1.00 0.00 H ATOM 282 2HH2 ARG A 44 32.227 5.659 66.760 1.00 0.00 H ATOM 283 N ASN A 45 34.435 2.198 62.938 1.00 0.00 N ATOM 284 CA ASN A 45 34.923 1.684 64.213 1.00 0.00 C ATOM 285 C ASN A 45 36.108 0.744 64.024 1.00 0.00 C ATOM 286 O ASN A 45 37.107 0.840 64.738 1.00 0.00 O ATOM 287 CB ASN A 45 33.807 0.922 64.915 1.00 0.00 C ATOM 288 CG ASN A 45 32.698 1.784 65.477 1.00 0.00 C ATOM 289 OD1 ASN A 45 32.883 2.972 65.748 1.00 0.00 O ATOM 290 ND2 ASN A 45 31.535 1.181 65.623 1.00 0.00 N ATOM 291 H ASN A 45 33.461 2.041 62.671 1.00 0.00 H ATOM 292 HA ASN A 45 35.252 2.522 64.828 1.00 0.00 H ATOM 293 1HB ASN A 45 33.372 0.206 64.217 1.00 0.00 H ATOM 294 2HB ASN A 45 34.239 0.356 65.726 1.00 0.00 H ATOM 295 1HD2 ASN A 45 30.708 1.678 65.950 1.00 0.00 H ATOM 296 2HD2 ASN A 45 31.446 0.218 65.377 1.00 0.00 H ATOM 297 N VAL A 46 36.041 -0.113 63.009 1.00 0.00 N ATOM 298 CA VAL A 46 37.122 -1.049 62.755 1.00 0.00 C ATOM 299 C VAL A 46 38.366 -0.381 62.234 1.00 0.00 C ATOM 300 O VAL A 46 39.463 -0.627 62.738 1.00 0.00 O ATOM 301 CB VAL A 46 36.705 -2.111 61.728 1.00 0.00 C ATOM 302 CG1 VAL A 46 37.925 -2.955 61.336 1.00 0.00 C ATOM 303 CG2 VAL A 46 35.638 -2.999 62.329 1.00 0.00 C ATOM 304 H VAL A 46 35.200 -0.148 62.433 1.00 0.00 H ATOM 305 HA VAL A 46 37.360 -1.550 63.694 1.00 0.00 H ATOM 306 HB VAL A 46 36.318 -1.615 60.831 1.00 0.00 H ATOM 307 1HG1 VAL A 46 37.629 -3.704 60.603 1.00 0.00 H ATOM 308 2HG1 VAL A 46 38.690 -2.310 60.900 1.00 0.00 H ATOM 309 3HG1 VAL A 46 38.326 -3.450 62.219 1.00 0.00 H ATOM 310 1HG2 VAL A 46 35.342 -3.745 61.597 1.00 0.00 H ATOM 311 2HG2 VAL A 46 36.030 -3.494 63.221 1.00 0.00 H ATOM 312 3HG2 VAL A 46 34.777 -2.403 62.607 1.00 0.00 H ATOM 313 N LYS A 47 38.215 0.487 61.245 1.00 0.00 N ATOM 314 CA LYS A 47 39.389 1.064 60.637 1.00 0.00 C ATOM 315 C LYS A 47 40.056 2.041 61.587 1.00 0.00 C ATOM 316 O LYS A 47 41.282 2.063 61.684 1.00 0.00 O ATOM 317 CB LYS A 47 38.978 1.695 59.324 1.00 0.00 C ATOM 318 CG LYS A 47 38.397 0.648 58.354 1.00 0.00 C ATOM 319 CD LYS A 47 39.437 -0.302 57.859 1.00 0.00 C ATOM 320 CE LYS A 47 38.831 -1.446 57.019 1.00 0.00 C ATOM 321 NZ LYS A 47 37.958 -0.956 55.883 1.00 0.00 N ATOM 322 H LYS A 47 37.290 0.713 60.871 1.00 0.00 H ATOM 323 HA LYS A 47 40.097 0.262 60.426 1.00 0.00 H ATOM 324 1HB LYS A 47 38.208 2.442 59.515 1.00 0.00 H ATOM 325 2HB LYS A 47 39.828 2.187 58.850 1.00 0.00 H ATOM 326 1HG LYS A 47 37.636 0.065 58.868 1.00 0.00 H ATOM 327 2HG LYS A 47 37.924 1.136 57.511 1.00 0.00 H ATOM 328 1HD LYS A 47 40.162 0.233 57.263 1.00 0.00 H ATOM 329 2HD LYS A 47 39.952 -0.736 58.714 1.00 0.00 H ATOM 330 1HE LYS A 47 39.662 -2.004 56.593 1.00 0.00 H ATOM 331 2HE LYS A 47 38.249 -2.111 57.657 1.00 0.00 H ATOM 332 1HZ LYS A 47 37.624 -1.732 55.344 1.00 0.00 H ATOM 333 2HZ LYS A 47 37.135 -0.436 56.220 1.00 0.00 H ATOM 334 3HZ LYS A 47 38.499 -0.329 55.295 1.00 0.00 H ATOM 335 N TYR A 48 39.278 2.814 62.344 1.00 0.00 N ATOM 336 CA TYR A 48 39.893 3.680 63.334 1.00 0.00 C ATOM 337 C TYR A 48 40.598 2.877 64.408 1.00 0.00 C ATOM 338 O TYR A 48 41.694 3.239 64.816 1.00 0.00 O ATOM 339 CB TYR A 48 38.891 4.624 63.970 1.00 0.00 C ATOM 340 CG TYR A 48 38.673 5.904 63.231 1.00 0.00 C ATOM 341 CD1 TYR A 48 38.018 5.973 62.010 1.00 0.00 C ATOM 342 CD2 TYR A 48 39.132 7.044 63.831 1.00 0.00 C ATOM 343 CE1 TYR A 48 37.843 7.214 61.406 1.00 0.00 C ATOM 344 CE2 TYR A 48 38.957 8.256 63.256 1.00 0.00 C ATOM 345 CZ TYR A 48 38.319 8.365 62.053 1.00 0.00 C ATOM 346 OH TYR A 48 38.140 9.616 61.507 1.00 0.00 O ATOM 347 H TYR A 48 38.262 2.797 62.254 1.00 0.00 H ATOM 348 HA TYR A 48 40.646 4.286 62.831 1.00 0.00 H ATOM 349 1HB TYR A 48 37.932 4.122 64.091 1.00 0.00 H ATOM 350 2HB TYR A 48 39.247 4.871 64.956 1.00 0.00 H ATOM 351 HD1 TYR A 48 37.647 5.066 61.528 1.00 0.00 H ATOM 352 HD2 TYR A 48 39.641 6.975 64.788 1.00 0.00 H ATOM 353 HE1 TYR A 48 37.334 7.286 60.448 1.00 0.00 H ATOM 354 HE2 TYR A 48 39.328 9.147 63.759 1.00 0.00 H ATOM 355 HH TYR A 48 38.535 10.295 62.124 1.00 0.00 H ATOM 356 N TYR A 49 40.001 1.773 64.868 1.00 0.00 N ATOM 357 CA TYR A 49 40.625 0.999 65.930 1.00 0.00 C ATOM 358 C TYR A 49 41.957 0.436 65.435 1.00 0.00 C ATOM 359 O TYR A 49 42.971 0.501 66.140 1.00 0.00 O ATOM 360 CB TYR A 49 39.683 -0.109 66.388 1.00 0.00 C ATOM 361 CG TYR A 49 40.072 -0.800 67.661 1.00 0.00 C ATOM 362 CD1 TYR A 49 41.065 -0.273 68.479 1.00 0.00 C ATOM 363 CD2 TYR A 49 39.375 -1.923 68.053 1.00 0.00 C ATOM 364 CE1 TYR A 49 41.367 -0.882 69.683 1.00 0.00 C ATOM 365 CE2 TYR A 49 39.672 -2.532 69.240 1.00 0.00 C ATOM 366 CZ TYR A 49 40.662 -2.019 70.061 1.00 0.00 C ATOM 367 OH TYR A 49 40.960 -2.669 71.245 1.00 0.00 O ATOM 368 H TYR A 49 39.085 1.474 64.523 1.00 0.00 H ATOM 369 HA TYR A 49 40.828 1.661 66.772 1.00 0.00 H ATOM 370 1HB TYR A 49 38.699 0.280 66.510 1.00 0.00 H ATOM 371 2HB TYR A 49 39.619 -0.864 65.601 1.00 0.00 H ATOM 372 HD1 TYR A 49 41.604 0.625 68.172 1.00 0.00 H ATOM 373 HD2 TYR A 49 38.582 -2.323 67.414 1.00 0.00 H ATOM 374 HE1 TYR A 49 42.149 -0.475 70.329 1.00 0.00 H ATOM 375 HE2 TYR A 49 39.119 -3.423 69.543 1.00 0.00 H ATOM 376 HH TYR A 49 41.674 -2.194 71.715 1.00 0.00 H ATOM 377 N GLN A 50 41.967 -0.089 64.198 1.00 0.00 N ATOM 378 CA GLN A 50 43.188 -0.632 63.608 1.00 0.00 C ATOM 379 C GLN A 50 44.214 0.480 63.436 1.00 0.00 C ATOM 380 O GLN A 50 45.403 0.293 63.715 1.00 0.00 O ATOM 381 CB GLN A 50 42.886 -1.261 62.241 1.00 0.00 C ATOM 382 CG GLN A 50 42.064 -2.533 62.286 1.00 0.00 C ATOM 383 CD GLN A 50 41.672 -3.020 60.894 1.00 0.00 C ATOM 384 OE1 GLN A 50 41.699 -2.287 59.899 1.00 0.00 O ATOM 385 NE2 GLN A 50 41.286 -4.286 60.822 1.00 0.00 N ATOM 386 H GLN A 50 41.100 -0.128 63.659 1.00 0.00 H ATOM 387 HA GLN A 50 43.597 -1.386 64.278 1.00 0.00 H ATOM 388 1HB GLN A 50 42.336 -0.539 61.636 1.00 0.00 H ATOM 389 2HB GLN A 50 43.817 -1.479 61.727 1.00 0.00 H ATOM 390 1HG GLN A 50 42.661 -3.310 62.757 1.00 0.00 H ATOM 391 2HG GLN A 50 41.164 -2.364 62.864 1.00 0.00 H ATOM 392 1HE2 GLN A 50 41.008 -4.678 59.945 1.00 0.00 H ATOM 393 2HE2 GLN A 50 41.270 -4.850 61.648 1.00 0.00 H ATOM 394 N GLY A 51 43.727 1.651 63.022 1.00 0.00 N ATOM 395 CA GLY A 51 44.517 2.844 62.799 1.00 0.00 C ATOM 396 C GLY A 51 45.222 3.259 64.064 1.00 0.00 C ATOM 397 O GLY A 51 46.434 3.477 64.073 1.00 0.00 O ATOM 398 H GLY A 51 42.735 1.718 62.805 1.00 0.00 H ATOM 399 1HA GLY A 51 45.236 2.679 61.999 1.00 0.00 H ATOM 400 2HA GLY A 51 43.842 3.638 62.490 1.00 0.00 H ATOM 401 N ILE A 52 44.455 3.352 65.142 1.00 0.00 N ATOM 402 CA ILE A 52 44.966 3.744 66.435 1.00 0.00 C ATOM 403 C ILE A 52 45.984 2.738 66.923 1.00 0.00 C ATOM 404 O ILE A 52 47.039 3.132 67.409 1.00 0.00 O ATOM 405 CB ILE A 52 43.830 3.877 67.465 1.00 0.00 C ATOM 406 CG1 ILE A 52 42.926 5.062 67.113 1.00 0.00 C ATOM 407 CG2 ILE A 52 44.397 4.034 68.867 1.00 0.00 C ATOM 408 CD1 ILE A 52 41.622 5.083 67.877 1.00 0.00 C ATOM 409 H ILE A 52 43.462 3.155 65.049 1.00 0.00 H ATOM 410 HA ILE A 52 45.473 4.698 66.345 1.00 0.00 H ATOM 411 HB ILE A 52 43.205 2.985 67.434 1.00 0.00 H ATOM 412 1HG1 ILE A 52 43.455 5.993 67.313 1.00 0.00 H ATOM 413 2HG1 ILE A 52 42.697 5.040 66.048 1.00 0.00 H ATOM 414 1HG2 ILE A 52 43.580 4.127 69.582 1.00 0.00 H ATOM 415 2HG2 ILE A 52 44.999 3.161 69.116 1.00 0.00 H ATOM 416 3HG2 ILE A 52 45.020 4.929 68.909 1.00 0.00 H ATOM 417 1HD1 ILE A 52 41.036 5.951 67.572 1.00 0.00 H ATOM 418 2HD1 ILE A 52 41.060 4.173 67.663 1.00 0.00 H ATOM 419 3HD1 ILE A 52 41.826 5.140 68.944 1.00 0.00 H ATOM 420 N ARG A 53 45.709 1.440 66.785 1.00 0.00 N ATOM 421 CA ARG A 53 46.706 0.469 67.206 1.00 0.00 C ATOM 422 C ARG A 53 47.996 0.641 66.420 1.00 0.00 C ATOM 423 O ARG A 53 49.101 0.552 66.979 1.00 0.00 O ATOM 424 CB ARG A 53 46.185 -0.955 67.038 1.00 0.00 C ATOM 425 CG ARG A 53 45.106 -1.403 68.042 1.00 0.00 C ATOM 426 CD ARG A 53 44.634 -2.792 67.748 1.00 0.00 C ATOM 427 NE ARG A 53 43.692 -3.299 68.751 1.00 0.00 N ATOM 428 CZ ARG A 53 43.116 -4.524 68.711 1.00 0.00 C ATOM 429 NH1 ARG A 53 43.391 -5.342 67.717 1.00 0.00 N ATOM 430 NH2 ARG A 53 42.282 -4.915 69.670 1.00 0.00 N ATOM 431 H ARG A 53 44.814 1.132 66.399 1.00 0.00 H ATOM 432 HA ARG A 53 46.951 0.636 68.237 1.00 0.00 H ATOM 433 1HB ARG A 53 45.757 -1.057 66.040 1.00 0.00 H ATOM 434 2HB ARG A 53 47.015 -1.653 67.111 1.00 0.00 H ATOM 435 1HG ARG A 53 45.525 -1.405 69.038 1.00 0.00 H ATOM 436 2HG ARG A 53 44.254 -0.722 68.002 1.00 0.00 H ATOM 437 1HD ARG A 53 44.127 -2.791 66.781 1.00 0.00 H ATOM 438 2HD ARG A 53 45.487 -3.465 67.709 1.00 0.00 H ATOM 439 HE ARG A 53 43.457 -2.693 69.529 1.00 0.00 H ATOM 440 1HH1 ARG A 53 44.026 -5.054 66.987 1.00 0.00 H ATOM 441 2HH1 ARG A 53 42.965 -6.256 67.685 1.00 0.00 H ATOM 442 1HH2 ARG A 53 42.052 -4.291 70.454 1.00 0.00 H ATOM 443 2HH2 ARG A 53 41.862 -5.829 69.627 1.00 0.00 H ATOM 444 N ALA A 54 47.887 0.912 65.123 1.00 0.00 N ATOM 445 CA ALA A 54 49.088 1.131 64.349 1.00 0.00 C ATOM 446 C ALA A 54 49.818 2.396 64.816 1.00 0.00 C ATOM 447 O ALA A 54 51.036 2.382 64.983 1.00 0.00 O ATOM 448 CB ALA A 54 48.740 1.219 62.884 1.00 0.00 C ATOM 449 H ALA A 54 46.972 0.947 64.671 1.00 0.00 H ATOM 450 HA ALA A 54 49.750 0.281 64.504 1.00 0.00 H ATOM 451 1HB ALA A 54 49.640 1.342 62.310 1.00 0.00 H ATOM 452 2HB ALA A 54 48.237 0.302 62.581 1.00 0.00 H ATOM 453 3HB ALA A 54 48.075 2.066 62.718 1.00 0.00 H ATOM 454 N ALA A 55 49.076 3.487 65.065 1.00 0.00 N ATOM 455 CA ALA A 55 49.694 4.743 65.498 1.00 0.00 C ATOM 456 C ALA A 55 50.390 4.583 66.845 1.00 0.00 C ATOM 457 O ALA A 55 51.522 5.035 67.035 1.00 0.00 O ATOM 458 CB ALA A 55 48.648 5.835 65.584 1.00 0.00 C ATOM 459 H ALA A 55 48.068 3.449 64.919 1.00 0.00 H ATOM 460 HA ALA A 55 50.443 5.025 64.760 1.00 0.00 H ATOM 461 1HB ALA A 55 49.128 6.758 65.878 1.00 0.00 H ATOM 462 2HB ALA A 55 48.171 5.960 64.609 1.00 0.00 H ATOM 463 3HB ALA A 55 47.896 5.559 66.322 1.00 0.00 H ATOM 464 N VAL A 56 49.748 3.863 67.767 1.00 0.00 N ATOM 465 CA VAL A 56 50.331 3.631 69.078 1.00 0.00 C ATOM 466 C VAL A 56 51.611 2.849 68.924 1.00 0.00 C ATOM 467 O VAL A 56 52.637 3.213 69.507 1.00 0.00 O ATOM 468 CB VAL A 56 49.336 2.917 70.020 1.00 0.00 C ATOM 469 CG1 VAL A 56 50.032 2.483 71.273 1.00 0.00 C ATOM 470 CG2 VAL A 56 48.187 3.891 70.423 1.00 0.00 C ATOM 471 H VAL A 56 48.822 3.496 67.563 1.00 0.00 H ATOM 472 HA VAL A 56 50.580 4.575 69.534 1.00 0.00 H ATOM 473 HB VAL A 56 48.931 2.034 69.517 1.00 0.00 H ATOM 474 1HG1 VAL A 56 49.313 1.985 71.899 1.00 0.00 H ATOM 475 2HG1 VAL A 56 50.837 1.794 71.024 1.00 0.00 H ATOM 476 3HG1 VAL A 56 50.436 3.334 71.790 1.00 0.00 H ATOM 477 1HG2 VAL A 56 47.494 3.377 71.089 1.00 0.00 H ATOM 478 2HG2 VAL A 56 48.604 4.754 70.934 1.00 0.00 H ATOM 479 3HG2 VAL A 56 47.657 4.222 69.537 1.00 0.00 H ATOM 480 N SER A 57 51.583 1.806 68.094 1.00 0.00 N ATOM 481 CA SER A 57 52.768 1.008 67.875 1.00 0.00 C ATOM 482 C SER A 57 53.884 1.839 67.240 1.00 0.00 C ATOM 483 O SER A 57 55.026 1.779 67.692 1.00 0.00 O ATOM 484 CB SER A 57 52.425 -0.162 66.977 1.00 0.00 C ATOM 485 OG SER A 57 51.504 -1.020 67.603 1.00 0.00 O ATOM 486 H SER A 57 50.714 1.540 67.627 1.00 0.00 H ATOM 487 HA SER A 57 53.117 0.633 68.837 1.00 0.00 H ATOM 488 1HB SER A 57 52.008 0.204 66.042 1.00 0.00 H ATOM 489 2HB SER A 57 53.337 -0.710 66.738 1.00 0.00 H ATOM 490 HG SER A 57 50.625 -0.591 67.483 1.00 0.00 H ATOM 491 N ARG A 58 53.552 2.679 66.248 1.00 0.00 N ATOM 492 CA ARG A 58 54.582 3.469 65.576 1.00 0.00 C ATOM 493 C ARG A 58 55.285 4.418 66.550 1.00 0.00 C ATOM 494 O ARG A 58 56.497 4.620 66.464 1.00 0.00 O ATOM 495 CB ARG A 58 54.018 4.228 64.370 1.00 0.00 C ATOM 496 CG ARG A 58 53.671 3.308 63.141 1.00 0.00 C ATOM 497 CD ARG A 58 53.453 4.068 61.849 1.00 0.00 C ATOM 498 NE ARG A 58 52.294 4.958 61.848 1.00 0.00 N ATOM 499 CZ ARG A 58 51.032 4.666 61.473 1.00 0.00 C ATOM 500 NH1 ARG A 58 50.709 3.474 61.053 1.00 0.00 N ATOM 501 NH2 ARG A 58 50.142 5.643 61.524 1.00 0.00 N ATOM 502 H ARG A 58 52.588 2.722 65.922 1.00 0.00 H ATOM 503 HA ARG A 58 55.329 2.775 65.191 1.00 0.00 H ATOM 504 1HB ARG A 58 53.100 4.739 64.667 1.00 0.00 H ATOM 505 2HB ARG A 58 54.724 4.992 64.044 1.00 0.00 H ATOM 506 1HG ARG A 58 54.492 2.608 62.985 1.00 0.00 H ATOM 507 2HG ARG A 58 52.769 2.750 63.349 1.00 0.00 H ATOM 508 1HD ARG A 58 54.334 4.678 61.654 1.00 0.00 H ATOM 509 2HD ARG A 58 53.327 3.355 61.037 1.00 0.00 H ATOM 510 HE ARG A 58 52.451 5.920 62.133 1.00 0.00 H ATOM 511 1HH1 ARG A 58 51.408 2.745 61.021 1.00 0.00 H ATOM 512 2HH1 ARG A 58 49.760 3.294 60.745 1.00 0.00 H ATOM 513 1HH2 ARG A 58 50.482 6.556 61.855 1.00 0.00 H ATOM 514 2HH2 ARG A 58 49.151 5.509 61.244 1.00 0.00 H ATOM 515 N VAL A 59 54.541 4.988 67.495 1.00 0.00 N ATOM 516 CA VAL A 59 55.156 5.866 68.483 1.00 0.00 C ATOM 517 C VAL A 59 55.988 5.068 69.497 1.00 0.00 C ATOM 518 O VAL A 59 57.151 5.408 69.772 1.00 0.00 O ATOM 519 CB VAL A 59 54.071 6.669 69.226 1.00 0.00 C ATOM 520 CG1 VAL A 59 54.682 7.451 70.378 1.00 0.00 C ATOM 521 CG2 VAL A 59 53.363 7.602 68.256 1.00 0.00 C ATOM 522 H VAL A 59 53.531 4.824 67.514 1.00 0.00 H ATOM 523 HA VAL A 59 55.822 6.552 67.961 1.00 0.00 H ATOM 524 HB VAL A 59 53.349 5.974 69.655 1.00 0.00 H ATOM 525 1HG1 VAL A 59 53.901 8.012 70.892 1.00 0.00 H ATOM 526 2HG1 VAL A 59 55.152 6.760 71.078 1.00 0.00 H ATOM 527 3HG1 VAL A 59 55.431 8.142 69.992 1.00 0.00 H ATOM 528 1HG2 VAL A 59 52.597 8.166 68.788 1.00 0.00 H ATOM 529 2HG2 VAL A 59 54.086 8.293 67.822 1.00 0.00 H ATOM 530 3HG2 VAL A 59 52.898 7.018 67.462 1.00 0.00 H ATOM 531 N LYS A 60 55.442 3.953 70.000 1.00 0.00 N ATOM 532 CA LYS A 60 56.184 3.171 70.986 1.00 0.00 C ATOM 533 C LYS A 60 57.486 2.618 70.400 1.00 0.00 C ATOM 534 O LYS A 60 58.513 2.571 71.083 1.00 0.00 O ATOM 535 CB LYS A 60 55.355 2.008 71.543 1.00 0.00 C ATOM 536 CG LYS A 60 54.151 2.407 72.403 1.00 0.00 C ATOM 537 CD LYS A 60 54.532 3.412 73.459 1.00 0.00 C ATOM 538 CE LYS A 60 55.498 2.913 74.471 1.00 0.00 C ATOM 539 NZ LYS A 60 55.792 3.991 75.425 1.00 0.00 N ATOM 540 H LYS A 60 54.499 3.671 69.730 1.00 0.00 H ATOM 541 HA LYS A 60 56.445 3.831 71.816 1.00 0.00 H ATOM 542 1HB LYS A 60 54.972 1.418 70.704 1.00 0.00 H ATOM 543 2HB LYS A 60 55.994 1.356 72.133 1.00 0.00 H ATOM 544 1HG LYS A 60 53.386 2.847 71.779 1.00 0.00 H ATOM 545 2HG LYS A 60 53.732 1.525 72.885 1.00 0.00 H ATOM 546 1HD LYS A 60 54.932 4.314 72.989 1.00 0.00 H ATOM 547 2HD LYS A 60 53.644 3.684 74.023 1.00 0.00 H ATOM 548 1HE LYS A 60 55.080 2.064 75.007 1.00 0.00 H ATOM 549 2HE LYS A 60 56.422 2.611 73.980 1.00 0.00 H ATOM 550 1HZ LYS A 60 56.450 3.696 76.116 1.00 0.00 H ATOM 551 2HZ LYS A 60 56.173 4.794 74.876 1.00 0.00 H ATOM 552 3HZ LYS A 60 54.921 4.294 75.886 1.00 0.00 H ATOM 553 N ASP A 61 57.471 2.254 69.115 1.00 0.00 N ATOM 554 CA ASP A 61 58.653 1.729 68.433 1.00 0.00 C ATOM 555 C ASP A 61 59.809 2.733 68.405 1.00 0.00 C ATOM 556 O ASP A 61 60.966 2.344 68.233 1.00 0.00 O ATOM 557 CB ASP A 61 58.326 1.291 66.996 1.00 0.00 C ATOM 558 CG ASP A 61 57.522 -0.040 66.888 1.00 0.00 C ATOM 559 OD1 ASP A 61 57.414 -0.749 67.868 1.00 0.00 O ATOM 560 OD2 ASP A 61 57.051 -0.338 65.805 1.00 0.00 O ATOM 561 H ASP A 61 56.596 2.300 68.595 1.00 0.00 H ATOM 562 HA ASP A 61 58.990 0.849 68.978 1.00 0.00 H ATOM 563 1HB ASP A 61 57.739 2.081 66.518 1.00 0.00 H ATOM 564 2HB ASP A 61 59.249 1.189 66.432 1.00 0.00 H ATOM 565 N ARG A 62 59.506 4.029 68.540 1.00 0.00 N ATOM 566 CA ARG A 62 60.529 5.061 68.520 1.00 0.00 C ATOM 567 C ARG A 62 61.041 5.383 69.924 1.00 0.00 C ATOM 568 O ARG A 62 61.870 6.281 70.095 1.00 0.00 O ATOM 569 CB ARG A 62 60.015 6.336 67.866 1.00 0.00 C ATOM 570 CG ARG A 62 59.709 6.228 66.368 1.00 0.00 C ATOM 571 CD ARG A 62 59.510 7.578 65.767 1.00 0.00 C ATOM 572 NE ARG A 62 58.319 8.248 66.250 1.00 0.00 N ATOM 573 CZ ARG A 62 57.116 8.262 65.657 1.00 0.00 C ATOM 574 NH1 ARG A 62 56.890 7.667 64.511 1.00 0.00 N ATOM 575 NH2 ARG A 62 56.172 8.915 66.265 1.00 0.00 N ATOM 576 H ARG A 62 58.546 4.324 68.713 1.00 0.00 H ATOM 577 HA ARG A 62 61.366 4.697 67.927 1.00 0.00 H ATOM 578 1HB ARG A 62 59.087 6.639 68.361 1.00 0.00 H ATOM 579 2HB ARG A 62 60.736 7.139 68.007 1.00 0.00 H ATOM 580 1HG ARG A 62 60.533 5.732 65.859 1.00 0.00 H ATOM 581 2HG ARG A 62 58.795 5.651 66.230 1.00 0.00 H ATOM 582 1HD ARG A 62 60.368 8.205 66.006 1.00 0.00 H ATOM 583 2HD ARG A 62 59.426 7.478 64.687 1.00 0.00 H ATOM 584 HE ARG A 62 58.359 8.727 67.150 1.00 0.00 H ATOM 585 1HH1 ARG A 62 57.628 7.166 64.046 1.00 0.00 H ATOM 586 2HH1 ARG A 62 55.952 7.725 64.086 1.00 0.00 H ATOM 587 1HH2 ARG A 62 56.404 9.354 67.162 1.00 0.00 H ATOM 588 2HH2 ARG A 62 55.243 8.969 65.866 1.00 0.00 H ATOM 589 N GLY A 63 60.532 4.671 70.938 1.00 0.00 N ATOM 590 CA GLY A 63 60.916 4.908 72.324 1.00 0.00 C ATOM 591 C GLY A 63 60.147 6.071 72.950 1.00 0.00 C ATOM 592 O GLY A 63 60.536 6.587 73.999 1.00 0.00 O ATOM 593 H GLY A 63 59.857 3.930 70.759 1.00 0.00 H ATOM 594 1HA GLY A 63 60.731 4.000 72.898 1.00 0.00 H ATOM 595 2HA GLY A 63 61.985 5.105 72.375 1.00 0.00 H ATOM 596 N GLN A 64 59.074 6.500 72.294 1.00 0.00 N ATOM 597 CA GLN A 64 58.283 7.637 72.738 1.00 0.00 C ATOM 598 C GLN A 64 57.084 7.249 73.601 1.00 0.00 C ATOM 599 O GLN A 64 56.660 6.086 73.629 1.00 0.00 O ATOM 600 CB GLN A 64 57.819 8.432 71.528 1.00 0.00 C ATOM 601 CG GLN A 64 58.917 9.108 70.748 1.00 0.00 C ATOM 602 CD GLN A 64 58.362 9.875 69.554 1.00 0.00 C ATOM 603 OE1 GLN A 64 57.622 9.309 68.734 1.00 0.00 O ATOM 604 NE2 GLN A 64 58.709 11.154 69.453 1.00 0.00 N ATOM 605 H GLN A 64 58.764 6.020 71.448 1.00 0.00 H ATOM 606 HA GLN A 64 58.925 8.281 73.338 1.00 0.00 H ATOM 607 1HB GLN A 64 57.378 7.740 70.838 1.00 0.00 H ATOM 608 2HB GLN A 64 57.063 9.159 71.815 1.00 0.00 H ATOM 609 1HG GLN A 64 59.437 9.807 71.400 1.00 0.00 H ATOM 610 2HG GLN A 64 59.611 8.348 70.382 1.00 0.00 H ATOM 611 1HE2 GLN A 64 58.372 11.714 68.696 1.00 0.00 H ATOM 612 2HE2 GLN A 64 59.307 11.566 70.143 1.00 0.00 H ATOM 613 N LYS A 65 56.556 8.228 74.335 1.00 0.00 N ATOM 614 CA LYS A 65 55.317 8.049 75.090 1.00 0.00 C ATOM 615 C LYS A 65 54.122 8.040 74.149 1.00 0.00 C ATOM 616 O LYS A 65 53.960 8.940 73.318 1.00 0.00 O ATOM 617 CB LYS A 65 55.137 9.166 76.124 1.00 0.00 C ATOM 618 CG LYS A 65 53.890 9.011 77.008 1.00 0.00 C ATOM 619 CD LYS A 65 53.813 10.102 78.077 1.00 0.00 C ATOM 620 CE LYS A 65 52.588 9.925 78.974 1.00 0.00 C ATOM 621 NZ LYS A 65 52.552 10.950 80.060 1.00 0.00 N ATOM 622 H LYS A 65 57.002 9.134 74.337 1.00 0.00 H ATOM 623 HA LYS A 65 55.347 7.088 75.605 1.00 0.00 H ATOM 624 1HB LYS A 65 56.007 9.200 76.780 1.00 0.00 H ATOM 625 2HB LYS A 65 55.068 10.125 75.616 1.00 0.00 H ATOM 626 1HG LYS A 65 52.993 9.059 76.387 1.00 0.00 H ATOM 627 2HG LYS A 65 53.920 8.037 77.492 1.00 0.00 H ATOM 628 1HD LYS A 65 54.713 10.075 78.693 1.00 0.00 H ATOM 629 2HD LYS A 65 53.752 11.078 77.593 1.00 0.00 H ATOM 630 1HE LYS A 65 51.684 10.014 78.369 1.00 0.00 H ATOM 631 2HE LYS A 65 52.614 8.931 79.423 1.00 0.00 H ATOM 632 1HZ LYS A 65 51.735 10.807 80.639 1.00 0.00 H ATOM 633 2HZ LYS A 65 53.383 10.865 80.631 1.00 0.00 H ATOM 634 3HZ LYS A 65 52.517 11.871 79.651 1.00 0.00 H ATOM 635 N ALA A 66 53.260 7.041 74.266 1.00 0.00 N ATOM 636 CA ALA A 66 52.090 6.990 73.393 1.00 0.00 C ATOM 637 C ALA A 66 50.980 7.836 73.972 1.00 0.00 C ATOM 638 O ALA A 66 50.058 7.327 74.624 1.00 0.00 O ATOM 639 CB ALA A 66 51.618 5.580 73.148 1.00 0.00 C ATOM 640 H ALA A 66 53.404 6.324 74.984 1.00 0.00 H ATOM 641 HA ALA A 66 52.351 7.422 72.433 1.00 0.00 H ATOM 642 1HB ALA A 66 50.754 5.607 72.487 1.00 0.00 H ATOM 643 2HB ALA A 66 52.404 5.024 72.676 1.00 0.00 H ATOM 644 3HB ALA A 66 51.362 5.115 74.087 1.00 0.00 H ATOM 645 N LEU A 67 51.141 9.141 73.788 1.00 0.00 N ATOM 646 CA LEU A 67 50.173 10.118 74.239 1.00 0.00 C ATOM 647 C LEU A 67 49.239 10.413 73.077 1.00 0.00 C ATOM 648 O LEU A 67 49.690 10.898 72.025 1.00 0.00 O ATOM 649 CB LEU A 67 50.843 11.392 74.767 1.00 0.00 C ATOM 650 CG LEU A 67 49.842 12.421 75.240 1.00 0.00 C ATOM 651 CD1 LEU A 67 49.100 11.795 76.305 1.00 0.00 C ATOM 652 CD2 LEU A 67 50.531 13.672 75.773 1.00 0.00 C ATOM 653 H LEU A 67 51.992 9.430 73.307 1.00 0.00 H ATOM 654 HA LEU A 67 49.592 9.685 75.048 1.00 0.00 H ATOM 655 1HB LEU A 67 51.486 11.133 75.603 1.00 0.00 H ATOM 656 2HB LEU A 67 51.456 11.831 73.981 1.00 0.00 H ATOM 657 HG LEU A 67 49.159 12.672 74.433 1.00 0.00 H ATOM 658 1HD1 LEU A 67 48.370 12.422 76.662 1.00 0.00 H ATOM 659 2HD1 LEU A 67 48.640 10.927 75.921 1.00 0.00 H ATOM 660 3HD1 LEU A 67 49.785 11.537 77.097 1.00 0.00 H ATOM 661 1HD2 LEU A 67 49.792 14.385 76.130 1.00 0.00 H ATOM 662 2HD2 LEU A 67 51.183 13.385 76.591 1.00 0.00 H ATOM 663 3HD2 LEU A 67 51.118 14.139 75.015 1.00 0.00 H ATOM 664 N VAL A 68 47.954 10.104 73.284 1.00 0.00 N ATOM 665 CA VAL A 68 46.931 10.206 72.246 1.00 0.00 C ATOM 666 C VAL A 68 45.872 11.268 72.527 1.00 0.00 C ATOM 667 O VAL A 68 45.342 11.329 73.631 1.00 0.00 O ATOM 668 CB VAL A 68 46.204 8.848 72.126 1.00 0.00 C ATOM 669 CG1 VAL A 68 45.131 8.932 71.057 1.00 0.00 C ATOM 670 CG2 VAL A 68 47.202 7.747 71.845 1.00 0.00 C ATOM 671 H VAL A 68 47.696 9.727 74.202 1.00 0.00 H ATOM 672 HA VAL A 68 47.416 10.454 71.309 1.00 0.00 H ATOM 673 HB VAL A 68 45.710 8.638 73.058 1.00 0.00 H ATOM 674 1HG1 VAL A 68 44.609 7.993 70.980 1.00 0.00 H ATOM 675 2HG1 VAL A 68 44.415 9.713 71.299 1.00 0.00 H ATOM 676 3HG1 VAL A 68 45.611 9.158 70.110 1.00 0.00 H ATOM 677 1HG2 VAL A 68 46.720 6.802 71.775 1.00 0.00 H ATOM 678 2HG2 VAL A 68 47.661 7.949 70.939 1.00 0.00 H ATOM 679 3HG2 VAL A 68 47.945 7.708 72.643 1.00 0.00 H ATOM 680 N LEU A 69 45.569 12.097 71.527 1.00 0.00 N ATOM 681 CA LEU A 69 44.523 13.115 71.646 1.00 0.00 C ATOM 682 C LEU A 69 43.333 12.854 70.706 1.00 0.00 C ATOM 683 O LEU A 69 43.518 12.793 69.495 1.00 0.00 O ATOM 684 CB LEU A 69 45.115 14.499 71.351 1.00 0.00 C ATOM 685 CG LEU A 69 44.126 15.670 71.407 1.00 0.00 C ATOM 686 CD1 LEU A 69 43.586 15.813 72.825 1.00 0.00 C ATOM 687 CD2 LEU A 69 44.823 16.946 70.958 1.00 0.00 C ATOM 688 H LEU A 69 46.084 12.008 70.653 1.00 0.00 H ATOM 689 HA LEU A 69 44.160 13.115 72.668 1.00 0.00 H ATOM 690 1HB LEU A 69 45.907 14.699 72.071 1.00 0.00 H ATOM 691 2HB LEU A 69 45.554 14.485 70.353 1.00 0.00 H ATOM 692 HG LEU A 69 43.282 15.467 70.748 1.00 0.00 H ATOM 693 1HD1 LEU A 69 42.884 16.645 72.865 1.00 0.00 H ATOM 694 2HD1 LEU A 69 43.076 14.893 73.114 1.00 0.00 H ATOM 695 3HD1 LEU A 69 44.411 16.000 73.511 1.00 0.00 H ATOM 696 1HD2 LEU A 69 44.120 17.778 70.998 1.00 0.00 H ATOM 697 2HD2 LEU A 69 45.666 17.151 71.618 1.00 0.00 H ATOM 698 3HD2 LEU A 69 45.183 16.823 69.937 1.00 0.00 H ATOM 699 N ASP A 70 42.132 12.689 71.278 1.00 0.00 N ATOM 700 CA ASP A 70 40.864 12.412 70.568 1.00 0.00 C ATOM 701 C ASP A 70 39.962 13.676 70.384 1.00 0.00 C ATOM 702 O ASP A 70 39.330 14.132 71.340 1.00 0.00 O ATOM 703 CB ASP A 70 40.133 11.287 71.348 1.00 0.00 C ATOM 704 CG ASP A 70 38.796 10.775 70.779 1.00 0.00 C ATOM 705 OD1 ASP A 70 38.364 11.267 69.786 1.00 0.00 O ATOM 706 OD2 ASP A 70 38.188 9.880 71.390 1.00 0.00 O ATOM 707 H ASP A 70 42.101 12.732 72.293 1.00 0.00 H ATOM 708 HA ASP A 70 41.109 12.029 69.584 1.00 0.00 H ATOM 709 1HB ASP A 70 40.808 10.433 71.421 1.00 0.00 H ATOM 710 2HB ASP A 70 39.958 11.628 72.358 1.00 0.00 H ATOM 711 N ILE A 71 39.915 14.251 69.164 1.00 0.00 N ATOM 712 CA ILE A 71 39.155 15.502 68.915 1.00 0.00 C ATOM 713 C ILE A 71 37.730 15.265 68.399 1.00 0.00 C ATOM 714 O ILE A 71 37.529 14.657 67.338 1.00 0.00 O ATOM 715 CB ILE A 71 39.819 16.396 67.855 1.00 0.00 C ATOM 716 CG1 ILE A 71 41.250 16.687 68.195 1.00 0.00 C ATOM 717 CG2 ILE A 71 39.057 17.712 67.767 1.00 0.00 C ATOM 718 CD1 ILE A 71 41.413 17.374 69.465 1.00 0.00 C ATOM 719 H ILE A 71 40.431 13.804 68.409 1.00 0.00 H ATOM 720 HA ILE A 71 39.087 16.053 69.852 1.00 0.00 H ATOM 721 HB ILE A 71 39.776 15.915 66.899 1.00 0.00 H ATOM 722 1HG1 ILE A 71 41.808 15.745 68.234 1.00 0.00 H ATOM 723 2HG1 ILE A 71 41.673 17.314 67.410 1.00 0.00 H ATOM 724 1HG2 ILE A 71 39.517 18.349 67.014 1.00 0.00 H ATOM 725 2HG2 ILE A 71 38.022 17.524 67.496 1.00 0.00 H ATOM 726 3HG2 ILE A 71 39.087 18.210 68.730 1.00 0.00 H ATOM 727 1HD1 ILE A 71 42.454 17.556 69.622 1.00 0.00 H ATOM 728 2HD1 ILE A 71 40.881 18.320 69.445 1.00 0.00 H ATOM 729 3HD1 ILE A 71 41.018 16.749 70.266 1.00 0.00 H ATOM 730 N GLY A 72 36.735 15.813 69.111 1.00 0.00 N ATOM 731 CA GLY A 72 35.332 15.629 68.733 1.00 0.00 C ATOM 732 C GLY A 72 34.947 14.252 69.210 1.00 0.00 C ATOM 733 O GLY A 72 34.246 13.498 68.522 1.00 0.00 O ATOM 734 H GLY A 72 36.946 16.293 69.981 1.00 0.00 H ATOM 735 1HA GLY A 72 34.710 16.373 69.226 1.00 0.00 H ATOM 736 2HA GLY A 72 35.201 15.722 67.654 1.00 0.00 H ATOM 737 N THR A 73 35.431 13.951 70.414 1.00 0.00 N ATOM 738 CA THR A 73 35.316 12.651 71.045 1.00 0.00 C ATOM 739 C THR A 73 33.903 12.118 71.290 1.00 0.00 C ATOM 740 O THR A 73 33.737 10.899 71.340 1.00 0.00 O ATOM 741 CB THR A 73 36.113 12.614 72.362 1.00 0.00 C ATOM 742 OG1 THR A 73 36.259 11.278 72.757 1.00 0.00 O ATOM 743 CG2 THR A 73 35.437 13.381 73.486 1.00 0.00 C ATOM 744 H THR A 73 35.929 14.692 70.902 1.00 0.00 H ATOM 745 HA THR A 73 35.813 11.940 70.382 1.00 0.00 H ATOM 746 HB THR A 73 37.100 13.038 72.184 1.00 0.00 H ATOM 747 HG1 THR A 73 36.991 10.855 72.249 1.00 0.00 H ATOM 748 1HG2 THR A 73 36.013 13.330 74.395 1.00 0.00 H ATOM 749 2HG2 THR A 73 35.377 14.381 73.184 1.00 0.00 H ATOM 750 3HG2 THR A 73 34.445 12.979 73.682 1.00 0.00 H ATOM 751 N GLY A 74 32.864 12.951 71.458 1.00 0.00 N ATOM 752 CA GLY A 74 31.549 12.334 71.655 1.00 0.00 C ATOM 753 C GLY A 74 31.544 11.401 72.851 1.00 0.00 C ATOM 754 O GLY A 74 31.654 11.833 73.988 1.00 0.00 O ATOM 755 H GLY A 74 32.950 13.972 71.403 1.00 0.00 H ATOM 756 1HA GLY A 74 30.805 13.118 71.789 1.00 0.00 H ATOM 757 2HA GLY A 74 31.266 11.775 70.779 1.00 0.00 H ATOM 758 N THR A 75 31.411 10.104 72.560 1.00 0.00 N ATOM 759 CA THR A 75 31.368 9.040 73.559 1.00 0.00 C ATOM 760 C THR A 75 32.684 8.712 74.232 1.00 0.00 C ATOM 761 O THR A 75 32.705 7.976 75.210 1.00 0.00 O ATOM 762 CB THR A 75 30.966 7.713 72.922 1.00 0.00 C ATOM 763 OG1 THR A 75 31.884 7.419 71.847 1.00 0.00 O ATOM 764 CG2 THR A 75 29.584 7.717 72.472 1.00 0.00 C ATOM 765 H THR A 75 31.340 9.842 71.570 1.00 0.00 H ATOM 766 HA THR A 75 30.652 9.330 74.326 1.00 0.00 H ATOM 767 HB THR A 75 31.087 6.944 73.659 1.00 0.00 H ATOM 768 HG1 THR A 75 31.612 7.949 71.045 1.00 0.00 H ATOM 769 1HG2 THR A 75 29.333 6.757 72.081 1.00 0.00 H ATOM 770 2HG2 THR A 75 28.981 7.918 73.310 1.00 0.00 H ATOM 771 3HG2 THR A 75 29.438 8.484 71.710 1.00 0.00 H ATOM 772 N GLY A 76 33.794 9.172 73.694 1.00 0.00 N ATOM 773 CA GLY A 76 35.065 8.771 74.269 1.00 0.00 C ATOM 774 C GLY A 76 35.586 7.475 73.654 1.00 0.00 C ATOM 775 O GLY A 76 36.706 7.057 73.972 1.00 0.00 O ATOM 776 H GLY A 76 33.759 9.797 72.887 1.00 0.00 H ATOM 777 1HA GLY A 76 35.801 9.551 74.164 1.00 0.00 H ATOM 778 2HA GLY A 76 34.937 8.628 75.342 1.00 0.00 H ATOM 779 N LEU A 77 34.817 6.866 72.729 1.00 0.00 N ATOM 780 CA LEU A 77 35.210 5.599 72.124 1.00 0.00 C ATOM 781 C LEU A 77 36.640 5.537 71.608 1.00 0.00 C ATOM 782 O LEU A 77 37.336 4.556 71.862 1.00 0.00 O ATOM 783 CB LEU A 77 34.278 5.261 70.960 1.00 0.00 C ATOM 784 CG LEU A 77 34.588 3.950 70.262 1.00 0.00 C ATOM 785 CD1 LEU A 77 34.400 2.840 71.273 1.00 0.00 C ATOM 786 CD2 LEU A 77 33.673 3.778 69.048 1.00 0.00 C ATOM 787 H LEU A 77 33.899 7.249 72.479 1.00 0.00 H ATOM 788 HA LEU A 77 35.102 4.826 72.866 1.00 0.00 H ATOM 789 1HB LEU A 77 33.254 5.209 71.336 1.00 0.00 H ATOM 790 2HB LEU A 77 34.332 6.060 70.219 1.00 0.00 H ATOM 791 HG LEU A 77 35.627 3.937 69.929 1.00 0.00 H ATOM 792 1HD1 LEU A 77 34.611 1.876 70.826 1.00 0.00 H ATOM 793 2HD1 LEU A 77 35.076 3.000 72.112 1.00 0.00 H ATOM 794 3HD1 LEU A 77 33.372 2.855 71.628 1.00 0.00 H ATOM 795 1HD2 LEU A 77 33.897 2.834 68.554 1.00 0.00 H ATOM 796 2HD2 LEU A 77 32.632 3.786 69.369 1.00 0.00 H ATOM 797 3HD2 LEU A 77 33.841 4.595 68.350 1.00 0.00 H ATOM 798 N LEU A 78 37.114 6.549 70.891 1.00 0.00 N ATOM 799 CA LEU A 78 38.426 6.365 70.292 1.00 0.00 C ATOM 800 C LEU A 78 39.551 6.540 71.315 1.00 0.00 C ATOM 801 O LEU A 78 40.550 5.815 71.262 1.00 0.00 O ATOM 802 CB LEU A 78 38.615 7.359 69.139 1.00 0.00 C ATOM 803 CG LEU A 78 37.645 7.204 67.961 1.00 0.00 C ATOM 804 CD1 LEU A 78 37.947 8.265 66.911 1.00 0.00 C ATOM 805 CD2 LEU A 78 37.774 5.805 67.378 1.00 0.00 C ATOM 806 H LEU A 78 36.582 7.397 70.750 1.00 0.00 H ATOM 807 HA LEU A 78 38.477 5.346 69.913 1.00 0.00 H ATOM 808 1HB LEU A 78 38.503 8.369 69.530 1.00 0.00 H ATOM 809 2HB LEU A 78 39.628 7.253 68.751 1.00 0.00 H ATOM 810 HG LEU A 78 36.623 7.360 68.308 1.00 0.00 H ATOM 811 1HD1 LEU A 78 37.257 8.154 66.074 1.00 0.00 H ATOM 812 2HD1 LEU A 78 37.828 9.255 67.349 1.00 0.00 H ATOM 813 3HD1 LEU A 78 38.970 8.144 66.556 1.00 0.00 H ATOM 814 1HD2 LEU A 78 37.083 5.694 66.541 1.00 0.00 H ATOM 815 2HD2 LEU A 78 38.795 5.648 67.030 1.00 0.00 H ATOM 816 3HD2 LEU A 78 37.535 5.068 68.145 1.00 0.00 H ATOM 817 N SER A 79 39.388 7.441 72.293 1.00 0.00 N ATOM 818 CA SER A 79 40.375 7.511 73.367 1.00 0.00 C ATOM 819 C SER A 79 40.423 6.191 74.157 1.00 0.00 C ATOM 820 O SER A 79 41.494 5.781 74.618 1.00 0.00 O ATOM 821 CB SER A 79 40.045 8.661 74.305 1.00 0.00 C ATOM 822 OG SER A 79 38.841 8.436 74.998 1.00 0.00 O ATOM 823 H SER A 79 38.625 8.120 72.247 1.00 0.00 H ATOM 824 HA SER A 79 41.356 7.689 72.924 1.00 0.00 H ATOM 825 1HB SER A 79 40.856 8.802 75.015 1.00 0.00 H ATOM 826 2HB SER A 79 39.958 9.569 73.727 1.00 0.00 H ATOM 827 HG SER A 79 38.216 8.033 74.359 1.00 0.00 H ATOM 828 N MET A 80 39.279 5.483 74.260 1.00 0.00 N ATOM 829 CA MET A 80 39.265 4.205 74.968 1.00 0.00 C ATOM 830 C MET A 80 39.985 3.157 74.141 1.00 0.00 C ATOM 831 O MET A 80 40.793 2.382 74.665 1.00 0.00 O ATOM 832 CB MET A 80 37.833 3.765 75.267 1.00 0.00 C ATOM 833 CG MET A 80 37.110 4.630 76.290 1.00 0.00 C ATOM 834 SD MET A 80 35.568 3.887 76.862 1.00 0.00 S ATOM 835 CE MET A 80 34.597 3.924 75.358 1.00 0.00 C ATOM 836 H MET A 80 38.412 5.869 73.884 1.00 0.00 H ATOM 837 HA MET A 80 39.809 4.298 75.895 1.00 0.00 H ATOM 838 1HB MET A 80 37.250 3.779 74.347 1.00 0.00 H ATOM 839 2HB MET A 80 37.837 2.740 75.638 1.00 0.00 H ATOM 840 1HG MET A 80 37.755 4.789 77.153 1.00 0.00 H ATOM 841 2HG MET A 80 36.881 5.601 75.851 1.00 0.00 H ATOM 842 1HE MET A 80 33.612 3.496 75.550 1.00 0.00 H ATOM 843 2HE MET A 80 34.486 4.955 75.022 1.00 0.00 H ATOM 844 3HE MET A 80 35.101 3.342 74.585 1.00 0.00 H ATOM 845 N MET A 81 39.763 3.187 72.825 1.00 0.00 N ATOM 846 CA MET A 81 40.457 2.271 71.937 1.00 0.00 C ATOM 847 C MET A 81 41.948 2.455 72.085 1.00 0.00 C ATOM 848 O MET A 81 42.683 1.470 72.201 1.00 0.00 O ATOM 849 CB MET A 81 39.999 2.470 70.497 1.00 0.00 C ATOM 850 CG MET A 81 38.599 1.930 70.192 1.00 0.00 C ATOM 851 SD MET A 81 38.074 2.277 68.525 1.00 0.00 S ATOM 852 CE MET A 81 36.668 1.187 68.362 1.00 0.00 C ATOM 853 H MET A 81 39.077 3.837 72.440 1.00 0.00 H ATOM 854 HA MET A 81 40.226 1.256 72.226 1.00 0.00 H ATOM 855 1HB MET A 81 39.971 3.531 70.287 1.00 0.00 H ATOM 856 2HB MET A 81 40.712 2.049 69.824 1.00 0.00 H ATOM 857 1HG MET A 81 38.609 0.855 70.317 1.00 0.00 H ATOM 858 2HG MET A 81 37.872 2.346 70.885 1.00 0.00 H ATOM 859 1HE MET A 81 36.236 1.296 67.367 1.00 0.00 H ATOM 860 2HE MET A 81 37.000 0.161 68.502 1.00 0.00 H ATOM 861 3HE MET A 81 35.930 1.422 69.100 1.00 0.00 H ATOM 862 N ALA A 82 42.382 3.713 72.156 1.00 0.00 N ATOM 863 CA ALA A 82 43.784 4.030 72.317 1.00 0.00 C ATOM 864 C ALA A 82 44.345 3.444 73.589 1.00 0.00 C ATOM 865 O ALA A 82 45.448 2.894 73.580 1.00 0.00 O ATOM 866 CB ALA A 82 43.956 5.516 72.290 1.00 0.00 C ATOM 867 H ALA A 82 41.709 4.474 72.057 1.00 0.00 H ATOM 868 HA ALA A 82 44.335 3.587 71.507 1.00 0.00 H ATOM 869 1HB ALA A 82 44.984 5.743 72.396 1.00 0.00 H ATOM 870 2HB ALA A 82 43.576 5.906 71.350 1.00 0.00 H ATOM 871 3HB ALA A 82 43.405 5.946 73.093 1.00 0.00 H ATOM 872 N VAL A 83 43.588 3.468 74.674 1.00 0.00 N ATOM 873 CA VAL A 83 44.115 2.853 75.875 1.00 0.00 C ATOM 874 C VAL A 83 44.304 1.354 75.681 1.00 0.00 C ATOM 875 O VAL A 83 45.345 0.798 76.041 1.00 0.00 O ATOM 876 CB VAL A 83 43.168 3.104 77.064 1.00 0.00 C ATOM 877 CG1 VAL A 83 43.589 2.273 78.266 1.00 0.00 C ATOM 878 CG2 VAL A 83 43.153 4.586 77.410 1.00 0.00 C ATOM 879 H VAL A 83 42.685 3.948 74.674 1.00 0.00 H ATOM 880 HA VAL A 83 45.089 3.289 76.084 1.00 0.00 H ATOM 881 HB VAL A 83 42.162 2.785 76.788 1.00 0.00 H ATOM 882 1HG1 VAL A 83 42.908 2.463 79.096 1.00 0.00 H ATOM 883 2HG1 VAL A 83 43.557 1.216 78.006 1.00 0.00 H ATOM 884 3HG1 VAL A 83 44.602 2.546 78.560 1.00 0.00 H ATOM 885 1HG2 VAL A 83 42.480 4.756 78.250 1.00 0.00 H ATOM 886 2HG2 VAL A 83 44.159 4.907 77.680 1.00 0.00 H ATOM 887 3HG2 VAL A 83 42.808 5.157 76.548 1.00 0.00 H ATOM 888 N THR A 84 43.329 0.690 75.058 1.00 0.00 N ATOM 889 CA THR A 84 43.443 -0.760 74.887 1.00 0.00 C ATOM 890 C THR A 84 44.459 -1.115 73.811 1.00 0.00 C ATOM 891 O THR A 84 44.938 -2.249 73.741 1.00 0.00 O ATOM 892 CB THR A 84 42.108 -1.386 74.503 1.00 0.00 C ATOM 893 OG1 THR A 84 41.687 -0.869 73.232 1.00 0.00 O ATOM 894 CG2 THR A 84 41.089 -1.044 75.562 1.00 0.00 C ATOM 895 H THR A 84 42.495 1.199 74.749 1.00 0.00 H ATOM 896 HA THR A 84 43.774 -1.194 75.828 1.00 0.00 H ATOM 897 HB THR A 84 42.210 -2.468 74.435 1.00 0.00 H ATOM 898 HG1 THR A 84 42.158 -0.021 73.043 1.00 0.00 H ATOM 899 1HG2 THR A 84 40.134 -1.487 75.308 1.00 0.00 H ATOM 900 2HG2 THR A 84 41.425 -1.435 76.520 1.00 0.00 H ATOM 901 3HG2 THR A 84 40.988 0.038 75.627 1.00 0.00 H ATOM 902 N ALA A 85 44.824 -0.126 73.004 1.00 0.00 N ATOM 903 CA ALA A 85 45.817 -0.263 71.962 1.00 0.00 C ATOM 904 C ALA A 85 47.230 -0.199 72.535 1.00 0.00 C ATOM 905 O ALA A 85 48.204 -0.431 71.816 1.00 0.00 O ATOM 906 CB ALA A 85 45.643 0.836 70.939 1.00 0.00 C ATOM 907 H ALA A 85 44.340 0.765 73.081 1.00 0.00 H ATOM 908 HA ALA A 85 45.684 -1.235 71.491 1.00 0.00 H ATOM 909 1HB ALA A 85 46.368 0.716 70.203 1.00 0.00 H ATOM 910 2HB ALA A 85 44.646 0.791 70.500 1.00 0.00 H ATOM 911 3HB ALA A 85 45.786 1.780 71.416 1.00 0.00 H ATOM 912 N GLY A 86 47.351 0.119 73.826 1.00 0.00 N ATOM 913 CA GLY A 86 48.654 0.255 74.441 1.00 0.00 C ATOM 914 C GLY A 86 49.069 1.705 74.678 1.00 0.00 C ATOM 915 O GLY A 86 50.241 1.966 74.947 1.00 0.00 O ATOM 916 H GLY A 86 46.529 0.284 74.408 1.00 0.00 H ATOM 917 1HA GLY A 86 48.646 -0.273 75.394 1.00 0.00 H ATOM 918 2HA GLY A 86 49.400 -0.237 73.821 1.00 0.00 H ATOM 919 N ALA A 87 48.139 2.662 74.560 1.00 0.00 N ATOM 920 CA ALA A 87 48.491 4.053 74.836 1.00 0.00 C ATOM 921 C ALA A 87 48.911 4.194 76.296 1.00 0.00 C ATOM 922 O ALA A 87 48.429 3.463 77.180 1.00 0.00 O ATOM 923 CB ALA A 87 47.354 5.014 74.529 1.00 0.00 C ATOM 924 H ALA A 87 47.179 2.447 74.293 1.00 0.00 H ATOM 925 HA ALA A 87 49.329 4.314 74.207 1.00 0.00 H ATOM 926 1HB ALA A 87 47.678 6.038 74.732 1.00 0.00 H ATOM 927 2HB ALA A 87 47.082 4.924 73.484 1.00 0.00 H ATOM 928 3HB ALA A 87 46.505 4.787 75.146 1.00 0.00 H ATOM 929 N ASP A 88 49.808 5.141 76.544 1.00 0.00 N ATOM 930 CA ASP A 88 50.283 5.420 77.893 1.00 0.00 C ATOM 931 C ASP A 88 49.326 6.374 78.590 1.00 0.00 C ATOM 932 O ASP A 88 49.146 6.320 79.809 1.00 0.00 O ATOM 933 CB ASP A 88 51.704 5.996 77.869 1.00 0.00 C ATOM 934 CG ASP A 88 52.776 4.971 77.419 1.00 0.00 C ATOM 935 OD1 ASP A 88 52.895 3.967 78.075 1.00 0.00 O ATOM 936 OD2 ASP A 88 53.486 5.213 76.434 1.00 0.00 O ATOM 937 H ASP A 88 50.122 5.725 75.773 1.00 0.00 H ATOM 938 HA ASP A 88 50.304 4.488 78.454 1.00 0.00 H ATOM 939 1HB ASP A 88 51.721 6.846 77.186 1.00 0.00 H ATOM 940 2HB ASP A 88 51.961 6.366 78.860 1.00 0.00 H ATOM 941 N PHE A 89 48.729 7.261 77.808 1.00 0.00 N ATOM 942 CA PHE A 89 47.738 8.199 78.331 1.00 0.00 C ATOM 943 C PHE A 89 46.956 8.795 77.174 1.00 0.00 C ATOM 944 O PHE A 89 47.487 8.906 76.064 1.00 0.00 O ATOM 945 CB PHE A 89 48.406 9.313 79.140 1.00 0.00 C ATOM 946 CG PHE A 89 47.456 10.080 80.014 1.00 0.00 C ATOM 947 CD1 PHE A 89 47.117 9.610 81.274 1.00 0.00 C ATOM 948 CD2 PHE A 89 46.899 11.273 79.579 1.00 0.00 C ATOM 949 CE1 PHE A 89 46.242 10.314 82.080 1.00 0.00 C ATOM 950 CE2 PHE A 89 46.024 11.980 80.382 1.00 0.00 C ATOM 951 CZ PHE A 89 45.696 11.499 81.634 1.00 0.00 C ATOM 952 H PHE A 89 48.972 7.278 76.815 1.00 0.00 H ATOM 953 HA PHE A 89 47.037 7.656 78.966 1.00 0.00 H ATOM 954 1HB PHE A 89 49.183 8.886 79.774 1.00 0.00 H ATOM 955 2HB PHE A 89 48.887 10.017 78.462 1.00 0.00 H ATOM 956 HD1 PHE A 89 47.548 8.673 81.627 1.00 0.00 H ATOM 957 HD2 PHE A 89 47.157 11.652 78.590 1.00 0.00 H ATOM 958 HE1 PHE A 89 45.984 9.933 83.068 1.00 0.00 H ATOM 959 HE2 PHE A 89 45.594 12.916 80.029 1.00 0.00 H ATOM 960 HZ PHE A 89 45.006 12.055 82.268 1.00 0.00 H ATOM 961 N CYS A 90 45.701 9.144 77.406 1.00 0.00 N ATOM 962 CA CYS A 90 44.964 9.839 76.373 1.00 0.00 C ATOM 963 C CYS A 90 44.274 11.103 76.892 1.00 0.00 C ATOM 964 O CYS A 90 43.875 11.189 78.056 1.00 0.00 O ATOM 965 CB CYS A 90 43.917 8.907 75.765 1.00 0.00 C ATOM 966 SG CYS A 90 44.560 7.286 75.283 1.00 0.00 S ATOM 967 H CYS A 90 45.275 8.976 78.314 1.00 0.00 H ATOM 968 HA CYS A 90 45.658 10.114 75.590 1.00 0.00 H ATOM 969 1HB CYS A 90 43.110 8.749 76.481 1.00 0.00 H ATOM 970 2HB CYS A 90 43.484 9.374 74.881 1.00 0.00 H ATOM 971 HG CYS A 90 43.383 6.668 75.264 1.00 0.00 H ATOM 972 N TYR A 91 44.037 12.022 75.981 1.00 0.00 N ATOM 973 CA TYR A 91 43.214 13.188 76.220 1.00 0.00 C ATOM 974 C TYR A 91 42.089 13.152 75.216 1.00 0.00 C ATOM 975 O TYR A 91 42.256 12.625 74.113 1.00 0.00 O ATOM 976 CB TYR A 91 43.994 14.504 76.081 1.00 0.00 C ATOM 977 CG TYR A 91 45.046 14.750 77.112 1.00 0.00 C ATOM 978 CD1 TYR A 91 46.305 14.266 76.942 1.00 0.00 C ATOM 979 CD2 TYR A 91 44.743 15.477 78.243 1.00 0.00 C ATOM 980 CE1 TYR A 91 47.262 14.499 77.915 1.00 0.00 C ATOM 981 CE2 TYR A 91 45.714 15.691 79.206 1.00 0.00 C ATOM 982 CZ TYR A 91 46.959 15.185 79.024 1.00 0.00 C ATOM 983 OH TYR A 91 47.925 15.346 79.967 1.00 0.00 O ATOM 984 H TYR A 91 44.444 11.885 75.061 1.00 0.00 H ATOM 985 HA TYR A 91 42.784 13.131 77.218 1.00 0.00 H ATOM 986 1HB TYR A 91 44.494 14.492 75.125 1.00 0.00 H ATOM 987 2HB TYR A 91 43.301 15.349 76.082 1.00 0.00 H ATOM 988 HD1 TYR A 91 46.550 13.699 76.041 1.00 0.00 H ATOM 989 HD2 TYR A 91 43.736 15.871 78.376 1.00 0.00 H ATOM 990 HE1 TYR A 91 48.265 14.130 77.816 1.00 0.00 H ATOM 991 HE2 TYR A 91 45.494 16.251 80.106 1.00 0.00 H ATOM 992 HH TYR A 91 48.737 14.924 79.667 1.00 0.00 H ATOM 993 N ALA A 92 40.964 13.729 75.568 1.00 0.00 N ATOM 994 CA ALA A 92 39.874 13.825 74.628 1.00 0.00 C ATOM 995 C ALA A 92 39.222 15.186 74.743 1.00 0.00 C ATOM 996 O ALA A 92 39.118 15.731 75.836 1.00 0.00 O ATOM 997 CB ALA A 92 38.897 12.705 74.907 1.00 0.00 C ATOM 998 H ALA A 92 40.855 14.063 76.521 1.00 0.00 H ATOM 999 HA ALA A 92 40.268 13.727 73.620 1.00 0.00 H ATOM 1000 1HB ALA A 92 38.118 12.750 74.212 1.00 0.00 H ATOM 1001 2HB ALA A 92 39.403 11.747 74.811 1.00 0.00 H ATOM 1002 3HB ALA A 92 38.508 12.807 75.906 1.00 0.00 H ATOM 1003 N ILE A 93 38.804 15.737 73.612 1.00 0.00 N ATOM 1004 CA ILE A 93 38.174 17.053 73.555 1.00 0.00 C ATOM 1005 C ILE A 93 36.793 17.050 72.883 1.00 0.00 C ATOM 1006 O ILE A 93 36.617 16.494 71.787 1.00 0.00 O ATOM 1007 CB ILE A 93 39.108 18.048 72.817 1.00 0.00 C ATOM 1008 CG1 ILE A 93 40.455 18.195 73.548 1.00 0.00 C ATOM 1009 CG2 ILE A 93 38.474 19.376 72.721 1.00 0.00 C ATOM 1010 CD1 ILE A 93 41.479 18.970 72.775 1.00 0.00 C ATOM 1011 H ILE A 93 38.949 15.218 72.750 1.00 0.00 H ATOM 1012 HA ILE A 93 38.038 17.411 74.573 1.00 0.00 H ATOM 1013 HB ILE A 93 39.310 17.678 71.818 1.00 0.00 H ATOM 1014 1HG1 ILE A 93 40.290 18.707 74.481 1.00 0.00 H ATOM 1015 2HG1 ILE A 93 40.858 17.214 73.756 1.00 0.00 H ATOM 1016 1HG2 ILE A 93 39.131 20.032 72.210 1.00 0.00 H ATOM 1017 2HG2 ILE A 93 37.542 19.309 72.182 1.00 0.00 H ATOM 1018 3HG2 ILE A 93 38.282 19.758 73.727 1.00 0.00 H ATOM 1019 1HD1 ILE A 93 42.402 19.028 73.346 1.00 0.00 H ATOM 1020 2HD1 ILE A 93 41.678 18.479 71.856 1.00 0.00 H ATOM 1021 3HD1 ILE A 93 41.110 19.971 72.573 1.00 0.00 H ATOM 1022 N GLU A 94 35.811 17.683 73.535 1.00 0.00 N ATOM 1023 CA GLU A 94 34.468 17.805 72.951 1.00 0.00 C ATOM 1024 C GLU A 94 33.731 19.079 73.357 1.00 0.00 C ATOM 1025 O GLU A 94 33.451 19.312 74.532 1.00 0.00 O ATOM 1026 CB GLU A 94 33.617 16.586 73.308 1.00 0.00 C ATOM 1027 CG GLU A 94 32.171 16.647 72.950 1.00 0.00 C ATOM 1028 CD GLU A 94 31.928 16.652 71.470 1.00 0.00 C ATOM 1029 OE1 GLU A 94 32.351 15.707 70.826 1.00 0.00 O ATOM 1030 OE2 GLU A 94 31.283 17.580 70.981 1.00 0.00 O ATOM 1031 H GLU A 94 36.016 18.092 74.452 1.00 0.00 H ATOM 1032 HA GLU A 94 34.579 17.824 71.869 1.00 0.00 H ATOM 1033 1HB GLU A 94 33.945 15.783 72.703 1.00 0.00 H ATOM 1034 2HB GLU A 94 33.738 16.310 74.353 1.00 0.00 H ATOM 1035 1HG GLU A 94 31.712 15.758 73.367 1.00 0.00 H ATOM 1036 2HG GLU A 94 31.712 17.511 73.417 1.00 0.00 H ATOM 1037 N VAL A 95 33.350 19.861 72.345 1.00 0.00 N ATOM 1038 CA VAL A 95 32.617 21.108 72.550 1.00 0.00 C ATOM 1039 C VAL A 95 31.181 20.949 73.054 1.00 0.00 C ATOM 1040 O VAL A 95 30.671 21.798 73.798 1.00 0.00 O ATOM 1041 CB VAL A 95 32.616 21.949 71.257 1.00 0.00 C ATOM 1042 CG1 VAL A 95 31.731 21.351 70.177 1.00 0.00 C ATOM 1043 CG2 VAL A 95 32.143 23.335 71.612 1.00 0.00 C ATOM 1044 H VAL A 95 33.613 19.584 71.397 1.00 0.00 H ATOM 1045 HA VAL A 95 33.162 21.679 73.302 1.00 0.00 H ATOM 1046 HB VAL A 95 33.597 21.970 70.856 1.00 0.00 H ATOM 1047 1HG1 VAL A 95 31.785 21.971 69.285 1.00 0.00 H ATOM 1048 2HG1 VAL A 95 32.080 20.348 69.940 1.00 0.00 H ATOM 1049 3HG1 VAL A 95 30.702 21.305 70.502 1.00 0.00 H ATOM 1050 1HG2 VAL A 95 32.148 23.968 70.734 1.00 0.00 H ATOM 1051 2HG2 VAL A 95 31.130 23.275 72.009 1.00 0.00 H ATOM 1052 3HG2 VAL A 95 32.800 23.759 72.370 1.00 0.00 H ATOM 1053 N PHE A 96 30.494 19.885 72.660 1.00 0.00 N ATOM 1054 CA PHE A 96 29.118 19.769 73.083 1.00 0.00 C ATOM 1055 C PHE A 96 29.071 19.221 74.502 1.00 0.00 C ATOM 1056 O PHE A 96 28.985 18.016 74.715 1.00 0.00 O ATOM 1057 CB PHE A 96 28.333 18.860 72.135 1.00 0.00 C ATOM 1058 CG PHE A 96 26.847 18.894 72.355 1.00 0.00 C ATOM 1059 CD1 PHE A 96 26.264 19.910 73.100 1.00 0.00 C ATOM 1060 CD2 PHE A 96 26.029 17.911 71.821 1.00 0.00 C ATOM 1061 CE1 PHE A 96 24.898 19.942 73.303 1.00 0.00 C ATOM 1062 CE2 PHE A 96 24.662 17.941 72.021 1.00 0.00 C ATOM 1063 CZ PHE A 96 24.097 18.958 72.764 1.00 0.00 C ATOM 1064 H PHE A 96 30.911 19.161 72.064 1.00 0.00 H ATOM 1065 HA PHE A 96 28.667 20.762 73.080 1.00 0.00 H ATOM 1066 1HB PHE A 96 28.530 19.152 71.104 1.00 0.00 H ATOM 1067 2HB PHE A 96 28.670 17.832 72.255 1.00 0.00 H ATOM 1068 HD1 PHE A 96 26.899 20.688 73.525 1.00 0.00 H ATOM 1069 HD2 PHE A 96 26.476 17.107 71.234 1.00 0.00 H ATOM 1070 HE1 PHE A 96 24.454 20.745 73.890 1.00 0.00 H ATOM 1071 HE2 PHE A 96 24.031 17.162 71.594 1.00 0.00 H ATOM 1072 HZ PHE A 96 23.020 18.982 72.925 1.00 0.00 H ATOM 1073 N LYS A 97 29.065 20.141 75.460 1.00 0.00 N ATOM 1074 CA LYS A 97 29.145 19.856 76.902 1.00 0.00 C ATOM 1075 C LYS A 97 28.542 18.511 77.400 1.00 0.00 C ATOM 1076 O LYS A 97 29.286 17.740 78.011 1.00 0.00 O ATOM 1077 CB LYS A 97 28.478 21.007 77.657 1.00 0.00 C ATOM 1078 CG LYS A 97 28.396 20.806 79.164 1.00 0.00 C ATOM 1079 CD LYS A 97 27.759 22.006 79.849 1.00 0.00 C ATOM 1080 CE LYS A 97 27.637 21.789 81.350 1.00 0.00 C ATOM 1081 NZ LYS A 97 27.013 22.955 82.032 1.00 0.00 N ATOM 1082 H LYS A 97 29.130 21.105 75.131 1.00 0.00 H ATOM 1083 HA LYS A 97 30.208 19.814 77.145 1.00 0.00 H ATOM 1084 1HB LYS A 97 29.027 21.931 77.472 1.00 0.00 H ATOM 1085 2HB LYS A 97 27.463 21.149 77.283 1.00 0.00 H ATOM 1086 1HG LYS A 97 27.801 19.918 79.381 1.00 0.00 H ATOM 1087 2HG LYS A 97 29.397 20.658 79.567 1.00 0.00 H ATOM 1088 1HD LYS A 97 28.367 22.894 79.667 1.00 0.00 H ATOM 1089 2HD LYS A 97 26.766 22.178 79.434 1.00 0.00 H ATOM 1090 1HE LYS A 97 27.029 20.905 81.540 1.00 0.00 H ATOM 1091 2HE LYS A 97 28.626 21.623 81.775 1.00 0.00 H ATOM 1092 1HZ LYS A 97 26.951 22.772 83.023 1.00 0.00 H ATOM 1093 2HZ LYS A 97 27.578 23.779 81.877 1.00 0.00 H ATOM 1094 3HZ LYS A 97 26.087 23.109 81.659 1.00 0.00 H ATOM 1095 N PRO A 98 27.239 18.177 77.205 1.00 0.00 N ATOM 1096 CA PRO A 98 26.642 16.931 77.659 1.00 0.00 C ATOM 1097 C PRO A 98 27.279 15.698 77.031 1.00 0.00 C ATOM 1098 O PRO A 98 27.211 14.608 77.595 1.00 0.00 O ATOM 1099 CB PRO A 98 25.177 17.075 77.223 1.00 0.00 C ATOM 1100 CG PRO A 98 25.201 18.096 76.132 1.00 0.00 C ATOM 1101 CD PRO A 98 26.268 19.070 76.556 1.00 0.00 C ATOM 1102 HA PRO A 98 26.715 16.882 78.756 1.00 0.00 H ATOM 1103 1HB PRO A 98 24.794 16.113 76.874 1.00 0.00 H ATOM 1104 2HB PRO A 98 24.557 17.376 78.078 1.00 0.00 H ATOM 1105 1HG PRO A 98 25.441 17.606 75.177 1.00 0.00 H ATOM 1106 2HG PRO A 98 24.214 18.562 76.013 1.00 0.00 H ATOM 1107 1HD PRO A 98 26.626 19.599 75.716 1.00 0.00 H ATOM 1108 2HD PRO A 98 25.855 19.737 77.321 1.00 0.00 H ATOM 1109 N MET A 99 27.908 15.846 75.870 1.00 0.00 N ATOM 1110 CA MET A 99 28.504 14.694 75.231 1.00 0.00 C ATOM 1111 C MET A 99 29.832 14.487 75.902 1.00 0.00 C ATOM 1112 O MET A 99 30.255 13.360 76.126 1.00 0.00 O ATOM 1113 CB MET A 99 28.734 14.943 73.762 1.00 0.00 C ATOM 1114 CG MET A 99 27.531 15.211 72.994 1.00 0.00 C ATOM 1115 SD MET A 99 26.349 13.952 72.978 1.00 0.00 S ATOM 1116 CE MET A 99 25.286 14.484 74.244 1.00 0.00 C ATOM 1117 H MET A 99 28.000 16.749 75.427 1.00 0.00 H ATOM 1118 HA MET A 99 27.877 13.817 75.384 1.00 0.00 H ATOM 1119 1HB MET A 99 29.377 15.799 73.641 1.00 0.00 H ATOM 1120 2HB MET A 99 29.240 14.090 73.323 1.00 0.00 H ATOM 1121 1HG MET A 99 27.080 16.082 73.446 1.00 0.00 H ATOM 1122 2HG MET A 99 27.810 15.442 71.969 1.00 0.00 H ATOM 1123 1HE MET A 99 24.457 13.786 74.335 1.00 0.00 H ATOM 1124 2HE MET A 99 25.830 14.522 75.160 1.00 0.00 H ATOM 1125 3HE MET A 99 24.916 15.472 74.007 1.00 0.00 H ATOM 1126 N ALA A 100 30.479 15.593 76.272 1.00 0.00 N ATOM 1127 CA ALA A 100 31.741 15.477 76.987 1.00 0.00 C ATOM 1128 C ALA A 100 31.462 14.747 78.301 1.00 0.00 C ATOM 1129 O ALA A 100 32.237 13.892 78.732 1.00 0.00 O ATOM 1130 CB ALA A 100 32.373 16.837 77.219 1.00 0.00 C ATOM 1131 H ALA A 100 30.077 16.503 76.032 1.00 0.00 H ATOM 1132 HA ALA A 100 32.423 14.870 76.392 1.00 0.00 H ATOM 1133 1HB ALA A 100 33.315 16.709 77.747 1.00 0.00 H ATOM 1134 2HB ALA A 100 32.552 17.325 76.259 1.00 0.00 H ATOM 1135 3HB ALA A 100 31.707 17.451 77.812 1.00 0.00 H ATOM 1136 N ASP A 101 30.299 15.039 78.903 1.00 0.00 N ATOM 1137 CA ASP A 101 29.900 14.335 80.115 1.00 0.00 C ATOM 1138 C ASP A 101 29.673 12.861 79.798 1.00 0.00 C ATOM 1139 O ASP A 101 30.039 11.987 80.592 1.00 0.00 O ATOM 1140 CB ASP A 101 28.630 14.949 80.711 1.00 0.00 C ATOM 1141 CG ASP A 101 28.261 14.351 82.062 1.00 0.00 C ATOM 1142 OD1 ASP A 101 29.013 14.525 82.992 1.00 0.00 O ATOM 1143 OD2 ASP A 101 27.232 13.725 82.151 1.00 0.00 O ATOM 1144 H ASP A 101 29.718 15.786 78.517 1.00 0.00 H ATOM 1145 HA ASP A 101 30.707 14.413 80.843 1.00 0.00 H ATOM 1146 1HB ASP A 101 28.767 16.024 80.830 1.00 0.00 H ATOM 1147 2HB ASP A 101 27.797 14.799 80.024 1.00 0.00 H ATOM 1148 N ALA A 102 29.079 12.569 78.630 1.00 0.00 N ATOM 1149 CA ALA A 102 28.885 11.183 78.252 1.00 0.00 C ATOM 1150 C ALA A 102 30.227 10.495 78.173 1.00 0.00 C ATOM 1151 O ALA A 102 30.381 9.389 78.679 1.00 0.00 O ATOM 1152 CB ALA A 102 28.193 11.061 76.909 1.00 0.00 C ATOM 1153 H ALA A 102 28.734 13.311 78.026 1.00 0.00 H ATOM 1154 HA ALA A 102 28.280 10.706 79.021 1.00 0.00 H ATOM 1155 1HB ALA A 102 28.045 10.011 76.664 1.00 0.00 H ATOM 1156 2HB ALA A 102 27.257 11.561 76.948 1.00 0.00 H ATOM 1157 3HB ALA A 102 28.802 11.519 76.151 1.00 0.00 H ATOM 1158 N ALA A 103 31.226 11.176 77.597 1.00 0.00 N ATOM 1159 CA ALA A 103 32.548 10.592 77.474 1.00 0.00 C ATOM 1160 C ALA A 103 33.105 10.278 78.832 1.00 0.00 C ATOM 1161 O ALA A 103 33.641 9.199 79.040 1.00 0.00 O ATOM 1162 CB ALA A 103 33.502 11.514 76.749 1.00 0.00 C ATOM 1163 H ALA A 103 31.038 12.092 77.194 1.00 0.00 H ATOM 1164 HA ALA A 103 32.455 9.666 76.923 1.00 0.00 H ATOM 1165 1HB ALA A 103 34.477 11.043 76.664 1.00 0.00 H ATOM 1166 2HB ALA A 103 33.134 11.732 75.777 1.00 0.00 H ATOM 1167 3HB ALA A 103 33.588 12.418 77.299 1.00 0.00 H ATOM 1168 N VAL A 104 32.915 11.163 79.801 1.00 0.00 N ATOM 1169 CA VAL A 104 33.449 10.867 81.117 1.00 0.00 C ATOM 1170 C VAL A 104 32.786 9.627 81.691 1.00 0.00 C ATOM 1171 O VAL A 104 33.466 8.715 82.157 1.00 0.00 O ATOM 1172 CB VAL A 104 33.227 12.058 82.068 1.00 0.00 C ATOM 1173 CG1 VAL A 104 33.588 11.674 83.496 1.00 0.00 C ATOM 1174 CG2 VAL A 104 34.052 13.250 81.606 1.00 0.00 C ATOM 1175 H VAL A 104 32.453 12.054 79.600 1.00 0.00 H ATOM 1176 HA VAL A 104 34.519 10.685 81.022 1.00 0.00 H ATOM 1177 HB VAL A 104 32.170 12.323 82.064 1.00 0.00 H ATOM 1178 1HG1 VAL A 104 33.424 12.527 84.154 1.00 0.00 H ATOM 1179 2HG1 VAL A 104 32.960 10.843 83.818 1.00 0.00 H ATOM 1180 3HG1 VAL A 104 34.635 11.377 83.539 1.00 0.00 H ATOM 1181 1HG2 VAL A 104 33.890 14.088 82.283 1.00 0.00 H ATOM 1182 2HG2 VAL A 104 35.108 12.983 81.605 1.00 0.00 H ATOM 1183 3HG2 VAL A 104 33.748 13.533 80.598 1.00 0.00 H ATOM 1184 N LYS A 105 31.458 9.562 81.610 1.00 0.00 N ATOM 1185 CA LYS A 105 30.743 8.417 82.166 1.00 0.00 C ATOM 1186 C LYS A 105 31.097 7.113 81.443 1.00 0.00 C ATOM 1187 O LYS A 105 31.201 6.056 82.070 1.00 0.00 O ATOM 1188 CB LYS A 105 29.233 8.658 82.102 1.00 0.00 C ATOM 1189 CG LYS A 105 28.721 9.695 83.092 1.00 0.00 C ATOM 1190 CD LYS A 105 27.218 9.892 82.957 1.00 0.00 C ATOM 1191 CE LYS A 105 26.652 10.671 84.135 1.00 0.00 C ATOM 1192 NZ LYS A 105 27.244 12.033 84.237 1.00 0.00 N ATOM 1193 H LYS A 105 30.942 10.335 81.178 1.00 0.00 H ATOM 1194 HA LYS A 105 31.041 8.309 83.209 1.00 0.00 H ATOM 1195 1HB LYS A 105 28.959 8.987 81.100 1.00 0.00 H ATOM 1196 2HB LYS A 105 28.708 7.722 82.295 1.00 0.00 H ATOM 1197 1HG LYS A 105 28.946 9.371 84.109 1.00 0.00 H ATOM 1198 2HG LYS A 105 29.221 10.646 82.914 1.00 0.00 H ATOM 1199 1HD LYS A 105 27.003 10.435 82.035 1.00 0.00 H ATOM 1200 2HD LYS A 105 26.727 8.920 82.908 1.00 0.00 H ATOM 1201 1HE LYS A 105 25.573 10.765 84.024 1.00 0.00 H ATOM 1202 2HE LYS A 105 26.855 10.131 85.059 1.00 0.00 H ATOM 1203 1HZ LYS A 105 26.845 12.516 85.029 1.00 0.00 H ATOM 1204 2HZ LYS A 105 28.245 11.957 84.359 1.00 0.00 H ATOM 1205 3HZ LYS A 105 27.047 12.551 83.393 1.00 0.00 H ATOM 1206 N ILE A 106 31.304 7.189 80.133 1.00 0.00 N ATOM 1207 CA ILE A 106 31.687 6.048 79.313 1.00 0.00 C ATOM 1208 C ILE A 106 33.101 5.575 79.661 1.00 0.00 C ATOM 1209 O ILE A 106 33.339 4.381 79.881 1.00 0.00 O ATOM 1210 CB ILE A 106 31.486 6.407 77.836 1.00 0.00 C ATOM 1211 CG1 ILE A 106 29.986 6.514 77.596 1.00 0.00 C ATOM 1212 CG2 ILE A 106 32.130 5.454 76.959 1.00 0.00 C ATOM 1213 CD1 ILE A 106 29.583 7.123 76.290 1.00 0.00 C ATOM 1214 H ILE A 106 31.176 8.087 79.668 1.00 0.00 H ATOM 1215 HA ILE A 106 31.003 5.232 79.533 1.00 0.00 H ATOM 1216 HB ILE A 106 31.906 7.391 77.650 1.00 0.00 H ATOM 1217 1HG1 ILE A 106 29.559 5.512 77.656 1.00 0.00 H ATOM 1218 2HG1 ILE A 106 29.578 7.112 78.394 1.00 0.00 H ATOM 1219 1HG2 ILE A 106 31.972 5.730 75.923 1.00 0.00 H ATOM 1220 2HG2 ILE A 106 33.177 5.471 77.186 1.00 0.00 H ATOM 1221 3HG2 ILE A 106 31.734 4.483 77.133 1.00 0.00 H ATOM 1222 1HD1 ILE A 106 28.506 7.168 76.206 1.00 0.00 H ATOM 1223 2HD1 ILE A 106 29.993 8.129 76.230 1.00 0.00 H ATOM 1224 3HD1 ILE A 106 29.973 6.511 75.503 1.00 0.00 H ATOM 1225 N VAL A 107 34.025 6.513 79.795 1.00 0.00 N ATOM 1226 CA VAL A 107 35.376 6.202 80.214 1.00 0.00 C ATOM 1227 C VAL A 107 35.389 5.540 81.587 1.00 0.00 C ATOM 1228 O VAL A 107 36.067 4.522 81.784 1.00 0.00 O ATOM 1229 CB VAL A 107 36.227 7.484 80.253 1.00 0.00 C ATOM 1230 CG1 VAL A 107 37.528 7.238 81.004 1.00 0.00 C ATOM 1231 CG2 VAL A 107 36.505 7.965 78.838 1.00 0.00 C ATOM 1232 H VAL A 107 33.787 7.480 79.590 1.00 0.00 H ATOM 1233 HA VAL A 107 35.814 5.519 79.488 1.00 0.00 H ATOM 1234 HB VAL A 107 35.683 8.254 80.800 1.00 0.00 H ATOM 1235 1HG1 VAL A 107 38.117 8.155 81.023 1.00 0.00 H ATOM 1236 2HG1 VAL A 107 37.306 6.929 82.026 1.00 0.00 H ATOM 1237 3HG1 VAL A 107 38.095 6.454 80.501 1.00 0.00 H ATOM 1238 1HG2 VAL A 107 37.106 8.873 78.873 1.00 0.00 H ATOM 1239 2HG2 VAL A 107 37.045 7.193 78.290 1.00 0.00 H ATOM 1240 3HG2 VAL A 107 35.561 8.176 78.333 1.00 0.00 H ATOM 1241 N GLU A 108 34.626 6.089 82.538 1.00 0.00 N ATOM 1242 CA GLU A 108 34.564 5.485 83.861 1.00 0.00 C ATOM 1243 C GLU A 108 33.918 4.094 83.825 1.00 0.00 C ATOM 1244 O GLU A 108 34.440 3.154 84.429 1.00 0.00 O ATOM 1245 CB GLU A 108 33.802 6.403 84.829 1.00 0.00 C ATOM 1246 CG GLU A 108 34.543 7.705 85.205 1.00 0.00 C ATOM 1247 CD GLU A 108 33.732 8.634 86.093 1.00 0.00 C ATOM 1248 OE1 GLU A 108 32.587 8.345 86.350 1.00 0.00 O ATOM 1249 OE2 GLU A 108 34.271 9.633 86.513 1.00 0.00 O ATOM 1250 H GLU A 108 34.094 6.939 82.341 1.00 0.00 H ATOM 1251 HA GLU A 108 35.580 5.370 84.230 1.00 0.00 H ATOM 1252 1HB GLU A 108 32.849 6.686 84.376 1.00 0.00 H ATOM 1253 2HB GLU A 108 33.582 5.861 85.747 1.00 0.00 H ATOM 1254 1HG GLU A 108 35.452 7.443 85.735 1.00 0.00 H ATOM 1255 2HG GLU A 108 34.827 8.229 84.294 1.00 0.00 H ATOM 1256 N LYS A 109 32.851 3.929 83.029 1.00 0.00 N ATOM 1257 CA LYS A 109 32.121 2.662 82.935 1.00 0.00 C ATOM 1258 C LYS A 109 32.998 1.540 82.412 1.00 0.00 C ATOM 1259 O LYS A 109 32.892 0.394 82.854 1.00 0.00 O ATOM 1260 CB LYS A 109 30.899 2.797 82.016 1.00 0.00 C ATOM 1261 CG LYS A 109 30.036 1.523 81.908 1.00 0.00 C ATOM 1262 CD LYS A 109 29.288 1.253 83.213 1.00 0.00 C ATOM 1263 CE LYS A 109 28.437 -0.038 83.169 1.00 0.00 C ATOM 1264 NZ LYS A 109 27.387 -0.027 82.091 1.00 0.00 N ATOM 1265 H LYS A 109 32.474 4.732 82.526 1.00 0.00 H ATOM 1266 HA LYS A 109 31.783 2.388 83.933 1.00 0.00 H ATOM 1267 1HB LYS A 109 30.267 3.612 82.366 1.00 0.00 H ATOM 1268 2HB LYS A 109 31.233 3.056 81.009 1.00 0.00 H ATOM 1269 1HG LYS A 109 29.308 1.652 81.106 1.00 0.00 H ATOM 1270 2HG LYS A 109 30.666 0.669 81.659 1.00 0.00 H ATOM 1271 1HD LYS A 109 30.011 1.166 84.025 1.00 0.00 H ATOM 1272 2HD LYS A 109 28.632 2.096 83.427 1.00 0.00 H ATOM 1273 1HE LYS A 109 29.090 -0.894 83.014 1.00 0.00 H ATOM 1274 2HE LYS A 109 27.940 -0.143 84.132 1.00 0.00 H ATOM 1275 1HZ LYS A 109 26.865 -0.882 82.125 1.00 0.00 H ATOM 1276 2HZ LYS A 109 26.765 0.749 82.217 1.00 0.00 H ATOM 1277 3HZ LYS A 109 27.824 0.036 81.162 1.00 0.00 H ATOM 1278 N ASN A 110 33.894 1.873 81.489 1.00 0.00 N ATOM 1279 CA ASN A 110 34.762 0.880 80.885 1.00 0.00 C ATOM 1280 C ASN A 110 36.108 0.734 81.609 1.00 0.00 C ATOM 1281 O ASN A 110 36.965 -0.031 81.165 1.00 0.00 O ATOM 1282 CB ASN A 110 35.002 1.262 79.442 1.00 0.00 C ATOM 1283 CG ASN A 110 33.803 1.098 78.535 1.00 0.00 C ATOM 1284 OD1 ASN A 110 33.522 0.000 78.020 1.00 0.00 O ATOM 1285 ND2 ASN A 110 33.070 2.167 78.376 1.00 0.00 N ATOM 1286 H ASN A 110 33.924 2.836 81.150 1.00 0.00 H ATOM 1287 HA ASN A 110 34.262 -0.087 80.925 1.00 0.00 H ATOM 1288 1HB ASN A 110 35.341 2.299 79.406 1.00 0.00 H ATOM 1289 2HB ASN A 110 35.787 0.641 79.062 1.00 0.00 H ATOM 1290 1HD2 ASN A 110 32.220 2.166 77.808 1.00 0.00 H ATOM 1291 2HD2 ASN A 110 33.339 3.018 78.861 1.00 0.00 H ATOM 1292 N GLY A 111 36.272 1.401 82.761 1.00 0.00 N ATOM 1293 CA GLY A 111 37.487 1.271 83.560 1.00 0.00 C ATOM 1294 C GLY A 111 38.738 2.000 83.049 1.00 0.00 C ATOM 1295 O GLY A 111 39.853 1.588 83.377 1.00 0.00 O ATOM 1296 H GLY A 111 35.534 2.009 83.119 1.00 0.00 H ATOM 1297 1HA GLY A 111 37.265 1.628 84.567 1.00 0.00 H ATOM 1298 2HA GLY A 111 37.717 0.213 83.663 1.00 0.00 H ATOM 1299 N PHE A 112 38.589 3.059 82.248 1.00 0.00 N ATOM 1300 CA PHE A 112 39.774 3.729 81.703 1.00 0.00 C ATOM 1301 C PHE A 112 40.038 5.117 82.296 1.00 0.00 C ATOM 1302 O PHE A 112 40.877 5.876 81.795 1.00 0.00 O ATOM 1303 CB PHE A 112 39.646 3.851 80.201 1.00 0.00 C ATOM 1304 CG PHE A 112 39.511 2.568 79.512 1.00 0.00 C ATOM 1305 CD1 PHE A 112 38.437 2.346 78.721 1.00 0.00 C ATOM 1306 CD2 PHE A 112 40.426 1.566 79.677 1.00 0.00 C ATOM 1307 CE1 PHE A 112 38.279 1.163 78.067 1.00 0.00 C ATOM 1308 CE2 PHE A 112 40.276 0.368 79.031 1.00 0.00 C ATOM 1309 CZ PHE A 112 39.192 0.173 78.218 1.00 0.00 C ATOM 1310 H PHE A 112 37.656 3.408 82.015 1.00 0.00 H ATOM 1311 HA PHE A 112 40.643 3.107 81.914 1.00 0.00 H ATOM 1312 1HB PHE A 112 38.763 4.426 79.969 1.00 0.00 H ATOM 1313 2HB PHE A 112 40.509 4.368 79.800 1.00 0.00 H ATOM 1314 HD1 PHE A 112 37.704 3.127 78.619 1.00 0.00 H ATOM 1315 HD2 PHE A 112 41.273 1.727 80.337 1.00 0.00 H ATOM 1316 HE1 PHE A 112 37.414 1.008 77.434 1.00 0.00 H ATOM 1317 HE2 PHE A 112 41.009 -0.424 79.168 1.00 0.00 H ATOM 1318 HZ PHE A 112 39.057 -0.773 77.701 1.00 0.00 H ATOM 1319 N SER A 113 39.392 5.414 83.418 1.00 0.00 N ATOM 1320 CA SER A 113 39.498 6.727 84.059 1.00 0.00 C ATOM 1321 C SER A 113 40.908 7.085 84.535 1.00 0.00 C ATOM 1322 O SER A 113 41.222 8.260 84.712 1.00 0.00 O ATOM 1323 CB SER A 113 38.548 6.786 85.239 1.00 0.00 C ATOM 1324 OG SER A 113 38.934 5.883 86.239 1.00 0.00 O ATOM 1325 H SER A 113 38.767 4.722 83.808 1.00 0.00 H ATOM 1326 HA SER A 113 39.204 7.482 83.329 1.00 0.00 H ATOM 1327 1HB SER A 113 38.532 7.797 85.644 1.00 0.00 H ATOM 1328 2HB SER A 113 37.538 6.551 84.903 1.00 0.00 H ATOM 1329 HG SER A 113 39.645 6.310 86.720 1.00 0.00 H ATOM 1330 N ASP A 114 41.774 6.086 84.698 1.00 0.00 N ATOM 1331 CA ASP A 114 43.140 6.329 85.149 1.00 0.00 C ATOM 1332 C ASP A 114 44.042 6.819 84.010 1.00 0.00 C ATOM 1333 O ASP A 114 45.146 7.310 84.258 1.00 0.00 O ATOM 1334 CB ASP A 114 43.734 5.055 85.750 1.00 0.00 C ATOM 1335 CG ASP A 114 43.071 4.654 87.066 1.00 0.00 C ATOM 1336 OD1 ASP A 114 42.532 5.507 87.737 1.00 0.00 O ATOM 1337 OD2 ASP A 114 43.111 3.493 87.386 1.00 0.00 O ATOM 1338 H ASP A 114 41.469 5.141 84.518 1.00 0.00 H ATOM 1339 HA ASP A 114 43.117 7.099 85.921 1.00 0.00 H ATOM 1340 1HB ASP A 114 43.624 4.236 85.037 1.00 0.00 H ATOM 1341 2HB ASP A 114 44.801 5.200 85.922 1.00 0.00 H ATOM 1342 N LYS A 115 43.585 6.652 82.764 1.00 0.00 N ATOM 1343 CA LYS A 115 44.359 7.075 81.607 1.00 0.00 C ATOM 1344 C LYS A 115 43.692 8.103 80.714 1.00 0.00 C ATOM 1345 O LYS A 115 44.368 8.644 79.848 1.00 0.00 O ATOM 1346 CB LYS A 115 44.822 5.904 80.745 1.00 0.00 C ATOM 1347 CG LYS A 115 45.931 5.062 81.355 1.00 0.00 C ATOM 1348 CD LYS A 115 46.388 4.003 80.373 1.00 0.00 C ATOM 1349 CE LYS A 115 47.658 3.312 80.819 1.00 0.00 C ATOM 1350 NZ LYS A 115 48.117 2.303 79.815 1.00 0.00 N ATOM 1351 H LYS A 115 42.660 6.264 82.604 1.00 0.00 H ATOM 1352 HA LYS A 115 45.265 7.540 81.984 1.00 0.00 H ATOM 1353 1HB LYS A 115 43.972 5.248 80.551 1.00 0.00 H ATOM 1354 2HB LYS A 115 45.170 6.277 79.782 1.00 0.00 H ATOM 1355 1HG LYS A 115 46.780 5.707 81.602 1.00 0.00 H ATOM 1356 2HG LYS A 115 45.576 4.585 82.266 1.00 0.00 H ATOM 1357 1HD LYS A 115 45.618 3.254 80.316 1.00 0.00 H ATOM 1358 2HD LYS A 115 46.543 4.437 79.380 1.00 0.00 H ATOM 1359 1HE LYS A 115 48.440 4.062 80.940 1.00 0.00 H ATOM 1360 2HE LYS A 115 47.492 2.815 81.772 1.00 0.00 H ATOM 1361 1HZ LYS A 115 48.972 1.873 80.128 1.00 0.00 H ATOM 1362 2HZ LYS A 115 47.408 1.597 79.696 1.00 0.00 H ATOM 1363 3HZ LYS A 115 48.286 2.772 78.891 1.00 0.00 H ATOM 1364 N ILE A 116 42.389 8.354 80.859 1.00 0.00 N ATOM 1365 CA ILE A 116 41.784 9.306 79.927 1.00 0.00 C ATOM 1366 C ILE A 116 41.254 10.586 80.576 1.00 0.00 C ATOM 1367 O ILE A 116 40.380 10.547 81.447 1.00 0.00 O ATOM 1368 CB ILE A 116 40.632 8.628 79.161 1.00 0.00 C ATOM 1369 CG1 ILE A 116 41.133 7.371 78.444 1.00 0.00 C ATOM 1370 CG2 ILE A 116 40.010 9.599 78.169 1.00 0.00 C ATOM 1371 CD1 ILE A 116 40.032 6.545 77.821 1.00 0.00 C ATOM 1372 H ILE A 116 41.830 7.857 81.548 1.00 0.00 H ATOM 1373 HA ILE A 116 42.529 9.589 79.198 1.00 0.00 H ATOM 1374 HB ILE A 116 39.867 8.305 79.867 1.00 0.00 H ATOM 1375 1HG1 ILE A 116 41.833 7.656 77.659 1.00 0.00 H ATOM 1376 2HG1 ILE A 116 41.673 6.741 79.151 1.00 0.00 H ATOM 1377 1HG2 ILE A 116 39.198 9.103 77.636 1.00 0.00 H ATOM 1378 2HG2 ILE A 116 39.619 10.464 78.702 1.00 0.00 H ATOM 1379 3HG2 ILE A 116 40.768 9.924 77.455 1.00 0.00 H ATOM 1380 1HD1 ILE A 116 40.465 5.671 77.333 1.00 0.00 H ATOM 1381 2HD1 ILE A 116 39.337 6.220 78.596 1.00 0.00 H ATOM 1382 3HD1 ILE A 116 39.499 7.144 77.084 1.00 0.00 H ATOM 1383 N LYS A 117 41.751 11.729 80.099 1.00 0.00 N ATOM 1384 CA LYS A 117 41.246 13.035 80.529 1.00 0.00 C ATOM 1385 C LYS A 117 40.292 13.589 79.483 1.00 0.00 C ATOM 1386 O LYS A 117 40.655 13.664 78.310 1.00 0.00 O ATOM 1387 CB LYS A 117 42.360 14.058 80.754 1.00 0.00 C ATOM 1388 CG LYS A 117 41.814 15.435 81.252 1.00 0.00 C ATOM 1389 CD LYS A 117 42.905 16.481 81.527 1.00 0.00 C ATOM 1390 CE LYS A 117 42.298 17.789 82.044 1.00 0.00 C ATOM 1391 NZ LYS A 117 43.344 18.824 82.374 1.00 0.00 N ATOM 1392 H LYS A 117 42.501 11.671 79.406 1.00 0.00 H ATOM 1393 HA LYS A 117 40.691 12.910 81.459 1.00 0.00 H ATOM 1394 1HB LYS A 117 43.067 13.680 81.489 1.00 0.00 H ATOM 1395 2HB LYS A 117 42.896 14.203 79.831 1.00 0.00 H ATOM 1396 1HG LYS A 117 41.144 15.846 80.493 1.00 0.00 H ATOM 1397 2HG LYS A 117 41.236 15.283 82.162 1.00 0.00 H ATOM 1398 1HD LYS A 117 43.643 16.099 82.232 1.00 0.00 H ATOM 1399 2HD LYS A 117 43.394 16.722 80.601 1.00 0.00 H ATOM 1400 1HE LYS A 117 41.633 18.193 81.284 1.00 0.00 H ATOM 1401 2HE LYS A 117 41.720 17.576 82.942 1.00 0.00 H ATOM 1402 1HZ LYS A 117 42.895 19.662 82.712 1.00 0.00 H ATOM 1403 2HZ LYS A 117 43.958 18.464 83.088 1.00 0.00 H ATOM 1404 3HZ LYS A 117 43.914 19.075 81.537 1.00 0.00 H ATOM 1405 N VAL A 118 39.093 13.988 79.897 1.00 0.00 N ATOM 1406 CA VAL A 118 38.139 14.555 78.949 1.00 0.00 C ATOM 1407 C VAL A 118 37.961 16.050 79.215 1.00 0.00 C ATOM 1408 O VAL A 118 37.678 16.462 80.343 1.00 0.00 O ATOM 1409 CB VAL A 118 36.776 13.855 79.040 1.00 0.00 C ATOM 1410 CG1 VAL A 118 35.811 14.502 78.036 1.00 0.00 C ATOM 1411 CG2 VAL A 118 36.932 12.324 78.792 1.00 0.00 C ATOM 1412 H VAL A 118 38.842 13.893 80.870 1.00 0.00 H ATOM 1413 HA VAL A 118 38.524 14.428 77.938 1.00 0.00 H ATOM 1414 HB VAL A 118 36.371 14.024 80.021 1.00 0.00 H ATOM 1415 1HG1 VAL A 118 34.846 14.043 78.125 1.00 0.00 H ATOM 1416 2HG1 VAL A 118 35.715 15.564 78.250 1.00 0.00 H ATOM 1417 3HG1 VAL A 118 36.193 14.369 77.021 1.00 0.00 H ATOM 1418 1HG2 VAL A 118 35.958 11.843 78.876 1.00 0.00 H ATOM 1419 2HG2 VAL A 118 37.335 12.148 77.801 1.00 0.00 H ATOM 1420 3HG2 VAL A 118 37.606 11.897 79.536 1.00 0.00 H ATOM 1421 N ILE A 119 38.151 16.839 78.168 1.00 0.00 N ATOM 1422 CA ILE A 119 38.083 18.287 78.184 1.00 0.00 C ATOM 1423 C ILE A 119 36.814 18.800 77.486 1.00 0.00 C ATOM 1424 O ILE A 119 36.669 18.692 76.264 1.00 0.00 O ATOM 1425 CB ILE A 119 39.322 18.813 77.438 1.00 0.00 C ATOM 1426 CG1 ILE A 119 40.609 18.301 78.124 1.00 0.00 C ATOM 1427 CG2 ILE A 119 39.304 20.310 77.368 1.00 0.00 C ATOM 1428 CD1 ILE A 119 41.879 18.541 77.323 1.00 0.00 C ATOM 1429 H ILE A 119 38.394 16.394 77.295 1.00 0.00 H ATOM 1430 HA ILE A 119 38.087 18.632 79.217 1.00 0.00 H ATOM 1431 HB ILE A 119 39.315 18.409 76.440 1.00 0.00 H ATOM 1432 1HG1 ILE A 119 40.707 18.797 79.085 1.00 0.00 H ATOM 1433 2HG1 ILE A 119 40.519 17.227 78.292 1.00 0.00 H ATOM 1434 1HG2 ILE A 119 40.176 20.646 76.827 1.00 0.00 H ATOM 1435 2HG2 ILE A 119 38.407 20.621 76.859 1.00 0.00 H ATOM 1436 3HG2 ILE A 119 39.318 20.731 78.375 1.00 0.00 H ATOM 1437 1HD1 ILE A 119 42.738 18.155 77.874 1.00 0.00 H ATOM 1438 2HD1 ILE A 119 41.806 18.027 76.364 1.00 0.00 H ATOM 1439 3HD1 ILE A 119 42.006 19.599 77.153 1.00 0.00 H ATOM 1440 N ASN A 120 35.912 19.427 78.241 1.00 0.00 N ATOM 1441 CA ASN A 120 34.610 19.852 77.694 1.00 0.00 C ATOM 1442 C ASN A 120 34.661 21.216 77.003 1.00 0.00 C ATOM 1443 O ASN A 120 33.938 22.144 77.371 1.00 0.00 O ATOM 1444 CB ASN A 120 33.563 19.868 78.792 1.00 0.00 C ATOM 1445 CG ASN A 120 33.918 20.800 79.918 1.00 0.00 C ATOM 1446 OD1 ASN A 120 35.095 21.117 80.129 1.00 0.00 O ATOM 1447 ND2 ASN A 120 32.925 21.244 80.644 1.00 0.00 N ATOM 1448 H ASN A 120 36.104 19.556 79.225 1.00 0.00 H ATOM 1449 HA ASN A 120 34.305 19.131 76.935 1.00 0.00 H ATOM 1450 1HB ASN A 120 32.601 20.173 78.374 1.00 0.00 H ATOM 1451 2HB ASN A 120 33.440 18.862 79.194 1.00 0.00 H ATOM 1452 1HD2 ASN A 120 33.102 21.867 81.406 1.00 0.00 H ATOM 1453 2HD2 ASN A 120 31.988 20.961 80.437 1.00 0.00 H ATOM 1454 N LYS A 121 35.557 21.324 76.036 1.00 0.00 N ATOM 1455 CA LYS A 121 35.834 22.558 75.309 1.00 0.00 C ATOM 1456 C LYS A 121 35.963 22.327 73.808 1.00 0.00 C ATOM 1457 O LYS A 121 36.199 21.205 73.371 1.00 0.00 O ATOM 1458 CB LYS A 121 37.126 23.181 75.824 1.00 0.00 C ATOM 1459 CG LYS A 121 37.135 23.614 77.284 1.00 0.00 C ATOM 1460 CD LYS A 121 38.474 24.252 77.655 1.00 0.00 C ATOM 1461 CE LYS A 121 38.496 24.698 79.107 1.00 0.00 C ATOM 1462 NZ LYS A 121 39.794 25.336 79.484 1.00 0.00 N ATOM 1463 H LYS A 121 36.064 20.472 75.815 1.00 0.00 H ATOM 1464 HA LYS A 121 35.010 23.254 75.469 1.00 0.00 H ATOM 1465 1HB LYS A 121 37.902 22.476 75.693 1.00 0.00 H ATOM 1466 2HB LYS A 121 37.373 24.038 75.225 1.00 0.00 H ATOM 1467 1HG LYS A 121 36.331 24.331 77.454 1.00 0.00 H ATOM 1468 2HG LYS A 121 36.973 22.752 77.931 1.00 0.00 H ATOM 1469 1HD LYS A 121 39.282 23.535 77.514 1.00 0.00 H ATOM 1470 2HD LYS A 121 38.664 25.111 77.009 1.00 0.00 H ATOM 1471 1HE LYS A 121 37.693 25.414 79.265 1.00 0.00 H ATOM 1472 2HE LYS A 121 38.331 23.832 79.748 1.00 0.00 H ATOM 1473 1HZ LYS A 121 39.771 25.614 80.444 1.00 0.00 H ATOM 1474 2HZ LYS A 121 40.571 24.667 79.357 1.00 0.00 H ATOM 1475 3HZ LYS A 121 39.964 26.142 78.907 1.00 0.00 H ATOM 1476 N HIS A 122 35.802 23.382 73.015 1.00 0.00 N ATOM 1477 CA HIS A 122 36.085 23.316 71.581 1.00 0.00 C ATOM 1478 C HIS A 122 37.583 23.158 71.442 1.00 0.00 C ATOM 1479 O HIS A 122 38.317 23.753 72.216 1.00 0.00 O ATOM 1480 CB HIS A 122 35.579 24.573 70.868 1.00 0.00 C ATOM 1481 CG HIS A 122 35.563 24.519 69.373 1.00 0.00 C ATOM 1482 ND1 HIS A 122 36.686 24.735 68.597 1.00 0.00 N ATOM 1483 CD2 HIS A 122 34.545 24.277 68.505 1.00 0.00 C ATOM 1484 CE1 HIS A 122 36.347 24.630 67.312 1.00 0.00 C ATOM 1485 NE2 HIS A 122 35.059 24.357 67.238 1.00 0.00 N ATOM 1486 H HIS A 122 35.552 24.295 73.415 1.00 0.00 H ATOM 1487 HA HIS A 122 35.632 22.442 71.138 1.00 0.00 H ATOM 1488 1HB HIS A 122 34.589 24.825 71.216 1.00 0.00 H ATOM 1489 2HB HIS A 122 36.218 25.395 71.143 1.00 0.00 H ATOM 1490 HD2 HIS A 122 33.512 24.062 68.757 1.00 0.00 H ATOM 1491 HE1 HIS A 122 37.014 24.745 66.457 1.00 0.00 H ATOM 1492 HE2 HIS A 122 34.530 24.222 66.383 1.00 0.00 H ATOM 1493 N SER A 123 38.092 22.414 70.468 1.00 0.00 N ATOM 1494 CA SER A 123 39.550 22.315 70.422 1.00 0.00 C ATOM 1495 C SER A 123 40.238 23.673 70.273 1.00 0.00 C ATOM 1496 O SER A 123 41.346 23.832 70.767 1.00 0.00 O ATOM 1497 CB SER A 123 40.022 21.387 69.315 1.00 0.00 C ATOM 1498 OG SER A 123 39.790 21.919 68.043 1.00 0.00 O ATOM 1499 H SER A 123 37.499 21.903 69.824 1.00 0.00 H ATOM 1500 HA SER A 123 39.892 21.904 71.367 1.00 0.00 H ATOM 1501 1HB SER A 123 41.078 21.196 69.433 1.00 0.00 H ATOM 1502 2HB SER A 123 39.509 20.439 69.409 1.00 0.00 H ATOM 1503 HG SER A 123 40.573 21.696 67.522 1.00 0.00 H ATOM 1504 N THR A 124 39.563 24.704 69.734 1.00 0.00 N ATOM 1505 CA THR A 124 40.229 26.000 69.588 1.00 0.00 C ATOM 1506 C THR A 124 40.275 26.775 70.913 1.00 0.00 C ATOM 1507 O THR A 124 40.843 27.866 70.993 1.00 0.00 O ATOM 1508 CB THR A 124 39.614 26.837 68.456 1.00 0.00 C ATOM 1509 OG1 THR A 124 38.223 27.061 68.700 1.00 0.00 O ATOM 1510 CG2 THR A 124 39.798 26.094 67.128 1.00 0.00 C ATOM 1511 H THR A 124 38.613 24.582 69.376 1.00 0.00 H ATOM 1512 HA THR A 124 41.249 25.815 69.293 1.00 0.00 H ATOM 1513 HB THR A 124 40.118 27.799 68.400 1.00 0.00 H ATOM 1514 HG1 THR A 124 37.759 26.207 68.751 1.00 0.00 H ATOM 1515 1HG2 THR A 124 39.372 26.678 66.314 1.00 0.00 H ATOM 1516 2HG2 THR A 124 40.848 25.944 66.949 1.00 0.00 H ATOM 1517 3HG2 THR A 124 39.304 25.128 67.180 1.00 0.00 H ATOM 1518 N GLU A 125 39.645 26.205 71.941 1.00 0.00 N ATOM 1519 CA GLU A 125 39.609 26.715 73.299 1.00 0.00 C ATOM 1520 C GLU A 125 40.552 25.905 74.207 1.00 0.00 C ATOM 1521 O GLU A 125 40.575 26.132 75.419 1.00 0.00 O ATOM 1522 CB GLU A 125 38.180 26.625 73.866 1.00 0.00 C ATOM 1523 CG GLU A 125 37.129 27.474 73.172 1.00 0.00 C ATOM 1524 CD GLU A 125 35.705 27.267 73.738 1.00 0.00 C ATOM 1525 OE1 GLU A 125 35.251 26.129 73.863 1.00 0.00 O ATOM 1526 OE2 GLU A 125 35.082 28.256 74.041 1.00 0.00 O ATOM 1527 H GLU A 125 39.182 25.317 71.788 1.00 0.00 H ATOM 1528 HA GLU A 125 39.937 27.754 73.294 1.00 0.00 H ATOM 1529 1HB GLU A 125 37.844 25.613 73.786 1.00 0.00 H ATOM 1530 2HB GLU A 125 38.188 26.883 74.924 1.00 0.00 H ATOM 1531 1HG GLU A 125 37.401 28.521 73.294 1.00 0.00 H ATOM 1532 2HG GLU A 125 37.142 27.255 72.109 1.00 0.00 H ATOM 1533 N VAL A 126 41.314 24.954 73.628 1.00 0.00 N ATOM 1534 CA VAL A 126 42.175 24.073 74.421 1.00 0.00 C ATOM 1535 C VAL A 126 43.645 24.266 74.065 1.00 0.00 C ATOM 1536 O VAL A 126 44.001 24.328 72.882 1.00 0.00 O ATOM 1537 CB VAL A 126 41.787 22.600 74.195 1.00 0.00 C ATOM 1538 CG1 VAL A 126 42.677 21.682 75.020 1.00 0.00 C ATOM 1539 CG2 VAL A 126 40.323 22.390 74.547 1.00 0.00 C ATOM 1540 H VAL A 126 41.278 24.806 72.620 1.00 0.00 H ATOM 1541 HA VAL A 126 42.034 24.305 75.477 1.00 0.00 H ATOM 1542 HB VAL A 126 41.949 22.348 73.147 1.00 0.00 H ATOM 1543 1HG1 VAL A 126 42.389 20.644 74.847 1.00 0.00 H ATOM 1544 2HG1 VAL A 126 43.717 21.823 74.725 1.00 0.00 H ATOM 1545 3HG1 VAL A 126 42.562 21.918 76.077 1.00 0.00 H ATOM 1546 1HG2 VAL A 126 40.055 21.346 74.384 1.00 0.00 H ATOM 1547 2HG2 VAL A 126 40.159 22.647 75.593 1.00 0.00 H ATOM 1548 3HG2 VAL A 126 39.702 23.026 73.916 1.00 0.00 H ATOM 1549 N THR A 127 44.494 24.406 75.085 1.00 0.00 N ATOM 1550 CA THR A 127 45.926 24.590 74.823 1.00 0.00 C ATOM 1551 C THR A 127 46.887 23.714 75.643 1.00 0.00 C ATOM 1552 O THR A 127 46.585 23.299 76.778 1.00 0.00 O ATOM 1553 CB THR A 127 46.310 26.069 75.046 1.00 0.00 C ATOM 1554 OG1 THR A 127 46.040 26.421 76.416 1.00 0.00 O ATOM 1555 CG2 THR A 127 45.529 27.013 74.103 1.00 0.00 C ATOM 1556 H THR A 127 44.119 24.378 76.043 1.00 0.00 H ATOM 1557 HA THR A 127 46.106 24.351 73.774 1.00 0.00 H ATOM 1558 HB THR A 127 47.379 26.184 74.856 1.00 0.00 H ATOM 1559 HG1 THR A 127 45.095 26.295 76.599 1.00 0.00 H ATOM 1560 1HG2 THR A 127 45.839 28.041 74.286 1.00 0.00 H ATOM 1561 2HG2 THR A 127 45.743 26.748 73.064 1.00 0.00 H ATOM 1562 3HG2 THR A 127 44.461 26.928 74.285 1.00 0.00 H ATOM 1563 N VAL A 128 48.095 23.544 75.078 1.00 0.00 N ATOM 1564 CA VAL A 128 49.241 22.902 75.725 1.00 0.00 C ATOM 1565 C VAL A 128 50.214 23.780 76.524 1.00 0.00 C ATOM 1566 O VAL A 128 50.597 24.875 76.105 1.00 0.00 O ATOM 1567 CB VAL A 128 50.054 22.094 74.699 1.00 0.00 C ATOM 1568 CG1 VAL A 128 51.340 21.622 75.287 1.00 0.00 C ATOM 1569 CG2 VAL A 128 49.289 20.870 74.349 1.00 0.00 C ATOM 1570 H VAL A 128 48.217 23.828 74.104 1.00 0.00 H ATOM 1571 HA VAL A 128 48.808 22.192 76.395 1.00 0.00 H ATOM 1572 HB VAL A 128 50.242 22.704 73.820 1.00 0.00 H ATOM 1573 1HG1 VAL A 128 51.856 21.042 74.575 1.00 0.00 H ATOM 1574 2HG1 VAL A 128 51.957 22.467 75.570 1.00 0.00 H ATOM 1575 3HG1 VAL A 128 51.117 21.019 76.156 1.00 0.00 H ATOM 1576 1HG2 VAL A 128 49.830 20.292 73.620 1.00 0.00 H ATOM 1577 2HG2 VAL A 128 49.164 20.286 75.237 1.00 0.00 H ATOM 1578 3HG2 VAL A 128 48.334 21.147 73.964 1.00 0.00 H ATOM 1579 N GLY A 129 50.616 23.248 77.678 1.00 0.00 N ATOM 1580 CA GLY A 129 51.610 23.833 78.567 1.00 0.00 C ATOM 1581 C GLY A 129 51.254 23.529 80.020 1.00 0.00 C ATOM 1582 O GLY A 129 50.100 23.230 80.303 1.00 0.00 O ATOM 1583 H GLY A 129 50.214 22.344 77.924 1.00 0.00 H ATOM 1584 1HA GLY A 129 52.572 23.405 78.303 1.00 0.00 H ATOM 1585 2HA GLY A 129 51.664 24.908 78.404 1.00 0.00 H ATOM 1586 N PRO A 130 52.186 23.686 80.978 1.00 0.00 N ATOM 1587 CA PRO A 130 51.997 23.484 82.417 1.00 0.00 C ATOM 1588 C PRO A 130 50.794 24.221 83.013 1.00 0.00 C ATOM 1589 O PRO A 130 50.201 23.759 83.987 1.00 0.00 O ATOM 1590 CB PRO A 130 53.311 24.023 82.989 1.00 0.00 C ATOM 1591 CG PRO A 130 54.321 23.720 81.937 1.00 0.00 C ATOM 1592 CD PRO A 130 53.601 23.981 80.641 1.00 0.00 C ATOM 1593 HA PRO A 130 51.924 22.405 82.619 1.00 0.00 H ATOM 1594 1HB PRO A 130 53.217 25.101 83.194 1.00 0.00 H ATOM 1595 2HB PRO A 130 53.532 23.532 83.949 1.00 0.00 H ATOM 1596 1HG PRO A 130 55.207 24.359 82.065 1.00 0.00 H ATOM 1597 2HG PRO A 130 54.664 22.679 82.029 1.00 0.00 H ATOM 1598 1HD PRO A 130 53.735 25.033 80.351 1.00 0.00 H ATOM 1599 2HD PRO A 130 53.994 23.311 79.861 1.00 0.00 H ATOM 1600 N GLU A 131 50.452 25.375 82.433 1.00 0.00 N ATOM 1601 CA GLU A 131 49.330 26.196 82.887 1.00 0.00 C ATOM 1602 C GLU A 131 48.083 26.033 82.008 1.00 0.00 C ATOM 1603 O GLU A 131 47.114 26.784 82.152 1.00 0.00 O ATOM 1604 CB GLU A 131 49.750 27.668 82.928 1.00 0.00 C ATOM 1605 CG GLU A 131 50.880 27.971 83.913 1.00 0.00 C ATOM 1606 CD GLU A 131 51.274 29.436 83.951 1.00 0.00 C ATOM 1607 OE1 GLU A 131 50.709 30.210 83.215 1.00 0.00 O ATOM 1608 OE2 GLU A 131 52.145 29.773 84.721 1.00 0.00 O ATOM 1609 H GLU A 131 50.985 25.707 81.645 1.00 0.00 H ATOM 1610 HA GLU A 131 49.067 25.884 83.898 1.00 0.00 H ATOM 1611 1HB GLU A 131 50.077 27.977 81.935 1.00 0.00 H ATOM 1612 2HB GLU A 131 48.892 28.283 83.197 1.00 0.00 H ATOM 1613 1HG GLU A 131 50.566 27.664 84.911 1.00 0.00 H ATOM 1614 2HG GLU A 131 51.749 27.375 83.640 1.00 0.00 H ATOM 1615 N GLY A 132 48.139 25.102 81.058 1.00 0.00 N ATOM 1616 CA GLY A 132 47.063 24.869 80.101 1.00 0.00 C ATOM 1617 C GLY A 132 46.167 23.700 80.492 1.00 0.00 C ATOM 1618 O GLY A 132 46.011 23.368 81.671 1.00 0.00 O ATOM 1619 H GLY A 132 48.952 24.501 80.990 1.00 0.00 H ATOM 1620 1HA GLY A 132 46.461 25.772 80.002 1.00 0.00 H ATOM 1621 2HA GLY A 132 47.498 24.674 79.120 1.00 0.00 H ATOM 1622 N ASP A 133 45.555 23.096 79.478 1.00 0.00 N ATOM 1623 CA ASP A 133 44.612 22.001 79.641 1.00 0.00 C ATOM 1624 C ASP A 133 45.363 20.674 79.561 1.00 0.00 C ATOM 1625 O ASP A 133 45.052 19.691 80.255 1.00 0.00 O ATOM 1626 CB ASP A 133 43.617 22.092 78.502 1.00 0.00 C ATOM 1627 CG ASP A 133 42.817 23.393 78.521 1.00 0.00 C ATOM 1628 OD1 ASP A 133 41.983 23.562 79.398 1.00 0.00 O ATOM 1629 OD2 ASP A 133 43.093 24.254 77.688 1.00 0.00 O ATOM 1630 H ASP A 133 45.781 23.399 78.533 1.00 0.00 H ATOM 1631 HA ASP A 133 44.115 22.089 80.606 1.00 0.00 H ATOM 1632 1HB ASP A 133 44.170 22.021 77.565 1.00 0.00 H ATOM 1633 2HB ASP A 133 42.932 21.256 78.553 1.00 0.00 H ATOM 1634 N MET A 134 46.369 20.687 78.690 1.00 0.00 N ATOM 1635 CA MET A 134 47.254 19.571 78.396 1.00 0.00 C ATOM 1636 C MET A 134 48.702 19.970 78.740 1.00 0.00 C ATOM 1637 O MET A 134 49.260 20.793 78.039 1.00 0.00 O ATOM 1638 CB MET A 134 47.157 19.219 76.913 1.00 0.00 C ATOM 1639 CG MET A 134 45.846 18.667 76.414 1.00 0.00 C ATOM 1640 SD MET A 134 45.882 18.405 74.620 1.00 0.00 S ATOM 1641 CE MET A 134 47.121 17.108 74.408 1.00 0.00 C ATOM 1642 H MET A 134 46.524 21.555 78.175 1.00 0.00 H ATOM 1643 HA MET A 134 46.940 18.707 78.972 1.00 0.00 H ATOM 1644 1HB MET A 134 47.283 20.134 76.356 1.00 0.00 H ATOM 1645 2HB MET A 134 47.961 18.532 76.631 1.00 0.00 H ATOM 1646 1HG MET A 134 45.648 17.730 76.892 1.00 0.00 H ATOM 1647 2HG MET A 134 45.035 19.355 76.649 1.00 0.00 H ATOM 1648 1HE MET A 134 47.236 16.879 73.351 1.00 0.00 H ATOM 1649 2HE MET A 134 48.078 17.449 74.802 1.00 0.00 H ATOM 1650 3HE MET A 134 46.811 16.218 74.934 1.00 0.00 H ATOM 1651 N PRO A 135 49.343 19.453 79.789 1.00 0.00 N ATOM 1652 CA PRO A 135 50.717 19.770 80.173 1.00 0.00 C ATOM 1653 C PRO A 135 51.728 19.652 79.016 1.00 0.00 C ATOM 1654 O PRO A 135 52.740 20.356 79.000 1.00 0.00 O ATOM 1655 CB PRO A 135 50.995 18.729 81.264 1.00 0.00 C ATOM 1656 CG PRO A 135 49.661 18.487 81.885 1.00 0.00 C ATOM 1657 CD PRO A 135 48.699 18.517 80.728 1.00 0.00 C ATOM 1658 HA PRO A 135 50.741 20.779 80.606 1.00 0.00 H ATOM 1659 1HB PRO A 135 51.428 17.822 80.816 1.00 0.00 H ATOM 1660 2HB PRO A 135 51.734 19.120 81.978 1.00 0.00 H ATOM 1661 1HG PRO A 135 49.659 17.523 82.414 1.00 0.00 H ATOM 1662 2HG PRO A 135 49.446 19.261 82.636 1.00 0.00 H ATOM 1663 1HD PRO A 135 48.610 17.507 80.297 1.00 0.00 H ATOM 1664 2HD PRO A 135 47.719 18.877 81.074 1.00 0.00 H ATOM 1665 N CYS A 136 51.458 18.762 78.051 1.00 0.00 N ATOM 1666 CA CYS A 136 52.361 18.560 76.922 1.00 0.00 C ATOM 1667 C CYS A 136 51.596 18.151 75.665 1.00 0.00 C ATOM 1668 O CYS A 136 50.422 17.794 75.733 1.00 0.00 O ATOM 1669 CB CYS A 136 53.399 17.487 77.252 1.00 0.00 C ATOM 1670 SG CYS A 136 52.704 15.837 77.505 1.00 0.00 S ATOM 1671 H CYS A 136 50.615 18.216 78.096 1.00 0.00 H ATOM 1672 HA CYS A 136 52.892 19.490 76.726 1.00 0.00 H ATOM 1673 1HB CYS A 136 54.128 17.427 76.444 1.00 0.00 H ATOM 1674 2HB CYS A 136 53.938 17.769 78.157 1.00 0.00 H ATOM 1675 HG CYS A 136 52.581 15.540 76.216 1.00 0.00 H ATOM 1676 N ARG A 137 52.287 18.193 74.524 1.00 0.00 N ATOM 1677 CA ARG A 137 51.724 17.825 73.224 1.00 0.00 C ATOM 1678 C ARG A 137 51.596 16.324 73.026 1.00 0.00 C ATOM 1679 O ARG A 137 52.462 15.558 73.453 1.00 0.00 O ATOM 1680 CB ARG A 137 52.603 18.379 72.108 1.00 0.00 C ATOM 1681 CG ARG A 137 52.611 19.895 71.934 1.00 0.00 C ATOM 1682 CD ARG A 137 53.597 20.330 70.902 1.00 0.00 C ATOM 1683 NE ARG A 137 53.632 21.777 70.734 1.00 0.00 N ATOM 1684 CZ ARG A 137 52.962 22.475 69.786 1.00 0.00 C ATOM 1685 NH1 ARG A 137 52.244 21.851 68.871 1.00 0.00 N ATOM 1686 NH2 ARG A 137 53.051 23.792 69.772 1.00 0.00 N ATOM 1687 H ARG A 137 53.246 18.504 74.553 1.00 0.00 H ATOM 1688 HA ARG A 137 50.731 18.261 73.143 1.00 0.00 H ATOM 1689 1HB ARG A 137 53.633 18.068 72.274 1.00 0.00 H ATOM 1690 2HB ARG A 137 52.292 17.943 71.174 1.00 0.00 H ATOM 1691 1HG ARG A 137 51.613 20.249 71.656 1.00 0.00 H ATOM 1692 2HG ARG A 137 52.925 20.349 72.851 1.00 0.00 H ATOM 1693 1HD ARG A 137 54.592 20.000 71.191 1.00 0.00 H ATOM 1694 2HD ARG A 137 53.334 19.890 69.954 1.00 0.00 H ATOM 1695 HE ARG A 137 54.173 22.306 71.402 1.00 0.00 H ATOM 1696 1HH1 ARG A 137 52.169 20.838 68.854 1.00 0.00 H ATOM 1697 2HH1 ARG A 137 51.781 22.352 68.100 1.00 0.00 H ATOM 1698 1HH2 ARG A 137 53.602 24.270 70.466 1.00 0.00 H ATOM 1699 2HH2 ARG A 137 52.519 24.335 69.084 1.00 0.00 H ATOM 1700 N ALA A 138 50.521 15.905 72.358 1.00 0.00 N ATOM 1701 CA ALA A 138 50.333 14.478 72.061 1.00 0.00 C ATOM 1702 C ALA A 138 51.172 14.037 70.862 1.00 0.00 C ATOM 1703 O ALA A 138 51.519 14.837 69.982 1.00 0.00 O ATOM 1704 CB ALA A 138 48.864 14.152 71.851 1.00 0.00 C ATOM 1705 H ALA A 138 49.838 16.606 72.057 1.00 0.00 H ATOM 1706 HA ALA A 138 50.681 13.911 72.906 1.00 0.00 H ATOM 1707 1HB ALA A 138 48.738 13.097 71.673 1.00 0.00 H ATOM 1708 2HB ALA A 138 48.301 14.435 72.738 1.00 0.00 H ATOM 1709 3HB ALA A 138 48.501 14.665 71.028 1.00 0.00 H ATOM 1710 N ASN A 139 51.493 12.738 70.824 1.00 0.00 N ATOM 1711 CA ASN A 139 52.269 12.166 69.727 1.00 0.00 C ATOM 1712 C ASN A 139 51.366 11.518 68.691 1.00 0.00 C ATOM 1713 O ASN A 139 51.829 11.170 67.595 1.00 0.00 O ATOM 1714 CB ASN A 139 53.291 11.172 70.246 1.00 0.00 C ATOM 1715 CG ASN A 139 54.390 11.840 71.018 1.00 0.00 C ATOM 1716 OD1 ASN A 139 54.780 12.966 70.696 1.00 0.00 O ATOM 1717 ND2 ASN A 139 54.903 11.182 72.017 1.00 0.00 N ATOM 1718 H ASN A 139 51.145 12.114 71.550 1.00 0.00 H ATOM 1719 HA ASN A 139 52.804 12.975 69.227 1.00 0.00 H ATOM 1720 1HB ASN A 139 52.795 10.444 70.895 1.00 0.00 H ATOM 1721 2HB ASN A 139 53.726 10.625 69.412 1.00 0.00 H ATOM 1722 1HD2 ASN A 139 55.632 11.589 72.559 1.00 0.00 H ATOM 1723 2HD2 ASN A 139 54.551 10.257 72.244 1.00 0.00 H ATOM 1724 N ILE A 140 50.092 11.338 69.058 1.00 0.00 N ATOM 1725 CA ILE A 140 49.086 10.796 68.157 1.00 0.00 C ATOM 1726 C ILE A 140 47.828 11.688 68.129 1.00 0.00 C ATOM 1727 O ILE A 140 47.220 11.932 69.176 1.00 0.00 O ATOM 1728 CB ILE A 140 48.700 9.383 68.606 1.00 0.00 C ATOM 1729 CG1 ILE A 140 49.942 8.514 68.647 1.00 0.00 C ATOM 1730 CG2 ILE A 140 47.667 8.804 67.656 1.00 0.00 C ATOM 1731 CD1 ILE A 140 49.811 7.187 69.252 1.00 0.00 C ATOM 1732 H ILE A 140 49.824 11.558 70.014 1.00 0.00 H ATOM 1733 HA ILE A 140 49.504 10.747 67.157 1.00 0.00 H ATOM 1734 HB ILE A 140 48.320 9.438 69.578 1.00 0.00 H ATOM 1735 1HG1 ILE A 140 50.285 8.379 67.642 1.00 0.00 H ATOM 1736 2HG1 ILE A 140 50.687 9.020 69.210 1.00 0.00 H ATOM 1737 1HG2 ILE A 140 47.385 7.802 67.978 1.00 0.00 H ATOM 1738 2HG2 ILE A 140 46.803 9.441 67.652 1.00 0.00 H ATOM 1739 3HG2 ILE A 140 48.083 8.767 66.649 1.00 0.00 H ATOM 1740 1HD1 ILE A 140 50.775 6.709 69.194 1.00 0.00 H ATOM 1741 2HD1 ILE A 140 49.529 7.268 70.283 1.00 0.00 H ATOM 1742 3HD1 ILE A 140 49.073 6.602 68.709 1.00 0.00 H ATOM 1743 N LEU A 141 47.424 12.144 66.944 1.00 0.00 N ATOM 1744 CA LEU A 141 46.200 12.941 66.787 1.00 0.00 C ATOM 1745 C LEU A 141 45.084 12.093 66.190 1.00 0.00 C ATOM 1746 O LEU A 141 45.190 11.644 65.057 1.00 0.00 O ATOM 1747 CB LEU A 141 46.457 14.163 65.888 1.00 0.00 C ATOM 1748 CG LEU A 141 45.212 15.012 65.521 1.00 0.00 C ATOM 1749 CD1 LEU A 141 44.547 15.614 66.772 1.00 0.00 C ATOM 1750 CD2 LEU A 141 45.622 16.128 64.561 1.00 0.00 C ATOM 1751 H LEU A 141 47.989 11.931 66.126 1.00 0.00 H ATOM 1752 HA LEU A 141 45.877 13.289 67.769 1.00 0.00 H ATOM 1753 1HB LEU A 141 47.175 14.799 66.361 1.00 0.00 H ATOM 1754 2HB LEU A 141 46.893 13.813 64.958 1.00 0.00 H ATOM 1755 HG LEU A 141 44.501 14.369 65.040 1.00 0.00 H ATOM 1756 1HD1 LEU A 141 43.674 16.177 66.464 1.00 0.00 H ATOM 1757 2HD1 LEU A 141 44.240 14.812 67.454 1.00 0.00 H ATOM 1758 3HD1 LEU A 141 45.220 16.273 67.273 1.00 0.00 H ATOM 1759 1HD2 LEU A 141 44.742 16.699 64.292 1.00 0.00 H ATOM 1760 2HD2 LEU A 141 46.337 16.785 65.035 1.00 0.00 H ATOM 1761 3HD2 LEU A 141 46.068 15.696 63.660 1.00 0.00 H ATOM 1762 N VAL A 142 44.013 11.902 66.926 1.00 0.00 N ATOM 1763 CA VAL A 142 42.906 11.073 66.489 1.00 0.00 C ATOM 1764 C VAL A 142 41.675 11.950 66.342 1.00 0.00 C ATOM 1765 O VAL A 142 41.352 12.688 67.274 1.00 0.00 O ATOM 1766 CB VAL A 142 42.631 9.942 67.498 1.00 0.00 C ATOM 1767 CG1 VAL A 142 41.455 9.093 67.038 1.00 0.00 C ATOM 1768 CG2 VAL A 142 43.879 9.088 67.670 1.00 0.00 C ATOM 1769 H VAL A 142 43.958 12.326 67.844 1.00 0.00 H ATOM 1770 HA VAL A 142 43.161 10.631 65.540 1.00 0.00 H ATOM 1771 HB VAL A 142 42.356 10.381 68.456 1.00 0.00 H ATOM 1772 1HG1 VAL A 142 41.275 8.298 67.763 1.00 0.00 H ATOM 1773 2HG1 VAL A 142 40.566 9.717 66.957 1.00 0.00 H ATOM 1774 3HG1 VAL A 142 41.682 8.653 66.068 1.00 0.00 H ATOM 1775 1HG2 VAL A 142 43.677 8.290 68.384 1.00 0.00 H ATOM 1776 2HG2 VAL A 142 44.157 8.653 66.710 1.00 0.00 H ATOM 1777 3HG2 VAL A 142 44.696 9.707 68.038 1.00 0.00 H ATOM 1778 N THR A 143 41.038 11.951 65.168 1.00 0.00 N ATOM 1779 CA THR A 143 39.916 12.874 65.024 1.00 0.00 C ATOM 1780 C THR A 143 38.655 12.308 64.388 1.00 0.00 C ATOM 1781 O THR A 143 38.710 11.478 63.471 1.00 0.00 O ATOM 1782 CB THR A 143 40.358 14.104 64.208 1.00 0.00 C ATOM 1783 OG1 THR A 143 40.648 13.708 62.861 1.00 0.00 O ATOM 1784 CG2 THR A 143 41.597 14.736 64.824 1.00 0.00 C ATOM 1785 H THR A 143 41.327 11.299 64.437 1.00 0.00 H ATOM 1786 HA THR A 143 39.635 13.233 66.015 1.00 0.00 H ATOM 1787 HB THR A 143 39.553 14.838 64.192 1.00 0.00 H ATOM 1788 HG1 THR A 143 40.320 14.377 62.255 1.00 0.00 H ATOM 1789 1HG2 THR A 143 41.895 15.603 64.236 1.00 0.00 H ATOM 1790 2HG2 THR A 143 41.378 15.048 65.845 1.00 0.00 H ATOM 1791 3HG2 THR A 143 42.408 14.009 64.834 1.00 0.00 H ATOM 1792 N GLU A 144 37.545 12.946 64.765 1.00 0.00 N ATOM 1793 CA GLU A 144 36.212 12.754 64.202 1.00 0.00 C ATOM 1794 C GLU A 144 35.611 14.088 63.778 1.00 0.00 C ATOM 1795 O GLU A 144 34.421 14.333 63.941 1.00 0.00 O ATOM 1796 CB GLU A 144 35.296 12.030 65.178 1.00 0.00 C ATOM 1797 CG GLU A 144 35.659 10.589 65.428 1.00 0.00 C ATOM 1798 CD GLU A 144 35.405 9.737 64.212 1.00 0.00 C ATOM 1799 OE1 GLU A 144 34.838 10.246 63.292 1.00 0.00 O ATOM 1800 OE2 GLU A 144 35.715 8.573 64.227 1.00 0.00 O ATOM 1801 H GLU A 144 37.626 13.601 65.552 1.00 0.00 H ATOM 1802 HA GLU A 144 36.303 12.133 63.310 1.00 0.00 H ATOM 1803 1HB GLU A 144 35.298 12.555 66.137 1.00 0.00 H ATOM 1804 2HB GLU A 144 34.288 12.052 64.793 1.00 0.00 H ATOM 1805 1HG GLU A 144 36.715 10.552 65.660 1.00 0.00 H ATOM 1806 2HG GLU A 144 35.114 10.193 66.274 1.00 0.00 H ATOM 1807 N LEU A 145 36.463 14.912 63.178 1.00 0.00 N ATOM 1808 CA LEU A 145 36.145 16.257 62.696 1.00 0.00 C ATOM 1809 C LEU A 145 35.413 16.243 61.362 1.00 0.00 C ATOM 1810 O LEU A 145 34.986 17.281 60.857 1.00 0.00 O ATOM 1811 CB LEU A 145 37.432 17.080 62.559 1.00 0.00 C ATOM 1812 CG LEU A 145 38.110 17.478 63.876 1.00 0.00 C ATOM 1813 CD1 LEU A 145 39.494 18.045 63.585 1.00 0.00 C ATOM 1814 CD2 LEU A 145 37.246 18.495 64.606 1.00 0.00 C ATOM 1815 H LEU A 145 37.407 14.577 63.062 1.00 0.00 H ATOM 1816 HA LEU A 145 35.513 16.750 63.437 1.00 0.00 H ATOM 1817 1HB LEU A 145 38.151 16.506 61.977 1.00 0.00 H ATOM 1818 2HB LEU A 145 37.202 17.996 62.014 1.00 0.00 H ATOM 1819 HG LEU A 145 38.237 16.595 64.502 1.00 0.00 H ATOM 1820 1HD1 LEU A 145 39.976 18.328 64.520 1.00 0.00 H ATOM 1821 2HD1 LEU A 145 40.096 17.290 63.079 1.00 0.00 H ATOM 1822 3HD1 LEU A 145 39.400 18.922 62.945 1.00 0.00 H ATOM 1823 1HD2 LEU A 145 37.728 18.778 65.542 1.00 0.00 H ATOM 1824 2HD2 LEU A 145 37.119 19.380 63.981 1.00 0.00 H ATOM 1825 3HD2 LEU A 145 36.270 18.058 64.817 1.00 0.00 H ATOM 1826 N PHE A 146 35.296 15.060 60.790 1.00 0.00 N ATOM 1827 CA PHE A 146 34.677 14.850 59.502 1.00 0.00 C ATOM 1828 C PHE A 146 33.164 14.808 59.619 1.00 0.00 C ATOM 1829 O PHE A 146 32.613 14.304 60.607 1.00 0.00 O ATOM 1830 CB PHE A 146 35.107 13.510 58.933 1.00 0.00 C ATOM 1831 CG PHE A 146 36.501 13.404 58.563 1.00 0.00 C ATOM 1832 CD1 PHE A 146 37.355 14.494 58.621 1.00 0.00 C ATOM 1833 CD2 PHE A 146 36.991 12.181 58.161 1.00 0.00 C ATOM 1834 CE1 PHE A 146 38.668 14.347 58.276 1.00 0.00 C ATOM 1835 CE2 PHE A 146 38.297 12.044 57.820 1.00 0.00 C ATOM 1836 CZ PHE A 146 39.124 13.112 57.875 1.00 0.00 C ATOM 1837 H PHE A 146 35.657 14.261 61.283 1.00 0.00 H ATOM 1838 HA PHE A 146 34.963 15.660 58.830 1.00 0.00 H ATOM 1839 1HB PHE A 146 34.916 12.761 59.669 1.00 0.00 H ATOM 1840 2HB PHE A 146 34.499 13.276 58.056 1.00 0.00 H ATOM 1841 HD1 PHE A 146 36.975 15.468 58.937 1.00 0.00 H ATOM 1842 HD2 PHE A 146 36.317 11.326 58.125 1.00 0.00 H ATOM 1843 HE1 PHE A 146 39.346 15.198 58.320 1.00 0.00 H ATOM 1844 HE2 PHE A 146 38.690 11.090 57.514 1.00 0.00 H ATOM 1845 HZ PHE A 146 40.139 12.974 57.612 1.00 0.00 H ATOM 1846 N ASP A 147 32.518 15.228 58.553 1.00 0.00 N ATOM 1847 CA ASP A 147 31.082 15.107 58.383 1.00 0.00 C ATOM 1848 C ASP A 147 30.850 14.789 56.928 1.00 0.00 C ATOM 1849 O ASP A 147 31.799 14.508 56.202 1.00 0.00 O ATOM 1850 CB ASP A 147 30.318 16.378 58.749 1.00 0.00 C ATOM 1851 CG ASP A 147 30.623 17.603 57.864 1.00 0.00 C ATOM 1852 OD1 ASP A 147 31.414 17.534 56.913 1.00 0.00 O ATOM 1853 OD2 ASP A 147 30.008 18.592 58.104 1.00 0.00 O ATOM 1854 H ASP A 147 33.062 15.650 57.818 1.00 0.00 H ATOM 1855 HA ASP A 147 30.704 14.291 58.991 1.00 0.00 H ATOM 1856 1HB ASP A 147 29.246 16.185 58.733 1.00 0.00 H ATOM 1857 2HB ASP A 147 30.561 16.644 59.784 1.00 0.00 H ATOM 1858 N THR A 148 29.620 14.896 56.480 1.00 0.00 N ATOM 1859 CA THR A 148 29.262 14.665 55.092 1.00 0.00 C ATOM 1860 C THR A 148 30.182 15.384 54.062 1.00 0.00 C ATOM 1861 O THR A 148 30.417 14.842 52.985 1.00 0.00 O ATOM 1862 CB THR A 148 27.761 14.965 54.919 1.00 0.00 C ATOM 1863 OG1 THR A 148 26.992 13.987 55.666 1.00 0.00 O ATOM 1864 CG2 THR A 148 27.358 14.965 53.533 1.00 0.00 C ATOM 1865 H THR A 148 28.877 15.109 57.132 1.00 0.00 H ATOM 1866 HA THR A 148 29.372 13.598 54.900 1.00 0.00 H ATOM 1867 HB THR A 148 27.552 15.950 55.334 1.00 0.00 H ATOM 1868 HG1 THR A 148 27.411 13.792 56.520 1.00 0.00 H ATOM 1869 1HG2 THR A 148 26.312 15.186 53.459 1.00 0.00 H ATOM 1870 2HG2 THR A 148 27.920 15.724 53.057 1.00 0.00 H ATOM 1871 3HG2 THR A 148 27.553 14.021 53.080 1.00 0.00 H ATOM 1872 N GLU A 149 30.685 16.603 54.346 1.00 0.00 N ATOM 1873 CA GLU A 149 31.537 17.303 53.368 1.00 0.00 C ATOM 1874 C GLU A 149 33.034 17.167 53.690 1.00 0.00 C ATOM 1875 O GLU A 149 33.843 17.960 53.208 1.00 0.00 O ATOM 1876 CB GLU A 149 31.250 18.812 53.254 1.00 0.00 C ATOM 1877 CG GLU A 149 29.877 19.251 52.722 1.00 0.00 C ATOM 1878 CD GLU A 149 29.877 20.767 52.422 1.00 0.00 C ATOM 1879 OE1 GLU A 149 30.859 21.193 51.867 1.00 0.00 O ATOM 1880 OE2 GLU A 149 28.956 21.484 52.734 1.00 0.00 O ATOM 1881 H GLU A 149 30.555 17.019 55.273 1.00 0.00 H ATOM 1882 HA GLU A 149 31.368 16.855 52.388 1.00 0.00 H ATOM 1883 1HB GLU A 149 31.370 19.263 54.242 1.00 0.00 H ATOM 1884 2HB GLU A 149 32.001 19.265 52.610 1.00 0.00 H ATOM 1885 1HG GLU A 149 29.655 18.711 51.803 1.00 0.00 H ATOM 1886 2HG GLU A 149 29.103 19.012 53.454 1.00 0.00 H ATOM 1887 N LEU A 150 33.393 16.237 54.575 1.00 0.00 N ATOM 1888 CA LEU A 150 34.758 15.940 55.063 1.00 0.00 C ATOM 1889 C LEU A 150 35.361 17.042 55.954 1.00 0.00 C ATOM 1890 O LEU A 150 36.160 16.743 56.843 1.00 0.00 O ATOM 1891 CB LEU A 150 35.741 15.717 53.881 1.00 0.00 C ATOM 1892 CG LEU A 150 37.192 15.394 54.285 1.00 0.00 C ATOM 1893 CD1 LEU A 150 37.191 14.149 55.004 1.00 0.00 C ATOM 1894 CD2 LEU A 150 38.074 15.272 53.068 1.00 0.00 C ATOM 1895 H LEU A 150 32.651 15.660 54.969 1.00 0.00 H ATOM 1896 HA LEU A 150 34.705 15.021 55.647 1.00 0.00 H ATOM 1897 1HB LEU A 150 35.369 14.896 53.268 1.00 0.00 H ATOM 1898 2HB LEU A 150 35.799 16.607 53.272 1.00 0.00 H ATOM 1899 HG LEU A 150 37.571 16.174 54.944 1.00 0.00 H ATOM 1900 1HD1 LEU A 150 38.200 13.896 55.304 1.00 0.00 H ATOM 1901 2HD1 LEU A 150 36.552 14.234 55.866 1.00 0.00 H ATOM 1902 3HD1 LEU A 150 36.819 13.411 54.358 1.00 0.00 H ATOM 1903 1HD2 LEU A 150 39.092 15.030 53.373 1.00 0.00 H ATOM 1904 2HD2 LEU A 150 37.687 14.476 52.439 1.00 0.00 H ATOM 1905 3HD2 LEU A 150 38.072 16.214 52.519 1.00 0.00 H ATOM 1906 N ILE A 151 34.976 18.297 55.736 1.00 0.00 N ATOM 1907 CA ILE A 151 35.446 19.391 56.563 1.00 0.00 C ATOM 1908 C ILE A 151 34.347 20.303 57.150 1.00 0.00 C ATOM 1909 O ILE A 151 34.673 21.313 57.788 1.00 0.00 O ATOM 1910 CB ILE A 151 36.427 20.254 55.749 1.00 0.00 C ATOM 1911 CG1 ILE A 151 35.731 20.837 54.517 1.00 0.00 C ATOM 1912 CG2 ILE A 151 37.642 19.435 55.340 1.00 0.00 C ATOM 1913 CD1 ILE A 151 36.538 21.896 53.803 1.00 0.00 C ATOM 1914 H ILE A 151 34.367 18.491 54.946 1.00 0.00 H ATOM 1915 HA ILE A 151 35.958 18.940 57.398 1.00 0.00 H ATOM 1916 HB ILE A 151 36.757 21.098 56.354 1.00 0.00 H ATOM 1917 1HG1 ILE A 151 35.514 20.038 53.809 1.00 0.00 H ATOM 1918 2HG1 ILE A 151 34.778 21.277 54.812 1.00 0.00 H ATOM 1919 1HG2 ILE A 151 38.325 20.061 54.765 1.00 0.00 H ATOM 1920 2HG2 ILE A 151 38.149 19.067 56.231 1.00 0.00 H ATOM 1921 3HG2 ILE A 151 37.323 18.590 54.729 1.00 0.00 H ATOM 1922 1HD1 ILE A 151 35.979 22.262 52.942 1.00 0.00 H ATOM 1923 2HD1 ILE A 151 36.737 22.724 54.484 1.00 0.00 H ATOM 1924 3HD1 ILE A 151 37.482 21.468 53.466 1.00 0.00 H ATOM 1925 N GLY A 152 33.056 19.953 56.986 1.00 0.00 N ATOM 1926 CA GLY A 152 31.926 20.858 57.275 1.00 0.00 C ATOM 1927 C GLY A 152 31.786 21.364 58.716 1.00 0.00 C ATOM 1928 O GLY A 152 31.111 22.364 58.961 1.00 0.00 O ATOM 1929 H GLY A 152 32.785 19.032 56.622 1.00 0.00 H ATOM 1930 1HA GLY A 152 31.996 21.713 56.610 1.00 0.00 H ATOM 1931 2HA GLY A 152 31.006 20.360 56.982 1.00 0.00 H ATOM 1932 N GLU A 153 32.464 20.723 59.659 1.00 0.00 N ATOM 1933 CA GLU A 153 32.431 21.128 61.059 1.00 0.00 C ATOM 1934 C GLU A 153 33.461 22.218 61.368 1.00 0.00 C ATOM 1935 O GLU A 153 33.558 22.672 62.508 1.00 0.00 O ATOM 1936 CB GLU A 153 32.738 19.938 61.979 1.00 0.00 C ATOM 1937 CG GLU A 153 31.735 18.773 61.976 1.00 0.00 C ATOM 1938 CD GLU A 153 30.372 19.121 62.539 1.00 0.00 C ATOM 1939 OE1 GLU A 153 30.279 20.036 63.320 1.00 0.00 O ATOM 1940 OE2 GLU A 153 29.430 18.436 62.219 1.00 0.00 O ATOM 1941 H GLU A 153 32.995 19.908 59.388 1.00 0.00 H ATOM 1942 HA GLU A 153 31.437 21.515 61.284 1.00 0.00 H ATOM 1943 1HB GLU A 153 33.715 19.527 61.712 1.00 0.00 H ATOM 1944 2HB GLU A 153 32.815 20.301 62.998 1.00 0.00 H ATOM 1945 1HG GLU A 153 31.613 18.436 60.946 1.00 0.00 H ATOM 1946 2HG GLU A 153 32.161 17.943 62.546 1.00 0.00 H ATOM 1947 N GLY A 154 34.231 22.639 60.362 1.00 0.00 N ATOM 1948 CA GLY A 154 35.307 23.599 60.594 1.00 0.00 C ATOM 1949 C GLY A 154 36.566 22.799 60.832 1.00 0.00 C ATOM 1950 O GLY A 154 37.394 23.111 61.701 1.00 0.00 O ATOM 1951 H GLY A 154 34.100 22.251 59.430 1.00 0.00 H ATOM 1952 1HA GLY A 154 35.444 24.245 59.733 1.00 0.00 H ATOM 1953 2HA GLY A 154 35.080 24.225 61.455 1.00 0.00 H ATOM 1954 N ALA A 155 36.665 21.691 60.108 1.00 0.00 N ATOM 1955 CA ALA A 155 37.790 20.813 60.300 1.00 0.00 C ATOM 1956 C ALA A 155 39.115 21.454 59.955 1.00 0.00 C ATOM 1957 O ALA A 155 40.080 21.247 60.684 1.00 0.00 O ATOM 1958 CB ALA A 155 37.641 19.561 59.479 1.00 0.00 C ATOM 1959 H ALA A 155 35.965 21.488 59.393 1.00 0.00 H ATOM 1960 HA ALA A 155 37.804 20.533 61.351 1.00 0.00 H ATOM 1961 1HB ALA A 155 38.467 18.895 59.673 1.00 0.00 H ATOM 1962 2HB ALA A 155 36.704 19.058 59.731 1.00 0.00 H ATOM 1963 3HB ALA A 155 37.645 19.844 58.445 1.00 0.00 H ATOM 1964 N LEU A 156 39.215 22.254 58.882 1.00 0.00 N ATOM 1965 CA LEU A 156 40.561 22.667 58.554 1.00 0.00 C ATOM 1966 C LEU A 156 41.190 23.523 59.677 1.00 0.00 C ATOM 1967 O LEU A 156 42.307 23.209 60.088 1.00 0.00 O ATOM 1968 CB LEU A 156 40.549 23.454 57.238 1.00 0.00 C ATOM 1969 CG LEU A 156 40.172 22.650 55.986 1.00 0.00 C ATOM 1970 CD1 LEU A 156 40.118 23.580 54.782 1.00 0.00 C ATOM 1971 CD2 LEU A 156 41.188 21.538 55.772 1.00 0.00 C ATOM 1972 H LEU A 156 38.427 22.553 58.300 1.00 0.00 H ATOM 1973 HA LEU A 156 41.169 21.770 58.451 1.00 0.00 H ATOM 1974 1HB LEU A 156 39.840 24.275 57.330 1.00 0.00 H ATOM 1975 2HB LEU A 156 41.541 23.874 57.075 1.00 0.00 H ATOM 1976 HG LEU A 156 39.181 22.216 56.117 1.00 0.00 H ATOM 1977 1HD1 LEU A 156 39.850 23.009 53.892 1.00 0.00 H ATOM 1978 2HD1 LEU A 156 39.370 24.354 54.954 1.00 0.00 H ATOM 1979 3HD1 LEU A 156 41.093 24.043 54.636 1.00 0.00 H ATOM 1980 1HD2 LEU A 156 40.920 20.966 54.883 1.00 0.00 H ATOM 1981 2HD2 LEU A 156 42.179 21.971 55.640 1.00 0.00 H ATOM 1982 3HD2 LEU A 156 41.193 20.878 56.640 1.00 0.00 H ATOM 1983 N PRO A 157 40.523 24.570 60.254 1.00 0.00 N ATOM 1984 CA PRO A 157 41.048 25.319 61.388 1.00 0.00 C ATOM 1985 C PRO A 157 41.095 24.514 62.686 1.00 0.00 C ATOM 1986 O PRO A 157 41.886 24.829 63.580 1.00 0.00 O ATOM 1987 CB PRO A 157 40.061 26.485 61.493 1.00 0.00 C ATOM 1988 CG PRO A 157 38.791 25.942 60.931 1.00 0.00 C ATOM 1989 CD PRO A 157 39.230 25.086 59.773 1.00 0.00 C ATOM 1990 HA PRO A 157 42.059 25.654 61.136 1.00 0.00 H ATOM 1991 1HB PRO A 157 39.963 26.802 62.541 1.00 0.00 H ATOM 1992 2HB PRO A 157 40.440 27.351 60.931 1.00 0.00 H ATOM 1993 1HG PRO A 157 38.251 25.370 61.700 1.00 0.00 H ATOM 1994 2HG PRO A 157 38.129 26.765 60.624 1.00 0.00 H ATOM 1995 1HD PRO A 157 38.492 24.288 59.607 1.00 0.00 H ATOM 1996 2HD PRO A 157 39.335 25.711 58.874 1.00 0.00 H ATOM 1997 N SER A 158 40.314 23.431 62.787 1.00 0.00 N ATOM 1998 CA SER A 158 40.441 22.570 63.952 1.00 0.00 C ATOM 1999 C SER A 158 41.805 21.869 63.898 1.00 0.00 C ATOM 2000 O SER A 158 42.484 21.724 64.924 1.00 0.00 O ATOM 2001 CB SER A 158 39.322 21.559 63.981 1.00 0.00 C ATOM 2002 OG SER A 158 38.068 22.161 64.184 1.00 0.00 O ATOM 2003 H SER A 158 39.594 23.214 62.098 1.00 0.00 H ATOM 2004 HA SER A 158 40.393 23.182 64.853 1.00 0.00 H ATOM 2005 1HB SER A 158 39.316 21.051 63.048 1.00 0.00 H ATOM 2006 2HB SER A 158 39.509 20.827 64.762 1.00 0.00 H ATOM 2007 HG SER A 158 37.793 22.515 63.307 1.00 0.00 H ATOM 2008 N TYR A 159 42.204 21.453 62.684 1.00 0.00 N ATOM 2009 CA TYR A 159 43.511 20.842 62.465 1.00 0.00 C ATOM 2010 C TYR A 159 44.626 21.875 62.588 1.00 0.00 C ATOM 2011 O TYR A 159 45.660 21.602 63.210 1.00 0.00 O ATOM 2012 CB TYR A 159 43.564 20.165 61.093 1.00 0.00 C ATOM 2013 CG TYR A 159 42.810 18.856 61.030 1.00 0.00 C ATOM 2014 CD1 TYR A 159 41.672 18.748 60.244 1.00 0.00 C ATOM 2015 CD2 TYR A 159 43.256 17.763 61.758 1.00 0.00 C ATOM 2016 CE1 TYR A 159 40.984 17.552 60.185 1.00 0.00 C ATOM 2017 CE2 TYR A 159 42.567 16.568 61.700 1.00 0.00 C ATOM 2018 CZ TYR A 159 41.435 16.460 60.917 1.00 0.00 C ATOM 2019 OH TYR A 159 40.749 15.269 60.860 1.00 0.00 O ATOM 2020 H TYR A 159 41.557 21.549 61.897 1.00 0.00 H ATOM 2021 HA TYR A 159 43.670 20.075 63.220 1.00 0.00 H ATOM 2022 1HB TYR A 159 43.147 20.835 60.340 1.00 0.00 H ATOM 2023 2HB TYR A 159 44.602 19.974 60.822 1.00 0.00 H ATOM 2024 HD1 TYR A 159 41.322 19.607 59.671 1.00 0.00 H ATOM 2025 HD2 TYR A 159 44.149 17.848 62.377 1.00 0.00 H ATOM 2026 HE1 TYR A 159 40.090 17.467 59.567 1.00 0.00 H ATOM 2027 HE2 TYR A 159 42.917 15.709 62.273 1.00 0.00 H ATOM 2028 HH TYR A 159 41.187 14.621 61.417 1.00 0.00 H ATOM 2029 N GLU A 160 44.407 23.082 62.041 1.00 0.00 N ATOM 2030 CA GLU A 160 45.439 24.119 62.060 1.00 0.00 C ATOM 2031 C GLU A 160 45.787 24.372 63.520 1.00 0.00 C ATOM 2032 O GLU A 160 46.957 24.374 63.917 1.00 0.00 O ATOM 2033 CB GLU A 160 44.913 25.410 61.388 1.00 0.00 C ATOM 2034 CG GLU A 160 45.943 26.536 61.158 1.00 0.00 C ATOM 2035 CD GLU A 160 45.385 27.668 60.260 1.00 0.00 C ATOM 2036 OE1 GLU A 160 44.482 28.361 60.644 1.00 0.00 O ATOM 2037 OE2 GLU A 160 45.850 27.788 59.148 1.00 0.00 O ATOM 2038 H GLU A 160 43.533 23.263 61.548 1.00 0.00 H ATOM 2039 HA GLU A 160 46.321 23.763 61.528 1.00 0.00 H ATOM 2040 1HB GLU A 160 44.400 25.184 60.465 1.00 0.00 H ATOM 2041 2HB GLU A 160 44.166 25.842 62.047 1.00 0.00 H ATOM 2042 1HG GLU A 160 46.213 26.947 62.125 1.00 0.00 H ATOM 2043 2HG GLU A 160 46.839 26.113 60.702 1.00 0.00 H ATOM 2044 N HIS A 161 44.737 24.510 64.334 1.00 0.00 N ATOM 2045 CA HIS A 161 44.878 24.739 65.750 1.00 0.00 C ATOM 2046 C HIS A 161 45.602 23.604 66.433 1.00 0.00 C ATOM 2047 O HIS A 161 46.553 23.854 67.172 1.00 0.00 O ATOM 2048 CB HIS A 161 43.536 24.891 66.431 1.00 0.00 C ATOM 2049 CG HIS A 161 43.663 25.158 67.893 1.00 0.00 C ATOM 2050 ND1 HIS A 161 43.940 26.410 68.407 1.00 0.00 N ATOM 2051 CD2 HIS A 161 43.592 24.326 68.947 1.00 0.00 C ATOM 2052 CE1 HIS A 161 44.000 26.332 69.734 1.00 0.00 C ATOM 2053 NE2 HIS A 161 43.792 25.081 70.082 1.00 0.00 N ATOM 2054 H HIS A 161 43.793 24.489 63.945 1.00 0.00 H ATOM 2055 HA HIS A 161 45.451 25.649 65.913 1.00 0.00 H ATOM 2056 1HB HIS A 161 42.995 25.714 65.968 1.00 0.00 H ATOM 2057 2HB HIS A 161 42.941 23.989 66.291 1.00 0.00 H ATOM 2058 HD2 HIS A 161 43.398 23.259 68.904 1.00 0.00 H ATOM 2059 HE1 HIS A 161 44.189 27.157 70.421 1.00 0.00 H ATOM 2060 HE2 HIS A 161 43.780 24.723 71.051 1.00 0.00 H ATOM 2061 N ALA A 162 45.163 22.357 66.204 1.00 0.00 N ATOM 2062 CA ALA A 162 45.783 21.247 66.906 1.00 0.00 C ATOM 2063 C ALA A 162 47.275 21.178 66.648 1.00 0.00 C ATOM 2064 O ALA A 162 48.067 20.986 67.574 1.00 0.00 O ATOM 2065 CB ALA A 162 45.146 19.924 66.491 1.00 0.00 C ATOM 2066 H ALA A 162 44.370 22.185 65.584 1.00 0.00 H ATOM 2067 HA ALA A 162 45.632 21.416 67.962 1.00 0.00 H ATOM 2068 1HB ALA A 162 45.601 19.105 67.047 1.00 0.00 H ATOM 2069 2HB ALA A 162 44.075 19.956 66.696 1.00 0.00 H ATOM 2070 3HB ALA A 162 45.306 19.770 65.422 1.00 0.00 H ATOM 2071 N HIS A 163 47.709 21.445 65.431 1.00 0.00 N ATOM 2072 CA HIS A 163 49.141 21.348 65.194 1.00 0.00 C ATOM 2073 C HIS A 163 49.906 22.523 65.806 1.00 0.00 C ATOM 2074 O HIS A 163 51.077 22.395 66.178 1.00 0.00 O ATOM 2075 CB HIS A 163 49.406 21.173 63.710 1.00 0.00 C ATOM 2076 CG HIS A 163 49.006 19.801 63.283 1.00 0.00 C ATOM 2077 ND1 HIS A 163 49.653 18.694 63.748 1.00 0.00 N ATOM 2078 CD2 HIS A 163 48.031 19.342 62.458 1.00 0.00 C ATOM 2079 CE1 HIS A 163 49.105 17.615 63.242 1.00 0.00 C ATOM 2080 NE2 HIS A 163 48.125 17.977 62.454 1.00 0.00 N ATOM 2081 H HIS A 163 47.054 21.651 64.671 1.00 0.00 H ATOM 2082 HA HIS A 163 49.518 20.450 65.681 1.00 0.00 H ATOM 2083 1HB HIS A 163 48.821 21.907 63.150 1.00 0.00 H ATOM 2084 2HB HIS A 163 50.461 21.329 63.490 1.00 0.00 H ATOM 2085 HD2 HIS A 163 47.310 19.940 61.901 1.00 0.00 H ATOM 2086 HE1 HIS A 163 49.416 16.592 63.433 1.00 0.00 H ATOM 2087 HE2 HIS A 163 47.543 17.328 61.925 1.00 0.00 H ATOM 2088 N ARG A 164 49.255 23.671 65.951 1.00 0.00 N ATOM 2089 CA ARG A 164 49.913 24.801 66.589 1.00 0.00 C ATOM 2090 C ARG A 164 49.920 24.717 68.129 1.00 0.00 C ATOM 2091 O ARG A 164 50.893 25.137 68.769 1.00 0.00 O ATOM 2092 CB ARG A 164 49.233 26.093 66.163 1.00 0.00 C ATOM 2093 CG ARG A 164 49.436 26.472 64.704 1.00 0.00 C ATOM 2094 CD ARG A 164 48.675 27.696 64.344 1.00 0.00 C ATOM 2095 NE ARG A 164 48.830 28.036 62.938 1.00 0.00 N ATOM 2096 CZ ARG A 164 48.266 29.106 62.344 1.00 0.00 C ATOM 2097 NH1 ARG A 164 47.515 29.926 63.043 1.00 0.00 N ATOM 2098 NH2 ARG A 164 48.468 29.329 61.057 1.00 0.00 N ATOM 2099 H ARG A 164 48.304 23.778 65.589 1.00 0.00 H ATOM 2100 HA ARG A 164 50.942 24.835 66.238 1.00 0.00 H ATOM 2101 1HB ARG A 164 48.161 26.016 66.338 1.00 0.00 H ATOM 2102 2HB ARG A 164 49.605 26.917 66.773 1.00 0.00 H ATOM 2103 1HG ARG A 164 50.494 26.660 64.521 1.00 0.00 H ATOM 2104 2HG ARG A 164 49.096 25.656 64.066 1.00 0.00 H ATOM 2105 1HD ARG A 164 47.615 27.537 64.541 1.00 0.00 H ATOM 2106 2HD ARG A 164 49.033 28.535 64.940 1.00 0.00 H ATOM 2107 HE ARG A 164 49.401 27.427 62.368 1.00 0.00 H ATOM 2108 1HH1 ARG A 164 47.361 29.756 64.027 1.00 0.00 H ATOM 2109 2HH1 ARG A 164 47.092 30.728 62.597 1.00 0.00 H ATOM 2110 1HH2 ARG A 164 49.046 28.697 60.519 1.00 0.00 H ATOM 2111 2HH2 ARG A 164 48.045 30.129 60.612 1.00 0.00 H ATOM 2112 N HIS A 165 48.840 24.179 68.726 1.00 0.00 N ATOM 2113 CA HIS A 165 48.693 24.179 70.188 1.00 0.00 C ATOM 2114 C HIS A 165 48.372 22.866 70.937 1.00 0.00 C ATOM 2115 O HIS A 165 48.364 22.896 72.171 1.00 0.00 O ATOM 2116 CB HIS A 165 47.610 25.200 70.551 1.00 0.00 C ATOM 2117 CG HIS A 165 47.931 26.598 70.122 1.00 0.00 C ATOM 2118 ND1 HIS A 165 48.927 27.346 70.711 1.00 0.00 N ATOM 2119 CD2 HIS A 165 47.387 27.383 69.162 1.00 0.00 C ATOM 2120 CE1 HIS A 165 48.983 28.532 70.132 1.00 0.00 C ATOM 2121 NE2 HIS A 165 48.059 28.580 69.190 1.00 0.00 N ATOM 2122 H HIS A 165 48.082 23.831 68.148 1.00 0.00 H ATOM 2123 HA HIS A 165 49.624 24.548 70.614 1.00 0.00 H ATOM 2124 1HB HIS A 165 46.666 24.908 70.088 1.00 0.00 H ATOM 2125 2HB HIS A 165 47.458 25.201 71.630 1.00 0.00 H ATOM 2126 HD1 HIS A 165 49.572 27.029 71.408 1.00 0.00 H ATOM 2127 HD2 HIS A 165 46.579 27.225 68.446 1.00 0.00 H ATOM 2128 HE1 HIS A 165 49.712 29.275 70.456 1.00 0.00 H ATOM 2129 N LEU A 166 48.058 21.748 70.251 1.00 0.00 N ATOM 2130 CA LEU A 166 47.636 20.518 70.951 1.00 0.00 C ATOM 2131 C LEU A 166 48.534 19.285 70.747 1.00 0.00 C ATOM 2132 O LEU A 166 48.729 18.480 71.671 1.00 0.00 O ATOM 2133 CB LEU A 166 46.216 20.149 70.546 1.00 0.00 C ATOM 2134 CG LEU A 166 45.163 21.180 70.890 1.00 0.00 C ATOM 2135 CD1 LEU A 166 43.800 20.792 70.351 1.00 0.00 C ATOM 2136 CD2 LEU A 166 45.088 21.264 72.345 1.00 0.00 C ATOM 2137 H LEU A 166 48.104 21.721 69.239 1.00 0.00 H ATOM 2138 HA LEU A 166 47.607 20.732 72.002 1.00 0.00 H ATOM 2139 1HB LEU A 166 46.185 19.897 69.502 1.00 0.00 H ATOM 2140 2HB LEU A 166 45.969 19.289 71.107 1.00 0.00 H ATOM 2141 HG LEU A 166 45.440 22.150 70.470 1.00 0.00 H ATOM 2142 1HD1 LEU A 166 43.078 21.559 70.647 1.00 0.00 H ATOM 2143 2HD1 LEU A 166 43.825 20.718 69.271 1.00 0.00 H ATOM 2144 3HD1 LEU A 166 43.506 19.851 70.766 1.00 0.00 H ATOM 2145 1HD2 LEU A 166 44.356 21.981 72.584 1.00 0.00 H ATOM 2146 2HD2 LEU A 166 44.794 20.305 72.736 1.00 0.00 H ATOM 2147 3HD2 LEU A 166 46.048 21.557 72.765 1.00 0.00 H ATOM 2148 N VAL A 167 49.043 19.118 69.532 1.00 0.00 N ATOM 2149 CA VAL A 167 49.820 17.926 69.199 1.00 0.00 C ATOM 2150 C VAL A 167 51.142 18.303 68.561 1.00 0.00 C ATOM 2151 O VAL A 167 51.340 19.451 68.185 1.00 0.00 O ATOM 2152 CB VAL A 167 49.032 17.018 68.236 1.00 0.00 C ATOM 2153 CG1 VAL A 167 47.690 16.636 68.844 1.00 0.00 C ATOM 2154 CG2 VAL A 167 48.840 17.720 66.901 1.00 0.00 C ATOM 2155 H VAL A 167 48.838 19.810 68.813 1.00 0.00 H ATOM 2156 HA VAL A 167 50.026 17.367 70.105 1.00 0.00 H ATOM 2157 HB VAL A 167 49.590 16.093 68.085 1.00 0.00 H ATOM 2158 1HG1 VAL A 167 47.147 15.994 68.150 1.00 0.00 H ATOM 2159 2HG1 VAL A 167 47.852 16.103 69.780 1.00 0.00 H ATOM 2160 3HG1 VAL A 167 47.107 17.538 69.034 1.00 0.00 H ATOM 2161 1HG2 VAL A 167 48.283 17.073 66.226 1.00 0.00 H ATOM 2162 2HG2 VAL A 167 48.286 18.648 67.054 1.00 0.00 H ATOM 2163 3HG2 VAL A 167 49.814 17.947 66.466 1.00 0.00 H ATOM 2164 N GLU A 168 52.068 17.364 68.466 1.00 0.00 N ATOM 2165 CA GLU A 168 53.298 17.668 67.733 1.00 0.00 C ATOM 2166 C GLU A 168 53.000 17.800 66.233 1.00 0.00 C ATOM 2167 O GLU A 168 52.214 17.035 65.679 1.00 0.00 O ATOM 2168 CB GLU A 168 54.348 16.581 67.970 1.00 0.00 C ATOM 2169 CG GLU A 168 54.841 16.485 69.407 1.00 0.00 C ATOM 2170 CD GLU A 168 55.681 17.662 69.816 1.00 0.00 C ATOM 2171 OE1 GLU A 168 56.086 18.407 68.956 1.00 0.00 O ATOM 2172 OE2 GLU A 168 55.917 17.819 70.991 1.00 0.00 O ATOM 2173 H GLU A 168 51.906 16.443 68.879 1.00 0.00 H ATOM 2174 HA GLU A 168 53.694 18.619 68.078 1.00 0.00 H ATOM 2175 1HB GLU A 168 53.935 15.610 67.694 1.00 0.00 H ATOM 2176 2HB GLU A 168 55.212 16.763 67.332 1.00 0.00 H ATOM 2177 1HG GLU A 168 53.980 16.418 70.072 1.00 0.00 H ATOM 2178 2HG GLU A 168 55.424 15.572 69.521 1.00 0.00 H ATOM 2179 N GLU A 169 53.628 18.748 65.554 1.00 0.00 N ATOM 2180 CA GLU A 169 53.431 18.791 64.111 1.00 0.00 C ATOM 2181 C GLU A 169 54.108 17.556 63.548 1.00 0.00 C ATOM 2182 O GLU A 169 55.177 17.178 64.027 1.00 0.00 O ATOM 2183 CB GLU A 169 53.951 20.079 63.471 1.00 0.00 C ATOM 2184 CG GLU A 169 53.516 20.222 62.001 1.00 0.00 C ATOM 2185 CD GLU A 169 53.829 21.556 61.389 1.00 0.00 C ATOM 2186 OE1 GLU A 169 54.574 22.315 61.967 1.00 0.00 O ATOM 2187 OE2 GLU A 169 53.263 21.839 60.344 1.00 0.00 O ATOM 2188 H GLU A 169 54.241 19.402 66.020 1.00 0.00 H ATOM 2189 HA GLU A 169 52.366 18.720 63.894 1.00 0.00 H ATOM 2190 1HB GLU A 169 53.574 20.942 64.025 1.00 0.00 H ATOM 2191 2HB GLU A 169 55.039 20.100 63.512 1.00 0.00 H ATOM 2192 1HG GLU A 169 54.008 19.453 61.410 1.00 0.00 H ATOM 2193 2HG GLU A 169 52.440 20.042 61.942 1.00 0.00 H ATOM 2194 N ASN A 170 53.486 16.915 62.559 1.00 0.00 N ATOM 2195 CA ASN A 170 53.970 15.680 61.941 1.00 0.00 C ATOM 2196 C ASN A 170 53.908 14.494 62.913 1.00 0.00 C ATOM 2197 O ASN A 170 54.589 13.480 62.726 1.00 0.00 O ATOM 2198 CB ASN A 170 55.382 15.869 61.419 1.00 0.00 C ATOM 2199 CG ASN A 170 55.491 17.013 60.449 1.00 0.00 C ATOM 2200 OD1 ASN A 170 54.694 17.125 59.510 1.00 0.00 O ATOM 2201 ND2 ASN A 170 56.465 17.863 60.655 1.00 0.00 N ATOM 2202 H ASN A 170 52.600 17.271 62.202 1.00 0.00 H ATOM 2203 HA ASN A 170 53.311 15.441 61.105 1.00 0.00 H ATOM 2204 1HB ASN A 170 56.058 16.052 62.256 1.00 0.00 H ATOM 2205 2HB ASN A 170 55.712 14.956 60.925 1.00 0.00 H ATOM 2206 1HD2 ASN A 170 56.586 18.644 60.041 1.00 0.00 H ATOM 2207 2HD2 ASN A 170 57.086 17.732 61.426 1.00 0.00 H ATOM 2208 N CYS A 171 53.032 14.604 63.916 1.00 0.00 N ATOM 2209 CA CYS A 171 52.705 13.511 64.823 1.00 0.00 C ATOM 2210 C CYS A 171 51.965 12.426 64.059 1.00 0.00 C ATOM 2211 O CYS A 171 51.594 12.624 62.900 1.00 0.00 O ATOM 2212 CB CYS A 171 51.810 14.000 65.960 1.00 0.00 C ATOM 2213 SG CYS A 171 50.121 14.400 65.478 1.00 0.00 S ATOM 2214 H CYS A 171 52.585 15.504 64.094 1.00 0.00 H ATOM 2215 HA CYS A 171 53.625 13.097 65.235 1.00 0.00 H ATOM 2216 1HB CYS A 171 51.754 13.274 66.687 1.00 0.00 H ATOM 2217 2HB CYS A 171 52.239 14.837 66.429 1.00 0.00 H ATOM 2218 HG CYS A 171 49.832 13.156 65.029 1.00 0.00 H ATOM 2219 N GLU A 172 51.747 11.275 64.684 1.00 0.00 N ATOM 2220 CA GLU A 172 51.011 10.239 63.984 1.00 0.00 C ATOM 2221 C GLU A 172 49.574 10.661 64.054 1.00 0.00 C ATOM 2222 O GLU A 172 49.233 11.491 64.896 1.00 0.00 O ATOM 2223 CB GLU A 172 51.177 8.859 64.623 1.00 0.00 C ATOM 2224 CG GLU A 172 52.583 8.280 64.603 1.00 0.00 C ATOM 2225 CD GLU A 172 53.067 7.969 63.229 1.00 0.00 C ATOM 2226 OE1 GLU A 172 52.258 7.676 62.377 1.00 0.00 O ATOM 2227 OE2 GLU A 172 54.262 7.939 63.025 1.00 0.00 O ATOM 2228 H GLU A 172 52.030 11.141 65.653 1.00 0.00 H ATOM 2229 HA GLU A 172 51.321 10.203 62.939 1.00 0.00 H ATOM 2230 1HB GLU A 172 50.878 8.924 65.649 1.00 0.00 H ATOM 2231 2HB GLU A 172 50.514 8.146 64.134 1.00 0.00 H ATOM 2232 1HG GLU A 172 53.263 8.984 65.077 1.00 0.00 H ATOM 2233 2HG GLU A 172 52.583 7.361 65.186 1.00 0.00 H ATOM 2234 N ALA A 173 48.735 10.165 63.167 1.00 0.00 N ATOM 2235 CA ALA A 173 47.354 10.558 63.273 1.00 0.00 C ATOM 2236 C ALA A 173 46.409 9.548 62.666 1.00 0.00 C ATOM 2237 O ALA A 173 46.766 8.806 61.750 1.00 0.00 O ATOM 2238 CB ALA A 173 47.154 11.918 62.604 1.00 0.00 C ATOM 2239 H ALA A 173 49.038 9.514 62.457 1.00 0.00 H ATOM 2240 HA ALA A 173 47.123 10.625 64.327 1.00 0.00 H ATOM 2241 1HB ALA A 173 46.114 12.230 62.719 1.00 0.00 H ATOM 2242 2HB ALA A 173 47.804 12.661 63.062 1.00 0.00 H ATOM 2243 3HB ALA A 173 47.387 11.846 61.548 1.00 0.00 H ATOM 2244 N VAL A 174 45.207 9.525 63.215 1.00 0.00 N ATOM 2245 CA VAL A 174 44.109 8.702 62.755 1.00 0.00 C ATOM 2246 C VAL A 174 42.890 9.606 62.620 1.00 0.00 C ATOM 2247 O VAL A 174 42.223 9.879 63.616 1.00 0.00 O ATOM 2248 CB VAL A 174 43.799 7.610 63.772 1.00 0.00 C ATOM 2249 CG1 VAL A 174 42.692 6.759 63.264 1.00 0.00 C ATOM 2250 CG2 VAL A 174 45.027 6.823 64.069 1.00 0.00 C ATOM 2251 H VAL A 174 45.045 10.180 63.972 1.00 0.00 H ATOM 2252 HA VAL A 174 44.368 8.247 61.801 1.00 0.00 H ATOM 2253 HB VAL A 174 43.446 8.068 64.663 1.00 0.00 H ATOM 2254 1HG1 VAL A 174 42.430 5.998 63.991 1.00 0.00 H ATOM 2255 2HG1 VAL A 174 41.838 7.382 63.063 1.00 0.00 H ATOM 2256 3HG1 VAL A 174 43.014 6.282 62.359 1.00 0.00 H ATOM 2257 1HG2 VAL A 174 44.779 6.092 64.786 1.00 0.00 H ATOM 2258 2HG2 VAL A 174 45.392 6.342 63.156 1.00 0.00 H ATOM 2259 3HG2 VAL A 174 45.802 7.470 64.471 1.00 0.00 H ATOM 2260 N PRO A 175 42.534 10.020 61.421 1.00 0.00 N ATOM 2261 CA PRO A 175 43.125 9.808 60.117 1.00 0.00 C ATOM 2262 C PRO A 175 44.511 10.377 59.959 1.00 0.00 C ATOM 2263 O PRO A 175 44.839 11.412 60.535 1.00 0.00 O ATOM 2264 CB PRO A 175 42.132 10.518 59.193 1.00 0.00 C ATOM 2265 CG PRO A 175 40.859 10.535 59.966 1.00 0.00 C ATOM 2266 CD PRO A 175 41.291 10.735 61.394 1.00 0.00 C ATOM 2267 HA PRO A 175 43.110 8.741 59.858 1.00 0.00 H ATOM 2268 1HB PRO A 175 42.498 11.527 58.952 1.00 0.00 H ATOM 2269 2HB PRO A 175 42.047 9.972 58.241 1.00 0.00 H ATOM 2270 1HG PRO A 175 40.205 11.342 59.604 1.00 0.00 H ATOM 2271 2HG PRO A 175 40.311 9.592 59.817 1.00 0.00 H ATOM 2272 1HD PRO A 175 41.421 11.809 61.592 1.00 0.00 H ATOM 2273 2HD PRO A 175 40.537 10.305 62.070 1.00 0.00 H ATOM 2274 N HIS A 176 45.283 9.733 59.107 1.00 0.00 N ATOM 2275 CA HIS A 176 46.554 10.238 58.623 1.00 0.00 C ATOM 2276 C HIS A 176 46.257 11.260 57.544 1.00 0.00 C ATOM 2277 O HIS A 176 46.806 12.365 57.532 1.00 0.00 O ATOM 2278 CB HIS A 176 47.431 9.087 58.097 1.00 0.00 C ATOM 2279 CG HIS A 176 48.735 9.507 57.496 1.00 0.00 C ATOM 2280 ND1 HIS A 176 49.722 10.151 58.211 1.00 0.00 N ATOM 2281 CD2 HIS A 176 49.217 9.350 56.247 1.00 0.00 C ATOM 2282 CE1 HIS A 176 50.749 10.391 57.415 1.00 0.00 C ATOM 2283 NE2 HIS A 176 50.471 9.911 56.219 1.00 0.00 N ATOM 2284 H HIS A 176 44.952 8.860 58.713 1.00 0.00 H ATOM 2285 HA HIS A 176 47.090 10.734 59.427 1.00 0.00 H ATOM 2286 1HB HIS A 176 47.646 8.401 58.921 1.00 0.00 H ATOM 2287 2HB HIS A 176 46.882 8.523 57.343 1.00 0.00 H ATOM 2288 HD1 HIS A 176 49.687 10.410 59.174 1.00 0.00 H ATOM 2289 HD2 HIS A 176 48.806 8.888 55.351 1.00 0.00 H ATOM 2290 HE1 HIS A 176 51.633 10.906 57.794 1.00 0.00 H ATOM 2291 N ARG A 177 45.406 10.851 56.610 1.00 0.00 N ATOM 2292 CA ARG A 177 45.041 11.686 55.475 1.00 0.00 C ATOM 2293 C ARG A 177 43.725 11.235 54.860 1.00 0.00 C ATOM 2294 O ARG A 177 43.217 10.153 55.165 1.00 0.00 O ATOM 2295 CB ARG A 177 46.158 11.709 54.443 1.00 0.00 C ATOM 2296 CG ARG A 177 46.469 10.411 53.784 1.00 0.00 C ATOM 2297 CD ARG A 177 47.650 10.549 52.888 1.00 0.00 C ATOM 2298 NE ARG A 177 47.989 9.299 52.258 1.00 0.00 N ATOM 2299 CZ ARG A 177 49.012 9.092 51.416 1.00 0.00 C ATOM 2300 NH1 ARG A 177 49.827 10.068 51.073 1.00 0.00 N ATOM 2301 NH2 ARG A 177 49.172 7.877 50.948 1.00 0.00 N ATOM 2302 H ARG A 177 44.998 9.920 56.709 1.00 0.00 H ATOM 2303 HA ARG A 177 44.926 12.708 55.816 1.00 0.00 H ATOM 2304 1HB ARG A 177 45.900 12.411 53.652 1.00 0.00 H ATOM 2305 2HB ARG A 177 47.077 12.068 54.905 1.00 0.00 H ATOM 2306 1HG ARG A 177 46.682 9.660 54.537 1.00 0.00 H ATOM 2307 2HG ARG A 177 45.613 10.091 53.185 1.00 0.00 H ATOM 2308 1HD ARG A 177 47.429 11.276 52.109 1.00 0.00 H ATOM 2309 2HD ARG A 177 48.511 10.885 53.468 1.00 0.00 H ATOM 2310 HE ARG A 177 47.414 8.475 52.468 1.00 0.00 H ATOM 2311 1HH1 ARG A 177 49.689 10.997 51.446 1.00 0.00 H ATOM 2312 2HH1 ARG A 177 50.591 9.885 50.440 1.00 0.00 H ATOM 2313 1HH2 ARG A 177 48.500 7.156 51.259 1.00 0.00 H ATOM 2314 2HH2 ARG A 177 49.922 7.660 50.314 1.00 0.00 H ATOM 2315 N ALA A 178 43.165 12.060 53.991 1.00 0.00 N ATOM 2316 CA ALA A 178 41.962 11.642 53.267 1.00 0.00 C ATOM 2317 C ALA A 178 41.962 12.183 51.848 1.00 0.00 C ATOM 2318 O ALA A 178 42.492 13.269 51.575 1.00 0.00 O ATOM 2319 CB ALA A 178 40.696 12.100 53.998 1.00 0.00 C ATOM 2320 H ALA A 178 43.595 12.976 53.844 1.00 0.00 H ATOM 2321 HA ALA A 178 41.959 10.553 53.201 1.00 0.00 H ATOM 2322 1HB ALA A 178 39.822 11.758 53.443 1.00 0.00 H ATOM 2323 2HB ALA A 178 40.672 11.672 55.000 1.00 0.00 H ATOM 2324 3HB ALA A 178 40.681 13.184 54.061 1.00 0.00 H ATOM 2325 N THR A 179 41.345 11.422 50.944 1.00 0.00 N ATOM 2326 CA THR A 179 41.236 11.823 49.537 1.00 0.00 C ATOM 2327 C THR A 179 39.806 11.944 49.090 1.00 0.00 C ATOM 2328 O THR A 179 38.985 11.059 49.309 1.00 0.00 O ATOM 2329 CB THR A 179 41.964 10.827 48.616 1.00 0.00 C ATOM 2330 OG1 THR A 179 43.365 10.822 48.925 1.00 0.00 O ATOM 2331 CG2 THR A 179 41.772 11.212 47.157 1.00 0.00 C ATOM 2332 H THR A 179 40.916 10.540 51.259 1.00 0.00 H ATOM 2333 HA THR A 179 41.685 12.804 49.428 1.00 0.00 H ATOM 2334 HB THR A 179 41.567 9.825 48.776 1.00 0.00 H ATOM 2335 HG1 THR A 179 43.786 11.579 48.509 1.00 0.00 H ATOM 2336 1HG2 THR A 179 42.294 10.497 46.520 1.00 0.00 H ATOM 2337 2HG2 THR A 179 40.709 11.206 46.916 1.00 0.00 H ATOM 2338 3HG2 THR A 179 42.176 12.210 46.988 1.00 0.00 H ATOM 2339 N VAL A 180 39.523 13.054 48.440 1.00 0.00 N ATOM 2340 CA VAL A 180 38.210 13.343 47.933 1.00 0.00 C ATOM 2341 C VAL A 180 38.137 13.012 46.460 1.00 0.00 C ATOM 2342 O VAL A 180 39.004 13.389 45.658 1.00 0.00 O ATOM 2343 CB VAL A 180 37.845 14.794 48.191 1.00 0.00 C ATOM 2344 CG1 VAL A 180 36.496 15.073 47.610 1.00 0.00 C ATOM 2345 CG2 VAL A 180 37.860 15.026 49.666 1.00 0.00 C ATOM 2346 H VAL A 180 40.263 13.726 48.286 1.00 0.00 H ATOM 2347 HA VAL A 180 37.486 12.722 48.457 1.00 0.00 H ATOM 2348 HB VAL A 180 38.565 15.450 47.705 1.00 0.00 H ATOM 2349 1HG1 VAL A 180 36.221 16.102 47.794 1.00 0.00 H ATOM 2350 2HG1 VAL A 180 36.518 14.893 46.538 1.00 0.00 H ATOM 2351 3HG1 VAL A 180 35.759 14.414 48.073 1.00 0.00 H ATOM 2352 1HG2 VAL A 180 37.594 16.041 49.885 1.00 0.00 H ATOM 2353 2HG2 VAL A 180 37.144 14.369 50.129 1.00 0.00 H ATOM 2354 3HG2 VAL A 180 38.858 14.820 50.057 1.00 0.00 H ATOM 2355 N TYR A 181 37.096 12.287 46.119 1.00 0.00 N ATOM 2356 CA TYR A 181 36.878 11.839 44.775 1.00 0.00 C ATOM 2357 C TYR A 181 35.615 12.435 44.175 1.00 0.00 C ATOM 2358 O TYR A 181 34.643 12.693 44.896 1.00 0.00 O ATOM 2359 CB TYR A 181 36.733 10.345 44.774 1.00 0.00 C ATOM 2360 CG TYR A 181 37.919 9.578 45.214 1.00 0.00 C ATOM 2361 CD1 TYR A 181 38.096 9.365 46.553 1.00 0.00 C ATOM 2362 CD2 TYR A 181 38.808 9.058 44.301 1.00 0.00 C ATOM 2363 CE1 TYR A 181 39.148 8.632 47.009 1.00 0.00 C ATOM 2364 CE2 TYR A 181 39.878 8.314 44.748 1.00 0.00 C ATOM 2365 CZ TYR A 181 40.049 8.094 46.107 1.00 0.00 C ATOM 2366 OH TYR A 181 41.112 7.328 46.557 1.00 0.00 O ATOM 2367 H TYR A 181 36.433 12.024 46.838 1.00 0.00 H ATOM 2368 HA TYR A 181 37.729 12.137 44.208 1.00 0.00 H ATOM 2369 1HB TYR A 181 35.928 10.110 45.446 1.00 0.00 H ATOM 2370 2HB TYR A 181 36.455 10.022 43.805 1.00 0.00 H ATOM 2371 HD1 TYR A 181 37.382 9.777 47.254 1.00 0.00 H ATOM 2372 HD2 TYR A 181 38.663 9.226 43.234 1.00 0.00 H ATOM 2373 HE1 TYR A 181 39.266 8.471 48.073 1.00 0.00 H ATOM 2374 HE2 TYR A 181 40.584 7.892 44.032 1.00 0.00 H ATOM 2375 HH TYR A 181 41.096 7.264 47.549 1.00 0.00 H ATOM 2376 N ALA A 182 35.573 12.587 42.847 1.00 0.00 N ATOM 2377 CA ALA A 182 34.340 13.093 42.241 1.00 0.00 C ATOM 2378 C ALA A 182 34.084 12.594 40.825 1.00 0.00 C ATOM 2379 O ALA A 182 34.985 12.132 40.127 1.00 0.00 O ATOM 2380 CB ALA A 182 34.335 14.608 42.221 1.00 0.00 C ATOM 2381 H ALA A 182 36.408 12.383 42.301 1.00 0.00 H ATOM 2382 HA ALA A 182 33.529 12.738 42.858 1.00 0.00 H ATOM 2383 1HB ALA A 182 33.388 14.961 41.825 1.00 0.00 H ATOM 2384 2HB ALA A 182 34.467 14.986 43.231 1.00 0.00 H ATOM 2385 3HB ALA A 182 35.124 14.946 41.591 1.00 0.00 H ATOM 2386 N GLN A 183 32.827 12.715 40.406 1.00 0.00 N ATOM 2387 CA GLN A 183 32.396 12.292 39.073 1.00 0.00 C ATOM 2388 C GLN A 183 31.433 13.286 38.438 1.00 0.00 C ATOM 2389 O GLN A 183 30.539 13.817 39.097 1.00 0.00 O ATOM 2390 CB GLN A 183 31.714 10.924 39.192 1.00 0.00 C ATOM 2391 CG GLN A 183 31.241 10.249 37.915 1.00 0.00 C ATOM 2392 CD GLN A 183 30.618 8.883 38.247 1.00 0.00 C ATOM 2393 OE1 GLN A 183 29.498 8.833 38.766 1.00 0.00 O ATOM 2394 NE2 GLN A 183 31.341 7.784 37.992 1.00 0.00 N ATOM 2395 H GLN A 183 32.148 13.088 41.070 1.00 0.00 H ATOM 2396 HA GLN A 183 33.272 12.204 38.430 1.00 0.00 H ATOM 2397 1HB GLN A 183 32.419 10.244 39.642 1.00 0.00 H ATOM 2398 2HB GLN A 183 30.857 11.006 39.858 1.00 0.00 H ATOM 2399 1HG GLN A 183 30.498 10.868 37.418 1.00 0.00 H ATOM 2400 2HG GLN A 183 32.099 10.090 37.257 1.00 0.00 H ATOM 2401 1HE2 GLN A 183 30.999 6.850 38.275 1.00 0.00 H ATOM 2402 2HE2 GLN A 183 32.236 7.868 37.540 1.00 0.00 H ATOM 2403 N LEU A 184 31.617 13.540 37.150 1.00 0.00 N ATOM 2404 CA LEU A 184 30.733 14.409 36.390 1.00 0.00 C ATOM 2405 C LEU A 184 29.618 13.575 35.770 1.00 0.00 C ATOM 2406 O LEU A 184 29.896 12.551 35.117 1.00 0.00 O ATOM 2407 CB LEU A 184 31.512 15.151 35.297 1.00 0.00 C ATOM 2408 CG LEU A 184 30.685 16.100 34.419 1.00 0.00 C ATOM 2409 CD1 LEU A 184 30.177 17.262 35.265 1.00 0.00 C ATOM 2410 CD2 LEU A 184 31.540 16.598 33.264 1.00 0.00 C ATOM 2411 H LEU A 184 32.391 13.097 36.665 1.00 0.00 H ATOM 2412 HA LEU A 184 30.289 15.146 37.060 1.00 0.00 H ATOM 2413 1HB LEU A 184 32.299 15.738 35.768 1.00 0.00 H ATOM 2414 2HB LEU A 184 31.978 14.416 34.642 1.00 0.00 H ATOM 2415 HG LEU A 184 29.817 15.570 34.026 1.00 0.00 H ATOM 2416 1HD1 LEU A 184 29.590 17.936 34.642 1.00 0.00 H ATOM 2417 2HD1 LEU A 184 29.553 16.878 36.072 1.00 0.00 H ATOM 2418 3HD1 LEU A 184 31.024 17.802 35.685 1.00 0.00 H ATOM 2419 1HD2 LEU A 184 30.952 17.273 32.640 1.00 0.00 H ATOM 2420 2HD2 LEU A 184 32.407 17.131 33.656 1.00 0.00 H ATOM 2421 3HD2 LEU A 184 31.874 15.750 32.667 1.00 0.00 H ATOM 2422 N VAL A 185 28.365 13.980 36.014 1.00 0.00 N ATOM 2423 CA VAL A 185 27.240 13.252 35.452 1.00 0.00 C ATOM 2424 C VAL A 185 26.229 14.205 34.769 1.00 0.00 C ATOM 2425 O VAL A 185 26.223 15.430 35.007 1.00 0.00 O ATOM 2426 CB VAL A 185 26.494 12.439 36.559 1.00 0.00 C ATOM 2427 CG1 VAL A 185 27.466 11.483 37.271 1.00 0.00 C ATOM 2428 CG2 VAL A 185 25.799 13.329 37.534 1.00 0.00 C ATOM 2429 H VAL A 185 28.197 14.802 36.594 1.00 0.00 H ATOM 2430 HA VAL A 185 27.612 12.553 34.709 1.00 0.00 H ATOM 2431 HB VAL A 185 25.751 11.819 36.064 1.00 0.00 H ATOM 2432 1HG1 VAL A 185 26.926 10.887 37.980 1.00 0.00 H ATOM 2433 2HG1 VAL A 185 27.939 10.845 36.593 1.00 0.00 H ATOM 2434 3HG1 VAL A 185 28.229 12.057 37.794 1.00 0.00 H ATOM 2435 1HG2 VAL A 185 25.262 12.728 38.260 1.00 0.00 H ATOM 2436 2HG2 VAL A 185 26.527 13.955 38.044 1.00 0.00 H ATOM 2437 3HG2 VAL A 185 25.098 13.942 36.981 1.00 0.00 H ATOM 2438 N GLU A 186 25.358 13.609 33.954 1.00 0.00 N ATOM 2439 CA GLU A 186 24.164 14.252 33.401 1.00 0.00 C ATOM 2440 C GLU A 186 23.016 13.795 34.279 1.00 0.00 C ATOM 2441 O GLU A 186 22.946 12.606 34.582 1.00 0.00 O ATOM 2442 CB GLU A 186 23.919 13.838 31.943 1.00 0.00 C ATOM 2443 CG GLU A 186 22.636 14.413 31.329 1.00 0.00 C ATOM 2444 CD GLU A 186 22.484 14.115 29.853 1.00 0.00 C ATOM 2445 OE1 GLU A 186 23.437 13.680 29.257 1.00 0.00 O ATOM 2446 OE2 GLU A 186 21.430 14.358 29.306 1.00 0.00 O ATOM 2447 H GLU A 186 25.509 12.621 33.756 1.00 0.00 H ATOM 2448 HA GLU A 186 24.257 15.337 33.464 1.00 0.00 H ATOM 2449 1HB GLU A 186 24.757 14.135 31.325 1.00 0.00 H ATOM 2450 2HB GLU A 186 23.854 12.764 31.888 1.00 0.00 H ATOM 2451 1HG GLU A 186 21.783 13.991 31.858 1.00 0.00 H ATOM 2452 2HG GLU A 186 22.625 15.486 31.498 1.00 0.00 H ATOM 2453 N SER A 187 22.134 14.673 34.752 1.00 0.00 N ATOM 2454 CA SER A 187 21.099 14.100 35.609 1.00 0.00 C ATOM 2455 C SER A 187 19.759 14.779 35.565 1.00 0.00 C ATOM 2456 O SER A 187 19.563 15.858 36.127 1.00 0.00 O ATOM 2457 CB SER A 187 21.551 14.094 37.045 1.00 0.00 C ATOM 2458 OG SER A 187 20.557 13.504 37.869 1.00 0.00 O ATOM 2459 H SER A 187 22.142 15.662 34.488 1.00 0.00 H ATOM 2460 HA SER A 187 20.929 13.077 35.294 1.00 0.00 H ATOM 2461 1HB SER A 187 22.482 13.563 37.136 1.00 0.00 H ATOM 2462 2HB SER A 187 21.732 15.110 37.358 1.00 0.00 H ATOM 2463 HG SER A 187 20.210 12.739 37.355 1.00 0.00 H ATOM 2464 N GLY A 188 18.786 14.083 34.987 1.00 0.00 N ATOM 2465 CA GLY A 188 17.446 14.627 34.872 1.00 0.00 C ATOM 2466 C GLY A 188 16.855 14.915 36.247 1.00 0.00 C ATOM 2467 O GLY A 188 16.125 15.888 36.425 1.00 0.00 O ATOM 2468 H GLY A 188 18.996 13.176 34.592 1.00 0.00 H ATOM 2469 1HA GLY A 188 17.477 15.546 34.284 1.00 0.00 H ATOM 2470 2HA GLY A 188 16.811 13.922 34.338 1.00 0.00 H ATOM 2471 N ARG A 189 17.188 14.079 37.238 1.00 0.00 N ATOM 2472 CA ARG A 189 16.632 14.306 38.569 1.00 0.00 C ATOM 2473 C ARG A 189 17.434 15.308 39.390 1.00 0.00 C ATOM 2474 O ARG A 189 16.876 16.255 39.944 1.00 0.00 O ATOM 2475 CB ARG A 189 16.558 13.012 39.357 1.00 0.00 C ATOM 2476 CG ARG A 189 15.894 13.116 40.731 1.00 0.00 C ATOM 2477 CD ARG A 189 15.747 11.764 41.360 1.00 0.00 C ATOM 2478 NE ARG A 189 15.072 11.803 42.634 1.00 0.00 N ATOM 2479 CZ ARG A 189 14.820 10.725 43.407 1.00 0.00 C ATOM 2480 NH1 ARG A 189 15.213 9.501 43.036 1.00 0.00 N ATOM 2481 NH2 ARG A 189 14.160 10.875 44.545 1.00 0.00 N ATOM 2482 H ARG A 189 17.799 13.279 37.052 1.00 0.00 H ATOM 2483 HA ARG A 189 15.620 14.693 38.451 1.00 0.00 H ATOM 2484 1HB ARG A 189 16.046 12.238 38.778 1.00 0.00 H ATOM 2485 2HB ARG A 189 17.569 12.674 39.534 1.00 0.00 H ATOM 2486 1HG ARG A 189 16.515 13.736 41.375 1.00 0.00 H ATOM 2487 2HG ARG A 189 14.908 13.567 40.632 1.00 0.00 H ATOM 2488 1HD ARG A 189 15.156 11.142 40.700 1.00 0.00 H ATOM 2489 2HD ARG A 189 16.729 11.316 41.507 1.00 0.00 H ATOM 2490 HE ARG A 189 14.744 12.699 42.962 1.00 0.00 H ATOM 2491 1HH1 ARG A 189 15.730 9.326 42.149 1.00 0.00 H ATOM 2492 2HH1 ARG A 189 15.000 8.702 43.612 1.00 0.00 H ATOM 2493 1HH2 ARG A 189 13.816 11.800 44.868 1.00 0.00 H ATOM 2494 2HH2 ARG A 189 13.973 10.071 45.121 1.00 0.00 H ATOM 2495 N MET A 190 18.750 15.139 39.471 1.00 0.00 N ATOM 2496 CA MET A 190 19.511 16.000 40.352 1.00 0.00 C ATOM 2497 C MET A 190 19.546 17.432 39.836 1.00 0.00 C ATOM 2498 O MET A 190 19.430 18.375 40.607 1.00 0.00 O ATOM 2499 CB MET A 190 20.895 15.395 40.588 1.00 0.00 C ATOM 2500 CG MET A 190 20.830 14.114 41.430 1.00 0.00 C ATOM 2501 SD MET A 190 22.408 13.423 41.919 1.00 0.00 S ATOM 2502 CE MET A 190 22.833 12.579 40.413 1.00 0.00 C ATOM 2503 H MET A 190 19.235 14.424 38.939 1.00 0.00 H ATOM 2504 HA MET A 190 19.002 16.025 41.308 1.00 0.00 H ATOM 2505 1HB MET A 190 21.358 15.153 39.656 1.00 0.00 H ATOM 2506 2HB MET A 190 21.529 16.113 41.102 1.00 0.00 H ATOM 2507 1HG MET A 190 20.280 14.319 42.311 1.00 0.00 H ATOM 2508 2HG MET A 190 20.287 13.353 40.863 1.00 0.00 H ATOM 2509 1HE MET A 190 23.768 12.050 40.532 1.00 0.00 H ATOM 2510 2HE MET A 190 22.051 11.870 40.181 1.00 0.00 H ATOM 2511 3HE MET A 190 22.918 13.298 39.601 1.00 0.00 H ATOM 2512 N TRP A 191 19.592 17.626 38.527 1.00 0.00 N ATOM 2513 CA TRP A 191 19.656 18.976 37.981 1.00 0.00 C ATOM 2514 C TRP A 191 18.360 19.743 38.296 1.00 0.00 C ATOM 2515 O TRP A 191 18.373 20.969 38.474 1.00 0.00 O ATOM 2516 CB TRP A 191 19.985 18.883 36.499 1.00 0.00 C ATOM 2517 CG TRP A 191 20.355 20.142 35.804 1.00 0.00 C ATOM 2518 CD1 TRP A 191 19.753 20.648 34.719 1.00 0.00 C ATOM 2519 CD2 TRP A 191 21.427 21.058 36.126 1.00 0.00 C ATOM 2520 NE1 TRP A 191 20.388 21.792 34.314 1.00 0.00 N ATOM 2521 CE2 TRP A 191 21.409 22.053 35.161 1.00 0.00 C ATOM 2522 CE3 TRP A 191 22.394 21.100 37.122 1.00 0.00 C ATOM 2523 CZ2 TRP A 191 22.326 23.080 35.151 1.00 0.00 C ATOM 2524 CZ3 TRP A 191 23.312 22.140 37.102 1.00 0.00 C ATOM 2525 CH2 TRP A 191 23.279 23.096 36.142 1.00 0.00 C ATOM 2526 H TRP A 191 19.625 16.848 37.867 1.00 0.00 H ATOM 2527 HA TRP A 191 20.484 19.498 38.463 1.00 0.00 H ATOM 2528 1HB TRP A 191 20.808 18.178 36.363 1.00 0.00 H ATOM 2529 2HB TRP A 191 19.126 18.459 35.976 1.00 0.00 H ATOM 2530 HD1 TRP A 191 18.910 20.187 34.212 1.00 0.00 H ATOM 2531 HE1 TRP A 191 20.170 22.363 33.478 1.00 0.00 H ATOM 2532 HE3 TRP A 191 22.438 20.334 37.883 1.00 0.00 H ATOM 2533 HZ2 TRP A 191 22.312 23.856 34.386 1.00 0.00 H ATOM 2534 HZ3 TRP A 191 24.076 22.170 37.863 1.00 0.00 H ATOM 2535 HH2 TRP A 191 24.025 23.894 36.157 1.00 0.00 H ATOM 2536 N SER A 192 17.237 19.012 38.424 1.00 0.00 N ATOM 2537 CA SER A 192 15.936 19.623 38.704 1.00 0.00 C ATOM 2538 C SER A 192 15.880 20.170 40.135 1.00 0.00 C ATOM 2539 O SER A 192 14.933 20.873 40.488 1.00 0.00 O ATOM 2540 CB SER A 192 14.773 18.656 38.481 1.00 0.00 C ATOM 2541 OG SER A 192 14.691 17.657 39.467 1.00 0.00 O ATOM 2542 H SER A 192 17.286 18.005 38.313 1.00 0.00 H ATOM 2543 HA SER A 192 15.797 20.459 38.028 1.00 0.00 H ATOM 2544 1HB SER A 192 13.840 19.217 38.452 1.00 0.00 H ATOM 2545 2HB SER A 192 14.898 18.183 37.507 1.00 0.00 H ATOM 2546 HG SER A 192 15.525 17.155 39.445 1.00 0.00 H ATOM 2547 N TRP A 193 16.880 19.821 40.968 1.00 0.00 N ATOM 2548 CA TRP A 193 17.006 20.319 42.334 1.00 0.00 C ATOM 2549 C TRP A 193 17.825 21.622 42.387 1.00 0.00 C ATOM 2550 O TRP A 193 18.012 22.198 43.467 1.00 0.00 O ATOM 2551 CB TRP A 193 17.675 19.268 43.232 1.00 0.00 C ATOM 2552 CG TRP A 193 16.827 18.065 43.486 1.00 0.00 C ATOM 2553 CD1 TRP A 193 15.486 18.017 43.407 1.00 0.00 C ATOM 2554 CD2 TRP A 193 17.252 16.725 43.827 1.00 0.00 C ATOM 2555 NE1 TRP A 193 15.030 16.751 43.696 1.00 0.00 N ATOM 2556 CE2 TRP A 193 16.098 15.951 43.950 1.00 0.00 C ATOM 2557 CE3 TRP A 193 18.490 16.129 44.026 1.00 0.00 C ATOM 2558 CZ2 TRP A 193 16.147 14.612 44.271 1.00 0.00 C ATOM 2559 CZ3 TRP A 193 18.529 14.783 44.328 1.00 0.00 C ATOM 2560 CH2 TRP A 193 17.398 14.044 44.451 1.00 0.00 C ATOM 2561 H TRP A 193 17.627 19.211 40.643 1.00 0.00 H ATOM 2562 HA TRP A 193 16.008 20.502 42.720 1.00 0.00 H ATOM 2563 1HB TRP A 193 18.616 18.953 42.805 1.00 0.00 H ATOM 2564 2HB TRP A 193 17.896 19.722 44.179 1.00 0.00 H ATOM 2565 HD1 TRP A 193 14.872 18.860 43.155 1.00 0.00 H ATOM 2566 HE1 TRP A 193 14.043 16.441 43.704 1.00 0.00 H ATOM 2567 HE3 TRP A 193 19.409 16.709 43.925 1.00 0.00 H ATOM 2568 HZ2 TRP A 193 15.243 14.013 44.372 1.00 0.00 H ATOM 2569 HZ3 TRP A 193 19.492 14.329 44.453 1.00 0.00 H ATOM 2570 HH2 TRP A 193 17.480 12.986 44.688 1.00 0.00 H ATOM 2571 N ASN A 194 18.358 22.058 41.236 1.00 0.00 N ATOM 2572 CA ASN A 194 19.196 23.253 41.170 1.00 0.00 C ATOM 2573 C ASN A 194 18.620 24.348 40.273 1.00 0.00 C ATOM 2574 O ASN A 194 18.696 25.536 40.594 1.00 0.00 O ATOM 2575 CB ASN A 194 20.595 22.868 40.756 1.00 0.00 C ATOM 2576 CG ASN A 194 21.574 24.002 40.855 1.00 0.00 C ATOM 2577 OD1 ASN A 194 21.680 24.671 41.902 1.00 0.00 O ATOM 2578 ND2 ASN A 194 22.309 24.222 39.805 1.00 0.00 N ATOM 2579 H ASN A 194 18.182 21.553 40.371 1.00 0.00 H ATOM 2580 HA ASN A 194 19.242 23.686 42.162 1.00 0.00 H ATOM 2581 1HB ASN A 194 20.917 22.074 41.409 1.00 0.00 H ATOM 2582 2HB ASN A 194 20.588 22.475 39.734 1.00 0.00 H ATOM 2583 1HD2 ASN A 194 22.993 24.955 39.809 1.00 0.00 H ATOM 2584 2HD2 ASN A 194 22.207 23.637 38.995 1.00 0.00 H ATOM 2585 N LYS A 195 18.102 23.967 39.118 1.00 0.00 N ATOM 2586 CA LYS A 195 17.550 24.954 38.196 1.00 0.00 C ATOM 2587 C LYS A 195 16.033 24.857 38.179 1.00 0.00 C ATOM 2588 O LYS A 195 15.485 23.801 38.490 1.00 0.00 O ATOM 2589 CB LYS A 195 18.118 24.749 36.797 1.00 0.00 C ATOM 2590 CG LYS A 195 19.635 24.831 36.698 1.00 0.00 C ATOM 2591 CD LYS A 195 20.174 26.235 37.005 1.00 0.00 C ATOM 2592 CE LYS A 195 21.699 26.308 36.807 1.00 0.00 C ATOM 2593 NZ LYS A 195 22.208 27.673 36.941 1.00 0.00 N ATOM 2594 H LYS A 195 18.089 22.977 38.873 1.00 0.00 H ATOM 2595 HA LYS A 195 17.816 25.954 38.538 1.00 0.00 H ATOM 2596 1HB LYS A 195 17.850 23.763 36.450 1.00 0.00 H ATOM 2597 2HB LYS A 195 17.679 25.473 36.108 1.00 0.00 H ATOM 2598 1HG LYS A 195 20.091 24.105 37.375 1.00 0.00 H ATOM 2599 2HG LYS A 195 19.915 24.578 35.683 1.00 0.00 H ATOM 2600 1HD LYS A 195 19.704 26.971 36.352 1.00 0.00 H ATOM 2601 2HD LYS A 195 19.945 26.502 38.040 1.00 0.00 H ATOM 2602 1HE LYS A 195 22.187 25.687 37.538 1.00 0.00 H ATOM 2603 2HE LYS A 195 21.949 25.950 35.813 1.00 0.00 H ATOM 2604 1HZ LYS A 195 23.223 27.700 36.798 1.00 0.00 H ATOM 2605 2HZ LYS A 195 21.755 28.226 36.207 1.00 0.00 H ATOM 2606 3HZ LYS A 195 22.035 28.094 37.861 1.00 0.00 H ATOM 2607 N LEU A 196 15.360 25.939 37.809 1.00 0.00 N ATOM 2608 CA LEU A 196 13.920 25.867 37.629 1.00 0.00 C ATOM 2609 C LEU A 196 13.645 25.651 36.159 1.00 0.00 C ATOM 2610 O LEU A 196 14.351 26.187 35.303 1.00 0.00 O ATOM 2611 CB LEU A 196 13.233 27.149 38.118 1.00 0.00 C ATOM 2612 CG LEU A 196 13.418 27.476 39.605 1.00 0.00 C ATOM 2613 CD1 LEU A 196 12.746 28.805 39.921 1.00 0.00 C ATOM 2614 CD2 LEU A 196 12.834 26.353 40.449 1.00 0.00 C ATOM 2615 H LEU A 196 15.853 26.799 37.612 1.00 0.00 H ATOM 2616 HA LEU A 196 13.528 25.021 38.183 1.00 0.00 H ATOM 2617 1HB LEU A 196 13.618 27.989 37.543 1.00 0.00 H ATOM 2618 2HB LEU A 196 12.164 27.065 37.927 1.00 0.00 H ATOM 2619 HG LEU A 196 14.481 27.580 39.825 1.00 0.00 H ATOM 2620 1HD1 LEU A 196 12.877 29.037 40.978 1.00 0.00 H ATOM 2621 2HD1 LEU A 196 13.195 29.593 39.318 1.00 0.00 H ATOM 2622 3HD1 LEU A 196 11.681 28.736 39.695 1.00 0.00 H ATOM 2623 1HD2 LEU A 196 12.966 26.585 41.506 1.00 0.00 H ATOM 2624 2HD2 LEU A 196 11.771 26.248 40.230 1.00 0.00 H ATOM 2625 3HD2 LEU A 196 13.346 25.419 40.215 1.00 0.00 H ATOM 2626 N PHE A 197 12.624 24.869 35.876 1.00 0.00 N ATOM 2627 CA PHE A 197 12.245 24.553 34.515 1.00 0.00 C ATOM 2628 C PHE A 197 10.839 25.031 34.184 1.00 0.00 C ATOM 2629 O PHE A 197 10.022 25.186 35.088 1.00 0.00 O ATOM 2630 CB PHE A 197 12.412 23.056 34.290 1.00 0.00 C ATOM 2631 CG PHE A 197 13.848 22.717 34.342 1.00 0.00 C ATOM 2632 CD1 PHE A 197 14.469 22.403 35.534 1.00 0.00 C ATOM 2633 CD2 PHE A 197 14.605 22.770 33.194 1.00 0.00 C ATOM 2634 CE1 PHE A 197 15.810 22.152 35.571 1.00 0.00 C ATOM 2635 CE2 PHE A 197 15.946 22.517 33.234 1.00 0.00 C ATOM 2636 CZ PHE A 197 16.541 22.214 34.427 1.00 0.00 C ATOM 2637 H PHE A 197 12.100 24.459 36.642 1.00 0.00 H ATOM 2638 HA PHE A 197 12.969 25.042 33.883 1.00 0.00 H ATOM 2639 1HB PHE A 197 11.891 22.499 35.071 1.00 0.00 H ATOM 2640 2HB PHE A 197 12.005 22.753 33.329 1.00 0.00 H ATOM 2641 HD1 PHE A 197 13.894 22.373 36.439 1.00 0.00 H ATOM 2642 HD2 PHE A 197 14.126 23.029 32.249 1.00 0.00 H ATOM 2643 HE1 PHE A 197 16.301 21.923 36.510 1.00 0.00 H ATOM 2644 HE2 PHE A 197 16.543 22.569 32.324 1.00 0.00 H ATOM 2645 HZ PHE A 197 17.588 22.036 34.460 1.00 0.00 H ATOM 2646 N PRO A 198 10.548 25.345 32.913 1.00 0.00 N ATOM 2647 CA PRO A 198 9.249 25.765 32.433 1.00 0.00 C ATOM 2648 C PRO A 198 8.152 24.782 32.858 1.00 0.00 C ATOM 2649 O PRO A 198 8.355 23.564 32.840 1.00 0.00 O ATOM 2650 CB PRO A 198 9.442 25.782 30.913 1.00 0.00 C ATOM 2651 CG PRO A 198 10.897 26.048 30.732 1.00 0.00 C ATOM 2652 CD PRO A 198 11.561 25.266 31.834 1.00 0.00 C ATOM 2653 HA PRO A 198 9.044 26.770 32.810 1.00 0.00 H ATOM 2654 1HB PRO A 198 9.126 24.820 30.483 1.00 0.00 H ATOM 2655 2HB PRO A 198 8.807 26.560 30.462 1.00 0.00 H ATOM 2656 1HG PRO A 198 11.221 25.725 29.731 1.00 0.00 H ATOM 2657 2HG PRO A 198 11.098 27.127 30.798 1.00 0.00 H ATOM 2658 1HD PRO A 198 11.730 24.232 31.501 1.00 0.00 H ATOM 2659 2HD PRO A 198 12.512 25.748 32.105 1.00 0.00 H ATOM 2660 N ILE A 199 7.001 25.334 33.237 1.00 0.00 N ATOM 2661 CA ILE A 199 5.821 24.596 33.703 1.00 0.00 C ATOM 2662 C ILE A 199 4.660 24.683 32.700 1.00 0.00 C ATOM 2663 O ILE A 199 4.258 25.776 32.307 1.00 0.00 O ATOM 2664 CB ILE A 199 5.403 25.166 35.068 1.00 0.00 C ATOM 2665 CG1 ILE A 199 6.514 24.971 36.108 1.00 0.00 C ATOM 2666 CG2 ILE A 199 4.143 24.584 35.515 1.00 0.00 C ATOM 2667 CD1 ILE A 199 6.266 25.737 37.399 1.00 0.00 C ATOM 2668 H ILE A 199 6.953 26.352 33.227 1.00 0.00 H ATOM 2669 HA ILE A 199 6.091 23.545 33.826 1.00 0.00 H ATOM 2670 HB ILE A 199 5.292 26.180 34.968 1.00 0.00 H ATOM 2671 1HG1 ILE A 199 6.598 23.908 36.346 1.00 0.00 H ATOM 2672 2HG1 ILE A 199 7.462 25.310 35.693 1.00 0.00 H ATOM 2673 1HG2 ILE A 199 3.851 25.016 36.470 1.00 0.00 H ATOM 2674 2HG2 ILE A 199 3.363 24.776 34.776 1.00 0.00 H ATOM 2675 3HG2 ILE A 199 4.293 23.513 35.628 1.00 0.00 H ATOM 2676 1HD1 ILE A 199 7.090 25.551 38.091 1.00 0.00 H ATOM 2677 2HD1 ILE A 199 6.201 26.804 37.186 1.00 0.00 H ATOM 2678 3HD1 ILE A 199 5.334 25.399 37.851 1.00 0.00 H ATOM 2679 N HIS A 200 4.106 23.547 32.271 1.00 0.00 N ATOM 2680 CA HIS A 200 3.088 23.599 31.208 1.00 0.00 C ATOM 2681 C HIS A 200 1.645 23.619 31.734 1.00 0.00 C ATOM 2682 O HIS A 200 1.244 22.774 32.540 1.00 0.00 O ATOM 2683 CB HIS A 200 3.335 22.445 30.236 1.00 0.00 C ATOM 2684 CG HIS A 200 4.648 22.605 29.504 1.00 0.00 C ATOM 2685 ND1 HIS A 200 4.724 22.793 28.139 1.00 0.00 N ATOM 2686 CD2 HIS A 200 5.930 22.634 29.959 1.00 0.00 C ATOM 2687 CE1 HIS A 200 5.992 22.919 27.783 1.00 0.00 C ATOM 2688 NE2 HIS A 200 6.745 22.830 28.868 1.00 0.00 N ATOM 2689 H HIS A 200 4.393 22.636 32.648 1.00 0.00 H ATOM 2690 HA HIS A 200 3.218 24.519 30.638 1.00 0.00 H ATOM 2691 1HB HIS A 200 3.343 21.499 30.769 1.00 0.00 H ATOM 2692 2HB HIS A 200 2.532 22.410 29.496 1.00 0.00 H ATOM 2693 HD1 HIS A 200 3.945 22.815 27.474 1.00 0.00 H ATOM 2694 HD2 HIS A 200 6.367 22.540 30.958 1.00 0.00 H ATOM 2695 HE1 HIS A 200 6.252 23.075 26.737 1.00 0.00 H ATOM 2696 N VAL A 201 0.882 24.618 31.260 1.00 0.00 N ATOM 2697 CA VAL A 201 -0.481 24.919 31.697 1.00 0.00 C ATOM 2698 C VAL A 201 -1.588 24.871 30.637 1.00 0.00 C ATOM 2699 O VAL A 201 -1.505 25.515 29.590 1.00 0.00 O ATOM 2700 CB VAL A 201 -0.491 26.325 32.329 1.00 0.00 C ATOM 2701 CG1 VAL A 201 -1.903 26.711 32.744 1.00 0.00 C ATOM 2702 CG2 VAL A 201 0.452 26.364 33.521 1.00 0.00 C ATOM 2703 H VAL A 201 1.289 25.245 30.568 1.00 0.00 H ATOM 2704 HA VAL A 201 -0.734 24.218 32.488 1.00 0.00 H ATOM 2705 HB VAL A 201 -0.166 27.051 31.583 1.00 0.00 H ATOM 2706 1HG1 VAL A 201 -1.892 27.708 33.188 1.00 0.00 H ATOM 2707 2HG1 VAL A 201 -2.552 26.712 31.869 1.00 0.00 H ATOM 2708 3HG1 VAL A 201 -2.276 25.995 33.474 1.00 0.00 H ATOM 2709 1HG2 VAL A 201 0.440 27.360 33.962 1.00 0.00 H ATOM 2710 2HG2 VAL A 201 0.129 25.634 34.264 1.00 0.00 H ATOM 2711 3HG2 VAL A 201 1.464 26.124 33.192 1.00 0.00 H ATOM 2712 N GLN A 202 -2.668 24.145 30.936 1.00 0.00 N ATOM 2713 CA GLN A 202 -3.833 24.139 30.053 1.00 0.00 C ATOM 2714 C GLN A 202 -4.773 25.285 30.399 1.00 0.00 C ATOM 2715 O GLN A 202 -5.240 25.386 31.534 1.00 0.00 O ATOM 2716 CB GLN A 202 -4.622 22.834 30.155 1.00 0.00 C ATOM 2717 CG GLN A 202 -5.817 22.815 29.209 1.00 0.00 C ATOM 2718 CD GLN A 202 -6.638 21.542 29.241 1.00 0.00 C ATOM 2719 OE1 GLN A 202 -6.599 20.731 30.179 1.00 0.00 O ATOM 2720 NE2 GLN A 202 -7.422 21.355 28.184 1.00 0.00 N ATOM 2721 H GLN A 202 -2.679 23.602 31.783 1.00 0.00 H ATOM 2722 HA GLN A 202 -3.497 24.274 29.023 1.00 0.00 H ATOM 2723 1HB GLN A 202 -3.976 21.991 29.916 1.00 0.00 H ATOM 2724 2HB GLN A 202 -4.985 22.703 31.175 1.00 0.00 H ATOM 2725 1HG GLN A 202 -6.476 23.641 29.471 1.00 0.00 H ATOM 2726 2HG GLN A 202 -5.448 22.956 28.192 1.00 0.00 H ATOM 2727 1HE2 GLN A 202 -7.998 20.538 28.123 1.00 0.00 H ATOM 2728 2HE2 GLN A 202 -7.433 22.032 27.446 1.00 0.00 H ATOM 2729 N THR A 203 -5.059 26.129 29.419 1.00 0.00 N ATOM 2730 CA THR A 203 -5.949 27.267 29.604 1.00 0.00 C ATOM 2731 C THR A 203 -6.770 27.628 28.348 1.00 0.00 C ATOM 2732 O THR A 203 -6.838 26.867 27.381 1.00 0.00 O ATOM 2733 CB THR A 203 -5.131 28.467 30.149 1.00 0.00 C ATOM 2734 OG1 THR A 203 -6.028 29.531 30.512 1.00 0.00 O ATOM 2735 CG2 THR A 203 -4.083 28.931 29.198 1.00 0.00 C ATOM 2736 H THR A 203 -4.597 26.006 28.517 1.00 0.00 H ATOM 2737 HA THR A 203 -6.662 27.002 30.385 1.00 0.00 H ATOM 2738 HB THR A 203 -4.612 28.148 31.039 1.00 0.00 H ATOM 2739 HG1 THR A 203 -5.577 30.149 31.138 1.00 0.00 H ATOM 2740 1HG2 THR A 203 -3.533 29.749 29.658 1.00 0.00 H ATOM 2741 2HG2 THR A 203 -3.401 28.102 28.979 1.00 0.00 H ATOM 2742 3HG2 THR A 203 -4.521 29.262 28.302 1.00 0.00 H ATOM 2743 N SER A 204 -7.430 28.796 28.387 1.00 0.00 N ATOM 2744 CA SER A 204 -8.304 29.286 27.305 1.00 0.00 C ATOM 2745 C SER A 204 -7.490 29.638 26.060 1.00 0.00 C ATOM 2746 O SER A 204 -8.013 29.772 24.956 1.00 0.00 O ATOM 2747 CB SER A 204 -9.085 30.502 27.764 1.00 0.00 C ATOM 2748 OG SER A 204 -8.237 31.602 27.952 1.00 0.00 O ATOM 2749 H SER A 204 -7.288 29.352 29.219 1.00 0.00 H ATOM 2750 HA SER A 204 -9.005 28.492 27.040 1.00 0.00 H ATOM 2751 1HB SER A 204 -9.845 30.748 27.023 1.00 0.00 H ATOM 2752 2HB SER A 204 -9.599 30.272 28.697 1.00 0.00 H ATOM 2753 HG SER A 204 -8.077 31.966 27.079 1.00 0.00 H ATOM 2754 N LEU A 205 -6.196 29.764 26.277 1.00 0.00 N ATOM 2755 CA LEU A 205 -5.183 30.056 25.286 1.00 0.00 C ATOM 2756 C LEU A 205 -4.415 28.769 24.933 1.00 0.00 C ATOM 2757 O LEU A 205 -3.274 28.813 24.457 1.00 0.00 O ATOM 2758 CB LEU A 205 -4.218 31.103 25.827 1.00 0.00 C ATOM 2759 CG LEU A 205 -4.819 32.418 26.226 1.00 0.00 C ATOM 2760 CD1 LEU A 205 -3.718 33.290 26.797 1.00 0.00 C ATOM 2761 CD2 LEU A 205 -5.483 33.054 25.021 1.00 0.00 C ATOM 2762 H LEU A 205 -5.898 29.646 27.231 1.00 0.00 H ATOM 2763 HA LEU A 205 -5.665 30.436 24.385 1.00 0.00 H ATOM 2764 1HB LEU A 205 -3.718 30.701 26.683 1.00 0.00 H ATOM 2765 2HB LEU A 205 -3.480 31.311 25.060 1.00 0.00 H ATOM 2766 HG LEU A 205 -5.563 32.263 27.009 1.00 0.00 H ATOM 2767 1HD1 LEU A 205 -4.133 34.249 27.105 1.00 0.00 H ATOM 2768 2HD1 LEU A 205 -3.273 32.793 27.661 1.00 0.00 H ATOM 2769 3HD1 LEU A 205 -2.951 33.453 26.039 1.00 0.00 H ATOM 2770 1HD2 LEU A 205 -5.920 34.011 25.308 1.00 0.00 H ATOM 2771 2HD2 LEU A 205 -4.741 33.214 24.239 1.00 0.00 H ATOM 2772 3HD2 LEU A 205 -6.268 32.393 24.647 1.00 0.00 H ATOM 2773 N GLY A 206 -5.033 27.615 25.192 1.00 0.00 N ATOM 2774 CA GLY A 206 -4.426 26.325 24.896 1.00 0.00 C ATOM 2775 C GLY A 206 -3.231 26.040 25.791 1.00 0.00 C ATOM 2776 O GLY A 206 -3.369 25.994 27.015 1.00 0.00 O ATOM 2777 H GLY A 206 -5.948 27.610 25.639 1.00 0.00 H ATOM 2778 1HA GLY A 206 -5.174 25.542 25.025 1.00 0.00 H ATOM 2779 2HA GLY A 206 -4.116 26.302 23.852 1.00 0.00 H ATOM 2780 N GLU A 207 -2.075 25.756 25.203 1.00 0.00 N ATOM 2781 CA GLU A 207 -0.917 25.453 26.037 1.00 0.00 C ATOM 2782 C GLU A 207 -0.035 26.663 26.302 1.00 0.00 C ATOM 2783 O GLU A 207 0.629 27.178 25.399 1.00 0.00 O ATOM 2784 CB GLU A 207 -0.084 24.340 25.396 1.00 0.00 C ATOM 2785 CG GLU A 207 1.143 23.899 26.208 1.00 0.00 C ATOM 2786 CD GLU A 207 1.906 22.788 25.526 1.00 0.00 C ATOM 2787 OE1 GLU A 207 1.458 22.336 24.500 1.00 0.00 O ATOM 2788 OE2 GLU A 207 2.928 22.380 26.032 1.00 0.00 O ATOM 2789 H GLU A 207 -1.992 25.789 24.197 1.00 0.00 H ATOM 2790 HA GLU A 207 -1.273 25.094 27.004 1.00 0.00 H ATOM 2791 1HB GLU A 207 -0.711 23.463 25.242 1.00 0.00 H ATOM 2792 2HB GLU A 207 0.265 24.667 24.417 1.00 0.00 H ATOM 2793 1HG GLU A 207 1.806 24.755 26.351 1.00 0.00 H ATOM 2794 2HG GLU A 207 0.814 23.565 27.194 1.00 0.00 H ATOM 2795 N GLN A 208 -0.046 27.113 27.550 1.00 0.00 N ATOM 2796 CA GLN A 208 0.750 28.247 27.985 1.00 0.00 C ATOM 2797 C GLN A 208 1.837 27.732 28.901 1.00 0.00 C ATOM 2798 O GLN A 208 1.687 26.662 29.493 1.00 0.00 O ATOM 2799 CB GLN A 208 -0.115 29.310 28.658 1.00 0.00 C ATOM 2800 CG GLN A 208 -1.160 29.934 27.726 1.00 0.00 C ATOM 2801 CD GLN A 208 -0.527 30.768 26.614 1.00 0.00 C ATOM 2802 OE1 GLN A 208 0.258 31.677 26.914 1.00 0.00 O ATOM 2803 NE2 GLN A 208 -0.852 30.493 25.345 1.00 0.00 N ATOM 2804 H GLN A 208 -0.634 26.634 28.236 1.00 0.00 H ATOM 2805 HA GLN A 208 1.228 28.698 27.117 1.00 0.00 H ATOM 2806 1HB GLN A 208 -0.645 28.860 29.503 1.00 0.00 H ATOM 2807 2HB GLN A 208 0.519 30.104 29.053 1.00 0.00 H ATOM 2808 1HG GLN A 208 -1.753 29.139 27.263 1.00 0.00 H ATOM 2809 2HG GLN A 208 -1.797 30.592 28.309 1.00 0.00 H ATOM 2810 1HE2 GLN A 208 -0.448 31.027 24.604 1.00 0.00 H ATOM 2811 2HE2 GLN A 208 -1.515 29.746 25.105 1.00 0.00 H ATOM 2812 N VAL A 209 2.938 28.461 29.008 1.00 0.00 N ATOM 2813 CA VAL A 209 4.012 27.972 29.854 1.00 0.00 C ATOM 2814 C VAL A 209 4.501 29.006 30.868 1.00 0.00 C ATOM 2815 O VAL A 209 4.773 30.155 30.519 1.00 0.00 O ATOM 2816 CB VAL A 209 5.175 27.485 28.966 1.00 0.00 C ATOM 2817 CG1 VAL A 209 6.282 26.959 29.801 1.00 0.00 C ATOM 2818 CG2 VAL A 209 4.684 26.387 28.023 1.00 0.00 C ATOM 2819 H VAL A 209 3.029 29.335 28.509 1.00 0.00 H ATOM 2820 HA VAL A 209 3.642 27.116 30.407 1.00 0.00 H ATOM 2821 HB VAL A 209 5.565 28.323 28.391 1.00 0.00 H ATOM 2822 1HG1 VAL A 209 7.072 26.632 29.136 1.00 0.00 H ATOM 2823 2HG1 VAL A 209 6.651 27.730 30.466 1.00 0.00 H ATOM 2824 3HG1 VAL A 209 5.932 26.116 30.387 1.00 0.00 H ATOM 2825 1HG2 VAL A 209 5.509 26.044 27.405 1.00 0.00 H ATOM 2826 2HG2 VAL A 209 4.307 25.558 28.617 1.00 0.00 H ATOM 2827 3HG2 VAL A 209 3.893 26.757 27.381 1.00 0.00 H ATOM 2828 N ILE A 210 4.599 28.581 32.123 1.00 0.00 N ATOM 2829 CA ILE A 210 5.094 29.428 33.196 1.00 0.00 C ATOM 2830 C ILE A 210 6.595 29.298 33.224 1.00 0.00 C ATOM 2831 O ILE A 210 7.120 28.187 33.252 1.00 0.00 O ATOM 2832 CB ILE A 210 4.506 29.063 34.569 1.00 0.00 C ATOM 2833 CG1 ILE A 210 3.007 29.267 34.558 1.00 0.00 C ATOM 2834 CG2 ILE A 210 5.238 29.819 35.711 1.00 0.00 C ATOM 2835 CD1 ILE A 210 2.311 28.726 35.798 1.00 0.00 C ATOM 2836 H ILE A 210 4.361 27.612 32.317 1.00 0.00 H ATOM 2837 HA ILE A 210 4.829 30.456 32.975 1.00 0.00 H ATOM 2838 HB ILE A 210 4.628 28.056 34.718 1.00 0.00 H ATOM 2839 1HG1 ILE A 210 2.798 30.311 34.449 1.00 0.00 H ATOM 2840 2HG1 ILE A 210 2.596 28.755 33.687 1.00 0.00 H ATOM 2841 1HG2 ILE A 210 4.821 29.521 36.669 1.00 0.00 H ATOM 2842 2HG2 ILE A 210 6.298 29.570 35.688 1.00 0.00 H ATOM 2843 3HG2 ILE A 210 5.133 30.878 35.585 1.00 0.00 H ATOM 2844 1HD1 ILE A 210 1.251 28.902 35.706 1.00 0.00 H ATOM 2845 2HD1 ILE A 210 2.499 27.655 35.888 1.00 0.00 H ATOM 2846 3HD1 ILE A 210 2.687 29.234 36.685 1.00 0.00 H ATOM 2847 N VAL A 211 7.305 30.409 33.172 1.00 0.00 N ATOM 2848 CA VAL A 211 8.753 30.306 33.121 1.00 0.00 C ATOM 2849 C VAL A 211 9.484 31.109 34.191 1.00 0.00 C ATOM 2850 O VAL A 211 8.974 32.112 34.691 1.00 0.00 O ATOM 2851 CB VAL A 211 9.235 30.797 31.745 1.00 0.00 C ATOM 2852 CG1 VAL A 211 8.663 29.908 30.643 1.00 0.00 C ATOM 2853 CG2 VAL A 211 8.793 32.245 31.568 1.00 0.00 C ATOM 2854 H VAL A 211 6.822 31.303 33.145 1.00 0.00 H ATOM 2855 HA VAL A 211 8.996 29.258 33.214 1.00 0.00 H ATOM 2856 HB VAL A 211 10.320 30.744 31.695 1.00 0.00 H ATOM 2857 1HG1 VAL A 211 9.014 30.258 29.675 1.00 0.00 H ATOM 2858 2HG1 VAL A 211 8.994 28.886 30.801 1.00 0.00 H ATOM 2859 3HG1 VAL A 211 7.575 29.945 30.661 1.00 0.00 H ATOM 2860 1HG2 VAL A 211 9.132 32.624 30.606 1.00 0.00 H ATOM 2861 2HG2 VAL A 211 7.709 32.304 31.613 1.00 0.00 H ATOM 2862 3HG2 VAL A 211 9.217 32.840 32.361 1.00 0.00 H ATOM 2863 N PRO A 212 10.645 30.620 34.648 1.00 0.00 N ATOM 2864 CA PRO A 212 11.508 31.273 35.596 1.00 0.00 C ATOM 2865 C PRO A 212 12.308 32.379 34.894 1.00 0.00 C ATOM 2866 O PRO A 212 12.502 32.315 33.681 1.00 0.00 O ATOM 2867 CB PRO A 212 12.403 30.131 36.087 1.00 0.00 C ATOM 2868 CG PRO A 212 12.592 29.271 34.885 1.00 0.00 C ATOM 2869 CD PRO A 212 11.269 29.331 34.169 1.00 0.00 C ATOM 2870 HA PRO A 212 10.873 31.633 36.410 1.00 0.00 H ATOM 2871 1HB PRO A 212 13.350 30.536 36.476 1.00 0.00 H ATOM 2872 2HB PRO A 212 11.915 29.602 36.919 1.00 0.00 H ATOM 2873 1HG PRO A 212 13.422 29.652 34.272 1.00 0.00 H ATOM 2874 2HG PRO A 212 12.863 28.250 35.188 1.00 0.00 H ATOM 2875 1HD PRO A 212 11.440 29.349 33.083 1.00 0.00 H ATOM 2876 2HD PRO A 212 10.658 28.461 34.452 1.00 0.00 H ATOM 2877 N PRO A 213 12.783 33.380 35.630 1.00 0.00 N ATOM 2878 CA PRO A 213 13.709 34.418 35.218 1.00 0.00 C ATOM 2879 C PRO A 213 14.976 33.842 34.612 1.00 0.00 C ATOM 2880 O PRO A 213 15.496 32.825 35.079 1.00 0.00 O ATOM 2881 CB PRO A 213 13.997 35.154 36.530 1.00 0.00 C ATOM 2882 CG PRO A 213 12.789 34.900 37.365 1.00 0.00 C ATOM 2883 CD PRO A 213 12.398 33.483 37.035 1.00 0.00 C ATOM 2884 HA PRO A 213 13.211 35.096 34.509 1.00 0.00 H ATOM 2885 1HB PRO A 213 14.920 34.765 36.984 1.00 0.00 H ATOM 2886 2HB PRO A 213 14.162 36.224 36.332 1.00 0.00 H ATOM 2887 1HG PRO A 213 13.028 35.036 38.429 1.00 0.00 H ATOM 2888 2HG PRO A 213 11.998 35.625 37.121 1.00 0.00 H ATOM 2889 1HD PRO A 213 12.959 32.789 37.677 1.00 0.00 H ATOM 2890 2HD PRO A 213 11.315 33.358 37.182 1.00 0.00 H ATOM 2891 N VAL A 214 15.546 34.563 33.660 1.00 0.00 N ATOM 2892 CA VAL A 214 16.798 34.145 33.033 1.00 0.00 C ATOM 2893 C VAL A 214 17.893 34.016 34.083 1.00 0.00 C ATOM 2894 O VAL A 214 18.756 33.143 33.989 1.00 0.00 O ATOM 2895 CB VAL A 214 17.235 35.110 31.933 1.00 0.00 C ATOM 2896 CG1 VAL A 214 18.630 34.731 31.467 1.00 0.00 C ATOM 2897 CG2 VAL A 214 16.245 35.033 30.789 1.00 0.00 C ATOM 2898 H VAL A 214 15.089 35.403 33.331 1.00 0.00 H ATOM 2899 HA VAL A 214 16.643 33.164 32.573 1.00 0.00 H ATOM 2900 HB VAL A 214 17.276 36.125 32.327 1.00 0.00 H ATOM 2901 1HG1 VAL A 214 18.954 35.413 30.684 1.00 0.00 H ATOM 2902 2HG1 VAL A 214 19.322 34.787 32.309 1.00 0.00 H ATOM 2903 3HG1 VAL A 214 18.614 33.706 31.076 1.00 0.00 H ATOM 2904 1HG2 VAL A 214 16.548 35.714 29.995 1.00 0.00 H ATOM 2905 2HG2 VAL A 214 16.221 34.007 30.404 1.00 0.00 H ATOM 2906 3HG2 VAL A 214 15.253 35.308 31.146 1.00 0.00 H ATOM 2907 N ASP A 215 17.879 34.895 35.085 1.00 0.00 N ATOM 2908 CA ASP A 215 18.872 34.801 36.144 1.00 0.00 C ATOM 2909 C ASP A 215 18.837 33.423 36.806 1.00 0.00 C ATOM 2910 O ASP A 215 19.867 32.953 37.259 1.00 0.00 O ATOM 2911 CB ASP A 215 18.681 35.865 37.220 1.00 0.00 C ATOM 2912 CG ASP A 215 19.070 37.289 36.768 1.00 0.00 C ATOM 2913 OD1 ASP A 215 19.691 37.431 35.744 1.00 0.00 O ATOM 2914 OD2 ASP A 215 18.749 38.228 37.485 1.00 0.00 O ATOM 2915 H ASP A 215 17.165 35.605 35.111 1.00 0.00 H ATOM 2916 HA ASP A 215 19.860 34.941 35.704 1.00 0.00 H ATOM 2917 1HB ASP A 215 17.648 35.855 37.533 1.00 0.00 H ATOM 2918 2HB ASP A 215 19.291 35.599 38.096 1.00 0.00 H ATOM 2919 N VAL A 216 17.670 32.775 36.896 1.00 0.00 N ATOM 2920 CA VAL A 216 17.610 31.482 37.555 1.00 0.00 C ATOM 2921 C VAL A 216 18.388 30.499 36.720 1.00 0.00 C ATOM 2922 O VAL A 216 19.154 29.680 37.231 1.00 0.00 O ATOM 2923 CB VAL A 216 16.194 30.936 37.686 1.00 0.00 C ATOM 2924 CG1 VAL A 216 16.278 29.539 38.230 1.00 0.00 C ATOM 2925 CG2 VAL A 216 15.349 31.808 38.576 1.00 0.00 C ATOM 2926 H VAL A 216 16.833 33.130 36.449 1.00 0.00 H ATOM 2927 HA VAL A 216 18.058 31.557 38.534 1.00 0.00 H ATOM 2928 HB VAL A 216 15.748 30.883 36.699 1.00 0.00 H ATOM 2929 1HG1 VAL A 216 15.307 29.163 38.292 1.00 0.00 H ATOM 2930 2HG1 VAL A 216 16.876 28.922 37.562 1.00 0.00 H ATOM 2931 3HG1 VAL A 216 16.729 29.553 39.220 1.00 0.00 H ATOM 2932 1HG2 VAL A 216 14.358 31.396 38.640 1.00 0.00 H ATOM 2933 2HG2 VAL A 216 15.767 31.847 39.554 1.00 0.00 H ATOM 2934 3HG2 VAL A 216 15.304 32.805 38.156 1.00 0.00 H ATOM 2935 N GLU A 217 18.193 30.584 35.407 1.00 0.00 N ATOM 2936 CA GLU A 217 18.881 29.672 34.505 1.00 0.00 C ATOM 2937 C GLU A 217 20.398 29.847 34.649 1.00 0.00 C ATOM 2938 O GLU A 217 21.151 28.869 34.649 1.00 0.00 O ATOM 2939 CB GLU A 217 18.491 29.945 33.043 1.00 0.00 C ATOM 2940 CG GLU A 217 17.060 29.607 32.666 1.00 0.00 C ATOM 2941 CD GLU A 217 16.735 30.000 31.232 1.00 0.00 C ATOM 2942 OE1 GLU A 217 17.529 30.689 30.629 1.00 0.00 O ATOM 2943 OE2 GLU A 217 15.708 29.595 30.741 1.00 0.00 O ATOM 2944 H GLU A 217 17.547 31.297 35.057 1.00 0.00 H ATOM 2945 HA GLU A 217 18.615 28.648 34.767 1.00 0.00 H ATOM 2946 1HB GLU A 217 18.656 30.986 32.804 1.00 0.00 H ATOM 2947 2HB GLU A 217 19.142 29.364 32.391 1.00 0.00 H ATOM 2948 1HG GLU A 217 16.897 28.538 32.792 1.00 0.00 H ATOM 2949 2HG GLU A 217 16.387 30.137 33.347 1.00 0.00 H ATOM 2950 N SER A 218 20.839 31.099 34.822 1.00 0.00 N ATOM 2951 CA SER A 218 22.261 31.407 34.964 1.00 0.00 C ATOM 2952 C SER A 218 22.773 31.402 36.420 1.00 0.00 C ATOM 2953 O SER A 218 23.988 31.399 36.646 1.00 0.00 O ATOM 2954 CB SER A 218 22.534 32.763 34.341 1.00 0.00 C ATOM 2955 OG SER A 218 22.272 32.744 32.965 1.00 0.00 O ATOM 2956 H SER A 218 20.155 31.857 34.801 1.00 0.00 H ATOM 2957 HA SER A 218 22.821 30.655 34.409 1.00 0.00 H ATOM 2958 1HB SER A 218 21.912 33.516 34.823 1.00 0.00 H ATOM 2959 2HB SER A 218 23.574 33.038 34.513 1.00 0.00 H ATOM 2960 HG SER A 218 21.321 32.834 32.875 1.00 0.00 H ATOM 2961 N CYS A 219 21.859 31.305 37.394 1.00 0.00 N ATOM 2962 CA CYS A 219 22.180 31.373 38.818 1.00 0.00 C ATOM 2963 C CYS A 219 23.193 30.308 39.232 1.00 0.00 C ATOM 2964 O CYS A 219 22.929 29.115 39.068 1.00 0.00 O ATOM 2965 CB CYS A 219 20.913 31.209 39.657 1.00 0.00 C ATOM 2966 SG CYS A 219 21.211 31.130 41.438 1.00 0.00 S ATOM 2967 H CYS A 219 20.881 31.294 37.131 1.00 0.00 H ATOM 2968 HA CYS A 219 22.553 32.371 39.027 1.00 0.00 H ATOM 2969 1HB CYS A 219 20.238 32.044 39.464 1.00 0.00 H ATOM 2970 2HB CYS A 219 20.396 30.297 39.360 1.00 0.00 H ATOM 2971 N PRO A 220 24.357 30.699 39.817 1.00 0.00 N ATOM 2972 CA PRO A 220 25.388 29.823 40.362 1.00 0.00 C ATOM 2973 C PRO A 220 24.864 28.859 41.420 1.00 0.00 C ATOM 2974 O PRO A 220 25.430 27.788 41.634 1.00 0.00 O ATOM 2975 CB PRO A 220 26.382 30.821 40.963 1.00 0.00 C ATOM 2976 CG PRO A 220 26.195 32.059 40.155 1.00 0.00 C ATOM 2977 CD PRO A 220 24.711 32.121 39.906 1.00 0.00 C ATOM 2978 HA PRO A 220 25.845 29.278 39.531 1.00 0.00 H ATOM 2979 1HB PRO A 220 26.165 30.973 42.031 1.00 0.00 H ATOM 2980 2HB PRO A 220 27.405 30.419 40.899 1.00 0.00 H ATOM 2981 1HG PRO A 220 26.570 32.934 40.706 1.00 0.00 H ATOM 2982 2HG PRO A 220 26.778 31.996 39.224 1.00 0.00 H ATOM 2983 1HD PRO A 220 24.218 32.621 40.752 1.00 0.00 H ATOM 2984 2HD PRO A 220 24.519 32.664 38.968 1.00 0.00 H ATOM 2985 N GLY A 221 23.780 29.253 42.077 1.00 0.00 N ATOM 2986 CA GLY A 221 23.156 28.477 43.137 1.00 0.00 C ATOM 2987 C GLY A 221 23.535 29.003 44.514 1.00 0.00 C ATOM 2988 O GLY A 221 24.507 29.728 44.671 1.00 0.00 O ATOM 2989 H GLY A 221 23.374 30.139 41.833 1.00 0.00 H ATOM 2990 1HA GLY A 221 22.077 28.506 43.016 1.00 0.00 H ATOM 2991 2HA GLY A 221 23.453 27.433 43.047 1.00 0.00 H ATOM 2992 N ALA A 222 22.734 28.676 45.521 1.00 0.00 N ATOM 2993 CA ALA A 222 23.007 29.110 46.890 1.00 0.00 C ATOM 2994 C ALA A 222 24.248 28.394 47.352 1.00 0.00 C ATOM 2995 O ALA A 222 24.533 27.314 46.837 1.00 0.00 O ATOM 2996 CB ALA A 222 21.844 28.788 47.806 1.00 0.00 C ATOM 2997 H ALA A 222 21.939 28.083 45.337 1.00 0.00 H ATOM 2998 HA ALA A 222 23.192 30.179 46.888 1.00 0.00 H ATOM 2999 1HB ALA A 222 22.028 29.079 48.819 1.00 0.00 H ATOM 3000 2HB ALA A 222 20.996 29.312 47.466 1.00 0.00 H ATOM 3001 3HB ALA A 222 21.648 27.717 47.790 1.00 0.00 H ATOM 3002 N PRO A 223 24.977 28.885 48.366 1.00 0.00 N ATOM 3003 CA PRO A 223 26.159 28.239 48.888 1.00 0.00 C ATOM 3004 C PRO A 223 25.769 27.084 49.803 1.00 0.00 C ATOM 3005 O PRO A 223 26.025 27.122 51.011 1.00 0.00 O ATOM 3006 CB PRO A 223 26.859 29.366 49.655 1.00 0.00 C ATOM 3007 CG PRO A 223 25.743 30.226 50.140 1.00 0.00 C ATOM 3008 CD PRO A 223 24.743 30.212 49.014 1.00 0.00 C ATOM 3009 HA PRO A 223 26.765 27.894 48.041 1.00 0.00 H ATOM 3010 1HB PRO A 223 27.461 28.946 50.474 1.00 0.00 H ATOM 3011 2HB PRO A 223 27.551 29.900 48.988 1.00 0.00 H ATOM 3012 1HG PRO A 223 25.331 29.822 51.076 1.00 0.00 H ATOM 3013 2HG PRO A 223 26.113 31.238 50.365 1.00 0.00 H ATOM 3014 1HD PRO A 223 23.725 30.285 49.426 1.00 0.00 H ATOM 3015 2HD PRO A 223 24.946 31.050 48.332 1.00 0.00 H ATOM 3016 N SER A 224 25.161 26.060 49.199 1.00 0.00 N ATOM 3017 CA SER A 224 24.606 24.897 49.880 1.00 0.00 C ATOM 3018 C SER A 224 24.689 23.641 49.002 1.00 0.00 C ATOM 3019 O SER A 224 24.424 23.673 47.797 1.00 0.00 O ATOM 3020 CB SER A 224 23.163 25.164 50.264 1.00 0.00 C ATOM 3021 OG SER A 224 22.595 24.047 50.890 1.00 0.00 O ATOM 3022 H SER A 224 25.042 26.133 48.194 1.00 0.00 H ATOM 3023 HA SER A 224 25.179 24.717 50.789 1.00 0.00 H ATOM 3024 1HB SER A 224 23.119 26.022 50.935 1.00 0.00 H ATOM 3025 2HB SER A 224 22.590 25.416 49.373 1.00 0.00 H ATOM 3026 HG SER A 224 22.919 23.281 50.410 1.00 0.00 H ATOM 3027 N VAL A 225 25.053 22.540 49.639 1.00 0.00 N ATOM 3028 CA VAL A 225 25.259 21.240 49.006 1.00 0.00 C ATOM 3029 C VAL A 225 24.107 20.268 49.215 1.00 0.00 C ATOM 3030 O VAL A 225 23.495 20.207 50.285 1.00 0.00 O ATOM 3031 CB VAL A 225 26.575 20.653 49.521 1.00 0.00 C ATOM 3032 CG1 VAL A 225 26.848 19.290 48.940 1.00 0.00 C ATOM 3033 CG2 VAL A 225 27.670 21.610 49.162 1.00 0.00 C ATOM 3034 H VAL A 225 25.233 22.609 50.633 1.00 0.00 H ATOM 3035 HA VAL A 225 25.369 21.401 47.932 1.00 0.00 H ATOM 3036 HB VAL A 225 26.522 20.538 50.611 1.00 0.00 H ATOM 3037 1HG1 VAL A 225 27.790 18.949 49.351 1.00 0.00 H ATOM 3038 2HG1 VAL A 225 26.061 18.595 49.220 1.00 0.00 H ATOM 3039 3HG1 VAL A 225 26.917 19.352 47.857 1.00 0.00 H ATOM 3040 1HG2 VAL A 225 28.621 21.238 49.545 1.00 0.00 H ATOM 3041 2HG2 VAL A 225 27.719 21.718 48.085 1.00 0.00 H ATOM 3042 3HG2 VAL A 225 27.455 22.568 49.607 1.00 0.00 H ATOM 3043 N CYS A 226 23.749 19.544 48.163 1.00 0.00 N ATOM 3044 CA CYS A 226 22.637 18.622 48.235 1.00 0.00 C ATOM 3045 C CYS A 226 23.098 17.330 48.910 1.00 0.00 C ATOM 3046 O CYS A 226 23.432 16.321 48.282 1.00 0.00 O ATOM 3047 CB CYS A 226 22.071 18.416 46.831 1.00 0.00 C ATOM 3048 SG CYS A 226 20.722 17.248 46.654 1.00 0.00 S ATOM 3049 H CYS A 226 24.310 19.552 47.311 1.00 0.00 H ATOM 3050 HA CYS A 226 21.855 19.064 48.849 1.00 0.00 H ATOM 3051 1HB CYS A 226 21.683 19.361 46.510 1.00 0.00 H ATOM 3052 2HB CYS A 226 22.845 18.195 46.152 1.00 0.00 H ATOM 3053 HG CYS A 226 21.203 16.340 47.502 1.00 0.00 H ATOM 3054 N ASP A 227 23.123 17.388 50.234 1.00 0.00 N ATOM 3055 CA ASP A 227 23.600 16.286 51.058 1.00 0.00 C ATOM 3056 C ASP A 227 22.534 15.222 51.217 1.00 0.00 C ATOM 3057 O ASP A 227 21.737 15.267 52.153 1.00 0.00 O ATOM 3058 CB ASP A 227 24.032 16.792 52.436 1.00 0.00 C ATOM 3059 CG ASP A 227 25.286 17.654 52.385 1.00 0.00 C ATOM 3060 OD1 ASP A 227 26.052 17.501 51.463 1.00 0.00 O ATOM 3061 OD2 ASP A 227 25.466 18.458 53.268 1.00 0.00 O ATOM 3062 H ASP A 227 22.855 18.275 50.662 1.00 0.00 H ATOM 3063 HA ASP A 227 24.469 15.833 50.579 1.00 0.00 H ATOM 3064 1HB ASP A 227 23.225 17.375 52.880 1.00 0.00 H ATOM 3065 2HB ASP A 227 24.220 15.942 53.093 1.00 0.00 H ATOM 3066 N ILE A 228 22.527 14.282 50.286 1.00 0.00 N ATOM 3067 CA ILE A 228 21.535 13.207 50.237 1.00 0.00 C ATOM 3068 C ILE A 228 22.185 11.838 50.175 1.00 0.00 C ATOM 3069 O ILE A 228 23.350 11.709 49.792 1.00 0.00 O ATOM 3070 CB ILE A 228 20.682 13.321 48.974 1.00 0.00 C ATOM 3071 CG1 ILE A 228 21.598 13.174 47.758 1.00 0.00 C ATOM 3072 CG2 ILE A 228 19.944 14.630 48.945 1.00 0.00 C ATOM 3073 CD1 ILE A 228 20.860 13.036 46.517 1.00 0.00 C ATOM 3074 H ILE A 228 23.217 14.377 49.542 1.00 0.00 H ATOM 3075 HA ILE A 228 20.902 13.256 51.123 1.00 0.00 H ATOM 3076 HB ILE A 228 19.962 12.502 48.947 1.00 0.00 H ATOM 3077 1HG1 ILE A 228 22.241 14.051 47.684 1.00 0.00 H ATOM 3078 2HG1 ILE A 228 22.222 12.301 47.885 1.00 0.00 H ATOM 3079 1HG2 ILE A 228 19.341 14.690 48.040 1.00 0.00 H ATOM 3080 2HG2 ILE A 228 19.294 14.686 49.821 1.00 0.00 H ATOM 3081 3HG2 ILE A 228 20.653 15.445 48.970 1.00 0.00 H ATOM 3082 1HD1 ILE A 228 21.537 12.933 45.681 1.00 0.00 H ATOM 3083 2HD1 ILE A 228 20.231 12.161 46.577 1.00 0.00 H ATOM 3084 3HD1 ILE A 228 20.260 13.920 46.406 1.00 0.00 H ATOM 3085 N GLN A 229 21.416 10.788 50.434 1.00 0.00 N ATOM 3086 CA GLN A 229 21.941 9.444 50.228 1.00 0.00 C ATOM 3087 C GLN A 229 22.016 9.138 48.741 1.00 0.00 C ATOM 3088 O GLN A 229 21.170 8.443 48.177 1.00 0.00 O ATOM 3089 CB GLN A 229 21.085 8.381 50.915 1.00 0.00 C ATOM 3090 CG GLN A 229 21.033 8.454 52.443 1.00 0.00 C ATOM 3091 CD GLN A 229 22.371 8.091 53.063 1.00 0.00 C ATOM 3092 OE1 GLN A 229 23.204 7.426 52.429 1.00 0.00 O ATOM 3093 NE2 GLN A 229 22.602 8.458 54.297 1.00 0.00 N ATOM 3094 H GLN A 229 20.478 10.920 50.816 1.00 0.00 H ATOM 3095 HA GLN A 229 22.951 9.398 50.636 1.00 0.00 H ATOM 3096 1HB GLN A 229 20.082 8.431 50.522 1.00 0.00 H ATOM 3097 2HB GLN A 229 21.466 7.395 50.657 1.00 0.00 H ATOM 3098 1HG GLN A 229 20.770 9.473 52.747 1.00 0.00 H ATOM 3099 2HG GLN A 229 20.279 7.751 52.808 1.00 0.00 H ATOM 3100 1HE2 GLN A 229 23.487 8.177 54.728 1.00 0.00 H ATOM 3101 2HE2 GLN A 229 21.916 8.979 54.863 1.00 0.00 H ATOM 3102 N LEU A 230 23.068 9.655 48.127 1.00 0.00 N ATOM 3103 CA LEU A 230 23.337 9.562 46.703 1.00 0.00 C ATOM 3104 C LEU A 230 23.335 8.123 46.240 1.00 0.00 C ATOM 3105 O LEU A 230 22.836 7.812 45.163 1.00 0.00 O ATOM 3106 CB LEU A 230 24.688 10.209 46.373 1.00 0.00 C ATOM 3107 CG LEU A 230 25.110 10.151 44.899 1.00 0.00 C ATOM 3108 CD1 LEU A 230 24.047 10.821 44.039 1.00 0.00 C ATOM 3109 CD2 LEU A 230 26.459 10.834 44.731 1.00 0.00 C ATOM 3110 H LEU A 230 23.688 10.213 48.711 1.00 0.00 H ATOM 3111 HA LEU A 230 22.556 10.101 46.174 1.00 0.00 H ATOM 3112 1HB LEU A 230 24.653 11.256 46.667 1.00 0.00 H ATOM 3113 2HB LEU A 230 25.463 9.713 46.959 1.00 0.00 H ATOM 3114 HG LEU A 230 25.188 9.111 44.583 1.00 0.00 H ATOM 3115 1HD1 LEU A 230 24.347 10.780 42.992 1.00 0.00 H ATOM 3116 2HD1 LEU A 230 23.097 10.300 44.164 1.00 0.00 H ATOM 3117 3HD1 LEU A 230 23.934 11.861 44.344 1.00 0.00 H ATOM 3118 1HD2 LEU A 230 26.760 10.792 43.683 1.00 0.00 H ATOM 3119 2HD2 LEU A 230 26.383 11.875 45.045 1.00 0.00 H ATOM 3120 3HD2 LEU A 230 27.204 10.324 45.342 1.00 0.00 H ATOM 3121 N ASN A 231 23.844 7.222 47.074 1.00 0.00 N ATOM 3122 CA ASN A 231 23.815 5.800 46.762 1.00 0.00 C ATOM 3123 C ASN A 231 22.399 5.264 46.411 1.00 0.00 C ATOM 3124 O ASN A 231 22.285 4.216 45.773 1.00 0.00 O ATOM 3125 CB ASN A 231 24.423 5.027 47.917 1.00 0.00 C ATOM 3126 CG ASN A 231 23.679 5.218 49.246 1.00 0.00 C ATOM 3127 OD1 ASN A 231 22.777 4.471 49.647 1.00 0.00 O ATOM 3128 ND2 ASN A 231 24.056 6.255 49.931 1.00 0.00 N ATOM 3129 H ASN A 231 24.314 7.540 47.930 1.00 0.00 H ATOM 3130 HA ASN A 231 24.437 5.641 45.881 1.00 0.00 H ATOM 3131 1HB ASN A 231 24.410 3.970 47.670 1.00 0.00 H ATOM 3132 2HB ASN A 231 25.463 5.330 48.048 1.00 0.00 H ATOM 3133 1HD2 ASN A 231 23.620 6.488 50.815 1.00 0.00 H ATOM 3134 2HD2 ASN A 231 24.779 6.852 49.579 1.00 0.00 H ATOM 3135 N GLN A 232 21.325 5.953 46.850 1.00 0.00 N ATOM 3136 CA GLN A 232 19.952 5.534 46.559 1.00 0.00 C ATOM 3137 C GLN A 232 19.374 6.211 45.303 1.00 0.00 C ATOM 3138 O GLN A 232 18.220 5.970 44.942 1.00 0.00 O ATOM 3139 CB GLN A 232 19.032 5.773 47.762 1.00 0.00 C ATOM 3140 CG GLN A 232 19.432 4.962 48.971 1.00 0.00 C ATOM 3141 CD GLN A 232 19.370 3.455 48.688 1.00 0.00 C ATOM 3142 OE1 GLN A 232 18.327 2.909 48.298 1.00 0.00 O ATOM 3143 NE2 GLN A 232 20.507 2.785 48.853 1.00 0.00 N ATOM 3144 H GLN A 232 21.454 6.811 47.377 1.00 0.00 H ATOM 3145 HA GLN A 232 19.965 4.463 46.369 1.00 0.00 H ATOM 3146 1HB GLN A 232 19.065 6.831 48.040 1.00 0.00 H ATOM 3147 2HB GLN A 232 18.002 5.532 47.502 1.00 0.00 H ATOM 3148 1HG GLN A 232 20.440 5.235 49.250 1.00 0.00 H ATOM 3149 2HG GLN A 232 18.749 5.188 49.790 1.00 0.00 H ATOM 3150 1HE2 GLN A 232 20.560 1.808 48.654 1.00 0.00 H ATOM 3151 2HE2 GLN A 232 21.339 3.276 49.156 1.00 0.00 H ATOM 3152 N VAL A 233 20.166 7.062 44.648 1.00 0.00 N ATOM 3153 CA VAL A 233 19.752 7.735 43.418 1.00 0.00 C ATOM 3154 C VAL A 233 20.094 6.779 42.271 1.00 0.00 C ATOM 3155 O VAL A 233 21.175 6.185 42.244 1.00 0.00 O ATOM 3156 CB VAL A 233 20.477 9.082 43.235 1.00 0.00 C ATOM 3157 CG1 VAL A 233 20.091 9.719 41.909 1.00 0.00 C ATOM 3158 CG2 VAL A 233 20.148 10.008 44.396 1.00 0.00 C ATOM 3159 H VAL A 233 21.106 7.235 44.990 1.00 0.00 H ATOM 3160 HA VAL A 233 18.672 7.892 43.434 1.00 0.00 H ATOM 3161 HB VAL A 233 21.552 8.903 43.205 1.00 0.00 H ATOM 3162 1HG1 VAL A 233 20.613 10.670 41.796 1.00 0.00 H ATOM 3163 2HG1 VAL A 233 20.368 9.055 41.092 1.00 0.00 H ATOM 3164 3HG1 VAL A 233 19.015 9.893 41.889 1.00 0.00 H ATOM 3165 1HG2 VAL A 233 20.665 10.958 44.261 1.00 0.00 H ATOM 3166 2HG2 VAL A 233 19.072 10.182 44.429 1.00 0.00 H ATOM 3167 3HG2 VAL A 233 20.471 9.550 45.331 1.00 0.00 H ATOM 3168 N SER A 234 19.132 6.551 41.391 1.00 0.00 N ATOM 3169 CA SER A 234 19.231 5.525 40.360 1.00 0.00 C ATOM 3170 C SER A 234 19.979 5.927 39.082 1.00 0.00 C ATOM 3171 O SER A 234 19.944 7.080 38.683 1.00 0.00 O ATOM 3172 CB SER A 234 17.830 5.080 39.988 1.00 0.00 C ATOM 3173 OG SER A 234 17.856 4.202 38.896 1.00 0.00 O ATOM 3174 H SER A 234 18.287 7.142 41.397 1.00 0.00 H ATOM 3175 HA SER A 234 19.728 4.682 40.826 1.00 0.00 H ATOM 3176 1HB SER A 234 17.365 4.588 40.842 1.00 0.00 H ATOM 3177 2HB SER A 234 17.224 5.952 39.744 1.00 0.00 H ATOM 3178 HG SER A 234 17.465 3.382 39.205 1.00 0.00 H ATOM 3179 N PRO A 235 20.637 4.990 38.379 1.00 0.00 N ATOM 3180 CA PRO A 235 21.163 5.186 37.032 1.00 0.00 C ATOM 3181 C PRO A 235 20.079 5.818 36.132 1.00 0.00 C ATOM 3182 O PRO A 235 20.373 6.519 35.171 1.00 0.00 O ATOM 3183 CB PRO A 235 21.523 3.764 36.591 1.00 0.00 C ATOM 3184 CG PRO A 235 21.831 3.053 37.863 1.00 0.00 C ATOM 3185 CD PRO A 235 20.824 3.589 38.846 1.00 0.00 C ATOM 3186 HA PRO A 235 22.055 5.832 37.081 1.00 0.00 H ATOM 3187 1HB PRO A 235 20.680 3.315 36.045 1.00 0.00 H ATOM 3188 2HB PRO A 235 22.377 3.790 35.899 1.00 0.00 H ATOM 3189 1HG PRO A 235 21.746 1.965 37.722 1.00 0.00 H ATOM 3190 2HG PRO A 235 22.869 3.253 38.169 1.00 0.00 H ATOM 3191 1HD PRO A 235 19.896 3.002 38.778 1.00 0.00 H ATOM 3192 2HD PRO A 235 21.241 3.539 39.863 1.00 0.00 H ATOM 3193 N ALA A 236 18.800 5.536 36.421 1.00 0.00 N ATOM 3194 CA ALA A 236 17.688 6.110 35.674 1.00 0.00 C ATOM 3195 C ALA A 236 17.654 7.643 35.841 1.00 0.00 C ATOM 3196 O ALA A 236 17.128 8.359 34.987 1.00 0.00 O ATOM 3197 CB ALA A 236 16.375 5.518 36.147 1.00 0.00 C ATOM 3198 H ALA A 236 18.573 4.940 37.210 1.00 0.00 H ATOM 3199 HA ALA A 236 17.832 5.883 34.619 1.00 0.00 H ATOM 3200 1HB ALA A 236 15.556 5.944 35.569 1.00 0.00 H ATOM 3201 2HB ALA A 236 16.395 4.438 36.014 1.00 0.00 H ATOM 3202 3HB ALA A 236 16.236 5.755 37.201 1.00 0.00 H ATOM 3203 N ASP A 237 18.163 8.120 36.985 1.00 0.00 N ATOM 3204 CA ASP A 237 18.170 9.517 37.379 1.00 0.00 C ATOM 3205 C ASP A 237 19.403 10.243 36.833 1.00 0.00 C ATOM 3206 O ASP A 237 19.353 11.466 36.591 1.00 0.00 O ATOM 3207 CB ASP A 237 18.138 9.638 38.904 1.00 0.00 C ATOM 3208 CG ASP A 237 16.853 9.095 39.563 1.00 0.00 C ATOM 3209 OD1 ASP A 237 15.794 9.461 39.113 1.00 0.00 O ATOM 3210 OD2 ASP A 237 16.928 8.384 40.570 1.00 0.00 O ATOM 3211 H ASP A 237 18.620 7.484 37.615 1.00 0.00 H ATOM 3212 HA ASP A 237 17.281 9.996 36.968 1.00 0.00 H ATOM 3213 1HB ASP A 237 18.970 9.102 39.305 1.00 0.00 H ATOM 3214 2HB ASP A 237 18.281 10.657 39.186 1.00 0.00 H ATOM 3215 N PHE A 238 20.524 9.507 36.662 1.00 0.00 N ATOM 3216 CA PHE A 238 21.728 10.137 36.091 1.00 0.00 C ATOM 3217 C PHE A 238 22.615 9.214 35.253 1.00 0.00 C ATOM 3218 O PHE A 238 22.718 8.013 35.495 1.00 0.00 O ATOM 3219 CB PHE A 238 22.574 10.731 37.219 1.00 0.00 C ATOM 3220 CG PHE A 238 23.212 9.700 38.105 1.00 0.00 C ATOM 3221 CD1 PHE A 238 24.495 9.241 37.847 1.00 0.00 C ATOM 3222 CD2 PHE A 238 22.530 9.185 39.197 1.00 0.00 C ATOM 3223 CE1 PHE A 238 25.084 8.293 38.662 1.00 0.00 C ATOM 3224 CE2 PHE A 238 23.116 8.238 40.014 1.00 0.00 C ATOM 3225 CZ PHE A 238 24.394 7.791 39.745 1.00 0.00 C ATOM 3226 H PHE A 238 20.519 8.528 36.950 1.00 0.00 H ATOM 3227 HA PHE A 238 21.397 10.934 35.437 1.00 0.00 H ATOM 3228 1HB PHE A 238 23.363 11.349 36.793 1.00 0.00 H ATOM 3229 2HB PHE A 238 21.953 11.375 37.839 1.00 0.00 H ATOM 3230 HD1 PHE A 238 25.040 9.639 36.991 1.00 0.00 H ATOM 3231 HD2 PHE A 238 21.521 9.538 39.409 1.00 0.00 H ATOM 3232 HE1 PHE A 238 26.092 7.942 38.447 1.00 0.00 H ATOM 3233 HE2 PHE A 238 22.570 7.842 40.870 1.00 0.00 H ATOM 3234 HZ PHE A 238 24.857 7.042 40.387 1.00 0.00 H ATOM 3235 N THR A 239 23.371 9.841 34.351 1.00 0.00 N ATOM 3236 CA THR A 239 24.308 9.167 33.467 1.00 0.00 C ATOM 3237 C THR A 239 25.726 9.618 33.711 1.00 0.00 C ATOM 3238 O THR A 239 26.032 10.810 33.745 1.00 0.00 O ATOM 3239 CB THR A 239 23.955 9.414 31.983 1.00 0.00 C ATOM 3240 OG1 THR A 239 22.654 8.876 31.704 1.00 0.00 O ATOM 3241 CG2 THR A 239 25.001 8.797 31.047 1.00 0.00 C ATOM 3242 H THR A 239 23.263 10.847 34.271 1.00 0.00 H ATOM 3243 HA THR A 239 24.258 8.097 33.661 1.00 0.00 H ATOM 3244 HB THR A 239 23.927 10.479 31.801 1.00 0.00 H ATOM 3245 HG1 THR A 239 22.552 8.033 32.161 1.00 0.00 H ATOM 3246 1HG2 THR A 239 24.726 8.999 30.012 1.00 0.00 H ATOM 3247 2HG2 THR A 239 25.981 9.233 31.246 1.00 0.00 H ATOM 3248 3HG2 THR A 239 25.046 7.721 31.206 1.00 0.00 H ATOM 3249 N VAL A 240 26.616 8.663 33.856 1.00 0.00 N ATOM 3250 CA VAL A 240 27.993 9.012 34.118 1.00 0.00 C ATOM 3251 C VAL A 240 28.704 9.498 32.886 1.00 0.00 C ATOM 3252 O VAL A 240 28.658 8.833 31.855 1.00 0.00 O ATOM 3253 CB VAL A 240 28.716 7.814 34.714 1.00 0.00 C ATOM 3254 CG1 VAL A 240 30.146 8.145 34.857 1.00 0.00 C ATOM 3255 CG2 VAL A 240 28.077 7.485 36.061 1.00 0.00 C ATOM 3256 H VAL A 240 26.335 7.694 33.802 1.00 0.00 H ATOM 3257 HA VAL A 240 28.010 9.814 34.829 1.00 0.00 H ATOM 3258 HB VAL A 240 28.638 6.956 34.048 1.00 0.00 H ATOM 3259 1HG1 VAL A 240 30.684 7.304 35.283 1.00 0.00 H ATOM 3260 2HG1 VAL A 240 30.562 8.374 33.883 1.00 0.00 H ATOM 3261 3HG1 VAL A 240 30.253 9.008 35.492 1.00 0.00 H ATOM 3262 1HG2 VAL A 240 28.587 6.636 36.516 1.00 0.00 H ATOM 3263 2HG2 VAL A 240 28.159 8.346 36.714 1.00 0.00 H ATOM 3264 3HG2 VAL A 240 27.024 7.244 35.919 1.00 0.00 H ATOM 3265 N LEU A 241 29.352 10.665 32.990 1.00 0.00 N ATOM 3266 CA LEU A 241 30.064 11.236 31.868 1.00 0.00 C ATOM 3267 C LEU A 241 31.558 11.032 32.030 1.00 0.00 C ATOM 3268 O LEU A 241 32.231 10.667 31.068 1.00 0.00 O ATOM 3269 CB LEU A 241 29.752 12.733 31.743 1.00 0.00 C ATOM 3270 CG LEU A 241 28.273 13.089 31.551 1.00 0.00 C ATOM 3271 CD1 LEU A 241 28.120 14.603 31.474 1.00 0.00 C ATOM 3272 CD2 LEU A 241 27.749 12.422 30.288 1.00 0.00 C ATOM 3273 H LEU A 241 29.357 11.178 33.871 1.00 0.00 H ATOM 3274 HA LEU A 241 29.739 10.754 30.957 1.00 0.00 H ATOM 3275 1HB LEU A 241 30.101 13.238 32.642 1.00 0.00 H ATOM 3276 2HB LEU A 241 30.303 13.133 30.890 1.00 0.00 H ATOM 3277 HG LEU A 241 27.700 12.740 32.410 1.00 0.00 H ATOM 3278 1HD1 LEU A 241 27.069 14.855 31.338 1.00 0.00 H ATOM 3279 2HD1 LEU A 241 28.485 15.052 32.398 1.00 0.00 H ATOM 3280 3HD1 LEU A 241 28.697 14.984 30.632 1.00 0.00 H ATOM 3281 1HD2 LEU A 241 26.697 12.676 30.152 1.00 0.00 H ATOM 3282 2HD2 LEU A 241 28.320 12.773 29.428 1.00 0.00 H ATOM 3283 3HD2 LEU A 241 27.853 11.341 30.377 1.00 0.00 H ATOM 3284 N SER A 242 32.071 11.267 33.252 1.00 0.00 N ATOM 3285 CA SER A 242 33.507 11.113 33.553 1.00 0.00 C ATOM 3286 C SER A 242 33.786 9.863 34.373 1.00 0.00 C ATOM 3287 O SER A 242 32.878 9.230 34.899 1.00 0.00 O ATOM 3288 CB SER A 242 34.049 12.256 34.386 1.00 0.00 C ATOM 3289 OG SER A 242 33.669 12.120 35.730 1.00 0.00 O ATOM 3290 H SER A 242 31.439 11.593 33.984 1.00 0.00 H ATOM 3291 HA SER A 242 34.062 11.041 32.620 1.00 0.00 H ATOM 3292 1HB SER A 242 35.131 12.271 34.326 1.00 0.00 H ATOM 3293 2HB SER A 242 33.681 13.184 33.994 1.00 0.00 H ATOM 3294 HG SER A 242 34.303 11.456 36.118 1.00 0.00 H ATOM 3295 N ASP A 243 35.061 9.535 34.526 1.00 0.00 N ATOM 3296 CA ASP A 243 35.467 8.484 35.447 1.00 0.00 C ATOM 3297 C ASP A 243 35.547 9.127 36.824 1.00 0.00 C ATOM 3298 O ASP A 243 35.317 10.334 36.948 1.00 0.00 O ATOM 3299 CB ASP A 243 36.799 7.852 35.017 1.00 0.00 C ATOM 3300 CG ASP A 243 37.007 6.401 35.544 1.00 0.00 C ATOM 3301 OD1 ASP A 243 36.399 6.046 36.541 1.00 0.00 O ATOM 3302 OD2 ASP A 243 37.758 5.674 34.934 1.00 0.00 O ATOM 3303 H ASP A 243 35.770 10.048 34.021 1.00 0.00 H ATOM 3304 HA ASP A 243 34.705 7.708 35.475 1.00 0.00 H ATOM 3305 1HB ASP A 243 36.863 7.842 33.927 1.00 0.00 H ATOM 3306 2HB ASP A 243 37.621 8.469 35.388 1.00 0.00 H ATOM 3307 N VAL A 244 35.816 8.339 37.855 1.00 0.00 N ATOM 3308 CA VAL A 244 35.902 8.912 39.200 1.00 0.00 C ATOM 3309 C VAL A 244 37.310 9.462 39.439 1.00 0.00 C ATOM 3310 O VAL A 244 38.297 8.732 39.334 1.00 0.00 O ATOM 3311 CB VAL A 244 35.570 7.850 40.266 1.00 0.00 C ATOM 3312 CG1 VAL A 244 35.674 8.447 41.662 1.00 0.00 C ATOM 3313 CG2 VAL A 244 34.179 7.288 40.022 1.00 0.00 C ATOM 3314 H VAL A 244 35.984 7.347 37.672 1.00 0.00 H ATOM 3315 HA VAL A 244 35.188 9.733 39.278 1.00 0.00 H ATOM 3316 HB VAL A 244 36.304 7.046 40.205 1.00 0.00 H ATOM 3317 1HG1 VAL A 244 35.437 7.683 42.403 1.00 0.00 H ATOM 3318 2HG1 VAL A 244 36.687 8.810 41.828 1.00 0.00 H ATOM 3319 3HG1 VAL A 244 34.971 9.274 41.757 1.00 0.00 H ATOM 3320 1HG2 VAL A 244 33.951 6.538 40.779 1.00 0.00 H ATOM 3321 2HG2 VAL A 244 33.446 8.093 40.078 1.00 0.00 H ATOM 3322 3HG2 VAL A 244 34.139 6.830 39.034 1.00 0.00 H ATOM 3323 N LEU A 245 37.407 10.751 39.744 1.00 0.00 N ATOM 3324 CA LEU A 245 38.707 11.384 39.869 1.00 0.00 C ATOM 3325 C LEU A 245 39.104 11.648 41.323 1.00 0.00 C ATOM 3326 O LEU A 245 38.272 12.110 42.088 1.00 0.00 O ATOM 3327 CB LEU A 245 38.637 12.739 39.163 1.00 0.00 C ATOM 3328 CG LEU A 245 38.178 12.692 37.719 1.00 0.00 C ATOM 3329 CD1 LEU A 245 38.103 14.101 37.178 1.00 0.00 C ATOM 3330 CD2 LEU A 245 39.115 11.829 36.903 1.00 0.00 C ATOM 3331 H LEU A 245 36.557 11.298 39.844 1.00 0.00 H ATOM 3332 HA LEU A 245 39.421 10.746 39.365 1.00 0.00 H ATOM 3333 1HB LEU A 245 37.924 13.362 39.699 1.00 0.00 H ATOM 3334 2HB LEU A 245 39.614 13.219 39.202 1.00 0.00 H ATOM 3335 HG LEU A 245 37.169 12.265 37.679 1.00 0.00 H ATOM 3336 1HD1 LEU A 245 37.745 14.048 36.174 1.00 0.00 H ATOM 3337 2HD1 LEU A 245 37.416 14.684 37.775 1.00 0.00 H ATOM 3338 3HD1 LEU A 245 39.084 14.563 37.198 1.00 0.00 H ATOM 3339 1HD2 LEU A 245 38.764 11.791 35.874 1.00 0.00 H ATOM 3340 2HD2 LEU A 245 40.120 12.249 36.932 1.00 0.00 H ATOM 3341 3HD2 LEU A 245 39.131 10.819 37.317 1.00 0.00 H ATOM 3342 N PRO A 246 40.379 11.483 41.713 1.00 0.00 N ATOM 3343 CA PRO A 246 40.947 11.785 43.029 1.00 0.00 C ATOM 3344 C PRO A 246 41.220 13.273 43.104 1.00 0.00 C ATOM 3345 O PRO A 246 42.362 13.704 42.891 1.00 0.00 O ATOM 3346 CB PRO A 246 42.230 10.959 43.041 1.00 0.00 C ATOM 3347 CG PRO A 246 42.656 10.918 41.588 1.00 0.00 C ATOM 3348 CD PRO A 246 41.348 10.857 40.788 1.00 0.00 C ATOM 3349 HA PRO A 246 40.253 11.476 43.823 1.00 0.00 H ATOM 3350 1HB PRO A 246 42.972 11.441 43.694 1.00 0.00 H ATOM 3351 2HB PRO A 246 42.033 9.966 43.463 1.00 0.00 H ATOM 3352 1HG PRO A 246 43.256 11.806 41.347 1.00 0.00 H ATOM 3353 2HG PRO A 246 43.302 10.043 41.410 1.00 0.00 H ATOM 3354 1HD PRO A 246 41.456 11.464 39.874 1.00 0.00 H ATOM 3355 2HD PRO A 246 41.086 9.804 40.574 1.00 0.00 H ATOM 3356 N MET A 247 40.142 14.036 43.282 1.00 0.00 N ATOM 3357 CA MET A 247 40.138 15.491 43.148 1.00 0.00 C ATOM 3358 C MET A 247 41.004 16.247 44.130 1.00 0.00 C ATOM 3359 O MET A 247 41.596 17.261 43.758 1.00 0.00 O ATOM 3360 CB MET A 247 38.702 15.998 43.259 1.00 0.00 C ATOM 3361 CG MET A 247 37.821 15.660 42.064 1.00 0.00 C ATOM 3362 SD MET A 247 38.471 16.313 40.514 1.00 0.00 S ATOM 3363 CE MET A 247 38.502 18.068 40.872 1.00 0.00 C ATOM 3364 H MET A 247 39.273 13.557 43.527 1.00 0.00 H ATOM 3365 HA MET A 247 40.508 15.729 42.158 1.00 0.00 H ATOM 3366 1HB MET A 247 38.235 15.577 44.148 1.00 0.00 H ATOM 3367 2HB MET A 247 38.707 17.083 43.374 1.00 0.00 H ATOM 3368 1HG MET A 247 37.733 14.578 41.972 1.00 0.00 H ATOM 3369 2HG MET A 247 36.824 16.071 42.220 1.00 0.00 H ATOM 3370 1HE MET A 247 38.882 18.609 40.005 1.00 0.00 H ATOM 3371 2HE MET A 247 37.492 18.410 41.101 1.00 0.00 H ATOM 3372 3HE MET A 247 39.150 18.252 41.728 1.00 0.00 H ATOM 3373 N PHE A 248 41.081 15.795 45.375 1.00 0.00 N ATOM 3374 CA PHE A 248 41.994 16.477 46.299 1.00 0.00 C ATOM 3375 C PHE A 248 42.364 15.628 47.495 1.00 0.00 C ATOM 3376 O PHE A 248 41.663 14.684 47.843 1.00 0.00 O ATOM 3377 CB PHE A 248 41.496 17.880 46.709 1.00 0.00 C ATOM 3378 CG PHE A 248 40.209 18.087 47.479 1.00 0.00 C ATOM 3379 CD1 PHE A 248 40.207 18.177 48.868 1.00 0.00 C ATOM 3380 CD2 PHE A 248 39.014 18.258 46.807 1.00 0.00 C ATOM 3381 CE1 PHE A 248 39.030 18.446 49.559 1.00 0.00 C ATOM 3382 CE2 PHE A 248 37.835 18.524 47.489 1.00 0.00 C ATOM 3383 CZ PHE A 248 37.844 18.623 48.866 1.00 0.00 C ATOM 3384 H PHE A 248 40.538 14.970 45.637 1.00 0.00 H ATOM 3385 HA PHE A 248 42.923 16.658 45.758 1.00 0.00 H ATOM 3386 1HB PHE A 248 42.287 18.356 47.288 1.00 0.00 H ATOM 3387 2HB PHE A 248 41.400 18.464 45.819 1.00 0.00 H ATOM 3388 HD1 PHE A 248 41.148 18.055 49.411 1.00 0.00 H ATOM 3389 HD2 PHE A 248 39.014 18.187 45.726 1.00 0.00 H ATOM 3390 HE1 PHE A 248 39.042 18.523 50.646 1.00 0.00 H ATOM 3391 HE2 PHE A 248 36.900 18.657 46.938 1.00 0.00 H ATOM 3392 HZ PHE A 248 36.918 18.835 49.404 1.00 0.00 H ATOM 3393 N SER A 249 43.455 15.982 48.159 1.00 0.00 N ATOM 3394 CA SER A 249 43.828 15.272 49.374 1.00 0.00 C ATOM 3395 C SER A 249 44.242 16.226 50.471 1.00 0.00 C ATOM 3396 O SER A 249 44.810 17.289 50.199 1.00 0.00 O ATOM 3397 CB SER A 249 44.975 14.310 49.099 1.00 0.00 C ATOM 3398 OG SER A 249 44.625 13.333 48.149 1.00 0.00 O ATOM 3399 H SER A 249 44.025 16.750 47.829 1.00 0.00 H ATOM 3400 HA SER A 249 42.967 14.714 49.728 1.00 0.00 H ATOM 3401 1HB SER A 249 45.832 14.875 48.740 1.00 0.00 H ATOM 3402 2HB SER A 249 45.271 13.824 50.032 1.00 0.00 H ATOM 3403 HG SER A 249 44.414 12.555 48.652 1.00 0.00 H ATOM 3404 N ILE A 250 43.975 15.826 51.709 1.00 0.00 N ATOM 3405 CA ILE A 250 44.407 16.604 52.856 1.00 0.00 C ATOM 3406 C ILE A 250 45.273 15.751 53.782 1.00 0.00 C ATOM 3407 O ILE A 250 44.901 14.637 54.159 1.00 0.00 O ATOM 3408 CB ILE A 250 43.199 17.158 53.632 1.00 0.00 C ATOM 3409 CG1 ILE A 250 42.306 17.990 52.708 1.00 0.00 C ATOM 3410 CG2 ILE A 250 43.663 17.989 54.818 1.00 0.00 C ATOM 3411 CD1 ILE A 250 40.955 18.322 53.300 1.00 0.00 C ATOM 3412 H ILE A 250 43.473 14.947 51.836 1.00 0.00 H ATOM 3413 HA ILE A 250 45.004 17.446 52.509 1.00 0.00 H ATOM 3414 HB ILE A 250 42.590 16.331 53.996 1.00 0.00 H ATOM 3415 1HG1 ILE A 250 42.809 18.923 52.459 1.00 0.00 H ATOM 3416 2HG1 ILE A 250 42.143 17.449 51.775 1.00 0.00 H ATOM 3417 1HG2 ILE A 250 42.797 18.373 55.355 1.00 0.00 H ATOM 3418 2HG2 ILE A 250 44.258 17.369 55.486 1.00 0.00 H ATOM 3419 3HG2 ILE A 250 44.269 18.823 54.462 1.00 0.00 H ATOM 3420 1HD1 ILE A 250 40.380 18.912 52.586 1.00 0.00 H ATOM 3421 2HD1 ILE A 250 40.418 17.400 53.524 1.00 0.00 H ATOM 3422 3HD1 ILE A 250 41.091 18.895 54.217 1.00 0.00 H ATOM 3423 N ASP A 251 46.453 16.271 54.102 1.00 0.00 N ATOM 3424 CA ASP A 251 47.405 15.657 55.034 1.00 0.00 C ATOM 3425 C ASP A 251 47.092 16.144 56.430 1.00 0.00 C ATOM 3426 O ASP A 251 47.220 17.333 56.685 1.00 0.00 O ATOM 3427 CB ASP A 251 48.844 16.011 54.656 1.00 0.00 C ATOM 3428 CG ASP A 251 49.927 15.385 55.575 1.00 0.00 C ATOM 3429 OD1 ASP A 251 49.734 15.249 56.795 1.00 0.00 O ATOM 3430 OD2 ASP A 251 50.985 15.063 55.039 1.00 0.00 O ATOM 3431 H ASP A 251 46.691 17.168 53.705 1.00 0.00 H ATOM 3432 HA ASP A 251 47.282 14.576 55.010 1.00 0.00 H ATOM 3433 1HB ASP A 251 49.033 15.694 53.629 1.00 0.00 H ATOM 3434 2HB ASP A 251 48.961 17.095 54.685 1.00 0.00 H ATOM 3435 N PHE A 252 46.648 15.276 57.334 1.00 0.00 N ATOM 3436 CA PHE A 252 46.218 15.792 58.624 1.00 0.00 C ATOM 3437 C PHE A 252 47.299 15.722 59.697 1.00 0.00 C ATOM 3438 O PHE A 252 47.010 16.018 60.863 1.00 0.00 O ATOM 3439 CB PHE A 252 44.986 15.022 59.103 1.00 0.00 C ATOM 3440 CG PHE A 252 43.791 15.171 58.204 1.00 0.00 C ATOM 3441 CD1 PHE A 252 43.288 14.082 57.508 1.00 0.00 C ATOM 3442 CD2 PHE A 252 43.169 16.401 58.050 1.00 0.00 C ATOM 3443 CE1 PHE A 252 42.191 14.217 56.680 1.00 0.00 C ATOM 3444 CE2 PHE A 252 42.070 16.539 57.224 1.00 0.00 C ATOM 3445 CZ PHE A 252 41.582 15.446 56.539 1.00 0.00 C ATOM 3446 H PHE A 252 46.605 14.272 57.153 1.00 0.00 H ATOM 3447 HA PHE A 252 45.937 16.835 58.499 1.00 0.00 H ATOM 3448 1HB PHE A 252 45.224 13.963 59.178 1.00 0.00 H ATOM 3449 2HB PHE A 252 44.706 15.366 60.098 1.00 0.00 H ATOM 3450 HD1 PHE A 252 43.770 13.110 57.621 1.00 0.00 H ATOM 3451 HD2 PHE A 252 43.556 17.265 58.591 1.00 0.00 H ATOM 3452 HE1 PHE A 252 41.806 13.352 56.140 1.00 0.00 H ATOM 3453 HE2 PHE A 252 41.590 17.511 57.113 1.00 0.00 H ATOM 3454 HZ PHE A 252 40.717 15.554 55.885 1.00 0.00 H ATOM 3455 N SER A 253 48.527 15.314 59.320 1.00 0.00 N ATOM 3456 CA SER A 253 49.621 15.236 60.290 1.00 0.00 C ATOM 3457 C SER A 253 50.462 16.506 60.173 1.00 0.00 C ATOM 3458 O SER A 253 51.073 16.965 61.140 1.00 0.00 O ATOM 3459 CB SER A 253 50.488 14.008 60.051 1.00 0.00 C ATOM 3460 OG SER A 253 51.167 14.064 58.814 1.00 0.00 O ATOM 3461 H SER A 253 48.725 15.119 58.334 1.00 0.00 H ATOM 3462 HA SER A 253 49.205 15.180 61.296 1.00 0.00 H ATOM 3463 1HB SER A 253 51.210 13.914 60.856 1.00 0.00 H ATOM 3464 2HB SER A 253 49.856 13.120 60.078 1.00 0.00 H ATOM 3465 HG SER A 253 50.540 14.438 58.153 1.00 0.00 H ATOM 3466 N LYS A 254 50.430 17.114 58.998 1.00 0.00 N ATOM 3467 CA LYS A 254 51.116 18.383 58.780 1.00 0.00 C ATOM 3468 C LYS A 254 50.169 19.486 59.204 1.00 0.00 C ATOM 3469 O LYS A 254 48.958 19.297 59.156 1.00 0.00 O ATOM 3470 CB LYS A 254 51.495 18.560 57.309 1.00 0.00 C ATOM 3471 CG LYS A 254 52.542 17.582 56.798 1.00 0.00 C ATOM 3472 CD LYS A 254 52.841 17.805 55.320 1.00 0.00 C ATOM 3473 CE LYS A 254 53.886 16.818 54.809 1.00 0.00 C ATOM 3474 NZ LYS A 254 53.367 15.421 54.829 1.00 0.00 N ATOM 3475 H LYS A 254 49.962 16.643 58.215 1.00 0.00 H ATOM 3476 HA LYS A 254 52.011 18.430 59.402 1.00 0.00 H ATOM 3477 1HB LYS A 254 50.600 18.432 56.696 1.00 0.00 H ATOM 3478 2HB LYS A 254 51.860 19.574 57.149 1.00 0.00 H ATOM 3479 1HG LYS A 254 53.458 17.716 57.360 1.00 0.00 H ATOM 3480 2HG LYS A 254 52.192 16.558 56.947 1.00 0.00 H ATOM 3481 1HD LYS A 254 51.922 17.665 54.747 1.00 0.00 H ATOM 3482 2HD LYS A 254 53.199 18.819 55.165 1.00 0.00 H ATOM 3483 1HE LYS A 254 54.151 17.080 53.787 1.00 0.00 H ATOM 3484 2HE LYS A 254 54.777 16.874 55.433 1.00 0.00 H ATOM 3485 1HZ LYS A 254 54.051 14.780 54.487 1.00 0.00 H ATOM 3486 2HZ LYS A 254 53.109 15.166 55.772 1.00 0.00 H ATOM 3487 3HZ LYS A 254 52.513 15.350 54.256 1.00 0.00 H ATOM 3488 N GLN A 255 50.672 20.647 59.607 1.00 0.00 N ATOM 3489 CA GLN A 255 49.734 21.718 59.899 1.00 0.00 C ATOM 3490 C GLN A 255 48.844 21.934 58.682 1.00 0.00 C ATOM 3491 O GLN A 255 49.328 22.112 57.561 1.00 0.00 O ATOM 3492 CB GLN A 255 50.517 22.967 60.283 1.00 0.00 C ATOM 3493 CG GLN A 255 49.771 24.183 60.697 1.00 0.00 C ATOM 3494 CD GLN A 255 50.811 25.235 61.061 1.00 0.00 C ATOM 3495 OE1 GLN A 255 50.530 26.372 61.468 1.00 0.00 O ATOM 3496 NE2 GLN A 255 52.087 24.839 60.906 1.00 0.00 N ATOM 3497 H GLN A 255 51.678 20.823 59.714 1.00 0.00 H ATOM 3498 HA GLN A 255 49.102 21.423 60.729 1.00 0.00 H ATOM 3499 1HB GLN A 255 51.147 22.719 61.133 1.00 0.00 H ATOM 3500 2HB GLN A 255 51.182 23.239 59.464 1.00 0.00 H ATOM 3501 1HG GLN A 255 49.158 24.548 59.871 1.00 0.00 H ATOM 3502 2HG GLN A 255 49.152 23.970 61.575 1.00 0.00 H ATOM 3503 1HE2 GLN A 255 52.838 25.461 61.125 1.00 0.00 H ATOM 3504 2HE2 GLN A 255 52.325 23.882 60.570 1.00 0.00 H ATOM 3505 N VAL A 256 47.543 21.930 58.915 1.00 0.00 N ATOM 3506 CA VAL A 256 46.563 22.077 57.855 1.00 0.00 C ATOM 3507 C VAL A 256 46.102 23.499 57.748 1.00 0.00 C ATOM 3508 O VAL A 256 45.553 24.023 58.696 1.00 0.00 O ATOM 3509 CB VAL A 256 45.345 21.204 58.190 1.00 0.00 C ATOM 3510 CG1 VAL A 256 44.292 21.352 57.185 1.00 0.00 C ATOM 3511 CG2 VAL A 256 45.751 19.755 58.272 1.00 0.00 C ATOM 3512 H VAL A 256 47.219 21.780 59.857 1.00 0.00 H ATOM 3513 HA VAL A 256 47.010 21.758 56.913 1.00 0.00 H ATOM 3514 HB VAL A 256 44.943 21.537 59.129 1.00 0.00 H ATOM 3515 1HG1 VAL A 256 43.451 20.731 57.477 1.00 0.00 H ATOM 3516 2HG1 VAL A 256 43.983 22.400 57.139 1.00 0.00 H ATOM 3517 3HG1 VAL A 256 44.664 21.035 56.213 1.00 0.00 H ATOM 3518 1HG2 VAL A 256 44.891 19.147 58.517 1.00 0.00 H ATOM 3519 2HG2 VAL A 256 46.146 19.452 57.311 1.00 0.00 H ATOM 3520 3HG2 VAL A 256 46.515 19.623 59.035 1.00 0.00 H ATOM 3521 N SER A 257 46.311 24.145 56.615 1.00 0.00 N ATOM 3522 CA SER A 257 45.871 25.531 56.542 1.00 0.00 C ATOM 3523 C SER A 257 44.359 25.631 56.642 1.00 0.00 C ATOM 3524 O SER A 257 43.642 24.845 56.022 1.00 0.00 O ATOM 3525 CB SER A 257 46.343 26.161 55.247 1.00 0.00 C ATOM 3526 OG SER A 257 45.868 27.474 55.126 1.00 0.00 O ATOM 3527 H SER A 257 46.779 23.695 55.842 1.00 0.00 H ATOM 3528 HA SER A 257 46.305 26.071 57.384 1.00 0.00 H ATOM 3529 1HB SER A 257 47.433 26.162 55.220 1.00 0.00 H ATOM 3530 2HB SER A 257 45.994 25.567 54.404 1.00 0.00 H ATOM 3531 HG SER A 257 46.448 28.017 55.666 1.00 0.00 H ATOM 3532 N SER A 258 43.881 26.664 57.327 1.00 0.00 N ATOM 3533 CA SER A 258 42.451 26.962 57.360 1.00 0.00 C ATOM 3534 C SER A 258 41.964 27.697 56.105 1.00 0.00 C ATOM 3535 O SER A 258 40.772 27.971 55.976 1.00 0.00 O ATOM 3536 CB SER A 258 42.077 27.759 58.593 1.00 0.00 C ATOM 3537 OG SER A 258 42.661 29.028 58.606 1.00 0.00 O ATOM 3538 H SER A 258 44.538 27.232 57.872 1.00 0.00 H ATOM 3539 HA SER A 258 41.917 26.022 57.418 1.00 0.00 H ATOM 3540 1HB SER A 258 40.996 27.860 58.628 1.00 0.00 H ATOM 3541 2HB SER A 258 42.385 27.219 59.469 1.00 0.00 H ATOM 3542 HG SER A 258 43.441 28.937 59.207 1.00 0.00 H ATOM 3543 N SER A 259 42.891 28.077 55.216 1.00 0.00 N ATOM 3544 CA SER A 259 42.544 28.825 54.011 1.00 0.00 C ATOM 3545 C SER A 259 41.835 27.993 52.944 1.00 0.00 C ATOM 3546 O SER A 259 41.852 26.762 52.967 1.00 0.00 O ATOM 3547 CB SER A 259 43.802 29.429 53.417 1.00 0.00 C ATOM 3548 OG SER A 259 44.639 28.433 52.897 1.00 0.00 O ATOM 3549 H SER A 259 43.865 27.828 55.367 1.00 0.00 H ATOM 3550 HA SER A 259 41.869 29.631 54.302 1.00 0.00 H ATOM 3551 1HB SER A 259 43.532 30.130 52.627 1.00 0.00 H ATOM 3552 2HB SER A 259 44.333 29.990 54.184 1.00 0.00 H ATOM 3553 HG SER A 259 45.107 28.061 53.650 1.00 0.00 H ATOM 3554 N ALA A 260 41.219 28.694 51.992 1.00 0.00 N ATOM 3555 CA ALA A 260 40.578 28.067 50.841 1.00 0.00 C ATOM 3556 C ALA A 260 41.579 27.717 49.757 1.00 0.00 C ATOM 3557 O ALA A 260 42.658 28.309 49.672 1.00 0.00 O ATOM 3558 CB ALA A 260 39.505 28.970 50.255 1.00 0.00 C ATOM 3559 H ALA A 260 41.213 29.695 52.068 1.00 0.00 H ATOM 3560 HA ALA A 260 40.131 27.137 51.187 1.00 0.00 H ATOM 3561 1HB ALA A 260 39.013 28.478 49.415 1.00 0.00 H ATOM 3562 2HB ALA A 260 38.761 29.219 51.005 1.00 0.00 H ATOM 3563 3HB ALA A 260 39.949 29.839 49.912 1.00 0.00 H ATOM 3564 N ALA A 261 41.199 26.772 48.910 1.00 0.00 N ATOM 3565 CA ALA A 261 42.009 26.392 47.757 1.00 0.00 C ATOM 3566 C ALA A 261 41.173 25.703 46.699 1.00 0.00 C ATOM 3567 O ALA A 261 40.149 25.088 47.011 1.00 0.00 O ATOM 3568 CB ALA A 261 43.127 25.456 48.185 1.00 0.00 C ATOM 3569 H ALA A 261 40.294 26.333 49.073 1.00 0.00 H ATOM 3570 HA ALA A 261 42.431 27.299 47.319 1.00 0.00 H ATOM 3571 1HB ALA A 261 43.729 25.193 47.313 1.00 0.00 H ATOM 3572 2HB ALA A 261 43.753 25.949 48.929 1.00 0.00 H ATOM 3573 3HB ALA A 261 42.695 24.551 48.613 1.00 0.00 H ATOM 3574 N CYS A 262 41.623 25.758 45.447 1.00 0.00 N ATOM 3575 CA CYS A 262 40.975 24.946 44.433 1.00 0.00 C ATOM 3576 C CYS A 262 41.942 23.904 43.903 1.00 0.00 C ATOM 3577 O CYS A 262 43.159 24.087 43.972 1.00 0.00 O ATOM 3578 CB CYS A 262 40.485 25.806 43.315 1.00 0.00 C ATOM 3579 SG CYS A 262 39.362 27.080 43.871 1.00 0.00 S ATOM 3580 H CYS A 262 42.404 26.368 45.180 1.00 0.00 H ATOM 3581 HA CYS A 262 40.131 24.434 44.880 1.00 0.00 H ATOM 3582 1HB CYS A 262 41.323 26.244 42.857 1.00 0.00 H ATOM 3583 2HB CYS A 262 39.976 25.198 42.573 1.00 0.00 H ATOM 3584 HG CYS A 262 38.260 26.300 43.957 1.00 0.00 H ATOM 3585 N HIS A 263 41.396 22.819 43.364 1.00 0.00 N ATOM 3586 CA HIS A 263 42.215 21.728 42.846 1.00 0.00 C ATOM 3587 C HIS A 263 41.667 21.275 41.499 1.00 0.00 C ATOM 3588 O HIS A 263 40.474 21.005 41.370 1.00 0.00 O ATOM 3589 CB HIS A 263 42.156 20.565 43.835 1.00 0.00 C ATOM 3590 CG HIS A 263 42.497 20.971 45.253 1.00 0.00 C ATOM 3591 ND1 HIS A 263 43.784 21.023 45.748 1.00 0.00 N ATOM 3592 CD2 HIS A 263 41.685 21.361 46.262 1.00 0.00 C ATOM 3593 CE1 HIS A 263 43.743 21.424 47.020 1.00 0.00 C ATOM 3594 NE2 HIS A 263 42.481 21.628 47.353 1.00 0.00 N ATOM 3595 H HIS A 263 40.380 22.755 43.349 1.00 0.00 H ATOM 3596 HA HIS A 263 43.247 22.050 42.714 1.00 0.00 H ATOM 3597 1HB HIS A 263 41.173 20.121 43.827 1.00 0.00 H ATOM 3598 2HB HIS A 263 42.856 19.789 43.526 1.00 0.00 H ATOM 3599 HD2 HIS A 263 40.599 21.438 46.210 1.00 0.00 H ATOM 3600 HE1 HIS A 263 44.601 21.556 47.677 1.00 0.00 H ATOM 3601 HE2 HIS A 263 42.117 21.939 48.276 1.00 0.00 H ATOM 3602 N SER A 264 42.519 21.179 40.482 1.00 0.00 N ATOM 3603 CA SER A 264 41.995 20.771 39.179 1.00 0.00 C ATOM 3604 C SER A 264 42.480 19.390 38.750 1.00 0.00 C ATOM 3605 O SER A 264 43.602 18.983 39.083 1.00 0.00 O ATOM 3606 CB SER A 264 42.388 21.791 38.128 1.00 0.00 C ATOM 3607 OG SER A 264 43.779 21.820 37.953 1.00 0.00 O ATOM 3608 H SER A 264 43.498 21.403 40.603 1.00 0.00 H ATOM 3609 HA SER A 264 40.909 20.742 39.223 1.00 0.00 H ATOM 3610 1HB SER A 264 41.905 21.545 37.184 1.00 0.00 H ATOM 3611 2HB SER A 264 42.036 22.777 38.429 1.00 0.00 H ATOM 3612 HG SER A 264 44.053 22.716 38.166 1.00 0.00 H ATOM 3613 N ARG A 265 41.651 18.706 37.955 1.00 0.00 N ATOM 3614 CA ARG A 265 42.012 17.425 37.347 1.00 0.00 C ATOM 3615 C ARG A 265 41.548 17.387 35.902 1.00 0.00 C ATOM 3616 O ARG A 265 40.414 17.778 35.606 1.00 0.00 O ATOM 3617 CB ARG A 265 41.358 16.272 38.091 1.00 0.00 C ATOM 3618 CG ARG A 265 41.798 16.105 39.530 1.00 0.00 C ATOM 3619 CD ARG A 265 43.164 15.627 39.678 1.00 0.00 C ATOM 3620 NE ARG A 265 43.470 15.438 41.067 1.00 0.00 N ATOM 3621 CZ ARG A 265 43.998 16.358 41.891 1.00 0.00 C ATOM 3622 NH1 ARG A 265 44.357 17.560 41.476 1.00 0.00 N ATOM 3623 NH2 ARG A 265 44.141 16.017 43.145 1.00 0.00 N ATOM 3624 H ARG A 265 40.720 19.091 37.795 1.00 0.00 H ATOM 3625 HA ARG A 265 43.096 17.311 37.375 1.00 0.00 H ATOM 3626 1HB ARG A 265 40.281 16.422 38.093 1.00 0.00 H ATOM 3627 2HB ARG A 265 41.556 15.337 37.564 1.00 0.00 H ATOM 3628 1HG ARG A 265 41.673 17.026 40.095 1.00 0.00 H ATOM 3629 2HG ARG A 265 41.181 15.327 39.971 1.00 0.00 H ATOM 3630 1HD ARG A 265 43.278 14.672 39.168 1.00 0.00 H ATOM 3631 2HD ARG A 265 43.862 16.354 39.267 1.00 0.00 H ATOM 3632 HE ARG A 265 43.187 14.565 41.514 1.00 0.00 H ATOM 3633 1HH1 ARG A 265 44.221 17.846 40.494 1.00 0.00 H ATOM 3634 2HH1 ARG A 265 44.745 18.217 42.130 1.00 0.00 H ATOM 3635 1HH2 ARG A 265 43.795 15.091 43.420 1.00 0.00 H ATOM 3636 2HH2 ARG A 265 44.519 16.666 43.812 1.00 0.00 H ATOM 3637 N ARG A 266 42.393 16.900 34.993 1.00 0.00 N ATOM 3638 CA ARG A 266 41.951 16.824 33.603 1.00 0.00 C ATOM 3639 C ARG A 266 41.558 15.393 33.305 1.00 0.00 C ATOM 3640 O ARG A 266 42.221 14.459 33.764 1.00 0.00 O ATOM 3641 CB ARG A 266 43.004 17.280 32.605 1.00 0.00 C ATOM 3642 CG ARG A 266 42.416 17.498 31.218 1.00 0.00 C ATOM 3643 CD ARG A 266 43.336 18.127 30.247 1.00 0.00 C ATOM 3644 NE ARG A 266 42.595 18.527 29.048 1.00 0.00 N ATOM 3645 CZ ARG A 266 43.101 19.174 27.984 1.00 0.00 C ATOM 3646 NH1 ARG A 266 44.377 19.501 27.951 1.00 0.00 N ATOM 3647 NH2 ARG A 266 42.307 19.485 26.966 1.00 0.00 N ATOM 3648 H ARG A 266 43.318 16.589 35.257 1.00 0.00 H ATOM 3649 HA ARG A 266 41.081 17.455 33.470 1.00 0.00 H ATOM 3650 1HB ARG A 266 43.474 18.173 32.926 1.00 0.00 H ATOM 3651 2HB ARG A 266 43.774 16.517 32.517 1.00 0.00 H ATOM 3652 1HG ARG A 266 42.097 16.547 30.813 1.00 0.00 H ATOM 3653 2HG ARG A 266 41.558 18.152 31.310 1.00 0.00 H ATOM 3654 1HD ARG A 266 43.806 19.000 30.673 1.00 0.00 H ATOM 3655 2HD ARG A 266 44.098 17.409 29.953 1.00 0.00 H ATOM 3656 HE ARG A 266 41.605 18.304 29.021 1.00 0.00 H ATOM 3657 1HH1 ARG A 266 44.980 19.265 28.726 1.00 0.00 H ATOM 3658 2HH1 ARG A 266 44.753 19.989 27.148 1.00 0.00 H ATOM 3659 1HH2 ARG A 266 41.299 19.235 26.987 1.00 0.00 H ATOM 3660 2HH2 ARG A 266 42.681 19.972 26.166 1.00 0.00 H ATOM 3661 N PHE A 267 40.482 15.208 32.559 1.00 0.00 N ATOM 3662 CA PHE A 267 40.061 13.866 32.214 1.00 0.00 C ATOM 3663 C PHE A 267 39.388 13.793 30.866 1.00 0.00 C ATOM 3664 O PHE A 267 38.800 14.766 30.399 1.00 0.00 O ATOM 3665 CB PHE A 267 39.054 13.409 33.258 1.00 0.00 C ATOM 3666 CG PHE A 267 37.785 14.253 33.232 1.00 0.00 C ATOM 3667 CD1 PHE A 267 36.683 13.844 32.513 1.00 0.00 C ATOM 3668 CD2 PHE A 267 37.713 15.475 33.893 1.00 0.00 C ATOM 3669 CE1 PHE A 267 35.540 14.606 32.468 1.00 0.00 C ATOM 3670 CE2 PHE A 267 36.567 16.231 33.843 1.00 0.00 C ATOM 3671 CZ PHE A 267 35.485 15.796 33.141 1.00 0.00 C ATOM 3672 H PHE A 267 39.949 16.019 32.249 1.00 0.00 H ATOM 3673 HA PHE A 267 40.933 13.211 32.209 1.00 0.00 H ATOM 3674 1HB PHE A 267 38.779 12.369 33.079 1.00 0.00 H ATOM 3675 2HB PHE A 267 39.497 13.478 34.248 1.00 0.00 H ATOM 3676 HD1 PHE A 267 36.723 12.904 31.987 1.00 0.00 H ATOM 3677 HD2 PHE A 267 38.578 15.840 34.455 1.00 0.00 H ATOM 3678 HE1 PHE A 267 34.680 14.264 31.896 1.00 0.00 H ATOM 3679 HE2 PHE A 267 36.521 17.176 34.348 1.00 0.00 H ATOM 3680 HZ PHE A 267 34.591 16.403 33.103 1.00 0.00 H ATOM 3681 N GLU A 268 39.428 12.620 30.249 1.00 0.00 N ATOM 3682 CA GLU A 268 38.626 12.411 29.062 1.00 0.00 C ATOM 3683 C GLU A 268 37.311 11.838 29.544 1.00 0.00 C ATOM 3684 O GLU A 268 37.332 10.962 30.408 1.00 0.00 O ATOM 3685 CB GLU A 268 39.307 11.435 28.109 1.00 0.00 C ATOM 3686 CG GLU A 268 40.593 11.939 27.495 1.00 0.00 C ATOM 3687 CD GLU A 268 41.244 10.921 26.587 1.00 0.00 C ATOM 3688 OE1 GLU A 268 40.702 9.847 26.450 1.00 0.00 O ATOM 3689 OE2 GLU A 268 42.286 11.207 26.044 1.00 0.00 O ATOM 3690 H GLU A 268 39.980 11.865 30.631 1.00 0.00 H ATOM 3691 HA GLU A 268 38.477 13.355 28.564 1.00 0.00 H ATOM 3692 1HB GLU A 268 39.527 10.509 28.635 1.00 0.00 H ATOM 3693 2HB GLU A 268 38.622 11.194 27.305 1.00 0.00 H ATOM 3694 1HG GLU A 268 40.355 12.820 26.903 1.00 0.00 H ATOM 3695 2HG GLU A 268 41.285 12.232 28.283 1.00 0.00 H ATOM 3696 N PRO A 269 36.161 12.314 29.081 1.00 0.00 N ATOM 3697 CA PRO A 269 34.885 11.782 29.462 1.00 0.00 C ATOM 3698 C PRO A 269 34.725 10.396 28.856 1.00 0.00 C ATOM 3699 O PRO A 269 35.181 10.127 27.733 1.00 0.00 O ATOM 3700 CB PRO A 269 33.892 12.792 28.876 1.00 0.00 C ATOM 3701 CG PRO A 269 34.604 13.359 27.696 1.00 0.00 C ATOM 3702 CD PRO A 269 36.047 13.416 28.119 1.00 0.00 C ATOM 3703 HA PRO A 269 34.833 11.728 30.556 1.00 0.00 H ATOM 3704 1HB PRO A 269 32.955 12.284 28.606 1.00 0.00 H ATOM 3705 2HB PRO A 269 33.641 13.552 29.630 1.00 0.00 H ATOM 3706 1HG PRO A 269 34.446 12.721 26.814 1.00 0.00 H ATOM 3707 2HG PRO A 269 34.196 14.351 27.447 1.00 0.00 H ATOM 3708 1HD PRO A 269 36.693 13.257 27.244 1.00 0.00 H ATOM 3709 2HD PRO A 269 36.255 14.392 28.583 1.00 0.00 H ATOM 3710 N LEU A 270 33.995 9.556 29.577 1.00 0.00 N ATOM 3711 CA LEU A 270 33.681 8.186 29.217 1.00 0.00 C ATOM 3712 C LEU A 270 32.671 8.181 28.087 1.00 0.00 C ATOM 3713 O LEU A 270 32.689 7.299 27.225 1.00 0.00 O ATOM 3714 CB LEU A 270 33.125 7.421 30.425 1.00 0.00 C ATOM 3715 CG LEU A 270 34.095 7.235 31.598 1.00 0.00 C ATOM 3716 CD1 LEU A 270 33.357 6.609 32.774 1.00 0.00 C ATOM 3717 CD2 LEU A 270 35.263 6.364 31.159 1.00 0.00 C ATOM 3718 H LEU A 270 33.621 9.899 30.448 1.00 0.00 H ATOM 3719 HA LEU A 270 34.589 7.679 28.897 1.00 0.00 H ATOM 3720 1HB LEU A 270 32.250 7.951 30.799 1.00 0.00 H ATOM 3721 2HB LEU A 270 32.810 6.431 30.095 1.00 0.00 H ATOM 3722 HG LEU A 270 34.469 8.208 31.919 1.00 0.00 H ATOM 3723 1HD1 LEU A 270 34.047 6.477 33.608 1.00 0.00 H ATOM 3724 2HD1 LEU A 270 32.540 7.262 33.080 1.00 0.00 H ATOM 3725 3HD1 LEU A 270 32.957 5.640 32.478 1.00 0.00 H ATOM 3726 1HD2 LEU A 270 35.953 6.232 31.993 1.00 0.00 H ATOM 3727 2HD2 LEU A 270 34.890 5.391 30.839 1.00 0.00 H ATOM 3728 3HD2 LEU A 270 35.783 6.844 30.330 1.00 0.00 H ATOM 3729 N THR A 271 31.800 9.188 28.115 1.00 0.00 N ATOM 3730 CA THR A 271 30.727 9.365 27.139 1.00 0.00 C ATOM 3731 C THR A 271 30.340 10.805 26.895 1.00 0.00 C ATOM 3732 O THR A 271 30.484 11.670 27.762 1.00 0.00 O ATOM 3733 CB THR A 271 29.450 8.615 27.535 1.00 0.00 C ATOM 3734 OG1 THR A 271 28.441 8.810 26.509 1.00 0.00 O ATOM 3735 CG2 THR A 271 28.954 9.116 28.821 1.00 0.00 C ATOM 3736 H THR A 271 31.884 9.845 28.894 1.00 0.00 H ATOM 3737 HA THR A 271 31.068 8.956 26.190 1.00 0.00 H ATOM 3738 HB THR A 271 29.666 7.551 27.621 1.00 0.00 H ATOM 3739 HG1 THR A 271 28.002 9.716 26.634 1.00 0.00 H ATOM 3740 1HG2 THR A 271 28.047 8.591 29.111 1.00 0.00 H ATOM 3741 2HG2 THR A 271 29.722 8.960 29.574 1.00 0.00 H ATOM 3742 3HG2 THR A 271 28.747 10.171 28.710 1.00 0.00 H ATOM 3743 N SER A 272 29.809 11.035 25.703 1.00 0.00 N ATOM 3744 CA SER A 272 29.245 12.317 25.351 1.00 0.00 C ATOM 3745 C SER A 272 28.009 12.477 26.214 1.00 0.00 C ATOM 3746 O SER A 272 27.427 11.457 26.619 1.00 0.00 O ATOM 3747 CB SER A 272 28.853 12.363 23.881 1.00 0.00 C ATOM 3748 OG SER A 272 29.957 12.164 23.028 1.00 0.00 O ATOM 3749 H SER A 272 29.747 10.265 25.047 1.00 0.00 H ATOM 3750 HA SER A 272 29.955 13.109 25.587 1.00 0.00 H ATOM 3751 1HB SER A 272 28.097 11.606 23.686 1.00 0.00 H ATOM 3752 2HB SER A 272 28.404 13.335 23.669 1.00 0.00 H ATOM 3753 HG SER A 272 29.831 12.783 22.294 1.00 0.00 H ATOM 3754 N GLY A 273 27.608 13.722 26.478 1.00 0.00 N ATOM 3755 CA GLY A 273 26.374 13.997 27.226 1.00 0.00 C ATOM 3756 C GLY A 273 26.349 15.409 27.801 1.00 0.00 C ATOM 3757 O GLY A 273 27.193 16.242 27.466 1.00 0.00 O ATOM 3758 H GLY A 273 28.188 14.488 26.130 1.00 0.00 H ATOM 3759 1HA GLY A 273 25.518 13.865 26.565 1.00 0.00 H ATOM 3760 2HA GLY A 273 26.257 13.272 28.025 1.00 0.00 H ATOM 3761 N ARG A 274 25.325 15.728 28.587 1.00 0.00 N ATOM 3762 CA ARG A 274 25.235 17.080 29.151 1.00 0.00 C ATOM 3763 C ARG A 274 25.852 17.187 30.538 1.00 0.00 C ATOM 3764 O ARG A 274 25.411 16.545 31.483 1.00 0.00 O ATOM 3765 CB ARG A 274 23.799 17.566 29.201 1.00 0.00 C ATOM 3766 CG ARG A 274 23.137 17.746 27.845 1.00 0.00 C ATOM 3767 CD ARG A 274 21.705 18.156 27.977 1.00 0.00 C ATOM 3768 NE ARG A 274 20.903 17.109 28.591 1.00 0.00 N ATOM 3769 CZ ARG A 274 19.624 17.216 28.965 1.00 0.00 C ATOM 3770 NH1 ARG A 274 18.947 18.332 28.786 1.00 0.00 N ATOM 3771 NH2 ARG A 274 19.068 16.163 29.518 1.00 0.00 N ATOM 3772 H ARG A 274 24.621 15.017 28.819 1.00 0.00 H ATOM 3773 HA ARG A 274 25.777 17.759 28.504 1.00 0.00 H ATOM 3774 1HB ARG A 274 23.197 16.883 29.765 1.00 0.00 H ATOM 3775 2HB ARG A 274 23.764 18.529 29.717 1.00 0.00 H ATOM 3776 1HG ARG A 274 23.670 18.511 27.279 1.00 0.00 H ATOM 3777 2HG ARG A 274 23.170 16.798 27.305 1.00 0.00 H ATOM 3778 1HD ARG A 274 21.638 19.048 28.605 1.00 0.00 H ATOM 3779 2HD ARG A 274 21.291 18.370 26.993 1.00 0.00 H ATOM 3780 HE ARG A 274 21.337 16.194 28.768 1.00 0.00 H ATOM 3781 1HH1 ARG A 274 19.396 19.131 28.358 1.00 0.00 H ATOM 3782 2HH1 ARG A 274 17.983 18.389 29.075 1.00 0.00 H ATOM 3783 1HH2 ARG A 274 19.659 15.324 29.638 1.00 0.00 H ATOM 3784 2HH2 ARG A 274 18.108 16.181 29.820 1.00 0.00 H ATOM 3785 N ALA A 275 26.851 18.034 30.683 1.00 0.00 N ATOM 3786 CA ALA A 275 27.502 18.179 31.971 1.00 0.00 C ATOM 3787 C ALA A 275 26.651 19.044 32.861 1.00 0.00 C ATOM 3788 O ALA A 275 26.468 20.230 32.576 1.00 0.00 O ATOM 3789 CB ALA A 275 28.863 18.793 31.798 1.00 0.00 C ATOM 3790 H ALA A 275 27.181 18.591 29.903 1.00 0.00 H ATOM 3791 HA ALA A 275 27.591 17.201 32.435 1.00 0.00 H ATOM 3792 1HB ALA A 275 29.312 18.889 32.743 1.00 0.00 H ATOM 3793 2HB ALA A 275 29.452 18.158 31.173 1.00 0.00 H ATOM 3794 3HB ALA A 275 28.787 19.771 31.352 1.00 0.00 H ATOM 3795 N GLN A 276 26.089 18.454 33.918 1.00 0.00 N ATOM 3796 CA GLN A 276 25.173 19.185 34.782 1.00 0.00 C ATOM 3797 C GLN A 276 25.522 19.122 36.270 1.00 0.00 C ATOM 3798 O GLN A 276 25.482 20.138 36.970 1.00 0.00 O ATOM 3799 CB GLN A 276 23.764 18.617 34.579 1.00 0.00 C ATOM 3800 CG GLN A 276 23.168 18.833 33.189 1.00 0.00 C ATOM 3801 CD GLN A 276 21.779 18.218 33.045 1.00 0.00 C ATOM 3802 OE1 GLN A 276 21.473 17.153 33.617 1.00 0.00 O ATOM 3803 NE2 GLN A 276 20.912 18.882 32.279 1.00 0.00 N ATOM 3804 H GLN A 276 26.258 17.466 34.115 1.00 0.00 H ATOM 3805 HA GLN A 276 25.179 20.233 34.485 1.00 0.00 H ATOM 3806 1HB GLN A 276 23.791 17.542 34.756 1.00 0.00 H ATOM 3807 2HB GLN A 276 23.101 19.033 35.298 1.00 0.00 H ATOM 3808 1HG GLN A 276 23.079 19.906 33.007 1.00 0.00 H ATOM 3809 2HG GLN A 276 23.814 18.381 32.446 1.00 0.00 H ATOM 3810 1HE2 GLN A 276 19.983 18.543 32.175 1.00 0.00 H ATOM 3811 2HE2 GLN A 276 21.186 19.767 31.827 1.00 0.00 H ATOM 3812 N VAL A 277 25.818 17.915 36.747 1.00 0.00 N ATOM 3813 CA VAL A 277 25.912 17.616 38.176 1.00 0.00 C ATOM 3814 C VAL A 277 27.243 16.956 38.555 1.00 0.00 C ATOM 3815 O VAL A 277 27.803 16.178 37.780 1.00 0.00 O ATOM 3816 CB VAL A 277 24.712 16.713 38.585 1.00 0.00 C ATOM 3817 CG1 VAL A 277 24.795 16.325 40.041 1.00 0.00 C ATOM 3818 CG2 VAL A 277 23.410 17.436 38.320 1.00 0.00 C ATOM 3819 H VAL A 277 25.927 17.138 36.097 1.00 0.00 H ATOM 3820 HA VAL A 277 25.832 18.551 38.728 1.00 0.00 H ATOM 3821 HB VAL A 277 24.737 15.823 38.009 1.00 0.00 H ATOM 3822 1HG1 VAL A 277 23.958 15.687 40.294 1.00 0.00 H ATOM 3823 2HG1 VAL A 277 25.717 15.790 40.221 1.00 0.00 H ATOM 3824 3HG1 VAL A 277 24.766 17.221 40.658 1.00 0.00 H ATOM 3825 1HG2 VAL A 277 22.585 16.811 38.596 1.00 0.00 H ATOM 3826 2HG2 VAL A 277 23.389 18.325 38.900 1.00 0.00 H ATOM 3827 3HG2 VAL A 277 23.322 17.685 37.277 1.00 0.00 H ATOM 3828 N VAL A 278 27.822 17.355 39.689 1.00 0.00 N ATOM 3829 CA VAL A 278 29.074 16.738 40.123 1.00 0.00 C ATOM 3830 C VAL A 278 28.850 15.971 41.424 1.00 0.00 C ATOM 3831 O VAL A 278 28.283 16.481 42.392 1.00 0.00 O ATOM 3832 CB VAL A 278 30.203 17.760 40.301 1.00 0.00 C ATOM 3833 CG1 VAL A 278 31.468 17.027 40.777 1.00 0.00 C ATOM 3834 CG2 VAL A 278 30.446 18.476 38.992 1.00 0.00 C ATOM 3835 H VAL A 278 27.342 18.018 40.297 1.00 0.00 H ATOM 3836 HA VAL A 278 29.393 16.025 39.367 1.00 0.00 H ATOM 3837 HB VAL A 278 29.924 18.482 41.052 1.00 0.00 H ATOM 3838 1HG1 VAL A 278 32.272 17.713 40.899 1.00 0.00 H ATOM 3839 2HG1 VAL A 278 31.275 16.533 41.727 1.00 0.00 H ATOM 3840 3HG1 VAL A 278 31.753 16.281 40.031 1.00 0.00 H ATOM 3841 1HG2 VAL A 278 31.238 19.207 39.116 1.00 0.00 H ATOM 3842 2HG2 VAL A 278 30.732 17.749 38.235 1.00 0.00 H ATOM 3843 3HG2 VAL A 278 29.533 18.982 38.689 1.00 0.00 H ATOM 3844 N LEU A 279 29.257 14.721 41.437 1.00 0.00 N ATOM 3845 CA LEU A 279 29.033 13.875 42.589 1.00 0.00 C ATOM 3846 C LEU A 279 30.343 13.690 43.362 1.00 0.00 C ATOM 3847 O LEU A 279 31.389 13.614 42.724 1.00 0.00 O ATOM 3848 CB LEU A 279 28.517 12.556 42.068 1.00 0.00 C ATOM 3849 CG LEU A 279 27.308 12.638 41.150 1.00 0.00 C ATOM 3850 CD1 LEU A 279 26.908 11.223 40.717 1.00 0.00 C ATOM 3851 CD2 LEU A 279 26.207 13.358 41.830 1.00 0.00 C ATOM 3852 H LEU A 279 29.720 14.344 40.613 1.00 0.00 H ATOM 3853 HA LEU A 279 28.294 14.336 43.246 1.00 0.00 H ATOM 3854 1HB LEU A 279 29.312 12.054 41.523 1.00 0.00 H ATOM 3855 2HB LEU A 279 28.251 11.994 42.888 1.00 0.00 H ATOM 3856 HG LEU A 279 27.590 13.191 40.250 1.00 0.00 H ATOM 3857 1HD1 LEU A 279 26.066 11.270 40.041 1.00 0.00 H ATOM 3858 2HD1 LEU A 279 27.752 10.741 40.214 1.00 0.00 H ATOM 3859 3HD1 LEU A 279 26.629 10.638 41.573 1.00 0.00 H ATOM 3860 1HD2 LEU A 279 25.377 13.438 41.163 1.00 0.00 H ATOM 3861 2HD2 LEU A 279 25.919 12.816 42.705 1.00 0.00 H ATOM 3862 3HD2 LEU A 279 26.530 14.352 42.114 1.00 0.00 H ATOM 3863 N SER A 280 30.311 13.561 44.709 1.00 0.00 N ATOM 3864 CA SER A 280 31.585 13.380 45.446 1.00 0.00 C ATOM 3865 C SER A 280 31.511 12.600 46.788 1.00 0.00 C ATOM 3866 O SER A 280 30.500 12.595 47.503 1.00 0.00 O ATOM 3867 CB SER A 280 32.218 14.747 45.664 1.00 0.00 C ATOM 3868 OG SER A 280 33.491 14.695 46.247 1.00 0.00 O ATOM 3869 H SER A 280 29.425 13.653 45.211 1.00 0.00 H ATOM 3870 HA SER A 280 32.244 12.811 44.798 1.00 0.00 H ATOM 3871 1HB SER A 280 32.270 15.276 44.714 1.00 0.00 H ATOM 3872 2HB SER A 280 31.603 15.290 46.299 1.00 0.00 H ATOM 3873 HG SER A 280 34.022 15.378 45.787 1.00 0.00 H ATOM 3874 N TRP A 281 32.628 11.926 47.102 1.00 0.00 N ATOM 3875 CA TRP A 281 32.834 11.083 48.306 1.00 0.00 C ATOM 3876 C TRP A 281 34.314 11.065 48.686 1.00 0.00 C ATOM 3877 O TRP A 281 35.125 11.665 47.987 1.00 0.00 O ATOM 3878 CB TRP A 281 32.381 9.645 48.048 1.00 0.00 C ATOM 3879 CG TRP A 281 33.152 8.987 46.943 1.00 0.00 C ATOM 3880 CD1 TRP A 281 32.920 9.164 45.643 1.00 0.00 C ATOM 3881 CD2 TRP A 281 34.279 8.076 47.028 1.00 0.00 C ATOM 3882 NE1 TRP A 281 33.794 8.436 44.893 1.00 0.00 N ATOM 3883 CE2 TRP A 281 34.637 7.760 45.730 1.00 0.00 C ATOM 3884 CE3 TRP A 281 34.990 7.522 48.083 1.00 0.00 C ATOM 3885 CZ2 TRP A 281 35.693 6.908 45.444 1.00 0.00 C ATOM 3886 CZ3 TRP A 281 36.048 6.681 47.811 1.00 0.00 C ATOM 3887 CH2 TRP A 281 36.392 6.378 46.521 1.00 0.00 C ATOM 3888 H TRP A 281 33.399 12.023 46.440 1.00 0.00 H ATOM 3889 HA TRP A 281 32.262 11.501 49.135 1.00 0.00 H ATOM 3890 1HB TRP A 281 32.486 9.050 48.949 1.00 0.00 H ATOM 3891 2HB TRP A 281 31.326 9.646 47.781 1.00 0.00 H ATOM 3892 HD1 TRP A 281 32.152 9.799 45.269 1.00 0.00 H ATOM 3893 HE1 TRP A 281 33.822 8.420 43.883 1.00 0.00 H ATOM 3894 HE3 TRP A 281 34.715 7.753 49.099 1.00 0.00 H ATOM 3895 HZ2 TRP A 281 35.984 6.660 44.425 1.00 0.00 H ATOM 3896 HZ3 TRP A 281 36.596 6.261 48.649 1.00 0.00 H ATOM 3897 HH2 TRP A 281 37.235 5.709 46.340 1.00 0.00 H ATOM 3898 N TRP A 282 34.686 10.421 49.796 1.00 0.00 N ATOM 3899 CA TRP A 282 36.116 10.376 50.112 1.00 0.00 C ATOM 3900 C TRP A 282 36.550 9.054 50.752 1.00 0.00 C ATOM 3901 O TRP A 282 35.719 8.283 51.240 1.00 0.00 O ATOM 3902 CB TRP A 282 36.486 11.508 51.091 1.00 0.00 C ATOM 3903 CG TRP A 282 36.012 11.338 52.505 1.00 0.00 C ATOM 3904 CD1 TRP A 282 36.763 10.833 53.516 1.00 0.00 C ATOM 3905 CD2 TRP A 282 34.740 11.658 53.090 1.00 0.00 C ATOM 3906 NE1 TRP A 282 36.054 10.827 54.683 1.00 0.00 N ATOM 3907 CE2 TRP A 282 34.824 11.320 54.455 1.00 0.00 C ATOM 3908 CE3 TRP A 282 33.558 12.190 52.592 1.00 0.00 C ATOM 3909 CZ2 TRP A 282 33.778 11.498 55.314 1.00 0.00 C ATOM 3910 CZ3 TRP A 282 32.502 12.355 53.465 1.00 0.00 C ATOM 3911 CH2 TRP A 282 32.615 12.019 54.782 1.00 0.00 C ATOM 3912 H TRP A 282 34.011 9.964 50.389 1.00 0.00 H ATOM 3913 HA TRP A 282 36.666 10.501 49.190 1.00 0.00 H ATOM 3914 1HB TRP A 282 37.560 11.624 51.137 1.00 0.00 H ATOM 3915 2HB TRP A 282 36.077 12.437 50.718 1.00 0.00 H ATOM 3916 HD1 TRP A 282 37.782 10.493 53.414 1.00 0.00 H ATOM 3917 HE1 TRP A 282 36.400 10.504 55.574 1.00 0.00 H ATOM 3918 HE3 TRP A 282 33.459 12.462 51.544 1.00 0.00 H ATOM 3919 HZ2 TRP A 282 33.842 11.238 56.369 1.00 0.00 H ATOM 3920 HZ3 TRP A 282 31.569 12.759 53.075 1.00 0.00 H ATOM 3921 HH2 TRP A 282 31.759 12.169 55.425 1.00 0.00 H ATOM 3922 N ASP A 283 37.852 8.764 50.727 1.00 0.00 N ATOM 3923 CA ASP A 283 38.317 7.634 51.534 1.00 0.00 C ATOM 3924 C ASP A 283 39.177 8.171 52.674 1.00 0.00 C ATOM 3925 O ASP A 283 39.717 9.280 52.568 1.00 0.00 O ATOM 3926 CB ASP A 283 39.092 6.614 50.703 1.00 0.00 C ATOM 3927 CG ASP A 283 40.397 7.137 50.121 1.00 0.00 C ATOM 3928 OD1 ASP A 283 40.874 8.148 50.587 1.00 0.00 O ATOM 3929 OD2 ASP A 283 40.927 6.499 49.197 1.00 0.00 O ATOM 3930 H ASP A 283 38.486 9.389 50.232 1.00 0.00 H ATOM 3931 HA ASP A 283 37.463 7.125 51.978 1.00 0.00 H ATOM 3932 1HB ASP A 283 39.301 5.759 51.338 1.00 0.00 H ATOM 3933 2HB ASP A 283 38.469 6.263 49.890 1.00 0.00 H ATOM 3934 N ILE A 284 39.432 7.343 53.694 1.00 0.00 N ATOM 3935 CA ILE A 284 40.252 7.788 54.816 1.00 0.00 C ATOM 3936 C ILE A 284 41.405 6.839 55.121 1.00 0.00 C ATOM 3937 O ILE A 284 41.163 5.663 55.398 1.00 0.00 O ATOM 3938 CB ILE A 284 39.420 7.823 56.101 1.00 0.00 C ATOM 3939 CG1 ILE A 284 38.183 8.663 55.975 1.00 0.00 C ATOM 3940 CG2 ILE A 284 40.240 8.401 57.150 1.00 0.00 C ATOM 3941 CD1 ILE A 284 37.278 8.566 57.220 1.00 0.00 C ATOM 3942 H ILE A 284 38.982 6.432 53.720 1.00 0.00 H ATOM 3943 HA ILE A 284 40.661 8.774 54.597 1.00 0.00 H ATOM 3944 HB ILE A 284 39.145 6.843 56.372 1.00 0.00 H ATOM 3945 1HG1 ILE A 284 38.474 9.692 55.803 1.00 0.00 H ATOM 3946 2HG1 ILE A 284 37.603 8.318 55.118 1.00 0.00 H ATOM 3947 1HG2 ILE A 284 39.673 8.428 58.079 1.00 0.00 H ATOM 3948 2HG2 ILE A 284 41.139 7.811 57.297 1.00 0.00 H ATOM 3949 3HG2 ILE A 284 40.515 9.413 56.850 1.00 0.00 H ATOM 3950 1HD1 ILE A 284 36.392 9.177 57.089 1.00 0.00 H ATOM 3951 2HD1 ILE A 284 36.974 7.537 57.371 1.00 0.00 H ATOM 3952 3HD1 ILE A 284 37.821 8.908 58.100 1.00 0.00 H ATOM 3953 N GLU A 285 42.646 7.333 55.134 1.00 0.00 N ATOM 3954 CA GLU A 285 43.783 6.462 55.453 1.00 0.00 C ATOM 3955 C GLU A 285 44.225 6.703 56.883 1.00 0.00 C ATOM 3956 O GLU A 285 44.306 7.858 57.324 1.00 0.00 O ATOM 3957 CB GLU A 285 44.959 6.680 54.488 1.00 0.00 C ATOM 3958 CG GLU A 285 44.638 6.259 53.079 1.00 0.00 C ATOM 3959 CD GLU A 285 45.775 6.328 52.074 1.00 0.00 C ATOM 3960 OE1 GLU A 285 46.855 6.726 52.438 1.00 0.00 O ATOM 3961 OE2 GLU A 285 45.547 5.961 50.924 1.00 0.00 O ATOM 3962 H GLU A 285 42.797 8.324 54.949 1.00 0.00 H ATOM 3963 HA GLU A 285 43.465 5.422 55.370 1.00 0.00 H ATOM 3964 1HB GLU A 285 45.225 7.732 54.478 1.00 0.00 H ATOM 3965 2HB GLU A 285 45.831 6.117 54.831 1.00 0.00 H ATOM 3966 1HG GLU A 285 44.319 5.230 53.155 1.00 0.00 H ATOM 3967 2HG GLU A 285 43.800 6.859 52.722 1.00 0.00 H ATOM 3968 N MET A 286 44.571 5.625 57.596 1.00 0.00 N ATOM 3969 CA MET A 286 45.014 5.758 58.984 1.00 0.00 C ATOM 3970 C MET A 286 46.545 5.594 59.107 1.00 0.00 C ATOM 3971 O MET A 286 47.111 5.621 60.212 1.00 0.00 O ATOM 3972 CB MET A 286 44.291 4.735 59.859 1.00 0.00 C ATOM 3973 CG MET A 286 42.810 4.575 59.548 1.00 0.00 C ATOM 3974 SD MET A 286 41.878 6.098 59.798 1.00 0.00 S ATOM 3975 CE MET A 286 40.259 5.604 59.212 1.00 0.00 C ATOM 3976 H MET A 286 44.471 4.694 57.170 1.00 0.00 H ATOM 3977 HA MET A 286 44.754 6.748 59.349 1.00 0.00 H ATOM 3978 1HB MET A 286 44.764 3.761 59.746 1.00 0.00 H ATOM 3979 2HB MET A 286 44.383 5.025 60.907 1.00 0.00 H ATOM 3980 1HG MET A 286 42.688 4.261 58.512 1.00 0.00 H ATOM 3981 2HG MET A 286 42.385 3.802 60.190 1.00 0.00 H ATOM 3982 1HE MET A 286 39.568 6.443 59.303 1.00 0.00 H ATOM 3983 2HE MET A 286 40.328 5.301 58.166 1.00 0.00 H ATOM 3984 3HE MET A 286 39.895 4.768 59.809 1.00 0.00 H ATOM 3985 N ASP A 287 47.195 5.364 57.968 1.00 0.00 N ATOM 3986 CA ASP A 287 48.632 5.124 57.917 1.00 0.00 C ATOM 3987 C ASP A 287 49.237 5.628 56.602 1.00 0.00 C ATOM 3988 O ASP A 287 48.594 5.487 55.563 1.00 0.00 O ATOM 3989 CB ASP A 287 48.931 3.638 58.049 1.00 0.00 C ATOM 3990 CG ASP A 287 48.361 2.901 56.930 1.00 0.00 C ATOM 3991 OD1 ASP A 287 47.323 2.333 57.105 1.00 0.00 O ATOM 3992 OD2 ASP A 287 48.926 2.929 55.853 1.00 0.00 O ATOM 3993 H ASP A 287 46.664 5.381 57.108 1.00 0.00 H ATOM 3994 HA ASP A 287 49.059 5.632 58.767 1.00 0.00 H ATOM 3995 1HB ASP A 287 50.005 3.461 58.078 1.00 0.00 H ATOM 3996 2HB ASP A 287 48.499 3.257 58.975 1.00 0.00 H ATOM 3997 N PRO A 288 50.522 6.032 56.583 1.00 0.00 N ATOM 3998 CA PRO A 288 51.307 6.441 55.420 1.00 0.00 C ATOM 3999 C PRO A 288 51.408 5.430 54.271 1.00 0.00 C ATOM 4000 O PRO A 288 51.858 5.801 53.183 1.00 0.00 O ATOM 4001 CB PRO A 288 52.706 6.638 56.020 1.00 0.00 C ATOM 4002 CG PRO A 288 52.477 7.017 57.446 1.00 0.00 C ATOM 4003 CD PRO A 288 51.259 6.260 57.876 1.00 0.00 C ATOM 4004 HA PRO A 288 50.915 7.393 55.040 1.00 0.00 H ATOM 4005 1HB PRO A 288 53.285 5.709 55.912 1.00 0.00 H ATOM 4006 2HB PRO A 288 53.240 7.418 55.459 1.00 0.00 H ATOM 4007 1HG PRO A 288 53.359 6.761 58.050 1.00 0.00 H ATOM 4008 2HG PRO A 288 52.352 8.097 57.530 1.00 0.00 H ATOM 4009 1HD PRO A 288 51.532 5.354 58.430 1.00 0.00 H ATOM 4010 2HD PRO A 288 50.682 6.976 58.473 1.00 0.00 H ATOM 4011 N GLU A 289 51.106 4.144 54.509 1.00 0.00 N ATOM 4012 CA GLU A 289 51.239 3.155 53.450 1.00 0.00 C ATOM 4013 C GLU A 289 49.901 2.908 52.745 1.00 0.00 C ATOM 4014 O GLU A 289 49.860 2.282 51.683 1.00 0.00 O ATOM 4015 CB GLU A 289 51.782 1.842 54.018 1.00 0.00 C ATOM 4016 CG GLU A 289 53.186 1.939 54.597 1.00 0.00 C ATOM 4017 CD GLU A 289 53.721 0.613 55.060 1.00 0.00 C ATOM 4018 OE1 GLU A 289 54.505 0.030 54.351 1.00 0.00 O ATOM 4019 OE2 GLU A 289 53.345 0.183 56.126 1.00 0.00 O ATOM 4020 H GLU A 289 50.669 3.836 55.380 1.00 0.00 H ATOM 4021 HA GLU A 289 51.942 3.534 52.709 1.00 0.00 H ATOM 4022 1HB GLU A 289 51.118 1.485 54.807 1.00 0.00 H ATOM 4023 2HB GLU A 289 51.795 1.084 53.234 1.00 0.00 H ATOM 4024 1HG GLU A 289 53.855 2.341 53.836 1.00 0.00 H ATOM 4025 2HG GLU A 289 53.174 2.635 55.435 1.00 0.00 H ATOM 4026 N GLY A 290 48.807 3.389 53.343 1.00 0.00 N ATOM 4027 CA GLY A 290 47.465 3.212 52.797 1.00 0.00 C ATOM 4028 C GLY A 290 46.888 1.826 53.083 1.00 0.00 C ATOM 4029 O GLY A 290 46.002 1.351 52.367 1.00 0.00 O ATOM 4030 H GLY A 290 48.893 3.896 54.232 1.00 0.00 H ATOM 4031 1HA GLY A 290 46.816 3.965 53.243 1.00 0.00 H ATOM 4032 2HA GLY A 290 47.477 3.401 51.725 1.00 0.00 H ATOM 4033 N LYS A 291 47.449 1.147 54.085 1.00 0.00 N ATOM 4034 CA LYS A 291 47.038 -0.215 54.454 1.00 0.00 C ATOM 4035 C LYS A 291 45.681 -0.281 55.153 1.00 0.00 C ATOM 4036 O LYS A 291 44.885 -1.191 54.896 1.00 0.00 O ATOM 4037 CB LYS A 291 48.110 -0.860 55.332 1.00 0.00 C ATOM 4038 CG LYS A 291 49.377 -1.238 54.581 1.00 0.00 C ATOM 4039 CD LYS A 291 50.454 -1.767 55.517 1.00 0.00 C ATOM 4040 CE LYS A 291 51.678 -2.216 54.739 1.00 0.00 C ATOM 4041 NZ LYS A 291 52.836 -2.525 55.639 1.00 0.00 N ATOM 4042 H LYS A 291 48.147 1.646 54.650 1.00 0.00 H ATOM 4043 HA LYS A 291 46.960 -0.798 53.538 1.00 0.00 H ATOM 4044 1HB LYS A 291 48.387 -0.161 56.126 1.00 0.00 H ATOM 4045 2HB LYS A 291 47.705 -1.752 55.806 1.00 0.00 H ATOM 4046 1HG LYS A 291 49.143 -2.001 53.841 1.00 0.00 H ATOM 4047 2HG LYS A 291 49.753 -0.362 54.058 1.00 0.00 H ATOM 4048 1HD LYS A 291 50.757 -0.970 56.204 1.00 0.00 H ATOM 4049 2HD LYS A 291 50.068 -2.603 56.096 1.00 0.00 H ATOM 4050 1HE LYS A 291 51.423 -3.113 54.179 1.00 0.00 H ATOM 4051 2HE LYS A 291 51.961 -1.439 54.038 1.00 0.00 H ATOM 4052 1HZ LYS A 291 53.622 -2.811 55.078 1.00 0.00 H ATOM 4053 2HZ LYS A 291 53.093 -1.655 56.150 1.00 0.00 H ATOM 4054 3HZ LYS A 291 52.598 -3.248 56.290 1.00 0.00 H ATOM 4055 N ILE A 292 45.412 0.683 56.019 1.00 0.00 N ATOM 4056 CA ILE A 292 44.160 0.732 56.760 1.00 0.00 C ATOM 4057 C ILE A 292 43.296 1.842 56.185 1.00 0.00 C ATOM 4058 O ILE A 292 43.673 3.022 56.230 1.00 0.00 O ATOM 4059 CB ILE A 292 44.421 1.029 58.238 1.00 0.00 C ATOM 4060 CG1 ILE A 292 45.339 -0.034 58.830 1.00 0.00 C ATOM 4061 CG2 ILE A 292 43.075 1.065 59.005 1.00 0.00 C ATOM 4062 CD1 ILE A 292 45.863 0.344 60.177 1.00 0.00 C ATOM 4063 H ILE A 292 46.127 1.389 56.203 1.00 0.00 H ATOM 4064 HA ILE A 292 43.638 -0.218 56.659 1.00 0.00 H ATOM 4065 HB ILE A 292 44.933 1.982 58.320 1.00 0.00 H ATOM 4066 1HG1 ILE A 292 44.786 -0.969 58.921 1.00 0.00 H ATOM 4067 2HG1 ILE A 292 46.188 -0.190 58.161 1.00 0.00 H ATOM 4068 1HG2 ILE A 292 43.255 1.284 60.055 1.00 0.00 H ATOM 4069 2HG2 ILE A 292 42.430 1.828 58.585 1.00 0.00 H ATOM 4070 3HG2 ILE A 292 42.580 0.095 58.921 1.00 0.00 H ATOM 4071 1HD1 ILE A 292 46.505 -0.445 60.563 1.00 0.00 H ATOM 4072 2HD1 ILE A 292 46.435 1.274 60.097 1.00 0.00 H ATOM 4073 3HD1 ILE A 292 45.037 0.489 60.833 1.00 0.00 H ATOM 4074 N LYS A 293 42.137 1.475 55.647 1.00 0.00 N ATOM 4075 CA LYS A 293 41.301 2.464 54.977 1.00 0.00 C ATOM 4076 C LYS A 293 39.795 2.313 55.163 1.00 0.00 C ATOM 4077 O LYS A 293 39.239 1.220 54.981 1.00 0.00 O ATOM 4078 CB LYS A 293 41.639 2.478 53.481 1.00 0.00 C ATOM 4079 CG LYS A 293 40.778 3.412 52.638 1.00 0.00 C ATOM 4080 CD LYS A 293 41.283 3.488 51.205 1.00 0.00 C ATOM 4081 CE LYS A 293 42.551 4.279 51.220 1.00 0.00 C ATOM 4082 NZ LYS A 293 43.039 4.704 49.902 1.00 0.00 N ATOM 4083 H LYS A 293 41.869 0.503 55.665 1.00 0.00 H ATOM 4084 HA LYS A 293 41.574 3.422 55.385 1.00 0.00 H ATOM 4085 1HB LYS A 293 42.681 2.786 53.353 1.00 0.00 H ATOM 4086 2HB LYS A 293 41.544 1.472 53.076 1.00 0.00 H ATOM 4087 1HG LYS A 293 39.744 3.062 52.633 1.00 0.00 H ATOM 4088 2HG LYS A 293 40.796 4.413 53.071 1.00 0.00 H ATOM 4089 1HD LYS A 293 41.487 2.488 50.827 1.00 0.00 H ATOM 4090 2HD LYS A 293 40.556 3.968 50.555 1.00 0.00 H ATOM 4091 1HE LYS A 293 42.374 5.162 51.823 1.00 0.00 H ATOM 4092 2HE LYS A 293 43.321 3.668 51.690 1.00 0.00 H ATOM 4093 1HZ LYS A 293 43.915 5.238 50.087 1.00 0.00 H ATOM 4094 2HZ LYS A 293 43.225 3.920 49.310 1.00 0.00 H ATOM 4095 3HZ LYS A 293 42.321 5.318 49.473 1.00 0.00 H ATOM 4096 N CYS A 294 39.157 3.442 55.509 1.00 0.00 N ATOM 4097 CA CYS A 294 37.700 3.564 55.690 1.00 0.00 C ATOM 4098 C CYS A 294 37.131 4.171 54.402 1.00 0.00 C ATOM 4099 O CYS A 294 37.719 5.101 53.840 1.00 0.00 O ATOM 4100 CB CYS A 294 37.360 4.390 56.937 1.00 0.00 C ATOM 4101 SG CYS A 294 35.614 4.538 57.311 1.00 0.00 S ATOM 4102 H CYS A 294 39.737 4.276 55.619 1.00 0.00 H ATOM 4103 HA CYS A 294 37.263 2.573 55.816 1.00 0.00 H ATOM 4104 1HB CYS A 294 37.840 3.952 57.793 1.00 0.00 H ATOM 4105 2HB CYS A 294 37.739 5.359 56.833 1.00 0.00 H ATOM 4106 HG CYS A 294 35.291 3.253 56.999 1.00 0.00 H ATOM 4107 N THR A 295 36.058 3.584 53.871 1.00 0.00 N ATOM 4108 CA THR A 295 35.549 3.998 52.546 1.00 0.00 C ATOM 4109 C THR A 295 34.091 4.482 52.501 1.00 0.00 C ATOM 4110 O THR A 295 33.180 3.755 52.905 1.00 0.00 O ATOM 4111 CB THR A 295 35.702 2.839 51.544 1.00 0.00 C ATOM 4112 OG1 THR A 295 37.090 2.513 51.395 1.00 0.00 O ATOM 4113 CG2 THR A 295 35.128 3.225 50.189 1.00 0.00 C ATOM 4114 H THR A 295 35.569 2.865 54.427 1.00 0.00 H ATOM 4115 HA THR A 295 36.162 4.828 52.200 1.00 0.00 H ATOM 4116 HB THR A 295 35.176 1.961 51.919 1.00 0.00 H ATOM 4117 HG1 THR A 295 37.296 1.741 51.927 1.00 0.00 H ATOM 4118 1HG2 THR A 295 35.244 2.393 49.495 1.00 0.00 H ATOM 4119 2HG2 THR A 295 34.069 3.462 50.298 1.00 0.00 H ATOM 4120 3HG2 THR A 295 35.657 4.095 49.805 1.00 0.00 H ATOM 4121 N MET A 296 33.871 5.696 51.935 1.00 0.00 N ATOM 4122 CA MET A 296 32.536 6.305 51.826 1.00 0.00 C ATOM 4123 C MET A 296 31.921 6.143 50.434 1.00 0.00 C ATOM 4124 O MET A 296 30.861 6.707 50.142 1.00 0.00 O ATOM 4125 CB MET A 296 32.623 7.799 52.099 1.00 0.00 C ATOM 4126 CG MET A 296 33.408 8.149 53.299 1.00 0.00 C ATOM 4127 SD MET A 296 32.866 7.483 54.758 1.00 0.00 S ATOM 4128 CE MET A 296 34.513 7.384 55.397 1.00 0.00 C ATOM 4129 H MET A 296 34.661 6.264 51.620 1.00 0.00 H ATOM 4130 HA MET A 296 31.873 5.836 52.537 1.00 0.00 H ATOM 4131 1HB MET A 296 33.088 8.286 51.259 1.00 0.00 H ATOM 4132 2HB MET A 296 31.620 8.215 52.216 1.00 0.00 H ATOM 4133 1HG MET A 296 34.437 7.860 53.179 1.00 0.00 H ATOM 4134 2HG MET A 296 33.371 9.207 53.397 1.00 0.00 H ATOM 4135 1HE MET A 296 34.498 6.959 56.369 1.00 0.00 H ATOM 4136 2HE MET A 296 35.125 6.758 54.743 1.00 0.00 H ATOM 4137 3HE MET A 296 34.937 8.374 55.441 1.00 0.00 H ATOM 4138 N ALA A 297 32.606 5.424 49.561 1.00 0.00 N ATOM 4139 CA ALA A 297 32.206 5.347 48.167 1.00 0.00 C ATOM 4140 C ALA A 297 30.809 4.764 47.947 1.00 0.00 C ATOM 4141 O ALA A 297 30.480 3.745 48.547 1.00 0.00 O ATOM 4142 CB ALA A 297 33.176 4.481 47.384 1.00 0.00 C ATOM 4143 H ALA A 297 33.437 4.954 49.873 1.00 0.00 H ATOM 4144 HA ALA A 297 32.269 6.346 47.801 1.00 0.00 H ATOM 4145 1HB ALA A 297 32.896 4.481 46.343 1.00 0.00 H ATOM 4146 2HB ALA A 297 34.172 4.855 47.479 1.00 0.00 H ATOM 4147 3HB ALA A 297 33.141 3.476 47.764 1.00 0.00 H ATOM 4148 N PRO A 298 29.969 5.421 47.116 1.00 0.00 N ATOM 4149 CA PRO A 298 28.650 5.043 46.650 1.00 0.00 C ATOM 4150 C PRO A 298 28.693 3.953 45.612 1.00 0.00 C ATOM 4151 O PRO A 298 29.765 3.545 45.167 1.00 0.00 O ATOM 4152 CB PRO A 298 28.113 6.351 46.059 1.00 0.00 C ATOM 4153 CG PRO A 298 29.325 7.034 45.522 1.00 0.00 C ATOM 4154 CD PRO A 298 30.406 6.716 46.520 1.00 0.00 C ATOM 4155 HA PRO A 298 28.038 4.749 47.506 1.00 0.00 H ATOM 4156 1HB PRO A 298 27.366 6.134 45.281 1.00 0.00 H ATOM 4157 2HB PRO A 298 27.605 6.936 46.839 1.00 0.00 H ATOM 4158 1HG PRO A 298 29.555 6.660 44.514 1.00 0.00 H ATOM 4159 2HG PRO A 298 29.140 8.114 45.427 1.00 0.00 H ATOM 4160 1HD PRO A 298 31.369 6.618 45.998 1.00 0.00 H ATOM 4161 2HD PRO A 298 30.455 7.514 47.275 1.00 0.00 H ATOM 4162 N PHE A 299 27.515 3.557 45.161 1.00 0.00 N ATOM 4163 CA PHE A 299 27.317 2.459 44.225 1.00 0.00 C ATOM 4164 C PHE A 299 27.996 2.669 42.861 1.00 0.00 C ATOM 4165 O PHE A 299 28.330 1.707 42.177 1.00 0.00 O ATOM 4166 CB PHE A 299 25.818 2.237 44.012 1.00 0.00 C ATOM 4167 CG PHE A 299 25.103 1.721 45.228 1.00 0.00 C ATOM 4168 CD1 PHE A 299 25.815 1.227 46.310 1.00 0.00 C ATOM 4169 CD2 PHE A 299 23.718 1.729 45.293 1.00 0.00 C ATOM 4170 CE1 PHE A 299 25.158 0.751 47.430 1.00 0.00 C ATOM 4171 CE2 PHE A 299 23.059 1.257 46.410 1.00 0.00 C ATOM 4172 CZ PHE A 299 23.781 0.766 47.480 1.00 0.00 C ATOM 4173 H PHE A 299 26.691 4.033 45.496 1.00 0.00 H ATOM 4174 HA PHE A 299 27.729 1.557 44.676 1.00 0.00 H ATOM 4175 1HB PHE A 299 25.350 3.175 43.715 1.00 0.00 H ATOM 4176 2HB PHE A 299 25.667 1.525 43.201 1.00 0.00 H ATOM 4177 HD1 PHE A 299 26.905 1.215 46.271 1.00 0.00 H ATOM 4178 HD2 PHE A 299 23.149 2.116 44.446 1.00 0.00 H ATOM 4179 HE1 PHE A 299 25.730 0.364 48.273 1.00 0.00 H ATOM 4180 HE2 PHE A 299 21.970 1.269 46.448 1.00 0.00 H ATOM 4181 HZ PHE A 299 23.262 0.391 48.362 1.00 0.00 H ATOM 4182 N TRP A 300 28.190 3.929 42.457 1.00 0.00 N ATOM 4183 CA TRP A 300 28.849 4.248 41.184 1.00 0.00 C ATOM 4184 C TRP A 300 30.374 4.390 41.261 1.00 0.00 C ATOM 4185 O TRP A 300 31.025 4.670 40.241 1.00 0.00 O ATOM 4186 CB TRP A 300 28.271 5.536 40.596 1.00 0.00 C ATOM 4187 CG TRP A 300 28.244 6.714 41.545 1.00 0.00 C ATOM 4188 CD1 TRP A 300 27.186 7.101 42.294 1.00 0.00 C ATOM 4189 CD2 TRP A 300 29.308 7.668 41.852 1.00 0.00 C ATOM 4190 NE1 TRP A 300 27.504 8.202 43.014 1.00 0.00 N ATOM 4191 CE2 TRP A 300 28.793 8.566 42.747 1.00 0.00 C ATOM 4192 CE3 TRP A 300 30.624 7.819 41.443 1.00 0.00 C ATOM 4193 CZ2 TRP A 300 29.547 9.618 43.245 1.00 0.00 C ATOM 4194 CZ3 TRP A 300 31.362 8.887 41.941 1.00 0.00 C ATOM 4195 CH2 TRP A 300 30.832 9.752 42.799 1.00 0.00 C ATOM 4196 H TRP A 300 27.856 4.679 43.038 1.00 0.00 H ATOM 4197 HA TRP A 300 28.628 3.436 40.491 1.00 0.00 H ATOM 4198 1HB TRP A 300 28.854 5.825 39.720 1.00 0.00 H ATOM 4199 2HB TRP A 300 27.256 5.350 40.256 1.00 0.00 H ATOM 4200 HD1 TRP A 300 26.218 6.607 42.316 1.00 0.00 H ATOM 4201 HE1 TRP A 300 26.886 8.680 43.643 1.00 0.00 H ATOM 4202 HE3 TRP A 300 31.063 7.117 40.748 1.00 0.00 H ATOM 4203 HZ2 TRP A 300 29.145 10.330 43.965 1.00 0.00 H ATOM 4204 HZ3 TRP A 300 32.383 9.012 41.623 1.00 0.00 H ATOM 4205 HH2 TRP A 300 31.444 10.580 43.158 1.00 0.00 H ATOM 4206 N ALA A 301 30.932 4.272 42.471 1.00 0.00 N ATOM 4207 CA ALA A 301 32.366 4.400 42.683 1.00 0.00 C ATOM 4208 C ALA A 301 32.976 3.192 43.382 1.00 0.00 C ATOM 4209 O ALA A 301 34.131 2.837 43.142 1.00 0.00 O ATOM 4210 CB ALA A 301 32.656 5.600 43.536 1.00 0.00 C ATOM 4211 H ALA A 301 30.350 4.040 43.269 1.00 0.00 H ATOM 4212 HA ALA A 301 32.839 4.504 41.712 1.00 0.00 H ATOM 4213 1HB ALA A 301 33.727 5.690 43.667 1.00 0.00 H ATOM 4214 2HB ALA A 301 32.274 6.488 43.085 1.00 0.00 H ATOM 4215 3HB ALA A 301 32.188 5.439 44.476 1.00 0.00 H ATOM 4216 N HIS A 302 32.220 2.602 44.303 1.00 0.00 N ATOM 4217 CA HIS A 302 32.725 1.539 45.153 1.00 0.00 C ATOM 4218 C HIS A 302 33.114 0.343 44.286 1.00 0.00 C ATOM 4219 O HIS A 302 32.382 -0.036 43.374 1.00 0.00 O ATOM 4220 CB HIS A 302 31.670 1.114 46.189 1.00 0.00 C ATOM 4221 CG HIS A 302 32.243 0.345 47.360 1.00 0.00 C ATOM 4222 ND1 HIS A 302 32.708 -0.939 47.254 1.00 0.00 N ATOM 4223 CD2 HIS A 302 32.387 0.687 48.668 1.00 0.00 C ATOM 4224 CE1 HIS A 302 33.124 -1.357 48.438 1.00 0.00 C ATOM 4225 NE2 HIS A 302 32.938 -0.390 49.310 1.00 0.00 N ATOM 4226 H HIS A 302 31.269 2.917 44.449 1.00 0.00 H ATOM 4227 HA HIS A 302 33.613 1.878 45.683 1.00 0.00 H ATOM 4228 1HB HIS A 302 31.154 1.999 46.575 1.00 0.00 H ATOM 4229 2HB HIS A 302 30.915 0.492 45.704 1.00 0.00 H ATOM 4230 HD2 HIS A 302 32.109 1.636 49.126 1.00 0.00 H ATOM 4231 HE1 HIS A 302 33.547 -2.341 48.650 1.00 0.00 H ATOM 4232 HE2 HIS A 302 33.163 -0.441 50.297 1.00 0.00 H ATOM 4233 N SER A 303 34.250 -0.280 44.598 1.00 0.00 N ATOM 4234 CA SER A 303 34.725 -1.454 43.859 1.00 0.00 C ATOM 4235 C SER A 303 33.729 -2.617 43.871 1.00 0.00 C ATOM 4236 O SER A 303 33.625 -3.366 42.898 1.00 0.00 O ATOM 4237 CB SER A 303 36.047 -1.919 44.439 1.00 0.00 C ATOM 4238 OG SER A 303 37.051 -0.965 44.230 1.00 0.00 O ATOM 4239 H SER A 303 34.806 0.079 45.360 1.00 0.00 H ATOM 4240 HA SER A 303 34.884 -1.155 42.823 1.00 0.00 H ATOM 4241 1HB SER A 303 35.931 -2.101 45.507 1.00 0.00 H ATOM 4242 2HB SER A 303 36.335 -2.862 43.976 1.00 0.00 H ATOM 4243 HG SER A 303 36.912 -0.624 43.342 1.00 0.00 H ATOM 4244 N ASP A 304 33.047 -2.797 44.998 1.00 0.00 N ATOM 4245 CA ASP A 304 32.052 -3.843 45.175 1.00 0.00 C ATOM 4246 C ASP A 304 31.012 -3.426 46.199 1.00 0.00 C ATOM 4247 O ASP A 304 31.187 -3.718 47.384 1.00 0.00 O ATOM 4248 CB ASP A 304 32.658 -5.169 45.615 1.00 0.00 C ATOM 4249 CG ASP A 304 31.582 -6.296 45.684 1.00 0.00 C ATOM 4250 OD1 ASP A 304 30.384 -5.983 45.744 1.00 0.00 O ATOM 4251 OD2 ASP A 304 31.964 -7.445 45.658 1.00 0.00 O ATOM 4252 H ASP A 304 33.178 -2.138 45.760 1.00 0.00 H ATOM 4253 HA ASP A 304 31.591 -4.040 44.213 1.00 0.00 H ATOM 4254 1HB ASP A 304 33.441 -5.467 44.915 1.00 0.00 H ATOM 4255 2HB ASP A 304 33.115 -5.055 46.604 1.00 0.00 H ATOM 4256 N PRO A 305 29.871 -2.870 45.765 1.00 0.00 N ATOM 4257 CA PRO A 305 28.795 -2.336 46.573 1.00 0.00 C ATOM 4258 C PRO A 305 28.217 -3.307 47.610 1.00 0.00 C ATOM 4259 O PRO A 305 27.629 -2.864 48.597 1.00 0.00 O ATOM 4260 CB PRO A 305 27.753 -1.955 45.516 1.00 0.00 C ATOM 4261 CG PRO A 305 28.577 -1.552 44.312 1.00 0.00 C ATOM 4262 CD PRO A 305 29.744 -2.491 44.316 1.00 0.00 C ATOM 4263 HA PRO A 305 29.174 -1.435 47.060 1.00 0.00 H ATOM 4264 1HB PRO A 305 27.091 -2.813 45.317 1.00 0.00 H ATOM 4265 2HB PRO A 305 27.119 -1.140 45.894 1.00 0.00 H ATOM 4266 1HG PRO A 305 27.981 -1.630 43.394 1.00 0.00 H ATOM 4267 2HG PRO A 305 28.895 -0.498 44.391 1.00 0.00 H ATOM 4268 1HD PRO A 305 29.552 -3.355 43.658 1.00 0.00 H ATOM 4269 2HD PRO A 305 30.643 -1.914 44.022 1.00 0.00 H ATOM 4270 N GLU A 306 28.356 -4.627 47.423 1.00 0.00 N ATOM 4271 CA GLU A 306 27.781 -5.539 48.415 1.00 0.00 C ATOM 4272 C GLU A 306 28.477 -5.425 49.778 1.00 0.00 C ATOM 4273 O GLU A 306 27.910 -5.811 50.801 1.00 0.00 O ATOM 4274 CB GLU A 306 27.781 -6.995 47.935 1.00 0.00 C ATOM 4275 CG GLU A 306 26.817 -7.269 46.767 1.00 0.00 C ATOM 4276 CD GLU A 306 26.698 -8.745 46.381 1.00 0.00 C ATOM 4277 OE1 GLU A 306 27.289 -9.576 47.032 1.00 0.00 O ATOM 4278 OE2 GLU A 306 25.999 -9.027 45.432 1.00 0.00 O ATOM 4279 H GLU A 306 28.905 -5.015 46.641 1.00 0.00 H ATOM 4280 HA GLU A 306 26.739 -5.256 48.561 1.00 0.00 H ATOM 4281 1HB GLU A 306 28.790 -7.264 47.606 1.00 0.00 H ATOM 4282 2HB GLU A 306 27.518 -7.654 48.760 1.00 0.00 H ATOM 4283 1HG GLU A 306 25.830 -6.894 47.034 1.00 0.00 H ATOM 4284 2HG GLU A 306 27.167 -6.702 45.903 1.00 0.00 H ATOM 4285 N GLU A 307 29.708 -4.909 49.791 1.00 0.00 N ATOM 4286 CA GLU A 307 30.453 -4.710 51.033 1.00 0.00 C ATOM 4287 C GLU A 307 30.399 -3.265 51.558 1.00 0.00 C ATOM 4288 O GLU A 307 31.123 -2.921 52.495 1.00 0.00 O ATOM 4289 CB GLU A 307 31.914 -5.136 50.881 1.00 0.00 C ATOM 4290 CG GLU A 307 32.128 -6.624 50.625 1.00 0.00 C ATOM 4291 CD GLU A 307 33.598 -7.015 50.556 1.00 0.00 C ATOM 4292 OE1 GLU A 307 34.437 -6.148 50.662 1.00 0.00 O ATOM 4293 OE2 GLU A 307 33.874 -8.183 50.417 1.00 0.00 O ATOM 4294 H GLU A 307 30.131 -4.629 48.902 1.00 0.00 H ATOM 4295 HA GLU A 307 30.004 -5.348 51.793 1.00 0.00 H ATOM 4296 1HB GLU A 307 32.338 -4.611 50.043 1.00 0.00 H ATOM 4297 2HB GLU A 307 32.476 -4.853 51.768 1.00 0.00 H ATOM 4298 1HG GLU A 307 31.644 -7.192 51.417 1.00 0.00 H ATOM 4299 2HG GLU A 307 31.644 -6.883 49.680 1.00 0.00 H ATOM 4300 N MET A 308 29.587 -2.404 50.946 1.00 0.00 N ATOM 4301 CA MET A 308 29.503 -1.006 51.373 1.00 0.00 C ATOM 4302 C MET A 308 28.873 -0.790 52.746 1.00 0.00 C ATOM 4303 O MET A 308 27.841 -1.372 53.084 1.00 0.00 O ATOM 4304 CB MET A 308 28.729 -0.207 50.326 1.00 0.00 C ATOM 4305 CG MET A 308 28.615 1.281 50.628 1.00 0.00 C ATOM 4306 SD MET A 308 27.706 2.180 49.355 1.00 0.00 S ATOM 4307 CE MET A 308 27.490 3.768 50.152 1.00 0.00 C ATOM 4308 H MET A 308 28.992 -2.713 50.177 1.00 0.00 H ATOM 4309 HA MET A 308 30.518 -0.610 51.416 1.00 0.00 H ATOM 4310 1HB MET A 308 29.212 -0.316 49.357 1.00 0.00 H ATOM 4311 2HB MET A 308 27.718 -0.609 50.236 1.00 0.00 H ATOM 4312 1HG MET A 308 28.104 1.421 51.579 1.00 0.00 H ATOM 4313 2HG MET A 308 29.612 1.713 50.709 1.00 0.00 H ATOM 4314 1HE MET A 308 26.943 4.437 49.487 1.00 0.00 H ATOM 4315 2HE MET A 308 26.929 3.637 51.078 1.00 0.00 H ATOM 4316 3HE MET A 308 28.466 4.199 50.377 1.00 0.00 H ATOM 4317 N GLN A 309 29.480 0.115 53.513 1.00 0.00 N ATOM 4318 CA GLN A 309 28.961 0.535 54.813 1.00 0.00 C ATOM 4319 C GLN A 309 27.995 1.687 54.655 1.00 0.00 C ATOM 4320 O GLN A 309 28.360 2.762 54.172 1.00 0.00 O ATOM 4321 CB GLN A 309 30.078 0.990 55.752 1.00 0.00 C ATOM 4322 CG GLN A 309 29.575 1.560 57.129 1.00 0.00 C ATOM 4323 CD GLN A 309 29.036 0.562 58.078 1.00 0.00 C ATOM 4324 OE1 GLN A 309 29.781 -0.313 58.532 1.00 0.00 O ATOM 4325 NE2 GLN A 309 27.756 0.677 58.429 1.00 0.00 N ATOM 4326 H GLN A 309 30.327 0.545 53.169 1.00 0.00 H ATOM 4327 HA GLN A 309 28.428 -0.299 55.266 1.00 0.00 H ATOM 4328 1HB GLN A 309 30.725 0.145 55.961 1.00 0.00 H ATOM 4329 2HB GLN A 309 30.683 1.740 55.262 1.00 0.00 H ATOM 4330 1HG GLN A 309 30.389 2.049 57.625 1.00 0.00 H ATOM 4331 2HG GLN A 309 28.789 2.290 56.935 1.00 0.00 H ATOM 4332 1HE2 GLN A 309 27.352 0.037 59.079 1.00 0.00 H ATOM 4333 2HE2 GLN A 309 27.182 1.440 58.040 1.00 0.00 H ATOM 4334 N TRP A 310 26.751 1.468 55.023 1.00 0.00 N ATOM 4335 CA TRP A 310 25.806 2.560 54.964 1.00 0.00 C ATOM 4336 C TRP A 310 25.961 3.425 56.209 1.00 0.00 C ATOM 4337 O TRP A 310 26.210 2.913 57.307 1.00 0.00 O ATOM 4338 CB TRP A 310 24.374 2.032 54.857 1.00 0.00 C ATOM 4339 CG TRP A 310 24.077 1.369 53.547 1.00 0.00 C ATOM 4340 CD1 TRP A 310 24.967 1.095 52.551 1.00 0.00 C ATOM 4341 CD2 TRP A 310 22.793 0.887 53.080 1.00 0.00 C ATOM 4342 NE1 TRP A 310 24.329 0.481 51.501 1.00 0.00 N ATOM 4343 CE2 TRP A 310 22.999 0.344 51.809 1.00 0.00 C ATOM 4344 CE3 TRP A 310 21.507 0.873 53.632 1.00 0.00 C ATOM 4345 CZ2 TRP A 310 21.963 -0.208 51.071 1.00 0.00 C ATOM 4346 CZ3 TRP A 310 20.468 0.318 52.893 1.00 0.00 C ATOM 4347 CH2 TRP A 310 20.692 -0.208 51.647 1.00 0.00 C ATOM 4348 H TRP A 310 26.469 0.555 55.352 1.00 0.00 H ATOM 4349 HA TRP A 310 26.024 3.171 54.087 1.00 0.00 H ATOM 4350 1HB TRP A 310 24.191 1.313 55.655 1.00 0.00 H ATOM 4351 2HB TRP A 310 23.673 2.855 54.991 1.00 0.00 H ATOM 4352 HD1 TRP A 310 26.029 1.330 52.584 1.00 0.00 H ATOM 4353 HE1 TRP A 310 24.766 0.179 50.643 1.00 0.00 H ATOM 4354 HE3 TRP A 310 21.323 1.289 54.623 1.00 0.00 H ATOM 4355 HZ2 TRP A 310 22.121 -0.631 50.080 1.00 0.00 H ATOM 4356 HZ3 TRP A 310 19.469 0.313 53.329 1.00 0.00 H ATOM 4357 HH2 TRP A 310 19.855 -0.637 51.094 1.00 0.00 H ATOM 4358 N ARG A 311 25.829 4.731 56.041 1.00 0.00 N ATOM 4359 CA ARG A 311 25.844 5.658 57.166 1.00 0.00 C ATOM 4360 C ARG A 311 25.192 6.968 56.727 1.00 0.00 C ATOM 4361 O ARG A 311 25.015 7.212 55.530 1.00 0.00 O ATOM 4362 CB ARG A 311 27.237 5.885 57.751 1.00 0.00 C ATOM 4363 CG ARG A 311 28.179 6.756 56.978 1.00 0.00 C ATOM 4364 CD ARG A 311 29.024 6.046 55.945 1.00 0.00 C ATOM 4365 NE ARG A 311 30.144 5.314 56.555 1.00 0.00 N ATOM 4366 CZ ARG A 311 31.060 4.594 55.870 1.00 0.00 C ATOM 4367 NH1 ARG A 311 30.992 4.520 54.562 1.00 0.00 N ATOM 4368 NH2 ARG A 311 32.022 3.970 56.533 1.00 0.00 N ATOM 4369 H ARG A 311 25.657 5.090 55.113 1.00 0.00 H ATOM 4370 HA ARG A 311 25.236 5.242 57.972 1.00 0.00 H ATOM 4371 1HB ARG A 311 27.132 6.337 58.741 1.00 0.00 H ATOM 4372 2HB ARG A 311 27.738 4.925 57.898 1.00 0.00 H ATOM 4373 1HG ARG A 311 27.625 7.556 56.488 1.00 0.00 H ATOM 4374 2HG ARG A 311 28.854 7.177 57.712 1.00 0.00 H ATOM 4375 1HD ARG A 311 28.412 5.331 55.399 1.00 0.00 H ATOM 4376 2HD ARG A 311 29.440 6.772 55.250 1.00 0.00 H ATOM 4377 HE ARG A 311 30.250 5.349 57.585 1.00 0.00 H ATOM 4378 1HH1 ARG A 311 30.247 4.991 54.071 1.00 0.00 H ATOM 4379 2HH1 ARG A 311 31.700 3.996 54.033 1.00 0.00 H ATOM 4380 1HH2 ARG A 311 32.005 3.999 57.566 1.00 0.00 H ATOM 4381 2HH2 ARG A 311 32.740 3.397 56.051 1.00 0.00 H ATOM 4382 N ASP A 312 24.806 7.793 57.691 1.00 0.00 N ATOM 4383 CA ASP A 312 24.178 9.076 57.413 1.00 0.00 C ATOM 4384 C ASP A 312 25.099 10.254 57.739 1.00 0.00 C ATOM 4385 O ASP A 312 25.180 11.216 56.978 1.00 0.00 O ATOM 4386 CB ASP A 312 22.869 9.151 58.200 1.00 0.00 C ATOM 4387 CG ASP A 312 21.826 10.161 57.713 1.00 0.00 C ATOM 4388 OD1 ASP A 312 21.384 10.047 56.568 1.00 0.00 O ATOM 4389 OD2 ASP A 312 21.449 11.017 58.477 1.00 0.00 O ATOM 4390 H ASP A 312 24.969 7.541 58.664 1.00 0.00 H ATOM 4391 HA ASP A 312 23.962 9.134 56.365 1.00 0.00 H ATOM 4392 1HB ASP A 312 22.420 8.167 58.206 1.00 0.00 H ATOM 4393 2HB ASP A 312 23.108 9.387 59.239 1.00 0.00 H ATOM 4394 N HIS A 313 25.827 10.184 58.853 1.00 0.00 N ATOM 4395 CA HIS A 313 26.671 11.319 59.235 1.00 0.00 C ATOM 4396 C HIS A 313 27.700 11.607 58.126 1.00 0.00 C ATOM 4397 O HIS A 313 27.912 12.760 57.741 1.00 0.00 O ATOM 4398 CB HIS A 313 27.365 11.083 60.579 1.00 0.00 C ATOM 4399 CG HIS A 313 28.184 12.270 61.053 1.00 0.00 C ATOM 4400 ND1 HIS A 313 27.625 13.424 61.580 1.00 0.00 N ATOM 4401 CD2 HIS A 313 29.503 12.460 61.062 1.00 0.00 C ATOM 4402 CE1 HIS A 313 28.611 14.285 61.859 1.00 0.00 C ATOM 4403 NE2 HIS A 313 29.755 13.709 61.538 1.00 0.00 N ATOM 4404 H HIS A 313 25.750 9.360 59.454 1.00 0.00 H ATOM 4405 HA HIS A 313 26.051 12.207 59.341 1.00 0.00 H ATOM 4406 1HB HIS A 313 26.640 10.822 61.332 1.00 0.00 H ATOM 4407 2HB HIS A 313 28.026 10.236 60.469 1.00 0.00 H ATOM 4408 HD2 HIS A 313 30.218 11.757 60.737 1.00 0.00 H ATOM 4409 HE1 HIS A 313 28.497 15.293 62.270 1.00 0.00 H ATOM 4410 HE2 HIS A 313 30.711 14.090 61.599 1.00 0.00 H ATOM 4411 N TRP A 314 28.376 10.557 57.647 1.00 0.00 N ATOM 4412 CA TRP A 314 29.308 10.651 56.514 1.00 0.00 C ATOM 4413 C TRP A 314 28.648 10.247 55.190 1.00 0.00 C ATOM 4414 O TRP A 314 29.043 9.238 54.606 1.00 0.00 O ATOM 4415 CB TRP A 314 30.531 9.765 56.763 1.00 0.00 C ATOM 4416 CG TRP A 314 31.438 10.284 57.837 1.00 0.00 C ATOM 4417 CD1 TRP A 314 31.395 11.518 58.414 1.00 0.00 C ATOM 4418 CD2 TRP A 314 32.534 9.582 58.472 1.00 0.00 C ATOM 4419 NE1 TRP A 314 32.385 11.633 59.359 1.00 0.00 N ATOM 4420 CE2 TRP A 314 33.090 10.457 59.409 1.00 0.00 C ATOM 4421 CE3 TRP A 314 33.079 8.301 58.323 1.00 0.00 C ATOM 4422 CZ2 TRP A 314 34.170 10.097 60.199 1.00 0.00 C ATOM 4423 CZ3 TRP A 314 34.161 7.939 59.116 1.00 0.00 C ATOM 4424 CH2 TRP A 314 34.692 8.814 60.030 1.00 0.00 C ATOM 4425 H TRP A 314 28.188 9.653 58.050 1.00 0.00 H ATOM 4426 HA TRP A 314 29.647 11.682 56.429 1.00 0.00 H ATOM 4427 1HB TRP A 314 30.204 8.764 57.044 1.00 0.00 H ATOM 4428 2HB TRP A 314 31.107 9.674 55.842 1.00 0.00 H ATOM 4429 HD1 TRP A 314 30.680 12.299 58.162 1.00 0.00 H ATOM 4430 HE1 TRP A 314 32.565 12.449 59.925 1.00 0.00 H ATOM 4431 HE3 TRP A 314 32.660 7.601 57.601 1.00 0.00 H ATOM 4432 HZ2 TRP A 314 34.606 10.778 60.930 1.00 0.00 H ATOM 4433 HZ3 TRP A 314 34.580 6.940 58.993 1.00 0.00 H ATOM 4434 HH2 TRP A 314 35.541 8.497 60.636 1.00 0.00 H ATOM 4435 N MET A 315 27.644 10.984 54.708 1.00 0.00 N ATOM 4436 CA MET A 315 26.994 10.552 53.462 1.00 0.00 C ATOM 4437 C MET A 315 27.709 11.166 52.265 1.00 0.00 C ATOM 4438 O MET A 315 28.624 11.964 52.433 1.00 0.00 O ATOM 4439 CB MET A 315 25.492 10.858 53.429 1.00 0.00 C ATOM 4440 CG MET A 315 25.122 12.298 53.390 1.00 0.00 C ATOM 4441 SD MET A 315 23.373 12.563 53.367 1.00 0.00 S ATOM 4442 CE MET A 315 22.943 12.207 55.016 1.00 0.00 C ATOM 4443 H MET A 315 27.338 11.848 55.175 1.00 0.00 H ATOM 4444 HA MET A 315 27.095 9.471 53.374 1.00 0.00 H ATOM 4445 1HB MET A 315 25.041 10.382 52.557 1.00 0.00 H ATOM 4446 2HB MET A 315 25.021 10.425 54.313 1.00 0.00 H ATOM 4447 1HG MET A 315 25.509 12.770 54.265 1.00 0.00 H ATOM 4448 2HG MET A 315 25.552 12.770 52.512 1.00 0.00 H ATOM 4449 1HE MET A 315 21.866 12.327 55.154 1.00 0.00 H ATOM 4450 2HE MET A 315 23.219 11.188 55.243 1.00 0.00 H ATOM 4451 3HE MET A 315 23.474 12.880 55.690 1.00 0.00 H ATOM 4452 N GLN A 316 27.384 10.708 51.070 1.00 0.00 N ATOM 4453 CA GLN A 316 27.928 11.299 49.848 1.00 0.00 C ATOM 4454 C GLN A 316 27.325 12.670 49.606 1.00 0.00 C ATOM 4455 O GLN A 316 26.275 12.988 50.153 1.00 0.00 O ATOM 4456 CB GLN A 316 27.640 10.449 48.638 1.00 0.00 C ATOM 4457 CG GLN A 316 28.226 9.095 48.664 1.00 0.00 C ATOM 4458 CD GLN A 316 27.276 8.039 49.239 1.00 0.00 C ATOM 4459 OE1 GLN A 316 26.031 8.117 49.050 1.00 0.00 O ATOM 4460 NE2 GLN A 316 27.860 7.057 49.930 1.00 0.00 N ATOM 4461 H GLN A 316 26.692 9.980 50.994 1.00 0.00 H ATOM 4462 HA GLN A 316 29.007 11.417 49.961 1.00 0.00 H ATOM 4463 1HB GLN A 316 26.584 10.348 48.578 1.00 0.00 H ATOM 4464 2HB GLN A 316 27.986 10.965 47.741 1.00 0.00 H ATOM 4465 1HG GLN A 316 28.467 8.845 47.658 1.00 0.00 H ATOM 4466 2HG GLN A 316 29.136 9.108 49.273 1.00 0.00 H ATOM 4467 1HE2 GLN A 316 27.332 6.320 50.350 1.00 0.00 H ATOM 4468 2HE2 GLN A 316 28.884 7.055 50.048 1.00 0.00 H ATOM 4469 N CYS A 317 27.987 13.489 48.798 1.00 0.00 N ATOM 4470 CA CYS A 317 27.419 14.783 48.430 1.00 0.00 C ATOM 4471 C CYS A 317 27.106 14.967 46.948 1.00 0.00 C ATOM 4472 O CYS A 317 27.789 14.422 46.069 1.00 0.00 O ATOM 4473 CB CYS A 317 28.367 15.883 48.809 1.00 0.00 C ATOM 4474 SG CYS A 317 28.683 16.089 50.502 1.00 0.00 S ATOM 4475 H CYS A 317 28.886 13.204 48.407 1.00 0.00 H ATOM 4476 HA CYS A 317 26.492 14.919 48.989 1.00 0.00 H ATOM 4477 1HB CYS A 317 29.319 15.648 48.364 1.00 0.00 H ATOM 4478 2HB CYS A 317 28.018 16.801 48.400 1.00 0.00 H ATOM 4479 HG CYS A 317 27.552 16.783 50.827 1.00 0.00 H ATOM 4480 N VAL A 318 26.109 15.817 46.674 1.00 0.00 N ATOM 4481 CA VAL A 318 25.815 16.264 45.316 1.00 0.00 C ATOM 4482 C VAL A 318 26.028 17.783 45.160 1.00 0.00 C ATOM 4483 O VAL A 318 25.482 18.611 45.907 1.00 0.00 O ATOM 4484 CB VAL A 318 24.363 15.907 44.948 1.00 0.00 C ATOM 4485 CG1 VAL A 318 24.025 16.418 43.556 1.00 0.00 C ATOM 4486 CG2 VAL A 318 24.163 14.401 45.034 1.00 0.00 C ATOM 4487 H VAL A 318 25.499 16.150 47.420 1.00 0.00 H ATOM 4488 HA VAL A 318 26.494 15.757 44.627 1.00 0.00 H ATOM 4489 HB VAL A 318 23.689 16.404 45.645 1.00 0.00 H ATOM 4490 1HG1 VAL A 318 22.996 16.156 43.312 1.00 0.00 H ATOM 4491 2HG1 VAL A 318 24.141 17.501 43.527 1.00 0.00 H ATOM 4492 3HG1 VAL A 318 24.697 15.961 42.828 1.00 0.00 H ATOM 4493 1HG2 VAL A 318 23.133 14.156 44.773 1.00 0.00 H ATOM 4494 2HG2 VAL A 318 24.841 13.904 44.341 1.00 0.00 H ATOM 4495 3HG2 VAL A 318 24.369 14.064 46.050 1.00 0.00 H ATOM 4496 N TYR A 319 26.829 18.141 44.168 1.00 0.00 N ATOM 4497 CA TYR A 319 27.165 19.519 43.866 1.00 0.00 C ATOM 4498 C TYR A 319 26.667 19.794 42.481 1.00 0.00 C ATOM 4499 O TYR A 319 26.406 18.863 41.723 1.00 0.00 O ATOM 4500 CB TYR A 319 28.662 19.700 43.898 1.00 0.00 C ATOM 4501 CG TYR A 319 29.213 19.338 45.180 1.00 0.00 C ATOM 4502 CD1 TYR A 319 29.491 18.033 45.404 1.00 0.00 C ATOM 4503 CD2 TYR A 319 29.466 20.255 46.125 1.00 0.00 C ATOM 4504 CE1 TYR A 319 30.008 17.665 46.566 1.00 0.00 C ATOM 4505 CE2 TYR A 319 30.008 19.874 47.317 1.00 0.00 C ATOM 4506 CZ TYR A 319 30.277 18.587 47.540 1.00 0.00 C ATOM 4507 OH TYR A 319 30.808 18.191 48.739 1.00 0.00 O ATOM 4508 H TYR A 319 27.261 17.424 43.589 1.00 0.00 H ATOM 4509 HA TYR A 319 26.666 20.193 44.564 1.00 0.00 H ATOM 4510 1HB TYR A 319 29.122 19.076 43.142 1.00 0.00 H ATOM 4511 2HB TYR A 319 28.922 20.740 43.684 1.00 0.00 H ATOM 4512 HD1 TYR A 319 29.285 17.283 44.639 1.00 0.00 H ATOM 4513 HD2 TYR A 319 29.242 21.273 45.935 1.00 0.00 H ATOM 4514 HE1 TYR A 319 30.199 16.650 46.725 1.00 0.00 H ATOM 4515 HE2 TYR A 319 30.216 20.593 48.083 1.00 0.00 H ATOM 4516 HH TYR A 319 30.923 18.964 49.304 1.00 0.00 H ATOM 4517 N PHE A 320 26.541 21.044 42.119 1.00 0.00 N ATOM 4518 CA PHE A 320 25.961 21.324 40.827 1.00 0.00 C ATOM 4519 C PHE A 320 26.831 22.263 40.049 1.00 0.00 C ATOM 4520 O PHE A 320 27.528 23.085 40.635 1.00 0.00 O ATOM 4521 CB PHE A 320 24.562 21.926 40.981 1.00 0.00 C ATOM 4522 CG PHE A 320 23.633 21.095 41.819 1.00 0.00 C ATOM 4523 CD1 PHE A 320 23.510 21.329 43.180 1.00 0.00 C ATOM 4524 CD2 PHE A 320 22.882 20.078 41.249 1.00 0.00 C ATOM 4525 CE1 PHE A 320 22.655 20.564 43.954 1.00 0.00 C ATOM 4526 CE2 PHE A 320 22.028 19.313 42.018 1.00 0.00 C ATOM 4527 CZ PHE A 320 21.914 19.557 43.372 1.00 0.00 C ATOM 4528 H PHE A 320 26.824 21.796 42.734 1.00 0.00 H ATOM 4529 HA PHE A 320 25.855 20.402 40.258 1.00 0.00 H ATOM 4530 1HB PHE A 320 24.639 22.913 41.434 1.00 0.00 H ATOM 4531 2HB PHE A 320 24.112 22.052 39.997 1.00 0.00 H ATOM 4532 HD1 PHE A 320 24.095 22.125 43.640 1.00 0.00 H ATOM 4533 HD2 PHE A 320 22.972 19.886 40.179 1.00 0.00 H ATOM 4534 HE1 PHE A 320 22.568 20.759 45.022 1.00 0.00 H ATOM 4535 HE2 PHE A 320 21.443 18.518 41.558 1.00 0.00 H ATOM 4536 HZ PHE A 320 21.242 18.955 43.981 1.00 0.00 H ATOM 4537 N LEU A 321 26.790 22.185 38.734 1.00 0.00 N ATOM 4538 CA LEU A 321 27.587 23.142 38.012 1.00 0.00 C ATOM 4539 C LEU A 321 26.792 24.443 38.063 1.00 0.00 C ATOM 4540 O LEU A 321 25.564 24.394 38.055 1.00 0.00 O ATOM 4541 CB LEU A 321 27.838 22.693 36.567 1.00 0.00 C ATOM 4542 CG LEU A 321 28.602 21.373 36.404 1.00 0.00 C ATOM 4543 CD1 LEU A 321 28.765 21.061 34.922 1.00 0.00 C ATOM 4544 CD2 LEU A 321 29.954 21.480 37.093 1.00 0.00 C ATOM 4545 H LEU A 321 26.223 21.492 38.237 1.00 0.00 H ATOM 4546 HA LEU A 321 28.547 23.245 38.512 1.00 0.00 H ATOM 4547 1HB LEU A 321 26.878 22.584 36.065 1.00 0.00 H ATOM 4548 2HB LEU A 321 28.406 23.470 36.055 1.00 0.00 H ATOM 4549 HG LEU A 321 28.028 20.562 36.854 1.00 0.00 H ATOM 4550 1HD1 LEU A 321 29.307 20.122 34.806 1.00 0.00 H ATOM 4551 2HD1 LEU A 321 27.783 20.971 34.459 1.00 0.00 H ATOM 4552 3HD1 LEU A 321 29.323 21.864 34.441 1.00 0.00 H ATOM 4553 1HD2 LEU A 321 30.496 20.541 36.977 1.00 0.00 H ATOM 4554 2HD2 LEU A 321 30.529 22.289 36.642 1.00 0.00 H ATOM 4555 3HD2 LEU A 321 29.807 21.685 38.153 1.00 0.00 H ATOM 4556 N PRO A 322 27.425 25.625 38.130 1.00 0.00 N ATOM 4557 CA PRO A 322 26.730 26.904 38.101 1.00 0.00 C ATOM 4558 C PRO A 322 26.018 27.131 36.761 1.00 0.00 C ATOM 4559 O PRO A 322 25.010 27.837 36.684 1.00 0.00 O ATOM 4560 CB PRO A 322 27.885 27.896 38.337 1.00 0.00 C ATOM 4561 CG PRO A 322 29.144 27.165 37.882 1.00 0.00 C ATOM 4562 CD PRO A 322 28.894 25.705 38.222 1.00 0.00 C ATOM 4563 HA PRO A 322 26.009 26.935 38.933 1.00 0.00 H ATOM 4564 1HB PRO A 322 27.705 28.817 37.780 1.00 0.00 H ATOM 4565 2HB PRO A 322 27.925 28.168 39.405 1.00 0.00 H ATOM 4566 1HG PRO A 322 29.301 27.337 36.802 1.00 0.00 H ATOM 4567 2HG PRO A 322 30.027 27.576 38.397 1.00 0.00 H ATOM 4568 1HD PRO A 322 29.360 25.078 37.453 1.00 0.00 H ATOM 4569 2HD PRO A 322 29.250 25.457 39.240 1.00 0.00 H ATOM 4570 N GLN A 323 26.530 26.477 35.719 1.00 0.00 N ATOM 4571 CA GLN A 323 25.998 26.495 34.362 1.00 0.00 C ATOM 4572 C GLN A 323 26.230 25.109 33.763 1.00 0.00 C ATOM 4573 O GLN A 323 27.231 24.474 34.089 1.00 0.00 O ATOM 4574 CB GLN A 323 26.637 27.590 33.484 1.00 0.00 C ATOM 4575 CG GLN A 323 26.311 29.091 33.858 1.00 0.00 C ATOM 4576 CD GLN A 323 27.258 29.738 34.900 1.00 0.00 C ATOM 4577 OE1 GLN A 323 28.490 29.536 34.858 1.00 0.00 O ATOM 4578 NE2 GLN A 323 26.705 30.543 35.823 1.00 0.00 N ATOM 4579 H GLN A 323 27.354 25.919 35.872 1.00 0.00 H ATOM 4580 HA GLN A 323 24.921 26.668 34.402 1.00 0.00 H ATOM 4581 1HB GLN A 323 27.720 27.476 33.513 1.00 0.00 H ATOM 4582 2HB GLN A 323 26.330 27.435 32.447 1.00 0.00 H ATOM 4583 1HG GLN A 323 26.359 29.690 32.950 1.00 0.00 H ATOM 4584 2HG GLN A 323 25.296 29.131 34.268 1.00 0.00 H ATOM 4585 1HE2 GLN A 323 27.279 30.993 36.502 1.00 0.00 H ATOM 4586 2HE2 GLN A 323 25.690 30.719 35.865 1.00 0.00 H ATOM 4587 N GLU A 324 25.368 24.675 32.850 1.00 0.00 N ATOM 4588 CA GLU A 324 25.563 23.385 32.181 1.00 0.00 C ATOM 4589 C GLU A 324 26.146 23.535 30.782 1.00 0.00 C ATOM 4590 O GLU A 324 25.950 24.562 30.123 1.00 0.00 O ATOM 4591 CB GLU A 324 24.242 22.614 32.119 1.00 0.00 C ATOM 4592 CG GLU A 324 23.086 23.342 31.406 1.00 0.00 C ATOM 4593 CD GLU A 324 21.802 22.523 31.398 1.00 0.00 C ATOM 4594 OE1 GLU A 324 21.863 21.374 31.016 1.00 0.00 O ATOM 4595 OE2 GLU A 324 20.771 23.035 31.794 1.00 0.00 O ATOM 4596 H GLU A 324 24.563 25.237 32.617 1.00 0.00 H ATOM 4597 HA GLU A 324 26.265 22.792 32.771 1.00 0.00 H ATOM 4598 1HB GLU A 324 24.409 21.681 31.580 1.00 0.00 H ATOM 4599 2HB GLU A 324 23.939 22.343 33.115 1.00 0.00 H ATOM 4600 1HG GLU A 324 22.900 24.291 31.908 1.00 0.00 H ATOM 4601 2HG GLU A 324 23.386 23.555 30.381 1.00 0.00 H ATOM 4602 N GLU A 325 26.858 22.499 30.335 1.00 0.00 N ATOM 4603 CA GLU A 325 27.433 22.488 28.986 1.00 0.00 C ATOM 4604 C GLU A 325 27.599 21.052 28.481 1.00 0.00 C ATOM 4605 O GLU A 325 27.755 20.151 29.286 1.00 0.00 O ATOM 4606 CB GLU A 325 28.799 23.190 29.002 1.00 0.00 C ATOM 4607 CG GLU A 325 29.868 22.475 29.820 1.00 0.00 C ATOM 4608 CD GLU A 325 31.194 23.218 29.832 1.00 0.00 C ATOM 4609 OE1 GLU A 325 31.266 24.286 29.268 1.00 0.00 O ATOM 4610 OE2 GLU A 325 32.126 22.718 30.413 1.00 0.00 O ATOM 4611 H GLU A 325 26.952 21.693 30.960 1.00 0.00 H ATOM 4612 HA GLU A 325 26.754 23.033 28.334 1.00 0.00 H ATOM 4613 1HB GLU A 325 29.186 23.295 27.995 1.00 0.00 H ATOM 4614 2HB GLU A 325 28.684 24.195 29.410 1.00 0.00 H ATOM 4615 1HG GLU A 325 29.512 22.363 30.845 1.00 0.00 H ATOM 4616 2HG GLU A 325 30.015 21.474 29.404 1.00 0.00 H ATOM 4617 N PRO A 326 27.571 20.787 27.176 1.00 0.00 N ATOM 4618 CA PRO A 326 27.819 19.475 26.611 1.00 0.00 C ATOM 4619 C PRO A 326 29.280 19.068 26.677 1.00 0.00 C ATOM 4620 O PRO A 326 30.171 19.916 26.581 1.00 0.00 O ATOM 4621 CB PRO A 326 27.349 19.649 25.165 1.00 0.00 C ATOM 4622 CG PRO A 326 27.578 21.120 24.858 1.00 0.00 C ATOM 4623 CD PRO A 326 27.292 21.844 26.166 1.00 0.00 C ATOM 4624 HA PRO A 326 27.199 18.736 27.124 1.00 0.00 H ATOM 4625 1HB PRO A 326 27.933 18.982 24.508 1.00 0.00 H ATOM 4626 2HB PRO A 326 26.297 19.345 25.073 1.00 0.00 H ATOM 4627 1HG PRO A 326 28.610 21.273 24.509 1.00 0.00 H ATOM 4628 2HG PRO A 326 26.917 21.443 24.039 1.00 0.00 H ATOM 4629 1HD PRO A 326 27.982 22.684 26.263 1.00 0.00 H ATOM 4630 2HD PRO A 326 26.237 22.161 26.206 1.00 0.00 H ATOM 4631 N VAL A 327 29.511 17.760 26.732 1.00 0.00 N ATOM 4632 CA VAL A 327 30.842 17.189 26.590 1.00 0.00 C ATOM 4633 C VAL A 327 30.810 16.131 25.495 1.00 0.00 C ATOM 4634 O VAL A 327 29.765 15.531 25.215 1.00 0.00 O ATOM 4635 CB VAL A 327 31.316 16.560 27.914 1.00 0.00 C ATOM 4636 CG1 VAL A 327 31.387 17.614 29.009 1.00 0.00 C ATOM 4637 CG2 VAL A 327 30.380 15.429 28.313 1.00 0.00 C ATOM 4638 H VAL A 327 28.720 17.139 26.881 1.00 0.00 H ATOM 4639 HA VAL A 327 31.533 17.977 26.290 1.00 0.00 H ATOM 4640 HB VAL A 327 32.325 16.168 27.779 1.00 0.00 H ATOM 4641 1HG1 VAL A 327 31.723 17.152 29.937 1.00 0.00 H ATOM 4642 2HG1 VAL A 327 32.088 18.395 28.717 1.00 0.00 H ATOM 4643 3HG1 VAL A 327 30.399 18.050 29.158 1.00 0.00 H ATOM 4644 1HG2 VAL A 327 30.722 14.988 29.249 1.00 0.00 H ATOM 4645 2HG2 VAL A 327 29.371 15.820 28.442 1.00 0.00 H ATOM 4646 3HG2 VAL A 327 30.378 14.666 27.534 1.00 0.00 H ATOM 4647 N VAL A 328 31.968 15.886 24.895 1.00 0.00 N ATOM 4648 CA VAL A 328 32.096 14.891 23.840 1.00 0.00 C ATOM 4649 C VAL A 328 33.061 13.798 24.247 1.00 0.00 C ATOM 4650 O VAL A 328 34.149 14.096 24.739 1.00 0.00 O ATOM 4651 CB VAL A 328 32.582 15.555 22.538 1.00 0.00 C ATOM 4652 CG1 VAL A 328 32.775 14.506 21.455 1.00 0.00 C ATOM 4653 CG2 VAL A 328 31.563 16.599 22.099 1.00 0.00 C ATOM 4654 H VAL A 328 32.783 16.415 25.171 1.00 0.00 H ATOM 4655 HA VAL A 328 31.121 14.443 23.656 1.00 0.00 H ATOM 4656 HB VAL A 328 33.544 16.032 22.711 1.00 0.00 H ATOM 4657 1HG1 VAL A 328 33.123 14.986 20.542 1.00 0.00 H ATOM 4658 2HG1 VAL A 328 33.516 13.772 21.778 1.00 0.00 H ATOM 4659 3HG1 VAL A 328 31.827 14.004 21.264 1.00 0.00 H ATOM 4660 1HG2 VAL A 328 31.904 17.076 21.181 1.00 0.00 H ATOM 4661 2HG2 VAL A 328 30.602 16.114 21.923 1.00 0.00 H ATOM 4662 3HG2 VAL A 328 31.448 17.355 22.874 1.00 0.00 H ATOM 4663 N GLN A 329 32.656 12.547 24.044 1.00 0.00 N ATOM 4664 CA GLN A 329 33.464 11.388 24.413 1.00 0.00 C ATOM 4665 C GLN A 329 34.892 11.525 23.914 1.00 0.00 C ATOM 4666 O GLN A 329 35.121 11.803 22.736 1.00 0.00 O ATOM 4667 CB GLN A 329 32.860 10.124 23.805 1.00 0.00 C ATOM 4668 CG GLN A 329 33.552 8.845 24.194 1.00 0.00 C ATOM 4669 CD GLN A 329 32.845 7.625 23.623 1.00 0.00 C ATOM 4670 OE1 GLN A 329 32.705 7.489 22.401 1.00 0.00 O ATOM 4671 NE2 GLN A 329 32.383 6.740 24.494 1.00 0.00 N ATOM 4672 H GLN A 329 31.737 12.396 23.638 1.00 0.00 H ATOM 4673 HA GLN A 329 33.472 11.290 25.498 1.00 0.00 H ATOM 4674 1HB GLN A 329 31.823 10.042 24.086 1.00 0.00 H ATOM 4675 2HB GLN A 329 32.893 10.198 22.718 1.00 0.00 H ATOM 4676 1HG GLN A 329 34.570 8.862 23.808 1.00 0.00 H ATOM 4677 2HG GLN A 329 33.571 8.768 25.280 1.00 0.00 H ATOM 4678 1HE2 GLN A 329 31.907 5.922 24.179 1.00 0.00 H ATOM 4679 2HE2 GLN A 329 32.509 6.897 25.494 1.00 0.00 H ATOM 4680 N GLY A 330 35.859 11.363 24.819 1.00 0.00 N ATOM 4681 CA GLY A 330 37.270 11.448 24.448 1.00 0.00 C ATOM 4682 C GLY A 330 37.846 12.873 24.403 1.00 0.00 C ATOM 4683 O GLY A 330 39.051 13.048 24.220 1.00 0.00 O ATOM 4684 H GLY A 330 35.621 11.128 25.788 1.00 0.00 H ATOM 4685 1HA GLY A 330 37.854 10.848 25.146 1.00 0.00 H ATOM 4686 2HA GLY A 330 37.401 10.983 23.473 1.00 0.00 H ATOM 4687 N SER A 331 37.012 13.904 24.560 1.00 0.00 N ATOM 4688 CA SER A 331 37.527 15.270 24.516 1.00 0.00 C ATOM 4689 C SER A 331 37.905 15.721 25.913 1.00 0.00 C ATOM 4690 O SER A 331 37.039 16.011 26.736 1.00 0.00 O ATOM 4691 CB SER A 331 36.495 16.212 23.926 1.00 0.00 C ATOM 4692 OG SER A 331 36.972 17.530 23.909 1.00 0.00 O ATOM 4693 H SER A 331 36.011 13.750 24.685 1.00 0.00 H ATOM 4694 HA SER A 331 38.418 15.294 23.889 1.00 0.00 H ATOM 4695 1HB SER A 331 36.253 15.897 22.912 1.00 0.00 H ATOM 4696 2HB SER A 331 35.579 16.162 24.513 1.00 0.00 H ATOM 4697 HG SER A 331 37.686 17.562 24.550 1.00 0.00 H ATOM 4698 N ALA A 332 39.198 15.760 26.195 1.00 0.00 N ATOM 4699 CA ALA A 332 39.636 16.049 27.553 1.00 0.00 C ATOM 4700 C ALA A 332 39.241 17.450 28.025 1.00 0.00 C ATOM 4701 O ALA A 332 39.399 18.435 27.293 1.00 0.00 O ATOM 4702 CB ALA A 332 41.132 15.853 27.660 1.00 0.00 C ATOM 4703 H ALA A 332 39.873 15.535 25.475 1.00 0.00 H ATOM 4704 HA ALA A 332 39.152 15.343 28.196 1.00 0.00 H ATOM 4705 1HB ALA A 332 41.432 16.009 28.680 1.00 0.00 H ATOM 4706 2HB ALA A 332 41.389 14.839 27.364 1.00 0.00 H ATOM 4707 3HB ALA A 332 41.641 16.555 27.012 1.00 0.00 H ATOM 4708 N LEU A 333 38.829 17.533 29.294 1.00 0.00 N ATOM 4709 CA LEU A 333 38.447 18.787 29.951 1.00 0.00 C ATOM 4710 C LEU A 333 38.751 18.746 31.441 1.00 0.00 C ATOM 4711 O LEU A 333 39.110 17.703 31.982 1.00 0.00 O ATOM 4712 CB LEU A 333 36.954 19.066 29.738 1.00 0.00 C ATOM 4713 CG LEU A 333 35.991 18.152 30.505 1.00 0.00 C ATOM 4714 CD1 LEU A 333 34.658 18.863 30.695 1.00 0.00 C ATOM 4715 CD2 LEU A 333 35.812 16.848 29.742 1.00 0.00 C ATOM 4716 H LEU A 333 38.735 16.657 29.809 1.00 0.00 H ATOM 4717 HA LEU A 333 39.023 19.598 29.506 1.00 0.00 H ATOM 4718 1HB LEU A 333 36.746 20.093 30.038 1.00 0.00 H ATOM 4719 2HB LEU A 333 36.729 18.968 28.676 1.00 0.00 H ATOM 4720 HG LEU A 333 36.399 17.941 31.494 1.00 0.00 H ATOM 4721 1HD1 LEU A 333 33.973 18.213 31.240 1.00 0.00 H ATOM 4722 2HD1 LEU A 333 34.812 19.782 31.260 1.00 0.00 H ATOM 4723 3HD1 LEU A 333 34.232 19.102 29.722 1.00 0.00 H ATOM 4724 1HD2 LEU A 333 35.127 16.198 30.289 1.00 0.00 H ATOM 4725 2HD2 LEU A 333 35.401 17.058 28.754 1.00 0.00 H ATOM 4726 3HD2 LEU A 333 36.777 16.353 29.636 1.00 0.00 H ATOM 4727 N TYR A 334 38.652 19.886 32.117 1.00 0.00 N ATOM 4728 CA TYR A 334 38.906 19.888 33.555 1.00 0.00 C ATOM 4729 C TYR A 334 37.688 20.004 34.456 1.00 0.00 C ATOM 4730 O TYR A 334 36.753 20.765 34.185 1.00 0.00 O ATOM 4731 CB TYR A 334 39.824 21.036 33.929 1.00 0.00 C ATOM 4732 CG TYR A 334 41.253 20.955 33.552 1.00 0.00 C ATOM 4733 CD1 TYR A 334 41.685 21.356 32.303 1.00 0.00 C ATOM 4734 CD2 TYR A 334 42.153 20.545 34.500 1.00 0.00 C ATOM 4735 CE1 TYR A 334 43.035 21.336 32.015 1.00 0.00 C ATOM 4736 CE2 TYR A 334 43.490 20.525 34.232 1.00 0.00 C ATOM 4737 CZ TYR A 334 43.943 20.920 32.992 1.00 0.00 C ATOM 4738 OH TYR A 334 45.294 20.904 32.719 1.00 0.00 O ATOM 4739 H TYR A 334 38.387 20.743 31.650 1.00 0.00 H ATOM 4740 HA TYR A 334 39.390 18.956 33.807 1.00 0.00 H ATOM 4741 1HB TYR A 334 39.443 21.901 33.450 1.00 0.00 H ATOM 4742 2HB TYR A 334 39.768 21.200 35.006 1.00 0.00 H ATOM 4743 HD1 TYR A 334 40.968 21.696 31.557 1.00 0.00 H ATOM 4744 HD2 TYR A 334 41.791 20.241 35.472 1.00 0.00 H ATOM 4745 HE1 TYR A 334 43.387 21.656 31.034 1.00 0.00 H ATOM 4746 HE2 TYR A 334 44.195 20.200 34.999 1.00 0.00 H ATOM 4747 HH TYR A 334 45.773 20.594 33.493 1.00 0.00 H ATOM 4748 N LEU A 335 37.782 19.307 35.587 1.00 0.00 N ATOM 4749 CA LEU A 335 36.867 19.425 36.722 1.00 0.00 C ATOM 4750 C LEU A 335 37.647 20.100 37.825 1.00 0.00 C ATOM 4751 O LEU A 335 38.824 19.787 38.034 1.00 0.00 O ATOM 4752 CB LEU A 335 36.347 18.057 37.182 1.00 0.00 C ATOM 4753 CG LEU A 335 35.464 18.069 38.436 1.00 0.00 C ATOM 4754 CD1 LEU A 335 34.191 18.856 38.154 1.00 0.00 C ATOM 4755 CD2 LEU A 335 35.143 16.639 38.844 1.00 0.00 C ATOM 4756 H LEU A 335 38.578 18.671 35.672 1.00 0.00 H ATOM 4757 HA LEU A 335 36.043 20.077 36.453 1.00 0.00 H ATOM 4758 1HB LEU A 335 35.769 17.616 36.373 1.00 0.00 H ATOM 4759 2HB LEU A 335 37.202 17.412 37.384 1.00 0.00 H ATOM 4760 HG LEU A 335 35.992 18.568 39.248 1.00 0.00 H ATOM 4761 1HD1 LEU A 335 33.564 18.864 39.045 1.00 0.00 H ATOM 4762 2HD1 LEU A 335 34.450 19.880 37.884 1.00 0.00 H ATOM 4763 3HD1 LEU A 335 33.650 18.389 37.333 1.00 0.00 H ATOM 4764 1HD2 LEU A 335 34.516 16.646 39.735 1.00 0.00 H ATOM 4765 2HD2 LEU A 335 34.614 16.138 38.032 1.00 0.00 H ATOM 4766 3HD2 LEU A 335 36.070 16.105 39.056 1.00 0.00 H ATOM 4767 N VAL A 336 37.048 21.095 38.462 1.00 0.00 N ATOM 4768 CA VAL A 336 37.722 21.791 39.544 1.00 0.00 C ATOM 4769 C VAL A 336 36.993 21.666 40.876 1.00 0.00 C ATOM 4770 O VAL A 336 35.787 21.915 40.992 1.00 0.00 O ATOM 4771 CB VAL A 336 37.869 23.282 39.189 1.00 0.00 C ATOM 4772 CG1 VAL A 336 38.546 24.035 40.325 1.00 0.00 C ATOM 4773 CG2 VAL A 336 38.657 23.433 37.897 1.00 0.00 C ATOM 4774 H VAL A 336 36.103 21.373 38.221 1.00 0.00 H ATOM 4775 HA VAL A 336 38.709 21.358 39.663 1.00 0.00 H ATOM 4776 HB VAL A 336 36.876 23.716 39.063 1.00 0.00 H ATOM 4777 1HG1 VAL A 336 38.641 25.088 40.057 1.00 0.00 H ATOM 4778 2HG1 VAL A 336 37.946 23.944 41.230 1.00 0.00 H ATOM 4779 3HG1 VAL A 336 39.536 23.615 40.500 1.00 0.00 H ATOM 4780 1HG2 VAL A 336 38.756 24.489 37.652 1.00 0.00 H ATOM 4781 2HG2 VAL A 336 39.647 22.993 38.022 1.00 0.00 H ATOM 4782 3HG2 VAL A 336 38.132 22.920 37.089 1.00 0.00 H ATOM 4783 N ALA A 337 37.743 21.242 41.887 1.00 0.00 N ATOM 4784 CA ALA A 337 37.241 21.167 43.239 1.00 0.00 C ATOM 4785 C ALA A 337 37.508 22.483 43.897 1.00 0.00 C ATOM 4786 O ALA A 337 38.569 23.074 43.688 1.00 0.00 O ATOM 4787 CB ALA A 337 37.908 20.069 44.024 1.00 0.00 C ATOM 4788 H ALA A 337 38.715 21.017 41.709 1.00 0.00 H ATOM 4789 HA ALA A 337 36.165 21.008 43.213 1.00 0.00 H ATOM 4790 1HB ALA A 337 37.500 20.074 45.027 1.00 0.00 H ATOM 4791 2HB ALA A 337 37.715 19.135 43.563 1.00 0.00 H ATOM 4792 3HB ALA A 337 38.969 20.241 44.061 1.00 0.00 H ATOM 4793 N HIS A 338 36.620 22.892 44.770 1.00 0.00 N ATOM 4794 CA HIS A 338 36.833 24.100 45.526 1.00 0.00 C ATOM 4795 C HIS A 338 36.610 23.790 46.991 1.00 0.00 C ATOM 4796 O HIS A 338 35.676 23.065 47.345 1.00 0.00 O ATOM 4797 CB HIS A 338 35.771 25.147 45.142 1.00 0.00 C ATOM 4798 CG HIS A 338 35.669 25.525 43.675 1.00 0.00 C ATOM 4799 ND1 HIS A 338 36.393 26.539 43.114 1.00 0.00 N ATOM 4800 CD2 HIS A 338 34.902 25.019 42.681 1.00 0.00 C ATOM 4801 CE1 HIS A 338 36.084 26.645 41.833 1.00 0.00 C ATOM 4802 NE2 HIS A 338 35.177 25.737 41.548 1.00 0.00 N ATOM 4803 H HIS A 338 35.741 22.394 44.873 1.00 0.00 H ATOM 4804 HA HIS A 338 37.839 24.493 45.389 1.00 0.00 H ATOM 4805 1HB HIS A 338 34.809 24.778 45.452 1.00 0.00 H ATOM 4806 2HB HIS A 338 35.961 26.061 45.707 1.00 0.00 H ATOM 4807 HD2 HIS A 338 34.197 24.206 42.765 1.00 0.00 H ATOM 4808 HE1 HIS A 338 36.505 27.369 41.136 1.00 0.00 H ATOM 4809 HE2 HIS A 338 34.740 25.590 40.632 1.00 0.00 H ATOM 4810 N HIS A 339 37.407 24.369 47.869 1.00 0.00 N ATOM 4811 CA HIS A 339 37.014 24.274 49.263 1.00 0.00 C ATOM 4812 C HIS A 339 37.502 25.463 50.067 1.00 0.00 C ATOM 4813 O HIS A 339 38.475 26.125 49.710 1.00 0.00 O ATOM 4814 CB HIS A 339 37.475 22.970 49.927 1.00 0.00 C ATOM 4815 CG HIS A 339 38.917 22.859 50.092 1.00 0.00 C ATOM 4816 ND1 HIS A 339 39.570 23.392 51.171 1.00 0.00 N ATOM 4817 CD2 HIS A 339 39.847 22.263 49.327 1.00 0.00 C ATOM 4818 CE1 HIS A 339 40.869 23.142 51.064 1.00 0.00 C ATOM 4819 NE2 HIS A 339 41.073 22.448 49.933 1.00 0.00 N ATOM 4820 H HIS A 339 38.253 24.861 47.579 1.00 0.00 H ATOM 4821 HA HIS A 339 35.933 24.292 49.306 1.00 0.00 H ATOM 4822 1HB HIS A 339 37.021 22.895 50.912 1.00 0.00 H ATOM 4823 2HB HIS A 339 37.127 22.115 49.346 1.00 0.00 H ATOM 4824 HD1 HIS A 339 39.099 23.899 51.942 1.00 0.00 H ATOM 4825 HD2 HIS A 339 39.763 21.716 48.397 1.00 0.00 H ATOM 4826 HE1 HIS A 339 41.564 23.496 51.829 1.00 0.00 H ATOM 4827 N ASP A 340 36.824 25.689 51.180 1.00 0.00 N ATOM 4828 CA ASP A 340 37.089 26.741 52.150 1.00 0.00 C ATOM 4829 C ASP A 340 37.387 26.082 53.476 1.00 0.00 C ATOM 4830 O ASP A 340 37.593 24.871 53.513 1.00 0.00 O ATOM 4831 CB ASP A 340 35.860 27.674 52.237 1.00 0.00 C ATOM 4832 CG ASP A 340 36.136 29.145 52.675 1.00 0.00 C ATOM 4833 OD1 ASP A 340 37.145 29.404 53.288 1.00 0.00 O ATOM 4834 OD2 ASP A 340 35.327 29.987 52.388 1.00 0.00 O ATOM 4835 H ASP A 340 36.032 25.076 51.355 1.00 0.00 H ATOM 4836 HA ASP A 340 37.954 27.304 51.849 1.00 0.00 H ATOM 4837 1HB ASP A 340 35.356 27.691 51.271 1.00 0.00 H ATOM 4838 2HB ASP A 340 35.159 27.255 52.959 1.00 0.00 H ATOM 4839 N ASP A 341 37.435 26.880 54.544 1.00 0.00 N ATOM 4840 CA ASP A 341 37.626 26.398 55.923 1.00 0.00 C ATOM 4841 C ASP A 341 36.716 25.195 56.266 1.00 0.00 C ATOM 4842 O ASP A 341 37.140 24.210 56.896 1.00 0.00 O ATOM 4843 CB ASP A 341 37.387 27.565 56.887 1.00 0.00 C ATOM 4844 CG ASP A 341 36.027 28.280 56.670 1.00 0.00 C ATOM 4845 OD1 ASP A 341 35.304 27.917 55.745 1.00 0.00 O ATOM 4846 OD2 ASP A 341 35.727 29.173 57.433 1.00 0.00 O ATOM 4847 H ASP A 341 37.348 27.885 54.361 1.00 0.00 H ATOM 4848 HA ASP A 341 38.666 26.096 56.032 1.00 0.00 H ATOM 4849 1HB ASP A 341 37.420 27.200 57.907 1.00 0.00 H ATOM 4850 2HB ASP A 341 38.193 28.296 56.774 1.00 0.00 H ATOM 4851 N TYR A 342 35.441 25.305 55.863 1.00 0.00 N ATOM 4852 CA TYR A 342 34.488 24.211 56.031 1.00 0.00 C ATOM 4853 C TYR A 342 33.660 23.916 54.765 1.00 0.00 C ATOM 4854 O TYR A 342 32.954 22.915 54.718 1.00 0.00 O ATOM 4855 CB TYR A 342 33.555 24.521 57.204 1.00 0.00 C ATOM 4856 CG TYR A 342 32.534 25.595 56.905 1.00 0.00 C ATOM 4857 CD1 TYR A 342 31.327 25.258 56.308 1.00 0.00 C ATOM 4858 CD2 TYR A 342 32.802 26.917 57.227 1.00 0.00 C ATOM 4859 CE1 TYR A 342 30.394 26.239 56.035 1.00 0.00 C ATOM 4860 CE2 TYR A 342 31.869 27.898 56.954 1.00 0.00 C ATOM 4861 CZ TYR A 342 30.670 27.563 56.360 1.00 0.00 C ATOM 4862 OH TYR A 342 29.740 28.541 56.088 1.00 0.00 O ATOM 4863 H TYR A 342 35.170 26.200 55.466 1.00 0.00 H ATOM 4864 HA TYR A 342 35.054 23.312 56.260 1.00 0.00 H ATOM 4865 1HB TYR A 342 33.022 23.614 57.494 1.00 0.00 H ATOM 4866 2HB TYR A 342 34.144 24.841 58.063 1.00 0.00 H ATOM 4867 HD1 TYR A 342 31.116 24.219 56.054 1.00 0.00 H ATOM 4868 HD2 TYR A 342 33.750 27.181 57.696 1.00 0.00 H ATOM 4869 HE1 TYR A 342 29.447 25.975 55.567 1.00 0.00 H ATOM 4870 HE2 TYR A 342 32.081 28.937 57.207 1.00 0.00 H ATOM 4871 HH TYR A 342 28.968 28.141 55.678 1.00 0.00 H ATOM 4872 N CYS A 343 33.693 24.781 53.754 1.00 0.00 N ATOM 4873 CA CYS A 343 32.849 24.539 52.571 1.00 0.00 C ATOM 4874 C CYS A 343 33.522 23.702 51.489 1.00 0.00 C ATOM 4875 O CYS A 343 34.709 23.865 51.245 1.00 0.00 O ATOM 4876 CB CYS A 343 32.460 25.861 51.903 1.00 0.00 C ATOM 4877 SG CYS A 343 31.432 26.951 52.875 1.00 0.00 S ATOM 4878 H CYS A 343 34.280 25.599 53.816 1.00 0.00 H ATOM 4879 HA CYS A 343 31.942 24.020 52.891 1.00 0.00 H ATOM 4880 1HB CYS A 343 33.361 26.406 51.640 1.00 0.00 H ATOM 4881 2HB CYS A 343 31.941 25.645 50.978 1.00 0.00 H ATOM 4882 HG CYS A 343 32.039 26.743 54.044 1.00 0.00 H ATOM 4883 N VAL A 344 32.738 22.894 50.769 1.00 0.00 N ATOM 4884 CA VAL A 344 33.179 22.211 49.539 1.00 0.00 C ATOM 4885 C VAL A 344 32.250 22.540 48.351 1.00 0.00 C ATOM 4886 O VAL A 344 31.042 22.740 48.540 1.00 0.00 O ATOM 4887 CB VAL A 344 33.267 20.672 49.729 1.00 0.00 C ATOM 4888 CG1 VAL A 344 33.707 19.978 48.389 1.00 0.00 C ATOM 4889 CG2 VAL A 344 34.263 20.350 50.853 1.00 0.00 C ATOM 4890 H VAL A 344 31.805 22.671 51.127 1.00 0.00 H ATOM 4891 HA VAL A 344 34.178 22.563 49.293 1.00 0.00 H ATOM 4892 HB VAL A 344 32.284 20.286 49.996 1.00 0.00 H ATOM 4893 1HG1 VAL A 344 33.759 18.901 48.542 1.00 0.00 H ATOM 4894 2HG1 VAL A 344 32.992 20.180 47.600 1.00 0.00 H ATOM 4895 3HG1 VAL A 344 34.693 20.352 48.091 1.00 0.00 H ATOM 4896 1HG2 VAL A 344 34.318 19.271 50.997 1.00 0.00 H ATOM 4897 2HG2 VAL A 344 35.246 20.732 50.591 1.00 0.00 H ATOM 4898 3HG2 VAL A 344 33.926 20.814 51.781 1.00 0.00 H ATOM 4899 N TRP A 345 32.834 22.730 47.158 1.00 0.00 N ATOM 4900 CA TRP A 345 32.053 22.941 45.935 1.00 0.00 C ATOM 4901 C TRP A 345 32.760 22.400 44.679 1.00 0.00 C ATOM 4902 O TRP A 345 33.963 22.141 44.693 1.00 0.00 O ATOM 4903 CB TRP A 345 31.716 24.415 45.767 1.00 0.00 C ATOM 4904 CG TRP A 345 30.676 24.671 44.722 1.00 0.00 C ATOM 4905 CD1 TRP A 345 30.865 25.231 43.495 1.00 0.00 C ATOM 4906 CD2 TRP A 345 29.259 24.347 44.801 1.00 0.00 C ATOM 4907 NE1 TRP A 345 29.675 25.285 42.817 1.00 0.00 N ATOM 4908 CE2 TRP A 345 28.684 24.746 43.599 1.00 0.00 C ATOM 4909 CE3 TRP A 345 28.453 23.752 45.782 1.00 0.00 C ATOM 4910 CZ2 TRP A 345 27.326 24.576 43.342 1.00 0.00 C ATOM 4911 CZ3 TRP A 345 27.099 23.575 45.528 1.00 0.00 C ATOM 4912 CH2 TRP A 345 26.549 23.978 44.341 1.00 0.00 C ATOM 4913 H TRP A 345 33.849 22.682 47.106 1.00 0.00 H ATOM 4914 HA TRP A 345 31.120 22.412 46.042 1.00 0.00 H ATOM 4915 1HB TRP A 345 31.379 24.788 46.707 1.00 0.00 H ATOM 4916 2HB TRP A 345 32.601 24.970 45.496 1.00 0.00 H ATOM 4917 HD1 TRP A 345 31.821 25.580 43.107 1.00 0.00 H ATOM 4918 HE1 TRP A 345 29.544 25.649 41.885 1.00 0.00 H ATOM 4919 HE3 TRP A 345 28.883 23.425 46.726 1.00 0.00 H ATOM 4920 HZ2 TRP A 345 26.872 24.891 42.395 1.00 0.00 H ATOM 4921 HZ3 TRP A 345 26.484 23.111 46.301 1.00 0.00 H ATOM 4922 HH2 TRP A 345 25.483 23.833 44.171 1.00 0.00 H ATOM 4923 N TYR A 346 32.000 22.159 43.603 1.00 0.00 N ATOM 4924 CA TYR A 346 32.597 21.772 42.314 1.00 0.00 C ATOM 4925 C TYR A 346 32.073 22.553 41.114 1.00 0.00 C ATOM 4926 O TYR A 346 30.895 22.902 41.045 1.00 0.00 O ATOM 4927 CB TYR A 346 32.424 20.294 42.026 1.00 0.00 C ATOM 4928 CG TYR A 346 33.163 19.379 42.945 1.00 0.00 C ATOM 4929 CD1 TYR A 346 32.612 19.001 44.122 1.00 0.00 C ATOM 4930 CD2 TYR A 346 34.402 18.909 42.585 1.00 0.00 C ATOM 4931 CE1 TYR A 346 33.268 18.150 44.960 1.00 0.00 C ATOM 4932 CE2 TYR A 346 35.061 18.066 43.425 1.00 0.00 C ATOM 4933 CZ TYR A 346 34.498 17.681 44.603 1.00 0.00 C ATOM 4934 OH TYR A 346 35.161 16.830 45.430 1.00 0.00 O ATOM 4935 H TYR A 346 31.000 22.312 43.655 1.00 0.00 H ATOM 4936 HA TYR A 346 33.667 21.966 42.368 1.00 0.00 H ATOM 4937 1HB TYR A 346 31.368 20.047 42.080 1.00 0.00 H ATOM 4938 2HB TYR A 346 32.758 20.097 41.012 1.00 0.00 H ATOM 4939 HD1 TYR A 346 31.661 19.379 44.383 1.00 0.00 H ATOM 4940 HD2 TYR A 346 34.853 19.213 41.636 1.00 0.00 H ATOM 4941 HE1 TYR A 346 32.819 17.848 45.904 1.00 0.00 H ATOM 4942 HE2 TYR A 346 36.020 17.703 43.163 1.00 0.00 H ATOM 4943 HH TYR A 346 36.026 16.593 45.026 1.00 0.00 H ATOM 4944 N SER A 347 32.944 22.732 40.125 1.00 0.00 N ATOM 4945 CA SER A 347 32.566 23.338 38.852 1.00 0.00 C ATOM 4946 C SER A 347 33.519 22.858 37.763 1.00 0.00 C ATOM 4947 O SER A 347 34.569 22.308 38.075 1.00 0.00 O ATOM 4948 CB SER A 347 32.619 24.850 38.936 1.00 0.00 C ATOM 4949 OG SER A 347 33.944 25.292 39.050 1.00 0.00 O ATOM 4950 H SER A 347 33.914 22.442 40.279 1.00 0.00 H ATOM 4951 HA SER A 347 31.557 23.038 38.609 1.00 0.00 H ATOM 4952 1HB SER A 347 32.165 25.283 38.045 1.00 0.00 H ATOM 4953 2HB SER A 347 32.041 25.186 39.797 1.00 0.00 H ATOM 4954 HG SER A 347 34.299 25.266 38.143 1.00 0.00 H ATOM 4955 N LEU A 348 33.178 23.059 36.497 1.00 0.00 N ATOM 4956 CA LEU A 348 34.129 22.734 35.436 1.00 0.00 C ATOM 4957 C LEU A 348 35.040 23.934 35.242 1.00 0.00 C ATOM 4958 O LEU A 348 34.653 25.061 35.559 1.00 0.00 O ATOM 4959 CB LEU A 348 33.415 22.307 34.144 1.00 0.00 C ATOM 4960 CG LEU A 348 32.561 21.025 34.285 1.00 0.00 C ATOM 4961 CD1 LEU A 348 31.848 20.720 32.998 1.00 0.00 C ATOM 4962 CD2 LEU A 348 33.463 19.885 34.680 1.00 0.00 C ATOM 4963 H LEU A 348 32.286 23.473 36.267 1.00 0.00 H ATOM 4964 HA LEU A 348 34.746 21.897 35.753 1.00 0.00 H ATOM 4965 1HB LEU A 348 32.767 23.115 33.806 1.00 0.00 H ATOM 4966 2HB LEU A 348 34.171 22.126 33.374 1.00 0.00 H ATOM 4967 HG LEU A 348 31.827 21.168 35.043 1.00 0.00 H ATOM 4968 1HD1 LEU A 348 31.274 19.827 33.133 1.00 0.00 H ATOM 4969 2HD1 LEU A 348 31.188 21.548 32.731 1.00 0.00 H ATOM 4970 3HD1 LEU A 348 32.571 20.570 32.201 1.00 0.00 H ATOM 4971 1HD2 LEU A 348 32.884 18.985 34.805 1.00 0.00 H ATOM 4972 2HD2 LEU A 348 34.221 19.727 33.907 1.00 0.00 H ATOM 4973 3HD2 LEU A 348 33.940 20.135 35.603 1.00 0.00 H ATOM 4974 N GLN A 349 36.262 23.702 34.782 1.00 0.00 N ATOM 4975 CA GLN A 349 37.184 24.820 34.575 1.00 0.00 C ATOM 4976 C GLN A 349 36.727 25.707 33.422 1.00 0.00 C ATOM 4977 O GLN A 349 36.278 25.219 32.384 1.00 0.00 O ATOM 4978 CB GLN A 349 38.606 24.343 34.323 1.00 0.00 C ATOM 4979 CG GLN A 349 39.655 25.441 34.401 1.00 0.00 C ATOM 4980 CD GLN A 349 41.072 24.919 34.267 1.00 0.00 C ATOM 4981 OE1 GLN A 349 41.477 24.416 33.217 1.00 0.00 O ATOM 4982 NE2 GLN A 349 41.844 25.012 35.351 1.00 0.00 N ATOM 4983 H GLN A 349 36.540 22.742 34.564 1.00 0.00 H ATOM 4984 HA GLN A 349 37.189 25.426 35.480 1.00 0.00 H ATOM 4985 1HB GLN A 349 38.869 23.561 35.012 1.00 0.00 H ATOM 4986 2HB GLN A 349 38.654 23.945 33.317 1.00 0.00 H ATOM 4987 1HG GLN A 349 39.487 26.153 33.594 1.00 0.00 H ATOM 4988 2HG GLN A 349 39.571 25.941 35.369 1.00 0.00 H ATOM 4989 1HE2 GLN A 349 42.785 24.678 35.325 1.00 0.00 H ATOM 4990 2HE2 GLN A 349 41.493 25.418 36.231 1.00 0.00 H ATOM 4991 N ARG A 350 36.849 27.015 33.609 1.00 0.00 N ATOM 4992 CA ARG A 350 36.489 27.993 32.588 1.00 0.00 C ATOM 4993 C ARG A 350 37.513 28.033 31.466 1.00 0.00 C ATOM 4994 O ARG A 350 38.682 27.730 31.686 1.00 0.00 O ATOM 4995 CB ARG A 350 36.435 29.383 33.178 1.00 0.00 C ATOM 4996 CG ARG A 350 35.439 29.614 34.274 1.00 0.00 C ATOM 4997 CD ARG A 350 34.047 29.652 33.801 1.00 0.00 C ATOM 4998 NE ARG A 350 33.167 30.188 34.826 1.00 0.00 N ATOM 4999 CZ ARG A 350 31.830 30.007 34.862 1.00 0.00 C ATOM 5000 NH1 ARG A 350 31.224 29.269 33.963 1.00 0.00 N ATOM 5001 NH2 ARG A 350 31.094 30.565 35.797 1.00 0.00 N ATOM 5002 H ARG A 350 37.199 27.344 34.495 1.00 0.00 H ATOM 5003 HA ARG A 350 35.516 27.725 32.174 1.00 0.00 H ATOM 5004 1HB ARG A 350 37.405 29.624 33.583 1.00 0.00 H ATOM 5005 2HB ARG A 350 36.227 30.106 32.391 1.00 0.00 H ATOM 5006 1HG ARG A 350 35.518 28.799 34.992 1.00 0.00 H ATOM 5007 2HG ARG A 350 35.657 30.525 34.770 1.00 0.00 H ATOM 5008 1HD ARG A 350 33.975 30.290 32.923 1.00 0.00 H ATOM 5009 2HD ARG A 350 33.714 28.643 33.554 1.00 0.00 H ATOM 5010 HE ARG A 350 33.603 30.813 35.532 1.00 0.00 H ATOM 5011 1HH1 ARG A 350 31.746 28.820 33.227 1.00 0.00 H ATOM 5012 2HH1 ARG A 350 30.201 29.165 34.033 1.00 0.00 H ATOM 5013 1HH2 ARG A 350 31.518 31.145 36.508 1.00 0.00 H ATOM 5014 2HH2 ARG A 350 30.082 30.394 35.770 1.00 0.00 H ATOM 5015 N THR A 351 37.079 28.466 30.285 1.00 0.00 N ATOM 5016 CA THR A 351 37.955 28.587 29.120 1.00 0.00 C ATOM 5017 C THR A 351 39.134 29.542 29.319 1.00 0.00 C ATOM 5018 O THR A 351 40.256 29.227 28.929 1.00 0.00 O ATOM 5019 CB THR A 351 37.157 29.061 27.892 1.00 0.00 C ATOM 5020 OG1 THR A 351 36.149 28.093 27.569 1.00 0.00 O ATOM 5021 CG2 THR A 351 38.088 29.248 26.709 1.00 0.00 C ATOM 5022 H THR A 351 36.104 28.705 30.182 1.00 0.00 H ATOM 5023 HA THR A 351 38.362 27.599 28.904 1.00 0.00 H ATOM 5024 HB THR A 351 36.675 30.012 28.119 1.00 0.00 H ATOM 5025 HG1 THR A 351 36.093 27.997 26.613 1.00 0.00 H ATOM 5026 1HG2 THR A 351 37.518 29.587 25.847 1.00 0.00 H ATOM 5027 2HG2 THR A 351 38.848 29.991 26.959 1.00 0.00 H ATOM 5028 3HG2 THR A 351 38.572 28.301 26.476 1.00 0.00 H ATOM 5029 N SER A 352 38.865 30.723 29.894 1.00 0.00 N ATOM 5030 CA SER A 352 39.883 31.760 30.124 1.00 0.00 C ATOM 5031 C SER A 352 41.303 31.204 30.413 1.00 0.00 C ATOM 5032 O SER A 352 42.208 31.457 29.616 1.00 0.00 O ATOM 5033 CB SER A 352 39.389 32.751 31.166 1.00 0.00 C ATOM 5034 OG SER A 352 38.354 33.544 30.643 1.00 0.00 O ATOM 5035 H SER A 352 37.914 30.904 30.174 1.00 0.00 H ATOM 5036 HA SER A 352 39.964 32.333 29.199 1.00 0.00 H ATOM 5037 1HB SER A 352 38.996 32.228 32.012 1.00 0.00 H ATOM 5038 2HB SER A 352 40.211 33.378 31.511 1.00 0.00 H ATOM 5039 HG SER A 352 38.311 34.327 31.204 1.00 0.00 H ATOM 5040 N PRO A 353 41.549 30.495 31.538 1.00 0.00 N ATOM 5041 CA PRO A 353 40.738 30.159 32.706 1.00 0.00 C ATOM 5042 C PRO A 353 40.633 31.298 33.721 1.00 0.00 C ATOM 5043 O PRO A 353 41.498 32.176 33.800 1.00 0.00 O ATOM 5044 CB PRO A 353 41.491 28.960 33.292 1.00 0.00 C ATOM 5045 CG PRO A 353 42.927 29.268 33.035 1.00 0.00 C ATOM 5046 CD PRO A 353 42.929 29.948 31.692 1.00 0.00 C ATOM 5047 HA PRO A 353 39.740 29.850 32.379 1.00 0.00 H ATOM 5048 1HB PRO A 353 41.262 28.859 34.363 1.00 0.00 H ATOM 5049 2HB PRO A 353 41.160 28.032 32.803 1.00 0.00 H ATOM 5050 1HG PRO A 353 43.327 29.909 33.834 1.00 0.00 H ATOM 5051 2HG PRO A 353 43.522 28.342 33.043 1.00 0.00 H ATOM 5052 1HD PRO A 353 43.676 30.756 31.691 1.00 0.00 H ATOM 5053 2HD PRO A 353 43.153 29.210 30.908 1.00 0.00 H ATOM 5054 N GLU A 354 39.615 31.241 34.562 1.00 0.00 N ATOM 5055 CA GLU A 354 39.472 32.216 35.635 1.00 0.00 C ATOM 5056 C GLU A 354 40.351 31.800 36.797 1.00 0.00 C ATOM 5057 O GLU A 354 39.915 31.103 37.714 1.00 0.00 O ATOM 5058 CB GLU A 354 38.003 32.355 36.067 1.00 0.00 C ATOM 5059 CG GLU A 354 37.083 32.964 34.989 1.00 0.00 C ATOM 5060 CD GLU A 354 35.602 33.100 35.410 1.00 0.00 C ATOM 5061 OE1 GLU A 354 35.142 32.334 36.243 1.00 0.00 O ATOM 5062 OE2 GLU A 354 34.945 33.962 34.880 1.00 0.00 O ATOM 5063 H GLU A 354 38.930 30.508 34.472 1.00 0.00 H ATOM 5064 HA GLU A 354 39.818 33.186 35.277 1.00 0.00 H ATOM 5065 1HB GLU A 354 37.610 31.376 36.334 1.00 0.00 H ATOM 5066 2HB GLU A 354 37.946 32.986 36.956 1.00 0.00 H ATOM 5067 1HG GLU A 354 37.462 33.953 34.738 1.00 0.00 H ATOM 5068 2HG GLU A 354 37.147 32.353 34.089 1.00 0.00 H ATOM 5069 N LYS A 355 41.609 32.237 36.752 1.00 0.00 N ATOM 5070 CA LYS A 355 42.637 31.795 37.703 1.00 0.00 C ATOM 5071 C LYS A 355 42.487 32.343 39.123 1.00 0.00 C ATOM 5072 O LYS A 355 43.347 33.074 39.619 1.00 0.00 O ATOM 5073 CB LYS A 355 44.021 32.168 37.167 1.00 0.00 C ATOM 5074 CG LYS A 355 44.405 31.464 35.873 1.00 0.00 C ATOM 5075 CD LYS A 355 45.811 31.844 35.433 1.00 0.00 C ATOM 5076 CE LYS A 355 46.192 31.152 34.134 1.00 0.00 C ATOM 5077 NZ LYS A 355 47.566 31.512 33.693 1.00 0.00 N ATOM 5078 H LYS A 355 41.860 32.798 35.936 1.00 0.00 H ATOM 5079 HA LYS A 355 42.593 30.706 37.759 1.00 0.00 H ATOM 5080 1HB LYS A 355 44.064 33.243 36.990 1.00 0.00 H ATOM 5081 2HB LYS A 355 44.776 31.928 37.915 1.00 0.00 H ATOM 5082 1HG LYS A 355 44.359 30.384 36.018 1.00 0.00 H ATOM 5083 2HG LYS A 355 43.701 31.737 35.088 1.00 0.00 H ATOM 5084 1HD LYS A 355 45.868 32.925 35.291 1.00 0.00 H ATOM 5085 2HD LYS A 355 46.523 31.560 36.207 1.00 0.00 H ATOM 5086 1HE LYS A 355 46.137 30.073 34.266 1.00 0.00 H ATOM 5087 2HE LYS A 355 45.487 31.435 33.351 1.00 0.00 H ATOM 5088 1HZ LYS A 355 47.780 31.034 32.830 1.00 0.00 H ATOM 5089 2HZ LYS A 355 47.624 32.510 33.548 1.00 0.00 H ATOM 5090 3HZ LYS A 355 48.231 31.236 34.403 1.00 0.00 H ATOM 5091 N ASN A 356 41.407 31.935 39.783 1.00 0.00 N ATOM 5092 CA ASN A 356 41.116 32.272 41.169 1.00 0.00 C ATOM 5093 C ASN A 356 41.413 31.065 42.057 1.00 0.00 C ATOM 5094 O ASN A 356 41.162 31.059 43.257 1.00 0.00 O ATOM 5095 CB ASN A 356 39.674 32.706 41.319 1.00 0.00 C ATOM 5096 CG ASN A 356 39.372 34.002 40.620 1.00 0.00 C ATOM 5097 OD1 ASN A 356 40.173 34.947 40.626 1.00 0.00 O ATOM 5098 ND2 ASN A 356 38.215 34.068 40.009 1.00 0.00 N ATOM 5099 H ASN A 356 40.740 31.372 39.265 1.00 0.00 H ATOM 5100 HA ASN A 356 41.769 33.089 41.479 1.00 0.00 H ATOM 5101 1HB ASN A 356 39.023 31.929 40.911 1.00 0.00 H ATOM 5102 2HB ASN A 356 39.434 32.808 42.376 1.00 0.00 H ATOM 5103 1HD2 ASN A 356 37.950 34.901 39.527 1.00 0.00 H ATOM 5104 2HD2 ASN A 356 37.593 33.280 40.019 1.00 0.00 H ATOM 5105 N GLU A 357 42.018 30.052 41.462 1.00 0.00 N ATOM 5106 CA GLU A 357 42.326 28.797 42.135 1.00 0.00 C ATOM 5107 C GLU A 357 43.353 28.980 43.265 1.00 0.00 C ATOM 5108 O GLU A 357 43.430 28.204 44.230 1.00 0.00 O ATOM 5109 CB GLU A 357 42.805 27.797 41.065 1.00 0.00 C ATOM 5110 CG GLU A 357 41.674 27.391 40.053 1.00 0.00 C ATOM 5111 CD GLU A 357 42.112 26.455 38.917 1.00 0.00 C ATOM 5112 OE1 GLU A 357 43.268 26.114 38.854 1.00 0.00 O ATOM 5113 OE2 GLU A 357 41.272 26.102 38.102 1.00 0.00 O ATOM 5114 H GLU A 357 42.230 30.140 40.481 1.00 0.00 H ATOM 5115 HA GLU A 357 41.411 28.444 42.573 1.00 0.00 H ATOM 5116 1HB GLU A 357 43.622 28.241 40.496 1.00 0.00 H ATOM 5117 2HB GLU A 357 43.191 26.894 41.542 1.00 0.00 H ATOM 5118 1HG GLU A 357 40.861 26.916 40.596 1.00 0.00 H ATOM 5119 2HG GLU A 357 41.276 28.308 39.613 1.00 0.00 H ATOM 5120 N ARG A 358 44.137 30.040 43.092 1.00 0.00 N ATOM 5121 CA ARG A 358 45.252 30.485 43.912 1.00 0.00 C ATOM 5122 C ARG A 358 44.892 31.543 44.977 1.00 0.00 C ATOM 5123 O ARG A 358 45.780 32.005 45.699 1.00 0.00 O ATOM 5124 CB ARG A 358 46.276 31.072 42.963 1.00 0.00 C ATOM 5125 CG ARG A 358 45.764 32.341 42.340 1.00 0.00 C ATOM 5126 CD ARG A 358 46.502 32.799 41.165 1.00 0.00 C ATOM 5127 NE ARG A 358 45.809 33.932 40.569 1.00 0.00 N ATOM 5128 CZ ARG A 358 46.027 35.227 40.872 1.00 0.00 C ATOM 5129 NH1 ARG A 358 46.966 35.559 41.735 1.00 0.00 N ATOM 5130 NH2 ARG A 358 45.294 36.167 40.303 1.00 0.00 N ATOM 5131 H ARG A 358 43.927 30.606 42.285 1.00 0.00 H ATOM 5132 HA ARG A 358 45.673 29.615 44.414 1.00 0.00 H ATOM 5133 1HB ARG A 358 47.198 31.296 43.497 1.00 0.00 H ATOM 5134 2HB ARG A 358 46.505 30.363 42.168 1.00 0.00 H ATOM 5135 1HG ARG A 358 44.712 32.219 42.062 1.00 0.00 H ATOM 5136 2HG ARG A 358 45.852 33.124 43.082 1.00 0.00 H ATOM 5137 1HD ARG A 358 47.506 33.111 41.445 1.00 0.00 H ATOM 5138 2HD ARG A 358 46.552 32.000 40.424 1.00 0.00 H ATOM 5139 HE ARG A 358 45.034 33.711 39.925 1.00 0.00 H ATOM 5140 1HH1 ARG A 358 47.526 34.841 42.171 1.00 0.00 H ATOM 5141 2HH1 ARG A 358 47.125 36.531 41.959 1.00 0.00 H ATOM 5142 1HH2 ARG A 358 44.567 35.917 39.639 1.00 0.00 H ATOM 5143 2HH2 ARG A 358 45.453 37.134 40.529 1.00 0.00 H ATOM 5144 N VAL A 359 43.618 31.946 45.073 1.00 0.00 N ATOM 5145 CA VAL A 359 43.217 32.944 46.077 1.00 0.00 C ATOM 5146 C VAL A 359 42.124 32.346 46.944 1.00 0.00 C ATOM 5147 O VAL A 359 41.704 31.209 46.717 1.00 0.00 O ATOM 5148 CB VAL A 359 42.703 34.234 45.410 1.00 0.00 C ATOM 5149 CG1 VAL A 359 43.784 34.844 44.530 1.00 0.00 C ATOM 5150 CG2 VAL A 359 41.452 33.934 44.599 1.00 0.00 C ATOM 5151 H VAL A 359 42.902 31.567 44.449 1.00 0.00 H ATOM 5152 HA VAL A 359 44.073 33.177 46.709 1.00 0.00 H ATOM 5153 HB VAL A 359 42.469 34.964 46.185 1.00 0.00 H ATOM 5154 1HG1 VAL A 359 43.404 35.755 44.066 1.00 0.00 H ATOM 5155 2HG1 VAL A 359 44.656 35.084 45.138 1.00 0.00 H ATOM 5156 3HG1 VAL A 359 44.065 34.133 43.753 1.00 0.00 H ATOM 5157 1HG2 VAL A 359 41.095 34.851 44.130 1.00 0.00 H ATOM 5158 2HG2 VAL A 359 41.685 33.199 43.828 1.00 0.00 H ATOM 5159 3HG2 VAL A 359 40.678 33.537 45.256 1.00 0.00 H ATOM 5160 N ARG A 360 41.660 33.075 47.964 1.00 0.00 N ATOM 5161 CA ARG A 360 40.632 32.481 48.809 1.00 0.00 C ATOM 5162 C ARG A 360 39.281 32.451 48.097 1.00 0.00 C ATOM 5163 O ARG A 360 38.417 33.297 48.321 1.00 0.00 O ATOM 5164 CB ARG A 360 40.445 33.223 50.133 1.00 0.00 C ATOM 5165 CG ARG A 360 39.441 32.521 51.095 1.00 0.00 C ATOM 5166 CD ARG A 360 39.220 33.209 52.388 1.00 0.00 C ATOM 5167 NE ARG A 360 38.312 32.425 53.254 1.00 0.00 N ATOM 5168 CZ ARG A 360 37.823 32.815 54.434 1.00 0.00 C ATOM 5169 NH1 ARG A 360 38.110 33.995 54.954 1.00 0.00 N ATOM 5170 NH2 ARG A 360 37.046 31.963 55.048 1.00 0.00 N ATOM 5171 H ARG A 360 42.012 34.004 48.145 1.00 0.00 H ATOM 5172 HA ARG A 360 40.944 31.465 49.026 1.00 0.00 H ATOM 5173 1HB ARG A 360 41.400 33.304 50.648 1.00 0.00 H ATOM 5174 2HB ARG A 360 40.081 34.233 49.943 1.00 0.00 H ATOM 5175 1HG ARG A 360 38.476 32.382 50.597 1.00 0.00 H ATOM 5176 2HG ARG A 360 39.845 31.565 51.363 1.00 0.00 H ATOM 5177 1HD ARG A 360 40.169 33.328 52.908 1.00 0.00 H ATOM 5178 2HD ARG A 360 38.773 34.186 52.216 1.00 0.00 H ATOM 5179 HE ARG A 360 38.017 31.471 52.958 1.00 0.00 H ATOM 5180 1HH1 ARG A 360 38.715 34.633 54.455 1.00 0.00 H ATOM 5181 2HH1 ARG A 360 37.725 34.260 55.849 1.00 0.00 H ATOM 5182 1HH2 ARG A 360 36.872 31.054 54.570 1.00 0.00 H ATOM 5183 2HH2 ARG A 360 36.633 32.169 55.942 1.00 0.00 H ATOM 5184 N GLN A 361 39.111 31.461 47.235 1.00 0.00 N ATOM 5185 CA GLN A 361 37.889 31.304 46.463 1.00 0.00 C ATOM 5186 C GLN A 361 36.783 30.696 47.309 1.00 0.00 C ATOM 5187 O GLN A 361 36.896 29.567 47.785 1.00 0.00 O ATOM 5188 CB GLN A 361 38.139 30.415 45.245 1.00 0.00 C ATOM 5189 CG GLN A 361 36.886 30.127 44.401 1.00 0.00 C ATOM 5190 CD GLN A 361 36.334 31.345 43.683 1.00 0.00 C ATOM 5191 OE1 GLN A 361 37.016 31.971 42.868 1.00 0.00 O ATOM 5192 NE2 GLN A 361 35.082 31.699 43.981 1.00 0.00 N ATOM 5193 H GLN A 361 39.906 30.845 47.076 1.00 0.00 H ATOM 5194 HA GLN A 361 37.563 32.287 46.125 1.00 0.00 H ATOM 5195 1HB GLN A 361 38.897 30.874 44.602 1.00 0.00 H ATOM 5196 2HB GLN A 361 38.539 29.461 45.581 1.00 0.00 H ATOM 5197 1HG GLN A 361 37.138 29.380 43.651 1.00 0.00 H ATOM 5198 2HG GLN A 361 36.103 29.739 45.057 1.00 0.00 H ATOM 5199 1HE2 GLN A 361 34.669 32.493 43.537 1.00 0.00 H ATOM 5200 2HE2 GLN A 361 34.533 31.166 44.672 1.00 0.00 H ATOM 5201 N MET A 362 35.703 31.451 47.454 1.00 0.00 N ATOM 5202 CA MET A 362 34.543 31.064 48.246 1.00 0.00 C ATOM 5203 C MET A 362 33.498 30.313 47.421 1.00 0.00 C ATOM 5204 O MET A 362 33.483 30.379 46.185 1.00 0.00 O ATOM 5205 CB MET A 362 33.954 32.294 48.920 1.00 0.00 C ATOM 5206 CG MET A 362 34.898 32.902 49.958 1.00 0.00 C ATOM 5207 SD MET A 362 34.236 34.356 50.778 1.00 0.00 S ATOM 5208 CE MET A 362 35.596 34.721 51.882 1.00 0.00 C ATOM 5209 H MET A 362 35.704 32.363 47.018 1.00 0.00 H ATOM 5210 HA MET A 362 34.883 30.387 49.032 1.00 0.00 H ATOM 5211 1HB MET A 362 33.732 33.052 48.172 1.00 0.00 H ATOM 5212 2HB MET A 362 33.018 32.031 49.416 1.00 0.00 H ATOM 5213 1HG MET A 362 35.126 32.148 50.722 1.00 0.00 H ATOM 5214 2HG MET A 362 35.839 33.179 49.474 1.00 0.00 H ATOM 5215 1HE MET A 362 35.360 35.602 52.478 1.00 0.00 H ATOM 5216 2HE MET A 362 35.759 33.867 52.539 1.00 0.00 H ATOM 5217 3HE MET A 362 36.497 34.904 51.296 1.00 0.00 H ATOM 5218 N ARG A 363 32.615 29.592 48.110 1.00 0.00 N ATOM 5219 CA ARG A 363 31.531 28.870 47.453 1.00 0.00 C ATOM 5220 C ARG A 363 30.538 29.882 46.811 1.00 0.00 C ATOM 5221 O ARG A 363 30.148 30.837 47.483 1.00 0.00 O ATOM 5222 CB ARG A 363 30.852 27.947 48.472 1.00 0.00 C ATOM 5223 CG ARG A 363 29.848 26.984 47.894 1.00 0.00 C ATOM 5224 CD ARG A 363 29.589 25.773 48.788 1.00 0.00 C ATOM 5225 NE ARG A 363 28.868 26.056 50.001 1.00 0.00 N ATOM 5226 CZ ARG A 363 28.725 25.175 51.020 1.00 0.00 C ATOM 5227 NH1 ARG A 363 29.281 23.983 50.963 1.00 0.00 N ATOM 5228 NH2 ARG A 363 28.005 25.499 52.076 1.00 0.00 N ATOM 5229 H ARG A 363 32.695 29.551 49.118 1.00 0.00 H ATOM 5230 HA ARG A 363 31.982 28.221 46.720 1.00 0.00 H ATOM 5231 1HB ARG A 363 31.609 27.356 48.990 1.00 0.00 H ATOM 5232 2HB ARG A 363 30.335 28.547 49.222 1.00 0.00 H ATOM 5233 1HG ARG A 363 28.922 27.505 47.730 1.00 0.00 H ATOM 5234 2HG ARG A 363 30.206 26.634 46.954 1.00 0.00 H ATOM 5235 1HD ARG A 363 29.011 25.056 48.240 1.00 0.00 H ATOM 5236 2HD ARG A 363 30.540 25.317 49.059 1.00 0.00 H ATOM 5237 HE ARG A 363 28.418 26.960 50.097 1.00 0.00 H ATOM 5238 1HH1 ARG A 363 29.823 23.679 50.130 1.00 0.00 H ATOM 5239 2HH1 ARG A 363 29.137 23.315 51.743 1.00 0.00 H ATOM 5240 1HH2 ARG A 363 27.517 26.399 52.095 1.00 0.00 H ATOM 5241 2HH2 ARG A 363 27.890 24.842 52.832 1.00 0.00 H ATOM 5242 N PRO A 364 30.142 29.716 45.518 1.00 0.00 N ATOM 5243 CA PRO A 364 29.210 30.556 44.759 1.00 0.00 C ATOM 5244 C PRO A 364 27.876 30.770 45.447 1.00 0.00 C ATOM 5245 O PRO A 364 27.430 29.920 46.219 1.00 0.00 O ATOM 5246 CB PRO A 364 29.034 29.765 43.459 1.00 0.00 C ATOM 5247 CG PRO A 364 30.324 29.035 43.298 1.00 0.00 C ATOM 5248 CD PRO A 364 30.696 28.619 44.696 1.00 0.00 C ATOM 5249 HA PRO A 364 29.690 31.524 44.556 1.00 0.00 H ATOM 5250 1HB PRO A 364 28.169 29.090 43.543 1.00 0.00 H ATOM 5251 2HB PRO A 364 28.826 30.453 42.626 1.00 0.00 H ATOM 5252 1HG PRO A 364 30.193 28.177 42.622 1.00 0.00 H ATOM 5253 2HG PRO A 364 31.076 29.690 42.836 1.00 0.00 H ATOM 5254 1HD PRO A 364 30.222 27.654 44.931 1.00 0.00 H ATOM 5255 2HD PRO A 364 31.790 28.544 44.778 1.00 0.00 H ATOM 5256 N VAL A 365 27.266 31.936 45.181 1.00 0.00 N ATOM 5257 CA VAL A 365 26.009 32.314 45.816 1.00 0.00 C ATOM 5258 C VAL A 365 24.908 32.691 44.810 1.00 0.00 C ATOM 5259 O VAL A 365 25.189 33.053 43.668 1.00 0.00 O ATOM 5260 CB VAL A 365 26.249 33.502 46.766 1.00 0.00 C ATOM 5261 CG1 VAL A 365 27.269 33.133 47.832 1.00 0.00 C ATOM 5262 CG2 VAL A 365 26.713 34.714 45.972 1.00 0.00 C ATOM 5263 H VAL A 365 27.680 32.568 44.513 1.00 0.00 H ATOM 5264 HA VAL A 365 25.662 31.463 46.395 1.00 0.00 H ATOM 5265 HB VAL A 365 25.318 33.738 47.280 1.00 0.00 H ATOM 5266 1HG1 VAL A 365 27.427 33.984 48.495 1.00 0.00 H ATOM 5267 2HG1 VAL A 365 26.900 32.286 48.412 1.00 0.00 H ATOM 5268 3HG1 VAL A 365 28.212 32.864 47.357 1.00 0.00 H ATOM 5269 1HG2 VAL A 365 26.882 35.551 46.650 1.00 0.00 H ATOM 5270 2HG2 VAL A 365 27.642 34.475 45.454 1.00 0.00 H ATOM 5271 3HG2 VAL A 365 25.950 34.986 45.243 1.00 0.00 H ATOM 5272 N CYS A 366 23.665 32.655 45.293 1.00 0.00 N ATOM 5273 CA CYS A 366 22.451 32.995 44.561 1.00 0.00 C ATOM 5274 C CYS A 366 22.115 34.480 44.465 1.00 0.00 C ATOM 5275 O CYS A 366 22.093 35.199 45.462 1.00 0.00 O ATOM 5276 CB CYS A 366 21.270 32.277 45.195 1.00 0.00 C ATOM 5277 SG CYS A 366 19.668 32.688 44.483 1.00 0.00 S ATOM 5278 H CYS A 366 23.568 32.325 46.241 1.00 0.00 H ATOM 5279 HA CYS A 366 22.575 32.620 43.548 1.00 0.00 H ATOM 5280 1HB CYS A 366 21.408 31.213 45.096 1.00 0.00 H ATOM 5281 2HB CYS A 366 21.233 32.506 46.259 1.00 0.00 H ATOM 5282 N ASP A 367 21.712 34.874 43.262 1.00 0.00 N ATOM 5283 CA ASP A 367 21.267 36.217 42.866 1.00 0.00 C ATOM 5284 C ASP A 367 19.824 36.275 42.297 1.00 0.00 C ATOM 5285 O ASP A 367 19.401 37.260 41.670 1.00 0.00 O ATOM 5286 CB ASP A 367 22.266 36.701 41.828 1.00 0.00 C ATOM 5287 CG ASP A 367 22.312 35.739 40.609 1.00 0.00 C ATOM 5288 OD1 ASP A 367 21.648 34.709 40.647 1.00 0.00 O ATOM 5289 OD2 ASP A 367 23.049 36.026 39.695 1.00 0.00 O ATOM 5290 H ASP A 367 21.788 34.196 42.520 1.00 0.00 H ATOM 5291 HA ASP A 367 21.316 36.861 43.744 1.00 0.00 H ATOM 5292 1HB ASP A 367 21.987 37.697 41.484 1.00 0.00 H ATOM 5293 2HB ASP A 367 23.260 36.766 42.273 1.00 0.00 H ATOM 5294 N CYS A 368 19.089 35.192 42.511 1.00 0.00 N ATOM 5295 CA CYS A 368 17.735 35.027 41.986 1.00 0.00 C ATOM 5296 C CYS A 368 16.728 34.643 43.073 1.00 0.00 C ATOM 5297 O CYS A 368 15.632 34.186 42.774 1.00 0.00 O ATOM 5298 CB CYS A 368 17.708 33.979 40.858 1.00 0.00 C ATOM 5299 SG CYS A 368 17.734 32.207 41.363 1.00 0.00 S ATOM 5300 H CYS A 368 19.524 34.469 43.055 1.00 0.00 H ATOM 5301 HA CYS A 368 17.421 35.976 41.557 1.00 0.00 H ATOM 5302 1HB CYS A 368 16.824 34.143 40.253 1.00 0.00 H ATOM 5303 2HB CYS A 368 18.571 34.144 40.209 1.00 0.00 H ATOM 5304 N GLN A 369 17.173 34.643 44.330 1.00 0.00 N ATOM 5305 CA GLN A 369 16.435 34.332 45.589 1.00 0.00 C ATOM 5306 C GLN A 369 15.762 32.946 45.725 1.00 0.00 C ATOM 5307 O GLN A 369 15.547 32.472 46.847 1.00 0.00 O ATOM 5308 CB GLN A 369 15.360 35.400 45.802 1.00 0.00 C ATOM 5309 CG GLN A 369 15.908 36.792 46.070 1.00 0.00 C ATOM 5310 CD GLN A 369 16.626 36.884 47.403 1.00 0.00 C ATOM 5311 OE1 GLN A 369 16.263 36.207 48.368 1.00 0.00 O ATOM 5312 NE2 GLN A 369 17.652 37.725 47.465 1.00 0.00 N ATOM 5313 H GLN A 369 18.120 34.973 44.454 1.00 0.00 H ATOM 5314 HA GLN A 369 17.154 34.413 46.401 1.00 0.00 H ATOM 5315 1HB GLN A 369 14.722 35.455 44.920 1.00 0.00 H ATOM 5316 2HB GLN A 369 14.729 35.119 46.646 1.00 0.00 H ATOM 5317 1HG GLN A 369 16.616 37.050 45.282 1.00 0.00 H ATOM 5318 2HG GLN A 369 15.082 37.502 46.077 1.00 0.00 H ATOM 5319 1HE2 GLN A 369 18.165 37.829 48.318 1.00 0.00 H ATOM 5320 2HE2 GLN A 369 17.914 38.255 46.658 1.00 0.00 H ATOM 5321 N ALA A 370 15.608 32.220 44.629 1.00 0.00 N ATOM 5322 CA ALA A 370 14.952 30.919 44.638 1.00 0.00 C ATOM 5323 C ALA A 370 15.647 29.946 45.544 1.00 0.00 C ATOM 5324 O ALA A 370 15.012 29.153 46.227 1.00 0.00 O ATOM 5325 CB ALA A 370 14.901 30.343 43.228 1.00 0.00 C ATOM 5326 H ALA A 370 15.807 32.672 43.747 1.00 0.00 H ATOM 5327 HA ALA A 370 13.947 31.051 45.007 1.00 0.00 H ATOM 5328 1HB ALA A 370 14.381 29.387 43.251 1.00 0.00 H ATOM 5329 2HB ALA A 370 14.375 31.022 42.570 1.00 0.00 H ATOM 5330 3HB ALA A 370 15.903 30.194 42.857 1.00 0.00 H ATOM 5331 N HIS A 371 16.959 30.040 45.600 1.00 0.00 N ATOM 5332 CA HIS A 371 17.764 29.032 46.273 1.00 0.00 C ATOM 5333 C HIS A 371 18.000 29.394 47.729 1.00 0.00 C ATOM 5334 O HIS A 371 18.647 28.649 48.467 1.00 0.00 O ATOM 5335 CB HIS A 371 19.110 28.919 45.577 1.00 0.00 C ATOM 5336 CG HIS A 371 19.020 28.604 44.134 1.00 0.00 C ATOM 5337 ND1 HIS A 371 18.767 29.570 43.178 1.00 0.00 N ATOM 5338 CD2 HIS A 371 19.142 27.431 43.468 1.00 0.00 C ATOM 5339 CE1 HIS A 371 18.758 28.980 41.935 1.00 0.00 C ATOM 5340 NE2 HIS A 371 18.973 27.692 42.125 1.00 0.00 N ATOM 5341 H HIS A 371 17.410 30.799 45.121 1.00 0.00 H ATOM 5342 HA HIS A 371 17.263 28.068 46.243 1.00 0.00 H ATOM 5343 1HB HIS A 371 19.655 29.825 45.715 1.00 0.00 H ATOM 5344 2HB HIS A 371 19.676 28.119 46.045 1.00 0.00 H ATOM 5345 HD2 HIS A 371 19.335 26.452 43.910 1.00 0.00 H ATOM 5346 HE1 HIS A 371 18.590 29.364 40.945 1.00 0.00 H ATOM 5347 HE2 HIS A 371 19.003 26.975 41.406 1.00 0.00 H ATOM 5348 N LEU A 372 17.470 30.536 48.146 1.00 0.00 N ATOM 5349 CA LEU A 372 17.615 30.988 49.510 1.00 0.00 C ATOM 5350 C LEU A 372 16.317 30.675 50.246 1.00 0.00 C ATOM 5351 O LEU A 372 16.300 30.429 51.454 1.00 0.00 O ATOM 5352 CB LEU A 372 17.936 32.483 49.482 1.00 0.00 C ATOM 5353 CG LEU A 372 19.212 32.810 48.657 1.00 0.00 C ATOM 5354 CD1 LEU A 372 19.442 34.301 48.620 1.00 0.00 C ATOM 5355 CD2 LEU A 372 20.399 32.078 49.252 1.00 0.00 C ATOM 5356 H LEU A 372 16.937 31.116 47.505 1.00 0.00 H ATOM 5357 HA LEU A 372 18.432 30.448 49.986 1.00 0.00 H ATOM 5358 1HB LEU A 372 17.092 33.019 49.038 1.00 0.00 H ATOM 5359 2HB LEU A 372 18.081 32.836 50.501 1.00 0.00 H ATOM 5360 HG LEU A 372 19.062 32.475 47.632 1.00 0.00 H ATOM 5361 1HD1 LEU A 372 20.327 34.517 48.014 1.00 0.00 H ATOM 5362 2HD1 LEU A 372 18.583 34.789 48.185 1.00 0.00 H ATOM 5363 3HD1 LEU A 372 19.593 34.673 49.630 1.00 0.00 H ATOM 5364 1HD2 LEU A 372 21.291 32.287 48.661 1.00 0.00 H ATOM 5365 2HD2 LEU A 372 20.555 32.412 50.278 1.00 0.00 H ATOM 5366 3HD2 LEU A 372 20.197 31.013 49.249 1.00 0.00 H ATOM 5367 N LEU A 373 15.234 30.675 49.474 1.00 0.00 N ATOM 5368 CA LEU A 373 13.879 30.394 49.922 1.00 0.00 C ATOM 5369 C LEU A 373 13.470 28.932 49.834 1.00 0.00 C ATOM 5370 O LEU A 373 12.792 28.412 50.721 1.00 0.00 O ATOM 5371 CB LEU A 373 12.959 31.205 49.043 1.00 0.00 C ATOM 5372 CG LEU A 373 13.083 32.656 49.246 1.00 0.00 C ATOM 5373 CD1 LEU A 373 12.432 33.324 48.162 1.00 0.00 C ATOM 5374 CD2 LEU A 373 12.432 33.002 50.548 1.00 0.00 C ATOM 5375 H LEU A 373 15.355 30.943 48.501 1.00 0.00 H ATOM 5376 HA LEU A 373 13.788 30.718 50.957 1.00 0.00 H ATOM 5377 1HB LEU A 373 13.199 30.990 47.998 1.00 0.00 H ATOM 5378 2HB LEU A 373 11.931 30.911 49.230 1.00 0.00 H ATOM 5379 HG LEU A 373 14.132 32.957 49.260 1.00 0.00 H ATOM 5380 1HD1 LEU A 373 12.512 34.387 48.295 1.00 0.00 H ATOM 5381 2HD1 LEU A 373 12.940 33.038 47.262 1.00 0.00 H ATOM 5382 3HD1 LEU A 373 11.390 33.025 48.117 1.00 0.00 H ATOM 5383 1HD2 LEU A 373 12.492 34.050 50.700 1.00 0.00 H ATOM 5384 2HD2 LEU A 373 11.388 32.703 50.519 1.00 0.00 H ATOM 5385 3HD2 LEU A 373 12.937 32.481 51.361 1.00 0.00 H ATOM 5386 N TRP A 374 13.868 28.267 48.763 1.00 0.00 N ATOM 5387 CA TRP A 374 13.467 26.896 48.535 1.00 0.00 C ATOM 5388 C TRP A 374 14.646 25.945 48.728 1.00 0.00 C ATOM 5389 O TRP A 374 15.765 26.242 48.314 1.00 0.00 O ATOM 5390 CB TRP A 374 12.951 26.806 47.103 1.00 0.00 C ATOM 5391 CG TRP A 374 11.637 27.543 46.829 1.00 0.00 C ATOM 5392 CD1 TRP A 374 10.725 28.045 47.736 1.00 0.00 C ATOM 5393 CD2 TRP A 374 11.117 27.870 45.523 1.00 0.00 C ATOM 5394 NE1 TRP A 374 9.665 28.633 47.063 1.00 0.00 N ATOM 5395 CE2 TRP A 374 9.897 28.532 45.713 1.00 0.00 C ATOM 5396 CE3 TRP A 374 11.577 27.656 44.219 1.00 0.00 C ATOM 5397 CZ2 TRP A 374 9.141 28.965 44.652 1.00 0.00 C ATOM 5398 CZ3 TRP A 374 10.800 28.116 43.165 1.00 0.00 C ATOM 5399 CH2 TRP A 374 9.621 28.747 43.374 1.00 0.00 C ATOM 5400 H TRP A 374 14.426 28.721 48.043 1.00 0.00 H ATOM 5401 HA TRP A 374 12.677 26.630 49.234 1.00 0.00 H ATOM 5402 1HB TRP A 374 13.670 27.240 46.456 1.00 0.00 H ATOM 5403 2HB TRP A 374 12.876 25.776 46.803 1.00 0.00 H ATOM 5404 HD1 TRP A 374 10.820 27.976 48.818 1.00 0.00 H ATOM 5405 HE1 TRP A 374 8.822 29.088 47.491 1.00 0.00 H ATOM 5406 HE3 TRP A 374 12.524 27.144 44.038 1.00 0.00 H ATOM 5407 HZ2 TRP A 374 8.210 29.465 44.797 1.00 0.00 H ATOM 5408 HZ3 TRP A 374 11.147 27.956 42.164 1.00 0.00 H ATOM 5409 HH2 TRP A 374 9.036 29.088 42.516 1.00 0.00 H ATOM 5410 N ASN A 375 14.388 24.788 49.329 1.00 0.00 N ATOM 5411 CA ASN A 375 15.433 23.788 49.515 1.00 0.00 C ATOM 5412 C ASN A 375 15.509 22.881 48.296 1.00 0.00 C ATOM 5413 O ASN A 375 14.741 23.059 47.348 1.00 0.00 O ATOM 5414 CB ASN A 375 15.198 23.036 50.815 1.00 0.00 C ATOM 5415 CG ASN A 375 13.926 22.237 50.832 1.00 0.00 C ATOM 5416 OD1 ASN A 375 13.379 21.857 49.793 1.00 0.00 O ATOM 5417 ND2 ASN A 375 13.427 21.984 52.016 1.00 0.00 N ATOM 5418 H ASN A 375 13.457 24.602 49.668 1.00 0.00 H ATOM 5419 HA ASN A 375 16.394 24.301 49.594 1.00 0.00 H ATOM 5420 1HB ASN A 375 16.033 22.361 50.999 1.00 0.00 H ATOM 5421 2HB ASN A 375 15.170 23.748 51.640 1.00 0.00 H ATOM 5422 1HD2 ASN A 375 12.576 21.463 52.098 1.00 0.00 H ATOM 5423 2HD2 ASN A 375 13.892 22.320 52.836 1.00 0.00 H ATOM 5424 N ARG A 376 16.387 21.885 48.327 1.00 0.00 N ATOM 5425 CA ARG A 376 16.583 21.072 47.136 1.00 0.00 C ATOM 5426 C ARG A 376 15.298 20.291 46.734 1.00 0.00 C ATOM 5427 O ARG A 376 14.842 20.458 45.599 1.00 0.00 O ATOM 5428 CB ARG A 376 17.841 20.212 47.312 1.00 0.00 C ATOM 5429 CG ARG A 376 19.133 21.033 47.429 1.00 0.00 C ATOM 5430 CD ARG A 376 19.510 21.754 46.193 1.00 0.00 C ATOM 5431 NE ARG A 376 20.801 22.449 46.339 1.00 0.00 N ATOM 5432 CZ ARG A 376 21.289 23.328 45.443 1.00 0.00 C ATOM 5433 NH1 ARG A 376 20.583 23.613 44.381 1.00 0.00 N ATOM 5434 NH2 ARG A 376 22.474 23.910 45.614 1.00 0.00 N ATOM 5435 H ARG A 376 16.964 21.739 49.142 1.00 0.00 H ATOM 5436 HA ARG A 376 16.809 21.753 46.309 1.00 0.00 H ATOM 5437 1HB ARG A 376 17.846 19.687 48.228 1.00 0.00 H ATOM 5438 2HB ARG A 376 17.940 19.487 46.511 1.00 0.00 H ATOM 5439 1HG ARG A 376 18.999 21.778 48.210 1.00 0.00 H ATOM 5440 2HG ARG A 376 19.936 20.380 47.712 1.00 0.00 H ATOM 5441 1HD ARG A 376 19.598 21.049 45.367 1.00 0.00 H ATOM 5442 2HD ARG A 376 18.747 22.496 45.957 1.00 0.00 H ATOM 5443 HE ARG A 376 21.362 22.247 47.154 1.00 0.00 H ATOM 5444 1HH1 ARG A 376 19.655 23.176 44.238 1.00 0.00 H ATOM 5445 2HH1 ARG A 376 20.956 24.260 43.686 1.00 0.00 H ATOM 5446 1HH2 ARG A 376 23.066 23.724 46.438 1.00 0.00 H ATOM 5447 2HH2 ARG A 376 22.816 24.565 44.931 1.00 0.00 H ATOM 5448 N PRO A 377 14.659 19.465 47.605 1.00 0.00 N ATOM 5449 CA PRO A 377 13.382 18.823 47.327 1.00 0.00 C ATOM 5450 C PRO A 377 12.325 19.802 46.806 1.00 0.00 C ATOM 5451 O PRO A 377 11.549 19.450 45.920 1.00 0.00 O ATOM 5452 CB PRO A 377 12.993 18.255 48.695 1.00 0.00 C ATOM 5453 CG PRO A 377 14.298 17.966 49.355 1.00 0.00 C ATOM 5454 CD PRO A 377 15.181 19.119 48.958 1.00 0.00 C ATOM 5455 HA PRO A 377 13.537 18.006 46.605 1.00 0.00 H ATOM 5456 1HB PRO A 377 12.387 18.988 49.249 1.00 0.00 H ATOM 5457 2HB PRO A 377 12.372 17.357 48.567 1.00 0.00 H ATOM 5458 1HG PRO A 377 14.164 17.891 50.444 1.00 0.00 H ATOM 5459 2HG PRO A 377 14.689 16.996 49.015 1.00 0.00 H ATOM 5460 1HD PRO A 377 15.051 19.944 49.673 1.00 0.00 H ATOM 5461 2HD PRO A 377 16.229 18.787 48.935 1.00 0.00 H ATOM 5462 N ARG A 378 12.331 21.049 47.306 1.00 0.00 N ATOM 5463 CA ARG A 378 11.367 22.056 46.869 1.00 0.00 C ATOM 5464 C ARG A 378 11.596 22.433 45.420 1.00 0.00 C ATOM 5465 O ARG A 378 10.642 22.645 44.674 1.00 0.00 O ATOM 5466 CB ARG A 378 11.382 23.271 47.756 1.00 0.00 C ATOM 5467 CG ARG A 378 10.497 24.378 47.299 1.00 0.00 C ATOM 5468 CD ARG A 378 9.097 24.056 47.238 1.00 0.00 C ATOM 5469 NE ARG A 378 8.356 25.223 46.836 1.00 0.00 N ATOM 5470 CZ ARG A 378 7.078 25.214 46.470 1.00 0.00 C ATOM 5471 NH1 ARG A 378 6.407 24.092 46.480 1.00 0.00 N ATOM 5472 NH2 ARG A 378 6.488 26.337 46.103 1.00 0.00 N ATOM 5473 H ARG A 378 12.980 21.310 48.041 1.00 0.00 H ATOM 5474 HA ARG A 378 10.372 21.621 46.956 1.00 0.00 H ATOM 5475 1HB ARG A 378 11.076 22.992 48.762 1.00 0.00 H ATOM 5476 2HB ARG A 378 12.383 23.653 47.813 1.00 0.00 H ATOM 5477 1HG ARG A 378 10.600 25.198 47.992 1.00 0.00 H ATOM 5478 2HG ARG A 378 10.794 24.687 46.298 1.00 0.00 H ATOM 5479 1HD ARG A 378 8.931 23.277 46.498 1.00 0.00 H ATOM 5480 2HD ARG A 378 8.732 23.718 48.197 1.00 0.00 H ATOM 5481 HE ARG A 378 8.842 26.115 46.825 1.00 0.00 H ATOM 5482 1HH1 ARG A 378 6.837 23.210 46.787 1.00 0.00 H ATOM 5483 2HH1 ARG A 378 5.422 24.095 46.210 1.00 0.00 H ATOM 5484 1HH2 ARG A 378 7.007 27.202 46.104 1.00 0.00 H ATOM 5485 2HH2 ARG A 378 5.495 26.318 45.825 1.00 0.00 H ATOM 5486 N PHE A 379 12.850 22.521 44.990 1.00 0.00 N ATOM 5487 CA PHE A 379 13.063 22.754 43.567 1.00 0.00 C ATOM 5488 C PHE A 379 12.479 21.580 42.785 1.00 0.00 C ATOM 5489 O PHE A 379 11.806 21.752 41.765 1.00 0.00 O ATOM 5490 CB PHE A 379 14.551 22.914 43.251 1.00 0.00 C ATOM 5491 CG PHE A 379 15.038 24.333 43.331 1.00 0.00 C ATOM 5492 CD1 PHE A 379 15.120 24.985 44.552 1.00 0.00 C ATOM 5493 CD2 PHE A 379 15.414 25.018 42.186 1.00 0.00 C ATOM 5494 CE1 PHE A 379 15.568 26.290 44.628 1.00 0.00 C ATOM 5495 CE2 PHE A 379 15.863 26.323 42.259 1.00 0.00 C ATOM 5496 CZ PHE A 379 15.940 26.959 43.481 1.00 0.00 C ATOM 5497 H PHE A 379 13.635 22.403 45.640 1.00 0.00 H ATOM 5498 HA PHE A 379 12.557 23.671 43.285 1.00 0.00 H ATOM 5499 1HB PHE A 379 15.137 22.313 43.946 1.00 0.00 H ATOM 5500 2HB PHE A 379 14.752 22.542 42.247 1.00 0.00 H ATOM 5501 HD1 PHE A 379 14.827 24.455 45.460 1.00 0.00 H ATOM 5502 HD2 PHE A 379 15.353 24.516 41.221 1.00 0.00 H ATOM 5503 HE1 PHE A 379 15.627 26.791 45.594 1.00 0.00 H ATOM 5504 HE2 PHE A 379 16.156 26.850 41.351 1.00 0.00 H ATOM 5505 HZ PHE A 379 16.292 27.988 43.540 1.00 0.00 H ATOM 5506 N GLY A 380 12.670 20.376 43.307 1.00 0.00 N ATOM 5507 CA GLY A 380 12.131 19.202 42.637 1.00 0.00 C ATOM 5508 C GLY A 380 10.605 19.272 42.545 1.00 0.00 C ATOM 5509 O GLY A 380 10.012 18.910 41.527 1.00 0.00 O ATOM 5510 H GLY A 380 13.223 20.280 44.163 1.00 0.00 H ATOM 5511 1HA GLY A 380 12.570 19.111 41.644 1.00 0.00 H ATOM 5512 2HA GLY A 380 12.420 18.324 43.202 1.00 0.00 H ATOM 5513 N GLU A 381 9.974 19.760 43.616 1.00 0.00 N ATOM 5514 CA GLU A 381 8.523 19.872 43.728 1.00 0.00 C ATOM 5515 C GLU A 381 7.949 20.947 42.795 1.00 0.00 C ATOM 5516 O GLU A 381 7.012 20.686 42.043 1.00 0.00 O ATOM 5517 CB GLU A 381 8.157 20.160 45.192 1.00 0.00 C ATOM 5518 CG GLU A 381 6.677 20.227 45.532 1.00 0.00 C ATOM 5519 CD GLU A 381 6.446 20.374 47.055 1.00 0.00 C ATOM 5520 OE1 GLU A 381 6.946 21.320 47.626 1.00 0.00 O ATOM 5521 OE2 GLU A 381 5.725 19.570 47.623 1.00 0.00 O ATOM 5522 H GLU A 381 10.543 20.021 44.418 1.00 0.00 H ATOM 5523 HA GLU A 381 8.089 18.912 43.450 1.00 0.00 H ATOM 5524 1HB GLU A 381 8.618 19.404 45.833 1.00 0.00 H ATOM 5525 2HB GLU A 381 8.582 21.113 45.469 1.00 0.00 H ATOM 5526 1HG GLU A 381 6.231 21.081 45.019 1.00 0.00 H ATOM 5527 2HG GLU A 381 6.194 19.323 45.169 1.00 0.00 H ATOM 5528 N ILE A 382 8.524 22.150 42.795 1.00 0.00 N ATOM 5529 CA ILE A 382 8.003 23.221 41.943 1.00 0.00 C ATOM 5530 C ILE A 382 8.185 22.863 40.461 1.00 0.00 C ATOM 5531 O ILE A 382 7.393 23.283 39.619 1.00 0.00 O ATOM 5532 CB ILE A 382 8.705 24.558 42.245 1.00 0.00 C ATOM 5533 CG1 ILE A 382 7.923 25.722 41.630 1.00 0.00 C ATOM 5534 CG2 ILE A 382 10.134 24.539 41.725 1.00 0.00 C ATOM 5535 CD1 ILE A 382 6.567 25.947 42.259 1.00 0.00 C ATOM 5536 H ILE A 382 9.321 22.322 43.407 1.00 0.00 H ATOM 5537 HA ILE A 382 6.935 23.312 42.133 1.00 0.00 H ATOM 5538 HB ILE A 382 8.722 24.724 43.322 1.00 0.00 H ATOM 5539 1HG1 ILE A 382 8.502 26.640 41.726 1.00 0.00 H ATOM 5540 2HG1 ILE A 382 7.777 25.539 40.564 1.00 0.00 H ATOM 5541 1HG2 ILE A 382 10.615 25.491 41.947 1.00 0.00 H ATOM 5542 2HG2 ILE A 382 10.686 23.733 42.209 1.00 0.00 H ATOM 5543 3HG2 ILE A 382 10.127 24.378 40.648 1.00 0.00 H ATOM 5544 1HD1 ILE A 382 6.074 26.788 41.770 1.00 0.00 H ATOM 5545 2HD1 ILE A 382 5.958 25.051 42.142 1.00 0.00 H ATOM 5546 3HD1 ILE A 382 6.690 26.168 43.319 1.00 0.00 H ATOM 5547 N ASN A 383 9.185 22.021 40.162 1.00 0.00 N ATOM 5548 CA ASN A 383 9.449 21.521 38.821 1.00 0.00 C ATOM 5549 C ASN A 383 8.693 20.223 38.491 1.00 0.00 C ATOM 5550 O ASN A 383 8.892 19.641 37.419 1.00 0.00 O ATOM 5551 CB ASN A 383 10.934 21.255 38.646 1.00 0.00 C ATOM 5552 CG ASN A 383 11.769 22.469 38.484 1.00 0.00 C ATOM 5553 OD1 ASN A 383 11.290 23.456 37.904 1.00 0.00 O ATOM 5554 ND2 ASN A 383 13.005 22.412 38.943 1.00 0.00 N ATOM 5555 H ASN A 383 9.840 21.749 40.898 1.00 0.00 H ATOM 5556 HA ASN A 383 9.131 22.276 38.104 1.00 0.00 H ATOM 5557 1HB ASN A 383 11.297 20.702 39.518 1.00 0.00 H ATOM 5558 2HB ASN A 383 11.085 20.615 37.779 1.00 0.00 H ATOM 5559 1HD2 ASN A 383 13.677 23.160 38.825 1.00 0.00 H ATOM 5560 2HD2 ASN A 383 13.365 21.588 39.409 1.00 0.00 H ATOM 5561 N ASP A 384 7.824 19.764 39.388 1.00 0.00 N ATOM 5562 CA ASP A 384 7.085 18.525 39.187 1.00 0.00 C ATOM 5563 C ASP A 384 5.820 18.712 38.362 1.00 0.00 C ATOM 5564 O ASP A 384 4.797 19.203 38.849 1.00 0.00 O ATOM 5565 CB ASP A 384 6.768 17.874 40.544 1.00 0.00 C ATOM 5566 CG ASP A 384 5.986 16.557 40.480 1.00 0.00 C ATOM 5567 OD1 ASP A 384 5.361 16.286 39.469 1.00 0.00 O ATOM 5568 OD2 ASP A 384 5.969 15.847 41.462 1.00 0.00 O ATOM 5569 H ASP A 384 7.667 20.272 40.256 1.00 0.00 H ATOM 5570 HA ASP A 384 7.735 17.838 38.645 1.00 0.00 H ATOM 5571 1HB ASP A 384 7.707 17.694 41.074 1.00 0.00 H ATOM 5572 2HB ASP A 384 6.204 18.574 41.148 1.00 0.00 H ATOM 5573 N GLN A 385 5.886 18.308 37.094 1.00 0.00 N ATOM 5574 CA GLN A 385 4.761 18.455 36.177 1.00 0.00 C ATOM 5575 C GLN A 385 3.532 17.661 36.654 1.00 0.00 C ATOM 5576 O GLN A 385 2.407 18.003 36.315 1.00 0.00 O ATOM 5577 CB GLN A 385 5.120 18.063 34.743 1.00 0.00 C ATOM 5578 CG GLN A 385 3.999 18.367 33.675 1.00 0.00 C ATOM 5579 CD GLN A 385 3.661 19.910 33.404 1.00 0.00 C ATOM 5580 OE1 GLN A 385 4.565 20.766 33.225 1.00 0.00 O ATOM 5581 NE2 GLN A 385 2.355 20.220 33.337 1.00 0.00 N ATOM 5582 H GLN A 385 6.756 17.914 36.760 1.00 0.00 H ATOM 5583 HA GLN A 385 4.501 19.505 36.153 1.00 0.00 H ATOM 5584 1HB GLN A 385 6.027 18.586 34.441 1.00 0.00 H ATOM 5585 2HB GLN A 385 5.332 16.995 34.708 1.00 0.00 H ATOM 5586 1HG GLN A 385 4.305 17.925 32.728 1.00 0.00 H ATOM 5587 2HG GLN A 385 3.071 17.889 34.013 1.00 0.00 H ATOM 5588 1HE2 GLN A 385 2.023 21.168 33.135 1.00 0.00 H ATOM 5589 2HE2 GLN A 385 1.623 19.503 33.462 1.00 0.00 H ATOM 5590 N ASP A 386 3.715 16.562 37.398 1.00 0.00 N ATOM 5591 CA ASP A 386 2.541 15.787 37.808 1.00 0.00 C ATOM 5592 C ASP A 386 1.802 16.635 38.829 1.00 0.00 C ATOM 5593 O ASP A 386 0.575 16.778 38.776 1.00 0.00 O ATOM 5594 CB ASP A 386 2.930 14.432 38.424 1.00 0.00 C ATOM 5595 CG ASP A 386 1.732 13.444 38.604 1.00 0.00 C ATOM 5596 OD1 ASP A 386 1.187 13.032 37.609 1.00 0.00 O ATOM 5597 OD2 ASP A 386 1.373 13.126 39.732 1.00 0.00 O ATOM 5598 H ASP A 386 4.635 16.318 37.769 1.00 0.00 H ATOM 5599 HA ASP A 386 1.895 15.624 36.944 1.00 0.00 H ATOM 5600 1HB ASP A 386 3.687 13.960 37.800 1.00 0.00 H ATOM 5601 2HB ASP A 386 3.390 14.609 39.402 1.00 0.00 H ATOM 5602 N ARG A 387 2.563 17.257 39.732 1.00 0.00 N ATOM 5603 CA ARG A 387 1.945 18.150 40.712 1.00 0.00 C ATOM 5604 C ARG A 387 1.300 19.314 39.978 1.00 0.00 C ATOM 5605 O ARG A 387 0.184 19.726 40.308 1.00 0.00 O ATOM 5606 CB ARG A 387 2.949 18.658 41.733 1.00 0.00 C ATOM 5607 CG ARG A 387 3.410 17.617 42.738 1.00 0.00 C ATOM 5608 CD ARG A 387 2.357 17.306 43.744 1.00 0.00 C ATOM 5609 NE ARG A 387 2.035 18.464 44.571 1.00 0.00 N ATOM 5610 CZ ARG A 387 2.725 18.824 45.671 1.00 0.00 C ATOM 5611 NH1 ARG A 387 3.756 18.118 46.054 1.00 0.00 N ATOM 5612 NH2 ARG A 387 2.379 19.895 46.366 1.00 0.00 N ATOM 5613 H ARG A 387 3.577 17.080 39.717 1.00 0.00 H ATOM 5614 HA ARG A 387 1.171 17.601 41.244 1.00 0.00 H ATOM 5615 1HB ARG A 387 3.826 19.034 41.219 1.00 0.00 H ATOM 5616 2HB ARG A 387 2.517 19.487 42.287 1.00 0.00 H ATOM 5617 1HG ARG A 387 3.643 16.693 42.206 1.00 0.00 H ATOM 5618 2HG ARG A 387 4.306 17.972 43.254 1.00 0.00 H ATOM 5619 1HD ARG A 387 1.450 16.990 43.230 1.00 0.00 H ATOM 5620 2HD ARG A 387 2.701 16.504 44.398 1.00 0.00 H ATOM 5621 HE ARG A 387 1.247 19.038 44.300 1.00 0.00 H ATOM 5622 1HH1 ARG A 387 4.046 17.309 45.527 1.00 0.00 H ATOM 5623 2HH1 ARG A 387 4.298 18.437 46.865 1.00 0.00 H ATOM 5624 1HH2 ARG A 387 1.602 20.474 46.078 1.00 0.00 H ATOM 5625 2HH2 ARG A 387 2.899 20.156 47.199 1.00 0.00 H ATOM 5626 N THR A 388 1.975 19.804 38.935 1.00 0.00 N ATOM 5627 CA THR A 388 1.436 20.893 38.150 1.00 0.00 C ATOM 5628 C THR A 388 0.104 20.517 37.560 1.00 0.00 C ATOM 5629 O THR A 388 -0.848 21.264 37.727 1.00 0.00 O ATOM 5630 CB THR A 388 2.341 21.277 36.981 1.00 0.00 C ATOM 5631 OG1 THR A 388 3.609 21.743 37.469 1.00 0.00 O ATOM 5632 CG2 THR A 388 1.666 22.314 36.120 1.00 0.00 C ATOM 5633 H THR A 388 2.901 19.434 38.723 1.00 0.00 H ATOM 5634 HA THR A 388 1.297 21.758 38.798 1.00 0.00 H ATOM 5635 HB THR A 388 2.493 20.421 36.370 1.00 0.00 H ATOM 5636 HG1 THR A 388 3.890 21.190 38.225 1.00 0.00 H ATOM 5637 1HG2 THR A 388 2.283 22.542 35.266 1.00 0.00 H ATOM 5638 2HG2 THR A 388 0.727 21.906 35.759 1.00 0.00 H ATOM 5639 3HG2 THR A 388 1.480 23.217 36.696 1.00 0.00 H ATOM 5640 N ASP A 389 0.005 19.353 36.916 1.00 0.00 N ATOM 5641 CA ASP A 389 -1.255 18.956 36.303 1.00 0.00 C ATOM 5642 C ASP A 389 -2.361 18.871 37.343 1.00 0.00 C ATOM 5643 O ASP A 389 -3.499 19.270 37.085 1.00 0.00 O ATOM 5644 CB ASP A 389 -1.114 17.604 35.588 1.00 0.00 C ATOM 5645 CG ASP A 389 -0.298 17.675 34.275 1.00 0.00 C ATOM 5646 OD1 ASP A 389 -0.080 18.763 33.794 1.00 0.00 O ATOM 5647 OD2 ASP A 389 0.070 16.648 33.755 1.00 0.00 O ATOM 5648 H ASP A 389 0.825 18.758 36.826 1.00 0.00 H ATOM 5649 HA ASP A 389 -1.529 19.708 35.565 1.00 0.00 H ATOM 5650 1HB ASP A 389 -0.613 16.900 36.263 1.00 0.00 H ATOM 5651 2HB ASP A 389 -2.101 17.200 35.371 1.00 0.00 H ATOM 5652 N ARG A 390 -2.032 18.392 38.541 1.00 0.00 N ATOM 5653 CA ARG A 390 -3.025 18.299 39.601 1.00 0.00 C ATOM 5654 C ARG A 390 -3.538 19.694 39.985 1.00 0.00 C ATOM 5655 O ARG A 390 -4.746 19.890 40.171 1.00 0.00 O ATOM 5656 CB ARG A 390 -2.401 17.575 40.790 1.00 0.00 C ATOM 5657 CG ARG A 390 -2.138 16.086 40.507 1.00 0.00 C ATOM 5658 CD ARG A 390 -1.358 15.400 41.574 1.00 0.00 C ATOM 5659 NE ARG A 390 -0.942 14.079 41.144 1.00 0.00 N ATOM 5660 CZ ARG A 390 -1.610 12.938 41.305 1.00 0.00 C ATOM 5661 NH1 ARG A 390 -2.747 12.879 41.972 1.00 0.00 N ATOM 5662 NH2 ARG A 390 -1.075 11.864 40.770 1.00 0.00 N ATOM 5663 H ARG A 390 -1.082 18.050 38.706 1.00 0.00 H ATOM 5664 HA ARG A 390 -3.861 17.706 39.234 1.00 0.00 H ATOM 5665 1HB ARG A 390 -1.458 18.034 41.051 1.00 0.00 H ATOM 5666 2HB ARG A 390 -3.049 17.651 41.658 1.00 0.00 H ATOM 5667 1HG ARG A 390 -3.098 15.577 40.430 1.00 0.00 H ATOM 5668 2HG ARG A 390 -1.607 15.979 39.568 1.00 0.00 H ATOM 5669 1HD ARG A 390 -0.473 15.977 41.813 1.00 0.00 H ATOM 5670 2HD ARG A 390 -1.972 15.286 42.451 1.00 0.00 H ATOM 5671 HE ARG A 390 -0.065 13.995 40.605 1.00 0.00 H ATOM 5672 1HH1 ARG A 390 -3.134 13.721 42.426 1.00 0.00 H ATOM 5673 2HH1 ARG A 390 -3.222 11.999 42.078 1.00 0.00 H ATOM 5674 1HH2 ARG A 390 -0.178 11.988 40.259 1.00 0.00 H ATOM 5675 2HH2 ARG A 390 -1.517 10.966 40.851 1.00 0.00 H ATOM 5676 N TYR A 391 -2.644 20.689 40.005 1.00 0.00 N ATOM 5677 CA TYR A 391 -3.053 22.057 40.324 1.00 0.00 C ATOM 5678 C TYR A 391 -3.746 22.748 39.166 1.00 0.00 C ATOM 5679 O TYR A 391 -4.700 23.494 39.367 1.00 0.00 O ATOM 5680 CB TYR A 391 -1.842 22.882 40.766 1.00 0.00 C ATOM 5681 CG TYR A 391 -1.347 22.543 42.154 1.00 0.00 C ATOM 5682 CD1 TYR A 391 -0.086 21.990 42.326 1.00 0.00 C ATOM 5683 CD2 TYR A 391 -2.153 22.784 43.256 1.00 0.00 C ATOM 5684 CE1 TYR A 391 0.366 21.681 43.594 1.00 0.00 C ATOM 5685 CE2 TYR A 391 -1.701 22.475 44.524 1.00 0.00 C ATOM 5686 CZ TYR A 391 -0.447 21.924 44.695 1.00 0.00 C ATOM 5687 OH TYR A 391 0.003 21.617 45.958 1.00 0.00 O ATOM 5688 H TYR A 391 -1.655 20.476 39.846 1.00 0.00 H ATOM 5689 HA TYR A 391 -3.753 22.018 41.154 1.00 0.00 H ATOM 5690 1HB TYR A 391 -1.020 22.727 40.064 1.00 0.00 H ATOM 5691 2HB TYR A 391 -2.096 23.941 40.744 1.00 0.00 H ATOM 5692 HD1 TYR A 391 0.548 21.800 41.459 1.00 0.00 H ATOM 5693 HD2 TYR A 391 -3.144 23.217 43.122 1.00 0.00 H ATOM 5694 HE1 TYR A 391 1.357 21.246 43.728 1.00 0.00 H ATOM 5695 HE2 TYR A 391 -2.336 22.664 45.390 1.00 0.00 H ATOM 5696 HH TYR A 391 -0.671 21.845 46.601 1.00 0.00 H ATOM 5697 N VAL A 392 -3.279 22.509 37.947 1.00 0.00 N ATOM 5698 CA VAL A 392 -3.869 23.150 36.792 1.00 0.00 C ATOM 5699 C VAL A 392 -5.272 22.689 36.608 1.00 0.00 C ATOM 5700 O VAL A 392 -6.156 23.509 36.410 1.00 0.00 O ATOM 5701 CB VAL A 392 -3.061 22.839 35.518 1.00 0.00 C ATOM 5702 CG1 VAL A 392 -3.816 23.306 34.281 1.00 0.00 C ATOM 5703 CG2 VAL A 392 -1.694 23.499 35.597 1.00 0.00 C ATOM 5704 H VAL A 392 -2.497 21.882 37.824 1.00 0.00 H ATOM 5705 HA VAL A 392 -3.884 24.224 36.952 1.00 0.00 H ATOM 5706 HB VAL A 392 -2.940 21.759 35.431 1.00 0.00 H ATOM 5707 1HG1 VAL A 392 -3.230 23.078 33.390 1.00 0.00 H ATOM 5708 2HG1 VAL A 392 -4.776 22.794 34.226 1.00 0.00 H ATOM 5709 3HG1 VAL A 392 -3.980 24.383 34.341 1.00 0.00 H ATOM 5710 1HG2 VAL A 392 -1.128 23.274 34.694 1.00 0.00 H ATOM 5711 2HG2 VAL A 392 -1.815 24.578 35.690 1.00 0.00 H ATOM 5712 3HG2 VAL A 392 -1.156 23.119 36.466 1.00 0.00 H ATOM 5713 N GLN A 393 -5.508 21.386 36.686 1.00 0.00 N ATOM 5714 CA GLN A 393 -6.853 20.919 36.463 1.00 0.00 C ATOM 5715 C GLN A 393 -7.746 21.279 37.639 1.00 0.00 C ATOM 5716 O GLN A 393 -8.922 21.622 37.452 1.00 0.00 O ATOM 5717 CB GLN A 393 -6.849 19.419 36.209 1.00 0.00 C ATOM 5718 CG GLN A 393 -6.088 19.023 34.940 1.00 0.00 C ATOM 5719 CD GLN A 393 -6.584 19.746 33.698 1.00 0.00 C ATOM 5720 OE1 GLN A 393 -7.784 20.040 33.581 1.00 0.00 O ATOM 5721 NE2 GLN A 393 -5.674 20.011 32.758 1.00 0.00 N ATOM 5722 H GLN A 393 -4.757 20.720 36.874 1.00 0.00 H ATOM 5723 HA GLN A 393 -7.245 21.412 35.576 1.00 0.00 H ATOM 5724 1HB GLN A 393 -6.375 18.914 37.057 1.00 0.00 H ATOM 5725 2HB GLN A 393 -7.871 19.054 36.134 1.00 0.00 H ATOM 5726 1HG GLN A 393 -5.035 19.275 35.078 1.00 0.00 H ATOM 5727 2HG GLN A 393 -6.195 17.950 34.784 1.00 0.00 H ATOM 5728 1HE2 GLN A 393 -5.945 20.453 31.877 1.00 0.00 H ATOM 5729 2HE2 GLN A 393 -4.722 19.741 32.894 1.00 0.00 H ATOM 5730 N ALA A 394 -7.200 21.257 38.866 1.00 0.00 N ATOM 5731 CA ALA A 394 -8.016 21.631 40.005 1.00 0.00 C ATOM 5732 C ALA A 394 -8.462 23.081 39.877 1.00 0.00 C ATOM 5733 O ALA A 394 -9.642 23.404 40.056 1.00 0.00 O ATOM 5734 CB ALA A 394 -7.230 21.455 41.280 1.00 0.00 C ATOM 5735 H ALA A 394 -6.239 20.953 39.031 1.00 0.00 H ATOM 5736 HA ALA A 394 -8.897 20.996 40.019 1.00 0.00 H ATOM 5737 1HB ALA A 394 -7.841 21.735 42.101 1.00 0.00 H ATOM 5738 2HB ALA A 394 -6.924 20.419 41.381 1.00 0.00 H ATOM 5739 3HB ALA A 394 -6.350 22.093 41.253 1.00 0.00 H ATOM 5740 N LEU A 395 -7.528 23.948 39.509 1.00 0.00 N ATOM 5741 CA LEU A 395 -7.836 25.345 39.366 1.00 0.00 C ATOM 5742 C LEU A 395 -8.632 25.652 38.122 1.00 0.00 C ATOM 5743 O LEU A 395 -9.580 26.414 38.189 1.00 0.00 O ATOM 5744 CB LEU A 395 -6.570 26.174 39.412 1.00 0.00 C ATOM 5745 CG LEU A 395 -5.923 26.263 40.736 1.00 0.00 C ATOM 5746 CD1 LEU A 395 -4.621 27.002 40.605 1.00 0.00 C ATOM 5747 CD2 LEU A 395 -6.861 26.967 41.663 1.00 0.00 C ATOM 5748 H LEU A 395 -6.566 23.645 39.359 1.00 0.00 H ATOM 5749 HA LEU A 395 -8.416 25.639 40.228 1.00 0.00 H ATOM 5750 1HB LEU A 395 -5.851 25.723 38.730 1.00 0.00 H ATOM 5751 2HB LEU A 395 -6.782 27.140 39.086 1.00 0.00 H ATOM 5752 HG LEU A 395 -5.716 25.260 41.115 1.00 0.00 H ATOM 5753 1HD1 LEU A 395 -4.144 27.071 41.575 1.00 0.00 H ATOM 5754 2HD1 LEU A 395 -3.999 26.451 39.927 1.00 0.00 H ATOM 5755 3HD1 LEU A 395 -4.796 28.004 40.215 1.00 0.00 H ATOM 5756 1HD2 LEU A 395 -6.411 27.027 42.646 1.00 0.00 H ATOM 5757 2HD2 LEU A 395 -7.065 27.961 41.296 1.00 0.00 H ATOM 5758 3HD2 LEU A 395 -7.794 26.413 41.726 1.00 0.00 H ATOM 5759 N ARG A 396 -8.340 24.998 37.008 1.00 0.00 N ATOM 5760 CA ARG A 396 -9.052 25.273 35.770 1.00 0.00 C ATOM 5761 C ARG A 396 -10.544 25.021 36.009 1.00 0.00 C ATOM 5762 O ARG A 396 -11.400 25.774 35.544 1.00 0.00 O ATOM 5763 CB ARG A 396 -8.487 24.419 34.632 1.00 0.00 C ATOM 5764 CG ARG A 396 -8.974 24.750 33.229 1.00 0.00 C ATOM 5765 CD ARG A 396 -8.247 23.934 32.183 1.00 0.00 C ATOM 5766 NE ARG A 396 -8.614 22.523 32.182 1.00 0.00 N ATOM 5767 CZ ARG A 396 -9.666 21.997 31.549 1.00 0.00 C ATOM 5768 NH1 ARG A 396 -10.484 22.743 30.838 1.00 0.00 N ATOM 5769 NH2 ARG A 396 -9.846 20.708 31.660 1.00 0.00 N ATOM 5770 H ARG A 396 -7.576 24.335 36.988 1.00 0.00 H ATOM 5771 HA ARG A 396 -8.912 26.323 35.509 1.00 0.00 H ATOM 5772 1HB ARG A 396 -7.408 24.533 34.605 1.00 0.00 H ATOM 5773 2HB ARG A 396 -8.696 23.366 34.827 1.00 0.00 H ATOM 5774 1HG ARG A 396 -10.040 24.538 33.156 1.00 0.00 H ATOM 5775 2HG ARG A 396 -8.794 25.808 33.025 1.00 0.00 H ATOM 5776 1HD ARG A 396 -8.441 24.340 31.192 1.00 0.00 H ATOM 5777 2HD ARG A 396 -7.180 23.989 32.387 1.00 0.00 H ATOM 5778 HE ARG A 396 -8.050 21.852 32.711 1.00 0.00 H ATOM 5779 1HH1 ARG A 396 -10.322 23.737 30.765 1.00 0.00 H ATOM 5780 2HH1 ARG A 396 -11.270 22.321 30.367 1.00 0.00 H ATOM 5781 1HH2 ARG A 396 -9.165 20.191 32.229 1.00 0.00 H ATOM 5782 2HH2 ARG A 396 -10.616 20.249 31.206 1.00 0.00 H ATOM 5783 N THR A 397 -10.840 23.968 36.781 1.00 0.00 N ATOM 5784 CA THR A 397 -12.196 23.596 37.151 1.00 0.00 C ATOM 5785 C THR A 397 -12.943 24.677 37.954 1.00 0.00 C ATOM 5786 O THR A 397 -14.124 24.932 37.683 1.00 0.00 O ATOM 5787 CB THR A 397 -12.172 22.301 37.985 1.00 0.00 C ATOM 5788 OG1 THR A 397 -11.623 21.234 37.196 1.00 0.00 O ATOM 5789 CG2 THR A 397 -13.561 21.935 38.459 1.00 0.00 C ATOM 5790 H THR A 397 -10.084 23.366 37.109 1.00 0.00 H ATOM 5791 HA THR A 397 -12.754 23.410 36.235 1.00 0.00 H ATOM 5792 HB THR A 397 -11.543 22.446 38.849 1.00 0.00 H ATOM 5793 HG1 THR A 397 -10.637 21.314 37.201 1.00 0.00 H ATOM 5794 1HG2 THR A 397 -13.510 21.023 39.052 1.00 0.00 H ATOM 5795 2HG2 THR A 397 -13.957 22.745 39.072 1.00 0.00 H ATOM 5796 3HG2 THR A 397 -14.210 21.776 37.600 1.00 0.00 H ATOM 5797 N VAL A 398 -12.279 25.293 38.946 1.00 0.00 N ATOM 5798 CA VAL A 398 -12.959 26.266 39.814 1.00 0.00 C ATOM 5799 C VAL A 398 -12.763 27.750 39.421 1.00 0.00 C ATOM 5800 O VAL A 398 -13.573 28.615 39.777 1.00 0.00 O ATOM 5801 CB VAL A 398 -12.456 26.085 41.259 1.00 0.00 C ATOM 5802 CG1 VAL A 398 -12.717 24.663 41.719 1.00 0.00 C ATOM 5803 CG2 VAL A 398 -11.010 26.393 41.333 1.00 0.00 C ATOM 5804 H VAL A 398 -11.308 25.023 39.131 1.00 0.00 H ATOM 5805 HA VAL A 398 -14.025 26.045 39.789 1.00 0.00 H ATOM 5806 HB VAL A 398 -13.002 26.759 41.914 1.00 0.00 H ATOM 5807 1HG1 VAL A 398 -12.366 24.546 42.744 1.00 0.00 H ATOM 5808 2HG1 VAL A 398 -13.783 24.454 41.667 1.00 0.00 H ATOM 5809 3HG1 VAL A 398 -12.175 23.971 41.072 1.00 0.00 H ATOM 5810 1HG2 VAL A 398 -10.662 26.270 42.348 1.00 0.00 H ATOM 5811 2HG2 VAL A 398 -10.503 25.713 40.686 1.00 0.00 H ATOM 5812 3HG2 VAL A 398 -10.825 27.404 41.015 1.00 0.00 H ATOM 5813 N LEU A 399 -11.724 28.055 38.660 1.00 0.00 N ATOM 5814 CA LEU A 399 -11.439 29.433 38.287 1.00 0.00 C ATOM 5815 C LEU A 399 -12.222 29.916 37.107 1.00 0.00 C ATOM 5816 O LEU A 399 -11.749 29.927 35.971 1.00 0.00 O ATOM 5817 CB LEU A 399 -9.944 29.590 37.982 1.00 0.00 C ATOM 5818 CG LEU A 399 -8.996 29.380 39.170 1.00 0.00 C ATOM 5819 CD1 LEU A 399 -7.562 29.642 38.729 1.00 0.00 C ATOM 5820 CD2 LEU A 399 -9.396 30.307 40.309 1.00 0.00 C ATOM 5821 H LEU A 399 -11.089 27.328 38.368 1.00 0.00 H ATOM 5822 HA LEU A 399 -11.703 30.067 39.133 1.00 0.00 H ATOM 5823 1HB LEU A 399 -9.669 28.874 37.210 1.00 0.00 H ATOM 5824 2HB LEU A 399 -9.772 30.595 37.595 1.00 0.00 H ATOM 5825 HG LEU A 399 -9.058 28.345 39.507 1.00 0.00 H ATOM 5826 1HD1 LEU A 399 -6.889 29.491 39.574 1.00 0.00 H ATOM 5827 2HD1 LEU A 399 -7.296 28.952 37.929 1.00 0.00 H ATOM 5828 3HD1 LEU A 399 -7.473 30.667 38.373 1.00 0.00 H ATOM 5829 1HD2 LEU A 399 -8.723 30.157 41.154 1.00 0.00 H ATOM 5830 2HD2 LEU A 399 -9.333 31.343 39.974 1.00 0.00 H ATOM 5831 3HD2 LEU A 399 -10.419 30.086 40.615 1.00 0.00 H ATOM 5832 N LYS A 400 -13.427 30.342 37.390 1.00 0.00 N ATOM 5833 CA LYS A 400 -14.282 30.828 36.339 1.00 0.00 C ATOM 5834 C LYS A 400 -13.703 32.168 35.855 1.00 0.00 C ATOM 5835 O LYS A 400 -13.081 32.892 36.651 1.00 0.00 O ATOM 5836 CB LYS A 400 -15.709 30.970 36.857 1.00 0.00 C ATOM 5837 CG LYS A 400 -16.261 29.652 37.391 1.00 0.00 C ATOM 5838 CD LYS A 400 -16.333 28.590 36.301 1.00 0.00 C ATOM 5839 CE LYS A 400 -16.912 27.284 36.843 1.00 0.00 C ATOM 5840 NZ LYS A 400 -16.928 26.212 35.811 1.00 0.00 N ATOM 5841 H LYS A 400 -13.750 30.228 38.352 1.00 0.00 H ATOM 5842 HA LYS A 400 -14.277 30.088 35.552 1.00 0.00 H ATOM 5843 1HB LYS A 400 -15.735 31.703 37.664 1.00 0.00 H ATOM 5844 2HB LYS A 400 -16.364 31.325 36.065 1.00 0.00 H ATOM 5845 1HG LYS A 400 -15.616 29.288 38.193 1.00 0.00 H ATOM 5846 2HG LYS A 400 -17.258 29.813 37.797 1.00 0.00 H ATOM 5847 1HD LYS A 400 -16.952 28.946 35.478 1.00 0.00 H ATOM 5848 2HD LYS A 400 -15.327 28.393 35.921 1.00 0.00 H ATOM 5849 1HE LYS A 400 -16.300 26.952 37.685 1.00 0.00 H ATOM 5850 2HE LYS A 400 -17.929 27.458 37.190 1.00 0.00 H ATOM 5851 1HZ LYS A 400 -17.306 25.367 36.212 1.00 0.00 H ATOM 5852 2HZ LYS A 400 -17.495 26.501 35.031 1.00 0.00 H ATOM 5853 3HZ LYS A 400 -15.978 26.038 35.490 1.00 0.00 H ATOM 5854 N PRO A 401 -13.854 32.516 34.568 1.00 0.00 N ATOM 5855 CA PRO A 401 -13.369 33.748 33.994 1.00 0.00 C ATOM 5856 C PRO A 401 -13.831 34.944 34.788 1.00 0.00 C ATOM 5857 O PRO A 401 -14.987 35.017 35.212 1.00 0.00 O ATOM 5858 CB PRO A 401 -13.979 33.734 32.588 1.00 0.00 C ATOM 5859 CG PRO A 401 -14.110 32.285 32.261 1.00 0.00 C ATOM 5860 CD PRO A 401 -14.515 31.643 33.561 1.00 0.00 C ATOM 5861 HA PRO A 401 -12.271 33.715 33.934 1.00 0.00 H ATOM 5862 1HB PRO A 401 -14.945 34.259 32.591 1.00 0.00 H ATOM 5863 2HB PRO A 401 -13.323 34.272 31.888 1.00 0.00 H ATOM 5864 1HG PRO A 401 -14.857 32.141 31.466 1.00 0.00 H ATOM 5865 2HG PRO A 401 -13.156 31.895 31.875 1.00 0.00 H ATOM 5866 1HD PRO A 401 -15.611 31.667 33.657 1.00 0.00 H ATOM 5867 2HD PRO A 401 -14.145 30.607 33.590 1.00 0.00 H ATOM 5868 N ASP A 402 -12.915 35.891 34.939 1.00 0.00 N ATOM 5869 CA ASP A 402 -13.093 37.159 35.650 1.00 0.00 C ATOM 5870 C ASP A 402 -13.268 37.012 37.175 1.00 0.00 C ATOM 5871 O ASP A 402 -13.701 37.949 37.848 1.00 0.00 O ATOM 5872 CB ASP A 402 -14.292 37.954 35.098 1.00 0.00 C ATOM 5873 CG ASP A 402 -14.155 38.349 33.617 1.00 0.00 C ATOM 5874 OD1 ASP A 402 -13.070 38.275 33.092 1.00 0.00 O ATOM 5875 OD2 ASP A 402 -15.144 38.721 33.032 1.00 0.00 O ATOM 5876 H ASP A 402 -11.976 35.683 34.588 1.00 0.00 H ATOM 5877 HA ASP A 402 -12.201 37.744 35.463 1.00 0.00 H ATOM 5878 1HB ASP A 402 -15.217 37.405 35.238 1.00 0.00 H ATOM 5879 2HB ASP A 402 -14.387 38.875 35.677 1.00 0.00 H ATOM 5880 N SER A 403 -12.859 35.870 37.724 1.00 0.00 N ATOM 5881 CA SER A 403 -12.843 35.636 39.169 1.00 0.00 C ATOM 5882 C SER A 403 -11.681 36.346 39.898 1.00 0.00 C ATOM 5883 O SER A 403 -10.824 36.977 39.256 1.00 0.00 O ATOM 5884 CB SER A 403 -12.844 34.144 39.431 1.00 0.00 C ATOM 5885 OG SER A 403 -11.702 33.536 38.932 1.00 0.00 O ATOM 5886 H SER A 403 -12.597 35.089 37.116 1.00 0.00 H ATOM 5887 HA SER A 403 -13.773 36.033 39.578 1.00 0.00 H ATOM 5888 1HB SER A 403 -12.900 33.966 40.476 1.00 0.00 H ATOM 5889 2HB SER A 403 -13.728 33.692 38.983 1.00 0.00 H ATOM 5890 HG SER A 403 -11.987 33.138 38.078 1.00 0.00 H ATOM 5891 N VAL A 404 -11.710 36.308 41.246 1.00 0.00 N ATOM 5892 CA VAL A 404 -10.669 36.923 42.087 1.00 0.00 C ATOM 5893 C VAL A 404 -10.053 35.924 43.061 1.00 0.00 C ATOM 5894 O VAL A 404 -10.772 35.240 43.814 1.00 0.00 O ATOM 5895 CB VAL A 404 -11.211 38.121 42.899 1.00 0.00 C ATOM 5896 CG1 VAL A 404 -10.103 38.684 43.814 1.00 0.00 C ATOM 5897 CG2 VAL A 404 -11.677 39.205 41.953 1.00 0.00 C ATOM 5898 H VAL A 404 -12.431 35.759 41.702 1.00 0.00 H ATOM 5899 HA VAL A 404 -9.878 37.291 41.435 1.00 0.00 H ATOM 5900 HB VAL A 404 -12.040 37.794 43.531 1.00 0.00 H ATOM 5901 1HG1 VAL A 404 -10.499 39.528 44.381 1.00 0.00 H ATOM 5902 2HG1 VAL A 404 -9.765 37.919 44.509 1.00 0.00 H ATOM 5903 3HG1 VAL A 404 -9.263 39.015 43.198 1.00 0.00 H ATOM 5904 1HG2 VAL A 404 -12.050 40.042 42.536 1.00 0.00 H ATOM 5905 2HG2 VAL A 404 -10.838 39.533 41.334 1.00 0.00 H ATOM 5906 3HG2 VAL A 404 -12.470 38.828 41.311 1.00 0.00 H ATOM 5907 N CYS A 405 -8.725 35.864 43.057 1.00 0.00 N ATOM 5908 CA CYS A 405 -8.008 34.948 43.934 1.00 0.00 C ATOM 5909 C CYS A 405 -7.174 35.570 45.030 1.00 0.00 C ATOM 5910 O CYS A 405 -6.670 36.683 44.894 1.00 0.00 O ATOM 5911 CB CYS A 405 -7.085 34.066 43.093 1.00 0.00 C ATOM 5912 SG CYS A 405 -7.954 32.873 42.048 1.00 0.00 S ATOM 5913 H CYS A 405 -8.209 36.481 42.423 1.00 0.00 H ATOM 5914 HA CYS A 405 -8.744 34.304 44.404 1.00 0.00 H ATOM 5915 1HB CYS A 405 -6.470 34.693 42.448 1.00 0.00 H ATOM 5916 2HB CYS A 405 -6.412 33.513 43.749 1.00 0.00 H ATOM 5917 HG CYS A 405 -8.563 32.235 43.043 1.00 0.00 H ATOM 5918 N LEU A 406 -6.984 34.792 46.090 1.00 0.00 N ATOM 5919 CA LEU A 406 -6.007 35.107 47.122 1.00 0.00 C ATOM 5920 C LEU A 406 -5.121 33.910 47.392 1.00 0.00 C ATOM 5921 O LEU A 406 -5.565 32.884 47.912 1.00 0.00 O ATOM 5922 CB LEU A 406 -6.710 35.535 48.417 1.00 0.00 C ATOM 5923 CG LEU A 406 -5.794 35.767 49.626 1.00 0.00 C ATOM 5924 CD1 LEU A 406 -4.794 36.868 49.302 1.00 0.00 C ATOM 5925 CD2 LEU A 406 -6.637 36.133 50.838 1.00 0.00 C ATOM 5926 H LEU A 406 -7.527 33.929 46.155 1.00 0.00 H ATOM 5927 HA LEU A 406 -5.382 35.918 46.769 1.00 0.00 H ATOM 5928 1HB LEU A 406 -7.251 36.460 48.229 1.00 0.00 H ATOM 5929 2HB LEU A 406 -7.432 34.766 48.691 1.00 0.00 H ATOM 5930 HG LEU A 406 -5.232 34.857 49.836 1.00 0.00 H ATOM 5931 1HD1 LEU A 406 -4.143 37.033 50.161 1.00 0.00 H ATOM 5932 2HD1 LEU A 406 -4.192 36.571 48.443 1.00 0.00 H ATOM 5933 3HD1 LEU A 406 -5.329 37.789 49.070 1.00 0.00 H ATOM 5934 1HD2 LEU A 406 -5.988 36.297 51.698 1.00 0.00 H ATOM 5935 2HD2 LEU A 406 -7.199 37.044 50.629 1.00 0.00 H ATOM 5936 3HD2 LEU A 406 -7.332 35.321 51.058 1.00 0.00 H ATOM 5937 N CYS A 407 -3.855 34.049 47.055 1.00 0.00 N ATOM 5938 CA CYS A 407 -2.929 32.959 47.207 1.00 0.00 C ATOM 5939 C CYS A 407 -2.155 33.034 48.512 1.00 0.00 C ATOM 5940 O CYS A 407 -1.573 34.065 48.873 1.00 0.00 O ATOM 5941 CB CYS A 407 -1.969 32.925 46.041 1.00 0.00 C ATOM 5942 SG CYS A 407 -2.762 32.619 44.462 1.00 0.00 S ATOM 5943 H CYS A 407 -3.543 34.921 46.643 1.00 0.00 H ATOM 5944 HA CYS A 407 -3.496 32.041 47.186 1.00 0.00 H ATOM 5945 1HB CYS A 407 -1.461 33.869 45.972 1.00 0.00 H ATOM 5946 2HB CYS A 407 -1.216 32.154 46.202 1.00 0.00 H ATOM 5947 HG CYS A 407 -1.610 32.671 43.766 1.00 0.00 H ATOM 5948 N VAL A 408 -2.145 31.917 49.214 1.00 0.00 N ATOM 5949 CA VAL A 408 -1.430 31.807 50.466 1.00 0.00 C ATOM 5950 C VAL A 408 -0.486 30.598 50.470 1.00 0.00 C ATOM 5951 O VAL A 408 -0.883 29.492 50.833 1.00 0.00 O ATOM 5952 CB VAL A 408 -2.472 31.708 51.600 1.00 0.00 C ATOM 5953 CG1 VAL A 408 -1.790 31.631 52.890 1.00 0.00 C ATOM 5954 CG2 VAL A 408 -3.421 32.938 51.563 1.00 0.00 C ATOM 5955 H VAL A 408 -2.664 31.118 48.852 1.00 0.00 H ATOM 5956 HA VAL A 408 -0.836 32.711 50.612 1.00 0.00 H ATOM 5957 HB VAL A 408 -3.051 30.825 51.466 1.00 0.00 H ATOM 5958 1HG1 VAL A 408 -2.509 31.541 53.692 1.00 0.00 H ATOM 5959 2HG1 VAL A 408 -1.162 30.784 52.881 1.00 0.00 H ATOM 5960 3HG1 VAL A 408 -1.207 32.509 53.011 1.00 0.00 H ATOM 5961 1HG2 VAL A 408 -4.152 32.854 52.361 1.00 0.00 H ATOM 5962 2HG2 VAL A 408 -2.840 33.855 51.693 1.00 0.00 H ATOM 5963 3HG2 VAL A 408 -3.944 32.973 50.610 1.00 0.00 H ATOM 5964 N SER A 409 0.759 30.834 50.028 1.00 0.00 N ATOM 5965 CA SER A 409 1.891 29.879 49.928 1.00 0.00 C ATOM 5966 C SER A 409 3.160 30.626 49.459 1.00 0.00 C ATOM 5967 O SER A 409 3.122 31.351 48.465 1.00 0.00 O ATOM 5968 CB SER A 409 1.586 28.665 49.052 1.00 0.00 C ATOM 5969 OG SER A 409 0.657 27.783 49.649 1.00 0.00 O ATOM 5970 H SER A 409 0.955 31.789 49.748 1.00 0.00 H ATOM 5971 HA SER A 409 2.094 29.497 50.927 1.00 0.00 H ATOM 5972 1HB SER A 409 1.174 29.015 48.113 1.00 0.00 H ATOM 5973 2HB SER A 409 2.512 28.129 48.834 1.00 0.00 H ATOM 5974 HG SER A 409 0.192 28.295 50.321 1.00 0.00 H ATOM 5975 N ASP A 410 4.286 30.447 50.140 1.00 0.00 N ATOM 5976 CA ASP A 410 5.456 31.296 49.858 1.00 0.00 C ATOM 5977 C ASP A 410 6.212 30.996 48.566 1.00 0.00 C ATOM 5978 O ASP A 410 6.826 29.932 48.396 1.00 0.00 O ATOM 5979 CB ASP A 410 6.477 31.181 50.976 1.00 0.00 C ATOM 5980 CG ASP A 410 6.141 31.864 52.277 1.00 0.00 C ATOM 5981 OD1 ASP A 410 5.254 32.697 52.318 1.00 0.00 O ATOM 5982 OD2 ASP A 410 6.780 31.532 53.270 1.00 0.00 O ATOM 5983 H ASP A 410 4.309 29.731 50.860 1.00 0.00 H ATOM 5984 HA ASP A 410 5.109 32.331 49.804 1.00 0.00 H ATOM 5985 1HB ASP A 410 6.639 30.129 51.164 1.00 0.00 H ATOM 5986 2HB ASP A 410 7.419 31.602 50.615 1.00 0.00 H ATOM 5987 N GLY A 411 6.152 31.971 47.660 1.00 0.00 N ATOM 5988 CA GLY A 411 6.757 31.916 46.340 1.00 0.00 C ATOM 5989 C GLY A 411 5.940 31.070 45.378 1.00 0.00 C ATOM 5990 O GLY A 411 6.351 30.847 44.240 1.00 0.00 O ATOM 5991 H GLY A 411 5.649 32.828 47.904 1.00 0.00 H ATOM 5992 1HA GLY A 411 6.842 32.927 45.951 1.00 0.00 H ATOM 5993 2HA GLY A 411 7.768 31.521 46.419 1.00 0.00 H ATOM 5994 N SER A 412 4.773 30.610 45.814 1.00 0.00 N ATOM 5995 CA SER A 412 4.008 29.689 44.998 1.00 0.00 C ATOM 5996 C SER A 412 3.644 30.228 43.641 1.00 0.00 C ATOM 5997 O SER A 412 3.118 31.333 43.485 1.00 0.00 O ATOM 5998 CB SER A 412 2.747 29.296 45.688 1.00 0.00 C ATOM 5999 OG SER A 412 2.001 28.464 44.863 1.00 0.00 O ATOM 6000 H SER A 412 4.418 30.883 46.734 1.00 0.00 H ATOM 6001 HA SER A 412 4.610 28.790 44.852 1.00 0.00 H ATOM 6002 1HB SER A 412 3.004 28.771 46.589 1.00 0.00 H ATOM 6003 2HB SER A 412 2.173 30.183 45.957 1.00 0.00 H ATOM 6004 HG SER A 412 2.425 27.580 44.970 1.00 0.00 H ATOM 6005 N LEU A 413 3.754 29.367 42.647 1.00 0.00 N ATOM 6006 CA LEU A 413 3.452 29.809 41.310 1.00 0.00 C ATOM 6007 C LEU A 413 2.005 29.559 40.963 1.00 0.00 C ATOM 6008 O LEU A 413 1.596 29.775 39.820 1.00 0.00 O ATOM 6009 CB LEU A 413 4.433 29.213 40.313 1.00 0.00 C ATOM 6010 CG LEU A 413 5.850 29.653 40.645 1.00 0.00 C ATOM 6011 CD1 LEU A 413 6.835 29.123 39.611 1.00 0.00 C ATOM 6012 CD2 LEU A 413 5.842 31.157 40.768 1.00 0.00 C ATOM 6013 H LEU A 413 4.113 28.438 42.817 1.00 0.00 H ATOM 6014 HA LEU A 413 3.604 30.885 41.272 1.00 0.00 H ATOM 6015 1HB LEU A 413 4.380 28.127 40.348 1.00 0.00 H ATOM 6016 2HB LEU A 413 4.182 29.556 39.308 1.00 0.00 H ATOM 6017 HG LEU A 413 6.139 29.235 41.611 1.00 0.00 H ATOM 6018 1HD1 LEU A 413 7.842 29.433 39.876 1.00 0.00 H ATOM 6019 2HD1 LEU A 413 6.790 28.035 39.586 1.00 0.00 H ATOM 6020 3HD1 LEU A 413 6.581 29.519 38.629 1.00 0.00 H ATOM 6021 1HD2 LEU A 413 6.816 31.507 41.047 1.00 0.00 H ATOM 6022 2HD2 LEU A 413 5.550 31.591 39.827 1.00 0.00 H ATOM 6023 3HD2 LEU A 413 5.136 31.458 41.535 1.00 0.00 H ATOM 6024 N LEU A 414 1.200 29.205 41.983 1.00 0.00 N ATOM 6025 CA LEU A 414 -0.234 29.084 41.797 1.00 0.00 C ATOM 6026 C LEU A 414 -0.772 30.479 41.521 1.00 0.00 C ATOM 6027 O LEU A 414 -1.860 30.640 40.975 1.00 0.00 O ATOM 6028 CB LEU A 414 -0.906 28.477 43.036 1.00 0.00 C ATOM 6029 CG LEU A 414 -0.552 27.015 43.335 1.00 0.00 C ATOM 6030 CD1 LEU A 414 -1.273 26.567 44.600 1.00 0.00 C ATOM 6031 CD2 LEU A 414 -0.938 26.146 42.148 1.00 0.00 C ATOM 6032 H LEU A 414 1.585 29.028 42.911 1.00 0.00 H ATOM 6033 HA LEU A 414 -0.423 28.436 40.952 1.00 0.00 H ATOM 6034 1HB LEU A 414 -0.629 29.070 43.906 1.00 0.00 H ATOM 6035 2HB LEU A 414 -1.987 28.538 42.910 1.00 0.00 H ATOM 6036 HG LEU A 414 0.520 26.929 43.514 1.00 0.00 H ATOM 6037 1HD1 LEU A 414 -1.021 25.527 44.813 1.00 0.00 H ATOM 6038 2HD1 LEU A 414 -0.963 27.193 45.437 1.00 0.00 H ATOM 6039 3HD1 LEU A 414 -2.349 26.657 44.456 1.00 0.00 H ATOM 6040 1HD2 LEU A 414 -0.687 25.106 42.360 1.00 0.00 H ATOM 6041 2HD2 LEU A 414 -2.011 26.230 41.969 1.00 0.00 H ATOM 6042 3HD2 LEU A 414 -0.396 26.476 41.263 1.00 0.00 H ATOM 6043 N SER A 415 -0.031 31.510 41.956 1.00 0.00 N ATOM 6044 CA SER A 415 -0.433 32.877 41.701 1.00 0.00 C ATOM 6045 C SER A 415 -0.321 33.173 40.201 1.00 0.00 C ATOM 6046 O SER A 415 -1.222 33.772 39.600 1.00 0.00 O ATOM 6047 CB SER A 415 0.421 33.795 42.558 1.00 0.00 C ATOM 6048 OG SER A 415 0.145 33.555 43.914 1.00 0.00 O ATOM 6049 H SER A 415 0.858 31.343 42.438 1.00 0.00 H ATOM 6050 HA SER A 415 -1.475 32.994 41.973 1.00 0.00 H ATOM 6051 1HB SER A 415 1.478 33.611 42.359 1.00 0.00 H ATOM 6052 2HB SER A 415 0.204 34.821 42.320 1.00 0.00 H ATOM 6053 HG SER A 415 0.698 34.149 44.473 1.00 0.00 H ATOM 6054 N VAL A 416 0.772 32.694 39.581 1.00 0.00 N ATOM 6055 CA VAL A 416 0.998 32.902 38.153 1.00 0.00 C ATOM 6056 C VAL A 416 -0.063 32.150 37.392 1.00 0.00 C ATOM 6057 O VAL A 416 -0.723 32.683 36.492 1.00 0.00 O ATOM 6058 CB VAL A 416 2.351 32.314 37.674 1.00 0.00 C ATOM 6059 CG1 VAL A 416 2.424 32.424 36.194 1.00 0.00 C ATOM 6060 CG2 VAL A 416 3.500 32.994 38.282 1.00 0.00 C ATOM 6061 H VAL A 416 1.453 32.178 40.118 1.00 0.00 H ATOM 6062 HA VAL A 416 0.934 33.960 37.932 1.00 0.00 H ATOM 6063 HB VAL A 416 2.386 31.260 37.924 1.00 0.00 H ATOM 6064 1HG1 VAL A 416 3.329 32.002 35.850 1.00 0.00 H ATOM 6065 2HG1 VAL A 416 1.581 31.895 35.754 1.00 0.00 H ATOM 6066 3HG1 VAL A 416 2.398 33.426 35.894 1.00 0.00 H ATOM 6067 1HG2 VAL A 416 4.423 32.549 37.907 1.00 0.00 H ATOM 6068 2HG2 VAL A 416 3.462 34.030 38.008 1.00 0.00 H ATOM 6069 3HG2 VAL A 416 3.451 32.876 39.356 1.00 0.00 H ATOM 6070 N LEU A 417 -0.237 30.907 37.819 1.00 0.00 N ATOM 6071 CA LEU A 417 -1.156 29.971 37.233 1.00 0.00 C ATOM 6072 C LEU A 417 -2.587 30.448 37.292 1.00 0.00 C ATOM 6073 O LEU A 417 -3.265 30.461 36.266 1.00 0.00 O ATOM 6074 CB LEU A 417 -1.039 28.618 37.945 1.00 0.00 C ATOM 6075 CG LEU A 417 -2.050 27.549 37.511 1.00 0.00 C ATOM 6076 CD1 LEU A 417 -1.934 27.319 36.010 1.00 0.00 C ATOM 6077 CD2 LEU A 417 -1.792 26.263 38.283 1.00 0.00 C ATOM 6078 H LEU A 417 0.342 30.578 38.590 1.00 0.00 H ATOM 6079 HA LEU A 417 -0.884 29.839 36.189 1.00 0.00 H ATOM 6080 1HB LEU A 417 -0.040 28.220 37.771 1.00 0.00 H ATOM 6081 2HB LEU A 417 -1.163 28.776 39.016 1.00 0.00 H ATOM 6082 HG LEU A 417 -3.062 27.899 37.718 1.00 0.00 H ATOM 6083 1HD1 LEU A 417 -2.652 26.559 35.702 1.00 0.00 H ATOM 6084 2HD1 LEU A 417 -2.142 28.249 35.483 1.00 0.00 H ATOM 6085 3HD1 LEU A 417 -0.925 26.982 35.771 1.00 0.00 H ATOM 6086 1HD2 LEU A 417 -2.510 25.503 37.975 1.00 0.00 H ATOM 6087 2HD2 LEU A 417 -0.781 25.911 38.076 1.00 0.00 H ATOM 6088 3HD2 LEU A 417 -1.899 26.453 39.352 1.00 0.00 H ATOM 6089 N ALA A 418 -3.048 30.878 38.461 1.00 0.00 N ATOM 6090 CA ALA A 418 -4.421 31.308 38.568 1.00 0.00 C ATOM 6091 C ALA A 418 -4.696 32.461 37.605 1.00 0.00 C ATOM 6092 O ALA A 418 -5.713 32.454 36.901 1.00 0.00 O ATOM 6093 CB ALA A 418 -4.725 31.705 40.009 1.00 0.00 C ATOM 6094 H ALA A 418 -2.464 30.870 39.289 1.00 0.00 H ATOM 6095 HA ALA A 418 -5.047 30.476 38.280 1.00 0.00 H ATOM 6096 1HB ALA A 418 -5.751 32.001 40.103 1.00 0.00 H ATOM 6097 2HB ALA A 418 -4.533 30.855 40.664 1.00 0.00 H ATOM 6098 3HB ALA A 418 -4.079 32.534 40.298 1.00 0.00 H ATOM 6099 N HIS A 419 -3.745 33.391 37.457 1.00 0.00 N ATOM 6100 CA HIS A 419 -3.970 34.464 36.495 1.00 0.00 C ATOM 6101 C HIS A 419 -4.076 33.879 35.081 1.00 0.00 C ATOM 6102 O HIS A 419 -5.013 34.176 34.333 1.00 0.00 O ATOM 6103 CB HIS A 419 -2.877 35.529 36.500 1.00 0.00 C ATOM 6104 CG HIS A 419 -3.257 36.671 35.588 1.00 0.00 C ATOM 6105 ND1 HIS A 419 -4.186 37.624 35.951 1.00 0.00 N ATOM 6106 CD2 HIS A 419 -2.894 36.973 34.319 1.00 0.00 C ATOM 6107 CE1 HIS A 419 -4.361 38.472 34.958 1.00 0.00 C ATOM 6108 NE2 HIS A 419 -3.582 38.105 33.952 1.00 0.00 N ATOM 6109 H HIS A 419 -2.893 33.378 38.028 1.00 0.00 H ATOM 6110 HA HIS A 419 -4.909 34.966 36.713 1.00 0.00 H ATOM 6111 1HB HIS A 419 -2.733 35.911 37.511 1.00 0.00 H ATOM 6112 2HB HIS A 419 -1.929 35.098 36.164 1.00 0.00 H ATOM 6113 HD1 HIS A 419 -4.697 37.663 36.810 1.00 0.00 H ATOM 6114 HD2 HIS A 419 -2.218 36.503 33.616 1.00 0.00 H ATOM 6115 HE1 HIS A 419 -5.064 39.301 35.069 1.00 0.00 H ATOM 6116 N HIS A 420 -3.120 33.012 34.715 1.00 0.00 N ATOM 6117 CA HIS A 420 -3.067 32.454 33.363 1.00 0.00 C ATOM 6118 C HIS A 420 -4.303 31.590 33.029 1.00 0.00 C ATOM 6119 O HIS A 420 -4.643 31.425 31.852 1.00 0.00 O ATOM 6120 CB HIS A 420 -1.779 31.634 33.132 1.00 0.00 C ATOM 6121 CG HIS A 420 -0.449 32.451 32.977 1.00 0.00 C ATOM 6122 ND1 HIS A 420 0.780 31.828 32.934 1.00 0.00 N ATOM 6123 CD2 HIS A 420 -0.188 33.794 32.856 1.00 0.00 C ATOM 6124 CE1 HIS A 420 1.747 32.733 32.792 1.00 0.00 C ATOM 6125 NE2 HIS A 420 1.202 33.938 32.736 1.00 0.00 N ATOM 6126 H HIS A 420 -2.391 32.756 35.385 1.00 0.00 H ATOM 6127 HA HIS A 420 -3.052 33.275 32.650 1.00 0.00 H ATOM 6128 1HB HIS A 420 -1.648 30.952 33.977 1.00 0.00 H ATOM 6129 2HB HIS A 420 -1.904 31.019 32.243 1.00 0.00 H ATOM 6130 HD2 HIS A 420 -0.922 34.593 32.847 1.00 0.00 H ATOM 6131 HE1 HIS A 420 2.813 32.512 32.728 1.00 0.00 H ATOM 6132 HE2 HIS A 420 1.745 34.830 32.618 1.00 0.00 H ATOM 6133 N LEU A 421 -4.985 31.064 34.057 1.00 0.00 N ATOM 6134 CA LEU A 421 -6.212 30.283 33.898 1.00 0.00 C ATOM 6135 C LEU A 421 -7.500 31.128 33.765 1.00 0.00 C ATOM 6136 O LEU A 421 -8.578 30.559 33.584 1.00 0.00 O ATOM 6137 CB LEU A 421 -6.357 29.332 35.093 1.00 0.00 C ATOM 6138 CG LEU A 421 -5.345 28.181 35.153 1.00 0.00 C ATOM 6139 CD1 LEU A 421 -5.511 27.426 36.464 1.00 0.00 C ATOM 6140 CD2 LEU A 421 -5.553 27.259 33.961 1.00 0.00 C ATOM 6141 H LEU A 421 -4.612 31.190 34.998 1.00 0.00 H ATOM 6142 HA LEU A 421 -6.110 29.701 32.990 1.00 0.00 H ATOM 6143 1HB LEU A 421 -6.257 29.910 36.011 1.00 0.00 H ATOM 6144 2HB LEU A 421 -7.355 28.896 35.071 1.00 0.00 H ATOM 6145 HG LEU A 421 -4.332 28.585 35.127 1.00 0.00 H ATOM 6146 1HD1 LEU A 421 -4.792 26.607 36.507 1.00 0.00 H ATOM 6147 2HD1 LEU A 421 -5.338 28.104 37.300 1.00 0.00 H ATOM 6148 3HD1 LEU A 421 -6.522 27.024 36.526 1.00 0.00 H ATOM 6149 1HD2 LEU A 421 -4.833 26.441 34.003 1.00 0.00 H ATOM 6150 2HD2 LEU A 421 -6.565 26.854 33.987 1.00 0.00 H ATOM 6151 3HD2 LEU A 421 -5.411 27.821 33.037 1.00 0.00 H ATOM 6152 N GLY A 422 -7.403 32.468 33.817 1.00 0.00 N ATOM 6153 CA GLY A 422 -8.590 33.312 33.611 1.00 0.00 C ATOM 6154 C GLY A 422 -9.033 34.216 34.769 1.00 0.00 C ATOM 6155 O GLY A 422 -10.071 34.885 34.665 1.00 0.00 O ATOM 6156 H GLY A 422 -6.500 32.915 33.990 1.00 0.00 H ATOM 6157 1HA GLY A 422 -8.402 33.940 32.740 1.00 0.00 H ATOM 6158 2HA GLY A 422 -9.427 32.672 33.336 1.00 0.00 H ATOM 6159 N VAL A 423 -8.266 34.271 35.851 1.00 0.00 N ATOM 6160 CA VAL A 423 -8.624 35.119 36.993 1.00 0.00 C ATOM 6161 C VAL A 423 -8.388 36.604 36.690 1.00 0.00 C ATOM 6162 O VAL A 423 -7.354 36.964 36.131 1.00 0.00 O ATOM 6163 CB VAL A 423 -7.809 34.648 38.191 1.00 0.00 C ATOM 6164 CG1 VAL A 423 -8.008 35.480 39.372 1.00 0.00 C ATOM 6165 CG2 VAL A 423 -8.212 33.306 38.461 1.00 0.00 C ATOM 6166 H VAL A 423 -7.415 33.706 35.920 1.00 0.00 H ATOM 6167 HA VAL A 423 -9.682 34.975 37.219 1.00 0.00 H ATOM 6168 HB VAL A 423 -6.765 34.679 37.940 1.00 0.00 H ATOM 6169 1HG1 VAL A 423 -7.431 35.108 40.184 1.00 0.00 H ATOM 6170 2HG1 VAL A 423 -7.711 36.478 39.147 1.00 0.00 H ATOM 6171 3HG1 VAL A 423 -9.035 35.452 39.648 1.00 0.00 H ATOM 6172 1HG2 VAL A 423 -7.638 32.923 39.267 1.00 0.00 H ATOM 6173 2HG2 VAL A 423 -9.259 33.294 38.716 1.00 0.00 H ATOM 6174 3HG2 VAL A 423 -8.053 32.700 37.577 1.00 0.00 H ATOM 6175 N GLU A 424 -9.376 37.465 36.992 1.00 0.00 N ATOM 6176 CA GLU A 424 -9.243 38.900 36.710 1.00 0.00 C ATOM 6177 C GLU A 424 -8.097 39.496 37.486 1.00 0.00 C ATOM 6178 O GLU A 424 -7.303 40.280 36.958 1.00 0.00 O ATOM 6179 CB GLU A 424 -10.498 39.702 37.086 1.00 0.00 C ATOM 6180 CG GLU A 424 -10.382 41.203 36.767 1.00 0.00 C ATOM 6181 CD GLU A 424 -11.633 42.019 37.073 1.00 0.00 C ATOM 6182 OE1 GLU A 424 -12.089 41.999 38.200 1.00 0.00 O ATOM 6183 OE2 GLU A 424 -12.119 42.671 36.175 1.00 0.00 O ATOM 6184 H GLU A 424 -10.198 37.129 37.489 1.00 0.00 H ATOM 6185 HA GLU A 424 -9.045 39.027 35.646 1.00 0.00 H ATOM 6186 1HB GLU A 424 -11.347 39.340 36.562 1.00 0.00 H ATOM 6187 2HB GLU A 424 -10.702 39.589 38.155 1.00 0.00 H ATOM 6188 1HG GLU A 424 -9.553 41.611 37.347 1.00 0.00 H ATOM 6189 2HG GLU A 424 -10.137 41.311 35.712 1.00 0.00 H ATOM 6190 N GLN A 425 -8.031 39.126 38.756 1.00 0.00 N ATOM 6191 CA GLN A 425 -6.996 39.646 39.634 1.00 0.00 C ATOM 6192 C GLN A 425 -6.593 38.636 40.679 1.00 0.00 C ATOM 6193 O GLN A 425 -7.445 37.931 41.233 1.00 0.00 O ATOM 6194 CB GLN A 425 -7.461 40.939 40.304 1.00 0.00 C ATOM 6195 CG GLN A 425 -6.410 41.594 41.190 1.00 0.00 C ATOM 6196 CD GLN A 425 -6.874 42.926 41.707 1.00 0.00 C ATOM 6197 OE1 GLN A 425 -8.077 43.127 41.917 1.00 0.00 O ATOM 6198 NE2 GLN A 425 -5.938 43.844 41.916 1.00 0.00 N ATOM 6199 H GLN A 425 -8.745 38.475 39.094 1.00 0.00 H ATOM 6200 HA GLN A 425 -6.113 39.869 39.034 1.00 0.00 H ATOM 6201 1HB GLN A 425 -7.747 41.659 39.536 1.00 0.00 H ATOM 6202 2HB GLN A 425 -8.345 40.738 40.911 1.00 0.00 H ATOM 6203 1HG GLN A 425 -6.207 40.951 42.047 1.00 0.00 H ATOM 6204 2HG GLN A 425 -5.493 41.743 40.614 1.00 0.00 H ATOM 6205 1HE2 GLN A 425 -6.188 44.766 42.278 1.00 0.00 H ATOM 6206 2HE2 GLN A 425 -4.982 43.624 41.731 1.00 0.00 H ATOM 6207 N VAL A 426 -5.293 38.551 40.924 1.00 0.00 N ATOM 6208 CA VAL A 426 -4.807 37.659 41.959 1.00 0.00 C ATOM 6209 C VAL A 426 -4.074 38.467 43.006 1.00 0.00 C ATOM 6210 O VAL A 426 -3.281 39.356 42.686 1.00 0.00 O ATOM 6211 CB VAL A 426 -3.834 36.584 41.399 1.00 0.00 C ATOM 6212 CG1 VAL A 426 -3.328 35.663 42.504 1.00 0.00 C ATOM 6213 CG2 VAL A 426 -4.464 35.766 40.299 1.00 0.00 C ATOM 6214 H VAL A 426 -4.628 39.139 40.403 1.00 0.00 H ATOM 6215 HA VAL A 426 -5.652 37.160 42.435 1.00 0.00 H ATOM 6216 HB VAL A 426 -3.025 37.068 41.030 1.00 0.00 H ATOM 6217 1HG1 VAL A 426 -2.629 34.961 42.074 1.00 0.00 H ATOM 6218 2HG1 VAL A 426 -2.826 36.231 43.272 1.00 0.00 H ATOM 6219 3HG1 VAL A 426 -4.160 35.123 42.946 1.00 0.00 H ATOM 6220 1HG2 VAL A 426 -3.728 35.055 39.922 1.00 0.00 H ATOM 6221 2HG2 VAL A 426 -5.296 35.234 40.688 1.00 0.00 H ATOM 6222 3HG2 VAL A 426 -4.788 36.415 39.486 1.00 0.00 H ATOM 6223 N PHE A 427 -4.373 38.185 44.245 1.00 0.00 N ATOM 6224 CA PHE A 427 -3.657 38.771 45.343 1.00 0.00 C ATOM 6225 C PHE A 427 -2.823 37.629 45.868 1.00 0.00 C ATOM 6226 O PHE A 427 -3.277 36.489 45.837 1.00 0.00 O ATOM 6227 CB PHE A 427 -4.590 39.332 46.419 1.00 0.00 C ATOM 6228 CG PHE A 427 -5.460 40.458 45.939 1.00 0.00 C ATOM 6229 CD1 PHE A 427 -6.673 40.201 45.319 1.00 0.00 C ATOM 6230 CD2 PHE A 427 -5.067 41.778 46.105 1.00 0.00 C ATOM 6231 CE1 PHE A 427 -7.475 41.237 44.876 1.00 0.00 C ATOM 6232 CE2 PHE A 427 -5.866 42.814 45.667 1.00 0.00 C ATOM 6233 CZ PHE A 427 -7.071 42.544 45.051 1.00 0.00 C ATOM 6234 H PHE A 427 -5.113 37.513 44.437 1.00 0.00 H ATOM 6235 HA PHE A 427 -3.001 39.572 44.998 1.00 0.00 H ATOM 6236 1HB PHE A 427 -5.236 38.537 46.789 1.00 0.00 H ATOM 6237 2HB PHE A 427 -3.999 39.692 47.260 1.00 0.00 H ATOM 6238 HD1 PHE A 427 -6.993 39.167 45.182 1.00 0.00 H ATOM 6239 HD2 PHE A 427 -4.114 41.992 46.592 1.00 0.00 H ATOM 6240 HE1 PHE A 427 -8.426 41.020 44.391 1.00 0.00 H ATOM 6241 HE2 PHE A 427 -5.546 43.847 45.805 1.00 0.00 H ATOM 6242 HZ PHE A 427 -7.702 43.360 44.702 1.00 0.00 H ATOM 6243 N THR A 428 -1.632 37.901 46.341 1.00 0.00 N ATOM 6244 CA THR A 428 -0.822 36.823 46.885 1.00 0.00 C ATOM 6245 C THR A 428 -0.096 37.375 48.087 1.00 0.00 C ATOM 6246 O THR A 428 0.288 38.548 48.087 1.00 0.00 O ATOM 6247 CB THR A 428 0.133 36.318 45.762 1.00 0.00 C ATOM 6248 OG1 THR A 428 0.900 35.154 46.153 1.00 0.00 O ATOM 6249 CG2 THR A 428 1.048 37.366 45.379 1.00 0.00 C ATOM 6250 H THR A 428 -1.280 38.858 46.308 1.00 0.00 H ATOM 6251 HA THR A 428 -1.463 36.011 47.216 1.00 0.00 H ATOM 6252 HB THR A 428 -0.476 36.057 44.895 1.00 0.00 H ATOM 6253 HG1 THR A 428 1.701 35.397 46.724 1.00 0.00 H ATOM 6254 1HG2 THR A 428 1.678 37.016 44.571 1.00 0.00 H ATOM 6255 2HG2 THR A 428 0.491 38.240 45.058 1.00 0.00 H ATOM 6256 3HG2 THR A 428 1.656 37.605 46.243 1.00 0.00 H ATOM 6257 N VAL A 429 0.087 36.551 49.103 1.00 0.00 N ATOM 6258 CA VAL A 429 0.766 37.058 50.279 1.00 0.00 C ATOM 6259 C VAL A 429 1.946 36.196 50.628 1.00 0.00 C ATOM 6260 O VAL A 429 1.839 34.966 50.652 1.00 0.00 O ATOM 6261 CB VAL A 429 -0.199 37.110 51.478 1.00 0.00 C ATOM 6262 CG1 VAL A 429 0.472 37.771 52.673 1.00 0.00 C ATOM 6263 CG2 VAL A 429 -1.467 37.855 51.091 1.00 0.00 C ATOM 6264 H VAL A 429 -0.290 35.602 49.057 1.00 0.00 H ATOM 6265 HA VAL A 429 1.130 38.065 50.082 1.00 0.00 H ATOM 6266 HB VAL A 429 -0.451 36.092 51.775 1.00 0.00 H ATOM 6267 1HG1 VAL A 429 -0.224 37.800 53.511 1.00 0.00 H ATOM 6268 2HG1 VAL A 429 1.357 37.201 52.955 1.00 0.00 H ATOM 6269 3HG1 VAL A 429 0.764 38.789 52.409 1.00 0.00 H ATOM 6270 1HG2 VAL A 429 -2.145 37.888 51.944 1.00 0.00 H ATOM 6271 2HG2 VAL A 429 -1.214 38.872 50.790 1.00 0.00 H ATOM 6272 3HG2 VAL A 429 -1.953 37.341 50.262 1.00 0.00 H ATOM 6273 N GLU A 430 3.065 36.850 50.895 1.00 0.00 N ATOM 6274 CA GLU A 430 4.299 36.143 51.157 1.00 0.00 C ATOM 6275 C GLU A 430 4.757 36.410 52.592 1.00 0.00 C ATOM 6276 O GLU A 430 4.639 37.536 53.062 1.00 0.00 O ATOM 6277 CB GLU A 430 5.317 36.685 50.175 1.00 0.00 C ATOM 6278 CG GLU A 430 4.822 36.662 48.727 1.00 0.00 C ATOM 6279 CD GLU A 430 4.597 35.344 48.151 1.00 0.00 C ATOM 6280 OE1 GLU A 430 5.459 34.515 48.300 1.00 0.00 O ATOM 6281 OE2 GLU A 430 3.544 35.147 47.549 1.00 0.00 O ATOM 6282 H GLU A 430 3.041 37.871 50.922 1.00 0.00 H ATOM 6283 HA GLU A 430 4.151 35.070 51.023 1.00 0.00 H ATOM 6284 1HB GLU A 430 5.606 37.705 50.442 1.00 0.00 H ATOM 6285 2HB GLU A 430 6.171 36.078 50.221 1.00 0.00 H ATOM 6286 1HG GLU A 430 3.885 37.202 48.700 1.00 0.00 H ATOM 6287 2HG GLU A 430 5.538 37.197 48.109 1.00 0.00 H ATOM 6288 N SER A 431 5.392 35.435 53.253 1.00 0.00 N ATOM 6289 CA SER A 431 5.864 35.676 54.623 1.00 0.00 C ATOM 6290 C SER A 431 7.140 36.530 54.726 1.00 0.00 C ATOM 6291 O SER A 431 7.531 36.908 55.833 1.00 0.00 O ATOM 6292 CB SER A 431 6.101 34.375 55.385 1.00 0.00 C ATOM 6293 OG SER A 431 7.233 33.683 54.925 1.00 0.00 O ATOM 6294 H SER A 431 5.475 34.496 52.843 1.00 0.00 H ATOM 6295 HA SER A 431 5.072 36.216 55.146 1.00 0.00 H ATOM 6296 1HB SER A 431 6.227 34.608 56.439 1.00 0.00 H ATOM 6297 2HB SER A 431 5.225 33.733 55.295 1.00 0.00 H ATOM 6298 HG SER A 431 6.913 32.967 54.327 1.00 0.00 H ATOM 6299 N SER A 432 7.823 36.809 53.606 1.00 0.00 N ATOM 6300 CA SER A 432 9.076 37.569 53.690 1.00 0.00 C ATOM 6301 C SER A 432 9.378 38.421 52.466 1.00 0.00 C ATOM 6302 O SER A 432 8.920 38.129 51.363 1.00 0.00 O ATOM 6303 CB SER A 432 10.257 36.623 53.879 1.00 0.00 C ATOM 6304 OG SER A 432 10.508 35.804 52.727 1.00 0.00 O ATOM 6305 H SER A 432 7.454 36.493 52.723 1.00 0.00 H ATOM 6306 HA SER A 432 9.009 38.234 54.553 1.00 0.00 H ATOM 6307 1HB SER A 432 11.149 37.200 54.116 1.00 0.00 H ATOM 6308 2HB SER A 432 10.054 35.982 54.737 1.00 0.00 H ATOM 6309 HG SER A 432 10.731 34.927 53.088 1.00 0.00 H ATOM 6310 N ALA A 433 10.234 39.433 52.655 1.00 0.00 N ATOM 6311 CA ALA A 433 10.699 40.265 51.543 1.00 0.00 C ATOM 6312 C ALA A 433 11.441 39.422 50.515 1.00 0.00 C ATOM 6313 O ALA A 433 11.376 39.673 49.316 1.00 0.00 O ATOM 6314 CB ALA A 433 11.602 41.372 52.040 1.00 0.00 C ATOM 6315 H ALA A 433 10.562 39.633 53.589 1.00 0.00 H ATOM 6316 HA ALA A 433 9.827 40.710 51.064 1.00 0.00 H ATOM 6317 1HB ALA A 433 11.910 41.987 51.193 1.00 0.00 H ATOM 6318 2HB ALA A 433 11.055 41.990 52.754 1.00 0.00 H ATOM 6319 3HB ALA A 433 12.480 40.945 52.520 1.00 0.00 H ATOM 6320 N ALA A 434 12.183 38.421 50.977 1.00 0.00 N ATOM 6321 CA ALA A 434 12.894 37.577 50.033 1.00 0.00 C ATOM 6322 C ALA A 434 11.894 36.855 49.133 1.00 0.00 C ATOM 6323 O ALA A 434 12.086 36.783 47.915 1.00 0.00 O ATOM 6324 CB ALA A 434 13.773 36.596 50.773 1.00 0.00 C ATOM 6325 H ALA A 434 12.231 38.238 51.968 1.00 0.00 H ATOM 6326 HA ALA A 434 13.521 38.205 49.399 1.00 0.00 H ATOM 6327 1HB ALA A 434 14.311 35.970 50.054 1.00 0.00 H ATOM 6328 2HB ALA A 434 14.489 37.142 51.384 1.00 0.00 H ATOM 6329 3HB ALA A 434 13.160 35.977 51.412 1.00 0.00 H ATOM 6330 N SER A 435 10.778 36.389 49.724 1.00 0.00 N ATOM 6331 CA SER A 435 9.739 35.703 48.963 1.00 0.00 C ATOM 6332 C SER A 435 9.110 36.670 47.960 1.00 0.00 C ATOM 6333 O SER A 435 8.878 36.315 46.800 1.00 0.00 O ATOM 6334 CB SER A 435 8.700 35.133 49.897 1.00 0.00 C ATOM 6335 OG SER A 435 9.238 34.147 50.727 1.00 0.00 O ATOM 6336 H SER A 435 10.659 36.468 50.736 1.00 0.00 H ATOM 6337 HA SER A 435 10.182 34.892 48.406 1.00 0.00 H ATOM 6338 1HB SER A 435 8.303 35.920 50.507 1.00 0.00 H ATOM 6339 2HB SER A 435 7.881 34.711 49.311 1.00 0.00 H ATOM 6340 HG SER A 435 9.694 34.636 51.437 1.00 0.00 H ATOM 6341 N HIS A 436 8.896 37.920 48.392 1.00 0.00 N ATOM 6342 CA HIS A 436 8.394 38.976 47.513 1.00 0.00 C ATOM 6343 C HIS A 436 9.304 39.132 46.318 1.00 0.00 C ATOM 6344 O HIS A 436 8.852 39.144 45.174 1.00 0.00 O ATOM 6345 CB HIS A 436 8.284 40.311 48.257 1.00 0.00 C ATOM 6346 CG HIS A 436 7.967 41.472 47.364 1.00 0.00 C ATOM 6347 ND1 HIS A 436 6.687 41.749 46.931 1.00 0.00 N ATOM 6348 CD2 HIS A 436 8.762 42.425 46.824 1.00 0.00 C ATOM 6349 CE1 HIS A 436 6.709 42.823 46.162 1.00 0.00 C ATOM 6350 NE2 HIS A 436 7.955 43.251 46.082 1.00 0.00 N ATOM 6351 H HIS A 436 9.071 38.132 49.375 1.00 0.00 H ATOM 6352 HA HIS A 436 7.400 38.720 47.158 1.00 0.00 H ATOM 6353 1HB HIS A 436 7.505 40.242 49.016 1.00 0.00 H ATOM 6354 2HB HIS A 436 9.223 40.522 48.768 1.00 0.00 H ATOM 6355 HD1 HIS A 436 5.852 41.274 47.213 1.00 0.00 H ATOM 6356 HD2 HIS A 436 9.834 42.615 46.881 1.00 0.00 H ATOM 6357 HE1 HIS A 436 5.790 43.208 45.720 1.00 0.00 H ATOM 6358 N LYS A 437 10.603 39.254 46.576 1.00 0.00 N ATOM 6359 CA LYS A 437 11.554 39.456 45.502 1.00 0.00 C ATOM 6360 C LYS A 437 11.582 38.266 44.545 1.00 0.00 C ATOM 6361 O LYS A 437 11.581 38.453 43.328 1.00 0.00 O ATOM 6362 CB LYS A 437 12.936 39.715 46.094 1.00 0.00 C ATOM 6363 CG LYS A 437 13.061 41.075 46.783 1.00 0.00 C ATOM 6364 CD LYS A 437 14.426 41.253 47.421 1.00 0.00 C ATOM 6365 CE LYS A 437 14.523 42.586 48.149 1.00 0.00 C ATOM 6366 NZ LYS A 437 15.844 42.759 48.814 1.00 0.00 N ATOM 6367 H LYS A 437 10.927 39.230 47.545 1.00 0.00 H ATOM 6368 HA LYS A 437 11.247 40.335 44.936 1.00 0.00 H ATOM 6369 1HB LYS A 437 13.156 38.946 46.838 1.00 0.00 H ATOM 6370 2HB LYS A 437 13.692 39.646 45.314 1.00 0.00 H ATOM 6371 1HG LYS A 437 12.905 41.866 46.050 1.00 0.00 H ATOM 6372 2HG LYS A 437 12.293 41.164 47.550 1.00 0.00 H ATOM 6373 1HD LYS A 437 14.591 40.443 48.138 1.00 0.00 H ATOM 6374 2HD LYS A 437 15.199 41.202 46.657 1.00 0.00 H ATOM 6375 1HE LYS A 437 14.378 43.393 47.433 1.00 0.00 H ATOM 6376 2HE LYS A 437 13.736 42.636 48.904 1.00 0.00 H ATOM 6377 1HZ LYS A 437 15.871 43.652 49.286 1.00 0.00 H ATOM 6378 2HZ LYS A 437 15.980 42.018 49.488 1.00 0.00 H ATOM 6379 3HZ LYS A 437 16.578 42.723 48.121 1.00 0.00 H ATOM 6380 N LEU A 438 11.539 37.034 45.066 1.00 0.00 N ATOM 6381 CA LEU A 438 11.497 35.889 44.162 1.00 0.00 C ATOM 6382 C LEU A 438 10.281 35.904 43.283 1.00 0.00 C ATOM 6383 O LEU A 438 10.372 35.801 42.057 1.00 0.00 O ATOM 6384 CB LEU A 438 11.524 34.580 44.960 1.00 0.00 C ATOM 6385 CG LEU A 438 11.293 33.299 44.146 1.00 0.00 C ATOM 6386 CD1 LEU A 438 12.413 33.138 43.127 1.00 0.00 C ATOM 6387 CD2 LEU A 438 11.232 32.104 45.086 1.00 0.00 C ATOM 6388 H LEU A 438 11.559 36.901 46.078 1.00 0.00 H ATOM 6389 HA LEU A 438 12.386 35.914 43.532 1.00 0.00 H ATOM 6390 1HB LEU A 438 12.491 34.490 45.450 1.00 0.00 H ATOM 6391 2HB LEU A 438 10.753 34.626 45.730 1.00 0.00 H ATOM 6392 HG LEU A 438 10.353 33.380 43.599 1.00 0.00 H ATOM 6393 1HD1 LEU A 438 12.248 32.228 42.549 1.00 0.00 H ATOM 6394 2HD1 LEU A 438 12.421 33.996 42.456 1.00 0.00 H ATOM 6395 3HD1 LEU A 438 13.369 33.071 43.644 1.00 0.00 H ATOM 6396 1HD2 LEU A 438 11.067 31.195 44.507 1.00 0.00 H ATOM 6397 2HD2 LEU A 438 12.172 32.023 45.632 1.00 0.00 H ATOM 6398 3HD2 LEU A 438 10.413 32.239 45.792 1.00 0.00 H ATOM 6399 N LEU A 439 9.125 36.005 43.917 1.00 0.00 N ATOM 6400 CA LEU A 439 7.893 35.839 43.200 1.00 0.00 C ATOM 6401 C LEU A 439 7.692 36.958 42.210 1.00 0.00 C ATOM 6402 O LEU A 439 7.251 36.712 41.093 1.00 0.00 O ATOM 6403 CB LEU A 439 6.713 35.790 44.180 1.00 0.00 C ATOM 6404 CG LEU A 439 5.342 35.495 43.556 1.00 0.00 C ATOM 6405 CD1 LEU A 439 5.392 34.156 42.834 1.00 0.00 C ATOM 6406 CD2 LEU A 439 4.280 35.490 44.645 1.00 0.00 C ATOM 6407 H LEU A 439 9.102 36.168 44.924 1.00 0.00 H ATOM 6408 HA LEU A 439 7.942 34.900 42.652 1.00 0.00 H ATOM 6409 1HB LEU A 439 6.911 35.021 44.924 1.00 0.00 H ATOM 6410 2HB LEU A 439 6.645 36.751 44.689 1.00 0.00 H ATOM 6411 HG LEU A 439 5.105 36.263 42.820 1.00 0.00 H ATOM 6412 1HD1 LEU A 439 4.417 33.946 42.390 1.00 0.00 H ATOM 6413 2HD1 LEU A 439 6.146 34.194 42.047 1.00 0.00 H ATOM 6414 3HD1 LEU A 439 5.644 33.368 43.543 1.00 0.00 H ATOM 6415 1HD2 LEU A 439 3.306 35.281 44.203 1.00 0.00 H ATOM 6416 2HD2 LEU A 439 4.516 34.722 45.382 1.00 0.00 H ATOM 6417 3HD2 LEU A 439 4.255 36.465 45.134 1.00 0.00 H ATOM 6418 N ARG A 440 8.023 38.184 42.606 1.00 0.00 N ATOM 6419 CA ARG A 440 7.876 39.332 41.733 1.00 0.00 C ATOM 6420 C ARG A 440 8.796 39.194 40.532 1.00 0.00 C ATOM 6421 O ARG A 440 8.411 39.519 39.407 1.00 0.00 O ATOM 6422 CB ARG A 440 8.184 40.613 42.486 1.00 0.00 C ATOM 6423 CG ARG A 440 7.915 41.892 41.732 1.00 0.00 C ATOM 6424 CD ARG A 440 8.015 43.046 42.647 1.00 0.00 C ATOM 6425 NE ARG A 440 7.810 44.323 41.982 1.00 0.00 N ATOM 6426 CZ ARG A 440 7.753 45.511 42.598 1.00 0.00 C ATOM 6427 NH1 ARG A 440 7.865 45.633 43.918 1.00 0.00 N ATOM 6428 NH2 ARG A 440 7.576 46.565 41.838 1.00 0.00 N ATOM 6429 H ARG A 440 8.383 38.339 43.543 1.00 0.00 H ATOM 6430 HA ARG A 440 6.846 39.374 41.388 1.00 0.00 H ATOM 6431 1HB ARG A 440 7.647 40.647 43.418 1.00 0.00 H ATOM 6432 2HB ARG A 440 9.245 40.613 42.746 1.00 0.00 H ATOM 6433 1HG ARG A 440 8.645 42.010 40.931 1.00 0.00 H ATOM 6434 2HG ARG A 440 6.909 41.867 41.312 1.00 0.00 H ATOM 6435 1HD ARG A 440 7.250 42.943 43.406 1.00 0.00 H ATOM 6436 2HD ARG A 440 8.995 43.057 43.122 1.00 0.00 H ATOM 6437 HE ARG A 440 7.713 44.354 40.955 1.00 0.00 H ATOM 6438 1HH1 ARG A 440 7.988 44.808 44.530 1.00 0.00 H ATOM 6439 2HH1 ARG A 440 7.815 46.547 44.341 1.00 0.00 H ATOM 6440 1HH2 ARG A 440 7.496 46.410 40.821 1.00 0.00 H ATOM 6441 2HH2 ARG A 440 7.523 47.488 42.235 1.00 0.00 H ATOM 6442 N LYS A 441 10.017 38.706 40.758 1.00 0.00 N ATOM 6443 CA LYS A 441 10.964 38.516 39.677 1.00 0.00 C ATOM 6444 C LYS A 441 10.397 37.455 38.710 1.00 0.00 C ATOM 6445 O LYS A 441 10.473 37.612 37.484 1.00 0.00 O ATOM 6446 CB LYS A 441 12.341 38.207 40.295 1.00 0.00 C ATOM 6447 CG LYS A 441 13.529 38.136 39.364 1.00 0.00 C ATOM 6448 CD LYS A 441 14.869 38.157 40.180 1.00 0.00 C ATOM 6449 CE LYS A 441 16.058 38.108 39.239 1.00 0.00 C ATOM 6450 NZ LYS A 441 17.405 38.457 39.878 1.00 0.00 N ATOM 6451 H LYS A 441 10.324 38.477 41.705 1.00 0.00 H ATOM 6452 HA LYS A 441 11.051 39.450 39.124 1.00 0.00 H ATOM 6453 1HB LYS A 441 12.570 38.969 41.037 1.00 0.00 H ATOM 6454 2HB LYS A 441 12.281 37.254 40.828 1.00 0.00 H ATOM 6455 1HG LYS A 441 13.482 37.236 38.787 1.00 0.00 H ATOM 6456 2HG LYS A 441 13.508 38.984 38.684 1.00 0.00 H ATOM 6457 1HD LYS A 441 14.925 39.065 40.781 1.00 0.00 H ATOM 6458 2HD LYS A 441 14.908 37.292 40.849 1.00 0.00 H ATOM 6459 1HE LYS A 441 16.117 37.109 38.827 1.00 0.00 H ATOM 6460 2HE LYS A 441 15.875 38.810 38.427 1.00 0.00 H ATOM 6461 1HZ LYS A 441 18.070 38.393 39.109 1.00 0.00 H ATOM 6462 2HZ LYS A 441 17.379 39.397 40.219 1.00 0.00 H ATOM 6463 3HZ LYS A 441 17.754 37.848 40.646 1.00 0.00 H ATOM 6464 N ILE A 442 9.763 36.405 39.257 1.00 0.00 N ATOM 6465 CA ILE A 442 9.127 35.397 38.416 1.00 0.00 C ATOM 6466 C ILE A 442 7.939 36.019 37.674 1.00 0.00 C ATOM 6467 O ILE A 442 7.747 35.773 36.481 1.00 0.00 O ATOM 6468 CB ILE A 442 8.654 34.192 39.250 1.00 0.00 C ATOM 6469 CG1 ILE A 442 9.854 33.440 39.831 1.00 0.00 C ATOM 6470 CG2 ILE A 442 7.798 33.262 38.404 1.00 0.00 C ATOM 6471 CD1 ILE A 442 9.483 32.406 40.869 1.00 0.00 C ATOM 6472 H ILE A 442 9.741 36.298 40.273 1.00 0.00 H ATOM 6473 HA ILE A 442 9.831 35.091 37.664 1.00 0.00 H ATOM 6474 HB ILE A 442 8.064 34.544 40.095 1.00 0.00 H ATOM 6475 1HG1 ILE A 442 10.394 32.940 39.027 1.00 0.00 H ATOM 6476 2HG1 ILE A 442 10.541 34.151 40.291 1.00 0.00 H ATOM 6477 1HG2 ILE A 442 7.473 32.415 39.008 1.00 0.00 H ATOM 6478 2HG2 ILE A 442 6.927 33.802 38.037 1.00 0.00 H ATOM 6479 3HG2 ILE A 442 8.383 32.899 37.557 1.00 0.00 H ATOM 6480 1HD1 ILE A 442 10.386 31.916 41.233 1.00 0.00 H ATOM 6481 2HD1 ILE A 442 8.973 32.891 41.700 1.00 0.00 H ATOM 6482 3HD1 ILE A 442 8.824 31.662 40.422 1.00 0.00 H ATOM 6483 N PHE A 443 7.155 36.851 38.354 1.00 0.00 N ATOM 6484 CA PHE A 443 6.047 37.510 37.691 1.00 0.00 C ATOM 6485 C PHE A 443 6.549 38.278 36.486 1.00 0.00 C ATOM 6486 O PHE A 443 5.935 38.207 35.426 1.00 0.00 O ATOM 6487 CB PHE A 443 5.323 38.457 38.650 1.00 0.00 C ATOM 6488 CG PHE A 443 4.454 37.755 39.653 1.00 0.00 C ATOM 6489 CD1 PHE A 443 4.170 36.403 39.521 1.00 0.00 C ATOM 6490 CD2 PHE A 443 3.917 38.443 40.730 1.00 0.00 C ATOM 6491 CE1 PHE A 443 3.369 35.756 40.444 1.00 0.00 C ATOM 6492 CE2 PHE A 443 3.117 37.799 41.654 1.00 0.00 C ATOM 6493 CZ PHE A 443 2.844 36.453 41.510 1.00 0.00 C ATOM 6494 H PHE A 443 7.322 37.012 39.339 1.00 0.00 H ATOM 6495 HA PHE A 443 5.338 36.754 37.354 1.00 0.00 H ATOM 6496 1HB PHE A 443 6.055 39.054 39.193 1.00 0.00 H ATOM 6497 2HB PHE A 443 4.699 39.144 38.080 1.00 0.00 H ATOM 6498 HD1 PHE A 443 4.587 35.851 38.677 1.00 0.00 H ATOM 6499 HD2 PHE A 443 4.133 39.505 40.844 1.00 0.00 H ATOM 6500 HE1 PHE A 443 3.155 34.694 40.327 1.00 0.00 H ATOM 6501 HE2 PHE A 443 2.703 38.351 42.497 1.00 0.00 H ATOM 6502 HZ PHE A 443 2.212 35.944 42.237 1.00 0.00 H ATOM 6503 N LYS A 444 7.693 38.961 36.603 1.00 0.00 N ATOM 6504 CA LYS A 444 8.208 39.702 35.457 1.00 0.00 C ATOM 6505 C LYS A 444 8.476 38.743 34.297 1.00 0.00 C ATOM 6506 O LYS A 444 8.090 39.018 33.160 1.00 0.00 O ATOM 6507 CB LYS A 444 9.481 40.462 35.829 1.00 0.00 C ATOM 6508 CG LYS A 444 9.256 41.653 36.751 1.00 0.00 C ATOM 6509 CD LYS A 444 10.571 42.327 37.114 1.00 0.00 C ATOM 6510 CE LYS A 444 10.347 43.527 38.023 1.00 0.00 C ATOM 6511 NZ LYS A 444 11.628 44.169 38.423 1.00 0.00 N ATOM 6512 H LYS A 444 8.176 38.996 37.502 1.00 0.00 H ATOM 6513 HA LYS A 444 7.461 40.430 35.143 1.00 0.00 H ATOM 6514 1HB LYS A 444 10.179 39.785 36.322 1.00 0.00 H ATOM 6515 2HB LYS A 444 9.965 40.828 34.923 1.00 0.00 H ATOM 6516 1HG LYS A 444 8.610 42.380 36.256 1.00 0.00 H ATOM 6517 2HG LYS A 444 8.764 41.319 37.664 1.00 0.00 H ATOM 6518 1HD LYS A 444 11.218 41.611 37.624 1.00 0.00 H ATOM 6519 2HD LYS A 444 11.072 42.660 36.206 1.00 0.00 H ATOM 6520 1HE LYS A 444 9.731 44.263 37.508 1.00 0.00 H ATOM 6521 2HE LYS A 444 9.819 43.208 38.923 1.00 0.00 H ATOM 6522 1HZ LYS A 444 11.436 44.958 39.024 1.00 0.00 H ATOM 6523 2HZ LYS A 444 12.201 43.500 38.919 1.00 0.00 H ATOM 6524 3HZ LYS A 444 12.118 44.485 37.599 1.00 0.00 H ATOM 6525 N ALA A 445 9.028 37.560 34.600 1.00 0.00 N ATOM 6526 CA ALA A 445 9.333 36.553 33.574 1.00 0.00 C ATOM 6527 C ALA A 445 8.058 36.133 32.823 1.00 0.00 C ATOM 6528 O ALA A 445 8.094 35.831 31.627 1.00 0.00 O ATOM 6529 CB ALA A 445 10.017 35.338 34.204 1.00 0.00 C ATOM 6530 H ALA A 445 9.296 37.381 35.570 1.00 0.00 H ATOM 6531 HA ALA A 445 10.016 37.005 32.859 1.00 0.00 H ATOM 6532 1HB ALA A 445 10.280 34.628 33.434 1.00 0.00 H ATOM 6533 2HB ALA A 445 10.914 35.664 34.712 1.00 0.00 H ATOM 6534 3HB ALA A 445 9.364 34.855 34.914 1.00 0.00 H ATOM 6535 N ASN A 446 6.929 36.133 33.543 1.00 0.00 N ATOM 6536 CA ASN A 446 5.616 35.755 33.016 1.00 0.00 C ATOM 6537 C ASN A 446 4.695 36.949 32.701 1.00 0.00 C ATOM 6538 O ASN A 446 3.492 36.770 32.441 1.00 0.00 O ATOM 6539 CB ASN A 446 4.973 34.844 34.027 1.00 0.00 C ATOM 6540 CG ASN A 446 5.736 33.614 34.102 1.00 0.00 C ATOM 6541 OD1 ASN A 446 5.597 32.718 33.276 1.00 0.00 O ATOM 6542 ND2 ASN A 446 6.613 33.573 35.033 1.00 0.00 N ATOM 6543 H ASN A 446 7.011 36.366 34.535 1.00 0.00 H ATOM 6544 HA ASN A 446 5.770 35.209 32.085 1.00 0.00 H ATOM 6545 1HB ASN A 446 4.970 35.328 35.010 1.00 0.00 H ATOM 6546 2HB ASN A 446 3.947 34.634 33.756 1.00 0.00 H ATOM 6547 1HD2 ASN A 446 7.252 32.793 35.101 1.00 0.00 H ATOM 6548 2HD2 ASN A 446 6.719 34.384 35.639 1.00 0.00 H ATOM 6549 N HIS A 447 5.273 38.163 32.717 1.00 0.00 N ATOM 6550 CA HIS A 447 4.621 39.454 32.442 1.00 0.00 C ATOM 6551 C HIS A 447 3.428 39.787 33.358 1.00 0.00 C ATOM 6552 O HIS A 447 2.466 40.425 32.921 1.00 0.00 O ATOM 6553 CB HIS A 447 4.149 39.489 30.985 1.00 0.00 C ATOM 6554 CG HIS A 447 5.241 39.239 29.992 1.00 0.00 C ATOM 6555 ND1 HIS A 447 6.251 40.148 29.753 1.00 0.00 N ATOM 6556 CD2 HIS A 447 5.481 38.185 29.178 1.00 0.00 C ATOM 6557 CE1 HIS A 447 7.067 39.662 28.834 1.00 0.00 C ATOM 6558 NE2 HIS A 447 6.622 38.473 28.469 1.00 0.00 N ATOM 6559 H HIS A 447 6.266 38.217 32.942 1.00 0.00 H ATOM 6560 HA HIS A 447 5.360 40.243 32.577 1.00 0.00 H ATOM 6561 1HB HIS A 447 3.373 38.737 30.835 1.00 0.00 H ATOM 6562 2HB HIS A 447 3.708 40.461 30.769 1.00 0.00 H ATOM 6563 HD1 HIS A 447 6.406 41.004 30.247 1.00 0.00 H ATOM 6564 HD2 HIS A 447 4.962 37.241 29.015 1.00 0.00 H ATOM 6565 HE1 HIS A 447 7.935 40.233 28.505 1.00 0.00 H ATOM 6566 N LEU A 448 3.505 39.386 34.628 1.00 0.00 N ATOM 6567 CA LEU A 448 2.424 39.596 35.592 1.00 0.00 C ATOM 6568 C LEU A 448 2.678 40.610 36.709 1.00 0.00 C ATOM 6569 O LEU A 448 1.880 40.714 37.646 1.00 0.00 O ATOM 6570 CB LEU A 448 2.077 38.249 36.237 1.00 0.00 C ATOM 6571 CG LEU A 448 1.624 37.147 35.271 1.00 0.00 C ATOM 6572 CD1 LEU A 448 1.324 35.876 36.054 1.00 0.00 C ATOM 6573 CD2 LEU A 448 0.398 37.618 34.502 1.00 0.00 C ATOM 6574 H LEU A 448 4.336 38.886 34.919 1.00 0.00 H ATOM 6575 HA LEU A 448 1.557 39.934 35.032 1.00 0.00 H ATOM 6576 1HB LEU A 448 2.953 37.882 36.769 1.00 0.00 H ATOM 6577 2HB LEU A 448 1.277 38.405 36.961 1.00 0.00 H ATOM 6578 HG LEU A 448 2.428 36.924 34.569 1.00 0.00 H ATOM 6579 1HD1 LEU A 448 1.001 35.093 35.367 1.00 0.00 H ATOM 6580 2HD1 LEU A 448 2.222 35.550 36.577 1.00 0.00 H ATOM 6581 3HD1 LEU A 448 0.533 36.072 36.777 1.00 0.00 H ATOM 6582 1HD2 LEU A 448 0.076 36.835 33.815 1.00 0.00 H ATOM 6583 2HD2 LEU A 448 -0.408 37.839 35.203 1.00 0.00 H ATOM 6584 3HD2 LEU A 448 0.645 38.517 33.939 1.00 0.00 H ATOM 6585 N GLU A 449 3.735 41.404 36.609 1.00 0.00 N ATOM 6586 CA GLU A 449 4.070 42.327 37.700 1.00 0.00 C ATOM 6587 C GLU A 449 2.896 43.255 38.069 1.00 0.00 C ATOM 6588 O GLU A 449 2.682 43.553 39.242 1.00 0.00 O ATOM 6589 CB GLU A 449 5.295 43.170 37.342 1.00 0.00 C ATOM 6590 CG GLU A 449 5.821 44.022 38.503 1.00 0.00 C ATOM 6591 CD GLU A 449 7.037 44.832 38.152 1.00 0.00 C ATOM 6592 OE1 GLU A 449 7.400 44.862 36.998 1.00 0.00 O ATOM 6593 OE2 GLU A 449 7.656 45.377 39.054 1.00 0.00 O ATOM 6594 H GLU A 449 4.333 41.335 35.797 1.00 0.00 H ATOM 6595 HA GLU A 449 4.312 41.732 38.582 1.00 0.00 H ATOM 6596 1HB GLU A 449 6.100 42.514 37.011 1.00 0.00 H ATOM 6597 2HB GLU A 449 5.050 43.839 36.516 1.00 0.00 H ATOM 6598 1HG GLU A 449 5.026 44.700 38.822 1.00 0.00 H ATOM 6599 2HG GLU A 449 6.057 43.365 39.338 1.00 0.00 H ATOM 6600 N ASP A 450 2.131 43.689 37.063 1.00 0.00 N ATOM 6601 CA ASP A 450 0.997 44.586 37.269 1.00 0.00 C ATOM 6602 C ASP A 450 -0.351 43.847 37.277 1.00 0.00 C ATOM 6603 O ASP A 450 -1.405 44.480 37.197 1.00 0.00 O ATOM 6604 CB ASP A 450 0.961 45.659 36.177 1.00 0.00 C ATOM 6605 CG ASP A 450 2.147 46.620 36.225 1.00 0.00 C ATOM 6606 OD1 ASP A 450 2.506 47.049 37.293 1.00 0.00 O ATOM 6607 OD2 ASP A 450 2.683 46.911 35.183 1.00 0.00 O ATOM 6608 H ASP A 450 2.356 43.392 36.126 1.00 0.00 H ATOM 6609 HA ASP A 450 1.120 45.074 38.237 1.00 0.00 H ATOM 6610 1HB ASP A 450 0.944 45.174 35.200 1.00 0.00 H ATOM 6611 2HB ASP A 450 0.042 46.236 36.271 1.00 0.00 H ATOM 6612 N LYS A 451 -0.320 42.512 37.333 1.00 0.00 N ATOM 6613 CA LYS A 451 -1.541 41.703 37.326 1.00 0.00 C ATOM 6614 C LYS A 451 -1.797 41.056 38.688 1.00 0.00 C ATOM 6615 O LYS A 451 -2.954 40.769 39.053 1.00 0.00 O ATOM 6616 CB LYS A 451 -1.451 40.608 36.270 1.00 0.00 C ATOM 6617 CG LYS A 451 -1.270 41.101 34.833 1.00 0.00 C ATOM 6618 CD LYS A 451 -2.452 41.932 34.356 1.00 0.00 C ATOM 6619 CE LYS A 451 -2.288 42.325 32.892 1.00 0.00 C ATOM 6620 NZ LYS A 451 -3.422 43.169 32.406 1.00 0.00 N ATOM 6621 H LYS A 451 0.569 42.031 37.407 1.00 0.00 H ATOM 6622 HA LYS A 451 -2.389 42.348 37.097 1.00 0.00 H ATOM 6623 1HB LYS A 451 -0.613 39.962 36.507 1.00 0.00 H ATOM 6624 2HB LYS A 451 -2.343 40.001 36.312 1.00 0.00 H ATOM 6625 1HG LYS A 451 -0.358 41.694 34.762 1.00 0.00 H ATOM 6626 2HG LYS A 451 -1.169 40.240 34.173 1.00 0.00 H ATOM 6627 1HD LYS A 451 -3.372 41.362 34.470 1.00 0.00 H ATOM 6628 2HD LYS A 451 -2.529 42.838 34.962 1.00 0.00 H ATOM 6629 1HE LYS A 451 -1.358 42.883 32.777 1.00 0.00 H ATOM 6630 2HE LYS A 451 -2.233 41.419 32.285 1.00 0.00 H ATOM 6631 1HZ LYS A 451 -3.275 43.407 31.435 1.00 0.00 H ATOM 6632 2HZ LYS A 451 -4.286 42.652 32.499 1.00 0.00 H ATOM 6633 3HZ LYS A 451 -3.473 44.014 32.957 1.00 0.00 H ATOM 6634 N ILE A 452 -0.705 40.813 39.416 1.00 0.00 N ATOM 6635 CA ILE A 452 -0.809 40.154 40.700 1.00 0.00 C ATOM 6636 C ILE A 452 -0.218 41.012 41.830 1.00 0.00 C ATOM 6637 O ILE A 452 0.932 41.451 41.766 1.00 0.00 O ATOM 6638 CB ILE A 452 -0.102 38.787 40.659 1.00 0.00 C ATOM 6639 CG1 ILE A 452 -0.678 37.922 39.535 1.00 0.00 C ATOM 6640 CG2 ILE A 452 -0.232 38.080 41.999 1.00 0.00 C ATOM 6641 CD1 ILE A 452 -0.040 36.555 39.428 1.00 0.00 C ATOM 6642 H ILE A 452 0.210 41.043 39.040 1.00 0.00 H ATOM 6643 HA ILE A 452 -1.857 39.993 40.908 1.00 0.00 H ATOM 6644 HB ILE A 452 0.955 38.931 40.435 1.00 0.00 H ATOM 6645 1HG1 ILE A 452 -1.749 37.788 39.690 1.00 0.00 H ATOM 6646 2HG1 ILE A 452 -0.549 38.432 38.580 1.00 0.00 H ATOM 6647 1HG2 ILE A 452 0.272 37.116 41.952 1.00 0.00 H ATOM 6648 2HG2 ILE A 452 0.223 38.691 42.777 1.00 0.00 H ATOM 6649 3HG2 ILE A 452 -1.287 37.927 42.229 1.00 0.00 H ATOM 6650 1HD1 ILE A 452 -0.501 36.001 38.609 1.00 0.00 H ATOM 6651 2HD1 ILE A 452 1.028 36.665 39.237 1.00 0.00 H ATOM 6652 3HD1 ILE A 452 -0.188 36.012 40.361 1.00 0.00 H ATOM 6653 N ASN A 453 -1.024 41.256 42.865 1.00 0.00 N ATOM 6654 CA ASN A 453 -0.629 42.111 43.993 1.00 0.00 C ATOM 6655 C ASN A 453 0.041 41.347 45.139 1.00 0.00 C ATOM 6656 O ASN A 453 -0.625 40.604 45.865 1.00 0.00 O ATOM 6657 CB ASN A 453 -1.837 42.868 44.515 1.00 0.00 C ATOM 6658 CG ASN A 453 -1.490 43.807 45.638 1.00 0.00 C ATOM 6659 OD1 ASN A 453 -0.321 44.160 45.828 1.00 0.00 O ATOM 6660 ND2 ASN A 453 -2.484 44.217 46.384 1.00 0.00 N ATOM 6661 H ASN A 453 -1.946 40.816 42.855 1.00 0.00 H ATOM 6662 HA ASN A 453 0.100 42.835 43.627 1.00 0.00 H ATOM 6663 1HB ASN A 453 -2.287 43.442 43.703 1.00 0.00 H ATOM 6664 2HB ASN A 453 -2.586 42.159 44.868 1.00 0.00 H ATOM 6665 1HD2 ASN A 453 -2.312 44.843 47.145 1.00 0.00 H ATOM 6666 2HD2 ASN A 453 -3.414 43.905 46.193 1.00 0.00 H ATOM 6667 N ILE A 454 1.357 41.517 45.292 1.00 0.00 N ATOM 6668 CA ILE A 454 2.084 40.812 46.348 1.00 0.00 C ATOM 6669 C ILE A 454 2.141 41.633 47.639 1.00 0.00 C ATOM 6670 O ILE A 454 2.636 42.764 47.634 1.00 0.00 O ATOM 6671 CB ILE A 454 3.536 40.504 45.950 1.00 0.00 C ATOM 6672 CG1 ILE A 454 3.636 39.677 44.716 1.00 0.00 C ATOM 6673 CG2 ILE A 454 4.156 39.693 47.059 1.00 0.00 C ATOM 6674 CD1 ILE A 454 5.044 39.585 44.218 1.00 0.00 C ATOM 6675 H ILE A 454 1.851 42.124 44.651 1.00 0.00 H ATOM 6676 HA ILE A 454 1.571 39.890 46.563 1.00 0.00 H ATOM 6677 HB ILE A 454 4.077 41.421 45.788 1.00 0.00 H ATOM 6678 1HG1 ILE A 454 3.318 38.688 44.924 1.00 0.00 H ATOM 6679 2HG1 ILE A 454 3.003 40.105 43.937 1.00 0.00 H ATOM 6680 1HG2 ILE A 454 5.176 39.444 46.801 1.00 0.00 H ATOM 6681 2HG2 ILE A 454 4.146 40.242 47.997 1.00 0.00 H ATOM 6682 3HG2 ILE A 454 3.581 38.784 47.167 1.00 0.00 H ATOM 6683 1HD1 ILE A 454 5.090 38.972 43.335 1.00 0.00 H ATOM 6684 2HD1 ILE A 454 5.384 40.587 43.986 1.00 0.00 H ATOM 6685 3HD1 ILE A 454 5.686 39.146 44.986 1.00 0.00 H ATOM 6686 N ILE A 455 1.662 41.049 48.741 1.00 0.00 N ATOM 6687 CA ILE A 455 1.651 41.718 50.040 1.00 0.00 C ATOM 6688 C ILE A 455 2.694 41.147 51.023 1.00 0.00 C ATOM 6689 O ILE A 455 2.691 39.954 51.338 1.00 0.00 O ATOM 6690 CB ILE A 455 0.250 41.620 50.672 1.00 0.00 C ATOM 6691 CG1 ILE A 455 -0.785 42.321 49.788 1.00 0.00 C ATOM 6692 CG2 ILE A 455 0.255 42.220 52.069 1.00 0.00 C ATOM 6693 CD1 ILE A 455 -1.638 41.373 48.977 1.00 0.00 C ATOM 6694 H ILE A 455 1.243 40.125 48.642 1.00 0.00 H ATOM 6695 HA ILE A 455 1.857 42.776 49.887 1.00 0.00 H ATOM 6696 HB ILE A 455 -0.048 40.574 50.736 1.00 0.00 H ATOM 6697 1HG1 ILE A 455 -1.444 42.927 50.409 1.00 0.00 H ATOM 6698 2HG1 ILE A 455 -0.277 42.996 49.099 1.00 0.00 H ATOM 6699 1HG2 ILE A 455 -0.743 42.144 52.502 1.00 0.00 H ATOM 6700 2HG2 ILE A 455 0.963 41.679 52.696 1.00 0.00 H ATOM 6701 3HG2 ILE A 455 0.547 43.269 52.015 1.00 0.00 H ATOM 6702 1HD1 ILE A 455 -2.346 41.944 48.376 1.00 0.00 H ATOM 6703 2HD1 ILE A 455 -1.000 40.780 48.321 1.00 0.00 H ATOM 6704 3HD1 ILE A 455 -2.184 40.710 49.648 1.00 0.00 H ATOM 6705 N GLU A 456 3.573 42.005 51.563 1.00 0.00 N ATOM 6706 CA GLU A 456 4.615 41.522 52.492 1.00 0.00 C ATOM 6707 C GLU A 456 4.149 41.499 53.952 1.00 0.00 C ATOM 6708 O GLU A 456 4.614 42.285 54.782 1.00 0.00 O ATOM 6709 CB GLU A 456 5.891 42.371 52.399 1.00 0.00 C ATOM 6710 CG GLU A 456 6.615 42.327 51.065 1.00 0.00 C ATOM 6711 CD GLU A 456 7.862 43.200 51.049 1.00 0.00 C ATOM 6712 OE1 GLU A 456 7.879 44.194 51.735 1.00 0.00 O ATOM 6713 OE2 GLU A 456 8.798 42.858 50.365 1.00 0.00 O ATOM 6714 H GLU A 456 3.527 42.984 51.318 1.00 0.00 H ATOM 6715 HA GLU A 456 4.871 40.497 52.214 1.00 0.00 H ATOM 6716 1HB GLU A 456 5.648 43.412 52.612 1.00 0.00 H ATOM 6717 2HB GLU A 456 6.596 42.039 53.163 1.00 0.00 H ATOM 6718 1HG GLU A 456 6.911 41.302 50.892 1.00 0.00 H ATOM 6719 2HG GLU A 456 5.939 42.628 50.264 1.00 0.00 H ATOM 6720 N LYS A 457 3.204 40.615 54.229 1.00 0.00 N ATOM 6721 CA LYS A 457 2.620 40.428 55.560 1.00 0.00 C ATOM 6722 C LYS A 457 2.384 38.972 55.866 1.00 0.00 C ATOM 6723 O LYS A 457 2.240 38.168 54.963 1.00 0.00 O ATOM 6724 CB LYS A 457 1.283 41.151 55.720 1.00 0.00 C ATOM 6725 CG LYS A 457 1.343 42.653 55.655 1.00 0.00 C ATOM 6726 CD LYS A 457 -0.007 43.246 55.962 1.00 0.00 C ATOM 6727 CE LYS A 457 0.034 44.753 55.893 1.00 0.00 C ATOM 6728 NZ LYS A 457 -1.264 45.335 56.228 1.00 0.00 N ATOM 6729 H LYS A 457 2.908 40.035 53.442 1.00 0.00 H ATOM 6730 HA LYS A 457 3.319 40.814 56.302 1.00 0.00 H ATOM 6731 1HB LYS A 457 0.590 40.802 54.955 1.00 0.00 H ATOM 6732 2HB LYS A 457 0.848 40.883 56.682 1.00 0.00 H ATOM 6733 1HG LYS A 457 2.074 43.019 56.377 1.00 0.00 H ATOM 6734 2HG LYS A 457 1.648 42.978 54.665 1.00 0.00 H ATOM 6735 1HD LYS A 457 -0.746 42.888 55.235 1.00 0.00 H ATOM 6736 2HD LYS A 457 -0.331 42.939 56.957 1.00 0.00 H ATOM 6737 1HE LYS A 457 0.787 45.133 56.580 1.00 0.00 H ATOM 6738 2HE LYS A 457 0.295 45.052 54.876 1.00 0.00 H ATOM 6739 1HZ LYS A 457 -1.229 46.334 56.151 1.00 0.00 H ATOM 6740 2HZ LYS A 457 -1.955 44.961 55.553 1.00 0.00 H ATOM 6741 3HZ LYS A 457 -1.536 45.074 57.159 1.00 0.00 H ATOM 6742 N ARG A 458 2.269 38.618 57.131 1.00 0.00 N ATOM 6743 CA ARG A 458 1.798 37.272 57.391 1.00 0.00 C ATOM 6744 C ARG A 458 0.351 37.258 56.844 1.00 0.00 C ATOM 6745 O ARG A 458 -0.399 38.176 57.153 1.00 0.00 O ATOM 6746 CB ARG A 458 1.824 36.981 58.880 1.00 0.00 C ATOM 6747 CG ARG A 458 3.208 36.938 59.507 1.00 0.00 C ATOM 6748 CD ARG A 458 3.126 36.810 60.993 1.00 0.00 C ATOM 6749 NE ARG A 458 2.542 35.548 61.425 1.00 0.00 N ATOM 6750 CZ ARG A 458 3.210 34.422 61.724 1.00 0.00 C ATOM 6751 NH1 ARG A 458 4.524 34.360 61.646 1.00 0.00 N ATOM 6752 NH2 ARG A 458 2.501 33.379 62.108 1.00 0.00 N ATOM 6753 H ARG A 458 2.456 39.268 57.881 1.00 0.00 H ATOM 6754 HA ARG A 458 2.450 36.568 56.887 1.00 0.00 H ATOM 6755 1HB ARG A 458 1.255 37.722 59.407 1.00 0.00 H ATOM 6756 2HB ARG A 458 1.356 36.026 59.072 1.00 0.00 H ATOM 6757 1HG ARG A 458 3.754 36.079 59.116 1.00 0.00 H ATOM 6758 2HG ARG A 458 3.748 37.853 59.266 1.00 0.00 H ATOM 6759 1HD ARG A 458 4.124 36.885 61.419 1.00 0.00 H ATOM 6760 2HD ARG A 458 2.505 37.615 61.385 1.00 0.00 H ATOM 6761 HE ARG A 458 1.523 35.486 61.498 1.00 0.00 H ATOM 6762 1HH1 ARG A 458 5.050 35.170 61.354 1.00 0.00 H ATOM 6763 2HH1 ARG A 458 5.003 33.503 61.880 1.00 0.00 H ATOM 6764 1HH2 ARG A 458 1.477 33.498 62.164 1.00 0.00 H ATOM 6765 2HH2 ARG A 458 2.944 32.508 62.350 1.00 0.00 H ATOM 6766 N PRO A 459 -0.083 36.265 56.049 1.00 0.00 N ATOM 6767 CA PRO A 459 -1.437 36.132 55.485 1.00 0.00 C ATOM 6768 C PRO A 459 -2.564 36.291 56.496 1.00 0.00 C ATOM 6769 O PRO A 459 -3.597 36.905 56.203 1.00 0.00 O ATOM 6770 CB PRO A 459 -1.416 34.710 54.915 1.00 0.00 C ATOM 6771 CG PRO A 459 0.002 34.501 54.506 1.00 0.00 C ATOM 6772 CD PRO A 459 0.806 35.175 55.586 1.00 0.00 C ATOM 6773 HA PRO A 459 -1.597 36.848 54.681 1.00 0.00 H ATOM 6774 1HB PRO A 459 -1.750 33.993 55.679 1.00 0.00 H ATOM 6775 2HB PRO A 459 -2.118 34.632 54.071 1.00 0.00 H ATOM 6776 1HG PRO A 459 0.220 33.425 54.426 1.00 0.00 H ATOM 6777 2HG PRO A 459 0.180 34.936 53.513 1.00 0.00 H ATOM 6778 1HD PRO A 459 1.011 34.457 56.394 1.00 0.00 H ATOM 6779 2HD PRO A 459 1.745 35.558 55.160 1.00 0.00 H ATOM 6780 N GLU A 460 -2.342 35.850 57.727 1.00 0.00 N ATOM 6781 CA GLU A 460 -3.365 35.988 58.763 1.00 0.00 C ATOM 6782 C GLU A 460 -3.707 37.462 59.105 1.00 0.00 C ATOM 6783 O GLU A 460 -4.710 37.728 59.767 1.00 0.00 O ATOM 6784 CB GLU A 460 -2.891 35.268 60.016 1.00 0.00 C ATOM 6785 CG GLU A 460 -1.735 35.967 60.710 1.00 0.00 C ATOM 6786 CD GLU A 460 -1.099 35.149 61.763 1.00 0.00 C ATOM 6787 OE1 GLU A 460 -1.574 35.088 62.877 1.00 0.00 O ATOM 6788 OE2 GLU A 460 -0.114 34.539 61.418 1.00 0.00 O ATOM 6789 H GLU A 460 -1.486 35.334 57.957 1.00 0.00 H ATOM 6790 HA GLU A 460 -4.271 35.507 58.398 1.00 0.00 H ATOM 6791 1HB GLU A 460 -3.713 35.176 60.724 1.00 0.00 H ATOM 6792 2HB GLU A 460 -2.569 34.262 59.748 1.00 0.00 H ATOM 6793 1HG GLU A 460 -0.988 36.231 59.963 1.00 0.00 H ATOM 6794 2HG GLU A 460 -2.105 36.887 61.154 1.00 0.00 H ATOM 6795 N LEU A 461 -2.837 38.401 58.697 1.00 0.00 N ATOM 6796 CA LEU A 461 -2.946 39.829 58.996 1.00 0.00 C ATOM 6797 C LEU A 461 -3.580 40.692 57.892 1.00 0.00 C ATOM 6798 O LEU A 461 -3.582 41.921 58.004 1.00 0.00 O ATOM 6799 CB LEU A 461 -1.542 40.384 59.233 1.00 0.00 C ATOM 6800 CG LEU A 461 -0.764 39.743 60.358 1.00 0.00 C ATOM 6801 CD1 LEU A 461 0.627 40.353 60.395 1.00 0.00 C ATOM 6802 CD2 LEU A 461 -1.503 39.928 61.664 1.00 0.00 C ATOM 6803 H LEU A 461 -2.038 38.116 58.136 1.00 0.00 H ATOM 6804 HA LEU A 461 -3.541 39.937 59.900 1.00 0.00 H ATOM 6805 1HB LEU A 461 -0.971 40.266 58.322 1.00 0.00 H ATOM 6806 2HB LEU A 461 -1.623 41.447 59.449 1.00 0.00 H ATOM 6807 HG LEU A 461 -0.662 38.684 60.159 1.00 0.00 H ATOM 6808 1HD1 LEU A 461 1.209 39.885 61.188 1.00 0.00 H ATOM 6809 2HD1 LEU A 461 1.112 40.187 59.439 1.00 0.00 H ATOM 6810 3HD1 LEU A 461 0.549 41.421 60.581 1.00 0.00 H ATOM 6811 1HD2 LEU A 461 -0.942 39.452 62.468 1.00 0.00 H ATOM 6812 2HD2 LEU A 461 -1.615 40.990 61.875 1.00 0.00 H ATOM 6813 3HD2 LEU A 461 -2.491 39.466 61.587 1.00 0.00 H ATOM 6814 N LEU A 462 -4.100 40.085 56.829 1.00 0.00 N ATOM 6815 CA LEU A 462 -4.652 40.898 55.732 1.00 0.00 C ATOM 6816 C LEU A 462 -5.799 41.831 56.079 1.00 0.00 C ATOM 6817 O LEU A 462 -6.746 41.458 56.784 1.00 0.00 O ATOM 6818 CB LEU A 462 -5.164 40.009 54.615 1.00 0.00 C ATOM 6819 CG LEU A 462 -4.148 39.345 53.804 1.00 0.00 C ATOM 6820 CD1 LEU A 462 -4.847 38.380 52.946 1.00 0.00 C ATOM 6821 CD2 LEU A 462 -3.422 40.413 52.984 1.00 0.00 C ATOM 6822 H LEU A 462 -4.077 39.063 56.757 1.00 0.00 H ATOM 6823 HA LEU A 462 -3.838 41.511 55.341 1.00 0.00 H ATOM 6824 1HB LEU A 462 -5.792 39.236 55.053 1.00 0.00 H ATOM 6825 2HB LEU A 462 -5.785 40.615 53.948 1.00 0.00 H ATOM 6826 HG LEU A 462 -3.439 38.810 54.436 1.00 0.00 H ATOM 6827 1HD1 LEU A 462 -4.181 37.858 52.324 1.00 0.00 H ATOM 6828 2HD1 LEU A 462 -5.359 37.679 53.575 1.00 0.00 H ATOM 6829 3HD1 LEU A 462 -5.552 38.900 52.341 1.00 0.00 H ATOM 6830 1HD2 LEU A 462 -2.678 39.973 52.363 1.00 0.00 H ATOM 6831 2HD2 LEU A 462 -4.144 40.940 52.361 1.00 0.00 H ATOM 6832 3HD2 LEU A 462 -2.945 41.123 53.665 1.00 0.00 H ATOM 6833 N THR A 463 -5.733 43.031 55.486 1.00 0.00 N ATOM 6834 CA THR A 463 -6.770 44.050 55.605 1.00 0.00 C ATOM 6835 C THR A 463 -7.505 44.314 54.290 1.00 0.00 C ATOM 6836 O THR A 463 -7.091 43.861 53.217 1.00 0.00 O ATOM 6837 CB THR A 463 -6.147 45.375 56.043 1.00 0.00 C ATOM 6838 OG1 THR A 463 -5.291 45.859 54.991 1.00 0.00 O ATOM 6839 CG2 THR A 463 -5.314 45.160 57.292 1.00 0.00 C ATOM 6840 H THR A 463 -4.874 43.276 54.976 1.00 0.00 H ATOM 6841 HA THR A 463 -7.498 43.720 56.346 1.00 0.00 H ATOM 6842 HB THR A 463 -6.928 46.105 56.242 1.00 0.00 H ATOM 6843 HG1 THR A 463 -4.588 45.186 54.830 1.00 0.00 H ATOM 6844 1HG2 THR A 463 -4.862 46.101 57.596 1.00 0.00 H ATOM 6845 2HG2 THR A 463 -5.947 44.784 58.095 1.00 0.00 H ATOM 6846 3HG2 THR A 463 -4.526 44.431 57.081 1.00 0.00 H ATOM 6847 N ASN A 464 -8.575 45.107 54.369 1.00 0.00 N ATOM 6848 CA ASN A 464 -9.322 45.478 53.173 1.00 0.00 C ATOM 6849 C ASN A 464 -8.436 46.253 52.205 1.00 0.00 C ATOM 6850 O ASN A 464 -8.559 46.120 50.987 1.00 0.00 O ATOM 6851 CB ASN A 464 -10.524 46.325 53.544 1.00 0.00 C ATOM 6852 CG ASN A 464 -11.622 45.549 54.217 1.00 0.00 C ATOM 6853 OD1 ASN A 464 -11.709 44.323 54.117 1.00 0.00 O ATOM 6854 ND2 ASN A 464 -12.475 46.255 54.912 1.00 0.00 N ATOM 6855 H ASN A 464 -8.877 45.448 55.269 1.00 0.00 H ATOM 6856 HA ASN A 464 -9.652 44.568 52.669 1.00 0.00 H ATOM 6857 1HB ASN A 464 -10.205 47.128 54.210 1.00 0.00 H ATOM 6858 2HB ASN A 464 -10.925 46.791 52.644 1.00 0.00 H ATOM 6859 1HD2 ASN A 464 -13.231 45.803 55.387 1.00 0.00 H ATOM 6860 2HD2 ASN A 464 -12.373 47.247 54.970 1.00 0.00 H ATOM 6861 N GLU A 465 -7.534 47.077 52.749 1.00 0.00 N ATOM 6862 CA GLU A 465 -6.642 47.862 51.905 1.00 0.00 C ATOM 6863 C GLU A 465 -5.673 46.950 51.160 1.00 0.00 C ATOM 6864 O GLU A 465 -5.433 47.127 49.965 1.00 0.00 O ATOM 6865 CB GLU A 465 -5.878 48.901 52.734 1.00 0.00 C ATOM 6866 CG GLU A 465 -6.756 50.029 53.286 1.00 0.00 C ATOM 6867 CD GLU A 465 -5.992 51.054 54.106 1.00 0.00 C ATOM 6868 OE1 GLU A 465 -4.822 50.863 54.336 1.00 0.00 O ATOM 6869 OE2 GLU A 465 -6.591 52.029 54.499 1.00 0.00 O ATOM 6870 H GLU A 465 -7.462 47.147 53.753 1.00 0.00 H ATOM 6871 HA GLU A 465 -7.244 48.393 51.167 1.00 0.00 H ATOM 6872 1HB GLU A 465 -5.396 48.403 53.578 1.00 0.00 H ATOM 6873 2HB GLU A 465 -5.092 49.346 52.124 1.00 0.00 H ATOM 6874 1HG GLU A 465 -7.238 50.537 52.451 1.00 0.00 H ATOM 6875 2HG GLU A 465 -7.537 49.588 53.905 1.00 0.00 H ATOM 6876 N ASP A 466 -5.201 45.899 51.834 1.00 0.00 N ATOM 6877 CA ASP A 466 -4.233 44.984 51.221 1.00 0.00 C ATOM 6878 C ASP A 466 -4.856 44.258 50.043 1.00 0.00 C ATOM 6879 O ASP A 466 -4.199 43.996 49.035 1.00 0.00 O ATOM 6880 CB ASP A 466 -3.785 43.943 52.235 1.00 0.00 C ATOM 6881 CG ASP A 466 -2.914 44.503 53.302 1.00 0.00 C ATOM 6882 OD1 ASP A 466 -2.066 45.322 53.044 1.00 0.00 O ATOM 6883 OD2 ASP A 466 -3.176 44.186 54.453 1.00 0.00 O ATOM 6884 H ASP A 466 -5.460 45.784 52.817 1.00 0.00 H ATOM 6885 HA ASP A 466 -3.375 45.557 50.868 1.00 0.00 H ATOM 6886 1HB ASP A 466 -4.660 43.483 52.688 1.00 0.00 H ATOM 6887 2HB ASP A 466 -3.244 43.158 51.720 1.00 0.00 H ATOM 6888 N LEU A 467 -6.150 43.994 50.153 1.00 0.00 N ATOM 6889 CA LEU A 467 -6.866 43.322 49.090 1.00 0.00 C ATOM 6890 C LEU A 467 -7.652 44.286 48.196 1.00 0.00 C ATOM 6891 O LEU A 467 -8.545 43.867 47.459 1.00 0.00 O ATOM 6892 CB LEU A 467 -7.768 42.251 49.674 1.00 0.00 C ATOM 6893 CG LEU A 467 -7.011 41.178 50.459 1.00 0.00 C ATOM 6894 CD1 LEU A 467 -7.990 40.190 50.962 1.00 0.00 C ATOM 6895 CD2 LEU A 467 -5.957 40.541 49.580 1.00 0.00 C ATOM 6896 H LEU A 467 -6.624 44.212 51.033 1.00 0.00 H ATOM 6897 HA LEU A 467 -6.134 42.818 48.475 1.00 0.00 H ATOM 6898 1HB LEU A 467 -8.477 42.728 50.357 1.00 0.00 H ATOM 6899 2HB LEU A 467 -8.324 41.771 48.868 1.00 0.00 H ATOM 6900 HG LEU A 467 -6.529 41.640 51.326 1.00 0.00 H ATOM 6901 1HD1 LEU A 467 -7.507 39.430 51.548 1.00 0.00 H ATOM 6902 2HD1 LEU A 467 -8.701 40.723 51.574 1.00 0.00 H ATOM 6903 3HD1 LEU A 467 -8.503 39.725 50.121 1.00 0.00 H ATOM 6904 1HD2 LEU A 467 -5.419 39.793 50.145 1.00 0.00 H ATOM 6905 2HD2 LEU A 467 -6.444 40.078 48.723 1.00 0.00 H ATOM 6906 3HD2 LEU A 467 -5.258 41.306 49.238 1.00 0.00 H ATOM 6907 N GLN A 468 -7.369 45.587 48.311 1.00 0.00 N ATOM 6908 CA GLN A 468 -7.986 46.633 47.496 1.00 0.00 C ATOM 6909 C GLN A 468 -9.510 46.648 47.514 1.00 0.00 C ATOM 6910 O GLN A 468 -10.140 46.973 46.505 1.00 0.00 O ATOM 6911 CB GLN A 468 -7.506 46.492 46.048 1.00 0.00 C ATOM 6912 CG GLN A 468 -6.014 46.687 45.869 1.00 0.00 C ATOM 6913 CD GLN A 468 -5.556 46.413 44.440 1.00 0.00 C ATOM 6914 OE1 GLN A 468 -6.366 46.213 43.519 1.00 0.00 O ATOM 6915 NE2 GLN A 468 -4.243 46.423 44.247 1.00 0.00 N ATOM 6916 H GLN A 468 -6.651 45.890 48.968 1.00 0.00 H ATOM 6917 HA GLN A 468 -7.640 47.591 47.887 1.00 0.00 H ATOM 6918 1HB GLN A 468 -7.768 45.511 45.665 1.00 0.00 H ATOM 6919 2HB GLN A 468 -8.016 47.226 45.428 1.00 0.00 H ATOM 6920 1HG GLN A 468 -5.770 47.719 46.115 1.00 0.00 H ATOM 6921 2HG GLN A 468 -5.481 46.015 46.545 1.00 0.00 H ATOM 6922 1HE2 GLN A 468 -3.861 46.268 43.337 1.00 0.00 H ATOM 6923 2HE2 GLN A 468 -3.634 46.612 45.022 1.00 0.00 H ATOM 6924 N GLY A 469 -10.112 46.273 48.638 1.00 0.00 N ATOM 6925 CA GLY A 469 -11.560 46.301 48.771 1.00 0.00 C ATOM 6926 C GLY A 469 -12.260 45.130 48.074 1.00 0.00 C ATOM 6927 O GLY A 469 -13.492 45.087 48.026 1.00 0.00 O ATOM 6928 H GLY A 469 -9.542 46.008 49.440 1.00 0.00 H ATOM 6929 1HA GLY A 469 -11.813 46.293 49.832 1.00 0.00 H ATOM 6930 2HA GLY A 469 -11.935 47.240 48.366 1.00 0.00 H ATOM 6931 N ARG A 470 -11.501 44.183 47.524 1.00 0.00 N ATOM 6932 CA ARG A 470 -12.107 43.086 46.785 1.00 0.00 C ATOM 6933 C ARG A 470 -12.358 41.886 47.670 1.00 0.00 C ATOM 6934 O ARG A 470 -11.616 41.641 48.623 1.00 0.00 O ATOM 6935 CB ARG A 470 -11.189 42.635 45.651 1.00 0.00 C ATOM 6936 CG ARG A 470 -10.765 43.725 44.678 1.00 0.00 C ATOM 6937 CD ARG A 470 -11.905 44.354 43.968 1.00 0.00 C ATOM 6938 NE ARG A 470 -12.619 43.427 43.092 1.00 0.00 N ATOM 6939 CZ ARG A 470 -12.253 43.145 41.819 1.00 0.00 C ATOM 6940 NH1 ARG A 470 -11.180 43.701 41.302 1.00 0.00 N ATOM 6941 NH2 ARG A 470 -12.970 42.313 41.081 1.00 0.00 N ATOM 6942 H ARG A 470 -10.483 44.234 47.580 1.00 0.00 H ATOM 6943 HA ARG A 470 -13.055 43.424 46.369 1.00 0.00 H ATOM 6944 1HB ARG A 470 -10.276 42.220 46.080 1.00 0.00 H ATOM 6945 2HB ARG A 470 -11.671 41.838 45.082 1.00 0.00 H ATOM 6946 1HG ARG A 470 -10.234 44.504 45.230 1.00 0.00 H ATOM 6947 2HG ARG A 470 -10.093 43.297 43.929 1.00 0.00 H ATOM 6948 1HD ARG A 470 -12.611 44.742 44.705 1.00 0.00 H ATOM 6949 2HD ARG A 470 -11.531 45.178 43.360 1.00 0.00 H ATOM 6950 HE ARG A 470 -13.450 42.979 43.457 1.00 0.00 H ATOM 6951 1HH1 ARG A 470 -10.615 44.337 41.853 1.00 0.00 H ATOM 6952 2HH1 ARG A 470 -10.911 43.480 40.346 1.00 0.00 H ATOM 6953 1HH2 ARG A 470 -13.798 41.878 41.459 1.00 0.00 H ATOM 6954 2HH2 ARG A 470 -12.681 42.117 40.107 1.00 0.00 H ATOM 6955 N LYS A 471 -13.385 41.114 47.331 1.00 0.00 N ATOM 6956 CA LYS A 471 -13.608 39.853 48.014 1.00 0.00 C ATOM 6957 C LYS A 471 -13.057 38.734 47.162 1.00 0.00 C ATOM 6958 O LYS A 471 -13.028 38.818 45.931 1.00 0.00 O ATOM 6959 CB LYS A 471 -15.078 39.617 48.351 1.00 0.00 C ATOM 6960 CG LYS A 471 -15.696 40.665 49.273 1.00 0.00 C ATOM 6961 CD LYS A 471 -14.988 40.679 50.639 1.00 0.00 C ATOM 6962 CE LYS A 471 -15.675 41.617 51.628 1.00 0.00 C ATOM 6963 NZ LYS A 471 -14.881 41.792 52.887 1.00 0.00 N ATOM 6964 H LYS A 471 -13.995 41.389 46.577 1.00 0.00 H ATOM 6965 HA LYS A 471 -13.051 39.851 48.952 1.00 0.00 H ATOM 6966 1HB LYS A 471 -15.663 39.572 47.435 1.00 0.00 H ATOM 6967 2HB LYS A 471 -15.170 38.655 48.846 1.00 0.00 H ATOM 6968 1HG LYS A 471 -15.608 41.652 48.817 1.00 0.00 H ATOM 6969 2HG LYS A 471 -16.751 40.440 49.422 1.00 0.00 H ATOM 6970 1HD LYS A 471 -14.996 39.666 51.056 1.00 0.00 H ATOM 6971 2HD LYS A 471 -13.946 40.988 50.515 1.00 0.00 H ATOM 6972 1HE LYS A 471 -15.811 42.591 51.159 1.00 0.00 H ATOM 6973 2HE LYS A 471 -16.652 41.208 51.885 1.00 0.00 H ATOM 6974 1HZ LYS A 471 -15.359 42.417 53.511 1.00 0.00 H ATOM 6975 2HZ LYS A 471 -14.726 40.891 53.379 1.00 0.00 H ATOM 6976 3HZ LYS A 471 -13.982 42.182 52.644 1.00 0.00 H ATOM 6977 N VAL A 472 -12.644 37.686 47.834 1.00 0.00 N ATOM 6978 CA VAL A 472 -12.041 36.527 47.220 1.00 0.00 C ATOM 6979 C VAL A 472 -13.044 35.451 46.815 1.00 0.00 C ATOM 6980 O VAL A 472 -13.905 35.058 47.604 1.00 0.00 O ATOM 6981 CB VAL A 472 -11.014 35.913 48.189 1.00 0.00 C ATOM 6982 CG1 VAL A 472 -10.398 34.659 47.588 1.00 0.00 C ATOM 6983 CG2 VAL A 472 -9.940 36.937 48.520 1.00 0.00 C ATOM 6984 H VAL A 472 -12.714 37.710 48.853 1.00 0.00 H ATOM 6985 HA VAL A 472 -11.501 36.853 46.330 1.00 0.00 H ATOM 6986 HB VAL A 472 -11.526 35.612 49.104 1.00 0.00 H ATOM 6987 1HG1 VAL A 472 -9.674 34.238 48.286 1.00 0.00 H ATOM 6988 2HG1 VAL A 472 -11.181 33.926 47.393 1.00 0.00 H ATOM 6989 3HG1 VAL A 472 -9.895 34.911 46.654 1.00 0.00 H ATOM 6990 1HG2 VAL A 472 -9.216 36.496 49.207 1.00 0.00 H ATOM 6991 2HG2 VAL A 472 -9.432 37.240 47.605 1.00 0.00 H ATOM 6992 3HG2 VAL A 472 -10.398 37.808 48.988 1.00 0.00 H ATOM 6993 N SER A 473 -12.956 35.000 45.561 1.00 0.00 N ATOM 6994 CA SER A 473 -13.840 33.965 45.047 1.00 0.00 C ATOM 6995 C SER A 473 -13.187 32.578 45.206 1.00 0.00 C ATOM 6996 O SER A 473 -13.880 31.560 45.336 1.00 0.00 O ATOM 6997 CB SER A 473 -14.173 34.289 43.609 1.00 0.00 C ATOM 6998 OG SER A 473 -13.024 34.262 42.824 1.00 0.00 O ATOM 6999 H SER A 473 -12.225 35.349 44.949 1.00 0.00 H ATOM 7000 HA SER A 473 -14.764 33.976 45.627 1.00 0.00 H ATOM 7001 1HB SER A 473 -14.904 33.582 43.222 1.00 0.00 H ATOM 7002 2HB SER A 473 -14.616 35.283 43.567 1.00 0.00 H ATOM 7003 HG SER A 473 -12.269 34.361 43.445 1.00 0.00 H ATOM 7004 N LEU A 474 -11.846 32.563 45.250 1.00 0.00 N ATOM 7005 CA LEU A 474 -11.091 31.342 45.547 1.00 0.00 C ATOM 7006 C LEU A 474 -9.890 31.662 46.430 1.00 0.00 C ATOM 7007 O LEU A 474 -9.022 32.460 46.051 1.00 0.00 O ATOM 7008 CB LEU A 474 -10.519 30.644 44.298 1.00 0.00 C ATOM 7009 CG LEU A 474 -9.694 29.328 44.638 1.00 0.00 C ATOM 7010 CD1 LEU A 474 -10.608 28.286 45.184 1.00 0.00 C ATOM 7011 CD2 LEU A 474 -8.971 28.820 43.479 1.00 0.00 C ATOM 7012 H LEU A 474 -11.350 33.428 45.051 1.00 0.00 H ATOM 7013 HA LEU A 474 -11.738 30.650 46.078 1.00 0.00 H ATOM 7014 1HB LEU A 474 -11.343 30.369 43.639 1.00 0.00 H ATOM 7015 2HB LEU A 474 -9.871 31.332 43.779 1.00 0.00 H ATOM 7016 HG LEU A 474 -8.983 29.560 45.413 1.00 0.00 H ATOM 7017 1HD1 LEU A 474 -10.038 27.413 45.455 1.00 0.00 H ATOM 7018 2HD1 LEU A 474 -11.090 28.676 46.049 1.00 0.00 H ATOM 7019 3HD1 LEU A 474 -11.350 28.019 44.435 1.00 0.00 H ATOM 7020 1HD2 LEU A 474 -8.423 27.929 43.777 1.00 0.00 H ATOM 7021 2HD2 LEU A 474 -9.664 28.576 42.699 1.00 0.00 H ATOM 7022 3HD2 LEU A 474 -8.282 29.573 43.145 1.00 0.00 H ATOM 7023 N LEU A 475 -9.828 30.993 47.568 1.00 0.00 N ATOM 7024 CA LEU A 475 -8.690 31.068 48.462 1.00 0.00 C ATOM 7025 C LEU A 475 -7.862 29.856 48.114 1.00 0.00 C ATOM 7026 O LEU A 475 -8.405 28.756 48.096 1.00 0.00 O ATOM 7027 CB LEU A 475 -9.108 31.055 49.937 1.00 0.00 C ATOM 7028 CG LEU A 475 -7.962 31.076 50.954 1.00 0.00 C ATOM 7029 CD1 LEU A 475 -7.255 32.424 50.897 1.00 0.00 C ATOM 7030 CD2 LEU A 475 -8.512 30.807 52.347 1.00 0.00 C ATOM 7031 H LEU A 475 -10.613 30.387 47.816 1.00 0.00 H ATOM 7032 HA LEU A 475 -8.113 31.974 48.273 1.00 0.00 H ATOM 7033 1HB LEU A 475 -9.736 31.924 50.128 1.00 0.00 H ATOM 7034 2HB LEU A 475 -9.700 30.158 50.122 1.00 0.00 H ATOM 7035 HG LEU A 475 -7.232 30.306 50.698 1.00 0.00 H ATOM 7036 1HD1 LEU A 475 -6.439 32.438 51.620 1.00 0.00 H ATOM 7037 2HD1 LEU A 475 -6.854 32.581 49.896 1.00 0.00 H ATOM 7038 3HD1 LEU A 475 -7.964 33.217 51.133 1.00 0.00 H ATOM 7039 1HD2 LEU A 475 -7.697 30.822 53.071 1.00 0.00 H ATOM 7040 2HD2 LEU A 475 -9.240 31.577 52.606 1.00 0.00 H ATOM 7041 3HD2 LEU A 475 -8.996 29.830 52.365 1.00 0.00 H ATOM 7042 N LEU A 476 -6.596 30.023 47.791 1.00 0.00 N ATOM 7043 CA LEU A 476 -5.827 28.852 47.391 1.00 0.00 C ATOM 7044 C LEU A 476 -4.389 28.841 47.846 1.00 0.00 C ATOM 7045 O LEU A 476 -3.780 29.884 48.066 1.00 0.00 O ATOM 7046 CB LEU A 476 -5.853 28.725 45.863 1.00 0.00 C ATOM 7047 CG LEU A 476 -5.116 29.826 45.091 1.00 0.00 C ATOM 7048 CD1 LEU A 476 -4.812 29.342 43.679 1.00 0.00 C ATOM 7049 CD2 LEU A 476 -5.970 31.086 45.065 1.00 0.00 C ATOM 7050 H LEU A 476 -6.182 30.958 47.811 1.00 0.00 H ATOM 7051 HA LEU A 476 -6.312 27.989 47.819 1.00 0.00 H ATOM 7052 1HB LEU A 476 -5.406 27.771 45.586 1.00 0.00 H ATOM 7053 2HB LEU A 476 -6.892 28.726 45.532 1.00 0.00 H ATOM 7054 HG LEU A 476 -4.167 30.042 45.581 1.00 0.00 H ATOM 7055 1HD1 LEU A 476 -4.288 30.124 43.131 1.00 0.00 H ATOM 7056 2HD1 LEU A 476 -4.184 28.451 43.728 1.00 0.00 H ATOM 7057 3HD1 LEU A 476 -5.743 29.103 43.169 1.00 0.00 H ATOM 7058 1HD2 LEU A 476 -5.445 31.869 44.516 1.00 0.00 H ATOM 7059 2HD2 LEU A 476 -6.919 30.872 44.572 1.00 0.00 H ATOM 7060 3HD2 LEU A 476 -6.157 31.420 46.085 1.00 0.00 H ATOM 7061 N GLY A 477 -3.842 27.646 47.922 1.00 0.00 N ATOM 7062 CA GLY A 477 -2.417 27.469 48.142 1.00 0.00 C ATOM 7063 C GLY A 477 -2.020 26.052 47.782 1.00 0.00 C ATOM 7064 O GLY A 477 -2.828 25.282 47.266 1.00 0.00 O ATOM 7065 H GLY A 477 -4.464 26.837 47.863 1.00 0.00 H ATOM 7066 1HA GLY A 477 -1.855 28.181 47.537 1.00 0.00 H ATOM 7067 2HA GLY A 477 -2.179 27.669 49.187 1.00 0.00 H ATOM 7068 N GLU A 478 -0.769 25.708 48.022 1.00 0.00 N ATOM 7069 CA GLU A 478 -0.313 24.372 47.667 1.00 0.00 C ATOM 7070 C GLU A 478 -0.769 23.279 48.658 1.00 0.00 C ATOM 7071 O GLU A 478 -1.194 22.212 48.211 1.00 0.00 O ATOM 7072 CB GLU A 478 1.192 24.382 47.426 1.00 0.00 C ATOM 7073 CG GLU A 478 1.572 25.138 46.158 1.00 0.00 C ATOM 7074 CD GLU A 478 3.023 25.182 45.920 1.00 0.00 C ATOM 7075 OE1 GLU A 478 3.661 24.193 46.150 1.00 0.00 O ATOM 7076 OE2 GLU A 478 3.522 26.212 45.509 1.00 0.00 O ATOM 7077 H GLU A 478 -0.144 26.382 48.463 1.00 0.00 H ATOM 7078 HA GLU A 478 -0.760 24.131 46.707 1.00 0.00 H ATOM 7079 1HB GLU A 478 1.697 24.880 48.233 1.00 0.00 H ATOM 7080 2HB GLU A 478 1.575 23.365 47.367 1.00 0.00 H ATOM 7081 1HG GLU A 478 1.097 24.652 45.308 1.00 0.00 H ATOM 7082 2HG GLU A 478 1.186 26.153 46.230 1.00 0.00 H ATOM 7083 N PRO A 479 -0.683 23.504 49.985 1.00 0.00 N ATOM 7084 CA PRO A 479 -0.075 24.589 50.757 1.00 0.00 C ATOM 7085 C PRO A 479 1.452 24.447 50.805 1.00 0.00 C ATOM 7086 O PRO A 479 1.979 23.333 50.838 1.00 0.00 O ATOM 7087 CB PRO A 479 -0.703 24.417 52.144 1.00 0.00 C ATOM 7088 CG PRO A 479 -0.860 22.942 52.294 1.00 0.00 C ATOM 7089 CD PRO A 479 -1.222 22.461 50.913 1.00 0.00 C ATOM 7090 HA PRO A 479 -0.361 25.575 50.415 1.00 0.00 H ATOM 7091 1HB PRO A 479 -0.047 24.856 52.910 1.00 0.00 H ATOM 7092 2HB PRO A 479 -1.660 24.955 52.192 1.00 0.00 H ATOM 7093 1HG PRO A 479 0.075 22.496 52.665 1.00 0.00 H ATOM 7094 2HG PRO A 479 -1.638 22.717 53.038 1.00 0.00 H ATOM 7095 1HD PRO A 479 -0.746 21.487 50.727 1.00 0.00 H ATOM 7096 2HD PRO A 479 -2.316 22.382 50.828 1.00 0.00 H ATOM 7097 N PHE A 480 2.148 25.575 50.874 1.00 0.00 N ATOM 7098 CA PHE A 480 3.601 25.601 51.079 1.00 0.00 C ATOM 7099 C PHE A 480 4.142 26.886 51.662 1.00 0.00 C ATOM 7100 O PHE A 480 3.935 27.950 51.080 1.00 0.00 O ATOM 7101 CB PHE A 480 4.365 25.374 49.776 1.00 0.00 C ATOM 7102 CG PHE A 480 5.861 25.567 49.990 1.00 0.00 C ATOM 7103 CD1 PHE A 480 6.671 24.563 50.492 1.00 0.00 C ATOM 7104 CD2 PHE A 480 6.444 26.804 49.709 1.00 0.00 C ATOM 7105 CE1 PHE A 480 8.027 24.792 50.710 1.00 0.00 C ATOM 7106 CE2 PHE A 480 7.785 27.027 49.921 1.00 0.00 C ATOM 7107 CZ PHE A 480 8.581 26.026 50.423 1.00 0.00 C ATOM 7108 H PHE A 480 1.647 26.448 50.759 1.00 0.00 H ATOM 7109 HA PHE A 480 3.853 24.796 51.759 1.00 0.00 H ATOM 7110 1HB PHE A 480 4.193 24.361 49.407 1.00 0.00 H ATOM 7111 2HB PHE A 480 4.028 26.073 49.009 1.00 0.00 H ATOM 7112 HD1 PHE A 480 6.233 23.590 50.725 1.00 0.00 H ATOM 7113 HD2 PHE A 480 5.820 27.611 49.318 1.00 0.00 H ATOM 7114 HE1 PHE A 480 8.653 23.995 51.111 1.00 0.00 H ATOM 7115 HE2 PHE A 480 8.206 28.005 49.694 1.00 0.00 H ATOM 7116 HZ PHE A 480 9.641 26.206 50.595 1.00 0.00 H ATOM 7117 N PHE A 481 4.907 26.775 52.747 1.00 0.00 N ATOM 7118 CA PHE A 481 5.556 27.953 53.320 1.00 0.00 C ATOM 7119 C PHE A 481 7.051 27.690 53.531 1.00 0.00 C ATOM 7120 O PHE A 481 7.460 26.553 53.785 1.00 0.00 O ATOM 7121 CB PHE A 481 4.854 28.340 54.616 1.00 0.00 C ATOM 7122 CG PHE A 481 3.392 28.601 54.354 1.00 0.00 C ATOM 7123 CD1 PHE A 481 2.515 27.545 54.430 1.00 0.00 C ATOM 7124 CD2 PHE A 481 2.902 29.847 53.987 1.00 0.00 C ATOM 7125 CE1 PHE A 481 1.186 27.687 54.159 1.00 0.00 C ATOM 7126 CE2 PHE A 481 1.554 29.998 53.713 1.00 0.00 C ATOM 7127 CZ PHE A 481 0.699 28.894 53.803 1.00 0.00 C ATOM 7128 H PHE A 481 4.978 25.863 53.205 1.00 0.00 H ATOM 7129 HA PHE A 481 5.459 28.781 52.625 1.00 0.00 H ATOM 7130 1HB PHE A 481 4.946 27.542 55.354 1.00 0.00 H ATOM 7131 2HB PHE A 481 5.306 29.247 55.028 1.00 0.00 H ATOM 7132 HD1 PHE A 481 2.912 26.585 54.702 1.00 0.00 H ATOM 7133 HD2 PHE A 481 3.589 30.699 53.907 1.00 0.00 H ATOM 7134 HE1 PHE A 481 0.522 26.831 54.224 1.00 0.00 H ATOM 7135 HE2 PHE A 481 1.168 30.973 53.419 1.00 0.00 H ATOM 7136 HZ PHE A 481 -0.355 28.981 53.589 1.00 0.00 H ATOM 7137 N THR A 482 7.865 28.752 53.516 1.00 0.00 N ATOM 7138 CA THR A 482 9.324 28.608 53.614 1.00 0.00 C ATOM 7139 C THR A 482 9.858 28.446 55.033 1.00 0.00 C ATOM 7140 O THR A 482 11.069 28.423 55.254 1.00 0.00 O ATOM 7141 CB THR A 482 10.035 29.788 52.929 1.00 0.00 C ATOM 7142 OG1 THR A 482 9.550 31.027 53.481 1.00 0.00 O ATOM 7143 CG2 THR A 482 9.830 29.748 51.421 1.00 0.00 C ATOM 7144 H THR A 482 7.479 29.700 53.383 1.00 0.00 H ATOM 7145 HA THR A 482 9.601 27.710 53.062 1.00 0.00 H ATOM 7146 HB THR A 482 11.104 29.720 53.128 1.00 0.00 H ATOM 7147 HG1 THR A 482 8.569 31.111 53.335 1.00 0.00 H ATOM 7148 1HG2 THR A 482 10.349 30.578 50.960 1.00 0.00 H ATOM 7149 2HG2 THR A 482 10.221 28.815 51.031 1.00 0.00 H ATOM 7150 3HG2 THR A 482 8.801 29.806 51.201 1.00 0.00 H ATOM 7151 N THR A 483 8.954 28.341 55.992 1.00 0.00 N ATOM 7152 CA THR A 483 9.321 28.132 57.377 1.00 0.00 C ATOM 7153 C THR A 483 8.924 26.724 57.844 1.00 0.00 C ATOM 7154 O THR A 483 9.120 26.382 59.011 1.00 0.00 O ATOM 7155 CB THR A 483 8.681 29.202 58.280 1.00 0.00 C ATOM 7156 OG1 THR A 483 7.252 29.132 58.182 1.00 0.00 O ATOM 7157 CG2 THR A 483 9.139 30.586 57.842 1.00 0.00 C ATOM 7158 H THR A 483 7.981 28.393 55.741 1.00 0.00 H ATOM 7159 HA THR A 483 10.404 28.218 57.468 1.00 0.00 H ATOM 7160 HB THR A 483 8.977 29.029 59.313 1.00 0.00 H ATOM 7161 HG1 THR A 483 6.983 28.207 58.151 1.00 0.00 H ATOM 7162 1HG2 THR A 483 8.687 31.340 58.485 1.00 0.00 H ATOM 7163 2HG2 THR A 483 10.225 30.648 57.917 1.00 0.00 H ATOM 7164 3HG2 THR A 483 8.837 30.764 56.808 1.00 0.00 H ATOM 7165 N SER A 484 8.345 25.917 56.942 1.00 0.00 N ATOM 7166 CA SER A 484 7.867 24.580 57.304 1.00 0.00 C ATOM 7167 C SER A 484 8.940 23.490 57.242 1.00 0.00 C ATOM 7168 O SER A 484 9.826 23.532 56.388 1.00 0.00 O ATOM 7169 CB SER A 484 6.745 24.200 56.363 1.00 0.00 C ATOM 7170 OG SER A 484 5.622 25.012 56.557 1.00 0.00 O ATOM 7171 H SER A 484 8.220 26.224 55.975 1.00 0.00 H ATOM 7172 HA SER A 484 7.486 24.619 58.323 1.00 0.00 H ATOM 7173 1HB SER A 484 7.093 24.318 55.337 1.00 0.00 H ATOM 7174 2HB SER A 484 6.483 23.156 56.488 1.00 0.00 H ATOM 7175 HG SER A 484 5.111 24.927 55.741 1.00 0.00 H ATOM 7176 N LEU A 485 8.840 22.489 58.131 1.00 0.00 N ATOM 7177 CA LEU A 485 9.717 21.318 58.069 1.00 0.00 C ATOM 7178 C LEU A 485 8.931 20.036 57.815 1.00 0.00 C ATOM 7179 O LEU A 485 9.351 19.163 57.056 1.00 0.00 O ATOM 7180 CB LEU A 485 10.487 21.156 59.378 1.00 0.00 C ATOM 7181 CG LEU A 485 11.418 22.294 59.749 1.00 0.00 C ATOM 7182 CD1 LEU A 485 12.024 22.005 61.105 1.00 0.00 C ATOM 7183 CD2 LEU A 485 12.490 22.430 58.684 1.00 0.00 C ATOM 7184 H LEU A 485 8.124 22.515 58.856 1.00 0.00 H ATOM 7185 HA LEU A 485 10.425 21.453 57.254 1.00 0.00 H ATOM 7186 1HB LEU A 485 9.774 21.036 60.183 1.00 0.00 H ATOM 7187 2HB LEU A 485 11.077 20.250 59.316 1.00 0.00 H ATOM 7188 HG LEU A 485 10.854 23.228 59.817 1.00 0.00 H ATOM 7189 1HD1 LEU A 485 12.690 22.820 61.387 1.00 0.00 H ATOM 7190 2HD1 LEU A 485 11.227 21.915 61.844 1.00 0.00 H ATOM 7191 3HD1 LEU A 485 12.586 21.073 61.061 1.00 0.00 H ATOM 7192 1HD2 LEU A 485 13.162 23.248 58.947 1.00 0.00 H ATOM 7193 2HD2 LEU A 485 13.057 21.501 58.617 1.00 0.00 H ATOM 7194 3HD2 LEU A 485 12.022 22.642 57.721 1.00 0.00 H ATOM 7195 N LEU A 486 7.790 19.932 58.481 1.00 0.00 N ATOM 7196 CA LEU A 486 6.966 18.735 58.453 1.00 0.00 C ATOM 7197 C LEU A 486 5.787 18.935 57.498 1.00 0.00 C ATOM 7198 O LEU A 486 5.361 20.071 57.295 1.00 0.00 O ATOM 7199 CB LEU A 486 6.456 18.404 59.862 1.00 0.00 C ATOM 7200 CG LEU A 486 7.539 18.127 60.912 1.00 0.00 C ATOM 7201 CD1 LEU A 486 6.889 17.957 62.279 1.00 0.00 C ATOM 7202 CD2 LEU A 486 8.321 16.882 60.521 1.00 0.00 C ATOM 7203 H LEU A 486 7.490 20.712 59.060 1.00 0.00 H ATOM 7204 HA LEU A 486 7.602 17.929 58.114 1.00 0.00 H ATOM 7205 1HB LEU A 486 5.855 19.238 60.218 1.00 0.00 H ATOM 7206 2HB LEU A 486 5.819 17.522 59.802 1.00 0.00 H ATOM 7207 HG LEU A 486 8.217 18.979 60.970 1.00 0.00 H ATOM 7208 1HD1 LEU A 486 7.658 17.760 63.026 1.00 0.00 H ATOM 7209 2HD1 LEU A 486 6.353 18.869 62.543 1.00 0.00 H ATOM 7210 3HD1 LEU A 486 6.191 17.122 62.249 1.00 0.00 H ATOM 7211 1HD2 LEU A 486 9.091 16.686 61.267 1.00 0.00 H ATOM 7212 2HD2 LEU A 486 7.644 16.029 60.465 1.00 0.00 H ATOM 7213 3HD2 LEU A 486 8.789 17.038 59.548 1.00 0.00 H ATOM 7214 N PRO A 487 5.213 17.858 56.918 1.00 0.00 N ATOM 7215 CA PRO A 487 4.100 17.863 55.966 1.00 0.00 C ATOM 7216 C PRO A 487 2.890 18.686 56.407 1.00 0.00 C ATOM 7217 O PRO A 487 2.153 19.236 55.575 1.00 0.00 O ATOM 7218 CB PRO A 487 3.745 16.374 55.913 1.00 0.00 C ATOM 7219 CG PRO A 487 5.049 15.665 56.115 1.00 0.00 C ATOM 7220 CD PRO A 487 5.785 16.475 57.127 1.00 0.00 C ATOM 7221 HA PRO A 487 4.468 18.210 54.988 1.00 0.00 H ATOM 7222 1HB PRO A 487 3.042 16.134 56.706 1.00 0.00 H ATOM 7223 2HB PRO A 487 3.263 16.131 54.957 1.00 0.00 H ATOM 7224 1HG PRO A 487 4.889 14.634 56.453 1.00 0.00 H ATOM 7225 2HG PRO A 487 5.582 15.597 55.155 1.00 0.00 H ATOM 7226 1HD PRO A 487 5.613 16.068 58.124 1.00 0.00 H ATOM 7227 2HD PRO A 487 6.840 16.449 56.826 1.00 0.00 H ATOM 7228 N TRP A 488 2.684 18.748 57.721 1.00 0.00 N ATOM 7229 CA TRP A 488 1.587 19.481 58.317 1.00 0.00 C ATOM 7230 C TRP A 488 1.873 20.909 58.731 1.00 0.00 C ATOM 7231 O TRP A 488 0.964 21.640 59.096 1.00 0.00 O ATOM 7232 CB TRP A 488 1.090 18.757 59.518 1.00 0.00 C ATOM 7233 CG TRP A 488 2.131 18.265 60.428 1.00 0.00 C ATOM 7234 CD1 TRP A 488 2.800 18.942 61.391 1.00 0.00 C ATOM 7235 CD2 TRP A 488 2.550 16.912 60.524 1.00 0.00 C ATOM 7236 NE1 TRP A 488 3.607 18.084 62.084 1.00 0.00 N ATOM 7237 CE2 TRP A 488 3.445 16.835 61.578 1.00 0.00 C ATOM 7238 CE3 TRP A 488 2.216 15.768 59.832 1.00 0.00 C ATOM 7239 CZ2 TRP A 488 3.986 15.651 61.968 1.00 0.00 C ATOM 7240 CZ3 TRP A 488 2.766 14.594 60.219 1.00 0.00 C ATOM 7241 CH2 TRP A 488 3.616 14.536 61.271 1.00 0.00 C ATOM 7242 H TRP A 488 3.317 18.267 58.339 1.00 0.00 H ATOM 7243 HA TRP A 488 0.781 19.512 57.589 1.00 0.00 H ATOM 7244 1HB TRP A 488 0.478 19.425 60.100 1.00 0.00 H ATOM 7245 2HB TRP A 488 0.472 17.928 59.199 1.00 0.00 H ATOM 7246 HD1 TRP A 488 2.694 20.003 61.591 1.00 0.00 H ATOM 7247 HE1 TRP A 488 4.207 18.325 62.861 1.00 0.00 H ATOM 7248 HE3 TRP A 488 1.515 15.807 59.001 1.00 0.00 H ATOM 7249 HZ2 TRP A 488 4.669 15.577 62.810 1.00 0.00 H ATOM 7250 HZ3 TRP A 488 2.491 13.712 59.666 1.00 0.00 H ATOM 7251 HH2 TRP A 488 4.022 13.579 61.574 1.00 0.00 H ATOM 7252 N HIS A 489 3.104 21.364 58.625 1.00 0.00 N ATOM 7253 CA HIS A 489 3.401 22.740 59.013 1.00 0.00 C ATOM 7254 C HIS A 489 2.707 23.697 58.062 1.00 0.00 C ATOM 7255 O HIS A 489 2.353 24.831 58.396 1.00 0.00 O ATOM 7256 CB HIS A 489 4.902 22.961 59.072 1.00 0.00 C ATOM 7257 CG HIS A 489 5.526 22.432 60.306 1.00 0.00 C ATOM 7258 ND1 HIS A 489 6.850 22.035 60.376 1.00 0.00 N ATOM 7259 CD2 HIS A 489 5.021 22.298 61.551 1.00 0.00 C ATOM 7260 CE1 HIS A 489 7.124 21.682 61.635 1.00 0.00 C ATOM 7261 NE2 HIS A 489 6.028 21.836 62.353 1.00 0.00 N ATOM 7262 H HIS A 489 3.852 20.769 58.277 1.00 0.00 H ATOM 7263 HA HIS A 489 3.005 22.929 60.013 1.00 0.00 H ATOM 7264 1HB HIS A 489 5.361 22.462 58.234 1.00 0.00 H ATOM 7265 2HB HIS A 489 5.118 24.023 58.996 1.00 0.00 H ATOM 7266 HD2 HIS A 489 4.004 22.538 61.868 1.00 0.00 H ATOM 7267 HE1 HIS A 489 8.083 21.333 62.015 1.00 0.00 H ATOM 7268 HE2 HIS A 489 5.911 21.666 63.368 1.00 0.00 H ATOM 7269 N ASN A 490 2.425 23.190 56.876 1.00 0.00 N ATOM 7270 CA ASN A 490 1.815 23.946 55.819 1.00 0.00 C ATOM 7271 C ASN A 490 0.308 24.141 56.089 1.00 0.00 C ATOM 7272 O ASN A 490 -0.362 24.915 55.396 1.00 0.00 O ATOM 7273 CB ASN A 490 2.122 23.261 54.509 1.00 0.00 C ATOM 7274 CG ASN A 490 3.592 23.390 54.120 1.00 0.00 C ATOM 7275 OD1 ASN A 490 4.274 24.402 54.399 1.00 0.00 O ATOM 7276 ND2 ASN A 490 4.097 22.364 53.491 1.00 0.00 N ATOM 7277 H ASN A 490 2.686 22.230 56.698 1.00 0.00 H ATOM 7278 HA ASN A 490 2.263 24.931 55.808 1.00 0.00 H ATOM 7279 1HB ASN A 490 1.852 22.202 54.567 1.00 0.00 H ATOM 7280 2HB ASN A 490 1.555 23.698 53.737 1.00 0.00 H ATOM 7281 1HD2 ASN A 490 5.057 22.358 53.220 1.00 0.00 H ATOM 7282 2HD2 ASN A 490 3.517 21.574 53.281 1.00 0.00 H ATOM 7283 N LEU A 491 -0.200 23.551 57.197 1.00 0.00 N ATOM 7284 CA LEU A 491 -1.593 23.691 57.606 1.00 0.00 C ATOM 7285 C LEU A 491 -1.846 25.092 58.128 1.00 0.00 C ATOM 7286 O LEU A 491 -2.999 25.458 58.375 1.00 0.00 O ATOM 7287 CB LEU A 491 -1.943 22.661 58.686 1.00 0.00 C ATOM 7288 CG LEU A 491 -2.031 21.204 58.213 1.00 0.00 C ATOM 7289 CD1 LEU A 491 -2.268 20.294 59.411 1.00 0.00 C ATOM 7290 CD2 LEU A 491 -3.151 21.068 57.193 1.00 0.00 C ATOM 7291 H LEU A 491 0.387 22.962 57.782 1.00 0.00 H ATOM 7292 HA LEU A 491 -2.220 23.540 56.730 1.00 0.00 H ATOM 7293 1HB LEU A 491 -1.190 22.710 59.471 1.00 0.00 H ATOM 7294 2HB LEU A 491 -2.907 22.927 59.120 1.00 0.00 H ATOM 7295 HG LEU A 491 -1.085 20.914 57.756 1.00 0.00 H ATOM 7296 1HD1 LEU A 491 -2.329 19.259 59.075 1.00 0.00 H ATOM 7297 2HD1 LEU A 491 -1.441 20.398 60.115 1.00 0.00 H ATOM 7298 3HD1 LEU A 491 -3.200 20.573 59.901 1.00 0.00 H ATOM 7299 1HD2 LEU A 491 -3.213 20.033 56.856 1.00 0.00 H ATOM 7300 2HD2 LEU A 491 -4.097 21.358 57.650 1.00 0.00 H ATOM 7301 3HD2 LEU A 491 -2.947 21.716 56.340 1.00 0.00 H ATOM 7302 N TYR A 492 -0.781 25.915 58.199 1.00 0.00 N ATOM 7303 CA TYR A 492 -0.921 27.345 58.429 1.00 0.00 C ATOM 7304 C TYR A 492 -2.001 27.853 57.478 1.00 0.00 C ATOM 7305 O TYR A 492 -2.793 28.706 57.847 1.00 0.00 O ATOM 7306 CB TYR A 492 0.409 28.088 58.251 1.00 0.00 C ATOM 7307 CG TYR A 492 0.311 29.628 58.407 1.00 0.00 C ATOM 7308 CD1 TYR A 492 0.127 30.223 59.656 1.00 0.00 C ATOM 7309 CD2 TYR A 492 0.450 30.428 57.294 1.00 0.00 C ATOM 7310 CE1 TYR A 492 0.058 31.618 59.759 1.00 0.00 C ATOM 7311 CE2 TYR A 492 0.395 31.807 57.393 1.00 0.00 C ATOM 7312 CZ TYR A 492 0.188 32.423 58.618 1.00 0.00 C ATOM 7313 OH TYR A 492 0.122 33.832 58.728 1.00 0.00 O ATOM 7314 H TYR A 492 0.163 25.538 58.079 1.00 0.00 H ATOM 7315 HA TYR A 492 -1.263 27.507 59.450 1.00 0.00 H ATOM 7316 1HB TYR A 492 1.131 27.713 58.980 1.00 0.00 H ATOM 7317 2HB TYR A 492 0.811 27.871 57.260 1.00 0.00 H ATOM 7318 HD1 TYR A 492 0.027 29.604 60.551 1.00 0.00 H ATOM 7319 HD2 TYR A 492 0.605 29.969 56.337 1.00 0.00 H ATOM 7320 HE1 TYR A 492 -0.096 32.081 60.736 1.00 0.00 H ATOM 7321 HE2 TYR A 492 0.506 32.392 56.505 1.00 0.00 H ATOM 7322 HH TYR A 492 -0.030 34.075 59.675 1.00 0.00 H ATOM 7323 N PHE A 493 -2.034 27.344 56.243 1.00 0.00 N ATOM 7324 CA PHE A 493 -3.050 27.748 55.282 1.00 0.00 C ATOM 7325 C PHE A 493 -4.468 27.677 55.883 1.00 0.00 C ATOM 7326 O PHE A 493 -5.277 28.579 55.662 1.00 0.00 O ATOM 7327 CB PHE A 493 -2.976 26.853 54.048 1.00 0.00 C ATOM 7328 CG PHE A 493 -4.039 27.122 53.024 1.00 0.00 C ATOM 7329 CD1 PHE A 493 -3.922 28.172 52.162 1.00 0.00 C ATOM 7330 CD2 PHE A 493 -5.152 26.311 52.929 1.00 0.00 C ATOM 7331 CE1 PHE A 493 -4.900 28.434 51.221 1.00 0.00 C ATOM 7332 CE2 PHE A 493 -6.130 26.551 51.986 1.00 0.00 C ATOM 7333 CZ PHE A 493 -6.007 27.615 51.128 1.00 0.00 C ATOM 7334 H PHE A 493 -1.367 26.617 55.979 1.00 0.00 H ATOM 7335 HA PHE A 493 -2.849 28.779 54.983 1.00 0.00 H ATOM 7336 1HB PHE A 493 -2.009 26.990 53.576 1.00 0.00 H ATOM 7337 2HB PHE A 493 -3.046 25.806 54.352 1.00 0.00 H ATOM 7338 HD1 PHE A 493 -3.039 28.798 52.240 1.00 0.00 H ATOM 7339 HD2 PHE A 493 -5.244 25.475 53.614 1.00 0.00 H ATOM 7340 HE1 PHE A 493 -4.791 29.283 50.551 1.00 0.00 H ATOM 7341 HE2 PHE A 493 -6.992 25.896 51.922 1.00 0.00 H ATOM 7342 HZ PHE A 493 -6.778 27.807 50.381 1.00 0.00 H ATOM 7343 N TRP A 494 -4.796 26.581 56.588 1.00 0.00 N ATOM 7344 CA TRP A 494 -6.125 26.384 57.177 1.00 0.00 C ATOM 7345 C TRP A 494 -6.365 27.472 58.230 1.00 0.00 C ATOM 7346 O TRP A 494 -7.440 28.085 58.311 1.00 0.00 O ATOM 7347 CB TRP A 494 -6.242 24.997 57.809 1.00 0.00 C ATOM 7348 CG TRP A 494 -7.625 24.685 58.255 1.00 0.00 C ATOM 7349 CD1 TRP A 494 -8.737 25.340 57.858 1.00 0.00 C ATOM 7350 CD2 TRP A 494 -8.077 23.641 59.155 1.00 0.00 C ATOM 7351 NE1 TRP A 494 -9.846 24.786 58.432 1.00 0.00 N ATOM 7352 CE2 TRP A 494 -9.466 23.748 59.227 1.00 0.00 C ATOM 7353 CE3 TRP A 494 -7.429 22.648 59.889 1.00 0.00 C ATOM 7354 CZ2 TRP A 494 -10.228 22.900 60.000 1.00 0.00 C ATOM 7355 CZ3 TRP A 494 -8.207 21.797 60.681 1.00 0.00 C ATOM 7356 CH2 TRP A 494 -9.562 21.920 60.729 1.00 0.00 C ATOM 7357 H TRP A 494 -4.081 25.894 56.792 1.00 0.00 H ATOM 7358 HA TRP A 494 -6.873 26.476 56.392 1.00 0.00 H ATOM 7359 1HB TRP A 494 -5.916 24.250 57.099 1.00 0.00 H ATOM 7360 2HB TRP A 494 -5.580 24.932 58.673 1.00 0.00 H ATOM 7361 HD1 TRP A 494 -8.749 26.176 57.169 1.00 0.00 H ATOM 7362 HE1 TRP A 494 -10.829 25.091 58.269 1.00 0.00 H ATOM 7363 HE3 TRP A 494 -6.344 22.547 59.846 1.00 0.00 H ATOM 7364 HZ2 TRP A 494 -11.316 22.994 60.043 1.00 0.00 H ATOM 7365 HZ3 TRP A 494 -7.711 21.023 61.261 1.00 0.00 H ATOM 7366 HH2 TRP A 494 -10.137 21.235 61.355 1.00 0.00 H ATOM 7367 N TYR A 495 -5.347 27.683 59.062 1.00 0.00 N ATOM 7368 CA TYR A 495 -5.376 28.729 60.081 1.00 0.00 C ATOM 7369 C TYR A 495 -5.706 30.073 59.437 1.00 0.00 C ATOM 7370 O TYR A 495 -6.598 30.801 59.893 1.00 0.00 O ATOM 7371 CB TYR A 495 -4.049 28.770 60.824 1.00 0.00 C ATOM 7372 CG TYR A 495 -3.879 29.902 61.746 1.00 0.00 C ATOM 7373 CD1 TYR A 495 -4.391 29.898 63.033 1.00 0.00 C ATOM 7374 CD2 TYR A 495 -3.185 30.981 61.278 1.00 0.00 C ATOM 7375 CE1 TYR A 495 -4.183 31.010 63.844 1.00 0.00 C ATOM 7376 CE2 TYR A 495 -2.980 32.063 62.059 1.00 0.00 C ATOM 7377 CZ TYR A 495 -3.464 32.106 63.336 1.00 0.00 C ATOM 7378 OH TYR A 495 -3.238 33.231 64.121 1.00 0.00 O ATOM 7379 H TYR A 495 -4.504 27.115 58.938 1.00 0.00 H ATOM 7380 HA TYR A 495 -6.163 28.510 60.793 1.00 0.00 H ATOM 7381 1HB TYR A 495 -3.945 27.852 61.395 1.00 0.00 H ATOM 7382 2HB TYR A 495 -3.235 28.797 60.135 1.00 0.00 H ATOM 7383 HD1 TYR A 495 -4.943 29.034 63.407 1.00 0.00 H ATOM 7384 HD2 TYR A 495 -2.794 30.964 60.261 1.00 0.00 H ATOM 7385 HE1 TYR A 495 -4.572 31.024 64.865 1.00 0.00 H ATOM 7386 HE2 TYR A 495 -2.432 32.889 61.668 1.00 0.00 H ATOM 7387 HH TYR A 495 -2.717 33.901 63.610 1.00 0.00 H ATOM 7388 N VAL A 496 -4.993 30.388 58.360 1.00 0.00 N ATOM 7389 CA VAL A 496 -5.194 31.628 57.647 1.00 0.00 C ATOM 7390 C VAL A 496 -6.583 31.709 57.097 1.00 0.00 C ATOM 7391 O VAL A 496 -7.234 32.730 57.262 1.00 0.00 O ATOM 7392 CB VAL A 496 -4.182 31.758 56.492 1.00 0.00 C ATOM 7393 CG1 VAL A 496 -4.529 32.950 55.613 1.00 0.00 C ATOM 7394 CG2 VAL A 496 -2.774 31.891 57.050 1.00 0.00 C ATOM 7395 H VAL A 496 -4.282 29.735 58.039 1.00 0.00 H ATOM 7396 HA VAL A 496 -5.022 32.451 58.338 1.00 0.00 H ATOM 7397 HB VAL A 496 -4.243 30.868 55.866 1.00 0.00 H ATOM 7398 1HG1 VAL A 496 -3.804 33.027 54.802 1.00 0.00 H ATOM 7399 2HG1 VAL A 496 -5.526 32.816 55.195 1.00 0.00 H ATOM 7400 3HG1 VAL A 496 -4.502 33.862 56.209 1.00 0.00 H ATOM 7401 1HG2 VAL A 496 -2.064 31.981 56.229 1.00 0.00 H ATOM 7402 2HG2 VAL A 496 -2.714 32.778 57.682 1.00 0.00 H ATOM 7403 3HG2 VAL A 496 -2.533 31.008 57.643 1.00 0.00 H ATOM 7404 N ARG A 497 -7.072 30.623 56.498 1.00 0.00 N ATOM 7405 CA ARG A 497 -8.404 30.621 55.927 1.00 0.00 C ATOM 7406 C ARG A 497 -9.436 31.135 56.912 1.00 0.00 C ATOM 7407 O ARG A 497 -10.320 31.910 56.549 1.00 0.00 O ATOM 7408 CB ARG A 497 -8.750 29.210 55.469 1.00 0.00 C ATOM 7409 CG ARG A 497 -10.128 29.001 54.971 1.00 0.00 C ATOM 7410 CD ARG A 497 -11.006 28.510 56.058 1.00 0.00 C ATOM 7411 NE ARG A 497 -12.347 28.356 55.629 1.00 0.00 N ATOM 7412 CZ ARG A 497 -13.216 29.371 55.660 1.00 0.00 C ATOM 7413 NH1 ARG A 497 -12.814 30.510 56.089 1.00 0.00 N ATOM 7414 NH2 ARG A 497 -14.458 29.281 55.283 1.00 0.00 N ATOM 7415 H ARG A 497 -6.493 29.790 56.407 1.00 0.00 H ATOM 7416 HA ARG A 497 -8.408 31.268 55.066 1.00 0.00 H ATOM 7417 1HB ARG A 497 -8.050 28.887 54.699 1.00 0.00 H ATOM 7418 2HB ARG A 497 -8.637 28.534 56.289 1.00 0.00 H ATOM 7419 1HG ARG A 497 -10.537 29.929 54.579 1.00 0.00 H ATOM 7420 2HG ARG A 497 -10.110 28.258 54.206 1.00 0.00 H ATOM 7421 1HD ARG A 497 -10.651 27.551 56.423 1.00 0.00 H ATOM 7422 2HD ARG A 497 -11.007 29.215 56.875 1.00 0.00 H ATOM 7423 HE ARG A 497 -12.629 27.425 55.282 1.00 0.00 H ATOM 7424 1HH1 ARG A 497 -11.862 30.630 56.395 1.00 0.00 H ATOM 7425 2HH1 ARG A 497 -13.490 31.276 56.115 1.00 0.00 H ATOM 7426 1HH2 ARG A 497 -14.819 28.392 54.936 1.00 0.00 H ATOM 7427 2HH2 ARG A 497 -15.035 30.136 55.372 1.00 0.00 H ATOM 7428 N THR A 498 -9.280 30.784 58.180 1.00 0.00 N ATOM 7429 CA THR A 498 -10.199 31.276 59.182 1.00 0.00 C ATOM 7430 C THR A 498 -9.956 32.775 59.391 1.00 0.00 C ATOM 7431 O THR A 498 -10.891 33.580 59.406 1.00 0.00 O ATOM 7432 CB THR A 498 -10.013 30.472 60.461 1.00 0.00 C ATOM 7433 OG1 THR A 498 -10.255 29.128 60.130 1.00 0.00 O ATOM 7434 CG2 THR A 498 -10.980 30.905 61.527 1.00 0.00 C ATOM 7435 H THR A 498 -8.534 30.128 58.430 1.00 0.00 H ATOM 7436 HA THR A 498 -11.219 31.136 58.827 1.00 0.00 H ATOM 7437 HB THR A 498 -8.996 30.578 60.824 1.00 0.00 H ATOM 7438 HG1 THR A 498 -9.611 28.855 59.441 1.00 0.00 H ATOM 7439 1HG2 THR A 498 -10.841 30.290 62.417 1.00 0.00 H ATOM 7440 2HG2 THR A 498 -10.799 31.950 61.772 1.00 0.00 H ATOM 7441 3HG2 THR A 498 -11.990 30.791 61.165 1.00 0.00 H ATOM 7442 N ALA A 499 -8.679 33.153 59.477 1.00 0.00 N ATOM 7443 CA ALA A 499 -8.265 34.539 59.702 1.00 0.00 C ATOM 7444 C ALA A 499 -8.764 35.485 58.602 1.00 0.00 C ATOM 7445 O ALA A 499 -9.094 36.647 58.874 1.00 0.00 O ATOM 7446 CB ALA A 499 -6.748 34.621 59.784 1.00 0.00 C ATOM 7447 H ALA A 499 -7.959 32.431 59.415 1.00 0.00 H ATOM 7448 HA ALA A 499 -8.692 34.864 60.649 1.00 0.00 H ATOM 7449 1HB ALA A 499 -6.448 35.651 59.986 1.00 0.00 H ATOM 7450 2HB ALA A 499 -6.384 33.970 60.580 1.00 0.00 H ATOM 7451 3HB ALA A 499 -6.327 34.310 58.846 1.00 0.00 H ATOM 7452 N VAL A 500 -8.844 34.981 57.370 1.00 0.00 N ATOM 7453 CA VAL A 500 -9.257 35.795 56.244 1.00 0.00 C ATOM 7454 C VAL A 500 -10.672 35.453 55.822 1.00 0.00 C ATOM 7455 O VAL A 500 -11.072 35.815 54.722 1.00 0.00 O ATOM 7456 CB VAL A 500 -8.302 35.588 55.053 1.00 0.00 C ATOM 7457 CG1 VAL A 500 -6.873 35.923 55.452 1.00 0.00 C ATOM 7458 CG2 VAL A 500 -8.401 34.154 54.553 1.00 0.00 C ATOM 7459 H VAL A 500 -8.549 34.020 57.217 1.00 0.00 H ATOM 7460 HA VAL A 500 -9.218 36.840 56.540 1.00 0.00 H ATOM 7461 HB VAL A 500 -8.582 36.272 54.252 1.00 0.00 H ATOM 7462 1HG1 VAL A 500 -6.212 35.771 54.598 1.00 0.00 H ATOM 7463 2HG1 VAL A 500 -6.819 36.964 55.771 1.00 0.00 H ATOM 7464 3HG1 VAL A 500 -6.562 35.275 56.270 1.00 0.00 H ATOM 7465 1HG2 VAL A 500 -7.724 34.015 53.711 1.00 0.00 H ATOM 7466 2HG2 VAL A 500 -8.127 33.470 55.356 1.00 0.00 H ATOM 7467 3HG2 VAL A 500 -9.424 33.949 54.235 1.00 0.00 H ATOM 7468 N ASP A 501 -11.476 34.813 56.688 1.00 0.00 N ATOM 7469 CA ASP A 501 -12.849 34.457 56.299 1.00 0.00 C ATOM 7470 C ASP A 501 -13.611 35.719 55.929 1.00 0.00 C ATOM 7471 O ASP A 501 -14.429 35.728 55.012 1.00 0.00 O ATOM 7472 CB ASP A 501 -13.584 33.745 57.448 1.00 0.00 C ATOM 7473 CG ASP A 501 -14.975 33.129 57.055 1.00 0.00 C ATOM 7474 OD1 ASP A 501 -15.005 32.187 56.264 1.00 0.00 O ATOM 7475 OD2 ASP A 501 -15.970 33.593 57.557 1.00 0.00 O ATOM 7476 H ASP A 501 -11.133 34.528 57.609 1.00 0.00 H ATOM 7477 HA ASP A 501 -12.810 33.795 55.439 1.00 0.00 H ATOM 7478 1HB ASP A 501 -12.945 32.949 57.836 1.00 0.00 H ATOM 7479 2HB ASP A 501 -13.736 34.450 58.264 1.00 0.00 H ATOM 7480 N GLN A 502 -13.268 36.810 56.605 1.00 0.00 N ATOM 7481 CA GLN A 502 -13.832 38.136 56.417 1.00 0.00 C ATOM 7482 C GLN A 502 -13.589 38.701 55.008 1.00 0.00 C ATOM 7483 O GLN A 502 -14.257 39.662 54.594 1.00 0.00 O ATOM 7484 CB GLN A 502 -13.220 39.068 57.465 1.00 0.00 C ATOM 7485 CG GLN A 502 -11.731 39.279 57.253 1.00 0.00 C ATOM 7486 CD GLN A 502 -11.051 40.080 58.335 1.00 0.00 C ATOM 7487 OE1 GLN A 502 -11.434 41.223 58.624 1.00 0.00 O ATOM 7488 NE2 GLN A 502 -10.025 39.488 58.954 1.00 0.00 N ATOM 7489 H GLN A 502 -12.569 36.695 57.324 1.00 0.00 H ATOM 7490 HA GLN A 502 -14.909 38.074 56.575 1.00 0.00 H ATOM 7491 1HB GLN A 502 -13.712 40.038 57.430 1.00 0.00 H ATOM 7492 2HB GLN A 502 -13.369 38.651 58.461 1.00 0.00 H ATOM 7493 1HG GLN A 502 -11.239 38.308 57.185 1.00 0.00 H ATOM 7494 2HG GLN A 502 -11.610 39.822 56.327 1.00 0.00 H ATOM 7495 1HE2 GLN A 502 -9.531 39.971 59.676 1.00 0.00 H ATOM 7496 2HE2 GLN A 502 -9.732 38.531 58.713 1.00 0.00 H ATOM 7497 N HIS A 503 -12.614 38.126 54.290 1.00 0.00 N ATOM 7498 CA HIS A 503 -12.250 38.570 52.962 1.00 0.00 C ATOM 7499 C HIS A 503 -12.760 37.633 51.881 1.00 0.00 C ATOM 7500 O HIS A 503 -12.502 37.865 50.695 1.00 0.00 O ATOM 7501 CB HIS A 503 -10.734 38.656 52.821 1.00 0.00 C ATOM 7502 CG HIS A 503 -10.116 39.621 53.756 1.00 0.00 C ATOM 7503 ND1 HIS A 503 -10.420 40.957 53.739 1.00 0.00 N ATOM 7504 CD2 HIS A 503 -9.168 39.465 54.706 1.00 0.00 C ATOM 7505 CE1 HIS A 503 -9.715 41.574 54.659 1.00 0.00 C ATOM 7506 NE2 HIS A 503 -8.945 40.693 55.253 1.00 0.00 N ATOM 7507 H HIS A 503 -12.114 37.322 54.657 1.00 0.00 H ATOM 7508 HA HIS A 503 -12.668 39.555 52.776 1.00 0.00 H ATOM 7509 1HB HIS A 503 -10.300 37.672 53.002 1.00 0.00 H ATOM 7510 2HB HIS A 503 -10.489 38.937 51.803 1.00 0.00 H ATOM 7511 HD2 HIS A 503 -8.673 38.550 54.985 1.00 0.00 H ATOM 7512 HE1 HIS A 503 -9.757 42.628 54.886 1.00 0.00 H ATOM 7513 HE2 HIS A 503 -8.275 40.891 56.002 1.00 0.00 H ATOM 7514 N LEU A 504 -13.479 36.584 52.269 1.00 0.00 N ATOM 7515 CA LEU A 504 -13.940 35.641 51.272 1.00 0.00 C ATOM 7516 C LEU A 504 -15.365 36.040 50.912 1.00 0.00 C ATOM 7517 O LEU A 504 -16.146 36.426 51.784 1.00 0.00 O ATOM 7518 CB LEU A 504 -13.866 34.203 51.818 1.00 0.00 C ATOM 7519 CG LEU A 504 -12.463 33.739 52.380 1.00 0.00 C ATOM 7520 CD1 LEU A 504 -12.542 32.274 52.831 1.00 0.00 C ATOM 7521 CD2 LEU A 504 -11.377 33.969 51.373 1.00 0.00 C ATOM 7522 H LEU A 504 -13.714 36.425 53.251 1.00 0.00 H ATOM 7523 HA LEU A 504 -13.328 35.712 50.381 1.00 0.00 H ATOM 7524 1HB LEU A 504 -14.590 34.108 52.631 1.00 0.00 H ATOM 7525 2HB LEU A 504 -14.141 33.528 51.033 1.00 0.00 H ATOM 7526 HG LEU A 504 -12.241 34.320 53.251 1.00 0.00 H ATOM 7527 1HD1 LEU A 504 -11.588 31.977 53.261 1.00 0.00 H ATOM 7528 2HD1 LEU A 504 -13.326 32.171 53.585 1.00 0.00 H ATOM 7529 3HD1 LEU A 504 -12.772 31.637 51.978 1.00 0.00 H ATOM 7530 1HD2 LEU A 504 -10.425 33.668 51.797 1.00 0.00 H ATOM 7531 2HD2 LEU A 504 -11.581 33.394 50.468 1.00 0.00 H ATOM 7532 3HD2 LEU A 504 -11.345 35.022 51.146 1.00 0.00 H ATOM 7533 N GLY A 505 -15.712 35.977 49.636 1.00 0.00 N ATOM 7534 CA GLY A 505 -17.059 36.372 49.251 1.00 0.00 C ATOM 7535 C GLY A 505 -18.044 35.220 49.446 1.00 0.00 C ATOM 7536 O GLY A 505 -17.630 34.094 49.736 1.00 0.00 O ATOM 7537 H GLY A 505 -15.039 35.661 48.937 1.00 0.00 H ATOM 7538 1HA GLY A 505 -17.340 37.234 49.848 1.00 0.00 H ATOM 7539 2HA GLY A 505 -17.057 36.682 48.207 1.00 0.00 H ATOM 7540 N PRO A 506 -19.355 35.461 49.331 1.00 0.00 N ATOM 7541 CA PRO A 506 -20.371 34.444 49.456 1.00 0.00 C ATOM 7542 C PRO A 506 -20.085 33.350 48.451 1.00 0.00 C ATOM 7543 O PRO A 506 -19.826 33.637 47.283 1.00 0.00 O ATOM 7544 CB PRO A 506 -21.670 35.192 49.142 1.00 0.00 C ATOM 7545 CG PRO A 506 -21.369 36.610 49.488 1.00 0.00 C ATOM 7546 CD PRO A 506 -19.933 36.799 49.075 1.00 0.00 C ATOM 7547 HA PRO A 506 -20.386 34.056 50.485 1.00 0.00 H ATOM 7548 1HB PRO A 506 -21.935 35.058 48.083 1.00 0.00 H ATOM 7549 2HB PRO A 506 -22.498 34.775 49.735 1.00 0.00 H ATOM 7550 1HG PRO A 506 -22.054 37.286 48.955 1.00 0.00 H ATOM 7551 2HG PRO A 506 -21.527 36.781 50.563 1.00 0.00 H ATOM 7552 1HD PRO A 506 -19.890 37.071 48.010 1.00 0.00 H ATOM 7553 2HD PRO A 506 -19.473 37.583 49.695 1.00 0.00 H ATOM 7554 N GLY A 507 -20.134 32.101 48.885 1.00 0.00 N ATOM 7555 CA GLY A 507 -19.928 30.984 47.971 1.00 0.00 C ATOM 7556 C GLY A 507 -18.454 30.711 47.640 1.00 0.00 C ATOM 7557 O GLY A 507 -18.157 29.787 46.882 1.00 0.00 O ATOM 7558 H GLY A 507 -20.320 31.914 49.859 1.00 0.00 H ATOM 7559 1HA GLY A 507 -20.367 30.086 48.406 1.00 0.00 H ATOM 7560 2HA GLY A 507 -20.471 31.176 47.047 1.00 0.00 H ATOM 7561 N ALA A 508 -17.531 31.494 48.209 1.00 0.00 N ATOM 7562 CA ALA A 508 -16.115 31.336 47.896 1.00 0.00 C ATOM 7563 C ALA A 508 -15.611 29.957 48.254 1.00 0.00 C ATOM 7564 O ALA A 508 -15.997 29.372 49.276 1.00 0.00 O ATOM 7565 CB ALA A 508 -15.283 32.371 48.624 1.00 0.00 C ATOM 7566 H ALA A 508 -17.802 32.257 48.830 1.00 0.00 H ATOM 7567 HA ALA A 508 -15.989 31.471 46.823 1.00 0.00 H ATOM 7568 1HB ALA A 508 -14.231 32.253 48.356 1.00 0.00 H ATOM 7569 2HB ALA A 508 -15.620 33.360 48.339 1.00 0.00 H ATOM 7570 3HB ALA A 508 -15.412 32.234 49.689 1.00 0.00 H ATOM 7571 N MET A 509 -14.724 29.457 47.413 1.00 0.00 N ATOM 7572 CA MET A 509 -14.115 28.159 47.632 1.00 0.00 C ATOM 7573 C MET A 509 -12.762 28.278 48.289 1.00 0.00 C ATOM 7574 O MET A 509 -12.091 29.308 48.157 1.00 0.00 O ATOM 7575 CB MET A 509 -13.993 27.407 46.308 1.00 0.00 C ATOM 7576 CG MET A 509 -15.325 27.037 45.669 1.00 0.00 C ATOM 7577 SD MET A 509 -15.126 26.102 44.140 1.00 0.00 S ATOM 7578 CE MET A 509 -14.558 24.529 44.777 1.00 0.00 C ATOM 7579 H MET A 509 -14.460 30.017 46.599 1.00 0.00 H ATOM 7580 HA MET A 509 -14.754 27.583 48.294 1.00 0.00 H ATOM 7581 1HB MET A 509 -13.438 28.013 45.595 1.00 0.00 H ATOM 7582 2HB MET A 509 -13.430 26.486 46.463 1.00 0.00 H ATOM 7583 1HG MET A 509 -15.909 26.438 46.367 1.00 0.00 H ATOM 7584 2HG MET A 509 -15.887 27.945 45.447 1.00 0.00 H ATOM 7585 1HE MET A 509 -14.391 23.840 43.948 1.00 0.00 H ATOM 7586 2HE MET A 509 -13.625 24.673 45.324 1.00 0.00 H ATOM 7587 3HE MET A 509 -15.312 24.114 45.446 1.00 0.00 H ATOM 7588 N VAL A 510 -12.356 27.212 48.961 1.00 0.00 N ATOM 7589 CA VAL A 510 -11.004 27.117 49.491 1.00 0.00 C ATOM 7590 C VAL A 510 -10.292 25.904 48.874 1.00 0.00 C ATOM 7591 O VAL A 510 -10.838 24.807 48.872 1.00 0.00 O ATOM 7592 CB VAL A 510 -11.043 26.958 51.013 1.00 0.00 C ATOM 7593 CG1 VAL A 510 -9.646 26.873 51.528 1.00 0.00 C ATOM 7594 CG2 VAL A 510 -11.833 28.113 51.654 1.00 0.00 C ATOM 7595 H VAL A 510 -13.012 26.447 49.122 1.00 0.00 H ATOM 7596 HA VAL A 510 -10.455 28.017 49.235 1.00 0.00 H ATOM 7597 HB VAL A 510 -11.523 26.013 51.252 1.00 0.00 H ATOM 7598 1HG1 VAL A 510 -9.659 26.722 52.594 1.00 0.00 H ATOM 7599 2HG1 VAL A 510 -9.151 26.045 51.059 1.00 0.00 H ATOM 7600 3HG1 VAL A 510 -9.118 27.788 51.290 1.00 0.00 H ATOM 7601 1HG2 VAL A 510 -11.867 27.968 52.726 1.00 0.00 H ATOM 7602 2HG2 VAL A 510 -11.356 29.062 51.428 1.00 0.00 H ATOM 7603 3HG2 VAL A 510 -12.850 28.118 51.266 1.00 0.00 H ATOM 7604 N MET A 511 -9.114 26.119 48.294 1.00 0.00 N ATOM 7605 CA MET A 511 -8.300 25.053 47.716 1.00 0.00 C ATOM 7606 C MET A 511 -6.933 24.877 48.417 1.00 0.00 C ATOM 7607 O MET A 511 -6.080 25.755 48.319 1.00 0.00 O ATOM 7608 CB MET A 511 -8.115 25.266 46.229 1.00 0.00 C ATOM 7609 CG MET A 511 -7.337 24.177 45.603 1.00 0.00 C ATOM 7610 SD MET A 511 -7.182 24.351 43.869 1.00 0.00 S ATOM 7611 CE MET A 511 -8.891 24.090 43.476 1.00 0.00 C ATOM 7612 H MET A 511 -8.764 27.066 48.272 1.00 0.00 H ATOM 7613 HA MET A 511 -8.862 24.134 47.801 1.00 0.00 H ATOM 7614 1HB MET A 511 -9.087 25.292 45.746 1.00 0.00 H ATOM 7615 2HB MET A 511 -7.617 26.217 46.043 1.00 0.00 H ATOM 7616 1HG MET A 511 -6.342 24.168 46.044 1.00 0.00 H ATOM 7617 2HG MET A 511 -7.822 23.233 45.817 1.00 0.00 H ATOM 7618 1HE MET A 511 -9.038 24.170 42.415 1.00 0.00 H ATOM 7619 2HE MET A 511 -9.192 23.104 43.813 1.00 0.00 H ATOM 7620 3HE MET A 511 -9.498 24.839 43.978 1.00 0.00 H ATOM 7621 N PRO A 512 -6.659 23.726 49.043 1.00 0.00 N ATOM 7622 CA PRO A 512 -7.447 22.519 49.233 1.00 0.00 C ATOM 7623 C PRO A 512 -8.728 22.727 50.007 1.00 0.00 C ATOM 7624 O PRO A 512 -8.819 23.635 50.819 1.00 0.00 O ATOM 7625 CB PRO A 512 -6.485 21.611 50.019 1.00 0.00 C ATOM 7626 CG PRO A 512 -5.114 22.116 49.695 1.00 0.00 C ATOM 7627 CD PRO A 512 -5.276 23.602 49.537 1.00 0.00 C ATOM 7628 HA PRO A 512 -7.673 22.096 48.265 1.00 0.00 H ATOM 7629 1HB PRO A 512 -6.735 21.618 51.074 1.00 0.00 H ATOM 7630 2HB PRO A 512 -6.609 20.571 49.698 1.00 0.00 H ATOM 7631 1HG PRO A 512 -4.454 21.856 50.514 1.00 0.00 H ATOM 7632 2HG PRO A 512 -4.710 21.625 48.802 1.00 0.00 H ATOM 7633 1HD PRO A 512 -5.158 24.114 50.496 1.00 0.00 H ATOM 7634 2HD PRO A 512 -4.568 23.982 48.780 1.00 0.00 H ATOM 7635 N GLN A 513 -9.720 21.888 49.735 1.00 0.00 N ATOM 7636 CA GLN A 513 -10.984 21.920 50.472 1.00 0.00 C ATOM 7637 C GLN A 513 -10.821 21.141 51.760 1.00 0.00 C ATOM 7638 O GLN A 513 -11.513 21.367 52.759 1.00 0.00 O ATOM 7639 CB GLN A 513 -12.141 21.334 49.653 1.00 0.00 C ATOM 7640 CG GLN A 513 -12.554 22.161 48.445 1.00 0.00 C ATOM 7641 CD GLN A 513 -13.746 21.563 47.707 1.00 0.00 C ATOM 7642 OE1 GLN A 513 -13.759 20.386 47.329 1.00 0.00 O ATOM 7643 NE2 GLN A 513 -14.784 22.375 47.529 1.00 0.00 N ATOM 7644 H GLN A 513 -9.561 21.172 49.033 1.00 0.00 H ATOM 7645 HA GLN A 513 -11.221 22.955 50.722 1.00 0.00 H ATOM 7646 1HB GLN A 513 -11.855 20.344 49.295 1.00 0.00 H ATOM 7647 2HB GLN A 513 -13.012 21.214 50.295 1.00 0.00 H ATOM 7648 1HG GLN A 513 -12.832 23.161 48.787 1.00 0.00 H ATOM 7649 2HG GLN A 513 -11.708 22.227 47.754 1.00 0.00 H ATOM 7650 1HE2 GLN A 513 -15.608 22.048 47.068 1.00 0.00 H ATOM 7651 2HE2 GLN A 513 -14.739 23.320 47.873 1.00 0.00 H ATOM 7652 N ALA A 514 -9.888 20.206 51.740 1.00 0.00 N ATOM 7653 CA ALA A 514 -9.652 19.377 52.911 1.00 0.00 C ATOM 7654 C ALA A 514 -8.277 18.765 52.883 1.00 0.00 C ATOM 7655 O ALA A 514 -7.652 18.662 51.829 1.00 0.00 O ATOM 7656 CB ALA A 514 -10.699 18.284 53.018 1.00 0.00 C ATOM 7657 H ALA A 514 -9.356 20.068 50.879 1.00 0.00 H ATOM 7658 HA ALA A 514 -9.707 20.010 53.792 1.00 0.00 H ATOM 7659 1HB ALA A 514 -10.509 17.695 53.921 1.00 0.00 H ATOM 7660 2HB ALA A 514 -11.693 18.728 53.081 1.00 0.00 H ATOM 7661 3HB ALA A 514 -10.643 17.636 52.147 1.00 0.00 H ATOM 7662 N ALA A 515 -7.840 18.289 54.032 1.00 0.00 N ATOM 7663 CA ALA A 515 -6.597 17.558 54.131 1.00 0.00 C ATOM 7664 C ALA A 515 -6.716 16.454 55.148 1.00 0.00 C ATOM 7665 O ALA A 515 -7.660 16.414 55.944 1.00 0.00 O ATOM 7666 CB ALA A 515 -5.463 18.479 54.502 1.00 0.00 C ATOM 7667 H ALA A 515 -8.383 18.476 54.872 1.00 0.00 H ATOM 7668 HA ALA A 515 -6.394 17.104 53.166 1.00 0.00 H ATOM 7669 1HB ALA A 515 -4.536 17.916 54.534 1.00 0.00 H ATOM 7670 2HB ALA A 515 -5.405 19.240 53.755 1.00 0.00 H ATOM 7671 3HB ALA A 515 -5.641 18.927 55.459 1.00 0.00 H ATOM 7672 N SER A 516 -5.782 15.526 55.101 1.00 0.00 N ATOM 7673 CA SER A 516 -5.780 14.466 56.083 1.00 0.00 C ATOM 7674 C SER A 516 -4.387 14.010 56.479 1.00 0.00 C ATOM 7675 O SER A 516 -3.440 14.066 55.691 1.00 0.00 O ATOM 7676 CB SER A 516 -6.608 13.327 55.534 1.00 0.00 C ATOM 7677 OG SER A 516 -6.069 12.851 54.322 1.00 0.00 O ATOM 7678 H SER A 516 -5.068 15.572 54.375 1.00 0.00 H ATOM 7679 HA SER A 516 -6.273 14.826 56.983 1.00 0.00 H ATOM 7680 1HB SER A 516 -6.622 12.521 56.268 1.00 0.00 H ATOM 7681 2HB SER A 516 -7.635 13.654 55.383 1.00 0.00 H ATOM 7682 HG SER A 516 -6.078 13.600 53.711 1.00 0.00 H ATOM 7683 N LEU A 517 -4.293 13.517 57.714 1.00 0.00 N ATOM 7684 CA LEU A 517 -3.062 12.987 58.291 1.00 0.00 C ATOM 7685 C LEU A 517 -3.099 11.493 58.295 1.00 0.00 C ATOM 7686 O LEU A 517 -4.035 10.919 58.858 1.00 0.00 O ATOM 7687 CB LEU A 517 -2.895 13.405 59.748 1.00 0.00 C ATOM 7688 CG LEU A 517 -1.677 12.829 60.437 1.00 0.00 C ATOM 7689 CD1 LEU A 517 -0.454 13.440 59.850 1.00 0.00 C ATOM 7690 CD2 LEU A 517 -1.776 13.049 61.873 1.00 0.00 C ATOM 7691 H LEU A 517 -5.139 13.513 58.285 1.00 0.00 H ATOM 7692 HA LEU A 517 -2.211 13.316 57.696 1.00 0.00 H ATOM 7693 1HB LEU A 517 -2.809 14.483 59.795 1.00 0.00 H ATOM 7694 2HB LEU A 517 -3.756 13.103 60.295 1.00 0.00 H ATOM 7695 HG LEU A 517 -1.621 11.756 60.257 1.00 0.00 H ATOM 7696 1HD1 LEU A 517 0.402 13.016 60.335 1.00 0.00 H ATOM 7697 2HD1 LEU A 517 -0.412 13.234 58.789 1.00 0.00 H ATOM 7698 3HD1 LEU A 517 -0.474 14.511 60.010 1.00 0.00 H ATOM 7699 1HD2 LEU A 517 -0.897 12.626 62.353 1.00 0.00 H ATOM 7700 2HD2 LEU A 517 -1.833 14.093 62.075 1.00 0.00 H ATOM 7701 3HD2 LEU A 517 -2.662 12.563 62.247 1.00 0.00 H ATOM 7702 N HIS A 518 -2.067 10.883 57.731 1.00 0.00 N ATOM 7703 CA HIS A 518 -1.967 9.439 57.617 1.00 0.00 C ATOM 7704 C HIS A 518 -0.677 8.932 58.219 1.00 0.00 C ATOM 7705 O HIS A 518 0.327 9.647 58.263 1.00 0.00 O ATOM 7706 CB HIS A 518 -2.018 9.045 56.152 1.00 0.00 C ATOM 7707 CG HIS A 518 -3.266 9.420 55.511 1.00 0.00 C ATOM 7708 ND1 HIS A 518 -4.323 8.551 55.330 1.00 0.00 N ATOM 7709 CD2 HIS A 518 -3.662 10.603 55.039 1.00 0.00 C ATOM 7710 CE1 HIS A 518 -5.314 9.208 54.757 1.00 0.00 C ATOM 7711 NE2 HIS A 518 -4.931 10.450 54.585 1.00 0.00 N ATOM 7712 H HIS A 518 -1.329 11.459 57.319 1.00 0.00 H ATOM 7713 HA HIS A 518 -2.790 8.968 58.142 1.00 0.00 H ATOM 7714 1HB HIS A 518 -1.226 9.562 55.641 1.00 0.00 H ATOM 7715 2HB HIS A 518 -1.860 7.974 56.044 1.00 0.00 H ATOM 7716 HD2 HIS A 518 -3.081 11.529 55.032 1.00 0.00 H ATOM 7717 HE1 HIS A 518 -6.288 8.801 54.489 1.00 0.00 H ATOM 7718 HE2 HIS A 518 -5.459 11.213 54.197 1.00 0.00 H ATOM 7719 N ALA A 519 -0.675 7.673 58.638 1.00 0.00 N ATOM 7720 CA ALA A 519 0.556 7.105 59.153 1.00 0.00 C ATOM 7721 C ALA A 519 0.708 5.622 58.881 1.00 0.00 C ATOM 7722 O ALA A 519 -0.263 4.916 58.607 1.00 0.00 O ATOM 7723 CB ALA A 519 0.632 7.318 60.649 1.00 0.00 C ATOM 7724 H ALA A 519 -1.543 7.144 58.634 1.00 0.00 H ATOM 7725 HA ALA A 519 1.362 7.620 58.663 1.00 0.00 H ATOM 7726 1HB ALA A 519 1.581 6.934 61.024 1.00 0.00 H ATOM 7727 2HB ALA A 519 0.549 8.375 60.859 1.00 0.00 H ATOM 7728 3HB ALA A 519 -0.184 6.788 61.118 1.00 0.00 H ATOM 7729 N VAL A 520 1.946 5.143 58.942 1.00 0.00 N ATOM 7730 CA VAL A 520 2.173 3.700 58.880 1.00 0.00 C ATOM 7731 C VAL A 520 3.406 3.331 59.703 1.00 0.00 C ATOM 7732 O VAL A 520 4.382 4.082 59.745 1.00 0.00 O ATOM 7733 CB VAL A 520 2.365 3.243 57.421 1.00 0.00 C ATOM 7734 CG1 VAL A 520 3.682 3.768 56.868 1.00 0.00 C ATOM 7735 CG2 VAL A 520 2.316 1.724 57.344 1.00 0.00 C ATOM 7736 H VAL A 520 2.715 5.806 59.058 1.00 0.00 H ATOM 7737 HA VAL A 520 1.305 3.183 59.295 1.00 0.00 H ATOM 7738 HB VAL A 520 1.568 3.664 56.810 1.00 0.00 H ATOM 7739 1HG1 VAL A 520 3.802 3.435 55.837 1.00 0.00 H ATOM 7740 2HG1 VAL A 520 3.680 4.858 56.900 1.00 0.00 H ATOM 7741 3HG1 VAL A 520 4.507 3.387 57.470 1.00 0.00 H ATOM 7742 1HG2 VAL A 520 2.452 1.408 56.311 1.00 0.00 H ATOM 7743 2HG2 VAL A 520 3.109 1.303 57.961 1.00 0.00 H ATOM 7744 3HG2 VAL A 520 1.350 1.373 57.707 1.00 0.00 H ATOM 7745 N VAL A 521 3.385 2.172 60.346 1.00 0.00 N ATOM 7746 CA VAL A 521 4.546 1.720 61.101 1.00 0.00 C ATOM 7747 C VAL A 521 5.410 0.878 60.200 1.00 0.00 C ATOM 7748 O VAL A 521 4.910 -0.054 59.548 1.00 0.00 O ATOM 7749 CB VAL A 521 4.140 0.936 62.346 1.00 0.00 C ATOM 7750 CG1 VAL A 521 5.367 0.435 63.068 1.00 0.00 C ATOM 7751 CG2 VAL A 521 3.312 1.835 63.238 1.00 0.00 C ATOM 7752 H VAL A 521 2.560 1.586 60.296 1.00 0.00 H ATOM 7753 HA VAL A 521 5.128 2.576 61.417 1.00 0.00 H ATOM 7754 HB VAL A 521 3.573 0.075 62.054 1.00 0.00 H ATOM 7755 1HG1 VAL A 521 5.063 -0.125 63.940 1.00 0.00 H ATOM 7756 2HG1 VAL A 521 5.939 -0.206 62.409 1.00 0.00 H ATOM 7757 3HG1 VAL A 521 5.982 1.280 63.370 1.00 0.00 H ATOM 7758 1HG2 VAL A 521 3.009 1.291 64.111 1.00 0.00 H ATOM 7759 2HG2 VAL A 521 3.905 2.697 63.533 1.00 0.00 H ATOM 7760 3HG2 VAL A 521 2.427 2.168 62.697 1.00 0.00 H ATOM 7761 N VAL A 522 6.701 1.211 60.163 1.00 0.00 N ATOM 7762 CA VAL A 522 7.634 0.534 59.280 1.00 0.00 C ATOM 7763 C VAL A 522 8.891 0.009 59.968 1.00 0.00 C ATOM 7764 O VAL A 522 9.271 0.423 61.084 1.00 0.00 O ATOM 7765 CB VAL A 522 8.125 1.497 58.167 1.00 0.00 C ATOM 7766 CG1 VAL A 522 6.994 2.025 57.338 1.00 0.00 C ATOM 7767 CG2 VAL A 522 8.848 2.597 58.792 1.00 0.00 C ATOM 7768 H VAL A 522 7.029 1.984 60.748 1.00 0.00 H ATOM 7769 HA VAL A 522 7.122 -0.309 58.821 1.00 0.00 H ATOM 7770 HB VAL A 522 8.793 0.958 57.505 1.00 0.00 H ATOM 7771 1HG1 VAL A 522 7.379 2.691 56.571 1.00 0.00 H ATOM 7772 2HG1 VAL A 522 6.465 1.220 56.870 1.00 0.00 H ATOM 7773 3HG1 VAL A 522 6.341 2.567 57.995 1.00 0.00 H ATOM 7774 1HG2 VAL A 522 9.218 3.260 58.020 1.00 0.00 H ATOM 7775 2HG2 VAL A 522 8.183 3.141 59.458 1.00 0.00 H ATOM 7776 3HG2 VAL A 522 9.673 2.183 59.357 1.00 0.00 H ATOM 7777 N GLU A 523 9.549 -0.869 59.215 1.00 0.00 N ATOM 7778 CA GLU A 523 10.865 -1.421 59.514 1.00 0.00 C ATOM 7779 C GLU A 523 11.802 -0.819 58.482 1.00 0.00 C ATOM 7780 O GLU A 523 11.487 -0.847 57.288 1.00 0.00 O ATOM 7781 CB GLU A 523 10.902 -2.958 59.389 1.00 0.00 C ATOM 7782 CG GLU A 523 12.277 -3.568 59.720 1.00 0.00 C ATOM 7783 CD GLU A 523 12.355 -5.079 59.578 1.00 0.00 C ATOM 7784 OE1 GLU A 523 12.453 -5.579 58.468 1.00 0.00 O ATOM 7785 OE2 GLU A 523 12.272 -5.747 60.584 1.00 0.00 O ATOM 7786 H GLU A 523 9.107 -1.122 58.329 1.00 0.00 H ATOM 7787 HA GLU A 523 11.185 -1.114 60.510 1.00 0.00 H ATOM 7788 1HB GLU A 523 10.184 -3.398 60.068 1.00 0.00 H ATOM 7789 2HB GLU A 523 10.623 -3.253 58.378 1.00 0.00 H ATOM 7790 1HG GLU A 523 13.027 -3.119 59.069 1.00 0.00 H ATOM 7791 2HG GLU A 523 12.525 -3.294 60.745 1.00 0.00 H ATOM 7792 N PHE A 524 12.939 -0.268 58.893 1.00 0.00 N ATOM 7793 CA PHE A 524 13.819 0.332 57.896 1.00 0.00 C ATOM 7794 C PHE A 524 14.933 -0.605 57.558 1.00 0.00 C ATOM 7795 O PHE A 524 15.377 -1.394 58.390 1.00 0.00 O ATOM 7796 CB PHE A 524 14.400 1.655 58.398 1.00 0.00 C ATOM 7797 CG PHE A 524 13.366 2.715 58.651 1.00 0.00 C ATOM 7798 CD1 PHE A 524 12.728 2.803 59.879 1.00 0.00 C ATOM 7799 CD2 PHE A 524 13.028 3.625 57.662 1.00 0.00 C ATOM 7800 CE1 PHE A 524 11.776 3.777 60.113 1.00 0.00 C ATOM 7801 CE2 PHE A 524 12.077 4.601 57.893 1.00 0.00 C ATOM 7802 CZ PHE A 524 11.451 4.676 59.120 1.00 0.00 C ATOM 7803 H PHE A 524 13.200 -0.270 59.879 1.00 0.00 H ATOM 7804 HA PHE A 524 13.265 0.527 56.994 1.00 0.00 H ATOM 7805 1HB PHE A 524 14.946 1.485 59.326 1.00 0.00 H ATOM 7806 2HB PHE A 524 15.110 2.041 57.668 1.00 0.00 H ATOM 7807 HD1 PHE A 524 12.987 2.093 60.665 1.00 0.00 H ATOM 7808 HD2 PHE A 524 13.523 3.565 56.691 1.00 0.00 H ATOM 7809 HE1 PHE A 524 11.283 3.835 61.083 1.00 0.00 H ATOM 7810 HE2 PHE A 524 11.820 5.310 57.106 1.00 0.00 H ATOM 7811 HZ PHE A 524 10.699 5.443 59.303 1.00 0.00 H ATOM 7812 N ARG A 525 15.423 -0.494 56.341 1.00 0.00 N ATOM 7813 CA ARG A 525 16.677 -1.126 56.035 1.00 0.00 C ATOM 7814 C ARG A 525 17.766 -0.171 56.470 1.00 0.00 C ATOM 7815 O ARG A 525 18.804 -0.594 56.985 1.00 0.00 O ATOM 7816 CB ARG A 525 16.803 -1.438 54.551 1.00 0.00 C ATOM 7817 CG ARG A 525 15.866 -2.523 54.046 1.00 0.00 C ATOM 7818 CD ARG A 525 16.023 -2.748 52.586 1.00 0.00 C ATOM 7819 NE ARG A 525 17.348 -3.251 52.255 1.00 0.00 N ATOM 7820 CZ ARG A 525 17.850 -3.319 51.006 1.00 0.00 C ATOM 7821 NH1 ARG A 525 17.128 -2.915 49.985 1.00 0.00 N ATOM 7822 NH2 ARG A 525 19.068 -3.793 50.810 1.00 0.00 N ATOM 7823 H ARG A 525 14.950 0.071 55.642 1.00 0.00 H ATOM 7824 HA ARG A 525 16.768 -2.052 56.601 1.00 0.00 H ATOM 7825 1HB ARG A 525 16.606 -0.537 53.972 1.00 0.00 H ATOM 7826 2HB ARG A 525 17.822 -1.753 54.331 1.00 0.00 H ATOM 7827 1HG ARG A 525 16.080 -3.459 54.563 1.00 0.00 H ATOM 7828 2HG ARG A 525 14.833 -2.231 54.238 1.00 0.00 H ATOM 7829 1HD ARG A 525 15.288 -3.478 52.249 1.00 0.00 H ATOM 7830 2HD ARG A 525 15.873 -1.810 52.054 1.00 0.00 H ATOM 7831 HE ARG A 525 17.932 -3.571 53.015 1.00 0.00 H ATOM 7832 1HH1 ARG A 525 16.198 -2.553 50.136 1.00 0.00 H ATOM 7833 2HH1 ARG A 525 17.504 -2.967 49.049 1.00 0.00 H ATOM 7834 1HH2 ARG A 525 19.622 -4.105 51.595 1.00 0.00 H ATOM 7835 2HH2 ARG A 525 19.444 -3.845 49.875 1.00 0.00 H ATOM 7836 N ASP A 526 17.523 1.132 56.247 1.00 0.00 N ATOM 7837 CA ASP A 526 18.552 2.113 56.597 1.00 0.00 C ATOM 7838 C ASP A 526 18.315 3.100 57.770 1.00 0.00 C ATOM 7839 O ASP A 526 19.113 3.122 58.713 1.00 0.00 O ATOM 7840 CB ASP A 526 18.851 2.939 55.343 1.00 0.00 C ATOM 7841 CG ASP A 526 20.060 3.849 55.507 1.00 0.00 C ATOM 7842 OD1 ASP A 526 20.650 3.837 56.561 1.00 0.00 O ATOM 7843 OD2 ASP A 526 20.382 4.549 54.576 1.00 0.00 O ATOM 7844 H ASP A 526 16.634 1.397 55.810 1.00 0.00 H ATOM 7845 HA ASP A 526 19.437 1.547 56.863 1.00 0.00 H ATOM 7846 1HB ASP A 526 19.030 2.269 54.501 1.00 0.00 H ATOM 7847 2HB ASP A 526 17.984 3.551 55.095 1.00 0.00 H ATOM 7848 N LEU A 527 17.220 3.881 57.752 1.00 0.00 N ATOM 7849 CA LEU A 527 17.104 5.041 58.667 1.00 0.00 C ATOM 7850 C LEU A 527 17.397 4.711 60.115 1.00 0.00 C ATOM 7851 O LEU A 527 18.032 5.478 60.817 1.00 0.00 O ATOM 7852 CB LEU A 527 15.695 5.639 58.578 1.00 0.00 C ATOM 7853 CG LEU A 527 15.489 6.969 59.315 1.00 0.00 C ATOM 7854 CD1 LEU A 527 16.350 8.046 58.671 1.00 0.00 C ATOM 7855 CD2 LEU A 527 14.017 7.348 59.275 1.00 0.00 C ATOM 7856 H LEU A 527 16.512 3.731 57.050 1.00 0.00 H ATOM 7857 HA LEU A 527 17.808 5.807 58.341 1.00 0.00 H ATOM 7858 1HB LEU A 527 15.452 5.801 57.529 1.00 0.00 H ATOM 7859 2HB LEU A 527 14.986 4.919 58.987 1.00 0.00 H ATOM 7860 HG LEU A 527 15.808 6.863 60.353 1.00 0.00 H ATOM 7861 1HD1 LEU A 527 16.205 8.991 59.196 1.00 0.00 H ATOM 7862 2HD1 LEU A 527 17.400 7.758 58.732 1.00 0.00 H ATOM 7863 3HD1 LEU A 527 16.065 8.163 57.627 1.00 0.00 H ATOM 7864 1HD2 LEU A 527 13.870 8.293 59.801 1.00 0.00 H ATOM 7865 2HD2 LEU A 527 13.697 7.456 58.239 1.00 0.00 H ATOM 7866 3HD2 LEU A 527 13.426 6.569 59.758 1.00 0.00 H ATOM 7867 N TRP A 528 16.939 3.558 60.572 1.00 0.00 N ATOM 7868 CA TRP A 528 17.010 3.176 61.981 1.00 0.00 C ATOM 7869 C TRP A 528 18.347 3.471 62.670 1.00 0.00 C ATOM 7870 O TRP A 528 18.373 3.795 63.870 1.00 0.00 O ATOM 7871 CB TRP A 528 16.712 1.682 62.110 1.00 0.00 C ATOM 7872 CG TRP A 528 17.720 0.808 61.428 1.00 0.00 C ATOM 7873 CD1 TRP A 528 17.712 0.420 60.122 1.00 0.00 C ATOM 7874 CD2 TRP A 528 18.898 0.206 62.018 1.00 0.00 C ATOM 7875 NE1 TRP A 528 18.798 -0.379 59.859 1.00 0.00 N ATOM 7876 CE2 TRP A 528 19.535 -0.520 61.007 1.00 0.00 C ATOM 7877 CE3 TRP A 528 19.455 0.224 63.303 1.00 0.00 C ATOM 7878 CZ2 TRP A 528 20.705 -1.226 61.237 1.00 0.00 C ATOM 7879 CZ3 TRP A 528 20.629 -0.483 63.533 1.00 0.00 C ATOM 7880 CH2 TRP A 528 21.237 -1.189 62.527 1.00 0.00 C ATOM 7881 H TRP A 528 16.476 2.939 59.923 1.00 0.00 H ATOM 7882 HA TRP A 528 16.230 3.722 62.509 1.00 0.00 H ATOM 7883 1HB TRP A 528 16.678 1.407 63.165 1.00 0.00 H ATOM 7884 2HB TRP A 528 15.731 1.468 61.686 1.00 0.00 H ATOM 7885 HD1 TRP A 528 16.956 0.703 59.393 1.00 0.00 H ATOM 7886 HE1 TRP A 528 19.018 -0.797 58.966 1.00 0.00 H ATOM 7887 HE3 TRP A 528 18.977 0.786 64.106 1.00 0.00 H ATOM 7888 HZ2 TRP A 528 21.203 -1.794 60.451 1.00 0.00 H ATOM 7889 HZ3 TRP A 528 21.055 -0.463 64.537 1.00 0.00 H ATOM 7890 HH2 TRP A 528 22.158 -1.733 62.741 1.00 0.00 H ATOM 7891 N ARG A 529 19.448 3.427 61.917 1.00 0.00 N ATOM 7892 CA ARG A 529 20.774 3.598 62.485 1.00 0.00 C ATOM 7893 C ARG A 529 20.952 4.939 63.163 1.00 0.00 C ATOM 7894 O ARG A 529 21.722 5.072 64.109 1.00 0.00 O ATOM 7895 CB ARG A 529 21.834 3.449 61.404 1.00 0.00 C ATOM 7896 CG ARG A 529 22.021 2.034 60.883 1.00 0.00 C ATOM 7897 CD ARG A 529 23.166 1.942 59.941 1.00 0.00 C ATOM 7898 NE ARG A 529 23.320 0.599 59.402 1.00 0.00 N ATOM 7899 CZ ARG A 529 22.769 0.169 58.251 1.00 0.00 C ATOM 7900 NH1 ARG A 529 22.033 0.985 57.529 1.00 0.00 N ATOM 7901 NH2 ARG A 529 22.969 -1.073 57.846 1.00 0.00 N ATOM 7902 H ARG A 529 19.358 3.266 60.909 1.00 0.00 H ATOM 7903 HA ARG A 529 20.935 2.809 63.221 1.00 0.00 H ATOM 7904 1HB ARG A 529 21.579 4.082 60.555 1.00 0.00 H ATOM 7905 2HB ARG A 529 22.796 3.789 61.788 1.00 0.00 H ATOM 7906 1HG ARG A 529 22.211 1.360 61.719 1.00 0.00 H ATOM 7907 2HG ARG A 529 21.119 1.716 60.358 1.00 0.00 H ATOM 7908 1HD ARG A 529 23.007 2.627 59.108 1.00 0.00 H ATOM 7909 2HD ARG A 529 24.086 2.208 60.459 1.00 0.00 H ATOM 7910 HE ARG A 529 23.880 -0.057 59.930 1.00 0.00 H ATOM 7911 1HH1 ARG A 529 21.880 1.934 57.838 1.00 0.00 H ATOM 7912 2HH1 ARG A 529 21.621 0.662 56.666 1.00 0.00 H ATOM 7913 1HH2 ARG A 529 23.535 -1.701 58.402 1.00 0.00 H ATOM 7914 2HH2 ARG A 529 22.556 -1.396 56.984 1.00 0.00 H ATOM 7915 N ILE A 530 20.271 5.966 62.675 1.00 0.00 N ATOM 7916 CA ILE A 530 20.605 7.284 63.159 1.00 0.00 C ATOM 7917 C ILE A 530 20.006 7.599 64.540 1.00 0.00 C ATOM 7918 O ILE A 530 20.357 8.624 65.129 1.00 0.00 O ATOM 7919 CB ILE A 530 20.139 8.345 62.146 1.00 0.00 C ATOM 7920 CG1 ILE A 530 18.610 8.425 62.121 1.00 0.00 C ATOM 7921 CG2 ILE A 530 20.682 8.033 60.760 1.00 0.00 C ATOM 7922 CD1 ILE A 530 18.072 9.572 61.297 1.00 0.00 C ATOM 7923 H ILE A 530 19.548 5.825 61.970 1.00 0.00 H ATOM 7924 HA ILE A 530 21.677 7.309 63.271 1.00 0.00 H ATOM 7925 HB ILE A 530 20.500 9.326 62.455 1.00 0.00 H ATOM 7926 1HG1 ILE A 530 18.205 7.497 61.720 1.00 0.00 H ATOM 7927 2HG1 ILE A 530 18.235 8.532 63.139 1.00 0.00 H ATOM 7928 1HG2 ILE A 530 20.343 8.792 60.057 1.00 0.00 H ATOM 7929 2HG2 ILE A 530 21.771 8.026 60.789 1.00 0.00 H ATOM 7930 3HG2 ILE A 530 20.321 7.055 60.440 1.00 0.00 H ATOM 7931 1HD1 ILE A 530 16.982 9.562 61.328 1.00 0.00 H ATOM 7932 2HD1 ILE A 530 18.438 10.515 61.704 1.00 0.00 H ATOM 7933 3HD1 ILE A 530 18.406 9.467 60.266 1.00 0.00 H ATOM 7934 N ARG A 531 19.095 6.750 65.056 1.00 0.00 N ATOM 7935 CA ARG A 531 18.576 6.964 66.415 1.00 0.00 C ATOM 7936 C ARG A 531 18.713 5.731 67.302 1.00 0.00 C ATOM 7937 O ARG A 531 18.793 5.853 68.526 1.00 0.00 O ATOM 7938 CB ARG A 531 17.102 7.342 66.409 1.00 0.00 C ATOM 7939 CG ARG A 531 16.801 8.624 65.729 1.00 0.00 C ATOM 7940 CD ARG A 531 17.342 9.825 66.370 1.00 0.00 C ATOM 7941 NE ARG A 531 17.071 10.959 65.518 1.00 0.00 N ATOM 7942 CZ ARG A 531 17.932 11.438 64.568 1.00 0.00 C ATOM 7943 NH1 ARG A 531 19.131 10.945 64.414 1.00 0.00 N ATOM 7944 NH2 ARG A 531 17.556 12.412 63.784 1.00 0.00 N ATOM 7945 H ARG A 531 18.804 5.936 64.519 1.00 0.00 H ATOM 7946 HA ARG A 531 19.139 7.776 66.875 1.00 0.00 H ATOM 7947 1HB ARG A 531 16.530 6.560 65.911 1.00 0.00 H ATOM 7948 2HB ARG A 531 16.739 7.414 67.430 1.00 0.00 H ATOM 7949 1HG ARG A 531 17.108 8.595 64.742 1.00 0.00 H ATOM 7950 2HG ARG A 531 15.734 8.756 65.751 1.00 0.00 H ATOM 7951 1HD ARG A 531 16.854 9.986 67.325 1.00 0.00 H ATOM 7952 2HD ARG A 531 18.418 9.748 66.510 1.00 0.00 H ATOM 7953 HE ARG A 531 16.147 11.411 65.599 1.00 0.00 H ATOM 7954 1HH1 ARG A 531 19.474 10.182 65.006 1.00 0.00 H ATOM 7955 2HH1 ARG A 531 19.741 11.327 63.714 1.00 0.00 H ATOM 7956 1HH2 ARG A 531 16.605 12.750 63.869 1.00 0.00 H ATOM 7957 2HH2 ARG A 531 18.182 12.777 63.088 1.00 0.00 H ATOM 7958 N SER A 532 18.681 4.540 66.704 1.00 0.00 N ATOM 7959 CA SER A 532 18.616 3.330 67.501 1.00 0.00 C ATOM 7960 C SER A 532 19.879 3.174 68.345 1.00 0.00 C ATOM 7961 O SER A 532 20.968 3.392 67.825 1.00 0.00 O ATOM 7962 CB SER A 532 18.495 2.127 66.598 1.00 0.00 C ATOM 7963 OG SER A 532 17.319 2.180 65.851 1.00 0.00 O ATOM 7964 H SER A 532 18.666 4.450 65.691 1.00 0.00 H ATOM 7965 HA SER A 532 17.720 3.396 68.102 1.00 0.00 H ATOM 7966 1HB SER A 532 19.356 2.099 65.930 1.00 0.00 H ATOM 7967 2HB SER A 532 18.513 1.218 67.197 1.00 0.00 H ATOM 7968 HG SER A 532 17.516 2.794 65.112 1.00 0.00 H ATOM 7969 N PRO A 533 19.774 2.739 69.611 1.00 0.00 N ATOM 7970 CA PRO A 533 20.876 2.446 70.513 1.00 0.00 C ATOM 7971 C PRO A 533 21.906 1.497 69.921 1.00 0.00 C ATOM 7972 O PRO A 533 21.537 0.524 69.256 1.00 0.00 O ATOM 7973 CB PRO A 533 20.161 1.811 71.710 1.00 0.00 C ATOM 7974 CG PRO A 533 18.817 2.455 71.717 1.00 0.00 C ATOM 7975 CD PRO A 533 18.452 2.576 70.262 1.00 0.00 C ATOM 7976 HA PRO A 533 21.345 3.391 70.815 1.00 0.00 H ATOM 7977 1HB PRO A 533 20.111 0.720 71.583 1.00 0.00 H ATOM 7978 2HB PRO A 533 20.731 2.001 72.632 1.00 0.00 H ATOM 7979 1HG PRO A 533 18.104 1.839 72.284 1.00 0.00 H ATOM 7980 2HG PRO A 533 18.867 3.431 72.224 1.00 0.00 H ATOM 7981 1HD PRO A 533 17.948 1.655 69.933 1.00 0.00 H ATOM 7982 2HD PRO A 533 17.799 3.449 70.118 1.00 0.00 H ATOM 7983 N CYS A 534 23.189 1.774 70.170 1.00 0.00 N ATOM 7984 CA CYS A 534 24.255 0.900 69.694 1.00 0.00 C ATOM 7985 C CYS A 534 24.695 -0.117 70.737 1.00 0.00 C ATOM 7986 O CYS A 534 25.049 -1.251 70.404 1.00 0.00 O ATOM 7987 CB CYS A 534 25.469 1.730 69.272 1.00 0.00 C ATOM 7988 SG CYS A 534 26.826 0.756 68.579 1.00 0.00 S ATOM 7989 H CYS A 534 23.423 2.610 70.725 1.00 0.00 H ATOM 7990 HA CYS A 534 23.887 0.349 68.842 1.00 0.00 H ATOM 7991 1HB CYS A 534 25.165 2.465 68.525 1.00 0.00 H ATOM 7992 2HB CYS A 534 25.852 2.278 70.133 1.00 0.00 H ATOM 7993 HG CYS A 534 27.416 1.767 67.950 1.00 0.00 H ATOM 7994 N GLY A 535 24.772 0.306 71.992 1.00 0.00 N ATOM 7995 CA GLY A 535 25.215 -0.539 73.097 1.00 0.00 C ATOM 7996 C GLY A 535 26.719 -0.824 73.147 1.00 0.00 C ATOM 7997 O GLY A 535 27.398 -0.501 74.128 1.00 0.00 O ATOM 7998 H GLY A 535 24.439 1.241 72.224 1.00 0.00 H ATOM 7999 1HA GLY A 535 24.922 -0.047 74.025 1.00 0.00 H ATOM 8000 2HA GLY A 535 24.670 -1.481 73.066 1.00 0.00 H ATOM 8001 N ASP A 536 27.223 -1.448 72.082 1.00 0.00 N ATOM 8002 CA ASP A 536 28.601 -1.931 72.011 1.00 0.00 C ATOM 8003 C ASP A 536 29.333 -1.605 70.721 1.00 0.00 C ATOM 8004 O ASP A 536 28.946 -2.038 69.633 1.00 0.00 O ATOM 8005 CB ASP A 536 28.631 -3.459 72.169 1.00 0.00 C ATOM 8006 CG ASP A 536 30.055 -4.048 72.163 1.00 0.00 C ATOM 8007 OD1 ASP A 536 30.664 -4.131 71.100 1.00 0.00 O ATOM 8008 OD2 ASP A 536 30.518 -4.440 73.201 1.00 0.00 O ATOM 8009 H ASP A 536 26.588 -1.610 71.304 1.00 0.00 H ATOM 8010 HA ASP A 536 29.154 -1.484 72.831 1.00 0.00 H ATOM 8011 1HB ASP A 536 28.145 -3.733 73.105 1.00 0.00 H ATOM 8012 2HB ASP A 536 28.061 -3.915 71.359 1.00 0.00 H ATOM 8013 N CYS A 537 30.419 -0.858 70.859 1.00 0.00 N ATOM 8014 CA CYS A 537 31.266 -0.515 69.727 1.00 0.00 C ATOM 8015 C CYS A 537 32.589 -1.227 69.859 1.00 0.00 C ATOM 8016 O CYS A 537 33.428 -0.794 70.628 1.00 0.00 O ATOM 8017 CB CYS A 537 31.500 0.994 69.648 1.00 0.00 C ATOM 8018 SG CYS A 537 29.996 1.962 69.383 1.00 0.00 S ATOM 8019 H CYS A 537 30.664 -0.536 71.798 1.00 0.00 H ATOM 8020 HA CYS A 537 30.779 -0.831 68.804 1.00 0.00 H ATOM 8021 1HB CYS A 537 31.966 1.339 70.571 1.00 0.00 H ATOM 8022 2HB CYS A 537 32.190 1.211 68.832 1.00 0.00 H ATOM 8023 HG CYS A 537 29.924 1.750 68.072 1.00 0.00 H ATOM 8024 N GLU A 538 32.758 -2.339 69.163 1.00 0.00 N ATOM 8025 CA GLU A 538 33.973 -3.158 69.248 1.00 0.00 C ATOM 8026 C GLU A 538 34.370 -3.501 70.686 1.00 0.00 C ATOM 8027 O GLU A 538 35.543 -3.398 71.050 1.00 0.00 O ATOM 8028 CB GLU A 538 35.158 -2.442 68.579 1.00 0.00 C ATOM 8029 CG GLU A 538 34.961 -2.125 67.106 1.00 0.00 C ATOM 8030 CD GLU A 538 34.915 -3.344 66.246 1.00 0.00 C ATOM 8031 OE1 GLU A 538 35.926 -3.965 66.031 1.00 0.00 O ATOM 8032 OE2 GLU A 538 33.837 -3.668 65.803 1.00 0.00 O ATOM 8033 H GLU A 538 31.997 -2.649 68.575 1.00 0.00 H ATOM 8034 HA GLU A 538 33.786 -4.094 68.722 1.00 0.00 H ATOM 8035 1HB GLU A 538 35.360 -1.515 69.102 1.00 0.00 H ATOM 8036 2HB GLU A 538 36.052 -3.059 68.670 1.00 0.00 H ATOM 8037 1HG GLU A 538 34.023 -1.586 66.994 1.00 0.00 H ATOM 8038 2HG GLU A 538 35.770 -1.474 66.766 1.00 0.00 H ATOM 8039 N GLY A 539 33.403 -3.922 71.498 1.00 0.00 N ATOM 8040 CA GLY A 539 33.655 -4.285 72.885 1.00 0.00 C ATOM 8041 C GLY A 539 33.586 -3.116 73.874 1.00 0.00 C ATOM 8042 O GLY A 539 33.763 -3.322 75.078 1.00 0.00 O ATOM 8043 H GLY A 539 32.438 -4.006 71.163 1.00 0.00 H ATOM 8044 1HA GLY A 539 32.923 -5.038 73.179 1.00 0.00 H ATOM 8045 2HA GLY A 539 34.633 -4.757 72.955 1.00 0.00 H ATOM 8046 N PHE A 540 33.332 -1.895 73.402 1.00 0.00 N ATOM 8047 CA PHE A 540 33.267 -0.765 74.321 1.00 0.00 C ATOM 8048 C PHE A 540 31.833 -0.321 74.608 1.00 0.00 C ATOM 8049 O PHE A 540 31.010 -0.164 73.703 1.00 0.00 O ATOM 8050 CB PHE A 540 34.059 0.415 73.754 1.00 0.00 C ATOM 8051 CG PHE A 540 35.531 0.146 73.617 1.00 0.00 C ATOM 8052 CD1 PHE A 540 36.036 -0.466 72.479 1.00 0.00 C ATOM 8053 CD2 PHE A 540 36.413 0.503 74.625 1.00 0.00 C ATOM 8054 CE1 PHE A 540 37.390 -0.713 72.352 1.00 0.00 C ATOM 8055 CE2 PHE A 540 37.767 0.258 74.500 1.00 0.00 C ATOM 8056 CZ PHE A 540 38.255 -0.351 73.362 1.00 0.00 C ATOM 8057 H PHE A 540 33.231 -1.735 72.401 1.00 0.00 H ATOM 8058 HA PHE A 540 33.725 -1.059 75.267 1.00 0.00 H ATOM 8059 1HB PHE A 540 33.669 0.676 72.772 1.00 0.00 H ATOM 8060 2HB PHE A 540 33.931 1.282 74.399 1.00 0.00 H ATOM 8061 HD1 PHE A 540 35.352 -0.751 71.680 1.00 0.00 H ATOM 8062 HD2 PHE A 540 36.027 0.985 75.525 1.00 0.00 H ATOM 8063 HE1 PHE A 540 37.773 -1.195 71.453 1.00 0.00 H ATOM 8064 HE2 PHE A 540 38.450 0.545 75.300 1.00 0.00 H ATOM 8065 HZ PHE A 540 39.322 -0.547 73.264 1.00 0.00 H ATOM 8066 N ASP A 541 31.548 -0.088 75.890 1.00 0.00 N ATOM 8067 CA ASP A 541 30.212 0.256 76.370 1.00 0.00 C ATOM 8068 C ASP A 541 29.866 1.714 76.155 1.00 0.00 C ATOM 8069 O ASP A 541 30.483 2.590 76.754 1.00 0.00 O ATOM 8070 CB ASP A 541 30.099 -0.085 77.865 1.00 0.00 C ATOM 8071 CG ASP A 541 28.730 0.170 78.497 1.00 0.00 C ATOM 8072 OD1 ASP A 541 27.897 0.846 77.917 1.00 0.00 O ATOM 8073 OD2 ASP A 541 28.518 -0.317 79.595 1.00 0.00 O ATOM 8074 H ASP A 541 32.288 -0.174 76.585 1.00 0.00 H ATOM 8075 HA ASP A 541 29.489 -0.348 75.819 1.00 0.00 H ATOM 8076 1HB ASP A 541 30.354 -1.137 78.007 1.00 0.00 H ATOM 8077 2HB ASP A 541 30.829 0.492 78.424 1.00 0.00 H ATOM 8078 N VAL A 542 28.908 1.969 75.266 1.00 0.00 N ATOM 8079 CA VAL A 542 28.501 3.327 74.908 1.00 0.00 C ATOM 8080 C VAL A 542 27.026 3.583 75.268 1.00 0.00 C ATOM 8081 O VAL A 542 26.403 4.531 74.762 1.00 0.00 O ATOM 8082 CB VAL A 542 28.760 3.588 73.404 1.00 0.00 C ATOM 8083 CG1 VAL A 542 30.294 3.550 73.110 1.00 0.00 C ATOM 8084 CG2 VAL A 542 28.028 2.513 72.564 1.00 0.00 C ATOM 8085 H VAL A 542 28.435 1.170 74.831 1.00 0.00 H ATOM 8086 HA VAL A 542 29.116 4.026 75.475 1.00 0.00 H ATOM 8087 HB VAL A 542 28.389 4.580 73.144 1.00 0.00 H ATOM 8088 1HG1 VAL A 542 30.473 3.744 72.057 1.00 0.00 H ATOM 8089 2HG1 VAL A 542 30.798 4.310 73.708 1.00 0.00 H ATOM 8090 3HG1 VAL A 542 30.691 2.565 73.364 1.00 0.00 H ATOM 8091 1HG2 VAL A 542 28.192 2.693 71.512 1.00 0.00 H ATOM 8092 2HG2 VAL A 542 28.414 1.526 72.826 1.00 0.00 H ATOM 8093 3HG2 VAL A 542 26.954 2.549 72.770 1.00 0.00 H ATOM 8094 N HIS A 543 26.498 2.803 76.233 1.00 0.00 N ATOM 8095 CA HIS A 543 25.075 2.895 76.601 1.00 0.00 C ATOM 8096 C HIS A 543 24.682 4.258 77.163 1.00 0.00 C ATOM 8097 O HIS A 543 23.519 4.654 77.103 1.00 0.00 O ATOM 8098 CB HIS A 543 24.663 1.849 77.650 1.00 0.00 C ATOM 8099 CG HIS A 543 24.589 0.433 77.158 1.00 0.00 C ATOM 8100 ND1 HIS A 543 25.691 -0.353 77.063 1.00 0.00 N ATOM 8101 CD2 HIS A 543 23.542 -0.332 76.755 1.00 0.00 C ATOM 8102 CE1 HIS A 543 25.357 -1.551 76.628 1.00 0.00 C ATOM 8103 NE2 HIS A 543 24.045 -1.572 76.428 1.00 0.00 N ATOM 8104 H HIS A 543 27.086 2.091 76.695 1.00 0.00 H ATOM 8105 HA HIS A 543 24.479 2.710 75.711 1.00 0.00 H ATOM 8106 1HB HIS A 543 25.383 1.873 78.472 1.00 0.00 H ATOM 8107 2HB HIS A 543 23.691 2.117 78.059 1.00 0.00 H ATOM 8108 HD1 HIS A 543 26.618 -0.048 77.335 1.00 0.00 H ATOM 8109 HD2 HIS A 543 22.473 -0.134 76.665 1.00 0.00 H ATOM 8110 HE1 HIS A 543 26.121 -2.313 76.488 1.00 0.00 H ATOM 8111 N ILE A 544 25.638 5.000 77.698 1.00 0.00 N ATOM 8112 CA ILE A 544 25.327 6.316 78.222 1.00 0.00 C ATOM 8113 C ILE A 544 24.815 7.203 77.090 1.00 0.00 C ATOM 8114 O ILE A 544 23.880 7.981 77.279 1.00 0.00 O ATOM 8115 CB ILE A 544 26.559 6.961 78.882 1.00 0.00 C ATOM 8116 CG1 ILE A 544 27.008 6.137 80.091 1.00 0.00 C ATOM 8117 CG2 ILE A 544 26.254 8.393 79.294 1.00 0.00 C ATOM 8118 CD1 ILE A 544 25.975 6.055 81.192 1.00 0.00 C ATOM 8119 H ILE A 544 26.580 4.639 77.742 1.00 0.00 H ATOM 8120 HA ILE A 544 24.559 6.232 78.988 1.00 0.00 H ATOM 8121 HB ILE A 544 27.389 6.965 78.177 1.00 0.00 H ATOM 8122 1HG1 ILE A 544 27.249 5.123 79.772 1.00 0.00 H ATOM 8123 2HG1 ILE A 544 27.917 6.571 80.510 1.00 0.00 H ATOM 8124 1HG2 ILE A 544 27.135 8.833 79.759 1.00 0.00 H ATOM 8125 2HG2 ILE A 544 25.981 8.973 78.413 1.00 0.00 H ATOM 8126 3HG2 ILE A 544 25.427 8.400 80.003 1.00 0.00 H ATOM 8127 1HD1 ILE A 544 26.367 5.455 82.014 1.00 0.00 H ATOM 8128 2HD1 ILE A 544 25.746 7.058 81.552 1.00 0.00 H ATOM 8129 3HD1 ILE A 544 25.068 5.590 80.806 1.00 0.00 H ATOM 8130 N MET A 545 25.439 7.099 75.913 1.00 0.00 N ATOM 8131 CA MET A 545 25.057 7.953 74.800 1.00 0.00 C ATOM 8132 C MET A 545 23.692 7.541 74.301 1.00 0.00 C ATOM 8133 O MET A 545 22.842 8.377 73.974 1.00 0.00 O ATOM 8134 CB MET A 545 26.091 7.877 73.678 1.00 0.00 C ATOM 8135 CG MET A 545 25.881 8.889 72.560 1.00 0.00 C ATOM 8136 SD MET A 545 26.007 10.594 73.134 1.00 0.00 S ATOM 8137 CE MET A 545 27.780 10.761 73.318 1.00 0.00 C ATOM 8138 H MET A 545 26.145 6.382 75.769 1.00 0.00 H ATOM 8139 HA MET A 545 25.002 8.983 75.147 1.00 0.00 H ATOM 8140 1HB MET A 545 27.086 8.036 74.090 1.00 0.00 H ATOM 8141 2HB MET A 545 26.075 6.881 73.234 1.00 0.00 H ATOM 8142 1HG MET A 545 26.627 8.731 71.782 1.00 0.00 H ATOM 8143 2HG MET A 545 24.894 8.746 72.120 1.00 0.00 H ATOM 8144 1HE MET A 545 28.017 11.765 73.668 1.00 0.00 H ATOM 8145 2HE MET A 545 28.141 10.028 74.041 1.00 0.00 H ATOM 8146 3HE MET A 545 28.263 10.588 72.355 1.00 0.00 H ATOM 8147 N ASP A 546 23.472 6.230 74.279 1.00 0.00 N ATOM 8148 CA ASP A 546 22.200 5.686 73.838 1.00 0.00 C ATOM 8149 C ASP A 546 21.064 6.168 74.730 1.00 0.00 C ATOM 8150 O ASP A 546 19.973 6.497 74.250 1.00 0.00 O ATOM 8151 CB ASP A 546 22.245 4.177 73.935 1.00 0.00 C ATOM 8152 CG ASP A 546 23.130 3.469 72.917 1.00 0.00 C ATOM 8153 OD1 ASP A 546 23.507 4.013 71.907 1.00 0.00 O ATOM 8154 OD2 ASP A 546 23.401 2.330 73.145 1.00 0.00 O ATOM 8155 H ASP A 546 24.229 5.603 74.558 1.00 0.00 H ATOM 8156 HA ASP A 546 22.011 6.003 72.812 1.00 0.00 H ATOM 8157 1HB ASP A 546 22.573 3.906 74.922 1.00 0.00 H ATOM 8158 2HB ASP A 546 21.237 3.814 73.845 1.00 0.00 H ATOM 8159 N ASP A 547 21.346 6.244 76.038 1.00 0.00 N ATOM 8160 CA ASP A 547 20.355 6.651 77.017 1.00 0.00 C ATOM 8161 C ASP A 547 20.047 8.134 76.855 1.00 0.00 C ATOM 8162 O ASP A 547 18.887 8.542 76.926 1.00 0.00 O ATOM 8163 CB ASP A 547 20.847 6.368 78.439 1.00 0.00 C ATOM 8164 CG ASP A 547 19.730 6.416 79.473 1.00 0.00 C ATOM 8165 OD1 ASP A 547 18.850 5.591 79.407 1.00 0.00 O ATOM 8166 OD2 ASP A 547 19.768 7.278 80.320 1.00 0.00 O ATOM 8167 H ASP A 547 22.268 5.955 76.364 1.00 0.00 H ATOM 8168 HA ASP A 547 19.446 6.084 76.839 1.00 0.00 H ATOM 8169 1HB ASP A 547 21.312 5.383 78.474 1.00 0.00 H ATOM 8170 2HB ASP A 547 21.608 7.100 78.713 1.00 0.00 H ATOM 8171 N MET A 548 21.072 8.952 76.600 1.00 0.00 N ATOM 8172 CA MET A 548 20.838 10.372 76.377 1.00 0.00 C ATOM 8173 C MET A 548 19.928 10.602 75.177 1.00 0.00 C ATOM 8174 O MET A 548 19.019 11.432 75.243 1.00 0.00 O ATOM 8175 CB MET A 548 22.166 11.101 76.186 1.00 0.00 C ATOM 8176 CG MET A 548 22.993 11.244 77.456 1.00 0.00 C ATOM 8177 SD MET A 548 24.550 12.112 77.177 1.00 0.00 S ATOM 8178 CE MET A 548 25.188 12.208 78.847 1.00 0.00 C ATOM 8179 H MET A 548 22.029 8.591 76.590 1.00 0.00 H ATOM 8180 HA MET A 548 20.335 10.775 77.255 1.00 0.00 H ATOM 8181 1HB MET A 548 22.770 10.570 75.452 1.00 0.00 H ATOM 8182 2HB MET A 548 21.980 12.102 75.794 1.00 0.00 H ATOM 8183 1HG MET A 548 22.422 11.793 78.203 1.00 0.00 H ATOM 8184 2HG MET A 548 23.218 10.255 77.857 1.00 0.00 H ATOM 8185 1HE MET A 548 26.151 12.721 78.840 1.00 0.00 H ATOM 8186 2HE MET A 548 24.487 12.759 79.474 1.00 0.00 H ATOM 8187 3HE MET A 548 25.317 11.201 79.246 1.00 0.00 H ATOM 8188 N ILE A 549 20.139 9.848 74.095 1.00 0.00 N ATOM 8189 CA ILE A 549 19.299 10.005 72.912 1.00 0.00 C ATOM 8190 C ILE A 549 17.877 9.564 73.235 1.00 0.00 C ATOM 8191 O ILE A 549 16.923 10.271 72.916 1.00 0.00 O ATOM 8192 CB ILE A 549 19.857 9.231 71.711 1.00 0.00 C ATOM 8193 CG1 ILE A 549 21.193 9.861 71.284 1.00 0.00 C ATOM 8194 CG2 ILE A 549 18.844 9.274 70.541 1.00 0.00 C ATOM 8195 CD1 ILE A 549 21.969 9.021 70.319 1.00 0.00 C ATOM 8196 H ILE A 549 20.914 9.178 74.091 1.00 0.00 H ATOM 8197 HA ILE A 549 19.263 11.051 72.643 1.00 0.00 H ATOM 8198 HB ILE A 549 20.050 8.194 72.002 1.00 0.00 H ATOM 8199 1HG1 ILE A 549 20.996 10.830 70.819 1.00 0.00 H ATOM 8200 2HG1 ILE A 549 21.807 10.019 72.173 1.00 0.00 H ATOM 8201 1HG2 ILE A 549 19.244 8.720 69.688 1.00 0.00 H ATOM 8202 2HG2 ILE A 549 17.912 8.818 70.862 1.00 0.00 H ATOM 8203 3HG2 ILE A 549 18.661 10.312 70.245 1.00 0.00 H ATOM 8204 1HD1 ILE A 549 22.879 9.523 70.078 1.00 0.00 H ATOM 8205 2HD1 ILE A 549 22.194 8.054 70.779 1.00 0.00 H ATOM 8206 3HD1 ILE A 549 21.380 8.872 69.416 1.00 0.00 H ATOM 8207 N LYS A 550 17.725 8.409 73.890 1.00 0.00 N ATOM 8208 CA LYS A 550 16.400 7.930 74.278 1.00 0.00 C ATOM 8209 C LYS A 550 15.648 8.977 75.091 1.00 0.00 C ATOM 8210 O LYS A 550 14.511 9.340 74.773 1.00 0.00 O ATOM 8211 CB LYS A 550 16.536 6.672 75.133 1.00 0.00 C ATOM 8212 CG LYS A 550 15.232 6.077 75.652 1.00 0.00 C ATOM 8213 CD LYS A 550 15.540 4.933 76.619 1.00 0.00 C ATOM 8214 CE LYS A 550 16.228 5.493 77.877 1.00 0.00 C ATOM 8215 NZ LYS A 550 16.505 4.450 78.912 1.00 0.00 N ATOM 8216 H LYS A 550 18.545 7.846 74.128 1.00 0.00 H ATOM 8217 HA LYS A 550 15.826 7.712 73.378 1.00 0.00 H ATOM 8218 1HB LYS A 550 17.060 5.904 74.564 1.00 0.00 H ATOM 8219 2HB LYS A 550 17.151 6.897 75.997 1.00 0.00 H ATOM 8220 1HG LYS A 550 14.662 6.846 76.178 1.00 0.00 H ATOM 8221 2HG LYS A 550 14.638 5.708 74.822 1.00 0.00 H ATOM 8222 1HD LYS A 550 14.619 4.426 76.921 1.00 0.00 H ATOM 8223 2HD LYS A 550 16.203 4.211 76.143 1.00 0.00 H ATOM 8224 1HE LYS A 550 17.168 5.941 77.575 1.00 0.00 H ATOM 8225 2HE LYS A 550 15.602 6.267 78.320 1.00 0.00 H ATOM 8226 1HZ LYS A 550 16.998 4.899 79.697 1.00 0.00 H ATOM 8227 2HZ LYS A 550 15.613 4.026 79.236 1.00 0.00 H ATOM 8228 3HZ LYS A 550 17.100 3.745 78.536 1.00 0.00 H ATOM 8229 N ARG A 551 16.295 9.479 76.142 1.00 0.00 N ATOM 8230 CA ARG A 551 15.669 10.460 77.006 1.00 0.00 C ATOM 8231 C ARG A 551 15.348 11.738 76.261 1.00 0.00 C ATOM 8232 O ARG A 551 14.306 12.344 76.492 1.00 0.00 O ATOM 8233 CB ARG A 551 16.577 10.769 78.182 1.00 0.00 C ATOM 8234 CG ARG A 551 16.681 9.659 79.218 1.00 0.00 C ATOM 8235 CD ARG A 551 17.621 10.014 80.304 1.00 0.00 C ATOM 8236 NE ARG A 551 17.752 8.943 81.282 1.00 0.00 N ATOM 8237 CZ ARG A 551 16.960 8.780 82.363 1.00 0.00 C ATOM 8238 NH1 ARG A 551 15.985 9.635 82.607 1.00 0.00 N ATOM 8239 NH2 ARG A 551 17.162 7.762 83.182 1.00 0.00 N ATOM 8240 H ARG A 551 17.239 9.160 76.357 1.00 0.00 H ATOM 8241 HA ARG A 551 14.740 10.038 77.386 1.00 0.00 H ATOM 8242 1HB ARG A 551 17.585 10.960 77.808 1.00 0.00 H ATOM 8243 2HB ARG A 551 16.235 11.673 78.682 1.00 0.00 H ATOM 8244 1HG ARG A 551 15.703 9.468 79.653 1.00 0.00 H ATOM 8245 2HG ARG A 551 17.050 8.749 78.739 1.00 0.00 H ATOM 8246 1HD ARG A 551 18.607 10.191 79.869 1.00 0.00 H ATOM 8247 2HD ARG A 551 17.278 10.909 80.815 1.00 0.00 H ATOM 8248 HE ARG A 551 18.494 8.245 81.113 1.00 0.00 H ATOM 8249 1HH1 ARG A 551 15.831 10.413 81.982 1.00 0.00 H ATOM 8250 2HH1 ARG A 551 15.395 9.511 83.416 1.00 0.00 H ATOM 8251 1HH2 ARG A 551 17.914 7.103 82.997 1.00 0.00 H ATOM 8252 2HH2 ARG A 551 16.573 7.640 83.989 1.00 0.00 H ATOM 8253 N ALA A 552 16.241 12.158 75.368 1.00 0.00 N ATOM 8254 CA ALA A 552 16.014 13.364 74.602 1.00 0.00 C ATOM 8255 C ALA A 552 14.797 13.195 73.672 1.00 0.00 C ATOM 8256 O ALA A 552 13.935 14.071 73.607 1.00 0.00 O ATOM 8257 CB ALA A 552 17.276 13.712 73.841 1.00 0.00 C ATOM 8258 H ALA A 552 17.109 11.644 75.224 1.00 0.00 H ATOM 8259 HA ALA A 552 15.798 14.170 75.299 1.00 0.00 H ATOM 8260 1HB ALA A 552 17.138 14.628 73.311 1.00 0.00 H ATOM 8261 2HB ALA A 552 18.098 13.830 74.545 1.00 0.00 H ATOM 8262 3HB ALA A 552 17.513 12.909 73.150 1.00 0.00 H ATOM 8263 N LEU A 553 14.668 12.027 73.022 1.00 0.00 N ATOM 8264 CA LEU A 553 13.543 11.762 72.114 1.00 0.00 C ATOM 8265 C LEU A 553 12.214 11.808 72.847 1.00 0.00 C ATOM 8266 O LEU A 553 11.225 12.335 72.326 1.00 0.00 O ATOM 8267 CB LEU A 553 13.707 10.391 71.445 1.00 0.00 C ATOM 8268 CG LEU A 553 14.774 10.312 70.345 1.00 0.00 C ATOM 8269 CD1 LEU A 553 15.061 8.852 70.020 1.00 0.00 C ATOM 8270 CD2 LEU A 553 14.289 11.061 69.112 1.00 0.00 C ATOM 8271 H LEU A 553 15.392 11.316 73.129 1.00 0.00 H ATOM 8272 HA LEU A 553 13.530 12.533 71.348 1.00 0.00 H ATOM 8273 1HB LEU A 553 13.965 9.660 72.209 1.00 0.00 H ATOM 8274 2HB LEU A 553 12.754 10.103 71.003 1.00 0.00 H ATOM 8275 HG LEU A 553 15.700 10.762 70.703 1.00 0.00 H ATOM 8276 1HD1 LEU A 553 15.819 8.795 69.238 1.00 0.00 H ATOM 8277 2HD1 LEU A 553 15.424 8.345 70.914 1.00 0.00 H ATOM 8278 3HD1 LEU A 553 14.147 8.370 69.674 1.00 0.00 H ATOM 8279 1HD2 LEU A 553 15.048 11.005 68.331 1.00 0.00 H ATOM 8280 2HD2 LEU A 553 13.364 10.610 68.753 1.00 0.00 H ATOM 8281 3HD2 LEU A 553 14.109 12.105 69.369 1.00 0.00 H ATOM 8282 N ASP A 554 12.214 11.305 74.077 1.00 0.00 N ATOM 8283 CA ASP A 554 11.033 11.265 74.925 1.00 0.00 C ATOM 8284 C ASP A 554 11.042 12.341 76.016 1.00 0.00 C ATOM 8285 O ASP A 554 10.382 12.191 77.044 1.00 0.00 O ATOM 8286 CB ASP A 554 10.863 9.867 75.527 1.00 0.00 C ATOM 8287 CG ASP A 554 10.471 8.834 74.449 1.00 0.00 C ATOM 8288 OD1 ASP A 554 9.645 9.177 73.621 1.00 0.00 O ATOM 8289 OD2 ASP A 554 10.979 7.733 74.450 1.00 0.00 O ATOM 8290 H ASP A 554 13.075 10.882 74.430 1.00 0.00 H ATOM 8291 HA ASP A 554 10.164 11.452 74.297 1.00 0.00 H ATOM 8292 1HB ASP A 554 11.807 9.558 75.989 1.00 0.00 H ATOM 8293 2HB ASP A 554 10.101 9.891 76.305 1.00 0.00 H ATOM 8294 N PHE A 555 11.792 13.427 75.798 1.00 0.00 N ATOM 8295 CA PHE A 555 11.850 14.548 76.733 1.00 0.00 C ATOM 8296 C PHE A 555 10.476 15.168 76.984 1.00 0.00 C ATOM 8297 O PHE A 555 10.080 15.405 78.125 1.00 0.00 O ATOM 8298 CB PHE A 555 12.804 15.623 76.207 1.00 0.00 C ATOM 8299 CG PHE A 555 12.857 16.857 77.061 1.00 0.00 C ATOM 8300 CD1 PHE A 555 13.613 16.880 78.224 1.00 0.00 C ATOM 8301 CD2 PHE A 555 12.152 17.996 76.706 1.00 0.00 C ATOM 8302 CE1 PHE A 555 13.663 18.015 79.011 1.00 0.00 C ATOM 8303 CE2 PHE A 555 12.201 19.132 77.490 1.00 0.00 C ATOM 8304 CZ PHE A 555 12.958 19.141 78.644 1.00 0.00 C ATOM 8305 H PHE A 555 12.362 13.490 74.954 1.00 0.00 H ATOM 8306 HA PHE A 555 12.246 14.182 77.680 1.00 0.00 H ATOM 8307 1HB PHE A 555 13.811 15.213 76.138 1.00 0.00 H ATOM 8308 2HB PHE A 555 12.501 15.917 75.203 1.00 0.00 H ATOM 8309 HD1 PHE A 555 14.173 15.990 78.514 1.00 0.00 H ATOM 8310 HD2 PHE A 555 11.554 17.989 75.794 1.00 0.00 H ATOM 8311 HE1 PHE A 555 14.261 18.019 79.922 1.00 0.00 H ATOM 8312 HE2 PHE A 555 11.642 20.021 77.199 1.00 0.00 H ATOM 8313 HZ PHE A 555 12.996 20.035 79.265 1.00 0.00 H ATOM 8314 N ARG A 556 9.770 15.476 75.899 1.00 0.00 N ATOM 8315 CA ARG A 556 8.453 16.098 75.961 1.00 0.00 C ATOM 8316 C ARG A 556 7.368 15.059 76.199 1.00 0.00 C ATOM 8317 O ARG A 556 7.528 13.894 75.844 1.00 0.00 O ATOM 8318 CB ARG A 556 8.106 16.845 74.681 1.00 0.00 C ATOM 8319 CG ARG A 556 8.921 18.085 74.336 1.00 0.00 C ATOM 8320 CD ARG A 556 8.297 18.761 73.149 1.00 0.00 C ATOM 8321 NE ARG A 556 9.001 19.950 72.696 1.00 0.00 N ATOM 8322 CZ ARG A 556 8.841 21.187 73.215 1.00 0.00 C ATOM 8323 NH1 ARG A 556 8.036 21.377 74.239 1.00 0.00 N ATOM 8324 NH2 ARG A 556 9.489 22.215 72.694 1.00 0.00 N ATOM 8325 H ARG A 556 10.157 15.242 74.998 1.00 0.00 H ATOM 8326 HA ARG A 556 8.443 16.804 76.791 1.00 0.00 H ATOM 8327 1HB ARG A 556 8.231 16.161 73.845 1.00 0.00 H ATOM 8328 2HB ARG A 556 7.056 17.133 74.700 1.00 0.00 H ATOM 8329 1HG ARG A 556 8.940 18.775 75.178 1.00 0.00 H ATOM 8330 2HG ARG A 556 9.935 17.792 74.072 1.00 0.00 H ATOM 8331 1HD ARG A 556 8.275 18.051 72.323 1.00 0.00 H ATOM 8332 2HD ARG A 556 7.276 19.045 73.395 1.00 0.00 H ATOM 8333 HE ARG A 556 9.608 19.847 71.873 1.00 0.00 H ATOM 8334 1HH1 ARG A 556 7.535 20.597 74.638 1.00 0.00 H ATOM 8335 2HH1 ARG A 556 7.917 22.303 74.623 1.00 0.00 H ATOM 8336 1HH2 ARG A 556 10.106 22.079 71.900 1.00 0.00 H ATOM 8337 2HH2 ARG A 556 9.364 23.137 73.080 1.00 0.00 H ATOM 8338 N GLU A 557 6.223 15.499 76.726 1.00 0.00 N ATOM 8339 CA GLU A 557 5.076 14.606 76.920 1.00 0.00 C ATOM 8340 C GLU A 557 4.590 14.001 75.594 1.00 0.00 C ATOM 8341 O GLU A 557 4.145 12.854 75.557 1.00 0.00 O ATOM 8342 CB GLU A 557 3.931 15.363 77.597 1.00 0.00 C ATOM 8343 CG GLU A 557 4.200 15.736 79.053 1.00 0.00 C ATOM 8344 CD GLU A 557 3.081 16.537 79.683 1.00 0.00 C ATOM 8345 OE1 GLU A 557 2.179 16.925 78.977 1.00 0.00 O ATOM 8346 OE2 GLU A 557 3.131 16.758 80.871 1.00 0.00 O ATOM 8347 H GLU A 557 6.150 16.462 77.016 1.00 0.00 H ATOM 8348 HA GLU A 557 5.388 13.787 77.570 1.00 0.00 H ATOM 8349 1HB GLU A 557 3.728 16.280 77.045 1.00 0.00 H ATOM 8350 2HB GLU A 557 3.027 14.756 77.565 1.00 0.00 H ATOM 8351 1HG GLU A 557 4.343 14.822 79.629 1.00 0.00 H ATOM 8352 2HG GLU A 557 5.124 16.311 79.104 1.00 0.00 H ATOM 8353 N SER A 558 4.670 14.782 74.517 1.00 0.00 N ATOM 8354 CA SER A 558 4.300 14.326 73.176 1.00 0.00 C ATOM 8355 C SER A 558 5.482 14.601 72.249 1.00 0.00 C ATOM 8356 O SER A 558 6.198 15.587 72.431 1.00 0.00 O ATOM 8357 CB SER A 558 3.046 15.012 72.697 1.00 0.00 C ATOM 8358 OG SER A 558 1.954 14.687 73.521 1.00 0.00 O ATOM 8359 H SER A 558 5.024 15.715 74.636 1.00 0.00 H ATOM 8360 HA SER A 558 4.124 13.249 73.194 1.00 0.00 H ATOM 8361 1HB SER A 558 3.207 16.081 72.694 1.00 0.00 H ATOM 8362 2HB SER A 558 2.838 14.702 71.676 1.00 0.00 H ATOM 8363 HG SER A 558 2.047 13.747 73.729 1.00 0.00 H ATOM 8364 N ARG A 559 5.664 13.744 71.252 1.00 0.00 N ATOM 8365 CA ARG A 559 6.785 13.795 70.324 1.00 0.00 C ATOM 8366 C ARG A 559 6.630 14.789 69.190 1.00 0.00 C ATOM 8367 O ARG A 559 5.559 14.903 68.583 1.00 0.00 O ATOM 8368 CB ARG A 559 7.006 12.421 69.705 1.00 0.00 C ATOM 8369 CG ARG A 559 8.269 12.250 68.834 1.00 0.00 C ATOM 8370 CD ARG A 559 9.519 12.187 69.641 1.00 0.00 C ATOM 8371 NE ARG A 559 9.532 11.005 70.491 1.00 0.00 N ATOM 8372 CZ ARG A 559 9.836 9.783 70.048 1.00 0.00 C ATOM 8373 NH1 ARG A 559 10.135 9.596 68.806 1.00 0.00 N ATOM 8374 NH2 ARG A 559 9.840 8.738 70.830 1.00 0.00 N ATOM 8375 H ARG A 559 4.998 12.990 71.123 1.00 0.00 H ATOM 8376 HA ARG A 559 7.675 14.063 70.893 1.00 0.00 H ATOM 8377 1HB ARG A 559 7.049 11.673 70.497 1.00 0.00 H ATOM 8378 2HB ARG A 559 6.151 12.183 69.077 1.00 0.00 H ATOM 8379 1HG ARG A 559 8.205 11.315 68.296 1.00 0.00 H ATOM 8380 2HG ARG A 559 8.358 13.047 68.116 1.00 0.00 H ATOM 8381 1HD ARG A 559 10.385 12.146 68.982 1.00 0.00 H ATOM 8382 2HD ARG A 559 9.589 13.067 70.278 1.00 0.00 H ATOM 8383 HE ARG A 559 9.319 11.111 71.483 1.00 0.00 H ATOM 8384 1HH1 ARG A 559 10.144 10.366 68.158 1.00 0.00 H ATOM 8385 2HH1 ARG A 559 10.350 8.631 68.524 1.00 0.00 H ATOM 8386 1HH2 ARG A 559 9.616 8.829 71.838 1.00 0.00 H ATOM 8387 2HH2 ARG A 559 10.067 7.833 70.408 1.00 0.00 H ATOM 8388 N GLU A 560 7.726 15.488 68.905 1.00 0.00 N ATOM 8389 CA GLU A 560 7.862 16.336 67.728 1.00 0.00 C ATOM 8390 C GLU A 560 8.544 15.488 66.645 1.00 0.00 C ATOM 8391 O GLU A 560 9.753 15.239 66.718 1.00 0.00 O ATOM 8392 CB GLU A 560 8.705 17.577 68.040 1.00 0.00 C ATOM 8393 CG GLU A 560 8.097 18.552 69.034 1.00 0.00 C ATOM 8394 CD GLU A 560 9.041 19.698 69.354 1.00 0.00 C ATOM 8395 OE1 GLU A 560 10.056 19.462 69.992 1.00 0.00 O ATOM 8396 OE2 GLU A 560 8.765 20.803 68.971 1.00 0.00 O ATOM 8397 H GLU A 560 8.526 15.383 69.512 1.00 0.00 H ATOM 8398 HA GLU A 560 6.874 16.637 67.377 1.00 0.00 H ATOM 8399 1HB GLU A 560 9.675 17.266 68.429 1.00 0.00 H ATOM 8400 2HB GLU A 560 8.888 18.124 67.116 1.00 0.00 H ATOM 8401 1HG GLU A 560 7.175 18.957 68.616 1.00 0.00 H ATOM 8402 2HG GLU A 560 7.844 18.016 69.946 1.00 0.00 H ATOM 8403 N ALA A 561 7.755 14.996 65.691 1.00 0.00 N ATOM 8404 CA ALA A 561 8.226 14.084 64.637 1.00 0.00 C ATOM 8405 C ALA A 561 9.294 14.755 63.768 1.00 0.00 C ATOM 8406 O ALA A 561 9.297 15.975 63.604 1.00 0.00 O ATOM 8407 CB ALA A 561 7.053 13.609 63.815 1.00 0.00 C ATOM 8408 H ALA A 561 6.775 15.243 65.717 1.00 0.00 H ATOM 8409 HA ALA A 561 8.687 13.217 65.114 1.00 0.00 H ATOM 8410 1HB ALA A 561 7.412 12.907 63.068 1.00 0.00 H ATOM 8411 2HB ALA A 561 6.337 13.114 64.463 1.00 0.00 H ATOM 8412 3HB ALA A 561 6.587 14.462 63.342 1.00 0.00 H ATOM 8413 N GLU A 562 10.238 13.958 63.253 1.00 0.00 N ATOM 8414 CA GLU A 562 11.329 14.509 62.449 1.00 0.00 C ATOM 8415 C GLU A 562 11.073 14.515 60.919 1.00 0.00 C ATOM 8416 O GLU A 562 10.510 13.564 60.397 1.00 0.00 O ATOM 8417 CB GLU A 562 12.572 13.693 62.750 1.00 0.00 C ATOM 8418 CG GLU A 562 12.985 13.741 64.184 1.00 0.00 C ATOM 8419 CD GLU A 562 14.222 12.978 64.451 1.00 0.00 C ATOM 8420 OE1 GLU A 562 14.854 12.544 63.526 1.00 0.00 O ATOM 8421 OE2 GLU A 562 14.562 12.809 65.585 1.00 0.00 O ATOM 8422 H GLU A 562 10.192 12.953 63.433 1.00 0.00 H ATOM 8423 HA GLU A 562 11.488 15.518 62.811 1.00 0.00 H ATOM 8424 1HB GLU A 562 12.378 12.650 62.513 1.00 0.00 H ATOM 8425 2HB GLU A 562 13.399 14.037 62.141 1.00 0.00 H ATOM 8426 1HG GLU A 562 13.142 14.773 64.453 1.00 0.00 H ATOM 8427 2HG GLU A 562 12.174 13.351 64.801 1.00 0.00 H ATOM 8428 N PRO A 563 11.561 15.517 60.159 1.00 0.00 N ATOM 8429 CA PRO A 563 11.388 15.713 58.709 1.00 0.00 C ATOM 8430 C PRO A 563 12.312 14.902 57.790 1.00 0.00 C ATOM 8431 O PRO A 563 13.258 15.456 57.230 1.00 0.00 O ATOM 8432 CB PRO A 563 11.666 17.212 58.564 1.00 0.00 C ATOM 8433 CG PRO A 563 12.653 17.507 59.643 1.00 0.00 C ATOM 8434 CD PRO A 563 12.184 16.684 60.814 1.00 0.00 C ATOM 8435 HA PRO A 563 10.337 15.506 58.450 1.00 0.00 H ATOM 8436 1HB PRO A 563 12.057 17.425 57.558 1.00 0.00 H ATOM 8437 2HB PRO A 563 10.731 17.780 58.674 1.00 0.00 H ATOM 8438 1HG PRO A 563 13.666 17.236 59.314 1.00 0.00 H ATOM 8439 2HG PRO A 563 12.666 18.584 59.861 1.00 0.00 H ATOM 8440 1HD PRO A 563 13.049 16.389 61.424 1.00 0.00 H ATOM 8441 2HD PRO A 563 11.468 17.269 61.410 1.00 0.00 H ATOM 8442 N HIS A 564 12.110 13.592 57.694 1.00 0.00 N ATOM 8443 CA HIS A 564 13.013 12.779 56.859 1.00 0.00 C ATOM 8444 C HIS A 564 12.590 12.556 55.384 1.00 0.00 C ATOM 8445 O HIS A 564 11.462 12.143 55.120 1.00 0.00 O ATOM 8446 CB HIS A 564 13.259 11.420 57.502 1.00 0.00 C ATOM 8447 CG HIS A 564 13.992 11.578 58.737 1.00 0.00 C ATOM 8448 ND1 HIS A 564 15.363 11.604 58.788 1.00 0.00 N ATOM 8449 CD2 HIS A 564 13.566 11.793 59.977 1.00 0.00 C ATOM 8450 CE1 HIS A 564 15.742 11.827 60.025 1.00 0.00 C ATOM 8451 NE2 HIS A 564 14.669 11.946 60.767 1.00 0.00 N ATOM 8452 H HIS A 564 11.298 13.190 58.179 1.00 0.00 H ATOM 8453 HA HIS A 564 13.963 13.288 56.886 1.00 0.00 H ATOM 8454 1HB HIS A 564 12.314 10.936 57.702 1.00 0.00 H ATOM 8455 2HB HIS A 564 13.831 10.780 56.826 1.00 0.00 H ATOM 8456 HD2 HIS A 564 12.536 11.861 60.282 1.00 0.00 H ATOM 8457 HE1 HIS A 564 16.768 11.915 60.371 1.00 0.00 H ATOM 8458 HE2 HIS A 564 14.640 12.147 61.779 1.00 0.00 H ATOM 8459 N PRO A 565 13.505 12.688 54.404 1.00 0.00 N ATOM 8460 CA PRO A 565 13.296 12.432 52.985 1.00 0.00 C ATOM 8461 C PRO A 565 13.387 10.942 52.742 1.00 0.00 C ATOM 8462 O PRO A 565 14.364 10.460 52.181 1.00 0.00 O ATOM 8463 CB PRO A 565 14.439 13.204 52.324 1.00 0.00 C ATOM 8464 CG PRO A 565 15.545 13.165 53.338 1.00 0.00 C ATOM 8465 CD PRO A 565 14.848 13.249 54.701 1.00 0.00 C ATOM 8466 HA PRO A 565 12.322 12.813 52.662 1.00 0.00 H ATOM 8467 1HB PRO A 565 14.734 12.701 51.385 1.00 0.00 H ATOM 8468 2HB PRO A 565 14.122 14.216 52.052 1.00 0.00 H ATOM 8469 1HG PRO A 565 16.123 12.243 53.196 1.00 0.00 H ATOM 8470 2HG PRO A 565 16.249 13.992 53.160 1.00 0.00 H ATOM 8471 1HD PRO A 565 15.394 12.623 55.416 1.00 0.00 H ATOM 8472 2HD PRO A 565 14.778 14.300 55.030 1.00 0.00 H ATOM 8473 N LEU A 566 12.365 10.209 53.173 1.00 0.00 N ATOM 8474 CA LEU A 566 12.431 8.752 53.255 1.00 0.00 C ATOM 8475 C LEU A 566 12.745 8.022 51.970 1.00 0.00 C ATOM 8476 O LEU A 566 13.181 6.878 52.018 1.00 0.00 O ATOM 8477 CB LEU A 566 11.180 8.177 53.856 1.00 0.00 C ATOM 8478 CG LEU A 566 10.980 8.561 55.264 1.00 0.00 C ATOM 8479 CD1 LEU A 566 9.734 7.960 55.725 1.00 0.00 C ATOM 8480 CD2 LEU A 566 12.183 8.141 56.071 1.00 0.00 C ATOM 8481 H LEU A 566 11.556 10.699 53.567 1.00 0.00 H ATOM 8482 HA LEU A 566 13.216 8.509 53.952 1.00 0.00 H ATOM 8483 1HB LEU A 566 10.324 8.496 53.284 1.00 0.00 H ATOM 8484 2HB LEU A 566 11.239 7.090 53.812 1.00 0.00 H ATOM 8485 HG LEU A 566 10.861 9.644 55.339 1.00 0.00 H ATOM 8486 1HD1 LEU A 566 9.560 8.252 56.752 1.00 0.00 H ATOM 8487 2HD1 LEU A 566 8.928 8.322 55.087 1.00 0.00 H ATOM 8488 3HD1 LEU A 566 9.798 6.875 55.655 1.00 0.00 H ATOM 8489 1HD2 LEU A 566 12.030 8.423 57.095 1.00 0.00 H ATOM 8490 2HD2 LEU A 566 12.315 7.070 55.995 1.00 0.00 H ATOM 8491 3HD2 LEU A 566 13.072 8.636 55.690 1.00 0.00 H ATOM 8492 N TRP A 567 12.579 8.643 50.809 1.00 0.00 N ATOM 8493 CA TRP A 567 12.944 7.930 49.587 1.00 0.00 C ATOM 8494 C TRP A 567 14.452 7.547 49.616 1.00 0.00 C ATOM 8495 O TRP A 567 14.875 6.618 48.927 1.00 0.00 O ATOM 8496 CB TRP A 567 12.642 8.795 48.360 1.00 0.00 C ATOM 8497 CG TRP A 567 13.489 10.029 48.275 1.00 0.00 C ATOM 8498 CD1 TRP A 567 13.168 11.271 48.733 1.00 0.00 C ATOM 8499 CD2 TRP A 567 14.809 10.145 47.690 1.00 0.00 C ATOM 8500 NE1 TRP A 567 14.191 12.149 48.476 1.00 0.00 N ATOM 8501 CE2 TRP A 567 15.204 11.477 47.840 1.00 0.00 C ATOM 8502 CE3 TRP A 567 15.673 9.239 47.064 1.00 0.00 C ATOM 8503 CZ2 TRP A 567 16.430 11.933 47.383 1.00 0.00 C ATOM 8504 CZ3 TRP A 567 16.903 9.696 46.606 1.00 0.00 C ATOM 8505 CH2 TRP A 567 17.272 11.010 46.763 1.00 0.00 C ATOM 8506 H TRP A 567 12.231 9.592 50.783 1.00 0.00 H ATOM 8507 HA TRP A 567 12.359 7.012 49.537 1.00 0.00 H ATOM 8508 1HB TRP A 567 12.796 8.209 47.455 1.00 0.00 H ATOM 8509 2HB TRP A 567 11.595 9.099 48.379 1.00 0.00 H ATOM 8510 HD1 TRP A 567 12.235 11.529 49.232 1.00 0.00 H ATOM 8511 HE1 TRP A 567 14.198 13.131 48.715 1.00 0.00 H ATOM 8512 HE3 TRP A 567 15.386 8.195 46.940 1.00 0.00 H ATOM 8513 HZ2 TRP A 567 16.741 12.972 47.496 1.00 0.00 H ATOM 8514 HZ3 TRP A 567 17.570 8.985 46.119 1.00 0.00 H ATOM 8515 HH2 TRP A 567 18.244 11.335 46.393 1.00 0.00 H ATOM 8516 N GLU A 568 15.246 8.264 50.440 1.00 0.00 N ATOM 8517 CA GLU A 568 16.676 8.045 50.658 1.00 0.00 C ATOM 8518 C GLU A 568 16.970 6.925 51.656 1.00 0.00 C ATOM 8519 O GLU A 568 18.129 6.547 51.847 1.00 0.00 O ATOM 8520 CB GLU A 568 17.320 9.303 51.253 1.00 0.00 C ATOM 8521 CG GLU A 568 17.411 10.502 50.379 1.00 0.00 C ATOM 8522 CD GLU A 568 18.074 11.635 51.065 1.00 0.00 C ATOM 8523 OE1 GLU A 568 19.008 11.374 51.778 1.00 0.00 O ATOM 8524 OE2 GLU A 568 17.691 12.761 50.873 1.00 0.00 O ATOM 8525 H GLU A 568 14.821 9.030 50.962 1.00 0.00 H ATOM 8526 HA GLU A 568 17.139 7.798 49.703 1.00 0.00 H ATOM 8527 1HB GLU A 568 16.717 9.616 52.090 1.00 0.00 H ATOM 8528 2HB GLU A 568 18.278 9.073 51.652 1.00 0.00 H ATOM 8529 1HG GLU A 568 17.955 10.252 49.475 1.00 0.00 H ATOM 8530 2HG GLU A 568 16.406 10.789 50.129 1.00 0.00 H ATOM 8531 N TYR A 569 15.943 6.471 52.365 1.00 0.00 N ATOM 8532 CA TYR A 569 16.074 5.502 53.441 1.00 0.00 C ATOM 8533 C TYR A 569 15.049 4.368 53.315 1.00 0.00 C ATOM 8534 O TYR A 569 14.011 4.431 53.977 1.00 0.00 O ATOM 8535 CB TYR A 569 15.839 6.211 54.756 1.00 0.00 C ATOM 8536 CG TYR A 569 16.710 7.421 55.011 1.00 0.00 C ATOM 8537 CD1 TYR A 569 16.196 8.690 54.821 1.00 0.00 C ATOM 8538 CD2 TYR A 569 17.990 7.278 55.476 1.00 0.00 C ATOM 8539 CE1 TYR A 569 16.953 9.790 55.071 1.00 0.00 C ATOM 8540 CE2 TYR A 569 18.759 8.410 55.737 1.00 0.00 C ATOM 8541 CZ TYR A 569 18.239 9.657 55.529 1.00 0.00 C ATOM 8542 OH TYR A 569 18.995 10.788 55.778 1.00 0.00 O ATOM 8543 H TYR A 569 15.007 6.790 52.139 1.00 0.00 H ATOM 8544 HA TYR A 569 17.077 5.079 53.424 1.00 0.00 H ATOM 8545 1HB TYR A 569 14.793 6.502 54.847 1.00 0.00 H ATOM 8546 2HB TYR A 569 16.056 5.502 55.510 1.00 0.00 H ATOM 8547 HD1 TYR A 569 15.203 8.825 54.464 1.00 0.00 H ATOM 8548 HD2 TYR A 569 18.394 6.284 55.644 1.00 0.00 H ATOM 8549 HE1 TYR A 569 16.545 10.761 54.907 1.00 0.00 H ATOM 8550 HE2 TYR A 569 19.773 8.316 56.108 1.00 0.00 H ATOM 8551 HH TYR A 569 19.888 10.529 56.103 1.00 0.00 H ATOM 8552 N PRO A 570 15.290 3.333 52.494 1.00 0.00 N ATOM 8553 CA PRO A 570 14.356 2.256 52.205 1.00 0.00 C ATOM 8554 C PRO A 570 13.813 1.558 53.448 1.00 0.00 C ATOM 8555 O PRO A 570 14.548 1.307 54.425 1.00 0.00 O ATOM 8556 CB PRO A 570 15.213 1.303 51.365 1.00 0.00 C ATOM 8557 CG PRO A 570 16.160 2.201 50.645 1.00 0.00 C ATOM 8558 CD PRO A 570 16.507 3.265 51.652 1.00 0.00 C ATOM 8559 HA PRO A 570 13.529 2.659 51.602 1.00 0.00 H ATOM 8560 1HB PRO A 570 15.724 0.581 52.019 1.00 0.00 H ATOM 8561 2HB PRO A 570 14.574 0.723 50.684 1.00 0.00 H ATOM 8562 1HG PRO A 570 17.040 1.634 50.308 1.00 0.00 H ATOM 8563 2HG PRO A 570 15.683 2.612 49.743 1.00 0.00 H ATOM 8564 1HD PRO A 570 17.382 2.945 52.238 1.00 0.00 H ATOM 8565 2HD PRO A 570 16.713 4.211 51.131 1.00 0.00 H ATOM 8566 N CYS A 571 12.503 1.259 53.371 1.00 0.00 N ATOM 8567 CA CYS A 571 11.707 0.608 54.416 1.00 0.00 C ATOM 8568 C CYS A 571 10.511 -0.147 53.849 1.00 0.00 C ATOM 8569 O CYS A 571 10.190 0.009 52.672 1.00 0.00 O ATOM 8570 CB CYS A 571 11.206 1.641 55.426 1.00 0.00 C ATOM 8571 SG CYS A 571 10.004 2.812 54.750 1.00 0.00 S ATOM 8572 H CYS A 571 12.022 1.524 52.525 1.00 0.00 H ATOM 8573 HA CYS A 571 12.339 -0.104 54.944 1.00 0.00 H ATOM 8574 1HB CYS A 571 10.741 1.129 56.269 1.00 0.00 H ATOM 8575 2HB CYS A 571 12.050 2.210 55.814 1.00 0.00 H ATOM 8576 HG CYS A 571 8.956 1.997 54.831 1.00 0.00 H ATOM 8577 N ARG A 572 9.845 -0.925 54.706 1.00 0.00 N ATOM 8578 CA ARG A 572 8.647 -1.695 54.332 1.00 0.00 C ATOM 8579 C ARG A 572 7.616 -1.589 55.454 1.00 0.00 C ATOM 8580 O ARG A 572 7.955 -1.221 56.584 1.00 0.00 O ATOM 8581 CB ARG A 572 8.985 -3.147 54.097 1.00 0.00 C ATOM 8582 CG ARG A 572 9.442 -3.857 55.332 1.00 0.00 C ATOM 8583 CD ARG A 572 9.821 -5.240 55.061 1.00 0.00 C ATOM 8584 NE ARG A 572 10.256 -5.892 56.264 1.00 0.00 N ATOM 8585 CZ ARG A 572 9.462 -6.548 57.106 1.00 0.00 C ATOM 8586 NH1 ARG A 572 8.182 -6.706 56.910 1.00 0.00 N ATOM 8587 NH2 ARG A 572 9.980 -7.048 58.167 1.00 0.00 N ATOM 8588 H ARG A 572 10.208 -0.992 55.659 1.00 0.00 H ATOM 8589 HA ARG A 572 8.222 -1.283 53.416 1.00 0.00 H ATOM 8590 1HB ARG A 572 8.104 -3.670 53.707 1.00 0.00 H ATOM 8591 2HB ARG A 572 9.767 -3.225 53.342 1.00 0.00 H ATOM 8592 1HG ARG A 572 10.306 -3.335 55.759 1.00 0.00 H ATOM 8593 2HG ARG A 572 8.628 -3.864 56.066 1.00 0.00 H ATOM 8594 1HD ARG A 572 8.961 -5.781 54.663 1.00 0.00 H ATOM 8595 2HD ARG A 572 10.637 -5.266 54.340 1.00 0.00 H ATOM 8596 HE ARG A 572 11.236 -5.792 56.572 1.00 0.00 H ATOM 8597 1HH1 ARG A 572 7.722 -6.321 56.091 1.00 0.00 H ATOM 8598 2HH1 ARG A 572 7.670 -7.223 57.640 1.00 0.00 H ATOM 8599 1HH2 ARG A 572 10.984 -6.913 58.340 1.00 0.00 H ATOM 8600 2HH2 ARG A 572 9.369 -7.529 58.824 1.00 0.00 H ATOM 8601 N SER A 573 6.349 -1.905 55.184 1.00 0.00 N ATOM 8602 CA SER A 573 5.355 -1.671 56.223 1.00 0.00 C ATOM 8603 C SER A 573 5.078 -2.875 57.100 1.00 0.00 C ATOM 8604 O SER A 573 5.146 -4.023 56.654 1.00 0.00 O ATOM 8605 CB SER A 573 4.073 -1.207 55.581 1.00 0.00 C ATOM 8606 OG SER A 573 4.260 0.010 54.911 1.00 0.00 O ATOM 8607 H SER A 573 6.058 -2.306 54.288 1.00 0.00 H ATOM 8608 HA SER A 573 5.711 -0.880 56.872 1.00 0.00 H ATOM 8609 1HB SER A 573 3.745 -1.947 54.898 1.00 0.00 H ATOM 8610 2HB SER A 573 3.302 -1.099 56.347 1.00 0.00 H ATOM 8611 HG SER A 573 4.834 0.533 55.476 1.00 0.00 H ATOM 8612 N LEU A 574 4.747 -2.584 58.355 1.00 0.00 N ATOM 8613 CA LEU A 574 4.339 -3.581 59.330 1.00 0.00 C ATOM 8614 C LEU A 574 2.850 -3.420 59.626 1.00 0.00 C ATOM 8615 O LEU A 574 2.100 -4.396 59.760 1.00 0.00 O ATOM 8616 CB LEU A 574 5.147 -3.374 60.589 1.00 0.00 C ATOM 8617 CG LEU A 574 6.619 -3.474 60.382 1.00 0.00 C ATOM 8618 CD1 LEU A 574 7.291 -3.196 61.657 1.00 0.00 C ATOM 8619 CD2 LEU A 574 6.967 -4.815 59.857 1.00 0.00 C ATOM 8620 H LEU A 574 4.774 -1.616 58.651 1.00 0.00 H ATOM 8621 HA LEU A 574 4.532 -4.571 58.936 1.00 0.00 H ATOM 8622 1HB LEU A 574 4.923 -2.390 60.999 1.00 0.00 H ATOM 8623 2HB LEU A 574 4.862 -4.144 61.310 1.00 0.00 H ATOM 8624 HG LEU A 574 6.935 -2.721 59.664 1.00 0.00 H ATOM 8625 1HD1 LEU A 574 8.351 -3.246 61.506 1.00 0.00 H ATOM 8626 2HD1 LEU A 574 7.015 -2.212 61.981 1.00 0.00 H ATOM 8627 3HD1 LEU A 574 6.992 -3.932 62.406 1.00 0.00 H ATOM 8628 1HD2 LEU A 574 8.035 -4.873 59.698 1.00 0.00 H ATOM 8629 2HD2 LEU A 574 6.658 -5.564 60.576 1.00 0.00 H ATOM 8630 3HD2 LEU A 574 6.454 -4.989 58.911 1.00 0.00 H ATOM 8631 N SER A 575 2.416 -2.155 59.735 1.00 0.00 N ATOM 8632 CA SER A 575 1.011 -1.865 60.023 1.00 0.00 C ATOM 8633 C SER A 575 0.300 -1.549 58.731 1.00 0.00 C ATOM 8634 O SER A 575 0.931 -1.357 57.691 1.00 0.00 O ATOM 8635 CB SER A 575 0.819 -0.660 60.919 1.00 0.00 C ATOM 8636 OG SER A 575 0.972 0.533 60.197 1.00 0.00 O ATOM 8637 H SER A 575 3.084 -1.392 59.633 1.00 0.00 H ATOM 8638 HA SER A 575 0.540 -2.737 60.471 1.00 0.00 H ATOM 8639 1HB SER A 575 -0.151 -0.693 61.359 1.00 0.00 H ATOM 8640 2HB SER A 575 1.520 -0.693 61.719 1.00 0.00 H ATOM 8641 HG SER A 575 0.102 0.680 59.717 1.00 0.00 H ATOM 8642 N GLU A 576 -1.011 -1.466 58.793 1.00 0.00 N ATOM 8643 CA GLU A 576 -1.750 -1.006 57.642 1.00 0.00 C ATOM 8644 C GLU A 576 -1.565 0.506 57.622 1.00 0.00 C ATOM 8645 O GLU A 576 -1.337 1.076 58.694 1.00 0.00 O ATOM 8646 CB GLU A 576 -3.244 -1.311 57.797 1.00 0.00 C ATOM 8647 CG GLU A 576 -3.605 -2.778 57.899 1.00 0.00 C ATOM 8648 CD GLU A 576 -5.105 -3.008 57.958 1.00 0.00 C ATOM 8649 OE1 GLU A 576 -5.583 -3.442 58.986 1.00 0.00 O ATOM 8650 OE2 GLU A 576 -5.764 -2.773 56.977 1.00 0.00 O ATOM 8651 H GLU A 576 -1.491 -1.705 59.651 1.00 0.00 H ATOM 8652 HA GLU A 576 -1.354 -1.474 56.746 1.00 0.00 H ATOM 8653 1HB GLU A 576 -3.619 -0.813 58.693 1.00 0.00 H ATOM 8654 2HB GLU A 576 -3.786 -0.891 56.949 1.00 0.00 H ATOM 8655 1HG GLU A 576 -3.199 -3.304 57.036 1.00 0.00 H ATOM 8656 2HG GLU A 576 -3.140 -3.192 58.797 1.00 0.00 H ATOM 8657 N PRO A 577 -1.506 1.169 56.457 1.00 0.00 N ATOM 8658 CA PRO A 577 -1.511 2.612 56.366 1.00 0.00 C ATOM 8659 C PRO A 577 -2.795 3.013 57.063 1.00 0.00 C ATOM 8660 O PRO A 577 -3.817 2.348 56.877 1.00 0.00 O ATOM 8661 CB PRO A 577 -1.525 2.911 54.863 1.00 0.00 C ATOM 8662 CG PRO A 577 -1.064 1.640 54.233 1.00 0.00 C ATOM 8663 CD PRO A 577 -1.632 0.559 55.114 1.00 0.00 C ATOM 8664 HA PRO A 577 -0.638 3.030 56.877 1.00 0.00 H ATOM 8665 1HB PRO A 577 -2.539 3.200 54.546 1.00 0.00 H ATOM 8666 2HB PRO A 577 -0.864 3.761 54.642 1.00 0.00 H ATOM 8667 1HG PRO A 577 -1.429 1.576 53.197 1.00 0.00 H ATOM 8668 2HG PRO A 577 0.034 1.617 54.187 1.00 0.00 H ATOM 8669 1HD PRO A 577 -2.677 0.366 54.833 1.00 0.00 H ATOM 8670 2HD PRO A 577 -1.027 -0.354 55.009 1.00 0.00 H ATOM 8671 N TRP A 578 -2.779 4.099 57.810 1.00 0.00 N ATOM 8672 CA TRP A 578 -3.956 4.444 58.583 1.00 0.00 C ATOM 8673 C TRP A 578 -4.240 5.937 58.636 1.00 0.00 C ATOM 8674 O TRP A 578 -3.342 6.743 58.888 1.00 0.00 O ATOM 8675 CB TRP A 578 -3.709 3.921 59.991 1.00 0.00 C ATOM 8676 CG TRP A 578 -4.843 3.964 60.889 1.00 0.00 C ATOM 8677 CD1 TRP A 578 -5.159 4.920 61.787 1.00 0.00 C ATOM 8678 CD2 TRP A 578 -5.820 2.930 61.035 1.00 0.00 C ATOM 8679 NE1 TRP A 578 -6.274 4.562 62.480 1.00 0.00 N ATOM 8680 CE2 TRP A 578 -6.692 3.338 62.040 1.00 0.00 C ATOM 8681 CE3 TRP A 578 -6.010 1.691 60.411 1.00 0.00 C ATOM 8682 CZ2 TRP A 578 -7.751 2.555 62.448 1.00 0.00 C ATOM 8683 CZ3 TRP A 578 -7.067 0.901 60.817 1.00 0.00 C ATOM 8684 CH2 TRP A 578 -7.919 1.322 61.812 1.00 0.00 C ATOM 8685 H TRP A 578 -1.916 4.618 57.933 1.00 0.00 H ATOM 8686 HA TRP A 578 -4.819 3.943 58.147 1.00 0.00 H ATOM 8687 1HB TRP A 578 -3.368 2.882 59.930 1.00 0.00 H ATOM 8688 2HB TRP A 578 -2.899 4.496 60.443 1.00 0.00 H ATOM 8689 HD1 TRP A 578 -4.605 5.837 61.940 1.00 0.00 H ATOM 8690 HE1 TRP A 578 -6.681 5.132 63.210 1.00 0.00 H ATOM 8691 HE3 TRP A 578 -5.329 1.352 59.624 1.00 0.00 H ATOM 8692 HZ2 TRP A 578 -8.433 2.869 63.238 1.00 0.00 H ATOM 8693 HZ3 TRP A 578 -7.206 -0.067 60.327 1.00 0.00 H ATOM 8694 HH2 TRP A 578 -8.744 0.674 62.112 1.00 0.00 H ATOM 8695 N GLN A 579 -5.488 6.321 58.371 1.00 0.00 N ATOM 8696 CA GLN A 579 -5.860 7.730 58.499 1.00 0.00 C ATOM 8697 C GLN A 579 -6.094 8.073 59.958 1.00 0.00 C ATOM 8698 O GLN A 579 -6.793 7.344 60.662 1.00 0.00 O ATOM 8699 CB GLN A 579 -7.105 8.070 57.690 1.00 0.00 C ATOM 8700 CG GLN A 579 -7.421 9.562 57.702 1.00 0.00 C ATOM 8701 CD GLN A 579 -8.570 9.937 56.809 1.00 0.00 C ATOM 8702 OE1 GLN A 579 -9.074 9.128 56.020 1.00 0.00 O ATOM 8703 NE2 GLN A 579 -9.005 11.179 56.930 1.00 0.00 N ATOM 8704 H GLN A 579 -6.183 5.634 58.112 1.00 0.00 H ATOM 8705 HA GLN A 579 -5.040 8.347 58.135 1.00 0.00 H ATOM 8706 1HB GLN A 579 -6.977 7.745 56.664 1.00 0.00 H ATOM 8707 2HB GLN A 579 -7.962 7.540 58.100 1.00 0.00 H ATOM 8708 1HG GLN A 579 -7.679 9.862 58.719 1.00 0.00 H ATOM 8709 2HG GLN A 579 -6.531 10.110 57.375 1.00 0.00 H ATOM 8710 1HE2 GLN A 579 -9.770 11.507 56.378 1.00 0.00 H ATOM 8711 2HE2 GLN A 579 -8.555 11.795 57.592 1.00 0.00 H ATOM 8712 N ILE A 580 -5.530 9.186 60.402 1.00 0.00 N ATOM 8713 CA ILE A 580 -5.653 9.621 61.782 1.00 0.00 C ATOM 8714 C ILE A 580 -6.465 10.914 61.974 1.00 0.00 C ATOM 8715 O ILE A 580 -7.479 10.890 62.673 1.00 0.00 O ATOM 8716 CB ILE A 580 -4.253 9.813 62.391 1.00 0.00 C ATOM 8717 CG1 ILE A 580 -3.478 8.493 62.376 1.00 0.00 C ATOM 8718 CG2 ILE A 580 -4.359 10.355 63.809 1.00 0.00 C ATOM 8719 CD1 ILE A 580 -2.038 8.624 62.819 1.00 0.00 C ATOM 8720 H ILE A 580 -4.977 9.741 59.761 1.00 0.00 H ATOM 8721 HA ILE A 580 -6.159 8.831 62.335 1.00 0.00 H ATOM 8722 HB ILE A 580 -3.686 10.518 61.785 1.00 0.00 H ATOM 8723 1HG1 ILE A 580 -3.972 7.774 63.030 1.00 0.00 H ATOM 8724 2HG1 ILE A 580 -3.487 8.077 61.369 1.00 0.00 H ATOM 8725 1HG2 ILE A 580 -3.360 10.485 64.225 1.00 0.00 H ATOM 8726 2HG2 ILE A 580 -4.872 11.316 63.793 1.00 0.00 H ATOM 8727 3HG2 ILE A 580 -4.921 9.654 64.425 1.00 0.00 H ATOM 8728 1HD1 ILE A 580 -1.556 7.647 62.781 1.00 0.00 H ATOM 8729 2HD1 ILE A 580 -1.515 9.314 62.157 1.00 0.00 H ATOM 8730 3HD1 ILE A 580 -2.005 9.006 63.839 1.00 0.00 H ATOM 8731 N LEU A 581 -6.033 12.026 61.366 1.00 0.00 N ATOM 8732 CA LEU A 581 -6.736 13.313 61.572 1.00 0.00 C ATOM 8733 C LEU A 581 -7.385 13.835 60.282 1.00 0.00 C ATOM 8734 O LEU A 581 -6.834 13.665 59.188 1.00 0.00 O ATOM 8735 CB LEU A 581 -5.828 14.438 62.131 1.00 0.00 C ATOM 8736 CG LEU A 581 -5.108 14.246 63.499 1.00 0.00 C ATOM 8737 CD1 LEU A 581 -4.310 15.503 63.808 1.00 0.00 C ATOM 8738 CD2 LEU A 581 -6.082 13.960 64.573 1.00 0.00 C ATOM 8739 H LEU A 581 -5.239 11.942 60.737 1.00 0.00 H ATOM 8740 HA LEU A 581 -7.534 13.154 62.298 1.00 0.00 H ATOM 8741 1HB LEU A 581 -5.059 14.619 61.414 1.00 0.00 H ATOM 8742 2HB LEU A 581 -6.422 15.341 62.208 1.00 0.00 H ATOM 8743 HG LEU A 581 -4.420 13.431 63.431 1.00 0.00 H ATOM 8744 1HD1 LEU A 581 -3.794 15.395 64.751 1.00 0.00 H ATOM 8745 2HD1 LEU A 581 -3.593 15.679 63.028 1.00 0.00 H ATOM 8746 3HD1 LEU A 581 -4.991 16.349 63.876 1.00 0.00 H ATOM 8747 1HD2 LEU A 581 -5.546 13.822 65.513 1.00 0.00 H ATOM 8748 2HD2 LEU A 581 -6.777 14.762 64.679 1.00 0.00 H ATOM 8749 3HD2 LEU A 581 -6.618 13.065 64.321 1.00 0.00 H ATOM 8750 N THR A 582 -8.525 14.524 60.418 1.00 0.00 N ATOM 8751 CA THR A 582 -9.195 15.157 59.272 1.00 0.00 C ATOM 8752 C THR A 582 -9.240 16.673 59.440 1.00 0.00 C ATOM 8753 O THR A 582 -9.681 17.175 60.475 1.00 0.00 O ATOM 8754 CB THR A 582 -10.633 14.635 59.084 1.00 0.00 C ATOM 8755 OG1 THR A 582 -10.613 13.220 58.853 1.00 0.00 O ATOM 8756 CG2 THR A 582 -11.288 15.333 57.883 1.00 0.00 C ATOM 8757 H THR A 582 -8.933 14.623 61.338 1.00 0.00 H ATOM 8758 HA THR A 582 -8.627 14.944 58.365 1.00 0.00 H ATOM 8759 HB THR A 582 -11.216 14.839 59.981 1.00 0.00 H ATOM 8760 HG1 THR A 582 -11.479 12.854 59.046 1.00 0.00 H ATOM 8761 1HG2 THR A 582 -12.301 14.957 57.755 1.00 0.00 H ATOM 8762 2HG2 THR A 582 -11.326 16.408 58.051 1.00 0.00 H ATOM 8763 3HG2 THR A 582 -10.706 15.129 56.982 1.00 0.00 H ATOM 8764 N PHE A 583 -8.814 17.396 58.409 1.00 0.00 N ATOM 8765 CA PHE A 583 -8.741 18.847 58.457 1.00 0.00 C ATOM 8766 C PHE A 583 -9.635 19.445 57.360 1.00 0.00 C ATOM 8767 O PHE A 583 -9.334 19.338 56.172 1.00 0.00 O ATOM 8768 CB PHE A 583 -7.303 19.242 58.158 1.00 0.00 C ATOM 8769 CG PHE A 583 -6.279 18.578 59.040 1.00 0.00 C ATOM 8770 CD1 PHE A 583 -5.921 17.306 58.732 1.00 0.00 C ATOM 8771 CD2 PHE A 583 -5.656 19.162 60.098 1.00 0.00 C ATOM 8772 CE1 PHE A 583 -5.004 16.620 59.436 1.00 0.00 C ATOM 8773 CE2 PHE A 583 -4.713 18.444 60.809 1.00 0.00 C ATOM 8774 CZ PHE A 583 -4.402 17.183 60.469 1.00 0.00 C ATOM 8775 H PHE A 583 -8.489 16.926 57.565 1.00 0.00 H ATOM 8776 HA PHE A 583 -9.065 19.203 59.436 1.00 0.00 H ATOM 8777 1HB PHE A 583 -7.080 18.999 57.137 1.00 0.00 H ATOM 8778 2HB PHE A 583 -7.207 20.307 58.278 1.00 0.00 H ATOM 8779 HD1 PHE A 583 -6.393 16.844 57.908 1.00 0.00 H ATOM 8780 HD2 PHE A 583 -5.885 20.173 60.374 1.00 0.00 H ATOM 8781 HE1 PHE A 583 -4.758 15.620 59.161 1.00 0.00 H ATOM 8782 HE2 PHE A 583 -4.215 18.881 61.632 1.00 0.00 H ATOM 8783 HZ PHE A 583 -3.666 16.631 61.025 1.00 0.00 H ATOM 8784 N ASP A 584 -10.754 20.052 57.728 1.00 0.00 N ATOM 8785 CA ASP A 584 -11.681 20.581 56.719 1.00 0.00 C ATOM 8786 C ASP A 584 -11.348 22.035 56.404 1.00 0.00 C ATOM 8787 O ASP A 584 -11.598 22.902 57.226 1.00 0.00 O ATOM 8788 CB ASP A 584 -13.126 20.418 57.208 1.00 0.00 C ATOM 8789 CG ASP A 584 -14.204 20.909 56.226 1.00 0.00 C ATOM 8790 OD1 ASP A 584 -13.974 21.862 55.505 1.00 0.00 O ATOM 8791 OD2 ASP A 584 -15.266 20.308 56.205 1.00 0.00 O ATOM 8792 H ASP A 584 -10.969 20.147 58.712 1.00 0.00 H ATOM 8793 HA ASP A 584 -11.567 20.004 55.800 1.00 0.00 H ATOM 8794 1HB ASP A 584 -13.313 19.365 57.428 1.00 0.00 H ATOM 8795 2HB ASP A 584 -13.247 20.969 58.142 1.00 0.00 H ATOM 8796 N PHE A 585 -10.747 22.313 55.240 1.00 0.00 N ATOM 8797 CA PHE A 585 -10.296 23.681 54.952 1.00 0.00 C ATOM 8798 C PHE A 585 -11.443 24.611 54.601 1.00 0.00 C ATOM 8799 O PHE A 585 -11.404 25.810 54.890 1.00 0.00 O ATOM 8800 CB PHE A 585 -9.285 23.676 53.805 1.00 0.00 C ATOM 8801 CG PHE A 585 -7.964 23.059 54.164 1.00 0.00 C ATOM 8802 CD1 PHE A 585 -7.789 22.420 55.383 1.00 0.00 C ATOM 8803 CD2 PHE A 585 -6.893 23.115 53.284 1.00 0.00 C ATOM 8804 CE1 PHE A 585 -6.573 21.852 55.714 1.00 0.00 C ATOM 8805 CE2 PHE A 585 -5.678 22.548 53.613 1.00 0.00 C ATOM 8806 CZ PHE A 585 -5.517 21.915 54.829 1.00 0.00 C ATOM 8807 H PHE A 585 -10.629 21.590 54.540 1.00 0.00 H ATOM 8808 HA PHE A 585 -9.813 24.058 55.834 1.00 0.00 H ATOM 8809 1HB PHE A 585 -9.698 23.127 52.959 1.00 0.00 H ATOM 8810 2HB PHE A 585 -9.105 24.698 53.475 1.00 0.00 H ATOM 8811 HD1 PHE A 585 -8.624 22.369 56.082 1.00 0.00 H ATOM 8812 HD2 PHE A 585 -7.020 23.616 52.324 1.00 0.00 H ATOM 8813 HE1 PHE A 585 -6.449 21.353 56.675 1.00 0.00 H ATOM 8814 HE2 PHE A 585 -4.844 22.599 52.912 1.00 0.00 H ATOM 8815 HZ PHE A 585 -4.559 21.469 55.091 1.00 0.00 H ATOM 8816 N GLN A 586 -12.462 24.063 53.959 1.00 0.00 N ATOM 8817 CA GLN A 586 -13.576 24.872 53.501 1.00 0.00 C ATOM 8818 C GLN A 586 -14.276 25.490 54.719 1.00 0.00 C ATOM 8819 O GLN A 586 -14.724 26.641 54.673 1.00 0.00 O ATOM 8820 CB GLN A 586 -14.510 24.013 52.647 1.00 0.00 C ATOM 8821 CG GLN A 586 -15.633 24.751 51.926 1.00 0.00 C ATOM 8822 CD GLN A 586 -15.143 25.746 50.845 1.00 0.00 C ATOM 8823 OE1 GLN A 586 -14.302 25.420 49.975 1.00 0.00 O ATOM 8824 NE2 GLN A 586 -15.728 26.950 50.903 1.00 0.00 N ATOM 8825 H GLN A 586 -12.440 23.060 53.767 1.00 0.00 H ATOM 8826 HA GLN A 586 -13.196 25.681 52.889 1.00 0.00 H ATOM 8827 1HB GLN A 586 -13.915 23.485 51.896 1.00 0.00 H ATOM 8828 2HB GLN A 586 -14.966 23.251 53.288 1.00 0.00 H ATOM 8829 1HG GLN A 586 -16.276 24.015 51.446 1.00 0.00 H ATOM 8830 2HG GLN A 586 -16.202 25.311 52.669 1.00 0.00 H ATOM 8831 1HE2 GLN A 586 -15.542 27.705 50.232 1.00 0.00 H ATOM 8832 2HE2 GLN A 586 -16.405 27.132 51.615 1.00 0.00 H ATOM 8833 N GLN A 587 -14.322 24.744 55.829 1.00 0.00 N ATOM 8834 CA GLN A 587 -14.926 25.245 57.064 1.00 0.00 C ATOM 8835 C GLN A 587 -13.873 25.890 58.007 1.00 0.00 C ATOM 8836 O GLN A 587 -12.703 25.517 57.972 1.00 0.00 O ATOM 8837 CB GLN A 587 -15.656 24.129 57.816 1.00 0.00 C ATOM 8838 CG GLN A 587 -16.848 23.556 57.076 1.00 0.00 C ATOM 8839 CD GLN A 587 -17.635 22.562 57.923 1.00 0.00 C ATOM 8840 OE1 GLN A 587 -18.448 22.978 58.760 1.00 0.00 O ATOM 8841 NE2 GLN A 587 -17.408 21.274 57.732 1.00 0.00 N ATOM 8842 H GLN A 587 -13.956 23.781 55.797 1.00 0.00 H ATOM 8843 HA GLN A 587 -15.667 25.970 56.768 1.00 0.00 H ATOM 8844 1HB GLN A 587 -14.954 23.307 57.983 1.00 0.00 H ATOM 8845 2HB GLN A 587 -15.980 24.476 58.791 1.00 0.00 H ATOM 8846 1HG GLN A 587 -17.511 24.368 56.788 1.00 0.00 H ATOM 8847 2HG GLN A 587 -16.485 23.034 56.185 1.00 0.00 H ATOM 8848 1HE2 GLN A 587 -17.892 20.592 58.266 1.00 0.00 H ATOM 8849 2HE2 GLN A 587 -16.704 20.972 57.052 1.00 0.00 H ATOM 8850 N PRO A 588 -14.252 26.876 58.843 1.00 0.00 N ATOM 8851 CA PRO A 588 -13.414 27.519 59.854 1.00 0.00 C ATOM 8852 C PRO A 588 -12.770 26.524 60.831 1.00 0.00 C ATOM 8853 O PRO A 588 -13.352 25.488 61.158 1.00 0.00 O ATOM 8854 CB PRO A 588 -14.410 28.436 60.571 1.00 0.00 C ATOM 8855 CG PRO A 588 -15.454 28.716 59.543 1.00 0.00 C ATOM 8856 CD PRO A 588 -15.617 27.411 58.812 1.00 0.00 C ATOM 8857 HA PRO A 588 -12.639 28.118 59.351 1.00 0.00 H ATOM 8858 1HB PRO A 588 -14.813 27.932 61.462 1.00 0.00 H ATOM 8859 2HB PRO A 588 -13.900 29.346 60.920 1.00 0.00 H ATOM 8860 1HG PRO A 588 -16.383 29.050 60.027 1.00 0.00 H ATOM 8861 2HG PRO A 588 -15.127 29.534 58.883 1.00 0.00 H ATOM 8862 1HD PRO A 588 -16.329 26.772 59.355 1.00 0.00 H ATOM 8863 2HD PRO A 588 -15.973 27.606 57.788 1.00 0.00 H ATOM 8864 N VAL A 589 -11.588 26.881 61.322 1.00 0.00 N ATOM 8865 CA VAL A 589 -10.826 26.097 62.287 1.00 0.00 C ATOM 8866 C VAL A 589 -11.519 25.965 63.658 1.00 0.00 C ATOM 8867 O VAL A 589 -11.929 26.974 64.231 1.00 0.00 O ATOM 8868 CB VAL A 589 -9.438 26.737 62.485 1.00 0.00 C ATOM 8869 CG1 VAL A 589 -8.713 26.085 63.653 1.00 0.00 C ATOM 8870 CG2 VAL A 589 -8.624 26.614 61.206 1.00 0.00 C ATOM 8871 H VAL A 589 -11.176 27.741 60.991 1.00 0.00 H ATOM 8872 HA VAL A 589 -10.638 25.141 61.826 1.00 0.00 H ATOM 8873 HB VAL A 589 -9.568 27.790 62.735 1.00 0.00 H ATOM 8874 1HG1 VAL A 589 -7.735 26.550 63.778 1.00 0.00 H ATOM 8875 2HG1 VAL A 589 -9.296 26.217 64.563 1.00 0.00 H ATOM 8876 3HG1 VAL A 589 -8.584 25.022 63.453 1.00 0.00 H ATOM 8877 1HG2 VAL A 589 -7.645 27.070 61.353 1.00 0.00 H ATOM 8878 2HG2 VAL A 589 -8.500 25.561 60.954 1.00 0.00 H ATOM 8879 3HG2 VAL A 589 -9.143 27.123 60.394 1.00 0.00 H ATOM 8880 N PRO A 590 -11.707 24.732 64.183 1.00 0.00 N ATOM 8881 CA PRO A 590 -12.299 24.424 65.479 1.00 0.00 C ATOM 8882 C PRO A 590 -11.613 25.172 66.615 1.00 0.00 C ATOM 8883 O PRO A 590 -10.401 25.361 66.603 1.00 0.00 O ATOM 8884 CB PRO A 590 -12.089 22.911 65.596 1.00 0.00 C ATOM 8885 CG PRO A 590 -12.058 22.436 64.184 1.00 0.00 C ATOM 8886 CD PRO A 590 -11.319 23.517 63.441 1.00 0.00 C ATOM 8887 HA PRO A 590 -13.374 24.656 65.451 1.00 0.00 H ATOM 8888 1HB PRO A 590 -11.154 22.701 66.138 1.00 0.00 H ATOM 8889 2HB PRO A 590 -12.907 22.462 66.180 1.00 0.00 H ATOM 8890 1HG PRO A 590 -11.555 21.459 64.122 1.00 0.00 H ATOM 8891 2HG PRO A 590 -13.082 22.290 63.809 1.00 0.00 H ATOM 8892 1HD PRO A 590 -10.236 23.326 63.497 1.00 0.00 H ATOM 8893 2HD PRO A 590 -11.656 23.539 62.394 1.00 0.00 H ATOM 8894 N LEU A 591 -12.382 25.548 67.629 1.00 0.00 N ATOM 8895 CA LEU A 591 -11.834 26.256 68.788 1.00 0.00 C ATOM 8896 C LEU A 591 -10.856 25.408 69.610 1.00 0.00 C ATOM 8897 O LEU A 591 -9.965 25.939 70.275 1.00 0.00 O ATOM 8898 CB LEU A 591 -12.973 26.724 69.694 1.00 0.00 C ATOM 8899 CG LEU A 591 -13.873 27.813 69.105 1.00 0.00 C ATOM 8900 CD1 LEU A 591 -15.033 28.073 70.054 1.00 0.00 C ATOM 8901 CD2 LEU A 591 -13.053 29.071 68.878 1.00 0.00 C ATOM 8902 H LEU A 591 -13.374 25.358 67.593 1.00 0.00 H ATOM 8903 HA LEU A 591 -11.296 27.130 68.422 1.00 0.00 H ATOM 8904 1HB LEU A 591 -13.597 25.867 69.938 1.00 0.00 H ATOM 8905 2HB LEU A 591 -12.542 27.109 70.618 1.00 0.00 H ATOM 8906 HG LEU A 591 -14.283 27.474 68.152 1.00 0.00 H ATOM 8907 1HD1 LEU A 591 -15.681 28.842 69.634 1.00 0.00 H ATOM 8908 2HD1 LEU A 591 -15.605 27.155 70.192 1.00 0.00 H ATOM 8909 3HD1 LEU A 591 -14.649 28.409 71.016 1.00 0.00 H ATOM 8910 1HD2 LEU A 591 -13.689 29.848 68.454 1.00 0.00 H ATOM 8911 2HD2 LEU A 591 -12.644 29.416 69.829 1.00 0.00 H ATOM 8912 3HD2 LEU A 591 -12.236 28.852 68.188 1.00 0.00 H ATOM 8913 N GLN A 592 -11.063 24.096 69.606 1.00 0.00 N ATOM 8914 CA GLN A 592 -10.239 23.179 70.384 1.00 0.00 C ATOM 8915 C GLN A 592 -9.267 22.413 69.479 1.00 0.00 C ATOM 8916 O GLN A 592 -9.526 22.294 68.284 1.00 0.00 O ATOM 8917 CB GLN A 592 -11.136 22.204 71.153 1.00 0.00 C ATOM 8918 CG GLN A 592 -12.070 22.875 72.138 1.00 0.00 C ATOM 8919 CD GLN A 592 -11.308 23.574 73.255 1.00 0.00 C ATOM 8920 OE1 GLN A 592 -10.514 22.946 73.965 1.00 0.00 O ATOM 8921 NE2 GLN A 592 -11.545 24.872 73.419 1.00 0.00 N ATOM 8922 H GLN A 592 -11.805 23.727 69.033 1.00 0.00 H ATOM 8923 HA GLN A 592 -9.697 23.778 71.103 1.00 0.00 H ATOM 8924 1HB GLN A 592 -11.747 21.647 70.442 1.00 0.00 H ATOM 8925 2HB GLN A 592 -10.537 21.478 71.691 1.00 0.00 H ATOM 8926 1HG GLN A 592 -12.668 23.620 71.612 1.00 0.00 H ATOM 8927 2HG GLN A 592 -12.718 22.120 72.584 1.00 0.00 H ATOM 8928 1HE2 GLN A 592 -11.070 25.380 74.140 1.00 0.00 H ATOM 8929 2HE2 GLN A 592 -12.195 25.341 72.825 1.00 0.00 H ATOM 8930 N PRO A 593 -8.144 21.885 70.010 1.00 0.00 N ATOM 8931 CA PRO A 593 -7.167 21.081 69.289 1.00 0.00 C ATOM 8932 C PRO A 593 -7.836 19.893 68.612 1.00 0.00 C ATOM 8933 O PRO A 593 -8.793 19.317 69.135 1.00 0.00 O ATOM 8934 CB PRO A 593 -6.204 20.633 70.393 1.00 0.00 C ATOM 8935 CG PRO A 593 -6.301 21.708 71.421 1.00 0.00 C ATOM 8936 CD PRO A 593 -7.757 22.091 71.425 1.00 0.00 C ATOM 8937 HA PRO A 593 -6.642 21.706 68.551 1.00 0.00 H ATOM 8938 1HB PRO A 593 -6.503 19.647 70.778 1.00 0.00 H ATOM 8939 2HB PRO A 593 -5.188 20.523 69.986 1.00 0.00 H ATOM 8940 1HG PRO A 593 -5.960 21.332 72.397 1.00 0.00 H ATOM 8941 2HG PRO A 593 -5.643 22.547 71.156 1.00 0.00 H ATOM 8942 1HD PRO A 593 -8.311 21.427 72.104 1.00 0.00 H ATOM 8943 2HD PRO A 593 -7.859 23.140 71.740 1.00 0.00 H ATOM 8944 N LEU A 594 -7.327 19.537 67.443 1.00 0.00 N ATOM 8945 CA LEU A 594 -7.876 18.427 66.663 1.00 0.00 C ATOM 8946 C LEU A 594 -7.166 17.140 67.038 1.00 0.00 C ATOM 8947 O LEU A 594 -5.945 17.046 66.924 1.00 0.00 O ATOM 8948 CB LEU A 594 -7.726 18.727 65.172 1.00 0.00 C ATOM 8949 CG LEU A 594 -8.110 17.642 64.199 1.00 0.00 C ATOM 8950 CD1 LEU A 594 -9.590 17.375 64.258 1.00 0.00 C ATOM 8951 CD2 LEU A 594 -7.647 18.049 62.822 1.00 0.00 C ATOM 8952 H LEU A 594 -6.502 20.041 67.113 1.00 0.00 H ATOM 8953 HA LEU A 594 -8.934 18.321 66.898 1.00 0.00 H ATOM 8954 1HB LEU A 594 -8.348 19.593 64.942 1.00 0.00 H ATOM 8955 2HB LEU A 594 -6.747 18.991 64.987 1.00 0.00 H ATOM 8956 HG LEU A 594 -7.614 16.743 64.476 1.00 0.00 H ATOM 8957 1HD1 LEU A 594 -9.841 16.578 63.559 1.00 0.00 H ATOM 8958 2HD1 LEU A 594 -9.866 17.073 65.268 1.00 0.00 H ATOM 8959 3HD1 LEU A 594 -10.133 18.280 63.986 1.00 0.00 H ATOM 8960 1HD2 LEU A 594 -7.875 17.270 62.112 1.00 0.00 H ATOM 8961 2HD2 LEU A 594 -8.139 18.969 62.516 1.00 0.00 H ATOM 8962 3HD2 LEU A 594 -6.580 18.203 62.856 1.00 0.00 H ATOM 8963 N CYS A 595 -7.917 16.162 67.539 1.00 0.00 N ATOM 8964 CA CYS A 595 -7.278 14.954 68.043 1.00 0.00 C ATOM 8965 C CYS A 595 -7.860 13.644 67.536 1.00 0.00 C ATOM 8966 O CYS A 595 -9.021 13.579 67.123 1.00 0.00 O ATOM 8967 CB CYS A 595 -7.385 14.931 69.561 1.00 0.00 C ATOM 8968 SG CYS A 595 -6.731 16.397 70.361 1.00 0.00 S ATOM 8969 H CYS A 595 -8.921 16.268 67.595 1.00 0.00 H ATOM 8970 HA CYS A 595 -6.233 14.991 67.760 1.00 0.00 H ATOM 8971 1HB CYS A 595 -8.430 14.825 69.849 1.00 0.00 H ATOM 8972 2HB CYS A 595 -6.843 14.065 69.949 1.00 0.00 H ATOM 8973 HG CYS A 595 -5.440 16.046 70.300 1.00 0.00 H ATOM 8974 N ALA A 596 -7.058 12.582 67.654 1.00 0.00 N ATOM 8975 CA ALA A 596 -7.529 11.216 67.409 1.00 0.00 C ATOM 8976 C ALA A 596 -6.694 10.185 68.164 1.00 0.00 C ATOM 8977 O ALA A 596 -5.492 10.366 68.378 1.00 0.00 O ATOM 8978 CB ALA A 596 -7.497 10.896 65.936 1.00 0.00 C ATOM 8979 H ALA A 596 -6.088 12.756 67.918 1.00 0.00 H ATOM 8980 HA ALA A 596 -8.555 11.143 67.767 1.00 0.00 H ATOM 8981 1HB ALA A 596 -7.871 9.888 65.766 1.00 0.00 H ATOM 8982 2HB ALA A 596 -8.123 11.603 65.389 1.00 0.00 H ATOM 8983 3HB ALA A 596 -6.485 10.965 65.586 1.00 0.00 H ATOM 8984 N GLU A 597 -7.343 9.076 68.527 1.00 0.00 N ATOM 8985 CA GLU A 597 -6.687 7.962 69.215 1.00 0.00 C ATOM 8986 C GLU A 597 -7.119 6.617 68.632 1.00 0.00 C ATOM 8987 O GLU A 597 -8.223 6.498 68.094 1.00 0.00 O ATOM 8988 CB GLU A 597 -7.015 7.986 70.717 1.00 0.00 C ATOM 8989 CG GLU A 597 -6.577 9.253 71.463 1.00 0.00 C ATOM 8990 CD GLU A 597 -6.840 9.207 72.953 1.00 0.00 C ATOM 8991 OE1 GLU A 597 -7.347 8.217 73.424 1.00 0.00 O ATOM 8992 OE2 GLU A 597 -6.523 10.166 73.618 1.00 0.00 O ATOM 8993 H GLU A 597 -8.330 9.003 68.327 1.00 0.00 H ATOM 8994 HA GLU A 597 -5.613 8.054 69.081 1.00 0.00 H ATOM 8995 1HB GLU A 597 -8.088 7.865 70.857 1.00 0.00 H ATOM 8996 2HB GLU A 597 -6.525 7.139 71.200 1.00 0.00 H ATOM 8997 1HG GLU A 597 -5.524 9.403 71.295 1.00 0.00 H ATOM 8998 2HG GLU A 597 -7.101 10.108 71.045 1.00 0.00 H ATOM 8999 N GLY A 598 -6.268 5.600 68.766 1.00 0.00 N ATOM 9000 CA GLY A 598 -6.647 4.249 68.330 1.00 0.00 C ATOM 9001 C GLY A 598 -5.487 3.252 68.297 1.00 0.00 C ATOM 9002 O GLY A 598 -4.391 3.543 68.774 1.00 0.00 O ATOM 9003 H GLY A 598 -5.351 5.790 69.178 1.00 0.00 H ATOM 9004 1HA GLY A 598 -7.426 3.870 68.991 1.00 0.00 H ATOM 9005 2HA GLY A 598 -7.089 4.312 67.337 1.00 0.00 H ATOM 9006 N THR A 599 -5.757 2.052 67.771 1.00 0.00 N ATOM 9007 CA THR A 599 -4.747 0.992 67.654 1.00 0.00 C ATOM 9008 C THR A 599 -4.776 0.349 66.266 1.00 0.00 C ATOM 9009 O THR A 599 -5.850 0.069 65.729 1.00 0.00 O ATOM 9010 CB THR A 599 -4.953 -0.091 68.728 1.00 0.00 C ATOM 9011 OG1 THR A 599 -4.877 0.504 70.031 1.00 0.00 O ATOM 9012 CG2 THR A 599 -3.890 -1.171 68.607 1.00 0.00 C ATOM 9013 H THR A 599 -6.688 1.878 67.415 1.00 0.00 H ATOM 9014 HA THR A 599 -3.767 1.435 67.765 1.00 0.00 H ATOM 9015 HB THR A 599 -5.937 -0.542 68.607 1.00 0.00 H ATOM 9016 HG1 THR A 599 -4.007 0.346 70.404 1.00 0.00 H ATOM 9017 1HG2 THR A 599 -4.051 -1.929 69.374 1.00 0.00 H ATOM 9018 2HG2 THR A 599 -3.952 -1.634 67.622 1.00 0.00 H ATOM 9019 3HG2 THR A 599 -2.903 -0.727 68.737 1.00 0.00 H ATOM 9020 N VAL A 600 -3.591 0.121 65.686 1.00 0.00 N ATOM 9021 CA VAL A 600 -3.497 -0.484 64.362 1.00 0.00 C ATOM 9022 C VAL A 600 -2.647 -1.758 64.445 1.00 0.00 C ATOM 9023 O VAL A 600 -1.561 -1.759 65.029 1.00 0.00 O ATOM 9024 CB VAL A 600 -2.870 0.500 63.357 1.00 0.00 C ATOM 9025 CG1 VAL A 600 -2.848 -0.105 61.961 1.00 0.00 C ATOM 9026 CG2 VAL A 600 -3.643 1.811 63.364 1.00 0.00 C ATOM 9027 H VAL A 600 -2.742 0.376 66.190 1.00 0.00 H ATOM 9028 HA VAL A 600 -4.496 -0.744 64.012 1.00 0.00 H ATOM 9029 HB VAL A 600 -1.834 0.687 63.642 1.00 0.00 H ATOM 9030 1HG1 VAL A 600 -2.401 0.604 61.264 1.00 0.00 H ATOM 9031 2HG1 VAL A 600 -2.259 -1.022 61.972 1.00 0.00 H ATOM 9032 3HG1 VAL A 600 -3.866 -0.330 61.647 1.00 0.00 H ATOM 9033 1HG2 VAL A 600 -3.194 2.502 62.653 1.00 0.00 H ATOM 9034 2HG2 VAL A 600 -4.680 1.622 63.084 1.00 0.00 H ATOM 9035 3HG2 VAL A 600 -3.611 2.246 64.363 1.00 0.00 H ATOM 9036 N GLU A 601 -3.151 -2.864 63.906 1.00 0.00 N ATOM 9037 CA GLU A 601 -2.422 -4.132 63.983 1.00 0.00 C ATOM 9038 C GLU A 601 -1.189 -4.233 63.081 1.00 0.00 C ATOM 9039 O GLU A 601 -1.216 -3.861 61.903 1.00 0.00 O ATOM 9040 CB GLU A 601 -3.381 -5.301 63.713 1.00 0.00 C ATOM 9041 CG GLU A 601 -2.770 -6.699 63.909 1.00 0.00 C ATOM 9042 CD GLU A 601 -3.793 -7.813 63.810 1.00 0.00 C ATOM 9043 OE1 GLU A 601 -4.935 -7.525 63.555 1.00 0.00 O ATOM 9044 OE2 GLU A 601 -3.430 -8.957 64.012 1.00 0.00 O ATOM 9045 H GLU A 601 -4.049 -2.825 63.441 1.00 0.00 H ATOM 9046 HA GLU A 601 -2.064 -4.236 64.997 1.00 0.00 H ATOM 9047 1HB GLU A 601 -4.243 -5.222 64.374 1.00 0.00 H ATOM 9048 2HB GLU A 601 -3.749 -5.241 62.686 1.00 0.00 H ATOM 9049 1HG GLU A 601 -2.016 -6.862 63.140 1.00 0.00 H ATOM 9050 2HG GLU A 601 -2.273 -6.745 64.875 1.00 0.00 H ATOM 9051 N LEU A 602 -0.113 -4.811 63.619 1.00 0.00 N ATOM 9052 CA LEU A 602 1.098 -5.040 62.845 1.00 0.00 C ATOM 9053 C LEU A 602 0.920 -6.332 62.073 1.00 0.00 C ATOM 9054 O LEU A 602 1.385 -7.396 62.482 1.00 0.00 O ATOM 9055 CB LEU A 602 2.330 -5.126 63.755 1.00 0.00 C ATOM 9056 CG LEU A 602 2.638 -3.867 64.576 1.00 0.00 C ATOM 9057 CD1 LEU A 602 3.796 -4.150 65.524 1.00 0.00 C ATOM 9058 CD2 LEU A 602 2.969 -2.716 63.638 1.00 0.00 C ATOM 9059 H LEU A 602 -0.126 -5.131 64.584 1.00 0.00 H ATOM 9060 HA LEU A 602 1.235 -4.224 62.144 1.00 0.00 H ATOM 9061 1HB LEU A 602 2.191 -5.950 64.452 1.00 0.00 H ATOM 9062 2HB LEU A 602 3.204 -5.340 63.139 1.00 0.00 H ATOM 9063 HG LEU A 602 1.770 -3.605 65.181 1.00 0.00 H ATOM 9064 1HD1 LEU A 602 4.014 -3.256 66.109 1.00 0.00 H ATOM 9065 2HD1 LEU A 602 3.525 -4.964 66.197 1.00 0.00 H ATOM 9066 3HD1 LEU A 602 4.677 -4.431 64.949 1.00 0.00 H ATOM 9067 1HD2 LEU A 602 3.186 -1.821 64.223 1.00 0.00 H ATOM 9068 2HD2 LEU A 602 3.838 -2.976 63.035 1.00 0.00 H ATOM 9069 3HD2 LEU A 602 2.118 -2.524 62.985 1.00 0.00 H ATOM 9070 N ARG A 603 0.207 -6.227 60.958 1.00 0.00 N ATOM 9071 CA ARG A 603 -0.186 -7.371 60.146 1.00 0.00 C ATOM 9072 C ARG A 603 0.989 -8.064 59.453 1.00 0.00 C ATOM 9073 O ARG A 603 0.840 -9.187 58.950 1.00 0.00 O ATOM 9074 CB ARG A 603 -1.253 -6.980 59.147 1.00 0.00 C ATOM 9075 CG ARG A 603 -2.584 -6.651 59.819 1.00 0.00 C ATOM 9076 CD ARG A 603 -3.697 -6.508 58.865 1.00 0.00 C ATOM 9077 NE ARG A 603 -4.917 -6.082 59.534 1.00 0.00 N ATOM 9078 CZ ARG A 603 -5.747 -6.881 60.227 1.00 0.00 C ATOM 9079 NH1 ARG A 603 -5.482 -8.162 60.368 1.00 0.00 N ATOM 9080 NH2 ARG A 603 -6.833 -6.368 60.773 1.00 0.00 N ATOM 9081 H ARG A 603 -0.122 -5.291 60.724 1.00 0.00 H ATOM 9082 HA ARG A 603 -0.645 -8.098 60.816 1.00 0.00 H ATOM 9083 1HB ARG A 603 -0.927 -6.099 58.590 1.00 0.00 H ATOM 9084 2HB ARG A 603 -1.412 -7.786 58.436 1.00 0.00 H ATOM 9085 1HG ARG A 603 -2.837 -7.435 60.536 1.00 0.00 H ATOM 9086 2HG ARG A 603 -2.482 -5.704 60.354 1.00 0.00 H ATOM 9087 1HD ARG A 603 -3.440 -5.760 58.117 1.00 0.00 H ATOM 9088 2HD ARG A 603 -3.889 -7.462 58.377 1.00 0.00 H ATOM 9089 HE ARG A 603 -5.175 -5.091 59.458 1.00 0.00 H ATOM 9090 1HH1 ARG A 603 -4.648 -8.553 59.960 1.00 0.00 H ATOM 9091 2HH1 ARG A 603 -6.106 -8.750 60.901 1.00 0.00 H ATOM 9092 1HH2 ARG A 603 -7.030 -5.377 60.661 1.00 0.00 H ATOM 9093 2HH2 ARG A 603 -7.458 -6.953 61.300 1.00 0.00 H ATOM 9094 N ARG A 604 2.155 -7.418 59.433 1.00 0.00 N ATOM 9095 CA ARG A 604 3.337 -8.058 58.888 1.00 0.00 C ATOM 9096 C ARG A 604 4.441 -7.999 59.950 1.00 0.00 C ATOM 9097 O ARG A 604 4.543 -7.016 60.679 1.00 0.00 O ATOM 9098 CB ARG A 604 3.777 -7.364 57.608 1.00 0.00 C ATOM 9099 CG ARG A 604 2.772 -7.447 56.500 1.00 0.00 C ATOM 9100 CD ARG A 604 2.676 -8.831 55.989 1.00 0.00 C ATOM 9101 NE ARG A 604 1.754 -8.925 54.906 1.00 0.00 N ATOM 9102 CZ ARG A 604 0.449 -9.201 54.993 1.00 0.00 C ATOM 9103 NH1 ARG A 604 -0.153 -9.462 56.145 1.00 0.00 N ATOM 9104 NH2 ARG A 604 -0.213 -9.203 53.862 1.00 0.00 N ATOM 9105 H ARG A 604 2.205 -6.460 59.783 1.00 0.00 H ATOM 9106 HA ARG A 604 3.078 -9.082 58.653 1.00 0.00 H ATOM 9107 1HB ARG A 604 3.942 -6.316 57.798 1.00 0.00 H ATOM 9108 2HB ARG A 604 4.717 -7.780 57.252 1.00 0.00 H ATOM 9109 1HG ARG A 604 1.793 -7.129 56.846 1.00 0.00 H ATOM 9110 2HG ARG A 604 3.091 -6.802 55.675 1.00 0.00 H ATOM 9111 1HD ARG A 604 3.653 -9.152 55.626 1.00 0.00 H ATOM 9112 2HD ARG A 604 2.344 -9.499 56.781 1.00 0.00 H ATOM 9113 HE ARG A 604 2.104 -8.728 53.963 1.00 0.00 H ATOM 9114 1HH1 ARG A 604 0.370 -9.454 57.036 1.00 0.00 H ATOM 9115 2HH1 ARG A 604 -1.137 -9.671 56.156 1.00 0.00 H ATOM 9116 1HH2 ARG A 604 0.327 -8.977 53.014 1.00 0.00 H ATOM 9117 2HH2 ARG A 604 -1.199 -9.401 53.833 1.00 0.00 H ATOM 9118 N PRO A 605 5.272 -9.051 60.076 1.00 0.00 N ATOM 9119 CA PRO A 605 6.366 -9.153 61.024 1.00 0.00 C ATOM 9120 C PRO A 605 7.524 -8.247 60.671 1.00 0.00 C ATOM 9121 O PRO A 605 7.768 -7.974 59.492 1.00 0.00 O ATOM 9122 CB PRO A 605 6.760 -10.631 60.923 1.00 0.00 C ATOM 9123 CG PRO A 605 6.353 -11.047 59.526 1.00 0.00 C ATOM 9124 CD PRO A 605 5.089 -10.266 59.235 1.00 0.00 C ATOM 9125 HA PRO A 605 5.986 -8.916 62.031 1.00 0.00 H ATOM 9126 1HB PRO A 605 7.841 -10.738 61.099 1.00 0.00 H ATOM 9127 2HB PRO A 605 6.250 -11.209 61.707 1.00 0.00 H ATOM 9128 1HG PRO A 605 7.163 -10.819 58.818 1.00 0.00 H ATOM 9129 2HG PRO A 605 6.198 -12.136 59.488 1.00 0.00 H ATOM 9130 1HD PRO A 605 5.070 -10.017 58.167 1.00 0.00 H ATOM 9131 2HD PRO A 605 4.207 -10.848 59.555 1.00 0.00 H ATOM 9132 N GLY A 606 8.268 -7.839 61.695 1.00 0.00 N ATOM 9133 CA GLY A 606 9.449 -6.992 61.548 1.00 0.00 C ATOM 9134 C GLY A 606 9.554 -6.046 62.728 1.00 0.00 C ATOM 9135 O GLY A 606 8.686 -6.037 63.605 1.00 0.00 O ATOM 9136 H GLY A 606 8.002 -8.119 62.628 1.00 0.00 H ATOM 9137 1HA GLY A 606 10.348 -7.605 61.483 1.00 0.00 H ATOM 9138 2HA GLY A 606 9.388 -6.413 60.637 1.00 0.00 H ATOM 9139 N GLN A 607 10.615 -5.261 62.767 1.00 0.00 N ATOM 9140 CA GLN A 607 10.811 -4.357 63.886 1.00 0.00 C ATOM 9141 C GLN A 607 10.133 -3.012 63.657 1.00 0.00 C ATOM 9142 O GLN A 607 10.385 -2.316 62.673 1.00 0.00 O ATOM 9143 CB GLN A 607 12.300 -4.146 64.141 1.00 0.00 C ATOM 9144 CG GLN A 607 13.050 -5.395 64.561 1.00 0.00 C ATOM 9145 CD GLN A 607 14.541 -5.150 64.932 1.00 0.00 C ATOM 9146 OE1 GLN A 607 15.221 -4.179 64.535 1.00 0.00 O ATOM 9147 NE2 GLN A 607 15.064 -6.076 65.733 1.00 0.00 N ATOM 9148 H GLN A 607 11.296 -5.316 62.008 1.00 0.00 H ATOM 9149 HA GLN A 607 10.370 -4.806 64.774 1.00 0.00 H ATOM 9150 1HB GLN A 607 12.752 -3.804 63.220 1.00 0.00 H ATOM 9151 2HB GLN A 607 12.437 -3.379 64.898 1.00 0.00 H ATOM 9152 1HG GLN A 607 12.548 -5.826 65.426 1.00 0.00 H ATOM 9153 2HG GLN A 607 13.022 -6.101 63.728 1.00 0.00 H ATOM 9154 1HE2 GLN A 607 16.019 -6.003 66.027 1.00 0.00 H ATOM 9155 2HE2 GLN A 607 14.505 -6.847 66.041 1.00 0.00 H ATOM 9156 N SER A 608 9.304 -2.612 64.606 1.00 0.00 N ATOM 9157 CA SER A 608 8.578 -1.350 64.506 1.00 0.00 C ATOM 9158 C SER A 608 9.487 -0.200 64.890 1.00 0.00 C ATOM 9159 O SER A 608 9.488 0.284 66.026 1.00 0.00 O ATOM 9160 CB SER A 608 7.355 -1.366 65.401 1.00 0.00 C ATOM 9161 OG SER A 608 6.408 -2.291 64.941 1.00 0.00 O ATOM 9162 H SER A 608 9.146 -3.213 65.401 1.00 0.00 H ATOM 9163 HA SER A 608 8.284 -1.192 63.471 1.00 0.00 H ATOM 9164 1HB SER A 608 7.651 -1.621 66.419 1.00 0.00 H ATOM 9165 2HB SER A 608 6.911 -0.372 65.429 1.00 0.00 H ATOM 9166 HG SER A 608 6.887 -2.900 64.374 1.00 0.00 H ATOM 9167 N HIS A 609 10.334 0.176 63.931 1.00 0.00 N ATOM 9168 CA HIS A 609 11.378 1.170 64.138 1.00 0.00 C ATOM 9169 C HIS A 609 10.815 2.567 64.274 1.00 0.00 C ATOM 9170 O HIS A 609 11.252 3.340 65.132 1.00 0.00 O ATOM 9171 CB HIS A 609 12.329 1.154 62.962 1.00 0.00 C ATOM 9172 CG HIS A 609 13.219 -0.014 62.891 1.00 0.00 C ATOM 9173 ND1 HIS A 609 13.826 -0.394 61.726 1.00 0.00 N ATOM 9174 CD2 HIS A 609 13.627 -0.887 63.832 1.00 0.00 C ATOM 9175 CE1 HIS A 609 14.581 -1.457 61.949 1.00 0.00 C ATOM 9176 NE2 HIS A 609 14.472 -1.778 63.220 1.00 0.00 N ATOM 9177 H HIS A 609 10.227 -0.267 63.010 1.00 0.00 H ATOM 9178 HA HIS A 609 11.931 0.938 65.047 1.00 0.00 H ATOM 9179 1HB HIS A 609 11.727 1.156 62.056 1.00 0.00 H ATOM 9180 2HB HIS A 609 12.935 2.059 62.969 1.00 0.00 H ATOM 9181 HD2 HIS A 609 13.337 -0.889 64.883 1.00 0.00 H ATOM 9182 HE1 HIS A 609 15.179 -1.983 61.201 1.00 0.00 H ATOM 9183 HE2 HIS A 609 14.926 -2.576 63.687 1.00 0.00 H ATOM 9184 N ALA A 610 9.836 2.896 63.437 1.00 0.00 N ATOM 9185 CA ALA A 610 9.208 4.209 63.556 1.00 0.00 C ATOM 9186 C ALA A 610 7.851 4.242 62.921 1.00 0.00 C ATOM 9187 O ALA A 610 7.549 3.453 62.021 1.00 0.00 O ATOM 9188 CB ALA A 610 10.021 5.317 62.919 1.00 0.00 C ATOM 9189 H ALA A 610 9.536 2.222 62.726 1.00 0.00 H ATOM 9190 HA ALA A 610 9.110 4.427 64.613 1.00 0.00 H ATOM 9191 1HB ALA A 610 9.500 6.244 63.087 1.00 0.00 H ATOM 9192 2HB ALA A 610 11.015 5.372 63.347 1.00 0.00 H ATOM 9193 3HB ALA A 610 10.081 5.159 61.882 1.00 0.00 H ATOM 9194 N ALA A 611 7.038 5.176 63.373 1.00 0.00 N ATOM 9195 CA ALA A 611 5.827 5.464 62.641 1.00 0.00 C ATOM 9196 C ALA A 611 6.191 6.552 61.651 1.00 0.00 C ATOM 9197 O ALA A 611 6.938 7.474 61.980 1.00 0.00 O ATOM 9198 CB ALA A 611 4.674 5.860 63.555 1.00 0.00 C ATOM 9199 H ALA A 611 7.326 5.731 64.182 1.00 0.00 H ATOM 9200 HA ALA A 611 5.533 4.589 62.079 1.00 0.00 H ATOM 9201 1HB ALA A 611 3.794 6.066 62.944 1.00 0.00 H ATOM 9202 2HB ALA A 611 4.455 5.045 64.241 1.00 0.00 H ATOM 9203 3HB ALA A 611 4.914 6.735 64.121 1.00 0.00 H ATOM 9204 N VAL A 612 5.681 6.463 60.447 1.00 0.00 N ATOM 9205 CA VAL A 612 5.928 7.514 59.486 1.00 0.00 C ATOM 9206 C VAL A 612 4.621 8.192 59.200 1.00 0.00 C ATOM 9207 O VAL A 612 3.612 7.517 59.014 1.00 0.00 O ATOM 9208 CB VAL A 612 6.543 6.984 58.199 1.00 0.00 C ATOM 9209 CG1 VAL A 612 6.730 8.167 57.254 1.00 0.00 C ATOM 9210 CG2 VAL A 612 7.865 6.261 58.514 1.00 0.00 C ATOM 9211 H VAL A 612 5.131 5.651 60.190 1.00 0.00 H ATOM 9212 HA VAL A 612 6.612 8.239 59.914 1.00 0.00 H ATOM 9213 HB VAL A 612 5.861 6.282 57.730 1.00 0.00 H ATOM 9214 1HG1 VAL A 612 7.149 7.839 56.349 1.00 0.00 H ATOM 9215 2HG1 VAL A 612 5.777 8.634 57.043 1.00 0.00 H ATOM 9216 3HG1 VAL A 612 7.398 8.897 57.716 1.00 0.00 H ATOM 9217 1HG2 VAL A 612 8.303 5.880 57.594 1.00 0.00 H ATOM 9218 2HG2 VAL A 612 8.550 6.947 58.987 1.00 0.00 H ATOM 9219 3HG2 VAL A 612 7.666 5.432 59.188 1.00 0.00 H ATOM 9220 N LEU A 613 4.620 9.520 59.218 1.00 0.00 N ATOM 9221 CA LEU A 613 3.397 10.259 58.995 1.00 0.00 C ATOM 9222 C LEU A 613 3.503 11.253 57.837 1.00 0.00 C ATOM 9223 O LEU A 613 4.554 11.859 57.574 1.00 0.00 O ATOM 9224 CB LEU A 613 3.013 11.003 60.257 1.00 0.00 C ATOM 9225 CG LEU A 613 2.835 10.190 61.494 1.00 0.00 C ATOM 9226 CD1 LEU A 613 4.192 10.133 62.246 1.00 0.00 C ATOM 9227 CD2 LEU A 613 1.686 10.816 62.305 1.00 0.00 C ATOM 9228 H LEU A 613 5.492 10.009 59.385 1.00 0.00 H ATOM 9229 HA LEU A 613 2.614 9.552 58.760 1.00 0.00 H ATOM 9230 1HB LEU A 613 3.753 11.723 60.461 1.00 0.00 H ATOM 9231 2HB LEU A 613 2.074 11.496 60.069 1.00 0.00 H ATOM 9232 HG LEU A 613 2.592 9.180 61.243 1.00 0.00 H ATOM 9233 1HD1 LEU A 613 4.086 9.533 63.148 1.00 0.00 H ATOM 9234 2HD1 LEU A 613 4.956 9.687 61.616 1.00 0.00 H ATOM 9235 3HD1 LEU A 613 4.503 11.140 62.509 1.00 0.00 H ATOM 9236 1HD2 LEU A 613 1.522 10.260 63.215 1.00 0.00 H ATOM 9237 2HD2 LEU A 613 1.932 11.839 62.551 1.00 0.00 H ATOM 9238 3HD2 LEU A 613 0.778 10.800 61.703 1.00 0.00 H ATOM 9239 N TRP A 614 2.392 11.440 57.148 1.00 0.00 N ATOM 9240 CA TRP A 614 2.366 12.362 56.022 1.00 0.00 C ATOM 9241 C TRP A 614 1.005 12.967 55.805 1.00 0.00 C ATOM 9242 O TRP A 614 0.014 12.555 56.415 1.00 0.00 O ATOM 9243 CB TRP A 614 2.806 11.648 54.743 1.00 0.00 C ATOM 9244 CG TRP A 614 1.849 10.586 54.291 1.00 0.00 C ATOM 9245 CD1 TRP A 614 0.872 10.716 53.350 1.00 0.00 C ATOM 9246 CD2 TRP A 614 1.775 9.219 54.760 1.00 0.00 C ATOM 9247 NE1 TRP A 614 0.195 9.530 53.204 1.00 0.00 N ATOM 9248 CE2 TRP A 614 0.736 8.602 54.058 1.00 0.00 C ATOM 9249 CE3 TRP A 614 2.495 8.479 55.707 1.00 0.00 C ATOM 9250 CZ2 TRP A 614 0.393 7.276 54.269 1.00 0.00 C ATOM 9251 CZ3 TRP A 614 2.153 7.149 55.917 1.00 0.00 C ATOM 9252 CH2 TRP A 614 1.128 6.564 55.217 1.00 0.00 C ATOM 9253 H TRP A 614 1.561 10.908 57.412 1.00 0.00 H ATOM 9254 HA TRP A 614 3.062 13.171 56.222 1.00 0.00 H ATOM 9255 1HB TRP A 614 2.914 12.377 53.938 1.00 0.00 H ATOM 9256 2HB TRP A 614 3.780 11.187 54.899 1.00 0.00 H ATOM 9257 HD1 TRP A 614 0.658 11.629 52.796 1.00 0.00 H ATOM 9258 HE1 TRP A 614 -0.574 9.366 52.571 1.00 0.00 H ATOM 9259 HE3 TRP A 614 3.311 8.939 56.264 1.00 0.00 H ATOM 9260 HZ2 TRP A 614 -0.418 6.793 53.722 1.00 0.00 H ATOM 9261 HZ3 TRP A 614 2.718 6.581 56.657 1.00 0.00 H ATOM 9262 HH2 TRP A 614 0.886 5.517 55.407 1.00 0.00 H ATOM 9263 N MET A 615 0.953 13.964 54.939 1.00 0.00 N ATOM 9264 CA MET A 615 -0.306 14.594 54.636 1.00 0.00 C ATOM 9265 C MET A 615 -0.751 14.342 53.215 1.00 0.00 C ATOM 9266 O MET A 615 0.070 14.244 52.285 1.00 0.00 O ATOM 9267 CB MET A 615 -0.210 16.094 54.900 1.00 0.00 C ATOM 9268 CG MET A 615 0.061 16.462 56.352 1.00 0.00 C ATOM 9269 SD MET A 615 -1.343 16.115 57.431 1.00 0.00 S ATOM 9270 CE MET A 615 -2.593 17.176 56.710 1.00 0.00 C ATOM 9271 H MET A 615 1.776 14.272 54.424 1.00 0.00 H ATOM 9272 HA MET A 615 -1.064 14.175 55.289 1.00 0.00 H ATOM 9273 1HB MET A 615 0.588 16.519 54.294 1.00 0.00 H ATOM 9274 2HB MET A 615 -1.142 16.577 54.602 1.00 0.00 H ATOM 9275 1HG MET A 615 0.922 15.901 56.715 1.00 0.00 H ATOM 9276 2HG MET A 615 0.294 17.524 56.421 1.00 0.00 H ATOM 9277 1HE MET A 615 -3.523 17.074 57.270 1.00 0.00 H ATOM 9278 2HE MET A 615 -2.257 18.213 56.750 1.00 0.00 H ATOM 9279 3HE MET A 615 -2.760 16.889 55.672 1.00 0.00 H ATOM 9280 N GLU A 616 -2.060 14.277 53.066 1.00 0.00 N ATOM 9281 CA GLU A 616 -2.696 14.200 51.770 1.00 0.00 C ATOM 9282 C GLU A 616 -3.640 15.388 51.690 1.00 0.00 C ATOM 9283 O GLU A 616 -4.213 15.804 52.703 1.00 0.00 O ATOM 9284 CB GLU A 616 -3.414 12.855 51.593 1.00 0.00 C ATOM 9285 CG GLU A 616 -2.456 11.642 51.657 1.00 0.00 C ATOM 9286 CD GLU A 616 -3.105 10.289 51.431 1.00 0.00 C ATOM 9287 OE1 GLU A 616 -4.287 10.236 51.176 1.00 0.00 O ATOM 9288 OE2 GLU A 616 -2.402 9.302 51.553 1.00 0.00 O ATOM 9289 H GLU A 616 -2.638 14.293 53.909 1.00 0.00 H ATOM 9290 HA GLU A 616 -1.947 14.309 50.988 1.00 0.00 H ATOM 9291 1HB GLU A 616 -4.167 12.736 52.371 1.00 0.00 H ATOM 9292 2HB GLU A 616 -3.924 12.839 50.628 1.00 0.00 H ATOM 9293 1HG GLU A 616 -1.667 11.781 50.916 1.00 0.00 H ATOM 9294 2HG GLU A 616 -1.986 11.637 52.637 1.00 0.00 H ATOM 9295 N TYR A 617 -3.789 15.952 50.500 1.00 0.00 N ATOM 9296 CA TYR A 617 -4.645 17.128 50.350 1.00 0.00 C ATOM 9297 C TYR A 617 -5.662 16.959 49.218 1.00 0.00 C ATOM 9298 O TYR A 617 -5.362 16.388 48.171 1.00 0.00 O ATOM 9299 CB TYR A 617 -3.759 18.372 50.142 1.00 0.00 C ATOM 9300 CG TYR A 617 -2.781 18.726 51.340 1.00 0.00 C ATOM 9301 CD1 TYR A 617 -1.503 18.138 51.450 1.00 0.00 C ATOM 9302 CD2 TYR A 617 -3.162 19.651 52.292 1.00 0.00 C ATOM 9303 CE1 TYR A 617 -0.649 18.490 52.518 1.00 0.00 C ATOM 9304 CE2 TYR A 617 -2.320 19.987 53.346 1.00 0.00 C ATOM 9305 CZ TYR A 617 -1.073 19.421 53.474 1.00 0.00 C ATOM 9306 OH TYR A 617 -0.265 19.825 54.563 1.00 0.00 O ATOM 9307 H TYR A 617 -3.303 15.539 49.704 1.00 0.00 H ATOM 9308 HA TYR A 617 -5.213 17.269 51.263 1.00 0.00 H ATOM 9309 1HB TYR A 617 -3.169 18.237 49.264 1.00 0.00 H ATOM 9310 2HB TYR A 617 -4.398 19.230 49.965 1.00 0.00 H ATOM 9311 HD1 TYR A 617 -1.169 17.411 50.705 1.00 0.00 H ATOM 9312 HD2 TYR A 617 -4.139 20.121 52.211 1.00 0.00 H ATOM 9313 HE1 TYR A 617 0.335 18.038 52.597 1.00 0.00 H ATOM 9314 HE2 TYR A 617 -2.641 20.714 54.080 1.00 0.00 H ATOM 9315 HH TYR A 617 0.619 19.376 54.592 1.00 0.00 H ATOM 9316 N HIS A 618 -6.864 17.486 49.429 1.00 0.00 N ATOM 9317 CA HIS A 618 -7.964 17.439 48.463 1.00 0.00 C ATOM 9318 C HIS A 618 -8.207 18.796 47.835 1.00 0.00 C ATOM 9319 O HIS A 618 -8.597 19.737 48.540 1.00 0.00 O ATOM 9320 CB HIS A 618 -9.254 16.997 49.159 1.00 0.00 C ATOM 9321 CG HIS A 618 -9.198 15.628 49.749 1.00 0.00 C ATOM 9322 ND1 HIS A 618 -9.762 14.530 49.135 1.00 0.00 N ATOM 9323 CD2 HIS A 618 -8.642 15.174 50.898 1.00 0.00 C ATOM 9324 CE1 HIS A 618 -9.560 13.460 49.880 1.00 0.00 C ATOM 9325 NE2 HIS A 618 -8.884 13.820 50.957 1.00 0.00 N ATOM 9326 H HIS A 618 -7.042 17.939 50.317 1.00 0.00 H ATOM 9327 HA HIS A 618 -7.730 16.746 47.664 1.00 0.00 H ATOM 9328 1HB HIS A 618 -9.491 17.699 49.956 1.00 0.00 H ATOM 9329 2HB HIS A 618 -10.076 17.028 48.442 1.00 0.00 H ATOM 9330 HD1 HIS A 618 -10.257 14.531 48.264 1.00 0.00 H ATOM 9331 HD2 HIS A 618 -8.090 15.672 51.700 1.00 0.00 H ATOM 9332 HE1 HIS A 618 -9.934 12.486 49.564 1.00 0.00 H ATOM 9333 N LEU A 619 -7.991 18.906 46.520 1.00 0.00 N ATOM 9334 CA LEU A 619 -8.097 20.195 45.849 1.00 0.00 C ATOM 9335 C LEU A 619 -9.526 20.402 45.379 1.00 0.00 C ATOM 9336 O LEU A 619 -10.132 21.444 45.641 1.00 0.00 O ATOM 9337 CB LEU A 619 -7.133 20.268 44.657 1.00 0.00 C ATOM 9338 CG LEU A 619 -5.644 20.125 44.996 1.00 0.00 C ATOM 9339 CD1 LEU A 619 -4.826 20.152 43.712 1.00 0.00 C ATOM 9340 CD2 LEU A 619 -5.227 21.247 45.935 1.00 0.00 C ATOM 9341 H LEU A 619 -7.754 18.081 45.968 1.00 0.00 H ATOM 9342 HA LEU A 619 -7.842 20.974 46.536 1.00 0.00 H ATOM 9343 1HB LEU A 619 -7.391 19.478 43.953 1.00 0.00 H ATOM 9344 2HB LEU A 619 -7.269 21.228 44.159 1.00 0.00 H ATOM 9345 HG LEU A 619 -5.472 19.163 45.480 1.00 0.00 H ATOM 9346 1HD1 LEU A 619 -3.768 20.050 43.953 1.00 0.00 H ATOM 9347 2HD1 LEU A 619 -5.132 19.328 43.068 1.00 0.00 H ATOM 9348 3HD1 LEU A 619 -4.991 21.098 43.196 1.00 0.00 H ATOM 9349 1HD2 LEU A 619 -4.168 21.145 46.176 1.00 0.00 H ATOM 9350 2HD2 LEU A 619 -5.397 22.209 45.450 1.00 0.00 H ATOM 9351 3HD2 LEU A 619 -5.815 21.193 46.851 1.00 0.00 H ATOM 9352 N THR A 620 -10.047 19.398 44.680 1.00 0.00 N ATOM 9353 CA THR A 620 -11.433 19.395 44.210 1.00 0.00 C ATOM 9354 C THR A 620 -11.915 17.972 44.476 1.00 0.00 C ATOM 9355 O THR A 620 -11.083 17.091 44.688 1.00 0.00 O ATOM 9356 CB THR A 620 -11.578 19.717 42.694 1.00 0.00 C ATOM 9357 OG1 THR A 620 -11.118 18.600 41.919 1.00 0.00 O ATOM 9358 CG2 THR A 620 -10.787 20.937 42.331 1.00 0.00 C ATOM 9359 H THR A 620 -9.449 18.588 44.510 1.00 0.00 H ATOM 9360 HA THR A 620 -12.012 20.104 44.800 1.00 0.00 H ATOM 9361 HB THR A 620 -12.594 19.930 42.442 1.00 0.00 H ATOM 9362 HG1 THR A 620 -10.909 18.899 41.019 1.00 0.00 H ATOM 9363 1HG2 THR A 620 -10.904 21.150 41.269 1.00 0.00 H ATOM 9364 2HG2 THR A 620 -11.144 21.791 42.910 1.00 0.00 H ATOM 9365 3HG2 THR A 620 -9.756 20.754 42.552 1.00 0.00 H ATOM 9366 N PRO A 621 -13.208 17.653 44.378 1.00 0.00 N ATOM 9367 CA PRO A 621 -13.718 16.300 44.495 1.00 0.00 C ATOM 9368 C PRO A 621 -13.070 15.327 43.489 1.00 0.00 C ATOM 9369 O PRO A 621 -13.186 14.111 43.652 1.00 0.00 O ATOM 9370 CB PRO A 621 -15.211 16.492 44.213 1.00 0.00 C ATOM 9371 CG PRO A 621 -15.487 17.894 44.640 1.00 0.00 C ATOM 9372 CD PRO A 621 -14.261 18.660 44.219 1.00 0.00 C ATOM 9373 HA PRO A 621 -13.554 15.949 45.524 1.00 0.00 H ATOM 9374 1HB PRO A 621 -15.418 16.322 43.146 1.00 0.00 H ATOM 9375 2HB PRO A 621 -15.799 15.751 44.776 1.00 0.00 H ATOM 9376 1HG PRO A 621 -16.404 18.264 44.157 1.00 0.00 H ATOM 9377 2HG PRO A 621 -15.659 17.933 45.725 1.00 0.00 H ATOM 9378 1HD PRO A 621 -14.372 18.986 43.175 1.00 0.00 H ATOM 9379 2HD PRO A 621 -14.124 19.526 44.883 1.00 0.00 H ATOM 9380 N GLU A 622 -12.452 15.852 42.411 1.00 0.00 N ATOM 9381 CA GLU A 622 -11.843 15.026 41.382 1.00 0.00 C ATOM 9382 C GLU A 622 -10.305 15.081 41.380 1.00 0.00 C ATOM 9383 O GLU A 622 -9.679 14.581 40.441 1.00 0.00 O ATOM 9384 CB GLU A 622 -12.377 15.444 40.008 1.00 0.00 C ATOM 9385 CG GLU A 622 -13.889 15.257 39.836 1.00 0.00 C ATOM 9386 CD GLU A 622 -14.397 15.665 38.464 1.00 0.00 C ATOM 9387 OE1 GLU A 622 -13.606 16.096 37.660 1.00 0.00 O ATOM 9388 OE2 GLU A 622 -15.578 15.544 38.232 1.00 0.00 O ATOM 9389 H GLU A 622 -12.311 16.854 42.307 1.00 0.00 H ATOM 9390 HA GLU A 622 -12.135 13.992 41.561 1.00 0.00 H ATOM 9391 1HB GLU A 622 -12.147 16.498 39.839 1.00 0.00 H ATOM 9392 2HB GLU A 622 -11.873 14.870 39.232 1.00 0.00 H ATOM 9393 1HG GLU A 622 -14.133 14.208 40.005 1.00 0.00 H ATOM 9394 2HG GLU A 622 -14.401 15.845 40.596 1.00 0.00 H ATOM 9395 N CYS A 623 -9.684 15.698 42.396 1.00 0.00 N ATOM 9396 CA CYS A 623 -8.221 15.807 42.390 1.00 0.00 C ATOM 9397 C CYS A 623 -7.574 15.964 43.762 1.00 0.00 C ATOM 9398 O CYS A 623 -7.939 16.859 44.541 1.00 0.00 O ATOM 9399 CB CYS A 623 -7.780 17.005 41.552 1.00 0.00 C ATOM 9400 SG CYS A 623 -5.997 17.159 41.437 1.00 0.00 S ATOM 9401 H CYS A 623 -10.223 16.097 43.164 1.00 0.00 H ATOM 9402 HA CYS A 623 -7.823 14.902 41.934 1.00 0.00 H ATOM 9403 1HB CYS A 623 -8.181 16.920 40.541 1.00 0.00 H ATOM 9404 2HB CYS A 623 -8.176 17.924 41.987 1.00 0.00 H ATOM 9405 HG CYS A 623 -5.958 18.460 41.086 1.00 0.00 H ATOM 9406 N THR A 624 -6.580 15.095 44.023 1.00 0.00 N ATOM 9407 CA THR A 624 -5.845 15.084 45.286 1.00 0.00 C ATOM 9408 C THR A 624 -4.314 15.075 45.110 1.00 0.00 C ATOM 9409 O THR A 624 -3.790 14.747 44.037 1.00 0.00 O ATOM 9410 CB THR A 624 -6.264 13.870 46.136 1.00 0.00 C ATOM 9411 OG1 THR A 624 -5.858 12.662 45.481 1.00 0.00 O ATOM 9412 CG2 THR A 624 -7.772 13.853 46.333 1.00 0.00 C ATOM 9413 H THR A 624 -6.345 14.410 43.318 1.00 0.00 H ATOM 9414 HA THR A 624 -6.107 15.984 45.840 1.00 0.00 H ATOM 9415 HB THR A 624 -5.777 13.922 47.109 1.00 0.00 H ATOM 9416 HG1 THR A 624 -5.047 12.338 45.882 1.00 0.00 H ATOM 9417 1HG2 THR A 624 -8.050 12.989 46.936 1.00 0.00 H ATOM 9418 2HG2 THR A 624 -8.083 14.766 46.842 1.00 0.00 H ATOM 9419 3HG2 THR A 624 -8.265 13.792 45.364 1.00 0.00 H ATOM 9420 N LEU A 625 -3.625 15.417 46.205 1.00 0.00 N ATOM 9421 CA LEU A 625 -2.166 15.435 46.347 1.00 0.00 C ATOM 9422 C LEU A 625 -1.670 14.489 47.461 1.00 0.00 C ATOM 9423 O LEU A 625 -2.383 14.278 48.443 1.00 0.00 O ATOM 9424 CB LEU A 625 -1.742 16.843 46.737 1.00 0.00 C ATOM 9425 CG LEU A 625 -2.242 17.975 45.847 1.00 0.00 C ATOM 9426 CD1 LEU A 625 -1.849 19.254 46.480 1.00 0.00 C ATOM 9427 CD2 LEU A 625 -1.663 17.852 44.451 1.00 0.00 C ATOM 9428 H LEU A 625 -4.177 15.701 47.007 1.00 0.00 H ATOM 9429 HA LEU A 625 -1.714 15.141 45.399 1.00 0.00 H ATOM 9430 1HB LEU A 625 -2.089 17.030 47.736 1.00 0.00 H ATOM 9431 2HB LEU A 625 -0.653 16.885 46.744 1.00 0.00 H ATOM 9432 HG LEU A 625 -3.330 17.948 45.792 1.00 0.00 H ATOM 9433 1HD1 LEU A 625 -2.206 20.057 45.879 1.00 0.00 H ATOM 9434 2HD1 LEU A 625 -2.277 19.335 47.469 1.00 0.00 H ATOM 9435 3HD1 LEU A 625 -0.767 19.301 46.554 1.00 0.00 H ATOM 9436 1HD2 LEU A 625 -2.010 18.667 43.824 1.00 0.00 H ATOM 9437 2HD2 LEU A 625 -0.592 17.882 44.505 1.00 0.00 H ATOM 9438 3HD2 LEU A 625 -1.978 16.912 44.028 1.00 0.00 H ATOM 9439 N SER A 626 -0.410 14.029 47.375 1.00 0.00 N ATOM 9440 CA SER A 626 0.225 13.255 48.467 1.00 0.00 C ATOM 9441 C SER A 626 1.674 13.648 48.682 1.00 0.00 C ATOM 9442 O SER A 626 2.468 13.655 47.736 1.00 0.00 O ATOM 9443 CB SER A 626 0.223 11.751 48.219 1.00 0.00 C ATOM 9444 OG SER A 626 0.942 11.068 49.263 1.00 0.00 O ATOM 9445 H SER A 626 0.124 14.222 46.539 1.00 0.00 H ATOM 9446 HA SER A 626 -0.315 13.456 49.394 1.00 0.00 H ATOM 9447 1HB SER A 626 -0.803 11.386 48.184 1.00 0.00 H ATOM 9448 2HB SER A 626 0.685 11.534 47.256 1.00 0.00 H ATOM 9449 HG SER A 626 0.911 10.082 49.052 1.00 0.00 H ATOM 9450 N THR A 627 2.007 13.924 49.948 1.00 0.00 N ATOM 9451 CA THR A 627 3.353 14.292 50.370 1.00 0.00 C ATOM 9452 C THR A 627 4.112 13.088 50.904 1.00 0.00 C ATOM 9453 O THR A 627 5.218 13.236 51.423 1.00 0.00 O ATOM 9454 CB THR A 627 3.313 15.362 51.488 1.00 0.00 C ATOM 9455 OG1 THR A 627 2.636 14.827 52.650 1.00 0.00 O ATOM 9456 CG2 THR A 627 2.565 16.590 51.008 1.00 0.00 C ATOM 9457 H THR A 627 1.278 13.907 50.667 1.00 0.00 H ATOM 9458 HA THR A 627 3.895 14.687 49.511 1.00 0.00 H ATOM 9459 HB THR A 627 4.332 15.638 51.763 1.00 0.00 H ATOM 9460 HG1 THR A 627 1.719 14.585 52.375 1.00 0.00 H ATOM 9461 1HG2 THR A 627 2.543 17.333 51.805 1.00 0.00 H ATOM 9462 2HG2 THR A 627 3.068 17.004 50.133 1.00 0.00 H ATOM 9463 3HG2 THR A 627 1.543 16.309 50.745 1.00 0.00 H ATOM 9464 N GLY A 628 3.473 11.916 50.867 1.00 0.00 N ATOM 9465 CA GLY A 628 4.028 10.705 51.452 1.00 0.00 C ATOM 9466 C GLY A 628 3.953 9.542 50.518 1.00 0.00 C ATOM 9467 O GLY A 628 4.602 9.520 49.476 1.00 0.00 O ATOM 9468 H GLY A 628 2.577 11.842 50.377 1.00 0.00 H ATOM 9469 1HA GLY A 628 5.060 10.877 51.726 1.00 0.00 H ATOM 9470 2HA GLY A 628 3.511 10.452 52.353 1.00 0.00 H ATOM 9471 N LEU A 629 3.232 8.512 50.928 1.00 0.00 N ATOM 9472 CA LEU A 629 3.166 7.352 50.079 1.00 0.00 C ATOM 9473 C LEU A 629 2.500 7.675 48.762 1.00 0.00 C ATOM 9474 O LEU A 629 1.499 8.407 48.698 1.00 0.00 O ATOM 9475 CB LEU A 629 2.419 6.190 50.763 1.00 0.00 C ATOM 9476 CG LEU A 629 3.153 5.565 51.935 1.00 0.00 C ATOM 9477 CD1 LEU A 629 2.330 4.490 52.606 1.00 0.00 C ATOM 9478 CD2 LEU A 629 4.439 4.966 51.418 1.00 0.00 C ATOM 9479 H LEU A 629 2.717 8.548 51.800 1.00 0.00 H ATOM 9480 HA LEU A 629 4.180 7.023 49.879 1.00 0.00 H ATOM 9481 1HB LEU A 629 1.454 6.550 51.119 1.00 0.00 H ATOM 9482 2HB LEU A 629 2.252 5.408 50.027 1.00 0.00 H ATOM 9483 HG LEU A 629 3.343 6.328 52.663 1.00 0.00 H ATOM 9484 1HD1 LEU A 629 2.891 4.078 53.444 1.00 0.00 H ATOM 9485 2HD1 LEU A 629 1.399 4.901 52.960 1.00 0.00 H ATOM 9486 3HD1 LEU A 629 2.130 3.716 51.908 1.00 0.00 H ATOM 9487 1HD2 LEU A 629 4.974 4.533 52.249 1.00 0.00 H ATOM 9488 2HD2 LEU A 629 4.217 4.192 50.682 1.00 0.00 H ATOM 9489 3HD2 LEU A 629 5.048 5.736 50.948 1.00 0.00 H ATOM 9490 N LEU A 630 3.068 7.104 47.716 1.00 0.00 N ATOM 9491 CA LEU A 630 2.498 7.151 46.394 1.00 0.00 C ATOM 9492 C LEU A 630 1.827 5.819 46.146 1.00 0.00 C ATOM 9493 O LEU A 630 0.858 5.722 45.392 1.00 0.00 O ATOM 9494 CB LEU A 630 3.555 7.400 45.333 1.00 0.00 C ATOM 9495 CG LEU A 630 4.350 8.686 45.464 1.00 0.00 C ATOM 9496 CD1 LEU A 630 5.310 8.741 44.304 1.00 0.00 C ATOM 9497 CD2 LEU A 630 3.424 9.891 45.521 1.00 0.00 C ATOM 9498 H LEU A 630 3.936 6.606 47.864 1.00 0.00 H ATOM 9499 HA LEU A 630 1.750 7.941 46.350 1.00 0.00 H ATOM 9500 1HB LEU A 630 4.257 6.581 45.370 1.00 0.00 H ATOM 9501 2HB LEU A 630 3.076 7.395 44.357 1.00 0.00 H ATOM 9502 HG LEU A 630 4.936 8.661 46.386 1.00 0.00 H ATOM 9503 1HD1 LEU A 630 5.891 9.629 44.351 1.00 0.00 H ATOM 9504 2HD1 LEU A 630 5.964 7.869 44.329 1.00 0.00 H ATOM 9505 3HD1 LEU A 630 4.745 8.744 43.374 1.00 0.00 H ATOM 9506 1HD2 LEU A 630 4.011 10.801 45.615 1.00 0.00 H ATOM 9507 2HD2 LEU A 630 2.828 9.938 44.611 1.00 0.00 H ATOM 9508 3HD2 LEU A 630 2.761 9.798 46.386 1.00 0.00 H ATOM 9509 N GLU A 631 2.332 4.778 46.821 1.00 0.00 N ATOM 9510 CA GLU A 631 1.787 3.434 46.622 1.00 0.00 C ATOM 9511 C GLU A 631 1.502 2.697 47.942 1.00 0.00 C ATOM 9512 O GLU A 631 2.147 1.687 48.225 1.00 0.00 O ATOM 9513 CB GLU A 631 2.746 2.576 45.791 1.00 0.00 C ATOM 9514 CG GLU A 631 3.051 3.129 44.394 1.00 0.00 C ATOM 9515 CD GLU A 631 4.045 2.300 43.621 1.00 0.00 C ATOM 9516 OE1 GLU A 631 4.570 1.365 44.173 1.00 0.00 O ATOM 9517 OE2 GLU A 631 4.296 2.622 42.485 1.00 0.00 O ATOM 9518 H GLU A 631 3.134 4.937 47.434 1.00 0.00 H ATOM 9519 HA GLU A 631 0.860 3.512 46.056 1.00 0.00 H ATOM 9520 1HB GLU A 631 3.658 2.396 46.333 1.00 0.00 H ATOM 9521 2HB GLU A 631 2.286 1.599 45.639 1.00 0.00 H ATOM 9522 1HG GLU A 631 2.120 3.184 43.830 1.00 0.00 H ATOM 9523 2HG GLU A 631 3.438 4.140 44.491 1.00 0.00 H ATOM 9524 N PRO A 632 0.476 3.110 48.729 1.00 0.00 N ATOM 9525 CA PRO A 632 -0.012 2.442 49.935 1.00 0.00 C ATOM 9526 C PRO A 632 -0.414 1.005 49.635 1.00 0.00 C ATOM 9527 O PRO A 632 -0.452 0.149 50.517 1.00 0.00 O ATOM 9528 CB PRO A 632 -1.221 3.292 50.340 1.00 0.00 C ATOM 9529 CG PRO A 632 -0.919 4.643 49.785 1.00 0.00 C ATOM 9530 CD PRO A 632 -0.256 4.364 48.462 1.00 0.00 C ATOM 9531 HA PRO A 632 0.773 2.453 50.694 1.00 0.00 H ATOM 9532 1HB PRO A 632 -2.142 2.858 49.926 1.00 0.00 H ATOM 9533 2HB PRO A 632 -1.330 3.295 51.434 1.00 0.00 H ATOM 9534 1HG PRO A 632 -1.846 5.226 49.680 1.00 0.00 H ATOM 9535 2HG PRO A 632 -0.268 5.200 50.476 1.00 0.00 H ATOM 9536 1HD PRO A 632 -1.025 4.233 47.687 1.00 0.00 H ATOM 9537 2HD PRO A 632 0.415 5.197 48.205 1.00 0.00 H ATOM 9538 N ALA A 633 -0.707 0.754 48.363 1.00 0.00 N ATOM 9539 CA ALA A 633 -1.153 -0.527 47.856 1.00 0.00 C ATOM 9540 C ALA A 633 -0.138 -1.638 48.132 1.00 0.00 C ATOM 9541 O ALA A 633 -0.519 -2.803 48.251 1.00 0.00 O ATOM 9542 CB ALA A 633 -1.395 -0.419 46.363 1.00 0.00 C ATOM 9543 H ALA A 633 -0.615 1.499 47.696 1.00 0.00 H ATOM 9544 HA ALA A 633 -2.085 -0.785 48.360 1.00 0.00 H ATOM 9545 1HB ALA A 633 -1.757 -1.374 45.984 1.00 0.00 H ATOM 9546 2HB ALA A 633 -2.137 0.354 46.170 1.00 0.00 H ATOM 9547 3HB ALA A 633 -0.461 -0.160 45.866 1.00 0.00 H ATOM 9548 N ASP A 634 1.160 -1.299 48.173 1.00 0.00 N ATOM 9549 CA ASP A 634 2.187 -2.319 48.358 1.00 0.00 C ATOM 9550 C ASP A 634 3.004 -2.139 49.645 1.00 0.00 C ATOM 9551 O ASP A 634 4.001 -1.419 49.644 1.00 0.00 O ATOM 9552 CB ASP A 634 3.160 -2.324 47.177 1.00 0.00 C ATOM 9553 CG ASP A 634 4.252 -3.421 47.285 1.00 0.00 C ATOM 9554 OD1 ASP A 634 4.380 -4.038 48.337 1.00 0.00 O ATOM 9555 OD2 ASP A 634 4.958 -3.623 46.325 1.00 0.00 O ATOM 9556 H ASP A 634 1.436 -0.316 48.109 1.00 0.00 H ATOM 9557 HA ASP A 634 1.699 -3.284 48.353 1.00 0.00 H ATOM 9558 1HB ASP A 634 2.603 -2.467 46.250 1.00 0.00 H ATOM 9559 2HB ASP A 634 3.651 -1.346 47.112 1.00 0.00 H ATOM 9560 N PRO A 635 2.635 -2.809 50.754 1.00 0.00 N ATOM 9561 CA PRO A 635 3.316 -2.775 52.029 1.00 0.00 C ATOM 9562 C PRO A 635 4.443 -3.806 52.105 1.00 0.00 C ATOM 9563 O PRO A 635 5.160 -3.870 53.109 1.00 0.00 O ATOM 9564 CB PRO A 635 2.182 -3.145 52.998 1.00 0.00 C ATOM 9565 CG PRO A 635 1.340 -4.122 52.220 1.00 0.00 C ATOM 9566 CD PRO A 635 1.378 -3.618 50.786 1.00 0.00 C ATOM 9567 HA PRO A 635 3.696 -1.759 52.215 1.00 0.00 H ATOM 9568 1HB PRO A 635 2.599 -3.601 53.912 1.00 0.00 H ATOM 9569 2HB PRO A 635 1.630 -2.242 53.303 1.00 0.00 H ATOM 9570 1HG PRO A 635 1.758 -5.142 52.315 1.00 0.00 H ATOM 9571 2HG PRO A 635 0.320 -4.157 52.627 1.00 0.00 H ATOM 9572 1HD PRO A 635 1.467 -4.488 50.123 1.00 0.00 H ATOM 9573 2HD PRO A 635 0.487 -3.012 50.582 1.00 0.00 H ATOM 9574 N GLU A 636 4.580 -4.630 51.049 1.00 0.00 N ATOM 9575 CA GLU A 636 5.414 -5.828 51.111 1.00 0.00 C ATOM 9576 C GLU A 636 6.810 -5.515 50.611 1.00 0.00 C ATOM 9577 O GLU A 636 7.815 -5.953 51.185 1.00 0.00 O ATOM 9578 CB GLU A 636 4.844 -6.917 50.188 1.00 0.00 C ATOM 9579 CG GLU A 636 3.418 -7.407 50.468 1.00 0.00 C ATOM 9580 CD GLU A 636 3.215 -8.141 51.744 1.00 0.00 C ATOM 9581 OE1 GLU A 636 4.128 -8.752 52.236 1.00 0.00 O ATOM 9582 OE2 GLU A 636 2.100 -8.129 52.219 1.00 0.00 O ATOM 9583 H GLU A 636 4.108 -4.433 50.164 1.00 0.00 H ATOM 9584 HA GLU A 636 5.469 -6.178 52.142 1.00 0.00 H ATOM 9585 1HB GLU A 636 4.854 -6.546 49.162 1.00 0.00 H ATOM 9586 2HB GLU A 636 5.501 -7.786 50.217 1.00 0.00 H ATOM 9587 1HG GLU A 636 2.765 -6.536 50.466 1.00 0.00 H ATOM 9588 2HG GLU A 636 3.111 -8.047 49.642 1.00 0.00 H ATOM 9589 N GLY A 637 6.859 -4.749 49.532 1.00 0.00 N ATOM 9590 CA GLY A 637 8.104 -4.336 48.929 1.00 0.00 C ATOM 9591 C GLY A 637 8.512 -3.036 49.581 1.00 0.00 C ATOM 9592 O GLY A 637 7.994 -2.679 50.640 1.00 0.00 O ATOM 9593 H GLY A 637 5.979 -4.456 49.095 1.00 0.00 H ATOM 9594 1HA GLY A 637 8.869 -5.098 49.075 1.00 0.00 H ATOM 9595 2HA GLY A 637 7.959 -4.192 47.859 1.00 0.00 H ATOM 9596 N GLY A 638 9.445 -2.318 48.979 1.00 0.00 N ATOM 9597 CA GLY A 638 9.842 -1.077 49.613 1.00 0.00 C ATOM 9598 C GLY A 638 8.684 -0.096 49.534 1.00 0.00 C ATOM 9599 O GLY A 638 7.968 -0.052 48.532 1.00 0.00 O ATOM 9600 H GLY A 638 9.860 -2.620 48.111 1.00 0.00 H ATOM 9601 1HA GLY A 638 10.106 -1.262 50.653 1.00 0.00 H ATOM 9602 2HA GLY A 638 10.718 -0.664 49.116 1.00 0.00 H ATOM 9603 N CYS A 639 8.535 0.722 50.560 1.00 0.00 N ATOM 9604 CA CYS A 639 7.504 1.742 50.565 1.00 0.00 C ATOM 9605 C CYS A 639 7.818 2.788 49.511 1.00 0.00 C ATOM 9606 O CYS A 639 8.935 3.308 49.463 1.00 0.00 O ATOM 9607 CB CYS A 639 7.442 2.434 51.922 1.00 0.00 C ATOM 9608 SG CYS A 639 6.863 1.441 53.314 1.00 0.00 S ATOM 9609 H CYS A 639 9.147 0.612 51.357 1.00 0.00 H ATOM 9610 HA CYS A 639 6.542 1.278 50.341 1.00 0.00 H ATOM 9611 1HB CYS A 639 8.445 2.752 52.167 1.00 0.00 H ATOM 9612 2HB CYS A 639 6.838 3.314 51.845 1.00 0.00 H ATOM 9613 HG CYS A 639 5.900 0.809 52.648 1.00 0.00 H ATOM 9614 N CYS A 640 6.834 3.134 48.693 1.00 0.00 N ATOM 9615 CA CYS A 640 7.076 4.148 47.678 1.00 0.00 C ATOM 9616 C CYS A 640 6.640 5.496 48.188 1.00 0.00 C ATOM 9617 O CYS A 640 5.435 5.764 48.280 1.00 0.00 O ATOM 9618 CB CYS A 640 6.306 3.851 46.403 1.00 0.00 C ATOM 9619 SG CYS A 640 6.604 5.008 45.061 1.00 0.00 S ATOM 9620 H CYS A 640 5.933 2.678 48.761 1.00 0.00 H ATOM 9621 HA CYS A 640 8.142 4.180 47.452 1.00 0.00 H ATOM 9622 1HB CYS A 640 6.527 2.840 46.046 1.00 0.00 H ATOM 9623 2HB CYS A 640 5.265 3.899 46.626 1.00 0.00 H ATOM 9624 HG CYS A 640 6.173 4.184 44.088 1.00 0.00 H ATOM 9625 N TRP A 641 7.632 6.317 48.525 1.00 0.00 N ATOM 9626 CA TRP A 641 7.442 7.649 49.079 1.00 0.00 C ATOM 9627 C TRP A 641 7.578 8.661 47.955 1.00 0.00 C ATOM 9628 O TRP A 641 8.347 8.434 47.024 1.00 0.00 O ATOM 9629 CB TRP A 641 8.463 7.942 50.181 1.00 0.00 C ATOM 9630 CG TRP A 641 8.397 6.977 51.327 1.00 0.00 C ATOM 9631 CD1 TRP A 641 9.264 5.958 51.584 1.00 0.00 C ATOM 9632 CD2 TRP A 641 7.407 6.939 52.383 1.00 0.00 C ATOM 9633 NE1 TRP A 641 8.883 5.290 52.722 1.00 0.00 N ATOM 9634 CE2 TRP A 641 7.750 5.877 53.224 1.00 0.00 C ATOM 9635 CE3 TRP A 641 6.275 7.710 52.677 1.00 0.00 C ATOM 9636 CZ2 TRP A 641 7.000 5.559 54.346 1.00 0.00 C ATOM 9637 CZ3 TRP A 641 5.525 7.391 53.803 1.00 0.00 C ATOM 9638 CH2 TRP A 641 5.879 6.343 54.616 1.00 0.00 C ATOM 9639 H TRP A 641 8.580 5.979 48.401 1.00 0.00 H ATOM 9640 HA TRP A 641 6.447 7.728 49.508 1.00 0.00 H ATOM 9641 1HB TRP A 641 9.469 7.910 49.763 1.00 0.00 H ATOM 9642 2HB TRP A 641 8.301 8.947 50.569 1.00 0.00 H ATOM 9643 HD1 TRP A 641 10.132 5.710 50.977 1.00 0.00 H ATOM 9644 HE1 TRP A 641 9.358 4.493 53.123 1.00 0.00 H ATOM 9645 HE3 TRP A 641 5.992 8.544 52.037 1.00 0.00 H ATOM 9646 HZ2 TRP A 641 7.265 4.730 55.003 1.00 0.00 H ATOM 9647 HZ3 TRP A 641 4.645 7.996 54.025 1.00 0.00 H ATOM 9648 HH2 TRP A 641 5.267 6.121 55.490 1.00 0.00 H ATOM 9649 N ASN A 642 6.910 9.795 48.069 1.00 0.00 N ATOM 9650 CA ASN A 642 7.089 10.881 47.124 1.00 0.00 C ATOM 9651 C ASN A 642 8.579 11.276 47.022 1.00 0.00 C ATOM 9652 O ASN A 642 9.147 11.720 48.021 1.00 0.00 O ATOM 9653 CB ASN A 642 6.241 12.067 47.520 1.00 0.00 C ATOM 9654 CG ASN A 642 6.230 13.158 46.471 1.00 0.00 C ATOM 9655 OD1 ASN A 642 7.260 13.531 45.868 1.00 0.00 O ATOM 9656 ND2 ASN A 642 5.065 13.710 46.229 1.00 0.00 N ATOM 9657 H ASN A 642 6.211 9.886 48.800 1.00 0.00 H ATOM 9658 HA ASN A 642 6.707 10.554 46.184 1.00 0.00 H ATOM 9659 1HB ASN A 642 5.210 11.735 47.694 1.00 0.00 H ATOM 9660 2HB ASN A 642 6.599 12.455 48.448 1.00 0.00 H ATOM 9661 1HD2 ASN A 642 5.001 14.432 45.545 1.00 0.00 H ATOM 9662 2HD2 ASN A 642 4.227 13.433 46.741 1.00 0.00 H ATOM 9663 N PRO A 643 9.216 11.170 45.824 1.00 0.00 N ATOM 9664 CA PRO A 643 10.618 11.437 45.517 1.00 0.00 C ATOM 9665 C PRO A 643 11.110 12.840 45.844 1.00 0.00 C ATOM 9666 O PRO A 643 12.326 13.072 45.857 1.00 0.00 O ATOM 9667 CB PRO A 643 10.665 11.239 43.993 1.00 0.00 C ATOM 9668 CG PRO A 643 9.596 10.262 43.695 1.00 0.00 C ATOM 9669 CD PRO A 643 8.502 10.565 44.653 1.00 0.00 C ATOM 9670 HA PRO A 643 11.239 10.686 46.026 1.00 0.00 H ATOM 9671 1HB PRO A 643 10.517 12.206 43.490 1.00 0.00 H ATOM 9672 2HB PRO A 643 11.642 10.874 43.689 1.00 0.00 H ATOM 9673 1HG PRO A 643 9.276 10.362 42.647 1.00 0.00 H ATOM 9674 2HG PRO A 643 9.975 9.236 43.814 1.00 0.00 H ATOM 9675 1HD PRO A 643 7.740 11.221 44.204 1.00 0.00 H ATOM 9676 2HD PRO A 643 8.124 9.581 44.946 1.00 0.00 H ATOM 9677 N HIS A 644 10.186 13.796 45.985 1.00 0.00 N ATOM 9678 CA HIS A 644 10.577 15.171 46.252 1.00 0.00 C ATOM 9679 C HIS A 644 9.995 15.721 47.554 1.00 0.00 C ATOM 9680 O HIS A 644 10.003 16.932 47.768 1.00 0.00 O ATOM 9681 CB HIS A 644 10.152 16.071 45.087 1.00 0.00 C ATOM 9682 CG HIS A 644 10.733 15.663 43.768 1.00 0.00 C ATOM 9683 ND1 HIS A 644 12.079 15.765 43.486 1.00 0.00 N ATOM 9684 CD2 HIS A 644 10.152 15.153 42.657 1.00 0.00 C ATOM 9685 CE1 HIS A 644 12.301 15.334 42.255 1.00 0.00 C ATOM 9686 NE2 HIS A 644 11.148 14.958 41.732 1.00 0.00 N ATOM 9687 H HIS A 644 9.191 13.573 45.955 1.00 0.00 H ATOM 9688 HA HIS A 644 11.660 15.228 46.341 1.00 0.00 H ATOM 9689 1HB HIS A 644 9.065 16.062 44.997 1.00 0.00 H ATOM 9690 2HB HIS A 644 10.456 17.098 45.290 1.00 0.00 H ATOM 9691 HD2 HIS A 644 9.092 14.937 42.521 1.00 0.00 H ATOM 9692 HE1 HIS A 644 13.270 15.297 41.757 1.00 0.00 H ATOM 9693 HE2 HIS A 644 11.015 14.586 40.803 1.00 0.00 H ATOM 9694 N CYS A 645 9.482 14.857 48.430 1.00 0.00 N ATOM 9695 CA CYS A 645 8.937 15.356 49.694 1.00 0.00 C ATOM 9696 C CYS A 645 9.558 14.682 50.901 1.00 0.00 C ATOM 9697 O CYS A 645 10.169 13.618 50.794 1.00 0.00 O ATOM 9698 CB CYS A 645 7.422 15.147 49.742 1.00 0.00 C ATOM 9699 SG CYS A 645 6.516 16.014 48.439 1.00 0.00 S ATOM 9700 H CYS A 645 9.468 13.853 48.231 1.00 0.00 H ATOM 9701 HA CYS A 645 9.150 16.420 49.766 1.00 0.00 H ATOM 9702 1HB CYS A 645 7.198 14.083 49.659 1.00 0.00 H ATOM 9703 2HB CYS A 645 7.039 15.488 50.704 1.00 0.00 H ATOM 9704 HG CYS A 645 7.241 17.128 48.483 1.00 0.00 H ATOM 9705 N LYS A 646 9.410 15.320 52.054 1.00 0.00 N ATOM 9706 CA LYS A 646 9.852 14.736 53.309 1.00 0.00 C ATOM 9707 C LYS A 646 8.649 14.225 54.071 1.00 0.00 C ATOM 9708 O LYS A 646 7.542 14.734 53.902 1.00 0.00 O ATOM 9709 CB LYS A 646 10.627 15.753 54.149 1.00 0.00 C ATOM 9710 CG LYS A 646 11.930 16.225 53.520 1.00 0.00 C ATOM 9711 CD LYS A 646 12.642 17.232 54.412 1.00 0.00 C ATOM 9712 CE LYS A 646 13.969 17.668 53.807 1.00 0.00 C ATOM 9713 NZ LYS A 646 14.707 18.601 54.700 1.00 0.00 N ATOM 9714 H LYS A 646 8.941 16.213 52.066 1.00 0.00 H ATOM 9715 HA LYS A 646 10.485 13.883 53.108 1.00 0.00 H ATOM 9716 1HB LYS A 646 10.003 16.631 54.323 1.00 0.00 H ATOM 9717 2HB LYS A 646 10.861 15.320 55.121 1.00 0.00 H ATOM 9718 1HG LYS A 646 12.587 15.369 53.358 1.00 0.00 H ATOM 9719 2HG LYS A 646 11.723 16.688 52.556 1.00 0.00 H ATOM 9720 1HD LYS A 646 12.008 18.110 54.548 1.00 0.00 H ATOM 9721 2HD LYS A 646 12.829 16.785 55.388 1.00 0.00 H ATOM 9722 1HE LYS A 646 14.589 16.794 53.623 1.00 0.00 H ATOM 9723 2HE LYS A 646 13.787 18.165 52.854 1.00 0.00 H ATOM 9724 1HZ LYS A 646 15.578 18.867 54.264 1.00 0.00 H ATOM 9725 2HZ LYS A 646 14.147 19.427 54.864 1.00 0.00 H ATOM 9726 3HZ LYS A 646 14.898 18.145 55.581 1.00 0.00 H ATOM 9727 N GLN A 647 8.868 13.237 54.925 1.00 0.00 N ATOM 9728 CA GLN A 647 7.813 12.683 55.756 1.00 0.00 C ATOM 9729 C GLN A 647 8.217 12.753 57.208 1.00 0.00 C ATOM 9730 O GLN A 647 9.404 12.822 57.529 1.00 0.00 O ATOM 9731 CB GLN A 647 7.490 11.248 55.360 1.00 0.00 C ATOM 9732 CG GLN A 647 6.893 11.101 53.969 1.00 0.00 C ATOM 9733 CD GLN A 647 7.930 11.052 52.814 1.00 0.00 C ATOM 9734 OE1 GLN A 647 8.981 10.421 52.908 1.00 0.00 O ATOM 9735 NE2 GLN A 647 7.606 11.710 51.709 1.00 0.00 N ATOM 9736 H GLN A 647 9.802 12.846 55.006 1.00 0.00 H ATOM 9737 HA GLN A 647 6.911 13.280 55.630 1.00 0.00 H ATOM 9738 1HB GLN A 647 8.393 10.644 55.419 1.00 0.00 H ATOM 9739 2HB GLN A 647 6.774 10.844 56.070 1.00 0.00 H ATOM 9740 1HG GLN A 647 6.297 10.210 53.954 1.00 0.00 H ATOM 9741 2HG GLN A 647 6.250 11.971 53.791 1.00 0.00 H ATOM 9742 1HE2 GLN A 647 8.233 11.707 50.917 1.00 0.00 H ATOM 9743 2HE2 GLN A 647 6.720 12.229 51.658 1.00 0.00 H ATOM 9744 N ALA A 648 7.238 12.772 58.086 1.00 0.00 N ATOM 9745 CA ALA A 648 7.535 12.881 59.488 1.00 0.00 C ATOM 9746 C ALA A 648 7.856 11.522 60.077 1.00 0.00 C ATOM 9747 O ALA A 648 7.134 10.564 59.822 1.00 0.00 O ATOM 9748 CB ALA A 648 6.371 13.491 60.165 1.00 0.00 C ATOM 9749 H ALA A 648 6.268 12.665 57.792 1.00 0.00 H ATOM 9750 HA ALA A 648 8.386 13.533 59.606 1.00 0.00 H ATOM 9751 1HB ALA A 648 6.572 13.605 61.179 1.00 0.00 H ATOM 9752 2HB ALA A 648 6.159 14.453 59.726 1.00 0.00 H ATOM 9753 3HB ALA A 648 5.542 12.841 60.019 1.00 0.00 H ATOM 9754 N VAL A 649 8.881 11.427 60.914 1.00 0.00 N ATOM 9755 CA VAL A 649 9.188 10.136 61.515 1.00 0.00 C ATOM 9756 C VAL A 649 9.207 10.171 63.041 1.00 0.00 C ATOM 9757 O VAL A 649 9.815 11.046 63.672 1.00 0.00 O ATOM 9758 CB VAL A 649 10.557 9.642 61.010 1.00 0.00 C ATOM 9759 CG1 VAL A 649 10.887 8.282 61.609 1.00 0.00 C ATOM 9760 CG2 VAL A 649 10.556 9.577 59.491 1.00 0.00 C ATOM 9761 H VAL A 649 9.478 12.233 61.059 1.00 0.00 H ATOM 9762 HA VAL A 649 8.423 9.424 61.213 1.00 0.00 H ATOM 9763 HB VAL A 649 11.329 10.336 61.344 1.00 0.00 H ATOM 9764 1HG1 VAL A 649 11.858 7.949 61.242 1.00 0.00 H ATOM 9765 2HG1 VAL A 649 10.918 8.361 62.695 1.00 0.00 H ATOM 9766 3HG1 VAL A 649 10.123 7.562 61.317 1.00 0.00 H ATOM 9767 1HG2 VAL A 649 11.527 9.227 59.141 1.00 0.00 H ATOM 9768 2HG2 VAL A 649 9.781 8.887 59.157 1.00 0.00 H ATOM 9769 3HG2 VAL A 649 10.360 10.569 59.084 1.00 0.00 H ATOM 9770 N TYR A 650 8.505 9.203 63.615 1.00 0.00 N ATOM 9771 CA TYR A 650 8.377 8.972 65.038 1.00 0.00 C ATOM 9772 C TYR A 650 9.140 7.742 65.470 1.00 0.00 C ATOM 9773 O TYR A 650 8.637 6.629 65.335 1.00 0.00 O ATOM 9774 CB TYR A 650 6.941 8.677 65.368 1.00 0.00 C ATOM 9775 CG TYR A 650 6.693 8.419 66.793 1.00 0.00 C ATOM 9776 CD1 TYR A 650 6.317 9.422 67.640 1.00 0.00 C ATOM 9777 CD2 TYR A 650 6.883 7.129 67.271 1.00 0.00 C ATOM 9778 CE1 TYR A 650 6.064 9.127 68.960 1.00 0.00 C ATOM 9779 CE2 TYR A 650 6.655 6.853 68.583 1.00 0.00 C ATOM 9780 CZ TYR A 650 6.231 7.830 69.418 1.00 0.00 C ATOM 9781 OH TYR A 650 5.898 7.523 70.710 1.00 0.00 O ATOM 9782 H TYR A 650 8.018 8.552 63.004 1.00 0.00 H ATOM 9783 HA TYR A 650 8.751 9.838 65.583 1.00 0.00 H ATOM 9784 1HB TYR A 650 6.304 9.506 65.046 1.00 0.00 H ATOM 9785 2HB TYR A 650 6.649 7.813 64.820 1.00 0.00 H ATOM 9786 HD1 TYR A 650 6.184 10.433 67.259 1.00 0.00 H ATOM 9787 HD2 TYR A 650 7.198 6.331 66.600 1.00 0.00 H ATOM 9788 HE1 TYR A 650 5.717 9.902 69.637 1.00 0.00 H ATOM 9789 HE2 TYR A 650 6.776 5.846 68.961 1.00 0.00 H ATOM 9790 HH TYR A 650 6.021 6.551 70.880 1.00 0.00 H ATOM 9791 N PHE A 651 10.320 7.907 66.032 1.00 0.00 N ATOM 9792 CA PHE A 651 11.127 6.733 66.332 1.00 0.00 C ATOM 9793 C PHE A 651 10.672 6.067 67.623 1.00 0.00 C ATOM 9794 O PHE A 651 10.348 6.759 68.599 1.00 0.00 O ATOM 9795 CB PHE A 651 12.604 7.114 66.441 1.00 0.00 C ATOM 9796 CG PHE A 651 13.223 7.522 65.135 1.00 0.00 C ATOM 9797 CD1 PHE A 651 13.264 8.856 64.756 1.00 0.00 C ATOM 9798 CD2 PHE A 651 13.765 6.573 64.281 1.00 0.00 C ATOM 9799 CE1 PHE A 651 13.833 9.232 63.554 1.00 0.00 C ATOM 9800 CE2 PHE A 651 14.336 6.946 63.079 1.00 0.00 C ATOM 9801 CZ PHE A 651 14.369 8.278 62.716 1.00 0.00 C ATOM 9802 H PHE A 651 10.686 8.837 66.178 1.00 0.00 H ATOM 9803 HA PHE A 651 11.027 6.011 65.528 1.00 0.00 H ATOM 9804 1HB PHE A 651 12.715 7.940 67.143 1.00 0.00 H ATOM 9805 2HB PHE A 651 13.169 6.271 66.836 1.00 0.00 H ATOM 9806 HD1 PHE A 651 12.841 9.610 65.420 1.00 0.00 H ATOM 9807 HD2 PHE A 651 13.738 5.521 64.568 1.00 0.00 H ATOM 9808 HE1 PHE A 651 13.858 10.283 63.269 1.00 0.00 H ATOM 9809 HE2 PHE A 651 14.759 6.191 62.418 1.00 0.00 H ATOM 9810 HZ PHE A 651 14.817 8.573 61.768 1.00 0.00 H ATOM 9811 N PHE A 652 10.663 4.733 67.632 1.00 0.00 N ATOM 9812 CA PHE A 652 10.332 3.982 68.840 1.00 0.00 C ATOM 9813 C PHE A 652 11.605 3.539 69.537 1.00 0.00 C ATOM 9814 O PHE A 652 12.520 3.015 68.901 1.00 0.00 O ATOM 9815 CB PHE A 652 9.524 2.709 68.534 1.00 0.00 C ATOM 9816 CG PHE A 652 8.119 2.882 67.973 1.00 0.00 C ATOM 9817 CD1 PHE A 652 7.920 2.868 66.627 1.00 0.00 C ATOM 9818 CD2 PHE A 652 7.015 3.014 68.781 1.00 0.00 C ATOM 9819 CE1 PHE A 652 6.682 2.997 66.068 1.00 0.00 C ATOM 9820 CE2 PHE A 652 5.764 3.136 68.217 1.00 0.00 C ATOM 9821 CZ PHE A 652 5.611 3.134 66.853 1.00 0.00 C ATOM 9822 H PHE A 652 10.904 4.228 66.776 1.00 0.00 H ATOM 9823 HA PHE A 652 9.761 4.624 69.511 1.00 0.00 H ATOM 9824 1HB PHE A 652 10.089 2.111 67.815 1.00 0.00 H ATOM 9825 2HB PHE A 652 9.453 2.111 69.445 1.00 0.00 H ATOM 9826 HD1 PHE A 652 8.775 2.741 66.011 1.00 0.00 H ATOM 9827 HD2 PHE A 652 7.137 3.015 69.865 1.00 0.00 H ATOM 9828 HE1 PHE A 652 6.564 2.980 64.995 1.00 0.00 H ATOM 9829 HE2 PHE A 652 4.907 3.229 68.846 1.00 0.00 H ATOM 9830 HZ PHE A 652 4.644 3.237 66.407 1.00 0.00 H ATOM 9831 N SER A 653 11.667 3.726 70.844 1.00 0.00 N ATOM 9832 CA SER A 653 12.785 3.192 71.596 1.00 0.00 C ATOM 9833 C SER A 653 12.587 1.686 71.769 1.00 0.00 C ATOM 9834 O SER A 653 11.458 1.264 72.008 1.00 0.00 O ATOM 9835 CB SER A 653 12.879 3.851 72.956 1.00 0.00 C ATOM 9836 OG SER A 653 13.869 3.245 73.739 1.00 0.00 O ATOM 9837 H SER A 653 10.923 4.219 71.321 1.00 0.00 H ATOM 9838 HA SER A 653 13.689 3.411 71.034 1.00 0.00 H ATOM 9839 1HB SER A 653 13.108 4.911 72.833 1.00 0.00 H ATOM 9840 2HB SER A 653 11.918 3.782 73.464 1.00 0.00 H ATOM 9841 HG SER A 653 13.856 3.725 74.575 1.00 0.00 H ATOM 9842 N PRO A 654 13.638 0.853 71.638 1.00 0.00 N ATOM 9843 CA PRO A 654 13.632 -0.574 71.903 1.00 0.00 C ATOM 9844 C PRO A 654 13.676 -0.850 73.405 1.00 0.00 C ATOM 9845 O PRO A 654 13.591 -1.999 73.852 1.00 0.00 O ATOM 9846 CB PRO A 654 14.900 -1.053 71.204 1.00 0.00 C ATOM 9847 CG PRO A 654 15.855 0.090 71.358 1.00 0.00 C ATOM 9848 CD PRO A 654 14.990 1.353 71.247 1.00 0.00 C ATOM 9849 HA PRO A 654 12.734 -1.017 71.449 1.00 0.00 H ATOM 9850 1HB PRO A 654 15.263 -1.979 71.674 1.00 0.00 H ATOM 9851 2HB PRO A 654 14.684 -1.290 70.151 1.00 0.00 H ATOM 9852 1HG PRO A 654 16.364 0.014 72.330 1.00 0.00 H ATOM 9853 2HG PRO A 654 16.628 0.017 70.589 1.00 0.00 H ATOM 9854 1HD PRO A 654 15.350 2.092 71.978 1.00 0.00 H ATOM 9855 2HD PRO A 654 14.993 1.739 70.210 1.00 0.00 H ATOM 9856 N ALA A 655 13.856 0.195 74.203 1.00 0.00 N ATOM 9857 CA ALA A 655 13.989 -0.002 75.624 1.00 0.00 C ATOM 9858 C ALA A 655 12.719 -0.646 76.180 1.00 0.00 C ATOM 9859 O ALA A 655 11.634 -0.446 75.628 1.00 0.00 O ATOM 9860 CB ALA A 655 14.239 1.333 76.308 1.00 0.00 C ATOM 9861 H ALA A 655 13.904 1.148 73.850 1.00 0.00 H ATOM 9862 HA ALA A 655 14.835 -0.665 75.780 1.00 0.00 H ATOM 9863 1HB ALA A 655 14.360 1.205 77.379 1.00 0.00 H ATOM 9864 2HB ALA A 655 15.141 1.780 75.900 1.00 0.00 H ATOM 9865 3HB ALA A 655 13.396 1.992 76.125 1.00 0.00 H ATOM 9866 N PRO A 656 12.817 -1.463 77.247 1.00 0.00 N ATOM 9867 CA PRO A 656 11.696 -2.043 77.960 1.00 0.00 C ATOM 9868 C PRO A 656 10.880 -0.945 78.631 1.00 0.00 C ATOM 9869 O PRO A 656 9.698 -1.112 78.912 1.00 0.00 O ATOM 9870 CB PRO A 656 12.380 -2.960 78.982 1.00 0.00 C ATOM 9871 CG PRO A 656 13.746 -2.349 79.201 1.00 0.00 C ATOM 9872 CD PRO A 656 14.143 -1.782 77.858 1.00 0.00 C ATOM 9873 HA PRO A 656 11.079 -2.624 77.260 1.00 0.00 H ATOM 9874 1HB PRO A 656 11.794 -2.988 79.908 1.00 0.00 H ATOM 9875 2HB PRO A 656 12.423 -3.989 78.597 1.00 0.00 H ATOM 9876 1HG PRO A 656 13.686 -1.570 79.983 1.00 0.00 H ATOM 9877 2HG PRO A 656 14.449 -3.112 79.567 1.00 0.00 H ATOM 9878 1HD PRO A 656 14.734 -0.883 78.046 1.00 0.00 H ATOM 9879 2HD PRO A 656 14.687 -2.530 77.257 1.00 0.00 H ATOM 9880 N ASP A 657 11.505 0.211 78.839 1.00 0.00 N ATOM 9881 CA ASP A 657 10.897 1.357 79.496 1.00 0.00 C ATOM 9882 C ASP A 657 9.361 1.478 79.214 1.00 0.00 C ATOM 9883 O ASP A 657 8.581 1.263 80.143 1.00 0.00 O ATOM 9884 CB ASP A 657 11.729 2.615 79.171 1.00 0.00 C ATOM 9885 CG ASP A 657 13.087 2.671 79.855 1.00 0.00 C ATOM 9886 OD1 ASP A 657 13.338 1.945 80.778 1.00 0.00 O ATOM 9887 OD2 ASP A 657 13.899 3.441 79.367 1.00 0.00 O ATOM 9888 H ASP A 657 12.469 0.292 78.562 1.00 0.00 H ATOM 9889 HA ASP A 657 11.003 1.207 80.571 1.00 0.00 H ATOM 9890 1HB ASP A 657 12.003 2.627 78.140 1.00 0.00 H ATOM 9891 2HB ASP A 657 11.165 3.521 79.401 1.00 0.00 H ATOM 9892 N PRO A 658 8.877 1.870 77.999 1.00 0.00 N ATOM 9893 CA PRO A 658 7.469 1.940 77.629 1.00 0.00 C ATOM 9894 C PRO A 658 6.881 0.629 77.086 1.00 0.00 C ATOM 9895 O PRO A 658 5.773 0.643 76.544 1.00 0.00 O ATOM 9896 CB PRO A 658 7.486 2.981 76.512 1.00 0.00 C ATOM 9897 CG PRO A 658 8.756 2.669 75.763 1.00 0.00 C ATOM 9898 CD PRO A 658 9.747 2.256 76.833 1.00 0.00 C ATOM 9899 HA PRO A 658 6.886 2.298 78.491 1.00 0.00 H ATOM 9900 1HB PRO A 658 6.586 2.882 75.893 1.00 0.00 H ATOM 9901 2HB PRO A 658 7.475 3.994 76.940 1.00 0.00 H ATOM 9902 1HG PRO A 658 8.573 1.883 75.032 1.00 0.00 H ATOM 9903 2HG PRO A 658 9.095 3.550 75.196 1.00 0.00 H ATOM 9904 1HD PRO A 658 10.379 1.422 76.498 1.00 0.00 H ATOM 9905 2HD PRO A 658 10.294 3.169 77.034 1.00 0.00 H ATOM 9906 N ARG A 659 7.625 -0.480 77.126 1.00 0.00 N ATOM 9907 CA ARG A 659 7.173 -1.672 76.404 1.00 0.00 C ATOM 9908 C ARG A 659 6.941 -2.897 77.298 1.00 0.00 C ATOM 9909 O ARG A 659 6.196 -3.822 76.939 1.00 0.00 O ATOM 9910 CB ARG A 659 8.199 -2.053 75.348 1.00 0.00 C ATOM 9911 CG ARG A 659 8.447 -1.000 74.275 1.00 0.00 C ATOM 9912 CD ARG A 659 9.058 -1.573 73.056 1.00 0.00 C ATOM 9913 NE ARG A 659 10.367 -2.147 73.266 1.00 0.00 N ATOM 9914 CZ ARG A 659 10.829 -3.190 72.513 1.00 0.00 C ATOM 9915 NH1 ARG A 659 10.071 -3.685 71.550 1.00 0.00 N ATOM 9916 NH2 ARG A 659 12.018 -3.729 72.712 1.00 0.00 N ATOM 9917 H ARG A 659 8.492 -0.511 77.647 1.00 0.00 H ATOM 9918 HA ARG A 659 6.243 -1.434 75.902 1.00 0.00 H ATOM 9919 1HB ARG A 659 9.153 -2.247 75.830 1.00 0.00 H ATOM 9920 2HB ARG A 659 7.889 -2.968 74.850 1.00 0.00 H ATOM 9921 1HG ARG A 659 7.514 -0.503 74.008 1.00 0.00 H ATOM 9922 2HG ARG A 659 9.153 -0.274 74.668 1.00 0.00 H ATOM 9923 1HD ARG A 659 8.411 -2.357 72.684 1.00 0.00 H ATOM 9924 2HD ARG A 659 9.155 -0.788 72.304 1.00 0.00 H ATOM 9925 HE ARG A 659 10.961 -1.741 74.018 1.00 0.00 H ATOM 9926 1HH1 ARG A 659 9.153 -3.268 71.327 1.00 0.00 H ATOM 9927 2HH1 ARG A 659 10.410 -4.453 70.994 1.00 0.00 H ATOM 9928 1HH2 ARG A 659 12.640 -3.346 73.418 1.00 0.00 H ATOM 9929 2HH2 ARG A 659 12.328 -4.495 72.142 1.00 0.00 H ATOM 9930 N ALA A 660 7.624 -2.934 78.433 1.00 0.00 N ATOM 9931 CA ALA A 660 7.578 -4.089 79.301 1.00 0.00 C ATOM 9932 C ALA A 660 6.170 -4.374 79.756 1.00 0.00 C ATOM 9933 O ALA A 660 5.387 -3.465 80.032 1.00 0.00 O ATOM 9934 CB ALA A 660 8.468 -3.879 80.510 1.00 0.00 C ATOM 9935 H ALA A 660 8.232 -2.163 78.681 1.00 0.00 H ATOM 9936 HA ALA A 660 7.936 -4.950 78.738 1.00 0.00 H ATOM 9937 1HB ALA A 660 8.442 -4.765 81.142 1.00 0.00 H ATOM 9938 2HB ALA A 660 9.482 -3.696 80.180 1.00 0.00 H ATOM 9939 3HB ALA A 660 8.111 -3.018 81.074 1.00 0.00 H ATOM 9940 N LEU A 661 5.877 -5.666 79.845 1.00 0.00 N ATOM 9941 CA LEU A 661 4.611 -6.217 80.309 1.00 0.00 C ATOM 9942 C LEU A 661 3.406 -5.905 79.414 1.00 0.00 C ATOM 9943 O LEU A 661 2.269 -6.135 79.823 1.00 0.00 O ATOM 9944 CB LEU A 661 4.322 -5.706 81.726 1.00 0.00 C ATOM 9945 CG LEU A 661 5.444 -5.944 82.752 1.00 0.00 C ATOM 9946 CD1 LEU A 661 5.034 -5.356 84.081 1.00 0.00 C ATOM 9947 CD2 LEU A 661 5.719 -7.428 82.859 1.00 0.00 C ATOM 9948 H LEU A 661 6.595 -6.321 79.576 1.00 0.00 H ATOM 9949 HA LEU A 661 4.720 -7.299 80.353 1.00 0.00 H ATOM 9950 1HB LEU A 661 4.099 -4.644 81.698 1.00 0.00 H ATOM 9951 2HB LEU A 661 3.436 -6.219 82.095 1.00 0.00 H ATOM 9952 HG LEU A 661 6.347 -5.435 82.434 1.00 0.00 H ATOM 9953 1HD1 LEU A 661 5.830 -5.511 84.810 1.00 0.00 H ATOM 9954 2HD1 LEU A 661 4.853 -4.287 83.963 1.00 0.00 H ATOM 9955 3HD1 LEU A 661 4.124 -5.843 84.429 1.00 0.00 H ATOM 9956 1HD2 LEU A 661 6.518 -7.599 83.583 1.00 0.00 H ATOM 9957 2HD2 LEU A 661 4.817 -7.944 83.187 1.00 0.00 H ATOM 9958 3HD2 LEU A 661 6.024 -7.812 81.886 1.00 0.00 H ATOM 9959 N LEU A 662 3.631 -5.480 78.167 1.00 0.00 N ATOM 9960 CA LEU A 662 2.497 -5.251 77.271 1.00 0.00 C ATOM 9961 C LEU A 662 2.192 -6.441 76.359 1.00 0.00 C ATOM 9962 O LEU A 662 1.275 -6.373 75.544 1.00 0.00 O ATOM 9963 CB LEU A 662 2.738 -4.018 76.405 1.00 0.00 C ATOM 9964 CG LEU A 662 2.938 -2.719 77.167 1.00 0.00 C ATOM 9965 CD1 LEU A 662 3.187 -1.614 76.182 1.00 0.00 C ATOM 9966 CD2 LEU A 662 1.738 -2.434 78.031 1.00 0.00 C ATOM 9967 H LEU A 662 4.575 -5.241 77.851 1.00 0.00 H ATOM 9968 HA LEU A 662 1.616 -5.065 77.883 1.00 0.00 H ATOM 9969 1HB LEU A 662 3.636 -4.186 75.807 1.00 0.00 H ATOM 9970 2HB LEU A 662 1.893 -3.889 75.729 1.00 0.00 H ATOM 9971 HG LEU A 662 3.826 -2.810 77.800 1.00 0.00 H ATOM 9972 1HD1 LEU A 662 3.362 -0.699 76.717 1.00 0.00 H ATOM 9973 2HD1 LEU A 662 4.054 -1.851 75.581 1.00 0.00 H ATOM 9974 3HD1 LEU A 662 2.323 -1.499 75.531 1.00 0.00 H ATOM 9975 1HD2 LEU A 662 1.899 -1.505 78.576 1.00 0.00 H ATOM 9976 2HD2 LEU A 662 0.852 -2.339 77.402 1.00 0.00 H ATOM 9977 3HD2 LEU A 662 1.599 -3.254 78.738 1.00 0.00 H ATOM 9978 N GLY A 663 2.935 -7.532 76.511 1.00 0.00 N ATOM 9979 CA GLY A 663 2.780 -8.700 75.645 1.00 0.00 C ATOM 9980 C GLY A 663 3.703 -8.560 74.440 1.00 0.00 C ATOM 9981 O GLY A 663 4.621 -7.742 74.459 1.00 0.00 O ATOM 9982 H GLY A 663 3.644 -7.533 77.228 1.00 0.00 H ATOM 9983 1HA GLY A 663 3.022 -9.607 76.199 1.00 0.00 H ATOM 9984 2HA GLY A 663 1.746 -8.782 75.315 1.00 0.00 H ATOM 9985 N GLY A 664 3.516 -9.386 73.414 1.00 0.00 N ATOM 9986 CA GLY A 664 4.447 -9.324 72.294 1.00 0.00 C ATOM 9987 C GLY A 664 4.088 -8.149 71.382 1.00 0.00 C ATOM 9988 O GLY A 664 3.028 -7.552 71.542 1.00 0.00 O ATOM 9989 H GLY A 664 2.749 -10.042 73.416 1.00 0.00 H ATOM 9990 1HA GLY A 664 5.460 -9.215 72.678 1.00 0.00 H ATOM 9991 2HA GLY A 664 4.399 -10.261 71.741 1.00 0.00 H ATOM 9992 N PRO A 665 4.881 -7.894 70.333 1.00 0.00 N ATOM 9993 CA PRO A 665 4.730 -6.827 69.353 1.00 0.00 C ATOM 9994 C PRO A 665 3.695 -7.128 68.284 1.00 0.00 C ATOM 9995 O PRO A 665 4.049 -7.414 67.139 1.00 0.00 O ATOM 9996 CB PRO A 665 6.135 -6.731 68.751 1.00 0.00 C ATOM 9997 CG PRO A 665 6.684 -8.111 68.880 1.00 0.00 C ATOM 9998 CD PRO A 665 6.173 -8.593 70.212 1.00 0.00 C ATOM 9999 HA PRO A 665 4.467 -5.895 69.880 1.00 0.00 H ATOM 10000 1HB PRO A 665 6.074 -6.392 67.706 1.00 0.00 H ATOM 10001 2HB PRO A 665 6.728 -5.983 69.297 1.00 0.00 H ATOM 10002 1HG PRO A 665 6.339 -8.737 68.043 1.00 0.00 H ATOM 10003 2HG PRO A 665 7.782 -8.090 68.830 1.00 0.00 H ATOM 10004 1HD PRO A 665 6.046 -9.685 70.183 1.00 0.00 H ATOM 10005 2HD PRO A 665 6.884 -8.306 71.002 1.00 0.00 H ATOM 10006 N ARG A 666 2.425 -7.129 68.669 1.00 0.00 N ATOM 10007 CA ARG A 666 1.365 -7.452 67.722 1.00 0.00 C ATOM 10008 C ARG A 666 0.732 -6.197 67.141 1.00 0.00 C ATOM 10009 O ARG A 666 0.279 -6.210 65.998 1.00 0.00 O ATOM 10010 CB ARG A 666 0.261 -8.293 68.334 1.00 0.00 C ATOM 10011 CG ARG A 666 -0.827 -8.662 67.301 1.00 0.00 C ATOM 10012 CD ARG A 666 -1.881 -9.563 67.829 1.00 0.00 C ATOM 10013 NE ARG A 666 -2.895 -9.836 66.805 1.00 0.00 N ATOM 10014 CZ ARG A 666 -3.990 -10.595 66.965 1.00 0.00 C ATOM 10015 NH1 ARG A 666 -4.247 -11.186 68.114 1.00 0.00 N ATOM 10016 NH2 ARG A 666 -4.802 -10.733 65.936 1.00 0.00 N ATOM 10017 H ARG A 666 2.205 -6.853 69.636 1.00 0.00 H ATOM 10018 HA ARG A 666 1.801 -8.021 66.901 1.00 0.00 H ATOM 10019 1HB ARG A 666 0.678 -9.209 68.745 1.00 0.00 H ATOM 10020 2HB ARG A 666 -0.208 -7.740 69.153 1.00 0.00 H ATOM 10021 1HG ARG A 666 -1.308 -7.759 66.941 1.00 0.00 H ATOM 10022 2HG ARG A 666 -0.355 -9.164 66.457 1.00 0.00 H ATOM 10023 1HD ARG A 666 -1.439 -10.510 68.135 1.00 0.00 H ATOM 10024 2HD ARG A 666 -2.371 -9.093 68.680 1.00 0.00 H ATOM 10025 HE ARG A 666 -2.781 -9.412 65.869 1.00 0.00 H ATOM 10026 1HH1 ARG A 666 -3.615 -11.071 68.894 1.00 0.00 H ATOM 10027 2HH1 ARG A 666 -5.075 -11.755 68.215 1.00 0.00 H ATOM 10028 1HH2 ARG A 666 -4.558 -10.247 65.054 1.00 0.00 H ATOM 10029 2HH2 ARG A 666 -5.635 -11.292 66.007 1.00 0.00 H ATOM 10030 N THR A 667 0.611 -5.152 67.951 1.00 0.00 N ATOM 10031 CA THR A 667 -0.054 -3.925 67.515 1.00 0.00 C ATOM 10032 C THR A 667 0.743 -2.667 67.879 1.00 0.00 C ATOM 10033 O THR A 667 1.731 -2.726 68.619 1.00 0.00 O ATOM 10034 CB THR A 667 -1.474 -3.793 68.131 1.00 0.00 C ATOM 10035 OG1 THR A 667 -1.386 -3.576 69.548 1.00 0.00 O ATOM 10036 CG2 THR A 667 -2.314 -5.043 67.904 1.00 0.00 C ATOM 10037 H THR A 667 1.002 -5.203 68.896 1.00 0.00 H ATOM 10038 HA THR A 667 -0.155 -3.943 66.436 1.00 0.00 H ATOM 10039 HB THR A 667 -1.967 -2.954 67.663 1.00 0.00 H ATOM 10040 HG1 THR A 667 -0.670 -4.137 69.941 1.00 0.00 H ATOM 10041 1HG2 THR A 667 -3.299 -4.892 68.340 1.00 0.00 H ATOM 10042 2HG2 THR A 667 -2.421 -5.251 66.858 1.00 0.00 H ATOM 10043 3HG2 THR A 667 -1.837 -5.882 68.390 1.00 0.00 H ATOM 10044 N VAL A 668 0.315 -1.527 67.329 1.00 0.00 N ATOM 10045 CA VAL A 668 0.775 -0.212 67.783 1.00 0.00 C ATOM 10046 C VAL A 668 -0.391 0.721 68.107 1.00 0.00 C ATOM 10047 O VAL A 668 -1.305 0.920 67.297 1.00 0.00 O ATOM 10048 CB VAL A 668 1.727 0.463 66.777 1.00 0.00 C ATOM 10049 CG1 VAL A 668 2.070 1.871 67.235 1.00 0.00 C ATOM 10050 CG2 VAL A 668 3.038 -0.324 66.721 1.00 0.00 C ATOM 10051 H VAL A 668 -0.402 -1.573 66.605 1.00 0.00 H ATOM 10052 HA VAL A 668 1.339 -0.359 68.703 1.00 0.00 H ATOM 10053 HB VAL A 668 1.250 0.510 65.799 1.00 0.00 H ATOM 10054 1HG1 VAL A 668 2.727 2.312 66.519 1.00 0.00 H ATOM 10055 2HG1 VAL A 668 1.164 2.468 67.298 1.00 0.00 H ATOM 10056 3HG1 VAL A 668 2.551 1.839 68.209 1.00 0.00 H ATOM 10057 1HG2 VAL A 668 3.729 0.141 66.032 1.00 0.00 H ATOM 10058 2HG2 VAL A 668 3.486 -0.341 67.710 1.00 0.00 H ATOM 10059 3HG2 VAL A 668 2.836 -1.328 66.405 1.00 0.00 H ATOM 10060 N SER A 669 -0.360 1.294 69.304 1.00 0.00 N ATOM 10061 CA SER A 669 -1.389 2.240 69.715 1.00 0.00 C ATOM 10062 C SER A 669 -0.924 3.641 69.415 1.00 0.00 C ATOM 10063 O SER A 669 0.282 3.889 69.374 1.00 0.00 O ATOM 10064 CB SER A 669 -1.730 2.073 71.177 1.00 0.00 C ATOM 10065 OG SER A 669 -2.355 0.834 71.403 1.00 0.00 O ATOM 10066 H SER A 669 0.419 1.079 69.929 1.00 0.00 H ATOM 10067 HA SER A 669 -2.286 2.060 69.143 1.00 0.00 H ATOM 10068 1HB SER A 669 -0.815 2.135 71.767 1.00 0.00 H ATOM 10069 2HB SER A 669 -2.386 2.881 71.495 1.00 0.00 H ATOM 10070 HG SER A 669 -3.266 0.948 71.146 1.00 0.00 H ATOM 10071 N TYR A 670 -1.865 4.566 69.234 1.00 0.00 N ATOM 10072 CA TYR A 670 -1.495 5.947 68.977 1.00 0.00 C ATOM 10073 C TYR A 670 -2.430 6.986 69.565 1.00 0.00 C ATOM 10074 O TYR A 670 -3.617 6.740 69.818 1.00 0.00 O ATOM 10075 CB TYR A 670 -1.449 6.238 67.473 1.00 0.00 C ATOM 10076 CG TYR A 670 -2.808 6.226 66.773 1.00 0.00 C ATOM 10077 CD1 TYR A 670 -3.566 7.397 66.696 1.00 0.00 C ATOM 10078 CD2 TYR A 670 -3.284 5.062 66.186 1.00 0.00 C ATOM 10079 CE1 TYR A 670 -4.795 7.389 66.071 1.00 0.00 C ATOM 10080 CE2 TYR A 670 -4.512 5.063 65.547 1.00 0.00 C ATOM 10081 CZ TYR A 670 -5.273 6.221 65.496 1.00 0.00 C ATOM 10082 OH TYR A 670 -6.516 6.212 64.875 1.00 0.00 O ATOM 10083 H TYR A 670 -2.840 4.292 69.250 1.00 0.00 H ATOM 10084 HA TYR A 670 -0.517 6.112 69.407 1.00 0.00 H ATOM 10085 1HB TYR A 670 -0.966 7.203 67.294 1.00 0.00 H ATOM 10086 2HB TYR A 670 -0.856 5.473 67.009 1.00 0.00 H ATOM 10087 HD1 TYR A 670 -3.196 8.316 67.148 1.00 0.00 H ATOM 10088 HD2 TYR A 670 -2.696 4.143 66.235 1.00 0.00 H ATOM 10089 HE1 TYR A 670 -5.391 8.295 66.038 1.00 0.00 H ATOM 10090 HE2 TYR A 670 -4.890 4.147 65.095 1.00 0.00 H ATOM 10091 HH TYR A 670 -6.908 7.092 64.928 1.00 0.00 H ATOM 10092 N ALA A 671 -1.882 8.193 69.671 1.00 0.00 N ATOM 10093 CA ALA A 671 -2.628 9.395 69.994 1.00 0.00 C ATOM 10094 C ALA A 671 -1.971 10.583 69.301 1.00 0.00 C ATOM 10095 O ALA A 671 -0.760 10.800 69.416 1.00 0.00 O ATOM 10096 CB ALA A 671 -2.679 9.607 71.493 1.00 0.00 C ATOM 10097 H ALA A 671 -0.875 8.261 69.528 1.00 0.00 H ATOM 10098 HA ALA A 671 -3.637 9.291 69.608 1.00 0.00 H ATOM 10099 1HB ALA A 671 -3.251 10.509 71.712 1.00 0.00 H ATOM 10100 2HB ALA A 671 -3.161 8.749 71.965 1.00 0.00 H ATOM 10101 3HB ALA A 671 -1.671 9.714 71.883 1.00 0.00 H ATOM 10102 N VAL A 672 -2.767 11.341 68.556 1.00 0.00 N ATOM 10103 CA VAL A 672 -2.242 12.475 67.798 1.00 0.00 C ATOM 10104 C VAL A 672 -3.058 13.757 68.022 1.00 0.00 C ATOM 10105 O VAL A 672 -4.292 13.709 68.067 1.00 0.00 O ATOM 10106 CB VAL A 672 -2.166 12.121 66.305 1.00 0.00 C ATOM 10107 CG1 VAL A 672 -1.650 13.258 65.577 1.00 0.00 C ATOM 10108 CG2 VAL A 672 -1.235 10.898 66.070 1.00 0.00 C ATOM 10109 H VAL A 672 -3.758 11.100 68.495 1.00 0.00 H ATOM 10110 HA VAL A 672 -1.225 12.671 68.137 1.00 0.00 H ATOM 10111 HB VAL A 672 -3.162 11.915 65.937 1.00 0.00 H ATOM 10112 1HG1 VAL A 672 -1.605 13.018 64.556 1.00 0.00 H ATOM 10113 2HG1 VAL A 672 -2.290 14.104 65.715 1.00 0.00 H ATOM 10114 3HG1 VAL A 672 -0.652 13.484 65.947 1.00 0.00 H ATOM 10115 1HG2 VAL A 672 -1.175 10.689 65.012 1.00 0.00 H ATOM 10116 2HG2 VAL A 672 -0.253 11.124 66.431 1.00 0.00 H ATOM 10117 3HG2 VAL A 672 -1.613 10.023 66.589 1.00 0.00 H ATOM 10118 N GLU A 673 -2.360 14.894 68.196 1.00 0.00 N ATOM 10119 CA GLU A 673 -3.000 16.199 68.418 1.00 0.00 C ATOM 10120 C GLU A 673 -2.446 17.357 67.553 1.00 0.00 C ATOM 10121 O GLU A 673 -1.235 17.563 67.458 1.00 0.00 O ATOM 10122 CB GLU A 673 -2.870 16.526 69.909 1.00 0.00 C ATOM 10123 CG GLU A 673 -3.411 17.852 70.367 1.00 0.00 C ATOM 10124 CD GLU A 673 -3.316 17.993 71.885 1.00 0.00 C ATOM 10125 OE1 GLU A 673 -3.926 17.209 72.570 1.00 0.00 O ATOM 10126 OE2 GLU A 673 -2.637 18.886 72.351 1.00 0.00 O ATOM 10127 H GLU A 673 -1.340 14.845 68.177 1.00 0.00 H ATOM 10128 HA GLU A 673 -4.057 16.094 68.181 1.00 0.00 H ATOM 10129 1HB GLU A 673 -3.387 15.756 70.483 1.00 0.00 H ATOM 10130 2HB GLU A 673 -1.828 16.485 70.193 1.00 0.00 H ATOM 10131 1HG GLU A 673 -2.813 18.620 69.902 1.00 0.00 H ATOM 10132 2HG GLU A 673 -4.422 17.992 70.030 1.00 0.00 H ATOM 10133 N PHE A 674 -3.360 18.121 66.930 1.00 0.00 N ATOM 10134 CA PHE A 674 -3.036 19.273 66.068 1.00 0.00 C ATOM 10135 C PHE A 674 -3.365 20.654 66.641 1.00 0.00 C ATOM 10136 O PHE A 674 -4.470 20.898 67.149 1.00 0.00 O ATOM 10137 CB PHE A 674 -3.717 19.102 64.722 1.00 0.00 C ATOM 10138 CG PHE A 674 -3.699 20.299 63.793 1.00 0.00 C ATOM 10139 CD1 PHE A 674 -2.537 20.785 63.255 1.00 0.00 C ATOM 10140 CD2 PHE A 674 -4.886 20.892 63.388 1.00 0.00 C ATOM 10141 CE1 PHE A 674 -2.555 21.808 62.375 1.00 0.00 C ATOM 10142 CE2 PHE A 674 -4.886 21.921 62.492 1.00 0.00 C ATOM 10143 CZ PHE A 674 -3.724 22.379 61.987 1.00 0.00 C ATOM 10144 H PHE A 674 -4.339 17.862 67.031 1.00 0.00 H ATOM 10145 HA PHE A 674 -1.962 19.254 65.891 1.00 0.00 H ATOM 10146 1HB PHE A 674 -3.279 18.274 64.205 1.00 0.00 H ATOM 10147 2HB PHE A 674 -4.708 18.825 64.892 1.00 0.00 H ATOM 10148 HD1 PHE A 674 -1.593 20.363 63.531 1.00 0.00 H ATOM 10149 HD2 PHE A 674 -5.827 20.530 63.772 1.00 0.00 H ATOM 10150 HE1 PHE A 674 -1.627 22.150 61.967 1.00 0.00 H ATOM 10151 HE2 PHE A 674 -5.820 22.368 62.182 1.00 0.00 H ATOM 10152 HZ PHE A 674 -3.724 23.198 61.270 1.00 0.00 H ATOM 10153 N HIS A 675 -2.401 21.572 66.467 1.00 0.00 N ATOM 10154 CA HIS A 675 -2.461 22.970 66.894 1.00 0.00 C ATOM 10155 C HIS A 675 -2.312 24.011 65.760 1.00 0.00 C ATOM 10156 O HIS A 675 -1.184 24.391 65.420 1.00 0.00 O ATOM 10157 CB HIS A 675 -1.382 23.228 67.944 1.00 0.00 C ATOM 10158 CG HIS A 675 -1.648 22.516 69.215 1.00 0.00 C ATOM 10159 ND1 HIS A 675 -2.192 23.159 70.309 1.00 0.00 N ATOM 10160 CD2 HIS A 675 -1.493 21.222 69.582 1.00 0.00 C ATOM 10161 CE1 HIS A 675 -2.354 22.294 71.288 1.00 0.00 C ATOM 10162 NE2 HIS A 675 -1.945 21.121 70.876 1.00 0.00 N ATOM 10163 H HIS A 675 -1.523 21.253 66.047 1.00 0.00 H ATOM 10164 HA HIS A 675 -3.402 23.125 67.407 1.00 0.00 H ATOM 10165 1HB HIS A 675 -0.410 22.901 67.556 1.00 0.00 H ATOM 10166 2HB HIS A 675 -1.314 24.296 68.149 1.00 0.00 H ATOM 10167 HD2 HIS A 675 -1.101 20.407 68.964 1.00 0.00 H ATOM 10168 HE1 HIS A 675 -2.771 22.506 72.272 1.00 0.00 H ATOM 10169 HE2 HIS A 675 -1.987 20.263 71.441 1.00 0.00 H ATOM 10170 N PRO A 676 -3.435 24.554 65.232 1.00 0.00 N ATOM 10171 CA PRO A 676 -3.559 25.521 64.137 1.00 0.00 C ATOM 10172 C PRO A 676 -2.700 26.768 64.281 1.00 0.00 C ATOM 10173 O PRO A 676 -2.262 27.334 63.285 1.00 0.00 O ATOM 10174 CB PRO A 676 -5.048 25.877 64.189 1.00 0.00 C ATOM 10175 CG PRO A 676 -5.710 24.617 64.633 1.00 0.00 C ATOM 10176 CD PRO A 676 -4.762 24.033 65.647 1.00 0.00 C ATOM 10177 HA PRO A 676 -3.356 25.028 63.182 1.00 0.00 H ATOM 10178 1HB PRO A 676 -5.211 26.712 64.885 1.00 0.00 H ATOM 10179 2HB PRO A 676 -5.389 26.211 63.198 1.00 0.00 H ATOM 10180 1HG PRO A 676 -6.701 24.837 65.058 1.00 0.00 H ATOM 10181 2HG PRO A 676 -5.874 23.950 63.774 1.00 0.00 H ATOM 10182 1HD PRO A 676 -5.031 24.393 66.651 1.00 0.00 H ATOM 10183 2HD PRO A 676 -4.807 22.935 65.602 1.00 0.00 H ATOM 10184 N ASP A 677 -2.403 27.153 65.517 1.00 0.00 N ATOM 10185 CA ASP A 677 -1.618 28.344 65.813 1.00 0.00 C ATOM 10186 C ASP A 677 -0.219 28.298 65.194 1.00 0.00 C ATOM 10187 O ASP A 677 0.375 29.341 64.905 1.00 0.00 O ATOM 10188 CB ASP A 677 -1.467 28.483 67.326 1.00 0.00 C ATOM 10189 CG ASP A 677 -2.761 28.875 68.037 1.00 0.00 C ATOM 10190 OD1 ASP A 677 -3.702 29.267 67.386 1.00 0.00 O ATOM 10191 OD2 ASP A 677 -2.795 28.765 69.236 1.00 0.00 O ATOM 10192 H ASP A 677 -2.760 26.619 66.293 1.00 0.00 H ATOM 10193 HA ASP A 677 -2.139 29.212 65.418 1.00 0.00 H ATOM 10194 1HB ASP A 677 -1.113 27.537 67.738 1.00 0.00 H ATOM 10195 2HB ASP A 677 -0.708 29.234 67.541 1.00 0.00 H ATOM 10196 N THR A 678 0.332 27.087 65.053 1.00 0.00 N ATOM 10197 CA THR A 678 1.683 26.922 64.537 1.00 0.00 C ATOM 10198 C THR A 678 1.656 25.960 63.369 1.00 0.00 C ATOM 10199 O THR A 678 2.559 25.928 62.531 1.00 0.00 O ATOM 10200 CB THR A 678 2.626 26.354 65.601 1.00 0.00 C ATOM 10201 OG1 THR A 678 2.197 25.033 65.964 1.00 0.00 O ATOM 10202 CG2 THR A 678 2.633 27.239 66.840 1.00 0.00 C ATOM 10203 H THR A 678 -0.227 26.261 65.257 1.00 0.00 H ATOM 10204 HA THR A 678 2.060 27.882 64.187 1.00 0.00 H ATOM 10205 HB THR A 678 3.634 26.292 65.189 1.00 0.00 H ATOM 10206 HG1 THR A 678 3.002 24.472 66.073 1.00 0.00 H ATOM 10207 1HG2 THR A 678 3.311 26.817 67.581 1.00 0.00 H ATOM 10208 2HG2 THR A 678 2.965 28.240 66.568 1.00 0.00 H ATOM 10209 3HG2 THR A 678 1.629 27.291 67.256 1.00 0.00 H ATOM 10210 N GLY A 679 0.597 25.164 63.331 1.00 0.00 N ATOM 10211 CA GLY A 679 0.451 24.111 62.343 1.00 0.00 C ATOM 10212 C GLY A 679 1.036 22.776 62.830 1.00 0.00 C ATOM 10213 O GLY A 679 0.930 21.763 62.143 1.00 0.00 O ATOM 10214 H GLY A 679 -0.108 25.251 64.061 1.00 0.00 H ATOM 10215 1HA GLY A 679 -0.603 24.005 62.113 1.00 0.00 H ATOM 10216 2HA GLY A 679 0.943 24.409 61.416 1.00 0.00 H ATOM 10217 N ASP A 680 1.668 22.763 64.004 1.00 0.00 N ATOM 10218 CA ASP A 680 2.257 21.527 64.504 1.00 0.00 C ATOM 10219 C ASP A 680 1.256 20.434 64.840 1.00 0.00 C ATOM 10220 O ASP A 680 0.159 20.695 65.353 1.00 0.00 O ATOM 10221 CB ASP A 680 3.070 21.772 65.782 1.00 0.00 C ATOM 10222 CG ASP A 680 4.385 22.493 65.579 1.00 0.00 C ATOM 10223 OD1 ASP A 680 5.281 21.921 64.987 1.00 0.00 O ATOM 10224 OD2 ASP A 680 4.483 23.620 66.003 1.00 0.00 O ATOM 10225 H ASP A 680 1.748 23.616 64.558 1.00 0.00 H ATOM 10226 HA ASP A 680 2.928 21.141 63.736 1.00 0.00 H ATOM 10227 1HB ASP A 680 2.464 22.346 66.483 1.00 0.00 H ATOM 10228 2HB ASP A 680 3.280 20.809 66.254 1.00 0.00 H ATOM 10229 N ILE A 681 1.693 19.199 64.612 1.00 0.00 N ATOM 10230 CA ILE A 681 0.995 18.015 65.074 1.00 0.00 C ATOM 10231 C ILE A 681 1.970 17.259 65.958 1.00 0.00 C ATOM 10232 O ILE A 681 3.109 16.999 65.563 1.00 0.00 O ATOM 10233 CB ILE A 681 0.519 17.130 63.907 1.00 0.00 C ATOM 10234 CG1 ILE A 681 -0.414 17.919 62.985 1.00 0.00 C ATOM 10235 CG2 ILE A 681 -0.176 15.884 64.434 1.00 0.00 C ATOM 10236 CD1 ILE A 681 -0.923 17.124 61.806 1.00 0.00 C ATOM 10237 H ILE A 681 2.565 19.081 64.121 1.00 0.00 H ATOM 10238 HA ILE A 681 0.153 18.319 65.679 1.00 0.00 H ATOM 10239 HB ILE A 681 1.376 16.830 63.306 1.00 0.00 H ATOM 10240 1HG1 ILE A 681 -1.274 18.273 63.554 1.00 0.00 H ATOM 10241 2HG1 ILE A 681 0.107 18.797 62.604 1.00 0.00 H ATOM 10242 1HG2 ILE A 681 -0.506 15.270 63.597 1.00 0.00 H ATOM 10243 2HG2 ILE A 681 0.518 15.314 65.050 1.00 0.00 H ATOM 10244 3HG2 ILE A 681 -1.039 16.174 65.034 1.00 0.00 H ATOM 10245 1HD1 ILE A 681 -1.578 17.749 61.199 1.00 0.00 H ATOM 10246 2HD1 ILE A 681 -0.080 16.789 61.201 1.00 0.00 H ATOM 10247 3HD1 ILE A 681 -1.480 16.258 62.163 1.00 0.00 H ATOM 10248 N ILE A 682 1.529 16.949 67.163 1.00 0.00 N ATOM 10249 CA ILE A 682 2.351 16.279 68.157 1.00 0.00 C ATOM 10250 C ILE A 682 1.781 14.905 68.434 1.00 0.00 C ATOM 10251 O ILE A 682 0.580 14.668 68.258 1.00 0.00 O ATOM 10252 CB ILE A 682 2.451 17.160 69.410 1.00 0.00 C ATOM 10253 CG1 ILE A 682 1.039 17.410 69.958 1.00 0.00 C ATOM 10254 CG2 ILE A 682 3.162 18.469 69.071 1.00 0.00 C ATOM 10255 CD1 ILE A 682 0.976 18.114 71.284 1.00 0.00 C ATOM 10256 H ILE A 682 0.567 17.193 67.396 1.00 0.00 H ATOM 10257 HA ILE A 682 3.357 16.150 67.758 1.00 0.00 H ATOM 10258 HB ILE A 682 3.021 16.637 70.168 1.00 0.00 H ATOM 10259 1HG1 ILE A 682 0.489 18.008 69.234 1.00 0.00 H ATOM 10260 2HG1 ILE A 682 0.542 16.448 70.061 1.00 0.00 H ATOM 10261 1HG2 ILE A 682 3.239 19.082 69.966 1.00 0.00 H ATOM 10262 2HG2 ILE A 682 4.164 18.245 68.694 1.00 0.00 H ATOM 10263 3HG2 ILE A 682 2.598 19.007 68.311 1.00 0.00 H ATOM 10264 1HD1 ILE A 682 -0.073 18.239 71.574 1.00 0.00 H ATOM 10265 2HD1 ILE A 682 1.485 17.536 72.038 1.00 0.00 H ATOM 10266 3HD1 ILE A 682 1.444 19.091 71.197 1.00 0.00 H ATOM 10267 N MET A 683 2.632 13.975 68.850 1.00 0.00 N ATOM 10268 CA MET A 683 2.138 12.606 68.917 1.00 0.00 C ATOM 10269 C MET A 683 2.776 11.603 69.860 1.00 0.00 C ATOM 10270 O MET A 683 3.879 11.780 70.387 1.00 0.00 O ATOM 10271 CB MET A 683 2.192 12.026 67.505 1.00 0.00 C ATOM 10272 CG MET A 683 3.587 11.972 66.899 1.00 0.00 C ATOM 10273 SD MET A 683 3.563 11.961 65.096 1.00 0.00 S ATOM 10274 CE MET A 683 2.810 13.549 64.757 1.00 0.00 C ATOM 10275 H MET A 683 3.615 14.215 69.010 1.00 0.00 H ATOM 10276 HA MET A 683 1.088 12.656 69.199 1.00 0.00 H ATOM 10277 1HB MET A 683 1.791 11.013 67.512 1.00 0.00 H ATOM 10278 2HB MET A 683 1.563 12.622 66.842 1.00 0.00 H ATOM 10279 1HG MET A 683 4.161 12.836 67.231 1.00 0.00 H ATOM 10280 2HG MET A 683 4.098 11.072 67.243 1.00 0.00 H ATOM 10281 1HE MET A 683 2.727 13.691 63.679 1.00 0.00 H ATOM 10282 2HE MET A 683 1.818 13.585 65.207 1.00 0.00 H ATOM 10283 3HE MET A 683 3.429 14.342 65.180 1.00 0.00 H ATOM 10284 N GLU A 684 2.047 10.514 70.041 1.00 0.00 N ATOM 10285 CA GLU A 684 2.507 9.355 70.772 1.00 0.00 C ATOM 10286 C GLU A 684 2.121 8.080 70.036 1.00 0.00 C ATOM 10287 O GLU A 684 0.994 7.928 69.566 1.00 0.00 O ATOM 10288 CB GLU A 684 1.888 9.327 72.174 1.00 0.00 C ATOM 10289 CG GLU A 684 2.373 8.179 73.067 1.00 0.00 C ATOM 10290 CD GLU A 684 1.771 8.196 74.457 1.00 0.00 C ATOM 10291 OE1 GLU A 684 0.970 9.060 74.735 1.00 0.00 O ATOM 10292 OE2 GLU A 684 2.124 7.344 75.243 1.00 0.00 O ATOM 10293 H GLU A 684 1.105 10.496 69.651 1.00 0.00 H ATOM 10294 HA GLU A 684 3.593 9.392 70.854 1.00 0.00 H ATOM 10295 1HB GLU A 684 2.107 10.266 72.685 1.00 0.00 H ATOM 10296 2HB GLU A 684 0.807 9.247 72.088 1.00 0.00 H ATOM 10297 1HG GLU A 684 2.114 7.231 72.593 1.00 0.00 H ATOM 10298 2HG GLU A 684 3.460 8.226 73.142 1.00 0.00 H ATOM 10299 N PHE A 685 3.071 7.166 69.931 1.00 0.00 N ATOM 10300 CA PHE A 685 2.818 5.810 69.462 1.00 0.00 C ATOM 10301 C PHE A 685 3.478 4.853 70.447 1.00 0.00 C ATOM 10302 O PHE A 685 4.556 5.155 70.985 1.00 0.00 O ATOM 10303 CB PHE A 685 3.368 5.594 68.051 1.00 0.00 C ATOM 10304 CG PHE A 685 2.659 6.393 66.995 1.00 0.00 C ATOM 10305 CD1 PHE A 685 2.990 7.721 66.771 1.00 0.00 C ATOM 10306 CD2 PHE A 685 1.660 5.820 66.223 1.00 0.00 C ATOM 10307 CE1 PHE A 685 2.338 8.458 65.800 1.00 0.00 C ATOM 10308 CE2 PHE A 685 1.008 6.552 65.251 1.00 0.00 C ATOM 10309 CZ PHE A 685 1.348 7.874 65.040 1.00 0.00 C ATOM 10310 H PHE A 685 3.999 7.399 70.257 1.00 0.00 H ATOM 10311 HA PHE A 685 1.754 5.643 69.480 1.00 0.00 H ATOM 10312 1HB PHE A 685 4.424 5.860 68.027 1.00 0.00 H ATOM 10313 2HB PHE A 685 3.292 4.540 67.787 1.00 0.00 H ATOM 10314 HD1 PHE A 685 3.775 8.183 67.372 1.00 0.00 H ATOM 10315 HD2 PHE A 685 1.391 4.776 66.391 1.00 0.00 H ATOM 10316 HE1 PHE A 685 2.609 9.501 65.635 1.00 0.00 H ATOM 10317 HE2 PHE A 685 0.225 6.090 64.651 1.00 0.00 H ATOM 10318 HZ PHE A 685 0.833 8.454 64.275 1.00 0.00 H ATOM 10319 N ARG A 686 2.867 3.681 70.649 1.00 0.00 N ATOM 10320 CA ARG A 686 3.433 2.700 71.578 1.00 0.00 C ATOM 10321 C ARG A 686 3.200 1.247 71.155 1.00 0.00 C ATOM 10322 O ARG A 686 2.111 0.874 70.717 1.00 0.00 O ATOM 10323 CB ARG A 686 2.835 2.954 72.959 1.00 0.00 C ATOM 10324 CG ARG A 686 3.383 2.151 74.140 1.00 0.00 C ATOM 10325 CD ARG A 686 2.754 2.648 75.412 1.00 0.00 C ATOM 10326 NE ARG A 686 3.279 2.008 76.603 1.00 0.00 N ATOM 10327 CZ ARG A 686 2.709 2.101 77.828 1.00 0.00 C ATOM 10328 NH1 ARG A 686 1.612 2.813 77.985 1.00 0.00 N ATOM 10329 NH2 ARG A 686 3.240 1.480 78.869 1.00 0.00 N ATOM 10330 H ARG A 686 1.970 3.519 70.187 1.00 0.00 H ATOM 10331 HA ARG A 686 4.508 2.865 71.632 1.00 0.00 H ATOM 10332 1HB ARG A 686 2.959 4.009 73.210 1.00 0.00 H ATOM 10333 2HB ARG A 686 1.761 2.761 72.917 1.00 0.00 H ATOM 10334 1HG ARG A 686 3.137 1.094 74.023 1.00 0.00 H ATOM 10335 2HG ARG A 686 4.464 2.268 74.211 1.00 0.00 H ATOM 10336 1HD ARG A 686 2.926 3.721 75.501 1.00 0.00 H ATOM 10337 2HD ARG A 686 1.684 2.457 75.373 1.00 0.00 H ATOM 10338 HE ARG A 686 4.149 1.467 76.513 1.00 0.00 H ATOM 10339 1HH1 ARG A 686 1.202 3.291 77.193 1.00 0.00 H ATOM 10340 2HH1 ARG A 686 1.182 2.885 78.896 1.00 0.00 H ATOM 10341 1HH2 ARG A 686 4.076 0.917 78.759 1.00 0.00 H ATOM 10342 2HH2 ARG A 686 2.802 1.556 79.775 1.00 0.00 H ATOM 10343 N HIS A 687 4.231 0.413 71.298 1.00 0.00 N ATOM 10344 CA HIS A 687 4.100 -1.006 70.955 1.00 0.00 C ATOM 10345 C HIS A 687 3.134 -1.694 71.906 1.00 0.00 C ATOM 10346 O HIS A 687 3.131 -1.395 73.098 1.00 0.00 O ATOM 10347 CB HIS A 687 5.435 -1.759 71.099 1.00 0.00 C ATOM 10348 CG HIS A 687 6.550 -1.406 70.147 1.00 0.00 C ATOM 10349 ND1 HIS A 687 7.727 -2.149 70.090 1.00 0.00 N ATOM 10350 CD2 HIS A 687 6.694 -0.415 69.232 1.00 0.00 C ATOM 10351 CE1 HIS A 687 8.541 -1.609 69.198 1.00 0.00 C ATOM 10352 NE2 HIS A 687 7.951 -0.569 68.665 1.00 0.00 N ATOM 10353 H HIS A 687 5.109 0.761 71.656 1.00 0.00 H ATOM 10354 HA HIS A 687 3.720 -1.123 69.941 1.00 0.00 H ATOM 10355 1HB HIS A 687 5.808 -1.614 72.114 1.00 0.00 H ATOM 10356 2HB HIS A 687 5.238 -2.827 70.988 1.00 0.00 H ATOM 10357 HD2 HIS A 687 5.961 0.349 69.000 1.00 0.00 H ATOM 10358 HE1 HIS A 687 9.536 -1.967 68.936 1.00 0.00 H ATOM 10359 HE2 HIS A 687 8.395 0.008 67.926 1.00 0.00 H ATOM 10360 N ALA A 688 2.378 -2.656 71.397 1.00 0.00 N ATOM 10361 CA ALA A 688 1.512 -3.497 72.213 1.00 0.00 C ATOM 10362 C ALA A 688 1.121 -4.744 71.417 1.00 0.00 C ATOM 10363 O ALA A 688 1.872 -5.123 70.519 1.00 0.00 O ATOM 10364 OXT ALA A 688 -0.073 -5.020 71.326 1.00 0.00 O ATOM 10365 CB ALA A 688 0.284 -2.719 72.661 1.00 0.00 C ATOM 10366 H ALA A 688 2.372 -2.792 70.389 1.00 0.00 H ATOM 10367 HA ALA A 688 2.072 -3.820 73.093 1.00 0.00 H ATOM 10368 1HB ALA A 688 -0.344 -3.357 73.280 1.00 0.00 H ATOM 10369 2HB ALA A 688 0.591 -1.845 73.238 1.00 0.00 H ATOM 10370 3HB ALA A 688 -0.278 -2.394 71.783 1.00 0.00 H TER HETATM10372 C2 SAH _ 1 35.595 19.782 69.756 1.00 0.00 C HETATM10373 N1 SAH _ 1 36.417 20.583 69.056 1.00 0.00 N HETATM10374 C6 SAH _ 1 36.207 20.743 67.735 1.00 0.00 C HETATM10375 N3 SAH _ 1 34.540 19.075 69.311 1.00 0.00 N HETATM10376 C4 SAH _ 1 34.368 19.256 67.980 1.00 0.00 C HETATM10377 C5 SAH _ 1 35.133 20.058 67.145 1.00 0.00 C HETATM10378 N9 SAH _ 1 33.415 18.695 67.155 1.00 0.00 N HETATM10379 N6 SAH _ 1 37.082 21.581 67.056 1.00 0.00 N HETATM10380 C8 SAH _ 1 33.633 19.184 65.896 1.00 0.00 C HETATM10381 N7 SAH _ 1 34.659 20.010 65.856 1.00 0.00 N HETATM10382 C1' SAH _ 1 32.372 17.751 67.545 1.00 0.00 C HETATM10383 C2' SAH _ 1 30.924 18.219 67.382 1.00 0.00 C HETATM10384 O4' SAH _ 1 32.463 16.604 66.679 1.00 0.00 O HETATM10385 C3' SAH _ 1 30.186 16.890 67.304 1.00 0.00 C HETATM10386 C4' SAH _ 1 31.227 15.860 66.841 1.00 0.00 C HETATM10387 O2' SAH _ 1 30.400 18.942 68.495 1.00 0.00 O HETATM10388 C5' SAH _ 1 30.911 15.160 65.500 1.00 0.00 C HETATM10389 O3' SAH _ 1 29.762 16.558 68.636 1.00 0.00 O HETATM10390 SD SAH _ 1 30.047 13.542 65.630 1.00 0.00 S HETATM10391 CG SAH _ 1 31.466 12.435 65.956 1.00 0.00 C HETATM10392 CB SAH _ 1 31.033 11.101 66.586 1.00 0.00 C HETATM10393 CA SAH _ 1 31.617 10.869 67.974 1.00 0.00 C HETATM10394 C SAH _ 1 31.383 9.455 68.603 1.00 0.00 C HETATM10395 N SAH _ 1 33.113 11.128 67.957 1.00 0.00 N HETATM10396 O SAH _ 1 31.578 8.457 67.881 1.00 0.00 O HETATM10397 OXT SAH _ 1 31.032 9.312 69.779 1.00 0.00 O HETATM10398 H1 SAH _ 1 35.816 19.699 70.816 1.00 0.00 H HETATM10399 H19 SAH _ 1 37.992 21.656 67.496 1.00 0.00 H HETATM10400 H20 SAH _ 1 37.062 21.546 66.037 1.00 0.00 H HETATM10401 H2 SAH _ 1 33.019 18.904 65.047 1.00 0.00 H HETATM10402 H3 SAH _ 1 32.592 17.437 68.573 1.00 0.00 H HETATM10403 H4 SAH _ 1 30.776 18.802 66.463 1.00 0.00 H HETATM10404 H5 SAH _ 1 29.282 16.940 66.693 1.00 0.00 H HETATM10405 H6 SAH _ 1 31.424 15.117 67.623 1.00 0.00 H HETATM10406 H18 SAH _ 1 30.701 18.448 69.306 1.00 0.00 H HETATM10407 H7 SAH _ 1 31.833 15.035 64.920 1.00 0.00 H HETATM10408 H8 SAH _ 1 30.280 15.812 64.883 1.00 0.00 H HETATM10409 H17 SAH _ 1 30.354 17.051 69.270 1.00 0.00 H HETATM10410 H9 SAH _ 1 32.129 12.976 66.639 1.00 0.00 H HETATM10411 H10 SAH _ 1 32.021 12.289 65.030 1.00 0.00 H HETATM10412 H11 SAH _ 1 31.363 10.279 65.942 1.00 0.00 H HETATM10413 H12 SAH _ 1 29.938 11.037 66.646 1.00 0.00 H HETATM10414 H13 SAH _ 1 31.217 11.622 68.648 1.00 0.00 H HETATM10415 H14 SAH _ 1 33.410 12.096 68.143 1.00 0.00 H HETATM10416 H15 SAH _ 1 33.299 11.022 66.924 1.00 0.00 H HETATM10417 H16 SAH _ 1 33.684 10.430 68.428 1.00 0.00 H TER HETATM10419 ZN ZN _ 4 19.417 31.550 42.568 1.00 0.00 ZN TER CONECT 296610419 CONECT 527710419 CONECT 529910419 CONECT 533710419 CONECT10372103731037510398 CONECT103731037210374 CONECT10374103731037710379 CONECT103751037210376 CONECT10376103751037710378 CONECT10377103741037610381 CONECT10378103761038010382 CONECT10379103741039910400 CONECT10380103781038110401 CONECT103811037710380 CONECT1038210378103831038410402 CONECT1038310382103851038710403 CONECT103841038210386 CONECT1038510383103861038910404 CONECT1038610384103851038810405 CONECT103871038310406 CONECT1038810386103901040710408 CONECT103891038510409 CONECT103901038810391 CONECT1039110390103921041010411 CONECT1039210391103931041210413 CONECT1039310392103941039510414 CONECT10394103931039610397 CONECT1039510393104151041610417 CONECT1039610394 CONECT1039710394 CONECT1039810372 CONECT1039910379 CONECT1040010379 CONECT1040110380 CONECT1040210382 CONECT1040310383 CONECT1040410385 CONECT1040510386 CONECT1040610387 CONECT1040710388 CONECT1040810388 CONECT1040910389 CONECT1041010391 CONECT1041110391 CONECT1041210392 CONECT1041310392 CONECT1041410393 CONECT1041510395 CONECT1041610395 CONECT1041710395 CONECT10419 2966 5277 5299 5337 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 metalbinding_constraint 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 1 0.4 0.7 0.6 0.625 1 0.45 NA pose -4259.94 502.546 2358.42 8.08441 135.206 -90.8609 -1360.14 6.24738 -206.535 -219.66 -221.354 -153.003 0 0.04725 30.9735 767.753 -157.575 0.00079 216.473 8.83891 -2634.48 HIS:NtermProteinFull_1 -7.71686 1.01306 6.75728 0.00516 0.87142 -0.24976 -5.68739 0 0 0 -0.98844 0 0 0 0.00963 2.89658 0 0 -0.30065 0 -3.38997 GLN_2 -5.20533 0.53282 5.27031 0.00653 0.18718 -0.17861 -2.41248 0 0 0 0 -0.58633 0 0 -0.0684 2.75164 -0.24062 0 -1.45095 -0.19822 -1.59246 GLU_3 -4.40107 1.04999 5.50956 0.01103 1.29892 -0.24302 -4.43945 0 0 0 -0.98844 0 0 0 0.22345 2.89543 -0.23339 0 -2.72453 -0.36723 -2.40875 ILE_4 -7.63132 0.82955 2.68368 0.02569 0.06813 -0.3759 -1.406 0 0 0 0 0 0 0 0.07293 0.40463 -0.42889 0 2.30374 -0.05346 -3.5072 ALA_5 -6.09523 0.86058 2.18016 0.0021 0 0.10704 -0.4214 0 0 0 0 0 0 0 -0.06306 0 -0.4016 0 1.32468 -0.15735 -2.66407 THR_6 -4.5967 0.34569 4.03574 0.00783 0.08431 -0.50668 -2.2748 0 0 0 0 0 0 0 0.03356 0.12285 -0.25656 0 1.15175 -0.42694 -2.27994 SER_7 -4.42862 0.42485 5.38634 0.00384 0.09113 -0.43631 -1.91878 0 0 0 -0.87541 0 0 0 -0.01519 0.2461 -0.46692 0 -0.28969 -0.39981 -2.67848 SER_8 -3.85047 0.25234 3.72804 0.0028 0.07418 -0.01549 -1.42945 0 0 0 0 -0.67523 0 0 0.17795 0.26059 0.03534 0 -0.28969 -0.25439 -1.98349 TYR_9 -8.65963 1.17063 4.46165 0.02858 0.29564 -0.04658 -1.52787 0 0 0 -0.87541 -0.62344 0 0 -0.00832 2.50727 0.0753 0.00079 0.58223 -0.12216 -2.74131 ALA_10 -5.77506 0.5371 3.12762 0.00144 0 -0.48302 -0.94279 0 0 0 0 0 0 0 -0.01034 0 -0.33064 0 1.32468 -0.39136 -2.94236 ASP_11 -7.77448 0.61879 8.40325 0.00353 0.60349 -0.10643 -6.16721 0 0 0 -1.50423 0 0 0 0.00184 2.79646 0.28421 0 -2.14574 -0.30843 -5.29496 MET_12 -9.99516 1.06471 5.8941 0.00809 0.08666 -0.59958 -2.49558 0 0 0 0 0 0 0 -0.03734 1.72718 -0.02354 0 1.65735 -0.0903 -2.80342 LEU_13 -8.861 1.08611 2.84695 0.0372 0.09034 -0.10248 -1.71136 0 0 0 -0.46819 0 0 0 0.07135 0.13815 -0.30777 0 1.66147 -0.23703 -5.75626 HIS_14 -7.77333 0.55272 5.46519 0.00529 0.39355 -0.26857 -3.06065 0 0 0 -0.46933 0 0 0 -0.03238 1.64241 -0.11765 0 -0.30065 -0.42038 -4.38377 ASP_15 -7.80351 0.4085 10.0248 0.00378 0.72775 -0.51503 -7.39701 0 0 0 -0.54884 -1.3114 0 0 -0.02442 1.77368 -0.81374 0 -2.14574 -0.33471 -7.9559 LYS_16 -5.12597 0.42626 5.84831 0.00983 0.35194 0.04054 -3.80581 0 0 0 0 -0.69136 0 0 0.04417 2.33222 0.03574 0 -0.71458 -0.20824 -1.45696 ASP_17 -6.91222 0.47027 8.59089 0.002 0.58155 0.12095 -7.66235 0 0 0 -1.85724 -1.18546 0 0 0.14928 3.08379 0.23679 0 -2.14574 -0.19735 -6.72483 ARG_18 -11.8353 0.95024 10.9133 0.02062 0.61978 -0.60662 -5.78679 0 0 0 -0.54884 -0.27271 0 0 0.04256 1.79351 0.01821 0 -0.09474 -0.03067 -4.81744 ASN_19 -7.91344 0.27308 6.8939 0.00485 0.2359 -0.7318 -2.6278 0 0 0 -0.46819 0 0 0 -0.02011 1.08049 0.49633 0 -1.34026 0.13188 -3.98516 VAL_20 -6.67674 0.39168 4.64752 0.02692 0.05522 -0.58662 -2.24497 0 0 0 0 0 0 0 0.08192 0.02383 -0.3929 0 2.64269 0.0963 -1.93515 LYS_21 -9.52501 0.56052 8.15253 0.02417 0.4083 -0.1101 -6.442 0 0 0 -0.21923 -0.40735 0 0 0.32009 3.29884 -0.08695 0 -0.71458 -0.12379 -4.86454 TYR_22 -11.9113 1.13754 4.94587 0.02428 0.1981 -0.32624 -3.18976 0 0 0 -0.35428 0 0 0 -0.0386 4.04589 0.07932 0 0.58223 -0.23383 -5.04076 TYR_23 -10.2815 0.72116 5.94713 0.04217 0.31173 -0.00292 -2.64652 0 0 0 0 -0.97051 0 0 0.03853 5.17961 -0.03896 0 0.58223 -0.16444 -1.28224 GLN_24 -6.74731 0.39459 4.54585 0.00655 0.18611 -0.3862 -2.21155 0 0 0 0 0 0 0 0.0007 2.25108 -0.11986 0 -1.45095 -0.19203 -3.72303 GLY_25 -5.53412 0.51149 3.71229 0.00014 0 -0.20816 -2.1394 0 0 0 0 0 0 0 -0.05659 0 0.34338 0 0.79816 0.31134 -2.26147 ILE_26 -9.70945 1.19671 2.27328 0.02705 0.07376 -0.26228 -2.24458 0 0 0 0 0 0 0 0.01741 0.0996 -0.38487 0 2.30374 0.41254 -6.19708 ARG_27 -6.87403 0.5821 5.29828 0.00955 0.17864 -0.08348 -2.83051 0 0 0 0 -0.6351 0 0 0.07291 1.65874 -0.12348 0 -0.09474 -0.23549 -3.07661 ALA_28 -5.04343 0.42329 4.18051 0.00148 0 -0.33087 -2.23656 0 0 0 0 0 0 0 -0.01996 0 -0.06677 0 1.32468 -0.26681 -2.03445 ALA_29 -6.62539 0.30928 3.30798 0.00146 0 -0.30035 -1.99358 0 0 0 0 0 0 0 0.02108 0 -0.18014 0 1.32468 -0.20129 -4.33627 VAL_30 -8.36902 0.71881 2.26182 0.01718 0.05215 -0.34633 -2.31956 0 0 0 0 0 0 0 -0.03682 0.01118 -0.28869 0 2.64269 -0.19621 -5.8528 SER_31 -4.69757 0.23935 5.37304 0.0014 0.02296 -0.36816 -2.30602 0 0 0 0 0 0 0 -0.03339 0.43552 0.30698 0 -0.28969 -0.03085 -1.34645 ARG_32 -8.47305 0.40464 8.88132 0.00947 0.38412 -0.80409 -3.87288 0 0 0 -0.54517 -0.67753 0 0 0.0681 1.6405 -0.14831 0 -0.09474 -0.2189 -3.44651 VAL_33 -9.25967 1.18096 4.28378 0.01861 0.05084 -0.53988 -2.30086 0 0 0 0 0 0 0 -0.04142 -0.00551 -0.36974 0 2.64269 -0.25066 -4.59086 LYS_34 -6.44489 0.54996 7.55037 0.0262 0.75352 0.2147 -6.0057 0 0 0 -0.55998 -0.77335 0 0 0.00433 3.40817 -0.0558 0 -0.71458 -0.27278 -2.31984 ASP_35 -3.04047 0.20728 3.66269 0.00347 0.30346 -0.38863 -0.76339 0 0 0 0 0 0 0 -0.0813 1.46138 -0.0245 0 -2.14574 -0.42949 -1.23523 ARG_36 -5.72456 0.43396 5.99798 0.01443 0.47121 -0.20819 -3.26927 0 0 0 0 -1.69966 0 0 -0.0576 2.27713 -0.05529 0 -0.09474 -0.42918 -2.34378 GLY_37 -1.54063 0.09325 1.79464 7e-05 0 -0.13438 -0.86995 0 0 0 0 0 0 0 -0.09641 0 -1.39672 0 0.79816 -0.68226 -2.03423 GLN_38 -5.7596 0.47671 5.36351 0.00696 0.18376 -0.0759 -2.94227 0 0 0 -0.55998 -0.92601 0 0 0.09887 2.47759 -0.08907 0 -1.45095 -0.46331 -3.65969 LYS_39 -4.69546 0.22879 3.77033 0.00824 0.14762 -0.01599 -1.23737 0 0 0 0 0 0 0 -0.03957 1.04247 0.02526 0 -0.71458 -0.12438 -1.60464 ALA_40 -5.90057 0.50776 2.37181 0.00268 0 0.14987 -2.34525 0 0 0 -1.0031 0 0 0 0.18235 0 -0.03943 0 1.32468 0.08987 -4.65932 LEU_41 -8.46065 1.47785 2.66653 0.05703 0.09815 -0.29717 -2.74258 0 0 0 0 0 0 0 0.01584 0.44901 -0.32401 0 1.66147 0.14139 -5.25714 VAL_42 -7.9467 1.34193 0.95375 0.02191 0.04471 0.20652 -2.18161 0 0 0 0 0 0 0 0.0093 0.07675 -0.76506 0 2.64269 -0.2004 -5.7962 LEU_43 -9.1574 1.54503 0.74298 0.01759 0.10299 0.11411 -2.01448 0 0 0 0 0 0 0 -0.05705 0.42344 -0.24683 0 1.66147 -0.10006 -6.96821 ASP_44 -7.63258 0.52221 8.06678 0.00376 0.61325 -0.30837 -6.32536 0 0 0 -0.46593 -0.28971 0 0 -0.05513 1.64317 -0.61818 0 -2.14574 -0.01558 -7.00742 ILE_45 -7.97814 1.00933 1.80604 0.05068 0.09633 -0.00722 -1.74837 0 0 0 0 0 0 0 -0.0509 0.91725 -0.62332 0 2.30374 -0.33637 -4.56094 GLY_46 -4.40712 0.27979 4.46727 0.0001 0 0.07298 -2.9602 0 0 0 -0.42129 0 0 0 0.25667 0 -1.18442 0 0.79816 -0.09812 -3.19616 THR_47 -7.13867 1.17923 6.60653 0.00853 0.12232 -0.73262 -3.47734 0 0 0 0 -0.28971 0 0 -0.01557 1.91815 0.32696 0 1.15175 0.1285 -0.21194 GLY_48 -4.26277 0.59419 3.6061 4e-05 0 -0.19811 -0.91548 0 0 0 -0.94839 0 0 0 -0.2435 0 -1.24276 0 0.79816 0.35345 -2.45907 THR_49 -7.07222 1.18619 3.40899 0.00833 0.07332 0.14771 -2.28467 0 0 0 -1.72847 -0.52773 0 0 0.03956 0.14518 -0.0057 0 1.15175 0.21424 -5.24352 GLY_50 -4.49476 0.59239 4.07519 7e-05 0 -0.17904 -2.77137 0 0 0 0 0 0 0 -0.11938 0 -1.46432 0 0.79816 -0.62177 -4.18484 LEU_51 -8.3904 0.95331 2.41987 0.02963 0.21204 -0.12785 -1.38984 0 0 0 -1.05697 0 0 0 0.15155 0.254 -0.12784 0 1.66147 -0.31158 -5.72261 LEU_52 -8.31815 1.29666 3.02879 0.01871 0.07888 -0.23014 -1.65734 0 0 0 0 0 0 0 0.6618 0.33905 -0.27505 0 1.66147 0.06854 -3.32676 SER_53 -6.57497 0.36794 5.22957 0.00164 0.04441 -0.00911 -2.61251 0 0 0 -0.46593 0 0 0 0.02342 0.28969 0.14159 0 -0.28969 -0.29513 -4.14907 MET_54 -12.1749 1.93083 4.04503 0.00754 0.04881 -0.5904 -1.75808 0 0 0 0 0 0 0 0.1815 1.63246 0.08154 0 1.65735 -0.16271 -5.10101 MET_55 -12.0248 1.08565 3.84316 0.00448 0.03816 0.01658 -2.62695 0 0 0 0 0 0 0 0.00948 2.01399 0.0163 0 1.65735 0.08279 -5.88381 ALA_56 -6.92006 1.39008 2.28563 0.0019 0 -0.1541 -2.09742 0 0 0 0 0 0 0 0.08558 0 -0.30185 0 1.32468 -0.20192 -4.58748 VAL_57 -7.68035 1.03334 2.68078 0.01955 0.0531 -0.26721 -1.42317 0 0 0 0 0 0 0 -0.04649 0.02056 -0.27006 0 2.64269 -0.30143 -3.53869 THR_58 -4.90998 0.48717 3.69675 0.00933 0.06636 -0.07949 -1.61238 0 0 0 0 -0.33541 0 0 0.0969 0.0584 -0.01697 0 1.15175 -0.25864 -1.64621 ALA_59 -4.86525 0.73258 1.51426 0.00205 0 -0.14351 -0.44329 0 0 0 0 0 0 0 -0.04484 0 -0.03038 0 1.32468 -0.45807 -2.41175 GLY_60 -2.40475 0.26739 2.17027 8e-05 0 -0.26441 -0.6655 0 0 0 0 0 0 0 -0.1219 0 -1.51174 0 0.79816 -0.29844 -2.03084 ALA_61 -5.46214 0.48188 1.86161 0.00121 0 0.06932 -2.48238 0 0 0 -0.59748 0 0 0 -0.02391 0 -0.17524 0 1.32468 -0.39758 -5.40002 ASP_62 -4.87136 0.14717 5.99372 0.00252 0.27432 0.32313 -5.41361 0 0 0 -1.0031 -0.77335 0 0 0.21487 1.823 -0.27946 0 -2.14574 -0.49881 -6.20669 PHE_63 -8.39204 0.87535 3.45608 0.02113 -0.0114 -0.21355 -1.51341 0 0 0 0 0 0 0 0.03015 2.25693 -0.12891 0 1.21829 0.03577 -2.3656 CYS_64 -8.32541 1.10355 2.71086 0.00301 0.01155 0.12387 -2.50168 0 0 0 0 0 0 0 0.26098 0.66795 0.11129 0 3.25479 0.28358 -2.29568 TYR_65 -9.61766 1.65694 2.46253 0.02373 0.22356 0.10128 -2.80952 0 0 0 0 0 0 0 0.01308 1.43914 -0.40736 0 0.58223 -0.02675 -6.35879 ALA_66 -5.70684 0.63409 2.27402 0.0015 0 0.24902 -2.21903 0 0 0 0 0 0 0 0.05696 0 -0.07816 0 1.32468 0.0011 -3.46266 ILE_67 -9.66152 1.26166 1.51361 0.0311 0.06791 0.03967 -3.58378 0 0 0 0 0 0 0 0.00326 0.15842 -0.68117 0 2.30374 -0.00202 -8.54912 GLU_68 -9.68372 0.60243 9.90772 0.01202 0.73154 0.18525 -4.8608 0 0 0 -2.06241 -1.2725 0 0 -0.02503 2.86447 0.01373 0 -2.72453 0.26443 -6.0474 VAL_69 -5.81462 0.65134 3.2225 0.0214 0.06841 -0.28308 -0.26653 0 0 0 -0.43945 0 0 0 -0.0084 0.97271 0.02769 0 2.64269 0.32879 1.12347 PHE_70 -8.61584 1.63117 4.02881 0.05119 0.21177 -0.0562 -2.82154 0 0 0 -1.11403 0 0 0 -0.02456 3.39726 0.00719 0 1.21829 0.10562 -1.98085 LYS_71 -3.7322 1.14593 3.20424 0.01279 0.17744 0.04098 -1.37198 0.00013 0 0 0 0 0 0 0.02982 0.89008 -0.05818 0 -0.71458 5.31019 4.93466 PRO_72 -6.51012 1.63885 2.25871 0.00294 0.04445 -0.09779 -0.66219 0.12407 0 0 0 0 0 0 -0.11654 0.54258 -0.25081 0 -1.64321 4.88604 0.21699 MET_73 -11.0657 2.18043 3.51473 0.02013 0.22556 -0.10689 -1.71712 0 0 0 0 0 0 0 0.21322 1.81919 0.0358 0 1.65735 -0.13647 -3.35974 ALA_74 -5.95293 0.50578 3.05692 0.00118 0 -0.01693 -1.29539 0 0 0 0 0 0 0 0.19342 0 -0.30316 0 1.32468 -0.17149 -2.65791 ASP_75 -5.52843 0.49177 6.44784 0.00298 0.68597 -0.01958 -5.14754 0 0 0 0 -0.59762 0 0 0.1034 2.78983 0.18525 0 -2.14574 -0.39427 -3.12614 ALA_76 -7.23655 0.90468 3.29167 0.00156 0 -0.1589 -1.69306 0 0 0 0 0 0 0 -0.01777 0 -0.2205 0 1.32468 -0.28127 -4.08545 ALA_77 -7.07481 0.973 3.47556 0.00167 0 -0.14416 -2.50695 0 0 0 0 0 0 0 -0.01306 0 -0.23867 0 1.32468 -0.33133 -4.53406 VAL_78 -6.2003 0.46427 4.13668 0.01886 0.05149 -0.28536 -1.70919 0 0 0 0 0 0 0 -0.05136 -0.00886 -0.31868 0 2.64269 -0.18908 -1.44883 LYS_79 -6.41196 0.3544 6.31464 0.00882 0.21537 -0.01193 -5.643 0 0 0 0 -0.59762 0 0 0.06799 2.43138 -0.04684 0 -0.71458 -0.24825 -4.28159 ILE_80 -10.9054 1.46746 4.46565 0.02854 0.07 0.09991 -2.8216 0 0 0 0 0 0 0 0.1574 0.18424 -0.45259 0 2.30374 -0.23971 -5.64236 VAL_81 -8.71387 0.97232 3.35109 0.02214 0.05381 -0.24413 -2.64247 0 0 0 0 0 0 0 0.00631 0.36741 -0.23921 0 2.64269 -0.02856 -4.45248 GLU_82 -4.78401 0.26008 4.39915 0.00498 0.23898 -0.46642 -1.36632 0 0 0 0 0 0 0 -0.03807 2.53777 -0.23544 0 -2.72453 -0.23972 -2.41357 LYS_83 -3.96869 0.20169 4.95443 0.01562 0.51243 -0.10284 -3.65847 0 0 0 0 -0.46833 0 0 -0.05553 3.21349 -0.05474 0 -0.71458 -0.46976 -0.59527 ASN_84 -6.92257 0.49184 5.39498 0.00597 0.31307 -0.09005 -2.42651 0 0 0 -2.19198 0 0 0 0.04808 2.25031 -0.43785 0 -1.34026 -0.61203 -5.51702 GLY_85 -2.07101 0.12187 2.00312 0.00012 0 -0.21625 -0.71963 0 0 0 0 0 0 0 -0.10474 0 -1.23775 0 0.79816 -0.7209 -2.14701 PHE_86 -8.86551 1.20559 2.32453 0.03211 0.32143 -0.31366 -1.85316 0 0 0 0 0 0 0 0.00898 2.07449 -0.20583 0 1.21829 -0.562 -4.61472 SER_87 -2.91285 0.25726 2.74413 0.00173 0.05021 -0.37954 -0.14367 0 0 0 0 0 0 0 -0.07609 0.10633 -0.23829 0 -0.28969 -0.4979 -1.37838 ASP_88 -1.78948 0.20923 2.01909 0.00409 0.32161 -0.21154 -0.23299 0 0 0 0 0 0 0 -0.00528 1.65306 -0.19529 0 -2.14574 -0.49949 -0.87274 LYS_89 -6.75035 0.54966 5.19113 0.00927 0.15113 -0.00733 -3.64289 0 0 0 -0.59748 0 0 0 -0.05918 1.65947 -0.06764 0 -0.71458 -0.11233 -4.3911 ILE_90 -8.40529 1.38449 0.95924 0.02979 0.07867 -0.31 -0.48982 0 0 0 0 0 0 0 0.31041 0.40434 -0.75498 0 2.30374 -0.11117 -4.60058 LYS_91 -5.53882 0.47512 4.09565 0.00958 0.15077 0.33137 -3.51858 0 0 0 -0.70966 0 0 0 -0.02612 1.06956 0.22409 0 -0.71458 -0.19552 -4.34713 VAL_92 -5.32578 0.40725 -0.64885 0.01632 0.04286 -0.20927 -0.21908 0 0 0 0 0 0 0 -0.03478 0.05219 -0.71373 0 2.64269 -0.18378 -4.17396 ILE_93 -7.84396 0.63553 2.08556 0.02923 0.0911 0.05508 -2.41651 0 0 0 0 0 0 0 -0.00939 0.23843 -0.62551 0 2.30374 -0.34441 -5.80111 ASN_94 -2.94352 0.14735 1.54521 0.0119 0.91954 -0.23213 -0.292 0 0 0 0 0 0 0 0.09857 2.03089 -0.59092 0 -1.34026 0.01901 -0.62635 LYS_95 -7.13192 0.81326 5.7497 0.00725 0.11276 -0.21407 -4.50022 0 0 0 0 -0.76604 0 0 0.17003 1.01151 0.07628 0 -0.71458 0.17018 -5.21586 HIS_96 -8.71725 1.17848 6.95546 0.00361 0.2729 0.28081 -3.66571 0 0 0 -2.07175 -0.63473 0 0 0.02509 1.29569 -0.08507 0 -0.30065 -0.22849 -5.69161 SER_97 -6.6081 0.74015 4.79494 0.00166 0.0485 -0.0479 -0.59977 0 0 0 -0.94943 -0.81921 0 0 -0.0962 0.15751 -0.12961 0 -0.28969 -0.47178 -4.26892 THR_98 -4.84517 0.62295 3.76235 0.00628 0.06674 -0.03809 -1.25967 0 0 0 -1.12032 -0.63473 0 0 0.08575 0.01247 -0.0593 0 1.15175 -0.36861 -2.61761 GLU_99 -4.73979 0.5029 4.73501 0.00565 0.27979 -0.13047 -2.6817 0 0 0 -0.95143 0 0 0 0.01145 2.93319 0.09424 0 -2.72453 -0.20611 -2.87181 VAL_100 -8.31121 1.66624 1.42835 0.01676 0.04024 -0.2094 -1.41939 0 0 0 -0.70821 0 0 0 -0.05892 0.09308 -0.78787 0 2.64269 -0.26876 -5.8764 THR_101 -4.44234 0.20683 3.39498 0.00484 0.08444 -0.0226 -3.69141 0 0 0 -1.01596 0 0 0 0.14019 0.07614 -0.31111 0 1.15175 -0.37183 -4.79607 VAL_102 -6.60336 1.51215 1.00731 0.03006 0.04565 -0.06444 -0.79081 0 0 0 0 0 0 0 0.04483 0.26173 -0.3735 0 2.64269 -0.31522 -2.60292 GLY_103 -3.39944 0.65012 3.08239 0.00016 0 -0.19064 -1.29993 0.00607 0 0 0 0 0 0 -0.04256 0 -1.5127 0 0.79816 0.35512 -1.55326 PRO_104 -1.73955 0.25943 0.86253 0.00233 0.0357 -0.05281 0.53675 0.02553 0 0 0 0 0 0 -0.15865 0.27803 -0.50463 0 -1.64321 0.51867 -1.57987 GLU_105 -1.24493 0.16884 1.03402 0.00706 0.33897 -0.10678 0.06082 0 0 0 0 0 0 0 -0.0192 2.34833 0.08054 0 -2.72453 -0.09147 -0.14833 GLY_106 -2.22757 0.06465 2.1073 3e-05 0 -0.33218 -1.03967 0 0 0 0 0 0 0 -0.09446 0 -1.17245 0 0.79816 -0.01126 -1.90744 ASP_107 -4.88928 0.41784 6.13146 0.00353 0.27802 0.40073 -7.10387 0 0 0 -1.72562 -0.76604 0 0 0.03308 1.89575 -0.21237 0 -2.14574 0.08487 -7.59762 MET_108 -9.58404 1.33273 2.1483 0.00949 0.03858 0.23515 -1.53447 0.00121 0 0 0 0 0 0 0.04931 1.57695 0.14957 0 1.65735 0.38017 -3.53971 PRO_109 -3.58692 0.50604 1.45719 0.00228 0.03565 -0.09258 -0.32718 0.00322 0 0 0 0 0 0 -0.1839 0.14418 -0.63438 0 -1.64321 0.50173 -3.81789 CYS_110 -3.87304 0.47776 1.4901 0.00304 0.04346 -0.20706 -0.17384 0 0 0 0 0 0 0 -0.00267 0.05725 -0.30679 0 3.25479 -0.00546 0.75754 ARG_111 -8.07099 0.64387 6.27797 0.01358 0.28657 -0.19841 -3.37825 0 0 0 -0.77485 0 0 0 -0.01302 2.38319 -0.12667 0 -0.09474 -0.25522 -3.30697 ALA_112 -6.03236 0.77172 1.86099 0.00117 0 -0.1969 -1.45991 0 0 0 0 0 0 0 0.02253 0 -0.05627 0 1.32468 -0.33997 -4.10431 ASN_113 -5.99291 0.57819 4.66088 0.00626 0.28711 -0.16715 -2.18826 0 0 0 0 0 0 0 0.21193 1.46318 -0.07706 0 -1.34026 -0.20869 -2.76677 ILE_114 -9.82959 1.82355 1.06904 0.02762 0.07911 -0.19844 -1.70651 0 0 0 0 0 0 0 0.05179 0.17075 -0.55373 0 2.30374 -0.13262 -6.8953 LEU_115 -8.44748 1.12854 0.96921 0.0143 0.11512 0.02309 -2.17528 0 0 0 0 0 0 0 -0.06291 0.51778 -0.32795 0 1.66147 -0.07206 -6.65615 VAL_116 -7.91276 1.39225 1.82033 0.01507 0.04233 0.03393 -2.22872 0 0 0 0 0 0 0 0.03811 0.0408 -0.74818 0 2.64269 -0.16229 -5.02645 THR_117 -7.06884 1.31199 3.76922 0.00847 0.09874 0.05565 -2.24908 0 0 0 -0.35428 -0.66202 0 0 0.15329 0.20031 -0.22962 0 1.15175 -0.33802 -4.15245 GLU_118 -6.69357 0.53449 7.46916 0.01428 0.80928 -0.03395 -2.48267 0 0 0 0 -0.27271 0 0 -0.01993 2.84579 0.26523 0 -2.72453 0.51776 0.22864 LEU_119 -7.33704 0.8527 1.27634 0.01672 0.09854 -0.54719 0.00416 0 0 0 0 0 0 0 -0.04788 0.43374 -0.11158 0 1.66147 0.44348 -3.25653 PHE_120 -9.14089 1.43617 1.63097 0.04361 0.23718 0.22962 -1.13781 0 0 0 -0.87934 0 0 0 0.1526 3.46993 -0.17097 0 1.21829 -0.39105 -3.3017 ASP_121 -7.17702 0.83562 8.34909 0.0068 0.74107 -0.44465 -4.97404 0 0 0 -0.86566 0 0 0 0.05688 1.98847 -0.4914 0 -2.14574 0.04963 -4.07096 THR_122 -6.78038 1.07034 4.67559 0.01208 0.06802 -0.52792 -0.8219 0 0 0 -1.23678 0 0 0 -0.07698 0.46885 0.33376 0 1.15175 0.45932 -1.20424 GLU_123 -6.61958 0.71259 7.00052 0.00954 0.35888 0.247 -4.34494 0 0 0 -0.9064 -0.76404 0 0 -0.04337 3.2683 0.14095 0 -2.72453 0.18485 -3.48023 LEU_124 -8.02113 1.05023 0.90542 0.02894 0.24622 -0.09582 -1.14481 0 0 0 0 0 0 0 0.13427 1.46432 0.31555 0 1.66147 2.19909 -1.25625 ILE_125 -9.0939 1.16119 2.96053 0.0254 0.12263 -0.04653 -2.73996 0 0 0 0 0 0 0 0.54733 0.06932 0.04995 0 2.30374 2.43516 -2.20513 GLY_126 -3.39053 0.47773 3.31162 9e-05 0 0.04058 -1.64091 0 0 0 -0.53474 0 0 0 -0.14038 0 0.33614 0 0.79816 0.31261 -0.42963 GLU_127 -3.68583 0.19785 3.82865 0.00659 0.73697 -0.32962 -0.17473 0 0 0 0 0 0 0 0.03681 2.73713 -0.08072 0 -2.72453 -0.10429 0.44428 GLY_128 -3.57378 0.49161 3.24092 9e-05 0 -0.07396 -1.89708 0 0 0 0 0 0 0 0.05815 0 -1.47433 0 0.79816 0.07987 -2.35034 ALA_129 -6.25348 0.91199 2.70693 0.00191 0 -0.11269 -1.5007 0 0 0 0 0 0 0 0.17346 0 -0.21305 0 1.32468 0.12958 -2.83136 LEU_130 -9.10446 2.32354 3.17785 0.01808 0.07351 0.06394 -1.48823 0.01564 0 0 0 0 0 0 0.3042 0.86219 -0.2044 0 1.66147 0.9078 -1.38887 PRO_131 -6.36819 1.7635 3.48676 0.00285 0.0465 -0.36386 -1.22518 0.09044 0 0 0 0 0 0 0.45936 0.36715 -0.08793 0 -1.64321 0.98825 -2.48358 SER_132 -5.90693 0.49699 5.03811 0.00143 0.02297 -0.13339 -2.85079 0 0 0 0 -0.50124 0 0 0.2058 0.40691 0.30411 0 -0.28969 -0.10171 -3.30744 TYR_133 -11.2235 1.81006 3.93872 0.02178 0.22299 -0.1886 -2.96527 0 0 0 0 -0.66202 0 0 -0.03475 2.36493 0.04052 0 0.58223 -0.01331 -6.10617 GLU_134 -8.32691 0.52595 9.24149 0.00358 0.19203 -0.44778 -4.74962 0 0 0 -0.54366 -0.60813 0 0 0.01892 3.77581 -0.06098 0 -2.72453 -0.10421 -3.80803 HIS_135 -9.50704 0.91537 7.22675 0.00737 0.71201 -0.40801 -3.69877 0 0 0 -0.70821 0 0 0 0.0166 1.31205 -0.24271 0 -0.30065 0.00224 -4.67298 ALA_136 -6.48258 0.54514 3.36474 0.00146 0 -0.06311 -2.64115 0 0 0 0 0 0 0 -0.04903 0 -0.34619 0 1.32468 -0.13668 -4.48271 HIS_137 -10.0729 0.57918 7.16742 0.00652 0.46049 -0.41248 -2.14272 0 0 0 -0.88862 0 0 0 0.17308 1.68271 -0.08069 0 -0.30065 -0.33812 -4.16675 ARG_138 -6.25856 0.27112 6.41616 0.01089 0.20531 -0.43353 -3.22591 0 0 0 -0.22906 -0.69751 0 0 0.02996 1.3983 -0.14186 0 -0.09474 -0.16492 -2.91435 HIS_D_139 -6.27727 0.39496 4.34612 0.00563 0.48507 -0.48975 -2.13676 0 0 0 0 0 0 0 -0.03673 1.10274 -0.47461 0 -0.30065 0.21239 -3.16885 LEU_140 -9.8614 1.53872 1.05853 0.03048 0.08682 0.00081 -1.65943 0 0 0 0 0 0 0 -0.01233 0.18524 -0.11001 0 1.66147 0.57346 -6.50765 VAL_141 -8.97571 1.40089 2.09447 0.01979 0.04926 -0.2838 -1.6276 0 0 0 -0.22853 0 0 0 0.05107 0.16376 -0.46815 0 2.64269 0.13239 -5.02948 GLU_142 -5.77222 0.54026 5.40634 0.00835 0.60297 -0.23463 -2.24131 0 0 0 0 0 0 0 0.03918 3.18184 -0.03759 0 -2.72453 -0.39826 -1.6296 GLU_143 -5.09415 0.68655 5.29114 0.0054 0.21264 -0.25708 -2.57541 0 0 0 -0.99111 -0.47024 0 0 0.10079 2.93691 -0.03574 0 -2.72453 -0.45323 -3.36806 ASN_144 -3.69561 0.4253 3.58099 0.00591 0.30459 -0.50212 -1.50208 0 0 0 0 0 0 0 0.26834 1.61478 -0.69054 0 -1.34026 -0.39627 -1.92697 CYS_145 -6.80285 1.03802 3.45142 0.00408 0.04465 -0.14923 -1.76113 0 0 0 0 0 0 0 -0.02856 0.21163 0.24336 0 3.25479 -0.12913 -0.62294 GLU_146 -6.74833 0.55417 6.03805 0.00657 0.56742 0.67109 -5.74137 0 0 0 0 -1.45118 0 0 0.00751 2.73008 0.04164 0 -2.72453 -0.08731 -6.1362 ALA_147 -5.12899 0.61846 1.87173 0.00132 0 -0.25513 -0.8285 0 0 0 0 0 0 0 -0.0085 0 -0.5079 0 1.32468 -0.128 -3.04082 VAL_148 -8.35236 1.14506 1.30621 0.02417 0.05926 -0.02636 -1.85559 0.00106 0 0 0 0 0 0 0.01718 0.01567 -0.18935 0 2.64269 0.17473 -5.03762 PRO_149 -7.40387 1.36241 2.68714 0.00313 0.07451 -0.30746 -0.30888 0.32792 0 0 0 0 0 0 0.54953 0.32746 -1.06466 0 -1.64321 -0.17627 -5.57226 HIS_D_150 -8.23998 0.32021 5.73421 0.00355 0.59954 -0.58129 -2.30398 0 0 0 0 0 0 0 -0.02695 1.78514 -0.16464 0 -0.30065 -0.21841 -3.39325 ARG_151 -6.91551 0.49539 5.77479 0.01225 0.29413 0.04517 -3.65659 0 0 0 0 -1.05961 0 0 0.03299 1.31969 -0.06381 0 -0.09474 0.16028 -3.65558 ALA_152 -4.74341 0.37512 1.81739 0.00118 0 0.1866 -2.82582 0 0 0 0 0 0 0 0.00713 0 -0.34761 0 1.32468 0.08594 -4.11879 THR_153 -6.41966 0.86655 4.3312 0.01244 0.05664 -0.12093 -3.12711 0 0 0 0 -1.15636 0 0 -0.04549 0.10432 -0.19831 0 1.15175 0.10295 -4.44203 VAL_154 -7.93332 0.83148 2.55573 0.02213 0.04174 -0.12242 -2.64144 0 0 0 0 0 0 0 -0.03352 0.03014 -0.56375 0 2.64269 -0.13386 -5.30441 TYR_155 -11.3179 1.53628 4.19739 0.02634 0.26835 -0.27319 -2.90821 0 0 0 0 -0.435 0 0 0.00622 1.45091 -0.39443 0 0.58223 -0.30929 -7.57029 ALA_156 -5.8458 0.72382 2.31742 0.00147 0 0.04655 -2.0476 0 0 0 0 0 0 0 0.03188 0 -0.47264 0 1.32468 -0.13366 -4.05387 GLN_157 -9.45439 0.78014 4.92207 0.00572 0.1826 -0.53503 -2.81223 0 0 0 0 0 0 0 0.0051 2.98807 -0.05573 0 -1.45095 0.04128 -5.38333 LEU_158 -8.48349 0.95428 1.08245 0.01604 0.07858 -0.1024 -3.01615 0 0 0 -1.07979 0 0 0 -0.04268 0.44442 -0.34773 0 1.66147 -0.02065 -8.85565 VAL_159 -9.61362 1.03222 1.85535 0.01683 0.04809 -0.0712 -2.75405 0 0 0 0 0 0 0 0.45354 0.21353 -0.40783 0 2.64269 -0.2639 -6.84834 GLU_160 -7.70797 0.59455 7.25073 0.00681 0.27452 0.13302 -5.65211 0 0 0 -0.57321 -0.9861 0 0 -0.01318 2.82583 0.19677 0 -2.72453 -0.17603 -6.5509 SER_161 -6.75788 0.87419 6.11042 0.00375 0.08157 0.10989 -3.24045 0 0 0 -1.95724 0 0 0 -0.01713 0.10598 -0.0852 0 -0.28969 0.45866 -4.60312 GLY_162 -1.6914 0.05702 2.15178 0.00011 0 -0.07779 -0.00871 0 0 0 0 0 0 0 -0.07449 0 0.45966 0 0.79816 0.55224 2.16659 ARG_163 -8.66954 0.81167 7.77692 0.01183 0.26644 -0.34334 -2.93178 0 0 0 -1.21315 -0.47217 0 0 0.02985 1.67928 -0.04653 0 -0.09474 0.32924 -2.86603 MET_164 -10.0996 1.44504 1.65474 0.00654 0.07967 -0.17056 -1.40471 0 0 0 -1.06417 0 0 0 -0.03608 1.45789 -0.04815 0 1.65735 0.1437 -6.37837 TRP_165 -12.9837 1.55288 6.47718 0.02248 0.38289 -0.40424 -3.56778 0 0 0 0 -0.3638 0 0 -0.04674 2.97373 0.04192 0 2.26099 -0.27246 -3.92669 SER_166 -5.21761 0.37786 5.31898 0.00171 0.06294 -0.03766 -1.76957 0 0 0 -1.3238 0 0 0 0.08203 0.22284 -0.37055 0 -0.28969 -0.43485 -3.37737 TRP_167 -11.9147 1.30759 4.70394 0.02948 0.3302 -0.12207 -1.86097 0 0 0 -0.62889 -0.96604 0 0 -0.05075 2.55544 -0.03867 0 2.26099 -0.4838 -4.87823 ASN_168 -7.43073 0.58086 5.79795 0.00508 0.64426 -0.41066 -2.20296 0 0 0 -0.51137 -0.84053 0 0 0.04483 2.6578 0.21096 0 -1.34026 0.38294 -2.41183 LYS_169 -9.04625 0.53049 9.48314 0.01032 0.23737 0.04332 -6.68388 0 0 0 -1.86631 0 0 0 0.08443 1.41483 -0.05254 0 -0.71458 0.58804 -5.97162 LEU_170 -7.13924 1.17583 -0.24939 0.01608 0.05149 -0.18715 -0.2053 0 0 0 0 0 0 0 0.04032 0.09416 -0.36435 0 1.66147 -0.18134 -5.28742 PHE_171 -6.02094 1.22762 2.84 0.02843 0.28205 -0.52254 -0.29678 0.03105 0 0 -0.94075 0 0 0 0.00279 1.40986 -0.34168 0 1.21829 -0.13876 -1.22135 PRO_172 -3.72252 1.00665 0.9873 0.00287 0.07198 -0.22161 -0.37098 0.1064 0 0 0 0 0 0 -0.08991 0.04404 -1.02693 0 -1.64321 -0.2495 -5.10543 ILE_173 -6.88473 0.82667 2.60129 0.03102 0.07645 0.09338 -2.42013 0 0 0 0 0 0 0 0.15665 0.27194 -0.76997 0 2.30374 -0.47554 -4.18924 HIS_D_174 -5.64311 0.18496 3.30391 0.00788 0.3823 0.13673 -2.70173 0 0 0 -2.15855 -0.81412 0 0 0.15668 2.74896 0.07769 0 -0.30065 -0.19389 -4.81293 VAL_175 -6.75333 0.69546 0.92638 0.02395 0.04809 0.08845 -1.62171 0 0 0 0 0 0 0 0.20797 0.0501 -0.79063 0 2.64269 -0.15921 -4.6418 GLN_176 -4.81752 0.34987 3.18725 0.01125 0.22364 -0.34883 -1.54475 0 0 0 0 -0.90874 0 0 -0.03808 2.51298 0.12221 0 -1.45095 -0.20735 -2.90903 THR_177 -6.18032 0.7981 3.78884 0.0067 0.05256 -0.17197 -2.40933 0 0 0 -1.11616 0 0 0 -0.05443 0.13228 -0.46847 0 1.15175 0.30493 -4.16553 SER_178 -1.70574 0.09921 1.45462 0.00176 0.05577 -0.11211 -0.49612 0 0 0 -0.45025 0 0 0 0.0035 0.10371 -0.30997 0 -0.28969 0.02084 -1.62445 LEU_179 -3.84549 0.57906 2.37966 0.0205 0.10691 -0.25462 -0.54302 0 0 0 -0.55416 0 0 0 -0.05072 0.09471 0.01954 0 1.66147 -0.3251 -0.71126 GLY_180 -2.75394 0.12704 3.03697 3e-05 0 -0.03939 -1.68081 0 0 0 0 0 0 0 -0.21223 0 -1.36289 0 0.79816 0.11068 -1.97638 GLU_181 -2.76468 0.09756 2.48123 0.00853 0.41776 0.01078 -1.06866 0 0 0 0 -0.81412 0 0 0.08041 2.55184 0.3043 0 -2.72453 0.25746 -1.16212 GLN_182 -5.61376 0.45508 4.12149 0.00779 0.50296 -0.07405 -2.65285 0 0 0 -0.55416 0 0 0 0.11264 1.72603 -0.0107 0 -1.45095 0.05452 -3.37596 VAL_183 -5.35978 0.76352 0.96324 0.01765 0.04094 -0.49516 -0.19274 0 0 0 0 0 0 0 -0.04004 0.11449 -0.73729 0 2.64269 -0.22818 -2.51068 ILE_184 -8.41951 1.27011 1.24856 0.02314 0.07232 0.02337 -2.39347 0 0 0 0 0 0 0 -0.01327 0.29044 -0.53903 0 2.30374 -0.43837 -6.57198 VAL_185 -5.37892 0.60622 1.7108 0.02362 0.05389 0.08452 -0.96236 0.06166 0 0 -1.82807 0 0 0 -0.01351 0.28239 -0.48511 0 2.64269 -0.34121 -3.54339 PRO_186 -4.90076 1.08428 1.28728 0.00451 0.12882 -0.21767 0.09367 0.5746 0 0 0 0 0 0 0.10799 0.31093 -0.67767 0 -1.64321 -0.17459 -4.02182 PRO_187 -6.32701 1.60613 2.81121 0.00301 0.0744 -0.17025 -0.99653 0.22704 0 0 0 0 0 0 -0.03906 0.04027 -1.18254 0 -1.64321 -0.23462 -5.83116 VAL_188 -3.35712 0.33151 3.22608 0.02569 0.05689 -0.08761 -1.14913 0 0 0 0 0 0 0 -0.01635 0.24959 0.08442 0 2.64269 -0.25683 1.74983 ASP_189 -4.90443 0.57027 5.3613 0.00373 0.30388 -0.03174 -2.59892 0 0 0 0 -0.6731 0 0 -0.08658 1.34521 -0.0026 0 -2.14574 -0.25329 -3.11202 VAL_190 -8.12007 1.39604 2.8295 0.03034 0.05556 -0.23161 -0.91364 0 0 0 0 0 0 0 -0.0592 -0.01112 -0.2883 0 2.64269 -0.19636 -2.86618 GLU_191 -4.20877 0.24354 4.57543 0.00577 0.25465 -0.07983 -1.61416 0 0 0 -0.395 0 0 0 -0.03374 2.53799 -0.268 0 -2.72453 -0.35065 -2.0573 SER_192 -3.76863 0.17419 4.21352 0.0016 0.02815 -0.04946 -1.90247 0 0 0 -0.66609 0 0 0 -0.01788 0.82602 -0.22283 0 -0.28969 -0.50469 -2.17825 CYS:MP-SG-connect:MP-SG-pruneH_193 -7.70204 1.79508 5.69108 0.00371 0.04098 0.01336 -2.39171 0.03645 0 0 -0.28218 0 0 0.01343 0.22211 0.40038 0.01037 0 3.25479 -0.37491 0.73089 PRO_194 -4.59711 0.84629 2.34499 0.00243 0.03717 -0.1795 -0.23747 0.0871 0 0 0 0 0 0 -0.16266 0.28187 -0.44343 0 -1.64321 -0.26326 -3.92679 GLY_195 -4.03789 0.56802 2.90257 8e-05 0 -0.36375 0.41823 0 0 0 0 0 0 0 -0.06144 0 -1.49505 0 0.79816 -0.01387 -1.28493 ALA_196 -4.32367 0.77652 2.07142 0.00148 0 -0.24131 -0.37623 0.01538 0 0 0 0 0 0 -0.00789 0 -0.11981 0 1.32468 -0.1238 -1.00323 PRO_197 -4.4864 0.70984 1.87989 0.00637 0.10314 0.09529 -0.47991 0.08703 0 0 -0.11082 0 0 0 0.0478 0.06732 -0.79452 0 -1.64321 0.03565 -4.48254 SER_198 -3.08774 0.23103 2.88485 0.00263 0.05126 -0.15509 -2.01145 0 0 0 -0.42644 0 0 0 0.11618 0.18487 -0.2195 0 -0.28969 0.30965 -2.40942 VAL_199 -6.54528 0.70085 1.81907 0.0214 0.03742 -0.60832 -1.06278 0 0 0 0 0 0 0 0.00739 0.12093 -0.49759 0 2.64269 -0.01781 -3.38202 CYS_200 -6.78497 0.77221 2.31586 0.00273 0.05194 0.00943 -1.58054 0 0 0 0 0 0 0 -0.01904 0.77192 0.37186 0 3.25479 0.56119 -0.27262 ASP_201 -4.63642 0.39677 3.84658 0.00523 0.33147 -0.3237 -1.59386 0 0 0 0 0 0 0 -0.01424 3.34635 -0.81368 0 -2.14574 0.57933 -1.0219 ILE_202 -7.99285 0.94925 2.48286 0.04774 0.13737 -0.54105 -1.50649 0 0 0 0 0 0 0 0.14662 0.08559 -0.21127 0 2.30374 -0.15305 -4.25154 GLN_203 -8.48505 0.56614 7.45555 0.01055 0.52881 0.35927 -4.20417 0 0 0 -1.3723 -1.63705 0 0 -0.02316 2.76351 0.10274 0 -1.45095 0.3135 -5.07261 LEU_204 -8.984 1.97678 1.84507 0.01937 0.21324 0.08342 -1.35501 0 0 0 0 0 0 0 0.18668 0.81459 -0.20134 0 1.66147 0.34716 -3.39257 ASN_205 -7.38137 0.57905 5.52117 0.00741 0.46701 -0.055 -1.23544 0 0 0 -0.33157 -2.85468 0 0 -0.11897 3.62419 0.27812 0 -1.34026 0.08851 -2.75181 GLN_206 -5.74793 0.45346 4.62316 0.01152 0.75431 -0.44336 -1.86211 0 0 0 0 -0.8427 0 0 0.02928 1.8312 -0.18496 0 -1.45095 -0.13689 -2.96598 VAL_207 -6.44632 0.67243 1.03431 0.01337 0.03831 -0.04593 -1.07997 0 0 0 0 0 0 0 0.56977 0.01567 -0.45497 0 2.64269 -0.52912 -3.56977 SER_208 -4.72921 1.20218 5.01362 0.00245 0.05363 -0.01868 -2.52201 0.03599 0 0 -1.96172 0 0 0 0.47629 0.99156 -0.01317 0 -0.28969 -0.37468 -2.13343 PRO_209 -2.92905 0.6626 2.15062 0.00223 0.03632 0.04507 0.84385 0.06827 0 0 0 0 0 0 -0.03664 0.08074 -0.78185 0 -1.64321 0.05215 -1.44889 ALA_210 -2.16621 0.45503 2.03187 0.00143 0 -0.19421 -0.17204 0 0 0 -1.15 0 0 0 -0.0441 0 -0.13671 0 1.32468 -0.16364 -0.21391 ASP_211 -6.55394 0.90356 6.96361 0.00284 0.27571 0.13196 -6.38233 0 0 0 -0.81172 -0.47217 0 0 0.17409 1.79378 -0.33115 0 -2.14574 -0.47962 -6.93112 PHE_212 -8.84487 0.93022 1.97635 0.02669 0.61702 -0.24673 -0.49834 0 0 0 0 0 0 0 0.01288 1.21479 -0.31739 0 1.21829 -0.2314 -4.14251 THR_213 -4.30133 0.25958 3.04127 0.01026 0.05693 -0.03997 -2.01003 0 0 0 0 0 0 0 -0.03813 0.06576 -0.18419 0 1.15175 -0.0645 -2.0526 VAL_214 -5.53729 0.97645 0.44249 0.02659 0.0475 -0.37703 -0.39651 0 0 0 0 0 0 0 -0.07289 0.02384 -0.40175 0 2.64269 -0.20647 -2.83238 LEU_215 -10.1951 1.18233 2.4487 0.01775 0.07307 -0.20576 -2.57604 0 0 0 0 0 0 0 0.00804 0.34323 -0.23677 0 1.66147 -0.07221 -7.5513 SER_216 -5.93007 0.59076 4.70491 0.00373 0.08033 -0.03927 -2.35855 0 0 0 -1.71327 0 0 0 0.32493 0.50131 -0.20684 0 -0.28969 0.25065 -4.08106 ASP_217 -3.76744 0.1554 3.26308 0.00334 0.26469 -0.01949 -2.53353 0 0 0 -1.4597 0 0 0 -0.02108 3.39903 -0.19802 0 -2.14574 -0.0386 -3.09806 VAL_218 -5.53967 0.51398 0.79496 0.01558 0.04482 -0.09637 -1.48324 0 0 0 -0.82621 0 0 0 0.04117 0.07897 -0.40681 0 2.64269 -0.33277 -4.55289 LEU_219 -7.49443 1.20232 2.82251 0.02103 0.07561 0.01666 -2.32728 0.00592 0 0 0 0 0 0 0.03232 0.25747 -0.33439 0 1.66147 -0.26706 -4.32786 PRO_220 -4.30238 0.40493 1.73578 0.00611 0.11491 0.1717 -1.42475 0.01358 0 0 -0.63538 0 0 0 0.34603 0.03739 -0.55078 0 -1.64321 0.31337 -5.41268 MET_221 -10.8022 1.54316 3.52808 0.01781 0.10624 -0.49567 -1.12551 0 0 0 0 0 0 0 0.22535 1.21943 -0.05419 0 1.65735 0.28588 -3.89425 PHE_222 -8.58819 0.86202 2.23754 0.01897 0.30121 -0.22395 -2.01302 0 0 0 0 0 0 0 9e-05 1.03243 -0.39371 0 1.21829 -0.16383 -5.71215 SER_223 -2.68046 0.52508 2.22683 0.00131 0.02383 -0.0833 -1.15126 0 0 0 0 -1.15636 0 0 0.00905 0.71684 -0.1547 0 -0.28969 -0.08909 -2.10193 ILE_224 -5.80325 0.79464 0.74386 0.0244 0.07022 -0.01472 -1.45452 0 0 0 0 0 0 0 0.03965 0.3554 -0.71182 0 2.30374 -0.16791 -3.82031 ASP_225 -4.98485 0.52852 6.70945 0.00605 0.61795 -0.08912 -7.03499 0 0 0 -1.08618 -0.69255 0 0 0.01469 2.33444 -0.56577 0 -2.14574 -0.29484 -6.68292 PHE_226 -10.0701 1.62815 1.74173 0.02348 0.28724 -0.15714 -1.76018 0 0 0 -0.57137 0 0 0 -0.03921 1.83284 -0.13302 0 1.21829 -0.38553 -6.38484 SER_227 -5.17688 0.35683 5.85972 0.00144 0.04658 -0.13785 -3.51034 0 0 0 -0.63313 -0.69255 0 0 0.36513 0.30056 0.05493 0 -0.28969 -0.17768 -3.63292 LYS_228 -5.44854 0.54912 6.92798 0.00885 0.26132 -0.38931 -4.51824 0 0 0 -0.45306 0 0 0 0.00907 1.94939 -0.06623 0 -0.71458 -0.04562 -1.92985 GLN_229 -4.96656 0.36916 4.35133 0.04514 0.34896 -0.00318 -2.91563 0 0 0 -0.99111 -1.16775 0 0 -0.06126 4.13373 0.10995 0 -1.45095 -0.2622 -2.46036 VAL_230 -6.56692 0.93952 1.7954 0.02293 0.05334 0.10671 0.06213 0 0 0 0 0 0 0 -0.03381 0.01705 -0.47461 0 2.64269 -0.29772 -1.7333 SER_231 -3.22617 0.23792 3.34298 0.00191 0.05377 -0.13905 -1.2214 0 0 0 -1.12766 -0.80811 0 0 0.16784 0.47638 -0.0017 0 -0.28969 -0.39829 -2.93127 SER_232 -4.25295 0.31394 4.0943 0.00196 0.06162 -0.14215 -1.93976 0 0 0 -0.54366 -0.60813 0 0 -0.05 0.1706 -0.29854 0 -0.28969 -0.52379 -4.00624 SER_233 -2.45664 0.13489 3.23323 0.00164 0.0708 -0.13435 -0.4947 0 0 0 -1.12766 -0.80811 0 0 0.00804 0.08745 -0.42266 0 -0.28969 -0.55382 -2.75157 ALA_234 -4.01864 0.8226 1.38928 0.00141 0 -0.07309 -0.05815 0 0 0 0 0 0 0 0.00496 0 -0.02542 0 1.32468 -0.4035 -1.03589 ALA_235 -3.62901 0.10418 2.89404 0.00145 0 -0.04483 -2.29955 0 0 0 0 0 0 0 0.16621 0 -0.55639 0 1.32468 -0.15068 -2.1899 CYS_236 -6.2121 1.19244 2.24948 0.0034 0.01155 -0.08468 -1.30659 0 0 0 0 0 0 0 0.1025 0.20505 -0.12756 0 3.25479 0.07911 -0.63259 HIS_237 -7.05566 0.59822 4.31219 0.00585 0.45416 -0.09416 -2.52862 0 0 0 0 -1.04568 0 0 -0.00424 1.85754 -0.24999 0 -0.30065 0.14856 -3.90249 SER_238 -3.54684 0.36374 2.36827 0.0015 0.0841 -0.15091 -1.62683 0 0 0 -0.34166 0 0 0 0.06347 0.65996 0.00282 0 -0.28969 0.08743 -2.32464 ARG_239 -8.15667 0.69078 6.70648 0.01573 0.64232 -0.17321 -3.9716 0 0 0 -0.97703 0 0 0 -0.0073 1.54045 -0.19742 0 -0.09474 -0.0091 -3.99131 ARG_240 -6.17929 0.73081 2.87743 0.01107 0.18726 -0.36425 -1.28471 0 0 0 -0.42216 0 0 0 -0.01956 2.63418 0.01302 0 -0.09474 -0.08282 -1.99375 PHE_241 -9.22093 1.24637 1.82045 0.03315 0.7007 -0.16144 -1.76119 0 0 0 0 0 0 0 0.26153 1.11391 -0.30367 0 1.21829 -0.13591 -5.18875 GLU_242 -4.01803 0.53495 2.08265 0.0063 0.30109 -0.38355 -0.2474 0.00316 0 0 0 0 0 0 -0.02481 2.82158 0.10234 0 -2.72453 -0.05941 -1.60564 PRO_243 -7.56757 0.82955 3.53689 0.00372 0.1204 -0.19008 -1.30726 0.04624 0 0 0 0 0 0 0.02052 0.2612 -0.82258 0 -1.64321 -0.18324 -6.89544 LEU_244 -4.74785 0.28326 2.49174 0.01677 0.07468 -0.04783 -1.91523 0 0 0 -0.6583 0 0 0 -0.02755 0.22251 -0.29729 0 1.66147 -0.3398 -3.28343 THR_245 -5.50216 0.48382 3.19136 0.01712 0.08891 0.09371 -1.70466 0 0 0 -0.64448 0 0 0 0.07742 0.33072 -0.00594 0 1.15175 -0.13782 -2.56025 SER_246 -3.99332 0.20134 3.12664 0.00143 0.02405 -0.04771 -2.27906 0 0 0 -1.81836 0 0 0 0.00398 1.07812 -0.20342 0 -0.28969 -0.29912 -4.49511 GLY_247 -3.32401 0.29894 2.35778 9e-05 0 0.14989 -1.98369 0 0 0 0 0 0 0 -0.08822 0 -1.5084 0 0.79816 -0.02169 -3.32115 ARG_248 -6.05777 0.61641 5.82459 0.01278 0.44037 -0.49757 -3.06831 0 0 0 -0.57321 -0.9861 0 0 -0.05808 1.95806 0.08868 0 -0.09474 0.3042 -2.09069 ALA_249 -5.64324 1.20032 1.23205 0.00221 0 0.11891 -1.56445 0 0 0 0 0 0 0 -0.05927 0 0.42245 0 1.32468 0.30003 -2.66632 GLN_250 -10.1093 0.72534 6.56089 0.00663 0.18502 -0.64458 -3.5335 0 0 0 -0.89306 -0.74207 0 0 0.36814 2.31783 0.05985 0 -1.45095 0.94246 -6.20728 VAL_251 -8.74997 1.04396 1.05467 0.01588 0.03579 -0.09396 -1.74689 0 0 0 0 0 0 0 -0.05789 0.2134 -0.70268 0 2.64269 0.55524 -5.78977 VAL_252 -8.18065 0.7725 1.03866 0.01707 0.04108 -0.24036 -1.87627 0 0 0 0 0 0 0 0.01165 0.05751 -0.76636 0 2.64269 -0.32569 -6.80817 LEU_253 -9.70369 1.83538 -0.05222 0.0228 0.07244 0.12783 -2.55233 0 0 0 0 0 0 0 0.03352 0.35402 -0.34788 0 1.66147 -0.32272 -8.87139 SER_254 -5.49012 0.51783 4.30724 0.00149 0.04093 0.1146 -2.37075 0 0 0 0 -0.76791 0 0 0.0924 0.64382 -0.4102 0 -0.28969 -0.19867 -3.80903 TRP_255 -12.3883 1.50929 2.30435 0.0247 0.56111 -0.15823 -1.80098 0 0 0 0 0 0 0 6e-05 1.48931 -0.48452 0 2.26099 0.24261 -6.43956 TRP_256 -13.561 2.05662 2.97004 0.02295 0.86467 -0.19339 -2.07943 0 0 0 0 0 0 0 0.35938 1.67542 -0.34795 0 2.26099 0.40515 -5.56652 ASP_257 -6.92472 0.51213 7.49125 0.01158 0.97999 -0.17101 -6.64201 0 0 0 0 -0.81589 0 0 0.01877 2.80966 0.50496 0 -2.14574 0.3136 -4.05743 ILE_258 -9.73475 1.63545 2.0342 0.04888 0.09063 0.18969 -2.28457 0 0 0 0 0 0 0 -0.0406 0.35071 -0.60639 0 2.30374 0.09988 -5.91313 GLU_259 -7.72844 0.55612 7.8967 0.00564 0.23253 0.20711 -6.69095 0 0 0 0 -1.86519 0 0 -0.0042 2.56325 0.14113 0 -2.72453 -0.11424 -7.52507 MET_260 -10.4651 0.91901 2.31067 0.01073 0.18195 -0.25526 -1.48442 0 0 0 -0.54517 0 0 0 -0.03118 2.88459 0.31114 0 1.65735 -0.0851 -4.59083 ASP_261 -7.02154 0.60785 9.02197 0.012 1.13364 0.40366 -7.32234 0.00806 0 0 -2.65467 0 0 0 0.01722 2.99459 0.47989 0 -2.14574 1.3804 -3.08502 PRO_262 -3.80887 0.50199 2.27691 0.00274 0.03867 -0.37342 0.05297 0.14507 0 0 0 0 0 0 -0.14223 0.634 -0.72306 0 -1.64321 1.53977 -1.49866 GLU_263 -3.59531 0.36751 4.93513 0.00494 0.25936 -0.06538 -3.3916 0 0 0 -0.71249 -0.45827 0 0 -0.00798 3.418 -0.08654 0 -2.72453 -0.01581 -2.07296 GLY_264 -2.82662 0.1967 3.25492 8e-05 0 -0.19033 -1.72496 0 0 0 0 0 0 0 -0.12101 0 -1.33756 0 0.79816 -0.47406 -2.42468 LYS_265 -3.69584 0.26336 5.26642 0.00768 0.1192 0.06303 -3.8521 0 0 0 -1.02663 -0.45827 0 0 -0.00653 1.29023 -0.1022 0 -0.71458 -0.49862 -3.34484 ILE_266 -7.15032 0.48688 3.01925 0.02679 0.08652 0.07606 -2.46724 0 0 0 -0.91556 0 0 0 -0.00597 0.29182 -0.67824 0 2.30374 -0.30911 -5.23536 LYS_267 -6.4099 0.75734 7.50072 0.02534 0.23793 0.0765 -5.8626 0 0 0 -0.21923 -1.18647 0 0 0.00501 2.39514 -0.07169 0 -0.71458 -0.03662 -3.50311 CYS_268 -7.77291 0.65603 3.83471 0.0017 0.02483 -0.28327 -3.13869 0 0 0 0 0 0 0 0.42581 0.69089 0.13752 0 3.25479 0.20567 -1.96292 THR_269 -4.53367 0.45255 2.84561 0.01486 0.06196 -0.07576 -1.89224 0 0 0 -1.49487 0 0 0 -0.05243 0.09376 -0.11887 0 1.15175 0.09976 -3.44759 MET_270 -9.82789 1.27331 2.58065 0.02155 0.25647 -0.41419 -1.48719 0 0 0 -0.48799 0 0 0 0.28652 2.86478 0.248 0 1.65735 -0.11251 -3.14115 ALA_271 -5.81084 1.61001 0.69148 0.00186 0 -0.16843 0.11211 0.04678 0 0 0 0 0 0 0.14213 0 0.12464 0 1.32468 -0.41361 -2.33919 PRO_272 -8.89437 2.14054 3.28232 0.00398 0.10379 -0.35344 -1.79311 0.17467 0 0 0 0 0 0 0.26889 0.06068 -0.81514 0 -1.64321 0.07902 -7.38538 PHE_273 -5.59717 0.57298 1.83718 0.05082 0.25124 0.05338 0.68304 0 0 0 0 0 0 0 -0.02441 3.1811 0.1916 0 1.21829 0.22054 2.6386 TRP_274 -10.1388 2.04383 1.61195 0.02594 0.49395 -0.27269 0.35252 0 0 0 0 0 0 0 -0.04993 1.56444 -0.04258 0 2.26099 -0.35834 -2.50871 ALA_275 -4.54397 0.69661 0.46796 0.00208 0 -0.21648 -0.30672 0 0 0 0 0 0 0 0.00601 0 0.52241 0 1.32468 0.62761 -1.4198 HIS_276 -7.77701 0.43299 5.18822 0.00442 0.29217 -0.3537 -1.62495 0 0 0 -1.06168 0 0 0 -0.05223 1.56114 -0.06517 0 -0.30065 0.63757 -3.11889 SER_277 -1.58891 0.03813 1.55459 0.00156 0.02539 0.08989 0.09218 0 0 0 0 0 0 0 -0.01281 0.60831 0.23259 0 -0.28969 -0.34667 0.40456 ASP_278 -4.22416 0.64172 5.24714 0.01355 0.84212 0.24914 -2.69365 0.03168 0 0 -1.62177 0 0 0 -0.01999 1.73762 -0.86008 0 -2.14574 0.23944 -2.56298 PRO_279 -4.88565 0.67865 2.69454 0.00216 0.03581 -0.08372 -0.75168 0.1447 0 0 0 0 0 0 -0.19131 0.7555 -0.67285 0 -1.64321 0.34594 -3.57112 GLU_280 -2.05961 0.19113 2.52581 0.00488 0.25005 0.0403 -1.10062 0 0 0 -0.56009 0 0 0 0.0286 2.80792 -0.26282 0 -2.72453 -0.30626 -1.16524 GLU_281 -2.29558 0.21687 2.39015 0.00716 0.33743 -0.19662 -1.11635 0 0 0 0 0 0 0 -0.05128 2.39278 0.06854 0 -2.72453 -0.46661 -1.43805 MET_282 -7.26394 0.56 2.99159 0.00753 0.05833 -0.28901 -0.33875 0 0 0 0 0 0 0 0.04674 2.0211 0.16944 0 1.65735 -0.43002 -0.80963 GLN_283 -7.10735 0.57429 6.52111 0.01301 0.45681 -0.75294 -2.47004 0 0 0 -1.66058 0 0 0 0.21975 2.31649 0.20411 0 -1.45095 -0.21779 -3.35406 TRP_284 -6.6273 0.28707 3.90699 0.02783 0.28704 -0.52397 -1.09525 0 0 0 -0.77898 0 0 0 0.02195 2.44786 -0.34794 0 2.26099 -0.09543 -0.22915 ARG_285 -9.54088 0.66146 9.68263 0.01718 0.65548 0.02423 -5.31486 0 0 0 -1.3214 -2.08951 0 0 0.06147 3.90295 -0.06632 0 -0.09474 -0.14424 -3.56656 ASP_286 -5.50943 0.65608 5.77987 0.00279 0.51915 -0.06009 -3.97967 0 0 0 -0.88876 -1.53942 0 0 -0.03666 3.66593 0.16969 0 -2.14574 0.29309 -3.07317 HIS_287 -7.56861 0.89729 5.8488 0.00393 0.63998 0.08786 -3.65672 0 0 0 -1.51046 -0.67523 0 0 0.27746 1.29396 -0.15031 0 -0.30065 0.31443 -4.49825 TRP_288 -12.9753 2.0443 3.3824 0.02972 0.3199 -0.34809 -0.97342 0 0 0 -0.27762 0 0 0 0.01422 1.9828 -0.08117 0 2.26099 0.42856 -4.1927 MET_289 -8.70879 0.78152 5.27921 0.01024 0.11488 -0.53749 -1.13333 0 0 0 -0.94351 0 0 0 0.04033 2.66689 0.19967 0 1.65735 0.46737 -0.10565 GLN_290 -7.74412 0.84989 5.41764 0.012 0.82127 -0.0986 -2.55492 0 0 0 -0.81956 -1.15441 0 0 0.01569 3.89799 0.15603 0 -1.45095 0.02697 -2.62509 CYS_291 -6.71779 0.98385 2.74689 0.0032 0.01181 -0.02015 -2.83381 0 0 0 0 0 0 0 0.25045 0.12686 -0.06231 0 3.25479 0.03819 -2.21803 VAL_292 -8.32788 1.09914 0.39791 0.01702 0.04348 -0.18111 -2.32457 0 0 0 0 0 0 0 -0.05395 0.04226 -0.7648 0 2.64269 -0.11508 -7.52489 TYR_293 -12.2973 1.97245 2.61235 0.03887 0.34145 -0.35604 -2.28825 0 0 0 0 0 0 0 0.30943 1.621 -0.33338 0 0.58223 -0.25396 -8.05117 PHE_294 -10.4756 1.2768 2.13881 0.02234 0.29112 -0.89694 -0.19237 0 0 0 0 0 0 0 -0.00414 1.70727 -0.2877 0 1.21829 -0.21814 -5.42024 LEU_295 -8.32356 1.39924 1.9636 0.01815 0.05302 -0.41852 -0.79916 1e-05 0 0 0 0 0 0 -0.00564 0.16874 -0.19959 0 1.66147 -0.40034 -4.88258 PRO_296 -5.53578 0.51285 3.62828 0.00204 0.0425 -0.20445 -0.9331 0.09329 0 0 -0.43733 0 0 0 0.06079 0.29174 0.12685 0 -1.64321 -0.40141 -4.39693 GLN_297 -5.01787 0.39111 4.41869 0.00456 0.67132 0.09905 -2.21086 0 0 0 -0.66609 -1.26973 0 0 -0.00817 3.41241 -0.10409 0 -1.45095 -0.16868 -1.8993 GLU_298 -4.29403 0.30777 3.48251 0.00685 0.42397 -0.11668 -2.66671 0 0 0 0 -1.10587 0 0 -0.00175 4.6227 0.03286 0 -2.72453 -0.03002 -2.06293 GLU_299 -3.82496 0.52352 3.00047 0.01046 0.47291 0.18246 -1.64249 0.00401 0 0 0 0 0 0 0.00323 2.59811 -0.01549 0 -2.72453 0.26658 -1.14573 PRO_300 -2.53209 0.42809 0.94804 0.00317 0.11426 -0.15349 -0.56994 0.05326 0 0 0 0 0 0 0.19528 0.12015 -0.81767 0 -1.64321 0.11302 -3.74112 VAL_301 -5.73872 0.46337 1.05248 0.01854 0.05338 0.10665 -1.66422 0 0 0 0 0 0 0 -0.00867 0.00399 -0.35983 0 2.64269 -0.34652 -3.77687 VAL_302 -4.05845 0.37429 2.70586 0.01739 0.04231 -0.05676 -1.48569 0 0 0 0 0 0 0 -0.03987 0.03333 -0.79096 0 2.64269 -0.35245 -0.96832 GLN_303 -4.97916 0.44172 3.83503 0.00808 0.20613 -0.00851 -1.36031 0 0 0 -1.83217 0 0 0 -0.07901 2.74663 0.07892 0 -1.45095 -0.20822 -2.60182 GLY_304 -2.74926 0.11988 2.30604 6e-05 0 -0.04697 -0.55452 0 0 0 0 0 0 0 -0.10927 0 -1.43319 0 0.79816 -0.42765 -2.09672 SER_305 -3.43916 0.30175 3.29168 0.00334 0.07343 -0.01109 -1.29142 0 0 0 0 0 0 0 -0.02854 0.21585 0.48354 0 -0.28969 -0.12841 -0.81872 ALA_306 -4.12902 0.5774 1.7802 0.00141 0 -0.19851 -1.07522 0 0 0 -0.42216 0 0 0 -0.04739 0 -0.01273 0 1.32468 -0.12092 -2.32225 LEU_307 -7.15804 0.66068 2.02646 0.02737 0.16336 0.06244 -1.63017 0 0 0 0 0 0 0 -0.01295 1.01618 0.6275 0 1.66147 0.10827 -2.44743 TYR_308 -8.4788 1.01733 3.31984 0.02322 0.19594 -0.55039 -1.39442 0 0 0 0 0 0 0 0.42856 1.56658 -0.31027 0 0.58223 0.40173 -3.19846 LEU_309 -8.69584 1.0142 0.81802 0.01561 0.06265 -0.0198 -1.933 0 0 0 0 0 0 0 -0.03457 0.85605 -0.26916 0 1.66147 -0.14821 -6.67259 VAL_310 -8.3181 0.48291 3.28658 0.01846 0.04323 -0.3498 -1.92491 0 0 0 0 0 0 0 0.14032 0.05168 -0.78101 0 2.64269 -0.24796 -4.95592 ALA_311 -6.25604 0.79292 1.92938 0.00172 0 0.08046 -2.37275 0 0 0 0 0 0 0 -0.00827 0 0.07345 0 1.32468 -0.21319 -4.64764 HIS_312 -8.18155 0.71667 5.06728 0.00422 0.38038 0.09044 -3.14871 0 0 0 0 -1.2011 0 0 0.54367 1.69494 -0.11872 0 -0.30065 -0.08336 -4.5365 HIS_D_313 -7.46307 0.83924 4.62665 0.00723 0.99671 0.58967 -3.3414 0 0 0 -0.38312 -1.04568 0 0 0.01438 1.56406 -0.29942 0 -0.30065 -0.14691 -4.3423 ASP_314 -6.83252 0.76955 7.39714 0.00305 0.2413 0.27786 -4.13558 0 0 0 -1.04682 -1.33792 0 0 0.12852 3.28348 -0.21659 0 -2.14574 0.25901 -3.35526 ASP_315 -5.7911 0.48907 6.195 0.00493 0.46483 -0.05318 -3.67519 0 0 0 -1.24426 0 0 0 0.23836 3.46798 0.0871 0 -2.14574 0.55695 -1.40525 TYR_316 -7.0787 1.00177 4.19402 0.02727 0.38808 -0.26854 -1.28013 0 0 0 -0.58057 0 0 0 -0.03524 2.12645 -0.32196 0 0.58223 0.5226 -0.72274 CYS_317 -6.82453 0.6754 3.88974 0.00239 0.01232 -0.247 -1.59853 0 0 0 0 0 0 0 0.44394 0.12369 0.01952 0 3.25479 0.22973 -0.01854 VAL_318 -7.16371 0.55305 2.74972 0.01245 0.03367 0.29298 -2.15094 0 0 0 -1.15898 0 0 0 0.06068 0.34118 -0.684 0 2.64269 -0.19268 -4.66389 TRP_319 -11.4987 1.29138 4.44248 0.01932 0.08662 -0.13773 -2.09683 0 0 0 0 0 0 0 0.05849 3.53869 -0.34639 0 2.26099 -0.02806 -2.40976 TYR_320 -10.9901 1.39475 1.83184 0.02563 0.23554 -0.39053 -0.65675 0 0 0 0 -0.76791 0 0 0.05875 1.3987 -0.2898 0 0.58223 -0.04211 -7.60974 SER_321 -4.87292 0.34652 3.84844 0.00202 0.07402 0.18068 -2.51044 0 0 0 0 -1.2011 0 0 0.05609 0.08311 -0.53945 0 -0.28969 -0.28234 -5.10506 LEU_322 -6.51754 0.66059 -0.19488 0.02408 0.04424 0.0565 -0.92618 0 0 0 0 0 0 0 0.04987 0.06625 -0.29261 0 1.66147 -0.32464 -5.69285 GLN_323 -5.11977 0.46994 3.66938 0.00639 0.13838 -0.27737 -1.58138 0 0 0 0 -0.92239 0 0 -0.03375 3.27921 0.07093 0 -1.45095 -0.38717 -2.13856 ARG_324 -4.84812 0.50565 4.72564 0.01492 0.26029 -0.00031 -1.81662 0 0 0 0 -1.60921 0 0 0.01493 2.80683 -0.03541 0 -0.09474 -0.3581 -0.43424 THR_325 -1.58302 0.15372 1.09996 0.01684 0.06724 -0.0607 0.48649 0 0 0 0 0 0 0 -0.02442 0.00592 0.00971 0 1.15175 -0.11827 1.20522 SER_326 -2.20341 0.7238 1.86713 0.00143 0.02292 -0.28993 0.29836 0.08459 0 0 0 0 0 0 0.09527 0.71225 0.14439 0 -0.28969 5.20415 6.37126 PRO_327 -4.40846 0.91102 2.48013 0.00365 0.11985 -0.36313 -0.20368 0.50371 0 0 0 0 0 0 0.02542 0.24859 -0.62995 0 -1.64321 5.1212 2.16512 GLU_328 -3.51152 0.50299 3.65566 0.00524 0.29836 -0.42051 -2.167 0 0 0 0 -0.33948 0 0 0.03477 2.97124 0.1906 0 -2.72453 0.24135 -1.26284 LYS_329 -3.48929 0.2923 2.99229 0.01023 0.17962 -0.33262 -0.93755 0 0 0 -0.38707 0 0 0 0.17747 0.85048 0.32264 0 -0.71458 0.80911 -0.22697 ASN_330 -4.5881 0.83571 3.58829 0.00544 0.2795 -0.43349 -1.51351 0 0 0 0 0 0 0 -0.02268 1.59563 -0.44031 0 -1.34026 0.21446 -1.81933 GLU_331 -4.51935 0.54871 3.73889 0.00529 0.24681 0.03887 -1.90615 0 0 0 0 -0.92239 0 0 -0.03731 2.66404 -0.31013 0 -2.72453 -0.61938 -3.79663 ARG_332 -3.41687 0.43495 2.34516 0.02528 0.5348 -0.34316 -1.06137 0 0 0 -0.38707 0 0 0 -0.02864 3.20849 -0.06284 0 -0.09474 -0.56254 0.59145 VAL_333 -4.27284 0.83373 2.232 0.0181 0.04288 -0.225 -1.00889 0 0 0 0 0 0 0 -0.00117 0.02812 -0.38452 0 2.64269 -0.10038 -0.19529 ARG_334 -4.08424 0.40602 2.71198 0.01528 0.37409 0.01664 -1.87912 0 0 0 0 -1.33792 0 0 0.034 2.15999 0.11896 0 -0.09474 0.58834 -0.97071 GLN_335 -4.5635 0.30756 3.64725 0.01146 0.50524 0.05317 -2.32214 0 0 0 -0.87266 0 0 0 -0.05754 2.03916 0.14687 0 -1.45095 0.49009 -2.066 MET_336 -3.55903 0.07119 2.55478 0.00563 0.04619 0.04031 -1.15099 0 0 0 -0.87266 0 0 0 -0.01487 1.42781 0.07195 0 1.65735 -0.01884 0.25882 ARG_337 -8.6668 1.21168 6.17594 0.01145 0.3166 -0.09505 -2.35337 0.0094 0 0 -0.69433 -0.76404 0 0 -0.04586 2.46183 -0.03734 0 -0.09474 -0.30826 -2.8729 PRO_338 -4.43132 0.83869 2.22937 0.0029 0.06771 -0.14044 -0.20736 0.01124 0 0 0 0 0 0 0.02498 0.10536 -1.22573 0 -1.64321 -0.2727 -4.64052 VAL_339 -3.95337 0.48187 1.80731 0.01909 0.05159 -0.21823 -0.31421 0 0 0 0 0 0 0 -0.01501 0.03569 -0.41768 0 2.64269 -0.22126 -0.10152 CYS:MP-SG-connect:MP-SG-pruneH_340 -7.23866 0.86947 1.89997 0.00423 0.03837 -0.18569 0.8687 0 0 0 0 0 0 0.00784 -0.01852 0.87285 0.17539 0 3.25479 -0.32584 0.2229 ASP_341 -2.94138 0.0789 3.71451 0.00868 0.73137 0.06121 -1.65795 0 0 0 -0.36623 0 0 0 0.03351 1.70741 -0.27152 0 -2.14574 -0.15154 -1.19878 CYS:MP-SG-connect:MP-SG-pruneH_342 -6.85386 1.29959 2.49551 0.00409 0.05538 0.14122 0.75131 0 0 0 0 0 0 0.0009 -0.03096 1.31977 0.05454 0 3.25479 0.40125 2.89354 GLN_343 -6.76087 0.61938 3.32417 0.01019 0.65822 -0.4486 -1.64724 0 0 0 0 0 0 0 0.02963 2.38526 0.55438 0 -1.45095 1.71225 -1.01418 ALA_344 -6.50686 1.18712 1.85576 0.00155 0 -0.11987 -1.58299 0 0 0 0 0 0 0 0.40081 0 -0.37243 0 1.32468 0.99533 -2.8169 HIS:MP-ND1-connect:MP-ND1-pruneH_345 -9.5385 1.57399 4.30321 0.00476 0.47641 -0.4053 -0.04822 0 0 0 -0.51137 0 0 0.00146 -0.03054 2.4333 -0.16134 0 -0.30065 -0.54945 -2.75226 LEU_346 -4.9878 0.24918 1.78728 0.02366 0.07697 -0.4435 -0.23316 0 0 0 0 0 0 0 0.09002 0.16527 -0.24935 0 1.66147 -0.23088 -2.09084 LEU_347 -7.2292 1.08546 1.57483 0.02949 0.08765 -0.31098 -0.38132 0 0 0 0 0 0 0 -0.03836 0.76991 -0.26424 0 1.66147 0.08566 -2.92964 TRP_348 -10.9011 1.06842 2.1936 0.02256 0.28241 -0.0441 -1.12543 0 0 0 -0.56622 0 0 0 -0.01477 2.45713 -0.14377 0 2.26099 0.18591 -4.32434 ASN_349 -4.95038 0.40848 4.39451 0.01042 0.65648 -0.39315 -1.64209 0 0 0 -0.56081 0 0 0 0.11512 1.09885 -0.33493 0 -1.34026 0.11035 -2.42741 ARG_350 -8.98606 1.31477 7.23585 0.01785 0.32628 0.02788 -2.52817 0.01789 0 0 -1.05533 -0.84053 0 0 0.3863 3.54414 0.04267 0 -0.09474 5.11045 4.51923 PRO_351 -5.6418 0.9235 3.65529 0.00235 0.03546 -0.32568 -0.84028 0.07172 0 0 0 0 0 0 -0.11278 0.04411 -0.32222 0 -1.64321 5.22168 1.06813 ARG_352 -11.9757 1.04133 10.1396 0.02407 0.84235 0.15386 -4.76351 0 0 0 -0.56081 -2.23332 0 0 0.42037 2.38329 -0.11012 0 -0.09474 -0.07883 -4.81216 PHE_353 -12.5058 1.92049 4.91417 0.02209 0.16708 -0.84851 -2.23207 0 0 0 0 0 0 0 0.01155 4.02748 0.05239 0 1.21829 -0.28394 -3.53676 GLY_354 -5.29577 0.44546 4.50716 0.0001 0 -0.46564 -0.90361 0 0 0 0 0 0 0 -0.04761 0 0.52303 0 0.79816 0.10395 -0.33476 GLU_355 -6.78525 0.47452 7.62476 0.00468 0.23903 0.16405 -3.60535 0 0 0 0 -1.30452 0 0 -0.01235 3.40109 -0.07338 0 -2.72453 0.24886 -2.34841 ILE_356 -6.85332 1.01658 2.08745 0.03136 0.18875 -0.35799 -0.78796 0 0 0 0 0 0 0 0.04459 0.91165 0.2367 0 2.30374 -0.08979 -1.26826 ASN_357 -6.73729 0.54229 5.7374 0.00808 0.30888 -0.13808 -2.75265 0 0 0 -2.4172 0 0 0 -0.05927 1.72031 -0.37825 0 -1.34026 -0.46055 -5.96659 ASP_358 -5.82514 0.49254 7.73051 0.00883 0.74597 -0.10052 -5.88227 0 0 0 -0.72956 0 0 0 -0.00192 1.67366 -0.80521 0 -2.14574 -0.50601 -5.34487 GLN_359 -6.06817 0.39797 6.78057 0.00867 0.74936 0.10845 -3.31524 0 0 0 -2.15855 -0.58686 0 0 -0.07186 2.54799 -0.21944 0 -1.45095 -0.38266 -3.66071 ASP_360 -4.67559 0.43949 6.20336 0.00221 0.55405 0.08198 -4.81856 0 0 0 -0.27558 -1.12227 0 0 0.16493 2.81159 0.14661 0 -2.14574 -0.25247 -2.886 ARG_361 -8.45135 0.61613 8.22518 0.02299 0.62636 -0.39455 -3.76626 0 0 0 -0.45398 -1.61465 0 0 0.03575 3.30033 -0.11144 0 -0.09474 -0.25596 -2.31619 THR_362 -7.38307 1.19261 5.67803 0.02164 0.06589 -0.59361 -2.66876 0 0 0 0 0 0 0 -0.00895 0.01445 0.00718 0 1.15175 -0.09513 -2.61796 ASP_363 -5.5373 0.26306 6.22576 0.00366 0.28867 -0.19623 -3.17158 0 0 0 0 -0.58686 0 0 0.01062 1.27617 0.13021 0 -2.14574 -0.03124 -3.4708 ARG_364 -7.88985 0.64869 6.44612 0.01257 0.29486 0.25963 -5.74832 0 0 0 -0.3115 -1.12227 0 0 0.05175 2.48232 -0.12464 0 -0.09474 -0.36803 -5.4634 TYR_365 -10.865 1.02715 4.21331 0.02222 0.23344 0.18693 -3.06908 0 0 0 -0.65206 -0.93049 0 0 -0.01962 1.98509 0.01181 0 0.58223 -0.20716 -7.48118 VAL_366 -8.7416 1.23947 2.43724 0.02045 0.05425 -0.16594 -2.58539 0 0 0 0 0 0 0 -0.04686 0.06317 -0.34197 0 2.64269 -0.002 -5.4265 GLN_367 -6.15605 0.23826 6.04543 0.01272 0.72286 0.09601 -4.18545 0 0 0 0 -2.20015 0 0 0.08633 2.70106 -0.16497 0 -1.45095 -0.12129 -4.37619 ALA_368 -6.61125 0.781 2.28541 0.00161 0 -0.11597 -1.32033 0 0 0 0 0 0 0 -0.01153 0 -0.07554 0 1.32468 -0.14985 -3.89179 LEU_369 -10.6011 1.92226 1.70075 0.04634 0.093 -0.20907 -2.14551 0 0 0 0 0 0 0 -0.02663 0.37971 -0.24872 0 1.66147 -0.10138 -7.52887 ARG_370 -7.10661 0.38277 6.02494 0.01231 0.48873 -0.4862 -2.76866 0 0 0 0 -1.29141 0 0 0.04881 2.46114 -0.15686 0 -0.09474 -0.26978 -2.75558 THR_371 -3.7202 0.29558 3.48456 0.01399 0.06618 -0.40714 -2.34161 0 0 0 0 0 0 0 0.00855 0.00916 0.0149 0 1.15175 -0.20034 -1.62461 VAL_372 -6.35373 0.67227 0.54231 0.02331 0.03804 -0.09692 -1.09321 0 0 0 0 0 0 0 -0.03985 0.17957 0.17047 0 2.64269 0.15964 -3.15542 LEU_373 -8.11078 1.90548 0.45431 0.02486 0.09597 -0.24184 -0.94385 0 0 0 0 0 0 0 0.09154 0.63653 -0.02651 0 1.66147 0.32228 -4.13055 LYS_374 -3.4056 0.52835 3.86564 0.01974 0.32801 -0.14382 -3.2251 0.00109 0 0 0 0 0 0 0.01417 1.82685 0.01566 0 -0.71458 -0.07504 -0.96464 PRO_375 -2.43909 0.5929 1.75566 0.00304 0.07173 -0.2416 -0.48687 0.0308 0 0 0 0 0 0 -0.08551 0.05738 -1.01088 0 -1.64321 -0.49841 -3.89405 ASP_376 -2.72392 0.31632 2.83072 0.00504 0.34699 -0.23295 -1.04478 0 0 0 0 0 0 0 0.07475 1.96873 -0.08037 0 -2.14574 -0.19847 -0.88368 SER_377 -5.06407 0.63664 5.08438 0.00113 0.0534 0.0545 -3.56968 0 0 0 0 0 0 0 -0.02587 0.18453 -0.51805 0 -0.28969 -0.09458 -3.54738 VAL_378 -6.59073 0.27862 3.1952 0.01737 0.04442 0.02327 -3.2415 0 0 0 -0.96438 0 0 0 -0.06763 0.06372 -0.76942 0 2.64269 -0.33832 -5.70668 CYS_379 -7.79105 1.14403 1.35827 0.00251 0.01013 0.13235 -2.41413 0 0 0 0 0 0 0 0.47144 0.38972 -0.1146 0 3.25479 -0.12322 -3.67977 LEU_380 -8.74915 1.36725 0.38403 0.01822 0.12401 0.06084 -1.85983 0 0 0 0 0 0 0 -0.05328 0.39923 -0.07667 0 1.66147 0.31438 -6.40948 CYS_381 -7.37077 0.95138 3.33767 0.00264 0.01226 0.06046 -2.5608 0 0 0 0 0 0 0 -0.03486 0.45823 0.1261 0 3.25479 0.2693 -1.49359 VAL_382 -6.19383 0.85441 0.76317 0.02189 0.05784 -0.08198 -2.14319 0 0 0 -0.60685 0 0 0 0.12123 0.04277 0.01841 0 2.64269 0.50979 -3.99364 SER_383 -5.6032 0.4653 5.28891 0.00124 0.02304 -0.03804 -2.9148 0 0 0 -2.71436 0 0 0 0.51573 2.48493 -0.32091 0 -0.28969 1.19141 -1.91043 ASP_384 -6.69017 0.51185 7.91914 0.00466 0.28908 0.34639 -8.12199 0 0 0 -2.29651 -1.22641 0 0 -0.05423 3.77752 -0.71448 0 -2.14574 0.63889 -7.76199 GLY_385 -3.38081 0.23462 2.52324 6e-05 0 0.05052 -1.88292 0 0 0 -0.93211 0 0 0 0.0871 0 -1.34623 0 0.79816 -0.51753 -4.3659 SER_386 -5.22108 0.62079 5.41189 0.00309 0.06349 -0.27084 -2.32396 0 0 0 -1.14167 -0.76066 0 0 -0.01702 0.37028 0.06256 0 -0.28969 -0.6955 -4.18833 LEU_387 -6.96573 0.99575 0.96647 0.10795 0.11362 0.0457 -0.74989 0 0 0 0 0 0 0 0.29398 0.30446 -0.05684 0 1.66147 -0.38318 -3.66625 LEU_388 -8.03165 1.24924 2.15374 0.02002 0.0835 -0.33941 -1.62595 0 0 0 -1.14167 0 0 0 0.04993 0.20258 -0.21624 0 1.66147 -0.30159 -6.23602 SER_389 -6.74422 1.12851 4.20423 0.00114 0.02231 -0.26978 -1.21618 0 0 0 0 -0.46958 0 0 0.00709 0.39984 0.31319 0 -0.28969 -0.11506 -3.02821 VAL_390 -8.94743 1.41351 1.58337 0.02972 0.05347 -0.36346 -1.04826 0 0 0 0 0 0 0 -0.05077 -0.0137 -0.35614 0 2.64269 0.0442 -5.01282 LEU_391 -9.72319 1.9657 2.01599 0.02019 0.19895 -0.2307 -1.24277 0 0 0 0 0 0 0 -0.00859 0.55461 -0.188 0 1.66147 0.0394 -4.93694 ALA_392 -6.73688 0.62596 2.12782 0.00134 0 -0.24684 -1.85465 0 0 0 0 0 0 0 0.09796 0 -0.31805 0 1.32468 -0.18156 -5.16022 HIS_D_393 -7.82073 0.69248 5.20284 0.00581 0.70211 -0.45565 -1.87126 0 0 0 0 0 0 0 0.01013 1.43009 -0.16144 0 -0.30065 -0.20162 -2.76789 HIS_394 -6.85087 0.25077 4.42516 0.00378 0.27229 -0.18389 -2.09096 0 0 0 -0.99177 0 0 0 0.09031 2.46267 0.03013 0 -0.30065 -0.12787 -3.0109 LEU_395 -8.51606 1.3715 1.46004 0.01912 0.10763 -0.20757 -0.61554 0 0 0 0 0 0 0 0.12405 0.2279 -0.10683 0 1.66147 -0.39748 -4.87178 GLY_396 -2.49488 0.11675 2.80379 7e-05 0 -0.14558 -2.27106 0 0 0 0 0 0 0 -0.14641 0 -1.51592 0 0.79816 -0.11404 -2.96911 VAL_397 -8.38974 1.45179 1.73294 0.02899 0.04172 -0.24821 -0.61186 0 0 0 0 0 0 0 -0.06464 0.00465 -0.35498 0 2.64269 -0.10369 -3.87035 GLU_398 -3.8125 0.27354 3.87084 0.00926 0.33246 0.09026 -1.79072 0 0 0 0 -0.45348 0 0 -0.02576 3.40313 -0.11443 0 -2.72453 -0.37633 -1.31825 GLN_399 -6.3823 0.4863 4.41495 0.00819 0.18523 -0.45368 -2.69738 0 0 0 0 -0.77805 0 0 -0.0182 2.42337 -0.15408 0 -1.45095 -0.0125 -4.4291 VAL_400 -8.50714 1.28424 0.83148 0.01359 0.0391 -0.10611 -1.805 0 0 0 0 0 0 0 0.22995 0.07841 -0.78597 0 2.64269 -0.04466 -6.12942 PHE_401 -11.3138 1.09101 2.97145 0.02167 0.24557 -0.22236 -2.65272 0 0 0 0 0 0 0 -0.00106 1.52074 -0.34137 0 1.21829 -0.29928 -7.76187 THR_402 -7.82768 0.79824 3.96912 0.01624 0.082 0.0929 -3.17878 0 0 0 0 -0.78075 0 0 0.05785 0.53173 -0.01014 0 1.15175 -0.107 -5.20451 VAL_403 -7.38477 1.78475 1.37762 0.0166 0.03935 -0.22628 -0.9545 0 0 0 0 0 0 0 0.10743 0.59512 -0.77103 0 2.64269 -0.15743 -2.93042 GLU_404 -7.38317 0.81214 7.57867 0.01608 0.72176 -0.37862 -3.45985 0 0 0 -0.93211 -0.31117 0 0 0.00744 3.85971 0.09866 0 -2.72453 -0.14314 -2.23814 SER_405 -2.06889 0.05978 3.16874 0.00202 0.06398 0.05187 -2.25811 0 0 0 -0.70857 -0.59 0 0 -0.03339 0.21919 -0.32756 0 -0.28969 -0.27309 -2.98371 SER_406 -3.97939 0.30109 4.92225 0.00154 0.07892 -0.15977 -1.93474 0 0 0 -0.96393 -0.53346 0 0 0.01622 0.18166 -0.48929 0 -0.28969 -0.44248 -3.29107 ALA_407 -3.54802 0.40664 3.18527 0.00142 0 -0.23559 -1.13051 0 0 0 0 0 0 0 0.0016 0 -0.33236 0 1.32468 -0.43161 -0.75847 ALA_408 -4.85987 0.60408 2.97512 0.00139 0 -0.29533 -1.09968 0 0 0 0 0 0 0 0.02366 0 -0.21677 0 1.32468 -0.47821 -2.02093 SER_409 -6.68328 0.72618 6.57164 0.00132 0.02296 -0.22333 -2.08505 0 0 0 -0.96393 -0.53346 0 0 0.27537 0.43808 0.2922 0 -0.28969 -0.21301 -2.66401 HIS_D_410 -8.67086 0.81595 6.91871 0.00586 0.67518 0.23273 -3.13079 0 0 0 0 -0.87994 0 0 -0.00749 1.5004 -0.24742 0 -0.30065 0.09142 -2.99692 LYS_411 -5.48374 0.29755 4.842 0.00774 0.12152 -0.32967 -1.95065 0 0 0 0 0 0 0 0.1336 1.01306 0.00843 0 -0.71458 -0.05808 -2.11284 LEU_412 -9.05794 1.2524 3.0036 0.01926 0.18237 -0.11789 -1.93081 0 0 0 0 0 0 0 0.28549 0.45324 -0.15348 0 1.66147 -0.02431 -4.4266 LEU_413 -9.98466 1.06343 3.34656 0.01992 0.18769 -0.51395 -2.1394 0 0 0 0 0 0 0 0.00271 0.87139 -0.26441 0 1.66147 0.04301 -5.70623 ARG_414 -7.73977 0.62079 6.83593 0.01089 0.27867 0.37027 -4.06079 0 0 0 0 -2.0787 0 0 0.02313 2.27624 -0.09122 0 -0.09474 -0.30368 -3.95297 LYS_415 -6.88309 0.51791 7.49726 0.00633 0.12894 0.36874 -5.15398 0 0 0 -0.36623 -0.6731 0 0 0.1868 2.1759 -0.02187 0 -0.71458 -0.4025 -3.33346 ILE_416 -9.31839 1.38891 3.36382 0.02613 0.07241 -0.02213 -1.84279 0 0 0 0 0 0 0 0.01779 0.16763 -0.33756 0 2.30374 -0.256 -4.43646 PHE_417 -12.7034 2.22682 3.75412 0.05741 0.2122 -0.24916 -2.2431 0 0 0 0 0 0 0 -0.00873 3.14415 -0.06948 0 1.21829 -0.10351 -4.76438 LYS_418 -5.64987 0.54971 5.97783 0.00699 0.11061 -0.567 -2.08113 0 0 0 0 0 0 0 -0.01601 0.99481 -0.0093 0 -0.71458 -0.2601 -1.65805 ALA_419 -4.71854 0.32951 2.0835 0.00116 0 -0.43207 -0.52314 0 0 0 0 0 0 0 -0.05902 0 -0.34891 0 1.32468 -0.52909 -2.87192 ASN_420 -8.14907 0.57851 5.88338 0.01174 0.34785 -0.00863 -2.61636 0 0 0 -2.15393 0 0 0 -0.04537 1.75605 -0.508 0 -1.34026 -0.66294 -6.90702 HIS_D_421 -3.08062 0.12466 2.87374 0.0063 0.47858 -0.3186 -0.90971 0 0 0 0 0 0 0 0.00107 1.23126 -0.39256 0 -0.30065 -0.53114 -0.81767 LEU_422 -9.39106 1.45416 2.7913 0.02211 0.11313 -0.24312 -1.84372 0 0 0 0 0 0 0 0.04885 0.177 0.0897 0 1.66147 -0.30729 -5.42748 GLU_423 -4.29632 0.23931 5.06128 0.00759 0.36944 -0.31634 -1.95733 0 0 0 0 -1.19876 0 0 -0.05678 2.96733 -0.25826 0 -2.72453 -0.34215 -2.50554 ASP_424 -1.89288 0.17734 2.01046 0.00496 0.33587 -0.32512 0.0854 0 0 0 0 0 0 0 -0.05372 2.14153 -0.37367 0 -2.14574 -0.55619 -0.59177 LYS_425 -4.97889 0.26747 3.60132 0.01152 0.30491 -0.41204 -1.55863 0 0 0 0 0 0 0 -0.02001 1.07022 -0.23246 0 -0.71458 -0.31883 -2.97999 ILE_426 -8.636 1.97697 0.59843 0.03021 0.06927 -0.37483 -0.33619 0 0 0 0 0 0 0 -0.01386 0.70912 -0.71898 0 2.30374 -0.15713 -4.54926 ASN_427 -5.48135 0.26439 4.14268 0.00915 0.56604 -0.18416 -1.57862 0 0 0 0 0 0 0 0.00398 1.97526 -0.4942 0 -1.34026 -0.25627 -2.37336 ILE_428 -7.8153 1.20734 0.74415 0.04248 0.08188 -0.18077 -0.25814 0 0 0 0 0 0 0 -0.04618 0.39141 -0.58013 0 2.30374 -0.35128 -4.46081 ILE_429 -8.16818 0.71808 1.95999 0.02357 0.11028 -0.14464 -1.84192 0 0 0 0 0 0 0 -0.04342 2.784 -0.74984 0 2.30374 -0.50601 -3.55436 GLU_430 -3.28507 0.19491 2.52297 0.00738 0.36878 -0.22605 -0.92287 0 0 0 0 0 0 0 0.05623 2.67186 0.20468 0 -2.72453 0.01699 -1.11473 LYS_431 -5.55762 0.50065 5.22891 0.00787 0.11608 0.04202 -3.36031 0 0 0 0 -0.80468 0 0 0.3722 1.17726 0.09764 0 -0.71458 0.26719 -2.62736 ARG_432 -5.51706 0.67297 4.74693 0.01422 0.41229 -0.05842 -2.38749 0.00065 0 0 0 -0.88638 0 0 -0.04829 2.43203 -0.03802 0 -0.09474 -0.25024 -1.00155 PRO_433 -6.98545 1.72406 1.56751 0.0024 0.03483 -0.04439 -0.19453 0.0548 0 0 0 0 0 0 -0.09402 0.14044 -0.43392 0 -1.64321 -0.16247 -6.03396 GLU_434 -6.81016 0.47768 5.11124 0.00958 0.4781 0.01372 -3.84784 0 0 0 -0.67922 -2.04906 0 0 0.01289 4.16539 -0.22407 0 -2.72453 -0.12074 -6.18701 LEU_435 -4.69228 0.51355 2.73053 0.02194 0.11438 -0.11252 -1.09515 0 0 0 0 0 0 0 -0.01778 0.07871 -0.10736 0 1.66147 -0.45578 -1.36029 LEU_436 -7.06043 1.01284 0.67311 0.02918 0.05462 -0.15897 -1.64525 0 0 0 -0.4591 0 0 0 0.00401 0.46589 -0.02002 0 1.66147 -0.49895 -5.94161 THR_437 -5.38676 0.31949 6.42321 0.01087 0.08313 -0.30987 -2.64148 0 0 0 -1.87956 -0.32559 0 0 -0.00354 0.0313 -0.63301 0 1.15175 -0.3082 -3.46825 ASN_438 -3.54474 0.16279 3.69855 0.00529 0.25201 -0.20578 -1.23832 0 0 0 0 0 0 0 -0.03097 1.04497 0.27367 0 -1.34026 -0.05775 -0.98055 GLU_439 -2.86024 0.27563 3.23558 0.00515 0.23605 -0.32074 -0.4708 0 0 0 0 0 0 0 -0.04068 2.54084 -0.29046 0 -2.72453 -0.22715 -0.64134 ASP_440 -6.73408 0.39126 7.51408 0.00383 0.29884 0.06936 -6.59294 0 0 0 -1.87956 -1.13027 0 0 0.01017 2.53803 0.03334 0 -2.14574 -0.40556 -8.02925 LEU_441 -8.69138 1.01775 1.99332 0.03292 0.11276 -0.41394 -1.68757 0 0 0 0 0 0 0 -0.00236 0.10487 -0.03712 0 1.66147 -0.35218 -6.26145 GLN_442 -4.87581 0.34369 4.31043 0.01101 0.30048 -0.39311 -1.42941 0 0 0 0 -0.77805 0 0 -0.03189 2.45188 -0.11515 0 -1.45095 -0.22563 -1.88253 GLY_443 -1.81504 0.13427 1.96305 6e-05 0 -0.02358 -1.06823 0 0 0 0 0 0 0 -0.1187 0 -1.34808 0 0.79816 -0.50102 -1.9791 ARG_444 -5.1884 0.23856 4.55276 0.02071 0.54545 -0.31546 -2.78357 0 0 0 0 -0.45348 0 0 0.1095 2.25951 -0.10333 0 -0.09474 -0.5116 -1.72409 LYS_445 -4.39851 0.11228 3.99584 0.01284 0.26094 -0.09936 -2.56706 0 0 0 -0.54371 0 0 0 0.15253 1.36768 -0.01499 0 -0.71458 -0.12959 -2.56569 VAL_446 -7.82339 1.16185 1.56334 0.01968 0.04367 -0.1246 -1.944 0 0 0 0 0 0 0 -0.05622 0.02759 -0.47982 0 2.64269 -0.29174 -5.26096 SER_447 -3.94629 0.2574 3.80554 0.00184 0.04386 0.12338 -2.66101 0 0 0 -0.96438 0 0 0 0.69161 0.26868 0.01731 0 -0.28969 -0.20341 -2.85514 LEU_448 -9.46033 1.60045 1.27234 0.02268 0.10232 -0.18687 -1.31692 0 0 0 0 0 0 0 0.3248 0.2674 -0.17084 0 1.66147 0.24912 -5.63437 LEU_449 -9.27853 1.05041 0.71697 0.01487 0.08027 0.20462 -2.57237 0 0 0 0 0 0 0 -0.00846 0.4664 -0.37642 0 1.66147 0.18884 -7.85194 LEU_450 -9.58518 1.48567 1.21175 0.03893 0.20669 -0.07628 -2.38098 0 0 0 0 0 0 0 0.24457 1.35859 0.51313 0 1.66147 0.21044 -5.11119 GLY_451 -3.99785 0.21973 2.09095 0.00019 0 -0.07309 -0.72778 0 0 0 0 0 0 0 -0.08473 0 -0.85174 0 0.79816 0.53575 -2.09041 GLU_452 -6.99981 0.95912 7.13501 0.00676 0.27611 0.68926 -4.70958 0.06704 0 0 -1.79927 -2.37362 0 0 0.26038 3.73504 -0.16501 0 -2.72453 5.45538 -0.18773 PRO_453 -6.01176 1.30851 2.10539 0.00412 0.1287 -0.32638 -0.14598 0.57852 0 0 0 0 0 0 0.05364 0.32939 -0.54064 0 -1.64321 5.13074 0.97104 PHE_454 -10.1236 0.77702 5.47657 0.03368 0.21916 -0.61572 -1.77244 0 0 0 -0.96029 0 0 0 0.08208 1.89354 -0.29679 0 1.21829 0.29779 -3.7707 PHE_455 -10.3812 1.0136 4.04659 0.02769 0.33035 -0.60412 -0.91572 0 0 0 -0.5031 0 0 0 0.31665 1.40833 -0.3036 0 1.21829 0.17553 -4.17069 THR_456 -4.43345 0.42214 2.62853 0.00609 0.07243 -0.04203 -1.97476 0 0 0 -1.02173 -0.63641 0 0 -0.01714 0.14542 -0.05083 0 1.15175 -0.14238 -3.89237 THR_457 -1.69947 0.1739 1.9013 0.00728 0.07439 -0.25006 -0.08613 0 0 0 0 0 0 0 -0.03215 0.0105 -0.53249 0 1.15175 -0.15351 0.5653 SER_458 -4.02227 0.30287 4.00616 0.00163 0.02382 -0.13393 -0.75192 0 0 0 0 -0.42911 0 0 0.07699 0.79861 0.06122 0 -0.28969 -0.23426 -0.5899 LEU_459 -3.59149 0.17372 1.94938 0.01857 0.07401 0.0495 -0.34247 0 0 0 -1.10928 0 0 0 0.00364 0.21075 -0.13412 0 1.66147 0.24303 -0.79328 LEU_460 -8.77527 1.40133 2.7541 0.0164 0.04699 -0.24861 -1.08777 0.01582 0 0 -0.99702 0 0 0 0.10044 0.10302 -0.35821 0 1.66147 0.18425 -5.18305 PRO_461 -6.17866 0.76831 2.88437 0.00243 0.03425 -0.15692 -0.66378 0.17031 0 0 -0.17554 0 0 0 -0.15828 0.42027 -0.5671 0 -1.64321 -0.05149 -5.31505 TRP_462 -14.3424 2.95411 2.51794 0.03028 0.67709 -0.37069 -0.53167 0 0 0 0 0 0 0 -0.01253 2.37235 -0.03068 0 2.26099 -0.16031 -4.63548 HIS_463 -8.7991 0.67141 7.18296 0.01066 0.32017 -0.11617 -4.03494 0 0 0 -2.10629 -0.4841 0 0 -0.04978 2.92556 -0.01564 0 -0.30065 -0.39714 -5.19305 ASN_464 -7.51797 1.44699 6.23224 0.00542 0.26663 -0.58476 -2.24417 0 0 0 -0.5031 -0.42911 0 0 0.0128 1.72413 -0.15445 0 -1.34026 -0.30314 -3.38874 LEU_465 -8.77777 2.30845 1.83074 0.01867 0.09853 -0.07444 -2.24618 0 0 0 0 0 0 0 1.00282 0.24365 -0.00212 0 1.66147 -0.13349 -4.06967 TYR_466 -9.23839 1.78689 5.24415 0.0191 0.31274 -0.04241 -2.92805 0 0 0 -0.67922 -0.74763 0 0 0.04472 1.80192 -0.01534 0 0.58223 0.086 -3.77329 PHE_467 -10.5204 1.07501 3.52915 0.02422 0.32128 -0.21963 -1.78503 0 0 0 0 0 0 0 -0.02749 1.40731 -0.36287 0 1.21829 0.17529 -5.16485 TRP_468 -13.2035 1.61042 4.75806 0.03274 0.49324 -0.31414 -2.74333 0 0 0 -0.53394 0 0 0 0.14921 3.33466 -0.21286 0 2.26099 0.07558 -4.29291 TYR_469 -8.16743 0.78603 5.01917 0.02551 0.26449 -0.30699 -2.657 0 0 0 0 -0.41505 0 0 0.00022 1.46661 -0.43836 0 0.58223 0.03249 -3.80807 VAL_470 -9.52489 2.08788 2.54299 0.02043 0.05402 -0.0129 -2.20809 0 0 0 0 0 0 0 -0.04631 -0.0211 -0.26168 0 2.64269 -0.00339 -4.73032 ARG_471 -11.69 1.23166 8.90725 0.04091 1.67871 0.27913 -4.9515 0 0 0 -0.59544 -0.89576 0 0 0.07799 4.07315 -0.20504 0 -0.09474 -0.09869 -2.24242 THR_472 -5.90463 0.73627 5.63538 0.00631 0.05681 -0.13701 -2.71121 0 0 0 -0.98538 0 0 0 -0.02153 0.05676 0.00667 0 1.15175 0.03428 -2.07554 ALA_473 -4.12266 0.38265 2.28512 0.00145 0 0.20456 -1.47715 0 0 0 -0.54031 0 0 0 -0.06878 0 -0.35846 0 1.32468 -0.24467 -2.61358 VAL_474 -8.29831 1.1979 2.0568 0.0219 0.05828 -0.21147 -1.85746 0 0 0 0 0 0 0 0.01094 0.38841 0.36669 0 2.64269 -0.2496 -3.87323 ASP_475 -4.98588 0.40491 5.52537 0.00234 0.63651 0.39967 -3.0022 0 0 0 0 -0.89576 0 0 -0.00667 2.80834 0.01797 0 -2.14574 -0.1107 -1.35185 GLN_476 -4.22068 0.41416 4.35552 0.0117 0.34057 -0.13184 -2.39243 0 0 0 -1.08402 0 0 0 -0.08438 2.91439 -0.07663 0 -1.45095 -0.34595 -1.75053 HIS_477 -9.46146 0.78258 6.1979 0.00591 0.46708 -0.78345 -2.94133 0 0 0 -0.4591 0 0 0 -0.03897 1.49927 -0.28176 0 -0.30065 -0.37048 -5.68446 LEU_478 -7.55904 0.69476 1.43224 0.01268 0.06027 -0.21298 -0.82318 0 0 0 0 0 0 0 0.01684 0.52643 -0.36231 0 1.66147 -0.31091 -4.86374 GLY_479 -2.89679 0.31744 2.73265 0.00013 0 0.08348 -1.84428 0.00431 0 0 0 0 0 0 -0.06075 0 -0.07309 0 0.79816 -0.38294 -1.32168 PRO_480 -1.09514 0.29662 0.81164 0.00339 0.08056 -0.13889 0.30639 0.02833 0 0 0 0 0 0 -0.00139 0.10969 -0.7242 0 -1.64321 -0.5146 -2.48081 GLY_481 -0.99809 0.04135 1.20212 6e-05 0 0.01362 -0.13465 0 0 0 0 0 0 0 -0.13842 0 -1.38055 0 0.79816 -0.68167 -1.27807 ALA_482 -3.87444 0.4254 1.71984 0.00152 0 0.0601 -1.8078 0 0 0 -0.78503 0 0 0 -0.04804 0 -0.10455 0 1.32468 -0.8745 -3.96283 MET_483 -5.46561 0.5409 2.70098 0.0084 0.00275 0.06983 -2.22913 0 0 0 0 0 0 0 0.15536 1.17022 -0.011 0 1.65735 -0.49945 -1.89939 VAL_484 -8.33576 0.77798 1.83012 0.01974 0.04307 -0.39953 -1.10534 0 0 0 -1.00852 0 0 0 0.00574 0.10044 -0.77313 0 2.64269 -0.26923 -6.47174 MET_485 -9.83055 1.18963 1.87166 0.03252 0.11454 0.05479 -1.83461 0.00905 0 0 0 0 0 0 0.0044 1.3147 0.20877 0 1.65735 0.22326 -4.98449 PRO_486 -8.38861 1.60646 2.9845 0.00292 0.07121 -0.31068 -0.9015 0.0093 0 0 0 0 0 0 -0.01144 0.23242 -1.11847 0 -1.64321 0.09266 -7.37446 GLN_487 -6.38549 0.52681 5.17807 0.00533 0.1587 -0.15777 -3.19373 0 0 0 0 0 0 0 -0.0148 2.62201 -0.15993 0 -1.45095 -0.44318 -3.31495 ALA_488 -5.29565 0.23435 2.83687 0.00137 0 0.22878 -2.11889 0 0 0 0 0 0 0 0.03452 0 -0.49732 0 1.32468 -0.11368 -3.36497 ALA_489 -5.89364 0.78079 1.4215 0.00153 0 0.1282 -2.37456 0 0 0 0 0 0 0 -0.01053 0 -0.30928 0 1.32468 0.10314 -4.82819 SER_490 -6.05756 0.36039 5.00921 0.00141 0.07387 -0.09638 -2.41407 0 0 0 0 -0.92491 0 0 0.00437 0.58129 -0.36689 0 -0.28969 0.03241 -4.08656 LEU_491 -10.3705 1.2092 1.9253 0.027 0.1174 -0.10697 -2.82719 0 0 0 0 0 0 0 -0.02417 0.53764 -0.3537 0 1.66147 -0.09118 -8.29569 HIS_492 -10.0108 0.86579 7.00785 0.0075 0.4185 -0.59177 -3.26949 0 0 0 0 -0.92491 0 0 -0.00617 1.80917 -0.12444 0 -0.30065 -0.10496 -5.22441 ALA_493 -5.27138 0.74331 1.91787 0.00164 0 0.27749 -2.33412 0 0 0 0 0 0 0 0.1765 0 -0.46143 0 1.32468 -0.06967 -3.6951 VAL_494 -7.61657 0.92476 1.79964 0.0223 0.06556 -0.0706 -2.03121 0 0 0 0 0 0 0 -0.01958 0.48745 -0.02677 0 2.64269 0.09252 -3.72983 VAL_495 -7.79111 0.74933 1.45329 0.0179 0.04258 -0.10804 -2.96906 0 0 0 -1.18437 0 0 0 0.00865 0.01902 -0.49556 0 2.64269 -0.13898 -7.75366 VAL_496 -8.88323 0.96427 1.73914 0.03018 0.0523 -0.08458 -2.10131 0 0 0 0 0 0 0 0.1589 0.03024 -0.46413 0 2.64269 -0.40444 -6.31998 GLU_497 -7.98539 0.47099 7.0666 0.00595 0.27721 0.22356 -5.49996 0 0 0 -0.94263 -0.56863 0 0 -0.027 3.24487 0.31396 0 -2.72453 -0.08867 -6.23367 PHE_498 -10.9537 2.37163 1.93143 0.02186 0.24306 -0.15038 -0.35614 0 0 0 -1.14676 0 0 0 0.70668 1.64139 -0.36298 0 1.21829 0.01045 -4.82518 ARG_499 -3.91387 0.16423 3.11468 0.01347 0.34735 -0.33278 -0.9854 0 0 0 -0.26069 0 0 0 -0.03352 1.84735 -0.12131 0 -0.09474 -0.07014 -0.32535 ASP_500 -6.13314 0.49156 5.66779 0.00994 0.85278 -0.38632 -1.27841 0 0 0 0 0 0 0 0.69818 3.05613 0.25337 0 -2.14574 0.74856 1.83468 LEU_501 -8.99503 2.07432 0.89422 0.01934 0.17781 -0.01173 -0.64411 0 0 0 0 0 0 0 0.14188 0.69315 -0.13579 0 1.66147 0.78849 -3.33597 TRP_502 -10.2656 1.04393 6.43879 0.02233 0.34428 -0.70507 -2.61615 0 0 0 -0.26069 0 0 0 -0.11262 1.08156 -0.17964 0 2.26099 0.17938 -2.76855 ARG_503 -9.29843 0.92138 7.40619 0.01547 0.3421 -0.41464 -2.37398 0 0 0 0 0 0 0 0.54566 2.11524 -0.18381 0 -0.09474 -0.12449 -1.14405 ILE_504 -8.29436 1.89566 4.22104 0.03193 0.10999 -0.39644 -1.6314 0 0 0 -0.25338 0 0 0 0.18039 0.4059 0.63603 0 2.30374 -0.26388 -1.05477 ARG_505 -10.0212 1.38524 8.11943 0.01973 0.8361 -0.45675 -3.87837 0 0 0 -0.25338 -1.24059 0 0 0.04966 1.91539 -0.26269 0 -0.09474 0.23916 -3.64301 SER_506 -3.96232 0.5967 3.97208 0.00168 0.02704 -0.1093 -1.60158 0.01395 0 0 -0.46933 0 0 0 0.02234 0.80521 0.06385 0 -0.28969 -0.04893 -0.97829 PRO_507 -3.89234 0.87635 2.43483 0.0029 0.06905 -0.30322 -0.66594 0.02169 0 0 0 0 0 0 -0.02653 0.10051 -1.00683 0 -1.64321 -0.56017 -4.59291 CYS_508 -6.07364 0.72242 3.01154 0.0033 0.05429 0.03659 -2.1838 0 0 0 -0.71062 0 0 0 -0.01829 1.03564 0.17126 0 3.25479 0.41355 -0.28297 GLY_509 -3.5707 0.16614 3.12201 0.00015 0 -0.1075 -2.46058 0 0 0 -0.95308 0 0 0 0.27141 0 -0.79489 0 0.79816 1.40119 -2.12768 ASP_510 -4.11272 0.36528 4.84841 0.00605 0.70875 -0.32846 -3.57615 0 0 0 -0.94677 0 0 0 0.11141 2.9871 -0.16818 0 -2.14574 0.89994 -1.35107 CYS_511 -7.26116 1.16191 2.80756 0.00323 0.0158 -0.19635 -1.77739 0 0 0 0 0 0 0 -0.01933 0.3981 -0.12016 0 3.25479 0.62144 -1.11156 GLU_512 -4.55921 0.25057 4.26297 0.00988 0.75721 -0.1658 -3.0286 0 0 0 0 -0.69136 0 0 -0.06943 3.73141 -0.01639 0 -2.72453 0.42576 -1.81753 GLY_513 -2.07642 0.21307 2.40259 6e-05 0 0.01272 -1.95272 0 0 0 -0.94677 0 0 0 -0.13556 0 -1.45778 0 0.79816 -0.49776 -3.64042 PHE_514 -10.1036 1.37136 3.35266 0.0224 0.249 -0.3054 -1.78857 0 0 0 0 0 0 0 0.14344 1.62201 -0.16613 0 1.21829 -0.55524 -4.93982 ASP_515 -5.23071 0.43008 6.811 0.00701 0.62487 0.7964 -6.91128 0 0 0 -2.8617 -0.92136 0 0 -0.06738 1.63658 -0.72306 0 -2.14574 -0.23072 -8.78601 VAL_516 -7.94549 0.37524 1.849 0.01473 0.04982 -0.10237 -1.8129 0 0 0 0 0 0 0 0.13873 0.01415 0.14561 0 2.64269 -0.05989 -4.69069 HIS_D_517 -5.57497 0.3879 5.86235 0.00382 0.35762 0.08107 -3.94863 0 0 0 -0.66971 -0.45304 0 0 -0.01737 2.66596 0.04282 0 -0.30065 -0.06431 -1.62714 ILE_518 -6.53396 0.83125 2.55132 0.03799 0.11302 -0.11137 -0.65119 0 0 0 0 0 0 0 -0.02086 1.20477 -0.26576 0 2.30374 -0.20938 -0.75043 MET_519 -9.26958 1.15095 2.59358 0.01056 0.22956 -0.21871 -1.09644 0 0 0 0 0 0 0 0.02905 1.69588 0.04537 0 1.65735 -0.0541 -3.22655 ASP_520 -7.03079 0.63843 8.14452 0.0036 0.27274 -0.29495 -6.36899 0 0 0 -1.66369 0 0 0 -0.04754 1.36949 0.17454 0 -2.14574 -0.13484 -7.08325 ASP_521 -5.98025 0.4248 7.7755 0.00293 0.61509 -0.11443 -6.91683 0 0 0 0 -0.59829 0 0 0.13295 2.9785 0.10449 0 -2.14574 -0.22408 -3.94536 MET_522 -8.08564 0.61596 3.68557 0.00437 0.04092 -0.10364 -1.92718 0 0 0 0 0 0 0 0.00069 1.69576 0.01159 0 1.65735 -0.09546 -2.4997 ILE_523 -8.23672 0.4964 3.64407 0.02391 0.07192 -0.32122 -1.937 0 0 0 0 0 0 0 0.00153 0.08775 -0.4632 0 2.30374 -0.00252 -4.33134 LYS_524 -7.05072 0.3811 8.16068 0.03683 0.27638 0.21833 -6.44989 0 0 0 0 -0.58073 0 0 -0.00639 2.0989 0.06624 0 -0.71458 0.10268 -3.46117 ARG_525 -5.41323 0.19867 5.85259 0.01358 0.32102 -0.24503 -3.14042 0 0 0 0 -0.59829 0 0 -0.002 2.0475 -0.119 0 -0.09474 -0.12536 -1.3047 ALA_526 -6.16758 0.77449 2.65677 0.00137 0 -0.08011 -1.57818 0 0 0 0 0 0 0 -0.00065 0 -0.11647 0 1.32468 -0.32075 -3.50643 LEU_527 -7.42756 0.49119 3.74615 0.01396 0.07584 -0.57459 -1.64829 0 0 0 0 0 0 0 -0.02415 0.71068 -0.28206 0 1.66147 -0.2677 -3.52508 ASP_528 -3.52129 0.15001 4.67613 0.0062 0.34106 -0.16353 -2.66127 0 0 0 0 -0.62307 0 0 -0.02637 2.1894 -0.46046 0 -2.14574 -0.28901 -2.52793 PHE_529 -4.62277 0.28122 3.10059 0.0233 0.2906 -0.13383 -0.26061 0 0 0 0 0 0 0 -0.00676 1.31424 -0.43916 0 1.21829 -0.10668 0.65845 ARG_530 -4.8336 0.34748 4.66167 0.01272 0.30477 -0.72108 -0.61 0 0 0 0 -0.31491 0 0 -0.00163 1.87907 -0.093 0 -0.09474 -0.08542 0.45133 GLU_531 -0.93955 0.05191 1.14787 0.00569 0.26205 -0.10306 0.22046 0 0 0 0 0 0 0 0.09802 2.53637 -0.32322 0 -2.72453 -0.41465 -0.18264 SER_532 -3.3286 0.25484 2.66267 0.00126 0.02353 -0.40579 -0.7562 0 0 0 0 0 0 0 0.27535 0.57984 0.02915 0 -0.28969 -0.286 -1.23964 ARG_533 -8.59903 0.53569 7.98347 0.02414 0.59328 0.10817 -5.36761 0 0 0 -1.00398 -0.62307 0 0 0.3939 3.62445 -0.0992 0 -0.09474 -0.11281 -2.63733 GLU_534 -3.28563 0.21944 3.8832 0.00501 0.30669 -0.28686 -2.51038 0 0 0 0 -0.90125 0 0 -0.05475 3.41132 0.26208 0 -2.72453 0.05424 -1.62143 ALA_535 -4.32501 0.48339 0.12902 0.00133 0 -0.25527 -0.63397 0 0 0 0 0 0 0 0.09267 0 -0.17004 0 1.32468 -0.19809 -3.55129 GLU_536 -7.13836 0.92724 7.06304 0.00989 0.3274 0.77846 -5.43097 0.0181 0 0 0 -2.22431 0 0 0.11054 2.73378 -0.00567 0 -2.72453 -0.37463 -5.93002 PRO_537 -4.91288 0.74851 1.65168 0.00756 0.10227 -0.39363 -0.72412 0.02515 0 0 0 0 0 0 0.00517 0.19862 -0.64337 0 -1.64321 0.30406 -5.2742 HIS_538 -9.07585 1.08257 5.22036 0.0069 0.43056 -0.04752 -2.83788 0.00816 0 0 0 -0.98372 0 0 0.02614 2.00114 0.10161 0 -0.30065 0.61254 -3.75565 PRO_539 -6.3806 0.84771 3.68527 0.00622 0.10899 -0.14228 -1.00991 0.03774 0 0 0 0 0 0 0.49825 0.03339 -0.62916 0 -1.64321 0.63295 -3.95463 LEU_540 -9.17047 1.64791 1.7027 0.06579 0.12153 -0.27351 -1.53997 0 0 0 0 0 0 0 -0.02116 0.33881 0.05173 0 1.66147 0.33498 -5.08019 TRP_541 -9.24159 0.89847 4.10688 0.02405 0.45844 -0.49845 -0.03903 0 0 0 0 0 0 0 -0.00389 1.03732 -0.05094 0 2.26099 -0.13301 -1.18074 GLU_542 -9.42959 1.23945 7.156 0.00816 0.36564 -0.50038 -2.66997 0 0 0 -0.57012 0 0 0 0.05904 3.1462 -0.1113 0 -2.72453 -0.41383 -4.44522 TYR_543 -9.83374 0.99183 4.3448 0.02721 0.32449 -0.40623 -1.92804 0.03147 0 0 0 -0.75992 0 0 0.00893 1.52537 -0.39125 0 0.58223 -0.48365 -5.9665 PRO_544 -4.34836 0.32934 2.96784 0.00266 0.06478 -0.21503 -2.6869 0.04012 0 0 0 0 0 0 -0.08791 0.3525 -0.98844 0 -1.64321 -0.52669 -6.73929 CYS_545 -6.66354 1.11428 2.03029 0.00318 0.04331 0.20998 -1.908 0 0 0 0 0 0 0 -0.01141 0.06574 -0.38956 0 3.25479 -0.40374 -2.65468 ARG_546 -7.3872 0.41798 6.90434 0.02059 0.53979 0.23529 -5.9359 0 0 0 -0.88779 -0.56863 0 0 0.44284 1.86925 -0.1541 0 -0.09474 -0.1704 -4.76866 SER_547 -5.00103 0.3633 3.12349 0.00158 0.02333 -0.07323 -1.42826 0 0 0 0 0 0 0 0.01076 0.7183 0.02656 0 -0.28969 -0.06106 -2.58595 LEU_548 -10.1832 0.89067 3.60885 0.03045 0.07767 -0.41447 -1.99743 0 0 0 0 0 0 0 0.02152 0.27004 -0.20345 0 1.66147 0.19629 -6.0416 SER_549 -5.73116 0.42784 4.25532 0.00373 0.07824 0.01271 -2.50062 0 0 0 -1.61837 0 0 0 0.19529 0.5265 -0.26635 0 -0.28969 0.19471 -4.71186 GLU_550 -4.18612 0.34836 3.69351 0.00493 0.23131 -0.10573 -2.7581 0.11283 0 0 -0.434 -0.41313 0 0 0.16664 3.41093 -0.04351 0 -2.72453 -0.24104 -2.93766 PRO_551 -3.58206 0.40142 1.07085 0.00441 0.09911 -0.04839 -0.46316 0.20003 0 0 0 0 0 0 0.20725 0.81346 -0.97061 0 -1.64321 -0.60877 -4.51967 TRP_552 -6.89754 0.65979 3.56106 0.0211 0.22394 0.11202 -2.30242 0 0 0 0 -0.82842 0 0 0.06846 2.04797 -0.11492 0 2.26099 0.07445 -1.11353 GLN_553 -4.95075 0.31582 3.83371 0.00866 0.17781 -0.70885 -0.75662 0 0 0 0 0 0 0 -0.00377 2.47462 0.02317 0 -1.45095 0.32149 -0.71568 ILE_554 -7.67512 1.02138 -0.12645 0.03072 0.0643 -0.37555 -0.81727 0 0 0 0 0 0 0 0.0006 0.37441 -0.46009 0 2.30374 0.05872 -5.60062 LEU_555 -9.73865 1.18405 0.58917 0.01144 0.04204 -0.21237 -1.57472 0 0 0 0 0 0 0 0.01705 0.26414 -0.22288 0 1.66147 0.07842 -7.90084 THR_556 -3.20854 0.26084 1.66046 0.00979 0.05612 -0.31893 -0.64767 0 0 0 0 0 0 0 0.01127 0.04745 -0.16968 0 1.15175 -0.06074 -1.20786 PHE_557 -12.1198 2.18432 -0.15739 0.0402 0.35843 -0.08062 -1.67034 0 0 0 0 0 0 0 -0.05627 2.28435 -0.22716 0 1.21829 0.21184 -8.01419 ASP_558 -5.6085 0.26629 6.08781 0.00654 0.68773 -0.22327 -2.4063 0 0 0 -0.51003 -0.47628 0 0 -0.04607 2.19936 -0.71359 0 -2.14574 0.00986 -2.8722 PHE_559 -12.3336 2.47184 3.53254 0.0511 0.2352 -0.11942 -1.16712 0 0 0 -0.2991 0 0 0 -0.03548 3.4102 0.0252 0 1.21829 -0.17133 -3.18166 GLN_560 -6.2499 0.21182 5.70812 0.0064 0.7019 0.47406 -4.11617 0 0 0 -2.0899 0 0 0 0.06146 2.33115 -0.24564 0 -1.45095 -0.1854 -4.84305 GLN_561 -4.8468 0.78686 5.68215 0.00537 0.18216 -0.29066 -2.60123 0.05178 0 0 -1.04397 -0.47628 0 0 0.00204 3.21067 -0.07167 0 -1.45095 -0.35635 -1.21687 PRO_562 -3.6186 0.63005 1.75257 0.00279 0.07008 -0.21695 -0.3466 0.12419 0 0 0 0 0 0 -0.05748 0.06652 -1.1978 0 -1.64321 -0.31482 -4.74926 VAL_563 -5.63167 1.67113 1.09588 0.02232 0.04813 -0.07344 -0.98463 0.04619 0 0 -0.98538 0 0 0 0.00555 0.29993 -0.27588 0 2.64269 -0.29642 -2.41561 PRO_564 -3.15132 0.84604 1.36014 0.00291 0.07143 0.00207 0.18973 0.05658 0 0 0 0 0 0 -0.07304 0.02761 -1.14723 0 -1.64321 -0.34277 -3.80106 LEU_565 -1.55415 0.04753 1.17871 0.02064 0.08812 -0.1158 0.25648 0 0 0 0 0 0 0 -0.05303 0.11403 -0.30263 0 1.66147 -0.36056 0.98083 GLN_566 -2.6817 0.53904 2.32598 0.0097 0.57159 -0.23354 0.34452 0.00864 0 0 0 0 0 0 -0.00367 1.48383 -0.04981 0 -1.45095 -0.29958 0.56406 PRO_567 -3.5386 0.45328 1.9087 0.00299 0.07259 -0.29871 -0.64618 0.01908 0 0 0 0 0 0 -0.06508 0.03848 -1.11041 0 -1.64321 -0.37514 -5.18223 LEU_568 -6.68207 0.88294 1.71407 0.01583 0.1043 0.03851 -1.60477 0 0 0 0 0 0 0 0.07093 0.51552 -0.31057 0 1.66147 -0.30799 -3.90183 CYS_569 -4.15433 0.45491 1.29702 0.00306 0.01109 -0.06204 -0.77988 0 0 0 0 0 0 0 0.24483 0.27371 0.04989 0 3.25479 0.06785 0.66089 ALA_570 -3.8502 0.36801 1.70508 0.00142 0 0.10734 -1.91576 0 0 0 0 0 0 0 -0.00635 0 -0.4787 0 1.32468 0.13281 -2.61168 GLU_571 -2.95096 0.23471 1.16117 0.00524 0.24289 -0.24064 -0.69351 0 0 0 0 0 0 0 0.01787 2.56553 -0.04456 0 -2.72453 -0.00437 -2.43115 GLY_572 -3.03538 0.2044 2.84725 5e-05 0 0.04839 -1.94323 0 0 0 0 0 0 0 -0.04323 0 -1.49287 0 0.79816 0.22535 -2.39112 THR_573 -3.88297 0.6364 1.81307 0.00892 0.05112 -0.30057 -0.81721 0 0 0 0 -1.08545 0 0 0.01008 0.13061 -0.12289 0 1.15175 0.29836 -2.10878 VAL_574 -5.86519 0.71927 1.32744 0.01512 0.03884 -0.03334 -1.84285 0 0 0 0 0 0 0 -0.02927 0.33951 -0.78611 0 2.64269 -0.14099 -3.61486 GLU_575 -6.10503 0.38976 5.36925 0.0063 0.26688 -0.44325 -3.65664 0 0 0 0 -1.02676 0 0 -0.00378 2.68315 -0.02964 0 -2.72453 -0.37948 -5.65378 LEU_576 -8.23463 0.83457 2.68654 0.01677 0.08968 -0.46584 -0.52047 0 0 0 0 0 0 0 0.00064 0.32956 -0.0286 0 1.66147 -0.03118 -3.66148 ARG_577 -5.19317 0.24519 5.88902 0.0142 0.36456 -0.4896 -3.17474 0 0 0 -0.38275 -0.41313 0 0 0.17049 2.07669 -0.07944 0 -0.09474 0.00444 -1.06298 ARG_578 -5.40941 0.69156 5.3282 0.02142 0.67293 0.35817 -3.15005 0.00185 0 0 -0.38275 -1.07486 0 0 0.01345 1.82322 -0.11328 0 -0.09474 -0.07185 -1.38615 PRO_579 -2.17934 0.3942 1.59161 0.00322 0.10978 0.36315 -1.63564 0.05336 0 0 -0.88779 0 0 0 0.01364 0.13256 -0.86482 0 -1.64321 -0.13073 -4.68 GLY_580 -2.53637 0.25312 1.35884 0.00018 0 -0.08603 -0.77482 0 0 0 0 0 0 0 -0.10436 0 -1.51624 0 0.79816 0.13646 -2.47107 GLN_581 -4.62979 0.49584 4.21351 0.00592 0.17879 0.17978 -2.27355 0 0 0 -0.94263 -1.10329 0 0 -0.04907 3.13598 0.09279 0 -1.45095 0.30717 -1.83949 SER_582 -4.90682 0.63765 2.79097 0.0029 0.03139 -0.08473 -0.28688 0 0 0 -0.73056 0 0 0 0.0089 0.46212 0.45134 0 -0.28969 0.52339 -1.39003 HIS_583 -8.47869 0.9174 5.99978 0.00771 0.34013 0.24192 -3.7931 0 0 0 -1.14676 -1.10329 0 0 0.14728 2.33718 -0.04362 0 -0.30065 0.52372 -4.351 ALA_584 -6.43092 1.50103 1.40163 0.0018 0 -0.08244 -1.68429 0 0 0 0 0 0 0 0.42868 0 -0.55905 0 1.32468 -0.05314 -4.15202 ALA_585 -5.92407 0.45741 1.43514 0.00109 0 0.00546 -2.24501 0 0 0 0 0 0 0 -0.01112 0 0.18912 0 1.32468 0.01867 -4.74862 VAL_586 -8.39601 1.52825 0.55944 0.01824 0.04078 0.11576 -2.42454 0 0 0 0 0 0 0 -0.01855 0.04515 -0.75779 0 2.64269 -0.1221 -6.76867 LEU_587 -9.83397 1.49528 0.00888 0.02238 0.07753 -0.01005 -2.62237 0 0 0 0 0 0 0 0.03663 1.95186 -0.03329 0 1.66147 -0.19956 -7.44521 TRP_588 -13.5339 1.47486 4.64604 0.02303 0.90299 -0.23676 -3.00205 0 0 0 0 -0.95907 0 0 -0.01247 1.12211 -0.49386 0 2.26099 0.1348 -7.67334 MET_589 -11.3261 1.32976 3.28762 0.01886 -0.01691 -0.29047 -2.78868 0 0 0 -0.20848 0 0 0 0.1271 1.44012 0.01262 0 1.65735 0.17961 -6.57755 GLU_590 -6.65278 0.24654 6.04021 0.00521 0.23609 -0.12017 -2.90062 0 0 0 0 -0.95907 0 0 0.1137 2.44304 0.0726 0 -2.72453 0.03382 -4.16596 TYR_591 -10.1835 1.00339 3.60628 0.01783 0.21264 0.01752 -2.91745 0 0 0 -0.17554 0 0 0 0.01091 1.26148 -0.22747 0 0.58223 -0.08954 -6.88128 HIS_D_592 -6.08183 0.41437 3.84113 0.00553 0.40314 -0.14062 -3.19925 0 0 0 0 0 0 0 -0.02081 2.1829 -0.16252 0 -0.30065 0.05903 -2.99959 LEU_593 -9.39255 1.09646 0.65639 0.01683 0.06585 -0.34549 -0.87682 0 0 0 0 0 0 0 0.22364 0.40132 -0.21585 0 1.66147 0.37555 -6.33319 THR_594 -5.7427 0.95089 3.77687 0.00785 0.08906 -0.07174 -1.3914 0.00754 0 0 -0.89571 0 0 0 0.0656 0.27587 -0.39012 0 1.15175 0.05763 -2.10863 PRO_595 -1.91379 0.44597 1.15558 0.00234 0.03837 -0.09396 0.43361 0.08063 0 0 0 0 0 0 -0.16185 0.29994 -0.70178 0 -1.64321 -0.12454 -2.18268 GLU_596 -1.8706 0.35187 1.79695 0.00739 0.34726 -0.13102 -0.32983 0 0 0 -0.89571 0 0 0 -0.031 2.34581 0.16589 0 -2.72453 0.01386 -0.95367 CYS_597 -5.56698 0.36059 3.27056 0.00411 0.03675 0.13525 -2.6678 0 0 0 0 0 0 0 -0.04764 0.03831 -0.47721 0 3.25479 0.30792 -1.35135 THR_598 -4.05384 0.42342 2.12004 0.00754 0.07926 -0.13314 -1.54187 0 0 0 -0.3115 0 0 0 -0.00514 0.05971 -0.45848 0 1.15175 0.08938 -2.57287 LEU_599 -7.05752 0.80075 1.82912 0.01617 0.06286 0.09817 -1.4257 0 0 0 0 0 0 0 0.13037 0.23893 -0.07959 0 1.66147 -0.2573 -3.9823 SER_600 -3.41708 0.08765 3.41139 0.00241 0.0637 -0.00642 -1.64369 0 0 0 -1.84879 0 0 0 -0.00938 0.2189 -0.00601 0 -0.28969 0.09656 -3.34044 THR_601 -5.37431 0.09087 4.03566 0.00773 0.08424 0.13454 -3.06652 0 0 0 -1.03377 0 0 0 0.08993 0.0076 -0.28236 0 1.15175 -0.0979 -4.25254 GLY_602 -4.94196 0.77431 3.54242 5e-05 0 -0.14446 -1.46801 0 0 0 -1.00467 0 0 0 -0.03867 0 -1.04705 0 0.79816 0.68509 -2.84481 LEU_603 -8.5441 0.88799 1.38841 0.02933 0.04535 -0.3762 -1.00039 0 0 0 -0.3474 0 0 0 0.21352 0.30899 -0.07207 0 1.66147 0.63556 -5.16953 LEU_604 -5.84177 0.79955 2.11769 0.01713 0.07873 -0.33248 -0.55619 0 0 0 0 0 0 0 -0.0288 0.18524 -0.2308 0 1.66147 -0.26815 -2.39837 GLU_605 -4.35061 1.0303 3.22819 0.00934 0.40895 -0.38065 -0.56643 0.00192 0 0 0 0 0 0 0.5178 2.44661 0.22601 0 -2.72453 0.15626 0.00317 PRO_606 -3.81286 1.06109 1.57178 0.0024 0.03786 -0.15597 0.28664 0.00663 0 0 0 0 0 0 -0.15353 0.28983 -0.58535 0 -1.64321 0.04913 -3.04557 ALA_607 -1.75587 0.50816 1.01662 0.00158 0 -0.13714 0.1178 0 0 0 0 0 0 0 -0.06005 0 -0.33236 0 1.32468 -0.42046 0.26296 ASP_608 -3.50128 0.47067 4.65918 0.01215 0.83627 -0.143 -3.05336 0.00033 0 0 -1.42252 0 0 0 0.22516 1.61557 -0.47555 0 -2.14574 -0.30609 -3.22821 PRO_609 -4.25138 0.51372 3.17717 0.0034 0.05889 0.03517 -0.94629 0.04883 0 0 0 0 0 0 0.35692 0.04639 0.32676 0 -1.64321 0.18141 -2.09223 GLU_610 -3.4024 0.16841 4.30238 0.00543 0.65479 0.31609 -3.33633 0 0 0 -0.52353 -1.07486 0 0 0.0893 2.86935 -0.06905 0 -2.72453 0.28639 -2.43856 GLY_611 -2.08849 0.07336 2.90376 0.00026 0 -0.02752 -1.41515 0 0 0 -0.89899 0 0 0 -0.07865 0 -0.99822 0 0.79816 0.14661 -1.58486 GLY_612 -1.37078 0.17265 1.34795 8e-05 0 -0.12769 -0.36363 0 0 0 0 0 0 0 -0.06091 0 0.60218 0 0.79816 0.09288 1.0909 CYS_613 -5.66571 0.41058 2.02993 0.00242 0.01286 -0.27686 -1.34067 0 0 0 0 0 0 0 -0.04151 0.77113 0.04328 0 3.25479 -0.18931 -0.98905 CYS_614 -5.07257 0.42024 2.99689 0.00451 0.04275 -0.19805 -2.37088 0 0 0 0 0 0 0 -0.03769 0.27213 0.02158 0 3.25479 0.01877 -0.64753 TRP_615 -12.6655 1.45485 1.04003 0.01863 0.29036 -0.7119 -0.74921 0 0 0 0 0 0 0 0.07648 1.84895 -0.40074 0 2.26099 0.33976 -7.19734 ASN_616 -7.23355 0.94738 5.59397 0.00864 0.48264 -0.18895 -2.62895 0.01199 0 0 -1.49533 0 0 0 -0.05233 1.76499 -0.29969 0 -1.34026 -0.01548 -4.44492 PRO_617 -4.83775 0.79356 2.65435 0.00287 0.03918 -0.09972 -0.12419 0.1524 0 0 -0.61399 0 0 0 -0.14026 0.52778 -0.6326 0 -1.64321 -0.15498 -4.07656 HIS_618 -6.64918 0.47646 4.59356 0.00539 0.46559 -0.38508 -1.42208 0 0 0 -0.99861 -0.96604 0 0 -0.03569 1.24207 -0.42815 0 -0.30065 -0.16951 -4.57191 CYS_619 -5.39016 0.37865 3.43671 0.00214 0.00955 -0.63187 -1.35512 0 0 0 0 0 0 0 0.03425 0.12602 -0.02429 0 3.25479 0.057 -0.10232 LYS_620 -5.73327 0.55317 3.61944 0.00721 0.11603 -0.86207 -0.38695 0 0 0 0 0 0 0 0.00162 0.93547 -0.05467 0 -0.71458 0.09399 -2.42459 GLN_621 -9.78067 0.57785 6.63734 0.00794 0.84163 -0.28088 -3.27584 0 0 0 -0.82529 0 0 0 0.13424 2.74156 0.00311 0 -1.45095 -0.12369 -4.79364 ALA_622 -6.20776 1.42038 1.54492 0.00228 0 0.11413 -2.26268 0 0 0 0 0 0 0 -0.02887 0 0.23818 0 1.32468 -0.08134 -3.93609 VAL_623 -8.26537 0.91286 0.59664 0.01822 0.04114 -0.13662 -2.34528 0 0 0 0 0 0 0 -0.04836 0.13717 -0.78477 0 2.64269 -0.20506 -7.43674 TYR_624 -11.5064 1.60859 4.32048 0.08042 0.34179 -0.29491 -2.22563 0 0 0 -0.83747 0 0 0 -0.01924 2.91115 -0.12346 0 0.58223 0.1113 -5.0512 PHE_625 -8.80552 0.6808 2.03531 0.02111 0.22217 0.07744 -2.07527 0 0 0 -1.00398 0 0 0 -0.00045 1.70475 -0.14536 0 1.21829 0.11127 -5.95944 PHE_626 -9.1068 1.12876 1.8093 0.02356 0.20482 -0.17353 -0.91265 0 0 0 0 0 0 0 0.2181 1.69186 -0.17557 0 1.21829 -0.2766 -4.35046 SER_627 -2.91147 0.42903 2.94743 0.00196 0.05331 -0.08868 -0.30679 0.01558 0 0 -1.07606 0 0 0 0.10483 0.43444 0.19327 0 -0.28969 -0.26433 -0.75716 PRO_628 -3.5993 0.56712 2.27638 0.00312 0.05736 0.12012 -0.49295 0.06594 0 0 -0.42033 0 0 0 -0.02255 0.26627 -0.10772 0 -1.64321 -0.11968 -3.04943 ALA_629 -4.53933 0.90603 3.17924 0.00141 0 -0.31465 -0.41812 0.00666 0 0 -1.38356 0 0 0 0.07481 0 -0.17998 0 1.32468 -0.28056 -1.62338 PRO_630 -3.90029 0.54114 2.13111 0.00246 0.04664 -0.00399 -1.46335 0.07425 0 0 0 0 0 0 -0.09278 0.37736 -0.2116 0 -1.64321 -0.53933 -4.6816 ASP_631 -3.22702 1.00699 3.52938 0.0038 0.26705 -0.01383 -2.5085 0.01906 0 0 0 -0.58073 0 0 0.0855 1.5297 0.11694 0 -2.14574 4.95097 3.03358 PRO_632 -4.18921 0.82005 2.4474 0.00544 0.0707 -0.03377 -0.96491 0.23564 0 0 -0.63455 0 0 0 0.26216 0.26815 0.16887 0 -1.64321 5.36526 2.17803 ARG_633 -7.49278 0.61031 6.25507 0.01973 0.42687 0.19551 -3.88496 0 0 0 -0.72783 -0.68223 0 0 -0.02804 2.60937 -0.23252 0 -0.09474 0.34049 -2.68574 ALA_634 -2.87737 0.32612 1.81944 0.00151 0 -0.15921 -0.63129 0 0 0 0 0 0 0 -0.04342 0 -0.103 0 1.32468 -0.29694 -0.63948 LEU_635 -1.74944 0.22755 0.79928 0.02009 0.11012 -0.0914 0.2995 0 0 0 0 0 0 0 -0.01137 0.09785 0.59765 0 1.66147 -0.14888 1.81241 LEU_636 -4.60033 0.39127 2.09441 0.02279 0.10756 -0.24612 -0.48777 0 0 0 0 0 0 0 -0.01354 0.08879 -0.15025 0 1.66147 0.01424 -1.11748 GLY_637 -0.94858 0.07026 1.1259 0.00016 0 -0.0881 0.11286 0 0 0 0 0 0 0 -0.0478 0 -1.50181 0 0.79816 -0.17593 -0.65488 GLY_638 -1.23913 0.18321 1.7962 0.00016 0 -0.10193 0.69926 0.01723 0 0 0 0 0 0 -0.07163 0 -0.34132 0 0.79816 -0.23548 1.50472 PRO_639 -1.76078 0.17502 0.89059 0.00731 0.10254 -0.12964 0.03406 0.01843 0 0 0 0 0 0 0.00561 0.23471 -0.696 0 -1.64321 -0.0428 -2.80416 ARG_640 -4.63724 0.29682 4.79565 0.01657 0.36317 0.07188 -4.50429 0 0 0 0 -1.02676 0 0 -0.04301 1.78153 -0.08638 0 -0.09474 0.38529 -2.68151 THR_641 -6.79773 0.5735 4.72478 0.00578 0.07358 -0.41068 -2.99702 0 0 0 0 0 0 0 0.68331 0.07939 -0.53413 0 1.15175 -0.10323 -3.5507 VAL_642 -7.22568 0.66282 1.59588 0.01789 0.0435 0.04763 -2.00792 0 0 0 0 0 0 0 -0.03396 0.19729 -0.73226 0 2.64269 -0.38919 -5.1813 SER_643 -4.50636 0.66634 3.84552 0.00135 0.0226 0.32865 -3.02884 0 0 0 0 -1.08545 0 0 0.00353 0.85811 -0.099 0 -0.28969 -0.20567 -3.48891 TYR_644 -10.024 1.10004 3.45033 0.02688 0.56145 -0.11686 -2.50273 0 0 0 0 -0.82842 0 0 0.34234 1.34442 -0.37218 0 0.58223 -0.15802 -6.59451 ALA_645 -4.05039 0.32795 2.54505 0.00137 0 0.23615 -2.37769 0 0 0 0 0 0 0 0.01319 0 0.04282 0 1.32468 0.23819 -1.69867 VAL_646 -7.38609 1.36501 0.21868 0.01989 0.03845 0.10543 -2.40217 0 0 0 0 0 0 0 -0.04469 0.137 -0.68193 0 2.64269 0.23552 -5.7522 GLU_647 -6.96671 0.69546 4.50408 0.00654 0.29419 0.28866 -3.46941 0 0 0 0 -1.07565 0 0 -0.01324 3.22305 0.06054 0 -2.72453 -0.01393 -5.19094 PHE_648 -11.7333 2.22122 1.89415 0.026 0.11062 -0.12623 -2.35068 0 0 0 0 0 0 0 -0.02964 3.05982 -0.14298 0 1.21829 0.01933 -5.83337 HIS_649 -6.17173 0.6012 5.12768 0.00663 0.41195 0.23274 -3.2292 0.06499 0 0 0 -1.07565 0 0 0.0083 2.00924 -0.36936 0 -0.30065 0.40276 -2.28108 PRO_650 -5.29791 1.1145 1.66565 0.0024 0.03607 -0.22626 0.28452 0.18317 0 0 0 0 0 0 -0.18599 0.56698 -0.63937 0 -1.64321 0.56824 -3.57121 ASP_651 -2.48777 0.20765 1.83465 0.00402 0.31151 -0.14255 -0.2499 0 0 0 0 0 0 0 -0.06604 1.37681 -0.00371 0 -2.14574 -0.12646 -1.48753 THR_652 -3.20247 0.30373 3.80075 0.00683 0.06546 0.00049 -1.45873 0 0 0 -1.13284 -0.65288 0 0 -0.0409 0.03218 -0.6506 0 1.15175 -0.15364 -1.93086 GLY_653 -4.35152 0.26095 3.14739 4e-05 0 -0.19043 -0.42556 0 0 0 0 0 0 0 -0.13501 0 -1.4761 0 0.79816 -0.39132 -2.7634 ASP_654 -5.17184 0.2301 5.50608 0.00304 0.24389 -0.00211 -4.54838 0 0 0 -1.13284 -1.13698 0 0 0.44929 3.28117 0.07824 0 -2.14574 -0.654 -5.00008 ILE_655 -9.6185 1.96454 -0.34743 0.02672 0.0664 -0.36319 -0.46885 0 0 0 0 0 0 0 -0.0129 0.54751 -0.73371 0 2.30374 -0.3942 -7.02986 ILE_656 -6.23953 0.32139 3.06332 0.02455 0.12075 -0.14888 -2.42135 0 0 0 0 0 0 0 0.70362 0.13396 -0.07256 0 2.30374 -0.11931 -2.3303 MET_657 -9.23462 1.30922 1.72283 0.02454 0.18801 -0.06746 -2.71035 0 0 0 0 0 0 0 0.09668 1.93227 0.12413 0 1.65735 0.22086 -4.73653 GLU_658 -4.42634 0.30878 3.28422 0.00679 0.29816 0.18094 -2.25122 0 0 0 0 0 0 0 0.496 2.52645 -0.04306 0 -2.72453 0.27316 -2.07066 PHE_659 -9.56316 2.00778 0.23923 0.02194 0.22688 -0.00104 -1.14976 0 0 0 -0.83747 0 0 0 0.03764 1.61029 -0.19915 0 1.21829 -0.0282 -6.41673 ARG_660 -5.83038 0.24436 4.25957 0.01186 0.21983 0.09381 -3.12709 0 0 0 -0.63455 0 0 0 -0.02567 1.76262 -0.22064 0 -0.09474 -0.11294 -3.45397 HIS_661 -6.0536 0.73102 3.5907 0.00496 0.29692 0.35837 -2.05748 0 0 0 -0.73056 -0.68223 0 0 0.09157 2.9293 -0.07555 0 -0.30065 -0.20297 -2.10021 ALA:CtermProteinFull_662 -4.30203 0.10675 5.61736 0.00282 0 -0.12943 -4.03995 0 0 0 0 0 0 0 0 0 0 0 1.32468 -0.22373 -1.64353 SAH_663 -18.2262 1.24218 16.9159 0.03721 1.27773 -0.20943 -7.91061 0 0 0 -2.48167 -3.74412 0 0 0 0 0 0 0 0 -13.0991 ZN:MP-ZN-metal_connect:MP-ZN-metal_connect:MP-ZN-metal_connect:MP-ZN-metal_connect_664 -0.37588 0 0.54053 0 0 -0.01363 3.61257 0 0 0 0 0 0 0.02363 0 0 0 0 0 0 3.78721 #END_POSE_ENERGIES_TABLE END SS: LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL SCORE_INFO: TOTAL_SCORE: -2634.48 WTS: fa_atr: 1 fa_rep: 0.55 fa_sol: 1 fa_intra_rep: 0.005 fa_intra_sol_xover4: 1 lk_ball_wtd: 1 fa_elec: 1 pro_close: 1.25 hbond_sr_bb: 1 hbond_lr_bb: 1 hbond_bb_sc: 1 hbond_sc: 1 dslf_fa13: 1.25 metalbinding_constraint: 1 omega: 0.4 fa_dun: 0.7 p_aa_pp: 0.6 yhh_planarity: 0.625 ref: 1 rama_prepro: 0.45 TOTAL_WTD: fa_atr: -4259.943 fa_rep: 502.546 fa_sol: 2358.421 fa_intra_rep: 8.084 fa_intra_sol_xover4: 135.206 lk_ball_wtd: -90.861 fa_elec: -1360.135 pro_close: 6.247 hbond_sr_bb: -206.535 hbond_lr_bb: -219.660 hbond_bb_sc: -221.354 hbond_sc: -153.003 dslf_fa13: 0.000 metalbinding_constraint: 0.047 omega: 30.973 fa_dun: 767.753 p_aa_pp: -157.575 yhh_planarity: 0.001 ref: 216.473 rama_prepro: 8.839 RSD_WTD: 1 fa_atr: -7.717 fa_rep: 1.013 fa_sol: 6.757 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.871 lk_ball_wtd: -0.250 fa_elec: -5.687 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.988 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.010 fa_dun: 2.897 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.000 RSD_WTD: 2 fa_atr: -5.205 fa_rep: 0.533 fa_sol: 5.270 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.179 fa_elec: -2.412 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.586 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.068 fa_dun: 2.752 p_aa_pp: -0.241 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.198 RSD_WTD: 3 fa_atr: -4.401 fa_rep: 1.050 fa_sol: 5.510 fa_intra_rep: 0.011 fa_intra_sol_xover4: 1.299 lk_ball_wtd: -0.243 fa_elec: -4.439 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.988 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.223 fa_dun: 2.895 p_aa_pp: -0.233 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.367 RSD_WTD: 4 fa_atr: -7.631 fa_rep: 0.830 fa_sol: 2.684 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.376 fa_elec: -1.406 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.073 fa_dun: 0.405 p_aa_pp: -0.429 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.053 RSD_WTD: 5 fa_atr: -6.095 fa_rep: 0.861 fa_sol: 2.180 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.107 fa_elec: -0.421 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.063 fa_dun: 0.000 p_aa_pp: -0.402 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.157 RSD_WTD: 6 fa_atr: -4.597 fa_rep: 0.346 fa_sol: 4.036 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.507 fa_elec: -2.275 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 0.123 p_aa_pp: -0.257 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.427 RSD_WTD: 7 fa_atr: -4.429 fa_rep: 0.425 fa_sol: 5.386 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.091 lk_ball_wtd: -0.436 fa_elec: -1.919 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.875 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 0.246 p_aa_pp: -0.467 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.400 RSD_WTD: 8 fa_atr: -3.850 fa_rep: 0.252 fa_sol: 3.728 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.015 fa_elec: -1.429 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.675 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.178 fa_dun: 0.261 p_aa_pp: 0.035 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.254 RSD_WTD: 9 fa_atr: -8.660 fa_rep: 1.171 fa_sol: 4.462 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.296 lk_ball_wtd: -0.047 fa_elec: -1.528 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.875 hbond_sc: -0.623 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 2.507 p_aa_pp: 0.075 yhh_planarity: 0.001 ref: 0.582 rama_prepro: -0.122 RSD_WTD: 10 fa_atr: -5.775 fa_rep: 0.537 fa_sol: 3.128 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.483 fa_elec: -0.943 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.010 fa_dun: 0.000 p_aa_pp: -0.331 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.391 RSD_WTD: 11 fa_atr: -7.774 fa_rep: 0.619 fa_sol: 8.403 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.603 lk_ball_wtd: -0.106 fa_elec: -6.167 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.504 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.002 fa_dun: 2.796 p_aa_pp: 0.284 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.308 RSD_WTD: 12 fa_atr: -9.995 fa_rep: 1.065 fa_sol: 5.894 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.600 fa_elec: -2.496 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 1.727 p_aa_pp: -0.024 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.090 RSD_WTD: 13 fa_atr: -8.861 fa_rep: 1.086 fa_sol: 2.847 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.102 fa_elec: -1.711 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.468 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.071 fa_dun: 0.138 p_aa_pp: -0.308 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.237 RSD_WTD: 14 fa_atr: -7.773 fa_rep: 0.553 fa_sol: 5.465 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.394 lk_ball_wtd: -0.269 fa_elec: -3.061 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.469 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.032 fa_dun: 1.642 p_aa_pp: -0.118 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.420 RSD_WTD: 15 fa_atr: -7.804 fa_rep: 0.408 fa_sol: 10.025 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.728 lk_ball_wtd: -0.515 fa_elec: -7.397 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.549 hbond_sc: -1.311 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 1.774 p_aa_pp: -0.814 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.335 RSD_WTD: 16 fa_atr: -5.126 fa_rep: 0.426 fa_sol: 5.848 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.352 lk_ball_wtd: 0.041 fa_elec: -3.806 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.691 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.044 fa_dun: 2.332 p_aa_pp: 0.036 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.208 RSD_WTD: 17 fa_atr: -6.912 fa_rep: 0.470 fa_sol: 8.591 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.582 lk_ball_wtd: 0.121 fa_elec: -7.662 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.857 hbond_sc: -1.185 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.149 fa_dun: 3.084 p_aa_pp: 0.237 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.197 RSD_WTD: 18 fa_atr: -11.835 fa_rep: 0.950 fa_sol: 10.913 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.620 lk_ball_wtd: -0.607 fa_elec: -5.787 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.549 hbond_sc: -0.273 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.043 fa_dun: 1.794 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.031 RSD_WTD: 19 fa_atr: -7.913 fa_rep: 0.273 fa_sol: 6.894 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.732 fa_elec: -2.628 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.468 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.080 p_aa_pp: 0.496 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.132 RSD_WTD: 20 fa_atr: -6.677 fa_rep: 0.392 fa_sol: 4.648 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.587 fa_elec: -2.245 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.082 fa_dun: 0.024 p_aa_pp: -0.393 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.096 RSD_WTD: 21 fa_atr: -9.525 fa_rep: 0.561 fa_sol: 8.153 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.408 lk_ball_wtd: -0.110 fa_elec: -6.442 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.219 hbond_sc: -0.407 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.320 fa_dun: 3.299 p_aa_pp: -0.087 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.124 RSD_WTD: 22 fa_atr: -11.911 fa_rep: 1.138 fa_sol: 4.946 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.198 lk_ball_wtd: -0.326 fa_elec: -3.190 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.354 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 4.046 p_aa_pp: 0.079 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.234 RSD_WTD: 23 fa_atr: -10.281 fa_rep: 0.721 fa_sol: 5.947 fa_intra_rep: 0.042 fa_intra_sol_xover4: 0.312 lk_ball_wtd: -0.003 fa_elec: -2.647 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.971 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.039 fa_dun: 5.180 p_aa_pp: -0.039 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.164 RSD_WTD: 24 fa_atr: -6.747 fa_rep: 0.395 fa_sol: 4.546 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.386 fa_elec: -2.212 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 2.251 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.192 RSD_WTD: 25 fa_atr: -5.534 fa_rep: 0.511 fa_sol: 3.712 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.208 fa_elec: -2.139 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 0.000 p_aa_pp: 0.343 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.311 RSD_WTD: 26 fa_atr: -9.709 fa_rep: 1.197 fa_sol: 2.273 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.262 fa_elec: -2.245 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 0.100 p_aa_pp: -0.385 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.413 RSD_WTD: 27 fa_atr: -6.874 fa_rep: 0.582 fa_sol: 5.298 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.179 lk_ball_wtd: -0.083 fa_elec: -2.831 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.635 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.073 fa_dun: 1.659 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.235 RSD_WTD: 28 fa_atr: -5.043 fa_rep: 0.423 fa_sol: 4.181 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.331 fa_elec: -2.237 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 0.000 p_aa_pp: -0.067 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.267 RSD_WTD: 29 fa_atr: -6.625 fa_rep: 0.309 fa_sol: 3.308 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.300 fa_elec: -1.994 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.021 fa_dun: 0.000 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.201 RSD_WTD: 30 fa_atr: -8.369 fa_rep: 0.719 fa_sol: 2.262 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.346 fa_elec: -2.320 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 0.011 p_aa_pp: -0.289 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.196 RSD_WTD: 31 fa_atr: -4.698 fa_rep: 0.239 fa_sol: 5.373 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.368 fa_elec: -2.306 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.033 fa_dun: 0.436 p_aa_pp: 0.307 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.031 RSD_WTD: 32 fa_atr: -8.473 fa_rep: 0.405 fa_sol: 8.881 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.384 lk_ball_wtd: -0.804 fa_elec: -3.873 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.545 hbond_sc: -0.678 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.068 fa_dun: 1.640 p_aa_pp: -0.148 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.219 RSD_WTD: 33 fa_atr: -9.260 fa_rep: 1.181 fa_sol: 4.284 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.540 fa_elec: -2.301 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: -0.006 p_aa_pp: -0.370 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.251 RSD_WTD: 34 fa_atr: -6.445 fa_rep: 0.550 fa_sol: 7.550 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.754 lk_ball_wtd: 0.215 fa_elec: -6.006 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.560 hbond_sc: -0.773 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 3.408 p_aa_pp: -0.056 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.273 RSD_WTD: 35 fa_atr: -3.040 fa_rep: 0.207 fa_sol: 3.663 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.303 lk_ball_wtd: -0.389 fa_elec: -0.763 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.081 fa_dun: 1.461 p_aa_pp: -0.024 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.429 RSD_WTD: 36 fa_atr: -5.725 fa_rep: 0.434 fa_sol: 5.998 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.471 lk_ball_wtd: -0.208 fa_elec: -3.269 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.700 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 2.277 p_aa_pp: -0.055 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.429 RSD_WTD: 37 fa_atr: -1.541 fa_rep: 0.093 fa_sol: 1.795 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.134 fa_elec: -0.870 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.096 fa_dun: 0.000 p_aa_pp: -1.397 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.682 RSD_WTD: 38 fa_atr: -5.760 fa_rep: 0.477 fa_sol: 5.364 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.184 lk_ball_wtd: -0.076 fa_elec: -2.942 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.560 hbond_sc: -0.926 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.099 fa_dun: 2.478 p_aa_pp: -0.089 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.463 RSD_WTD: 39 fa_atr: -4.695 fa_rep: 0.229 fa_sol: 3.770 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.148 lk_ball_wtd: -0.016 fa_elec: -1.237 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 1.042 p_aa_pp: 0.025 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.124 RSD_WTD: 40 fa_atr: -5.901 fa_rep: 0.508 fa_sol: 2.372 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.150 fa_elec: -2.345 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.003 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.182 fa_dun: 0.000 p_aa_pp: -0.039 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.090 RSD_WTD: 41 fa_atr: -8.461 fa_rep: 1.478 fa_sol: 2.667 fa_intra_rep: 0.057 fa_intra_sol_xover4: 0.098 lk_ball_wtd: -0.297 fa_elec: -2.743 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.016 fa_dun: 0.449 p_aa_pp: -0.324 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.141 RSD_WTD: 42 fa_atr: -7.947 fa_rep: 1.342 fa_sol: 0.954 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.045 lk_ball_wtd: 0.207 fa_elec: -2.182 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.077 p_aa_pp: -0.765 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.200 RSD_WTD: 43 fa_atr: -9.157 fa_rep: 1.545 fa_sol: 0.743 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.103 lk_ball_wtd: 0.114 fa_elec: -2.014 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 0.423 p_aa_pp: -0.247 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.100 RSD_WTD: 44 fa_atr: -7.633 fa_rep: 0.522 fa_sol: 8.067 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.613 lk_ball_wtd: -0.308 fa_elec: -6.325 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.466 hbond_sc: -0.290 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.055 fa_dun: 1.643 p_aa_pp: -0.618 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.016 RSD_WTD: 45 fa_atr: -7.978 fa_rep: 1.009 fa_sol: 1.806 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.007 fa_elec: -1.748 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 0.917 p_aa_pp: -0.623 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.336 RSD_WTD: 46 fa_atr: -4.407 fa_rep: 0.280 fa_sol: 4.467 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.073 fa_elec: -2.960 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.421 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.257 fa_dun: 0.000 p_aa_pp: -1.184 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.098 RSD_WTD: 47 fa_atr: -7.139 fa_rep: 1.179 fa_sol: 6.607 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.733 fa_elec: -3.477 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.290 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 1.918 p_aa_pp: 0.327 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.128 RSD_WTD: 48 fa_atr: -4.263 fa_rep: 0.594 fa_sol: 3.606 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.198 fa_elec: -0.915 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.948 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.244 fa_dun: 0.000 p_aa_pp: -1.243 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.353 RSD_WTD: 49 fa_atr: -7.072 fa_rep: 1.186 fa_sol: 3.409 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.073 lk_ball_wtd: 0.148 fa_elec: -2.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.728 hbond_sc: -0.528 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 0.145 p_aa_pp: -0.006 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.214 RSD_WTD: 50 fa_atr: -4.495 fa_rep: 0.592 fa_sol: 4.075 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.179 fa_elec: -2.771 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.119 fa_dun: 0.000 p_aa_pp: -1.464 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.622 RSD_WTD: 51 fa_atr: -8.390 fa_rep: 0.953 fa_sol: 2.420 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.212 lk_ball_wtd: -0.128 fa_elec: -1.390 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.057 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.152 fa_dun: 0.254 p_aa_pp: -0.128 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.312 RSD_WTD: 52 fa_atr: -8.318 fa_rep: 1.297 fa_sol: 3.029 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.230 fa_elec: -1.657 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.662 fa_dun: 0.339 p_aa_pp: -0.275 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.069 RSD_WTD: 53 fa_atr: -6.575 fa_rep: 0.368 fa_sol: 5.230 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.009 fa_elec: -2.613 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.466 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.023 fa_dun: 0.290 p_aa_pp: 0.142 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.295 RSD_WTD: 54 fa_atr: -12.175 fa_rep: 1.931 fa_sol: 4.045 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.590 fa_elec: -1.758 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.181 fa_dun: 1.632 p_aa_pp: 0.082 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.163 RSD_WTD: 55 fa_atr: -12.025 fa_rep: 1.086 fa_sol: 3.843 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.017 fa_elec: -2.627 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 2.014 p_aa_pp: 0.016 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.083 RSD_WTD: 56 fa_atr: -6.920 fa_rep: 1.390 fa_sol: 2.286 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.154 fa_elec: -2.097 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 0.000 p_aa_pp: -0.302 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.202 RSD_WTD: 57 fa_atr: -7.680 fa_rep: 1.033 fa_sol: 2.681 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.267 fa_elec: -1.423 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: 0.021 p_aa_pp: -0.270 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.301 RSD_WTD: 58 fa_atr: -4.910 fa_rep: 0.487 fa_sol: 3.697 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.079 fa_elec: -1.612 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.335 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.097 fa_dun: 0.058 p_aa_pp: -0.017 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.259 RSD_WTD: 59 fa_atr: -4.865 fa_rep: 0.733 fa_sol: 1.514 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.144 fa_elec: -0.443 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 0.000 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.458 RSD_WTD: 60 fa_atr: -2.405 fa_rep: 0.267 fa_sol: 2.170 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.264 fa_elec: -0.666 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.122 fa_dun: 0.000 p_aa_pp: -1.512 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.298 RSD_WTD: 61 fa_atr: -5.462 fa_rep: 0.482 fa_sol: 1.862 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.069 fa_elec: -2.482 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.597 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 0.000 p_aa_pp: -0.175 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.398 RSD_WTD: 62 fa_atr: -4.871 fa_rep: 0.147 fa_sol: 5.994 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.274 lk_ball_wtd: 0.323 fa_elec: -5.414 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.003 hbond_sc: -0.773 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.215 fa_dun: 1.823 p_aa_pp: -0.279 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.499 RSD_WTD: 63 fa_atr: -8.392 fa_rep: 0.875 fa_sol: 3.456 fa_intra_rep: 0.021 fa_intra_sol_xover4: -0.011 lk_ball_wtd: -0.214 fa_elec: -1.513 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 2.257 p_aa_pp: -0.129 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.036 RSD_WTD: 64 fa_atr: -8.325 fa_rep: 1.104 fa_sol: 2.711 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: 0.124 fa_elec: -2.502 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.261 fa_dun: 0.668 p_aa_pp: 0.111 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.284 RSD_WTD: 65 fa_atr: -9.618 fa_rep: 1.657 fa_sol: 2.463 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.224 lk_ball_wtd: 0.101 fa_elec: -2.810 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.439 p_aa_pp: -0.407 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.027 RSD_WTD: 66 fa_atr: -5.707 fa_rep: 0.634 fa_sol: 2.274 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.249 fa_elec: -2.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.057 fa_dun: 0.000 p_aa_pp: -0.078 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.001 RSD_WTD: 67 fa_atr: -9.662 fa_rep: 1.262 fa_sol: 1.514 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.068 lk_ball_wtd: 0.040 fa_elec: -3.584 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 0.158 p_aa_pp: -0.681 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.002 RSD_WTD: 68 fa_atr: -9.684 fa_rep: 0.602 fa_sol: 9.908 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.732 lk_ball_wtd: 0.185 fa_elec: -4.861 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.062 hbond_sc: -1.273 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.025 fa_dun: 2.864 p_aa_pp: 0.014 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.264 RSD_WTD: 69 fa_atr: -5.815 fa_rep: 0.651 fa_sol: 3.223 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.283 fa_elec: -0.267 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.439 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.973 p_aa_pp: 0.028 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.329 RSD_WTD: 70 fa_atr: -8.616 fa_rep: 1.631 fa_sol: 4.029 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.212 lk_ball_wtd: -0.056 fa_elec: -2.822 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.114 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.025 fa_dun: 3.397 p_aa_pp: 0.007 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.106 RSD_WTD: 71 fa_atr: -3.732 fa_rep: 1.146 fa_sol: 3.204 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.177 lk_ball_wtd: 0.041 fa_elec: -1.372 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 0.890 p_aa_pp: -0.058 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 5.310 RSD_WTD: 72 fa_atr: -6.510 fa_rep: 1.639 fa_sol: 2.259 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.098 fa_elec: -0.662 pro_close: 0.124 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.117 fa_dun: 0.543 p_aa_pp: -0.251 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.886 RSD_WTD: 73 fa_atr: -11.066 fa_rep: 2.180 fa_sol: 3.515 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.226 lk_ball_wtd: -0.107 fa_elec: -1.717 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.213 fa_dun: 1.819 p_aa_pp: 0.036 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.136 RSD_WTD: 74 fa_atr: -5.953 fa_rep: 0.506 fa_sol: 3.057 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.017 fa_elec: -1.295 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.193 fa_dun: 0.000 p_aa_pp: -0.303 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.171 RSD_WTD: 75 fa_atr: -5.528 fa_rep: 0.492 fa_sol: 6.448 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.686 lk_ball_wtd: -0.020 fa_elec: -5.148 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.598 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.103 fa_dun: 2.790 p_aa_pp: 0.185 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.394 RSD_WTD: 76 fa_atr: -7.237 fa_rep: 0.905 fa_sol: 3.292 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.159 fa_elec: -1.693 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 0.000 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.281 RSD_WTD: 77 fa_atr: -7.075 fa_rep: 0.973 fa_sol: 3.476 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.144 fa_elec: -2.507 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.000 p_aa_pp: -0.239 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.331 RSD_WTD: 78 fa_atr: -6.200 fa_rep: 0.464 fa_sol: 4.137 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.285 fa_elec: -1.709 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: -0.009 p_aa_pp: -0.319 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.189 RSD_WTD: 79 fa_atr: -6.412 fa_rep: 0.354 fa_sol: 6.315 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.215 lk_ball_wtd: -0.012 fa_elec: -5.643 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.598 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.068 fa_dun: 2.431 p_aa_pp: -0.047 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.248 RSD_WTD: 80 fa_atr: -10.905 fa_rep: 1.467 fa_sol: 4.466 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.070 lk_ball_wtd: 0.100 fa_elec: -2.822 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.157 fa_dun: 0.184 p_aa_pp: -0.453 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.240 RSD_WTD: 81 fa_atr: -8.714 fa_rep: 0.972 fa_sol: 3.351 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.244 fa_elec: -2.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.367 p_aa_pp: -0.239 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.029 RSD_WTD: 82 fa_atr: -4.784 fa_rep: 0.260 fa_sol: 4.399 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.239 lk_ball_wtd: -0.466 fa_elec: -1.366 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 2.538 p_aa_pp: -0.235 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.240 RSD_WTD: 83 fa_atr: -3.969 fa_rep: 0.202 fa_sol: 4.954 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.512 lk_ball_wtd: -0.103 fa_elec: -3.658 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.468 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.056 fa_dun: 3.213 p_aa_pp: -0.055 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.470 RSD_WTD: 84 fa_atr: -6.923 fa_rep: 0.492 fa_sol: 5.395 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.313 lk_ball_wtd: -0.090 fa_elec: -2.427 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.192 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.048 fa_dun: 2.250 p_aa_pp: -0.438 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.612 RSD_WTD: 85 fa_atr: -2.071 fa_rep: 0.122 fa_sol: 2.003 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.216 fa_elec: -0.720 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.105 fa_dun: 0.000 p_aa_pp: -1.238 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.721 RSD_WTD: 86 fa_atr: -8.866 fa_rep: 1.206 fa_sol: 2.325 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.314 fa_elec: -1.853 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 2.074 p_aa_pp: -0.206 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.562 RSD_WTD: 87 fa_atr: -2.913 fa_rep: 0.257 fa_sol: 2.744 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.380 fa_elec: -0.144 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.076 fa_dun: 0.106 p_aa_pp: -0.238 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.498 RSD_WTD: 88 fa_atr: -1.789 fa_rep: 0.209 fa_sol: 2.019 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.322 lk_ball_wtd: -0.212 fa_elec: -0.233 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.005 fa_dun: 1.653 p_aa_pp: -0.195 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.499 RSD_WTD: 89 fa_atr: -6.750 fa_rep: 0.550 fa_sol: 5.191 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.151 lk_ball_wtd: -0.007 fa_elec: -3.643 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.597 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 1.659 p_aa_pp: -0.068 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.112 RSD_WTD: 90 fa_atr: -8.405 fa_rep: 1.384 fa_sol: 0.959 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.310 fa_elec: -0.490 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.310 fa_dun: 0.404 p_aa_pp: -0.755 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.111 RSD_WTD: 91 fa_atr: -5.539 fa_rep: 0.475 fa_sol: 4.096 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.151 lk_ball_wtd: 0.331 fa_elec: -3.519 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.710 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 1.070 p_aa_pp: 0.224 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.196 RSD_WTD: 92 fa_atr: -5.326 fa_rep: 0.407 fa_sol: -0.649 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.209 fa_elec: -0.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 0.052 p_aa_pp: -0.714 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.184 RSD_WTD: 93 fa_atr: -7.844 fa_rep: 0.636 fa_sol: 2.086 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.091 lk_ball_wtd: 0.055 fa_elec: -2.417 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.238 p_aa_pp: -0.626 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.344 RSD_WTD: 94 fa_atr: -2.944 fa_rep: 0.147 fa_sol: 1.545 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.920 lk_ball_wtd: -0.232 fa_elec: -0.292 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.099 fa_dun: 2.031 p_aa_pp: -0.591 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.019 RSD_WTD: 95 fa_atr: -7.132 fa_rep: 0.813 fa_sol: 5.750 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.214 fa_elec: -4.500 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.766 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.170 fa_dun: 1.012 p_aa_pp: 0.076 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.170 RSD_WTD: 96 fa_atr: -8.717 fa_rep: 1.178 fa_sol: 6.955 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.273 lk_ball_wtd: 0.281 fa_elec: -3.666 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.072 hbond_sc: -0.635 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.025 fa_dun: 1.296 p_aa_pp: -0.085 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.228 RSD_WTD: 97 fa_atr: -6.608 fa_rep: 0.740 fa_sol: 4.795 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.048 fa_elec: -0.600 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.949 hbond_sc: -0.819 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.096 fa_dun: 0.158 p_aa_pp: -0.130 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.472 RSD_WTD: 98 fa_atr: -4.845 fa_rep: 0.623 fa_sol: 3.762 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.038 fa_elec: -1.260 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.120 hbond_sc: -0.635 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 0.012 p_aa_pp: -0.059 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.369 RSD_WTD: 99 fa_atr: -4.740 fa_rep: 0.503 fa_sol: 4.735 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.280 lk_ball_wtd: -0.130 fa_elec: -2.682 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.951 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 2.933 p_aa_pp: 0.094 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.206 RSD_WTD: 100 fa_atr: -8.311 fa_rep: 1.666 fa_sol: 1.428 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.040 lk_ball_wtd: -0.209 fa_elec: -1.419 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.708 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 0.093 p_aa_pp: -0.788 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.269 RSD_WTD: 101 fa_atr: -4.442 fa_rep: 0.207 fa_sol: 3.395 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.023 fa_elec: -3.691 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.016 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.140 fa_dun: 0.076 p_aa_pp: -0.311 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.372 RSD_WTD: 102 fa_atr: -6.603 fa_rep: 1.512 fa_sol: 1.007 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.064 fa_elec: -0.791 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.045 fa_dun: 0.262 p_aa_pp: -0.374 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.315 RSD_WTD: 103 fa_atr: -3.399 fa_rep: 0.650 fa_sol: 3.082 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.191 fa_elec: -1.300 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.000 p_aa_pp: -1.513 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.355 RSD_WTD: 104 fa_atr: -1.740 fa_rep: 0.259 fa_sol: 0.863 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.053 fa_elec: 0.537 pro_close: 0.026 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.159 fa_dun: 0.278 p_aa_pp: -0.505 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.519 RSD_WTD: 105 fa_atr: -1.245 fa_rep: 0.169 fa_sol: 1.034 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.339 lk_ball_wtd: -0.107 fa_elec: 0.061 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 2.348 p_aa_pp: 0.081 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.091 RSD_WTD: 106 fa_atr: -2.228 fa_rep: 0.065 fa_sol: 2.107 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.332 fa_elec: -1.040 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.094 fa_dun: 0.000 p_aa_pp: -1.172 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.011 RSD_WTD: 107 fa_atr: -4.889 fa_rep: 0.418 fa_sol: 6.131 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.278 lk_ball_wtd: 0.401 fa_elec: -7.104 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.726 hbond_sc: -0.766 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.033 fa_dun: 1.896 p_aa_pp: -0.212 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.085 RSD_WTD: 108 fa_atr: -9.584 fa_rep: 1.333 fa_sol: 2.148 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.039 lk_ball_wtd: 0.235 fa_elec: -1.534 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.049 fa_dun: 1.577 p_aa_pp: 0.150 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.380 RSD_WTD: 109 fa_atr: -3.587 fa_rep: 0.506 fa_sol: 1.457 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.093 fa_elec: -0.327 pro_close: 0.003 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.184 fa_dun: 0.144 p_aa_pp: -0.634 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.502 RSD_WTD: 110 fa_atr: -3.873 fa_rep: 0.478 fa_sol: 1.490 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.207 fa_elec: -0.174 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.003 fa_dun: 0.057 p_aa_pp: -0.307 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.005 RSD_WTD: 111 fa_atr: -8.071 fa_rep: 0.644 fa_sol: 6.278 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.198 fa_elec: -3.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.775 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 2.383 p_aa_pp: -0.127 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.255 RSD_WTD: 112 fa_atr: -6.032 fa_rep: 0.772 fa_sol: 1.861 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.197 fa_elec: -1.460 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.023 fa_dun: 0.000 p_aa_pp: -0.056 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.340 RSD_WTD: 113 fa_atr: -5.993 fa_rep: 0.578 fa_sol: 4.661 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.167 fa_elec: -2.188 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.212 fa_dun: 1.463 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.209 RSD_WTD: 114 fa_atr: -9.830 fa_rep: 1.824 fa_sol: 1.069 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.198 fa_elec: -1.707 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.052 fa_dun: 0.171 p_aa_pp: -0.554 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.133 RSD_WTD: 115 fa_atr: -8.447 fa_rep: 1.129 fa_sol: 0.969 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.023 fa_elec: -2.175 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.063 fa_dun: 0.518 p_aa_pp: -0.328 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.072 RSD_WTD: 116 fa_atr: -7.913 fa_rep: 1.392 fa_sol: 1.820 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.042 lk_ball_wtd: 0.034 fa_elec: -2.229 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.038 fa_dun: 0.041 p_aa_pp: -0.748 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.162 RSD_WTD: 117 fa_atr: -7.069 fa_rep: 1.312 fa_sol: 3.769 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.099 lk_ball_wtd: 0.056 fa_elec: -2.249 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.354 hbond_sc: -0.662 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.153 fa_dun: 0.200 p_aa_pp: -0.230 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.338 RSD_WTD: 118 fa_atr: -6.694 fa_rep: 0.534 fa_sol: 7.469 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.809 lk_ball_wtd: -0.034 fa_elec: -2.483 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.273 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 2.846 p_aa_pp: 0.265 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.518 RSD_WTD: 119 fa_atr: -7.337 fa_rep: 0.853 fa_sol: 1.276 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.547 fa_elec: 0.004 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.434 p_aa_pp: -0.112 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.443 RSD_WTD: 120 fa_atr: -9.141 fa_rep: 1.436 fa_sol: 1.631 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.237 lk_ball_wtd: 0.230 fa_elec: -1.138 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.879 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.153 fa_dun: 3.470 p_aa_pp: -0.171 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.391 RSD_WTD: 121 fa_atr: -7.177 fa_rep: 0.836 fa_sol: 8.349 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.741 lk_ball_wtd: -0.445 fa_elec: -4.974 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.866 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.057 fa_dun: 1.988 p_aa_pp: -0.491 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.050 RSD_WTD: 122 fa_atr: -6.780 fa_rep: 1.070 fa_sol: 4.676 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.528 fa_elec: -0.822 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.237 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.077 fa_dun: 0.469 p_aa_pp: 0.334 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.459 RSD_WTD: 123 fa_atr: -6.620 fa_rep: 0.713 fa_sol: 7.001 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.359 lk_ball_wtd: 0.247 fa_elec: -4.345 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.906 hbond_sc: -0.764 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 3.268 p_aa_pp: 0.141 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.185 RSD_WTD: 124 fa_atr: -8.021 fa_rep: 1.050 fa_sol: 0.905 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.246 lk_ball_wtd: -0.096 fa_elec: -1.145 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.134 fa_dun: 1.464 p_aa_pp: 0.316 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 2.199 RSD_WTD: 125 fa_atr: -9.094 fa_rep: 1.161 fa_sol: 2.961 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.123 lk_ball_wtd: -0.047 fa_elec: -2.740 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.547 fa_dun: 0.069 p_aa_pp: 0.050 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 2.435 RSD_WTD: 126 fa_atr: -3.391 fa_rep: 0.478 fa_sol: 3.312 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.041 fa_elec: -1.641 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.140 fa_dun: 0.000 p_aa_pp: 0.336 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.313 RSD_WTD: 127 fa_atr: -3.686 fa_rep: 0.198 fa_sol: 3.829 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.737 lk_ball_wtd: -0.330 fa_elec: -0.175 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.037 fa_dun: 2.737 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.104 RSD_WTD: 128 fa_atr: -3.574 fa_rep: 0.492 fa_sol: 3.241 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.074 fa_elec: -1.897 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.058 fa_dun: 0.000 p_aa_pp: -1.474 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.080 RSD_WTD: 129 fa_atr: -6.253 fa_rep: 0.912 fa_sol: 2.707 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.113 fa_elec: -1.501 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.173 fa_dun: 0.000 p_aa_pp: -0.213 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.130 RSD_WTD: 130 fa_atr: -9.104 fa_rep: 2.324 fa_sol: 3.178 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.064 fa_elec: -1.488 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.304 fa_dun: 0.862 p_aa_pp: -0.204 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.908 RSD_WTD: 131 fa_atr: -6.368 fa_rep: 1.763 fa_sol: 3.487 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.364 fa_elec: -1.225 pro_close: 0.090 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.459 fa_dun: 0.367 p_aa_pp: -0.088 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.988 RSD_WTD: 132 fa_atr: -5.907 fa_rep: 0.497 fa_sol: 5.038 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.133 fa_elec: -2.851 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.501 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.206 fa_dun: 0.407 p_aa_pp: 0.304 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.102 RSD_WTD: 133 fa_atr: -11.223 fa_rep: 1.810 fa_sol: 3.939 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.223 lk_ball_wtd: -0.189 fa_elec: -2.965 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.662 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 2.365 p_aa_pp: 0.041 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.013 RSD_WTD: 134 fa_atr: -8.327 fa_rep: 0.526 fa_sol: 9.241 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.192 lk_ball_wtd: -0.448 fa_elec: -4.750 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.544 hbond_sc: -0.608 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.019 fa_dun: 3.776 p_aa_pp: -0.061 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.104 RSD_WTD: 135 fa_atr: -9.507 fa_rep: 0.915 fa_sol: 7.227 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.712 lk_ball_wtd: -0.408 fa_elec: -3.699 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.708 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 1.312 p_aa_pp: -0.243 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.002 RSD_WTD: 136 fa_atr: -6.483 fa_rep: 0.545 fa_sol: 3.365 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.063 fa_elec: -2.641 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.049 fa_dun: 0.000 p_aa_pp: -0.346 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.137 RSD_WTD: 137 fa_atr: -10.073 fa_rep: 0.579 fa_sol: 7.167 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.460 lk_ball_wtd: -0.412 fa_elec: -2.143 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.889 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.173 fa_dun: 1.683 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.338 RSD_WTD: 138 fa_atr: -6.259 fa_rep: 0.271 fa_sol: 6.416 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.434 fa_elec: -3.226 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.229 hbond_sc: -0.698 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 1.398 p_aa_pp: -0.142 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.165 RSD_WTD: 139 fa_atr: -6.277 fa_rep: 0.395 fa_sol: 4.346 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.485 lk_ball_wtd: -0.490 fa_elec: -2.137 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 1.103 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.212 RSD_WTD: 140 fa_atr: -9.861 fa_rep: 1.539 fa_sol: 1.059 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.087 lk_ball_wtd: 0.001 fa_elec: -1.659 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 0.185 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.573 RSD_WTD: 141 fa_atr: -8.976 fa_rep: 1.401 fa_sol: 2.094 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.284 fa_elec: -1.628 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.229 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.051 fa_dun: 0.164 p_aa_pp: -0.468 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.132 RSD_WTD: 142 fa_atr: -5.772 fa_rep: 0.540 fa_sol: 5.406 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.603 lk_ball_wtd: -0.235 fa_elec: -2.241 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.039 fa_dun: 3.182 p_aa_pp: -0.038 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.398 RSD_WTD: 143 fa_atr: -5.094 fa_rep: 0.687 fa_sol: 5.291 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.213 lk_ball_wtd: -0.257 fa_elec: -2.575 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.991 hbond_sc: -0.470 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.101 fa_dun: 2.937 p_aa_pp: -0.036 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.453 RSD_WTD: 144 fa_atr: -3.696 fa_rep: 0.425 fa_sol: 3.581 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.502 fa_elec: -1.502 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.268 fa_dun: 1.615 p_aa_pp: -0.691 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.396 RSD_WTD: 145 fa_atr: -6.803 fa_rep: 1.038 fa_sol: 3.451 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.149 fa_elec: -1.761 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.212 p_aa_pp: 0.243 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.129 RSD_WTD: 146 fa_atr: -6.748 fa_rep: 0.554 fa_sol: 6.038 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.567 lk_ball_wtd: 0.671 fa_elec: -5.741 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.451 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 2.730 p_aa_pp: 0.042 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.087 RSD_WTD: 147 fa_atr: -5.129 fa_rep: 0.618 fa_sol: 1.872 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.255 fa_elec: -0.828 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.000 p_aa_pp: -0.508 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.128 RSD_WTD: 148 fa_atr: -8.352 fa_rep: 1.145 fa_sol: 1.306 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.059 lk_ball_wtd: -0.026 fa_elec: -1.856 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 0.016 p_aa_pp: -0.189 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.175 RSD_WTD: 149 fa_atr: -7.404 fa_rep: 1.362 fa_sol: 2.687 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.307 fa_elec: -0.309 pro_close: 0.328 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.550 fa_dun: 0.327 p_aa_pp: -1.065 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.176 RSD_WTD: 150 fa_atr: -8.240 fa_rep: 0.320 fa_sol: 5.734 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.600 lk_ball_wtd: -0.581 fa_elec: -2.304 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 1.785 p_aa_pp: -0.165 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.218 RSD_WTD: 151 fa_atr: -6.916 fa_rep: 0.495 fa_sol: 5.775 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.294 lk_ball_wtd: 0.045 fa_elec: -3.657 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.060 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.033 fa_dun: 1.320 p_aa_pp: -0.064 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.160 RSD_WTD: 152 fa_atr: -4.743 fa_rep: 0.375 fa_sol: 1.817 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.187 fa_elec: -2.826 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 0.000 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.086 RSD_WTD: 153 fa_atr: -6.420 fa_rep: 0.867 fa_sol: 4.331 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.121 fa_elec: -3.127 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.156 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 0.104 p_aa_pp: -0.198 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.103 RSD_WTD: 154 fa_atr: -7.933 fa_rep: 0.831 fa_sol: 2.556 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.122 fa_elec: -2.641 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 0.030 p_aa_pp: -0.564 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.134 RSD_WTD: 155 fa_atr: -11.318 fa_rep: 1.536 fa_sol: 4.197 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.268 lk_ball_wtd: -0.273 fa_elec: -2.908 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.435 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 1.451 p_aa_pp: -0.394 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.309 RSD_WTD: 156 fa_atr: -5.846 fa_rep: 0.724 fa_sol: 2.317 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.047 fa_elec: -2.048 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.032 fa_dun: 0.000 p_aa_pp: -0.473 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.134 RSD_WTD: 157 fa_atr: -9.454 fa_rep: 0.780 fa_sol: 4.922 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.183 lk_ball_wtd: -0.535 fa_elec: -2.812 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 2.988 p_aa_pp: -0.056 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.041 RSD_WTD: 158 fa_atr: -8.483 fa_rep: 0.954 fa_sol: 1.082 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.102 fa_elec: -3.016 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.080 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.444 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.021 RSD_WTD: 159 fa_atr: -9.614 fa_rep: 1.032 fa_sol: 1.855 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.071 fa_elec: -2.754 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.454 fa_dun: 0.214 p_aa_pp: -0.408 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.264 RSD_WTD: 160 fa_atr: -7.708 fa_rep: 0.595 fa_sol: 7.251 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.275 lk_ball_wtd: 0.133 fa_elec: -5.652 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.573 hbond_sc: -0.986 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 2.826 p_aa_pp: 0.197 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.176 RSD_WTD: 161 fa_atr: -6.758 fa_rep: 0.874 fa_sol: 6.110 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.082 lk_ball_wtd: 0.110 fa_elec: -3.240 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.957 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 0.106 p_aa_pp: -0.085 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.459 RSD_WTD: 162 fa_atr: -1.691 fa_rep: 0.057 fa_sol: 2.152 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.078 fa_elec: -0.009 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.074 fa_dun: 0.000 p_aa_pp: 0.460 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.552 RSD_WTD: 163 fa_atr: -8.670 fa_rep: 0.812 fa_sol: 7.777 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.343 fa_elec: -2.932 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.213 hbond_sc: -0.472 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 1.679 p_aa_pp: -0.047 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.329 RSD_WTD: 164 fa_atr: -10.100 fa_rep: 1.445 fa_sol: 1.655 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.171 fa_elec: -1.405 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.064 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.036 fa_dun: 1.458 p_aa_pp: -0.048 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.144 RSD_WTD: 165 fa_atr: -12.984 fa_rep: 1.553 fa_sol: 6.477 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.383 lk_ball_wtd: -0.404 fa_elec: -3.568 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.364 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.047 fa_dun: 2.974 p_aa_pp: 0.042 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.272 RSD_WTD: 166 fa_atr: -5.218 fa_rep: 0.378 fa_sol: 5.319 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.038 fa_elec: -1.770 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.324 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.082 fa_dun: 0.223 p_aa_pp: -0.371 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.435 RSD_WTD: 167 fa_atr: -11.915 fa_rep: 1.308 fa_sol: 4.704 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.122 fa_elec: -1.861 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.629 hbond_sc: -0.966 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 2.555 p_aa_pp: -0.039 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.484 RSD_WTD: 168 fa_atr: -7.431 fa_rep: 0.581 fa_sol: 5.798 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.644 lk_ball_wtd: -0.411 fa_elec: -2.203 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.511 hbond_sc: -0.841 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.045 fa_dun: 2.658 p_aa_pp: 0.211 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.383 RSD_WTD: 169 fa_atr: -9.046 fa_rep: 0.530 fa_sol: 9.483 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.237 lk_ball_wtd: 0.043 fa_elec: -6.684 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.866 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.084 fa_dun: 1.415 p_aa_pp: -0.053 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.588 RSD_WTD: 170 fa_atr: -7.139 fa_rep: 1.176 fa_sol: -0.249 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.187 fa_elec: -0.205 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 0.094 p_aa_pp: -0.364 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.181 RSD_WTD: 171 fa_atr: -6.021 fa_rep: 1.228 fa_sol: 2.840 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.523 fa_elec: -0.297 pro_close: 0.031 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.941 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 1.410 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.139 RSD_WTD: 172 fa_atr: -3.723 fa_rep: 1.007 fa_sol: 0.987 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.222 fa_elec: -0.371 pro_close: 0.106 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.090 fa_dun: 0.044 p_aa_pp: -1.027 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.250 RSD_WTD: 173 fa_atr: -6.885 fa_rep: 0.827 fa_sol: 2.601 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.076 lk_ball_wtd: 0.093 fa_elec: -2.420 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.157 fa_dun: 0.272 p_aa_pp: -0.770 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.476 RSD_WTD: 174 fa_atr: -5.643 fa_rep: 0.185 fa_sol: 3.304 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.382 lk_ball_wtd: 0.137 fa_elec: -2.702 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.159 hbond_sc: -0.814 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.157 fa_dun: 2.749 p_aa_pp: 0.078 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.194 RSD_WTD: 175 fa_atr: -6.753 fa_rep: 0.695 fa_sol: 0.926 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.048 lk_ball_wtd: 0.088 fa_elec: -1.622 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.208 fa_dun: 0.050 p_aa_pp: -0.791 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.159 RSD_WTD: 176 fa_atr: -4.818 fa_rep: 0.350 fa_sol: 3.187 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.224 lk_ball_wtd: -0.349 fa_elec: -1.545 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.909 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 2.513 p_aa_pp: 0.122 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.207 RSD_WTD: 177 fa_atr: -6.180 fa_rep: 0.798 fa_sol: 3.789 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.172 fa_elec: -2.409 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.116 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 0.132 p_aa_pp: -0.468 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.305 RSD_WTD: 178 fa_atr: -1.706 fa_rep: 0.099 fa_sol: 1.455 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.112 fa_elec: -0.496 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.450 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 0.104 p_aa_pp: -0.310 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.021 RSD_WTD: 179 fa_atr: -3.845 fa_rep: 0.579 fa_sol: 2.380 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.107 lk_ball_wtd: -0.255 fa_elec: -0.543 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.554 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 0.095 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.325 RSD_WTD: 180 fa_atr: -2.754 fa_rep: 0.127 fa_sol: 3.037 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.039 fa_elec: -1.681 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.212 fa_dun: 0.000 p_aa_pp: -1.363 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.111 RSD_WTD: 181 fa_atr: -2.765 fa_rep: 0.098 fa_sol: 2.481 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.418 lk_ball_wtd: 0.011 fa_elec: -1.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.814 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.080 fa_dun: 2.552 p_aa_pp: 0.304 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.257 RSD_WTD: 182 fa_atr: -5.614 fa_rep: 0.455 fa_sol: 4.121 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.503 lk_ball_wtd: -0.074 fa_elec: -2.653 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.554 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.113 fa_dun: 1.726 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.055 RSD_WTD: 183 fa_atr: -5.360 fa_rep: 0.764 fa_sol: 0.963 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.495 fa_elec: -0.193 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 0.114 p_aa_pp: -0.737 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.228 RSD_WTD: 184 fa_atr: -8.420 fa_rep: 1.270 fa_sol: 1.249 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.072 lk_ball_wtd: 0.023 fa_elec: -2.393 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.290 p_aa_pp: -0.539 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.438 RSD_WTD: 185 fa_atr: -5.379 fa_rep: 0.606 fa_sol: 1.711 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.085 fa_elec: -0.962 pro_close: 0.062 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.828 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 0.282 p_aa_pp: -0.485 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.341 RSD_WTD: 186 fa_atr: -4.901 fa_rep: 1.084 fa_sol: 1.287 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.129 lk_ball_wtd: -0.218 fa_elec: 0.094 pro_close: 0.575 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.108 fa_dun: 0.311 p_aa_pp: -0.678 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.175 RSD_WTD: 187 fa_atr: -6.327 fa_rep: 1.606 fa_sol: 2.811 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.170 fa_elec: -0.997 pro_close: 0.227 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 0.040 p_aa_pp: -1.183 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.235 RSD_WTD: 188 fa_atr: -3.357 fa_rep: 0.332 fa_sol: 3.226 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.088 fa_elec: -1.149 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 0.250 p_aa_pp: 0.084 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.257 RSD_WTD: 189 fa_atr: -4.904 fa_rep: 0.570 fa_sol: 5.361 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.304 lk_ball_wtd: -0.032 fa_elec: -2.599 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.673 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.087 fa_dun: 1.345 p_aa_pp: -0.003 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.253 RSD_WTD: 190 fa_atr: -8.120 fa_rep: 1.396 fa_sol: 2.829 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.232 fa_elec: -0.914 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: -0.011 p_aa_pp: -0.288 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.196 RSD_WTD: 191 fa_atr: -4.209 fa_rep: 0.244 fa_sol: 4.575 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.255 lk_ball_wtd: -0.080 fa_elec: -1.614 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.395 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 2.538 p_aa_pp: -0.268 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.351 RSD_WTD: 192 fa_atr: -3.769 fa_rep: 0.174 fa_sol: 4.214 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.028 lk_ball_wtd: -0.049 fa_elec: -1.902 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.666 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 0.826 p_aa_pp: -0.223 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.505 RSD_WTD: 193 fa_atr: -7.702 fa_rep: 1.795 fa_sol: 5.691 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.013 fa_elec: -2.392 pro_close: 0.036 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.282 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.013 omega: 0.222 fa_dun: 0.400 p_aa_pp: 0.010 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.375 RSD_WTD: 194 fa_atr: -4.597 fa_rep: 0.846 fa_sol: 2.345 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.179 fa_elec: -0.237 pro_close: 0.087 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.163 fa_dun: 0.282 p_aa_pp: -0.443 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.263 RSD_WTD: 195 fa_atr: -4.038 fa_rep: 0.568 fa_sol: 2.903 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.364 fa_elec: 0.418 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 0.000 p_aa_pp: -1.495 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.014 RSD_WTD: 196 fa_atr: -4.324 fa_rep: 0.777 fa_sol: 2.071 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.241 fa_elec: -0.376 pro_close: 0.015 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.000 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.124 RSD_WTD: 197 fa_atr: -4.486 fa_rep: 0.710 fa_sol: 1.880 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.103 lk_ball_wtd: 0.095 fa_elec: -0.480 pro_close: 0.087 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.111 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.048 fa_dun: 0.067 p_aa_pp: -0.795 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.036 RSD_WTD: 198 fa_atr: -3.088 fa_rep: 0.231 fa_sol: 2.885 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.155 fa_elec: -2.011 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.426 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.116 fa_dun: 0.185 p_aa_pp: -0.220 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.310 RSD_WTD: 199 fa_atr: -6.545 fa_rep: 0.701 fa_sol: 1.819 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.608 fa_elec: -1.063 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 0.121 p_aa_pp: -0.498 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.018 RSD_WTD: 200 fa_atr: -6.785 fa_rep: 0.772 fa_sol: 2.316 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.052 lk_ball_wtd: 0.009 fa_elec: -1.581 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 0.772 p_aa_pp: 0.372 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.561 RSD_WTD: 201 fa_atr: -4.636 fa_rep: 0.397 fa_sol: 3.847 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.324 fa_elec: -1.594 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 3.346 p_aa_pp: -0.814 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.579 RSD_WTD: 202 fa_atr: -7.993 fa_rep: 0.949 fa_sol: 2.483 fa_intra_rep: 0.048 fa_intra_sol_xover4: 0.137 lk_ball_wtd: -0.541 fa_elec: -1.506 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.147 fa_dun: 0.086 p_aa_pp: -0.211 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.153 RSD_WTD: 203 fa_atr: -8.485 fa_rep: 0.566 fa_sol: 7.456 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.529 lk_ball_wtd: 0.359 fa_elec: -4.204 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.372 hbond_sc: -1.637 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 2.764 p_aa_pp: 0.103 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.314 RSD_WTD: 204 fa_atr: -8.984 fa_rep: 1.977 fa_sol: 1.845 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.213 lk_ball_wtd: 0.083 fa_elec: -1.355 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.187 fa_dun: 0.815 p_aa_pp: -0.201 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.347 RSD_WTD: 205 fa_atr: -7.381 fa_rep: 0.579 fa_sol: 5.521 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.467 lk_ball_wtd: -0.055 fa_elec: -1.235 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.332 hbond_sc: -2.855 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.119 fa_dun: 3.624 p_aa_pp: 0.278 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.089 RSD_WTD: 206 fa_atr: -5.748 fa_rep: 0.453 fa_sol: 4.623 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.754 lk_ball_wtd: -0.443 fa_elec: -1.862 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.843 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.029 fa_dun: 1.831 p_aa_pp: -0.185 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.137 RSD_WTD: 207 fa_atr: -6.446 fa_rep: 0.672 fa_sol: 1.034 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.046 fa_elec: -1.080 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.570 fa_dun: 0.016 p_aa_pp: -0.455 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.529 RSD_WTD: 208 fa_atr: -4.729 fa_rep: 1.202 fa_sol: 5.014 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.019 fa_elec: -2.522 pro_close: 0.036 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.962 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.476 fa_dun: 0.992 p_aa_pp: -0.013 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.375 RSD_WTD: 209 fa_atr: -2.929 fa_rep: 0.663 fa_sol: 2.151 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: 0.045 fa_elec: 0.844 pro_close: 0.068 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 0.081 p_aa_pp: -0.782 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.052 RSD_WTD: 210 fa_atr: -2.166 fa_rep: 0.455 fa_sol: 2.032 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.194 fa_elec: -0.172 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.150 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.044 fa_dun: 0.000 p_aa_pp: -0.137 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.164 RSD_WTD: 211 fa_atr: -6.554 fa_rep: 0.904 fa_sol: 6.964 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.132 fa_elec: -6.382 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.812 hbond_sc: -0.472 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.174 fa_dun: 1.794 p_aa_pp: -0.331 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.480 RSD_WTD: 212 fa_atr: -8.845 fa_rep: 0.930 fa_sol: 1.976 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.617 lk_ball_wtd: -0.247 fa_elec: -0.498 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.215 p_aa_pp: -0.317 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.231 RSD_WTD: 213 fa_atr: -4.301 fa_rep: 0.260 fa_sol: 3.041 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.040 fa_elec: -2.010 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 0.066 p_aa_pp: -0.184 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.065 RSD_WTD: 214 fa_atr: -5.537 fa_rep: 0.976 fa_sol: 0.442 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.377 fa_elec: -0.397 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.073 fa_dun: 0.024 p_aa_pp: -0.402 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.206 RSD_WTD: 215 fa_atr: -10.195 fa_rep: 1.182 fa_sol: 2.449 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.206 fa_elec: -2.576 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 0.343 p_aa_pp: -0.237 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.072 RSD_WTD: 216 fa_atr: -5.930 fa_rep: 0.591 fa_sol: 4.705 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.039 fa_elec: -2.359 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.713 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.325 fa_dun: 0.501 p_aa_pp: -0.207 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.251 RSD_WTD: 217 fa_atr: -3.767 fa_rep: 0.155 fa_sol: 3.263 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.265 lk_ball_wtd: -0.019 fa_elec: -2.534 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.460 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 fa_dun: 3.399 p_aa_pp: -0.198 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.039 RSD_WTD: 218 fa_atr: -5.540 fa_rep: 0.514 fa_sol: 0.795 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.096 fa_elec: -1.483 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.826 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.041 fa_dun: 0.079 p_aa_pp: -0.407 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.333 RSD_WTD: 219 fa_atr: -7.494 fa_rep: 1.202 fa_sol: 2.823 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.076 lk_ball_wtd: 0.017 fa_elec: -2.327 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.032 fa_dun: 0.257 p_aa_pp: -0.334 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.267 RSD_WTD: 220 fa_atr: -4.302 fa_rep: 0.405 fa_sol: 1.736 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.172 fa_elec: -1.425 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.635 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.346 fa_dun: 0.037 p_aa_pp: -0.551 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.313 RSD_WTD: 221 fa_atr: -10.802 fa_rep: 1.543 fa_sol: 3.528 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.106 lk_ball_wtd: -0.496 fa_elec: -1.126 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.225 fa_dun: 1.219 p_aa_pp: -0.054 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.286 RSD_WTD: 222 fa_atr: -8.588 fa_rep: 0.862 fa_sol: 2.238 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.301 lk_ball_wtd: -0.224 fa_elec: -2.013 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 1.032 p_aa_pp: -0.394 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.164 RSD_WTD: 223 fa_atr: -2.680 fa_rep: 0.525 fa_sol: 2.227 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.083 fa_elec: -1.151 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.156 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.717 p_aa_pp: -0.155 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.089 RSD_WTD: 224 fa_atr: -5.803 fa_rep: 0.795 fa_sol: 0.744 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.015 fa_elec: -1.455 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 0.355 p_aa_pp: -0.712 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.168 RSD_WTD: 225 fa_atr: -4.985 fa_rep: 0.529 fa_sol: 6.709 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.618 lk_ball_wtd: -0.089 fa_elec: -7.035 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.086 hbond_sc: -0.693 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.015 fa_dun: 2.334 p_aa_pp: -0.566 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.295 RSD_WTD: 226 fa_atr: -10.070 fa_rep: 1.628 fa_sol: 1.742 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.157 fa_elec: -1.760 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.571 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 1.833 p_aa_pp: -0.133 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.386 RSD_WTD: 227 fa_atr: -5.177 fa_rep: 0.357 fa_sol: 5.860 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.138 fa_elec: -3.510 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.633 hbond_sc: -0.693 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.365 fa_dun: 0.301 p_aa_pp: 0.055 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.178 RSD_WTD: 228 fa_atr: -5.449 fa_rep: 0.549 fa_sol: 6.928 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.389 fa_elec: -4.518 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.453 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 1.949 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.046 RSD_WTD: 229 fa_atr: -4.967 fa_rep: 0.369 fa_sol: 4.351 fa_intra_rep: 0.045 fa_intra_sol_xover4: 0.349 lk_ball_wtd: -0.003 fa_elec: -2.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.991 hbond_sc: -1.168 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 4.134 p_aa_pp: 0.110 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.262 RSD_WTD: 230 fa_atr: -6.567 fa_rep: 0.940 fa_sol: 1.795 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.107 fa_elec: 0.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 0.017 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.298 RSD_WTD: 231 fa_atr: -3.226 fa_rep: 0.238 fa_sol: 3.343 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.139 fa_elec: -1.221 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.128 hbond_sc: -0.808 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.168 fa_dun: 0.476 p_aa_pp: -0.002 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.398 RSD_WTD: 232 fa_atr: -4.253 fa_rep: 0.314 fa_sol: 4.094 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.142 fa_elec: -1.940 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.544 hbond_sc: -0.608 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.050 fa_dun: 0.171 p_aa_pp: -0.299 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.524 RSD_WTD: 233 fa_atr: -2.457 fa_rep: 0.135 fa_sol: 3.233 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.134 fa_elec: -0.495 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.128 hbond_sc: -0.808 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 0.087 p_aa_pp: -0.423 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.554 RSD_WTD: 234 fa_atr: -4.019 fa_rep: 0.823 fa_sol: 1.389 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.073 fa_elec: -0.058 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 0.000 p_aa_pp: -0.025 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.404 RSD_WTD: 235 fa_atr: -3.629 fa_rep: 0.104 fa_sol: 2.894 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.045 fa_elec: -2.300 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.166 fa_dun: 0.000 p_aa_pp: -0.556 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.151 RSD_WTD: 236 fa_atr: -6.212 fa_rep: 1.192 fa_sol: 2.249 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.085 fa_elec: -1.307 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.103 fa_dun: 0.205 p_aa_pp: -0.128 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.079 RSD_WTD: 237 fa_atr: -7.056 fa_rep: 0.598 fa_sol: 4.312 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.454 lk_ball_wtd: -0.094 fa_elec: -2.529 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.046 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.858 p_aa_pp: -0.250 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.149 RSD_WTD: 238 fa_atr: -3.547 fa_rep: 0.364 fa_sol: 2.368 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.151 fa_elec: -1.627 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.342 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.063 fa_dun: 0.660 p_aa_pp: 0.003 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.087 RSD_WTD: 239 fa_atr: -8.157 fa_rep: 0.691 fa_sol: 6.706 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.642 lk_ball_wtd: -0.173 fa_elec: -3.972 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.977 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 1.540 p_aa_pp: -0.197 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.009 RSD_WTD: 240 fa_atr: -6.179 fa_rep: 0.731 fa_sol: 2.877 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.364 fa_elec: -1.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.422 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 2.634 p_aa_pp: 0.013 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.083 RSD_WTD: 241 fa_atr: -9.221 fa_rep: 1.246 fa_sol: 1.820 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.701 lk_ball_wtd: -0.161 fa_elec: -1.761 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.262 fa_dun: 1.114 p_aa_pp: -0.304 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.136 RSD_WTD: 242 fa_atr: -4.018 fa_rep: 0.535 fa_sol: 2.083 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.301 lk_ball_wtd: -0.384 fa_elec: -0.247 pro_close: 0.003 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.025 fa_dun: 2.822 p_aa_pp: 0.102 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.059 RSD_WTD: 243 fa_atr: -7.568 fa_rep: 0.830 fa_sol: 3.537 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.190 fa_elec: -1.307 pro_close: 0.046 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.021 fa_dun: 0.261 p_aa_pp: -0.823 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.183 RSD_WTD: 244 fa_atr: -4.748 fa_rep: 0.283 fa_sol: 2.492 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.048 fa_elec: -1.915 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.658 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.028 fa_dun: 0.223 p_aa_pp: -0.297 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.340 RSD_WTD: 245 fa_atr: -5.502 fa_rep: 0.484 fa_sol: 3.191 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.089 lk_ball_wtd: 0.094 fa_elec: -1.705 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.644 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.077 fa_dun: 0.331 p_aa_pp: -0.006 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.138 RSD_WTD: 246 fa_atr: -3.993 fa_rep: 0.201 fa_sol: 3.127 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.048 fa_elec: -2.279 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.818 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 1.078 p_aa_pp: -0.203 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.299 RSD_WTD: 247 fa_atr: -3.324 fa_rep: 0.299 fa_sol: 2.358 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.150 fa_elec: -1.984 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.088 fa_dun: 0.000 p_aa_pp: -1.508 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.022 RSD_WTD: 248 fa_atr: -6.058 fa_rep: 0.616 fa_sol: 5.825 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.440 lk_ball_wtd: -0.498 fa_elec: -3.068 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.573 hbond_sc: -0.986 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 1.958 p_aa_pp: 0.089 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.304 RSD_WTD: 249 fa_atr: -5.643 fa_rep: 1.200 fa_sol: 1.232 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.119 fa_elec: -1.564 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 0.000 p_aa_pp: 0.422 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.300 RSD_WTD: 250 fa_atr: -10.109 fa_rep: 0.725 fa_sol: 6.561 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.645 fa_elec: -3.534 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.893 hbond_sc: -0.742 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.368 fa_dun: 2.318 p_aa_pp: 0.060 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.942 RSD_WTD: 251 fa_atr: -8.750 fa_rep: 1.044 fa_sol: 1.055 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.094 fa_elec: -1.747 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 0.213 p_aa_pp: -0.703 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.555 RSD_WTD: 252 fa_atr: -8.181 fa_rep: 0.772 fa_sol: 1.039 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.240 fa_elec: -1.876 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.012 fa_dun: 0.058 p_aa_pp: -0.766 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.326 RSD_WTD: 253 fa_atr: -9.704 fa_rep: 1.835 fa_sol: -0.052 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.072 lk_ball_wtd: 0.128 fa_elec: -2.552 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 0.354 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.323 RSD_WTD: 254 fa_atr: -5.490 fa_rep: 0.518 fa_sol: 4.307 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.115 fa_elec: -2.371 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.768 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.092 fa_dun: 0.644 p_aa_pp: -0.410 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.199 RSD_WTD: 255 fa_atr: -12.388 fa_rep: 1.509 fa_sol: 2.304 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.561 lk_ball_wtd: -0.158 fa_elec: -1.801 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 1.489 p_aa_pp: -0.485 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.243 RSD_WTD: 256 fa_atr: -13.561 fa_rep: 2.057 fa_sol: 2.970 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.865 lk_ball_wtd: -0.193 fa_elec: -2.079 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.359 fa_dun: 1.675 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.405 RSD_WTD: 257 fa_atr: -6.925 fa_rep: 0.512 fa_sol: 7.491 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.980 lk_ball_wtd: -0.171 fa_elec: -6.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.816 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.019 fa_dun: 2.810 p_aa_pp: 0.505 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.314 RSD_WTD: 258 fa_atr: -9.735 fa_rep: 1.635 fa_sol: 2.034 fa_intra_rep: 0.049 fa_intra_sol_xover4: 0.091 lk_ball_wtd: 0.190 fa_elec: -2.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: 0.351 p_aa_pp: -0.606 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.100 RSD_WTD: 259 fa_atr: -7.728 fa_rep: 0.556 fa_sol: 7.897 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.233 lk_ball_wtd: 0.207 fa_elec: -6.691 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.865 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 2.563 p_aa_pp: 0.141 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.114 RSD_WTD: 260 fa_atr: -10.465 fa_rep: 0.919 fa_sol: 2.311 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.255 fa_elec: -1.484 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.545 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 2.885 p_aa_pp: 0.311 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.085 RSD_WTD: 261 fa_atr: -7.022 fa_rep: 0.608 fa_sol: 9.022 fa_intra_rep: 0.012 fa_intra_sol_xover4: 1.134 lk_ball_wtd: 0.404 fa_elec: -7.322 pro_close: 0.008 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.655 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 2.995 p_aa_pp: 0.480 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 1.380 RSD_WTD: 262 fa_atr: -3.809 fa_rep: 0.502 fa_sol: 2.277 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.373 fa_elec: 0.053 pro_close: 0.145 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.142 fa_dun: 0.634 p_aa_pp: -0.723 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 1.540 RSD_WTD: 263 fa_atr: -3.595 fa_rep: 0.368 fa_sol: 4.935 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.259 lk_ball_wtd: -0.065 fa_elec: -3.392 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.712 hbond_sc: -0.458 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 3.418 p_aa_pp: -0.087 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.016 RSD_WTD: 264 fa_atr: -2.827 fa_rep: 0.197 fa_sol: 3.255 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.190 fa_elec: -1.725 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.121 fa_dun: 0.000 p_aa_pp: -1.338 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.474 RSD_WTD: 265 fa_atr: -3.696 fa_rep: 0.263 fa_sol: 5.266 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.119 lk_ball_wtd: 0.063 fa_elec: -3.852 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.027 hbond_sc: -0.458 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 1.290 p_aa_pp: -0.102 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.499 RSD_WTD: 266 fa_atr: -7.150 fa_rep: 0.487 fa_sol: 3.019 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.087 lk_ball_wtd: 0.076 fa_elec: -2.467 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.916 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 0.292 p_aa_pp: -0.678 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.309 RSD_WTD: 267 fa_atr: -6.410 fa_rep: 0.757 fa_sol: 7.501 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.238 lk_ball_wtd: 0.077 fa_elec: -5.863 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.219 hbond_sc: -1.186 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 2.395 p_aa_pp: -0.072 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.037 RSD_WTD: 268 fa_atr: -7.773 fa_rep: 0.656 fa_sol: 3.835 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.025 lk_ball_wtd: -0.283 fa_elec: -3.139 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.426 fa_dun: 0.691 p_aa_pp: 0.138 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.206 RSD_WTD: 269 fa_atr: -4.534 fa_rep: 0.453 fa_sol: 2.846 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.076 fa_elec: -1.892 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.495 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.052 fa_dun: 0.094 p_aa_pp: -0.119 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.100 RSD_WTD: 270 fa_atr: -9.828 fa_rep: 1.273 fa_sol: 2.581 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.256 lk_ball_wtd: -0.414 fa_elec: -1.487 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.488 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.287 fa_dun: 2.865 p_aa_pp: 0.248 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.113 RSD_WTD: 271 fa_atr: -5.811 fa_rep: 1.610 fa_sol: 0.691 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.168 fa_elec: 0.112 pro_close: 0.047 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.142 fa_dun: 0.000 p_aa_pp: 0.125 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.414 RSD_WTD: 272 fa_atr: -8.894 fa_rep: 2.141 fa_sol: 3.282 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.104 lk_ball_wtd: -0.353 fa_elec: -1.793 pro_close: 0.175 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.269 fa_dun: 0.061 p_aa_pp: -0.815 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.079 RSD_WTD: 273 fa_atr: -5.597 fa_rep: 0.573 fa_sol: 1.837 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.251 lk_ball_wtd: 0.053 fa_elec: 0.683 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 3.181 p_aa_pp: 0.192 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.221 RSD_WTD: 274 fa_atr: -10.139 fa_rep: 2.044 fa_sol: 1.612 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.494 lk_ball_wtd: -0.273 fa_elec: 0.353 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.050 fa_dun: 1.564 p_aa_pp: -0.043 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.358 RSD_WTD: 275 fa_atr: -4.544 fa_rep: 0.697 fa_sol: 0.468 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.216 fa_elec: -0.307 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.000 p_aa_pp: 0.522 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.628 RSD_WTD: 276 fa_atr: -7.777 fa_rep: 0.433 fa_sol: 5.188 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.292 lk_ball_wtd: -0.354 fa_elec: -1.625 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.062 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.052 fa_dun: 1.561 p_aa_pp: -0.065 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.638 RSD_WTD: 277 fa_atr: -1.589 fa_rep: 0.038 fa_sol: 1.555 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.025 lk_ball_wtd: 0.090 fa_elec: 0.092 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.608 p_aa_pp: 0.233 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.347 RSD_WTD: 278 fa_atr: -4.224 fa_rep: 0.642 fa_sol: 5.247 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.842 lk_ball_wtd: 0.249 fa_elec: -2.694 pro_close: 0.032 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.622 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.738 p_aa_pp: -0.860 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.239 RSD_WTD: 279 fa_atr: -4.886 fa_rep: 0.679 fa_sol: 2.695 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.084 fa_elec: -0.752 pro_close: 0.145 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.191 fa_dun: 0.756 p_aa_pp: -0.673 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.346 RSD_WTD: 280 fa_atr: -2.060 fa_rep: 0.191 fa_sol: 2.526 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.250 lk_ball_wtd: 0.040 fa_elec: -1.101 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.560 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.029 fa_dun: 2.808 p_aa_pp: -0.263 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.306 RSD_WTD: 281 fa_atr: -2.296 fa_rep: 0.217 fa_sol: 2.390 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.337 lk_ball_wtd: -0.197 fa_elec: -1.116 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: 2.393 p_aa_pp: 0.069 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.467 RSD_WTD: 282 fa_atr: -7.264 fa_rep: 0.560 fa_sol: 2.992 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.289 fa_elec: -0.339 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.047 fa_dun: 2.021 p_aa_pp: 0.169 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.430 RSD_WTD: 283 fa_atr: -7.107 fa_rep: 0.574 fa_sol: 6.521 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.457 lk_ball_wtd: -0.753 fa_elec: -2.470 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.661 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.220 fa_dun: 2.316 p_aa_pp: 0.204 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.218 RSD_WTD: 284 fa_atr: -6.627 fa_rep: 0.287 fa_sol: 3.907 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.524 fa_elec: -1.095 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.779 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.022 fa_dun: 2.448 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.095 RSD_WTD: 285 fa_atr: -9.541 fa_rep: 0.661 fa_sol: 9.683 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.655 lk_ball_wtd: 0.024 fa_elec: -5.315 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.321 hbond_sc: -2.090 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.061 fa_dun: 3.903 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.144 RSD_WTD: 286 fa_atr: -5.509 fa_rep: 0.656 fa_sol: 5.780 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.519 lk_ball_wtd: -0.060 fa_elec: -3.980 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.889 hbond_sc: -1.539 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 3.666 p_aa_pp: 0.170 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.293 RSD_WTD: 287 fa_atr: -7.569 fa_rep: 0.897 fa_sol: 5.849 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.640 lk_ball_wtd: 0.088 fa_elec: -3.657 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.510 hbond_sc: -0.675 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.277 fa_dun: 1.294 p_aa_pp: -0.150 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.314 RSD_WTD: 288 fa_atr: -12.975 fa_rep: 2.044 fa_sol: 3.382 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.348 fa_elec: -0.973 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.278 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 1.983 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.429 RSD_WTD: 289 fa_atr: -8.709 fa_rep: 0.782 fa_sol: 5.279 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.115 lk_ball_wtd: -0.537 fa_elec: -1.133 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.944 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.040 fa_dun: 2.667 p_aa_pp: 0.200 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.467 RSD_WTD: 290 fa_atr: -7.744 fa_rep: 0.850 fa_sol: 5.418 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.821 lk_ball_wtd: -0.099 fa_elec: -2.555 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.820 hbond_sc: -1.154 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.016 fa_dun: 3.898 p_aa_pp: 0.156 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.027 RSD_WTD: 291 fa_atr: -6.718 fa_rep: 0.984 fa_sol: 2.747 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.020 fa_elec: -2.834 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.250 fa_dun: 0.127 p_aa_pp: -0.062 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.038 RSD_WTD: 292 fa_atr: -8.328 fa_rep: 1.099 fa_sol: 0.398 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.181 fa_elec: -2.325 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 0.042 p_aa_pp: -0.765 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.115 RSD_WTD: 293 fa_atr: -12.297 fa_rep: 1.972 fa_sol: 2.612 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.356 fa_elec: -2.288 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.309 fa_dun: 1.621 p_aa_pp: -0.333 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.254 RSD_WTD: 294 fa_atr: -10.476 fa_rep: 1.277 fa_sol: 2.139 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.291 lk_ball_wtd: -0.897 fa_elec: -0.192 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.707 p_aa_pp: -0.288 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.218 RSD_WTD: 295 fa_atr: -8.324 fa_rep: 1.399 fa_sol: 1.964 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.419 fa_elec: -0.799 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 0.169 p_aa_pp: -0.200 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.400 RSD_WTD: 296 fa_atr: -5.536 fa_rep: 0.513 fa_sol: 3.628 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.204 fa_elec: -0.933 pro_close: 0.093 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.437 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.061 fa_dun: 0.292 p_aa_pp: 0.127 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.401 RSD_WTD: 297 fa_atr: -5.018 fa_rep: 0.391 fa_sol: 4.419 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.671 lk_ball_wtd: 0.099 fa_elec: -2.211 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.666 hbond_sc: -1.270 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 3.412 p_aa_pp: -0.104 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.169 RSD_WTD: 298 fa_atr: -4.294 fa_rep: 0.308 fa_sol: 3.483 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.424 lk_ball_wtd: -0.117 fa_elec: -2.667 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.106 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 4.623 p_aa_pp: 0.033 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.030 RSD_WTD: 299 fa_atr: -3.825 fa_rep: 0.524 fa_sol: 3.000 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.473 lk_ball_wtd: 0.182 fa_elec: -1.642 pro_close: 0.004 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 2.598 p_aa_pp: -0.015 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.267 RSD_WTD: 300 fa_atr: -2.532 fa_rep: 0.428 fa_sol: 0.948 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.153 fa_elec: -0.570 pro_close: 0.053 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.195 fa_dun: 0.120 p_aa_pp: -0.818 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.113 RSD_WTD: 301 fa_atr: -5.739 fa_rep: 0.463 fa_sol: 1.052 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.107 fa_elec: -1.664 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.004 p_aa_pp: -0.360 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.347 RSD_WTD: 302 fa_atr: -4.058 fa_rep: 0.374 fa_sol: 2.706 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.057 fa_elec: -1.486 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 0.033 p_aa_pp: -0.791 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.352 RSD_WTD: 303 fa_atr: -4.979 fa_rep: 0.442 fa_sol: 3.835 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.009 fa_elec: -1.360 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.832 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.079 fa_dun: 2.747 p_aa_pp: 0.079 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.208 RSD_WTD: 304 fa_atr: -2.749 fa_rep: 0.120 fa_sol: 2.306 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.047 fa_elec: -0.555 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.109 fa_dun: 0.000 p_aa_pp: -1.433 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.428 RSD_WTD: 305 fa_atr: -3.439 fa_rep: 0.302 fa_sol: 3.292 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.011 fa_elec: -1.291 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.216 p_aa_pp: 0.484 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.128 RSD_WTD: 306 fa_atr: -4.129 fa_rep: 0.577 fa_sol: 1.780 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.199 fa_elec: -1.075 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.422 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.047 fa_dun: 0.000 p_aa_pp: -0.013 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.121 RSD_WTD: 307 fa_atr: -7.158 fa_rep: 0.661 fa_sol: 2.026 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.163 lk_ball_wtd: 0.062 fa_elec: -1.630 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 1.016 p_aa_pp: 0.627 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.108 RSD_WTD: 308 fa_atr: -8.479 fa_rep: 1.017 fa_sol: 3.320 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.196 lk_ball_wtd: -0.550 fa_elec: -1.394 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.429 fa_dun: 1.567 p_aa_pp: -0.310 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.402 RSD_WTD: 309 fa_atr: -8.696 fa_rep: 1.014 fa_sol: 0.818 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.020 fa_elec: -1.933 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 0.856 p_aa_pp: -0.269 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.148 RSD_WTD: 310 fa_atr: -8.318 fa_rep: 0.483 fa_sol: 3.287 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.350 fa_elec: -1.925 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.140 fa_dun: 0.052 p_aa_pp: -0.781 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.248 RSD_WTD: 311 fa_atr: -6.256 fa_rep: 0.793 fa_sol: 1.929 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.080 fa_elec: -2.373 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.000 p_aa_pp: 0.073 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.213 RSD_WTD: 312 fa_atr: -8.182 fa_rep: 0.717 fa_sol: 5.067 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.380 lk_ball_wtd: 0.090 fa_elec: -3.149 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.201 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.544 fa_dun: 1.695 p_aa_pp: -0.119 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.083 RSD_WTD: 313 fa_atr: -7.463 fa_rep: 0.839 fa_sol: 4.627 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.997 lk_ball_wtd: 0.590 fa_elec: -3.341 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -1.046 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 1.564 p_aa_pp: -0.299 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.147 RSD_WTD: 314 fa_atr: -6.833 fa_rep: 0.770 fa_sol: 7.397 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.241 lk_ball_wtd: 0.278 fa_elec: -4.136 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.047 hbond_sc: -1.338 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.129 fa_dun: 3.283 p_aa_pp: -0.217 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.259 RSD_WTD: 315 fa_atr: -5.791 fa_rep: 0.489 fa_sol: 6.195 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.465 lk_ball_wtd: -0.053 fa_elec: -3.675 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.244 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.238 fa_dun: 3.468 p_aa_pp: 0.087 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.557 RSD_WTD: 316 fa_atr: -7.079 fa_rep: 1.002 fa_sol: 4.194 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.388 lk_ball_wtd: -0.269 fa_elec: -1.280 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.581 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 2.126 p_aa_pp: -0.322 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.523 RSD_WTD: 317 fa_atr: -6.825 fa_rep: 0.675 fa_sol: 3.890 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.247 fa_elec: -1.599 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.444 fa_dun: 0.124 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.230 RSD_WTD: 318 fa_atr: -7.164 fa_rep: 0.553 fa_sol: 2.750 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.034 lk_ball_wtd: 0.293 fa_elec: -2.151 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.159 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.061 fa_dun: 0.341 p_aa_pp: -0.684 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.193 RSD_WTD: 319 fa_atr: -11.499 fa_rep: 1.291 fa_sol: 4.442 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.138 fa_elec: -2.097 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.058 fa_dun: 3.539 p_aa_pp: -0.346 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.028 RSD_WTD: 320 fa_atr: -10.990 fa_rep: 1.395 fa_sol: 1.832 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.391 fa_elec: -0.657 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.768 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.059 fa_dun: 1.399 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.042 RSD_WTD: 321 fa_atr: -4.873 fa_rep: 0.347 fa_sol: 3.848 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.181 fa_elec: -2.510 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.201 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.056 fa_dun: 0.083 p_aa_pp: -0.539 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.282 RSD_WTD: 322 fa_atr: -6.518 fa_rep: 0.661 fa_sol: -0.195 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.056 fa_elec: -0.926 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.050 fa_dun: 0.066 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.325 RSD_WTD: 323 fa_atr: -5.120 fa_rep: 0.470 fa_sol: 3.669 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.138 lk_ball_wtd: -0.277 fa_elec: -1.581 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.922 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 3.279 p_aa_pp: 0.071 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.387 RSD_WTD: 324 fa_atr: -4.848 fa_rep: 0.506 fa_sol: 4.726 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.260 lk_ball_wtd: 0.000 fa_elec: -1.817 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.609 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.015 fa_dun: 2.807 p_aa_pp: -0.035 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.358 RSD_WTD: 325 fa_atr: -1.583 fa_rep: 0.154 fa_sol: 1.100 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.061 fa_elec: 0.486 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 0.006 p_aa_pp: 0.010 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.118 RSD_WTD: 326 fa_atr: -2.203 fa_rep: 0.724 fa_sol: 1.867 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.290 fa_elec: 0.298 pro_close: 0.085 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.095 fa_dun: 0.712 p_aa_pp: 0.144 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 5.204 RSD_WTD: 327 fa_atr: -4.408 fa_rep: 0.911 fa_sol: 2.480 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.363 fa_elec: -0.204 pro_close: 0.504 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.025 fa_dun: 0.249 p_aa_pp: -0.630 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.121 RSD_WTD: 328 fa_atr: -3.512 fa_rep: 0.503 fa_sol: 3.656 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.298 lk_ball_wtd: -0.421 fa_elec: -2.167 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.339 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.035 fa_dun: 2.971 p_aa_pp: 0.191 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.241 RSD_WTD: 329 fa_atr: -3.489 fa_rep: 0.292 fa_sol: 2.992 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.180 lk_ball_wtd: -0.333 fa_elec: -0.938 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.387 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.177 fa_dun: 0.850 p_aa_pp: 0.323 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.809 RSD_WTD: 330 fa_atr: -4.588 fa_rep: 0.836 fa_sol: 3.588 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.280 lk_ball_wtd: -0.433 fa_elec: -1.514 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 1.596 p_aa_pp: -0.440 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.214 RSD_WTD: 331 fa_atr: -4.519 fa_rep: 0.549 fa_sol: 3.739 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.247 lk_ball_wtd: 0.039 fa_elec: -1.906 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.922 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.037 fa_dun: 2.664 p_aa_pp: -0.310 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.619 RSD_WTD: 332 fa_atr: -3.417 fa_rep: 0.435 fa_sol: 2.345 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.535 lk_ball_wtd: -0.343 fa_elec: -1.061 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.387 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 3.208 p_aa_pp: -0.063 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.563 RSD_WTD: 333 fa_atr: -4.273 fa_rep: 0.834 fa_sol: 2.232 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.225 fa_elec: -1.009 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.001 fa_dun: 0.028 p_aa_pp: -0.385 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.100 RSD_WTD: 334 fa_atr: -4.084 fa_rep: 0.406 fa_sol: 2.712 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.374 lk_ball_wtd: 0.017 fa_elec: -1.879 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.338 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 2.160 p_aa_pp: 0.119 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.588 RSD_WTD: 335 fa_atr: -4.564 fa_rep: 0.308 fa_sol: 3.647 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.505 lk_ball_wtd: 0.053 fa_elec: -2.322 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.873 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.058 fa_dun: 2.039 p_aa_pp: 0.147 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.490 RSD_WTD: 336 fa_atr: -3.559 fa_rep: 0.071 fa_sol: 2.555 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.046 lk_ball_wtd: 0.040 fa_elec: -1.151 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.873 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 1.428 p_aa_pp: 0.072 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.019 RSD_WTD: 337 fa_atr: -8.667 fa_rep: 1.212 fa_sol: 6.176 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.317 lk_ball_wtd: -0.095 fa_elec: -2.353 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.694 hbond_sc: -0.764 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: 2.462 p_aa_pp: -0.037 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.308 RSD_WTD: 338 fa_atr: -4.431 fa_rep: 0.839 fa_sol: 2.229 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.140 fa_elec: -0.207 pro_close: 0.011 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.025 fa_dun: 0.105 p_aa_pp: -1.226 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.273 RSD_WTD: 339 fa_atr: -3.953 fa_rep: 0.482 fa_sol: 1.807 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.218 fa_elec: -0.314 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 0.036 p_aa_pp: -0.418 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.221 RSD_WTD: 340 fa_atr: -7.239 fa_rep: 0.869 fa_sol: 1.900 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.186 fa_elec: 0.869 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.008 omega: -0.019 fa_dun: 0.873 p_aa_pp: 0.175 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.326 RSD_WTD: 341 fa_atr: -2.941 fa_rep: 0.079 fa_sol: 3.715 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.731 lk_ball_wtd: 0.061 fa_elec: -1.658 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.366 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 1.707 p_aa_pp: -0.272 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.152 RSD_WTD: 342 fa_atr: -6.854 fa_rep: 1.300 fa_sol: 2.496 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.055 lk_ball_wtd: 0.141 fa_elec: 0.751 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.001 omega: -0.031 fa_dun: 1.320 p_aa_pp: 0.055 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.401 RSD_WTD: 343 fa_atr: -6.761 fa_rep: 0.619 fa_sol: 3.324 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.658 lk_ball_wtd: -0.449 fa_elec: -1.647 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.030 fa_dun: 2.385 p_aa_pp: 0.554 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 1.712 RSD_WTD: 344 fa_atr: -6.507 fa_rep: 1.187 fa_sol: 1.856 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.120 fa_elec: -1.583 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.401 fa_dun: 0.000 p_aa_pp: -0.372 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.995 RSD_WTD: 345 fa_atr: -9.539 fa_rep: 1.574 fa_sol: 4.303 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.476 lk_ball_wtd: -0.405 fa_elec: -0.048 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.511 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.001 omega: -0.031 fa_dun: 2.433 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.549 RSD_WTD: 346 fa_atr: -4.988 fa_rep: 0.249 fa_sol: 1.787 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.444 fa_elec: -0.233 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.090 fa_dun: 0.165 p_aa_pp: -0.249 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.231 RSD_WTD: 347 fa_atr: -7.229 fa_rep: 1.085 fa_sol: 1.575 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.311 fa_elec: -0.381 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 0.770 p_aa_pp: -0.264 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.086 RSD_WTD: 348 fa_atr: -10.901 fa_rep: 1.068 fa_sol: 2.194 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.044 fa_elec: -1.125 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.566 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 2.457 p_aa_pp: -0.144 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.186 RSD_WTD: 349 fa_atr: -4.950 fa_rep: 0.408 fa_sol: 4.395 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.656 lk_ball_wtd: -0.393 fa_elec: -1.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.561 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.115 fa_dun: 1.099 p_aa_pp: -0.335 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.110 RSD_WTD: 350 fa_atr: -8.986 fa_rep: 1.315 fa_sol: 7.236 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.326 lk_ball_wtd: 0.028 fa_elec: -2.528 pro_close: 0.018 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.055 hbond_sc: -0.841 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.386 fa_dun: 3.544 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 5.110 RSD_WTD: 351 fa_atr: -5.642 fa_rep: 0.923 fa_sol: 3.655 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.326 fa_elec: -0.840 pro_close: 0.072 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.113 fa_dun: 0.044 p_aa_pp: -0.322 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.222 RSD_WTD: 352 fa_atr: -11.976 fa_rep: 1.041 fa_sol: 10.140 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.842 lk_ball_wtd: 0.154 fa_elec: -4.764 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.561 hbond_sc: -2.233 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.420 fa_dun: 2.383 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.079 RSD_WTD: 353 fa_atr: -12.506 fa_rep: 1.920 fa_sol: 4.914 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.167 lk_ball_wtd: -0.849 fa_elec: -2.232 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.012 fa_dun: 4.027 p_aa_pp: 0.052 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.284 RSD_WTD: 354 fa_atr: -5.296 fa_rep: 0.445 fa_sol: 4.507 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.466 fa_elec: -0.904 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.000 p_aa_pp: 0.523 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.104 RSD_WTD: 355 fa_atr: -6.785 fa_rep: 0.475 fa_sol: 7.625 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.239 lk_ball_wtd: 0.164 fa_elec: -3.605 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.305 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 3.401 p_aa_pp: -0.073 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.249 RSD_WTD: 356 fa_atr: -6.853 fa_rep: 1.017 fa_sol: 2.087 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.189 lk_ball_wtd: -0.358 fa_elec: -0.788 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.045 fa_dun: 0.912 p_aa_pp: 0.237 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.090 RSD_WTD: 357 fa_atr: -6.737 fa_rep: 0.542 fa_sol: 5.737 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.138 fa_elec: -2.753 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.417 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 1.720 p_aa_pp: -0.378 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.461 RSD_WTD: 358 fa_atr: -5.825 fa_rep: 0.493 fa_sol: 7.731 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.746 lk_ball_wtd: -0.101 fa_elec: -5.882 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.730 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 1.674 p_aa_pp: -0.805 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.506 RSD_WTD: 359 fa_atr: -6.068 fa_rep: 0.398 fa_sol: 6.781 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.749 lk_ball_wtd: 0.108 fa_elec: -3.315 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.159 hbond_sc: -0.587 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.072 fa_dun: 2.548 p_aa_pp: -0.219 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.383 RSD_WTD: 360 fa_atr: -4.676 fa_rep: 0.439 fa_sol: 6.203 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.554 lk_ball_wtd: 0.082 fa_elec: -4.819 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.276 hbond_sc: -1.122 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.165 fa_dun: 2.812 p_aa_pp: 0.147 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.252 RSD_WTD: 361 fa_atr: -8.451 fa_rep: 0.616 fa_sol: 8.225 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.626 lk_ball_wtd: -0.395 fa_elec: -3.766 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.454 hbond_sc: -1.615 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.036 fa_dun: 3.300 p_aa_pp: -0.111 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.256 RSD_WTD: 362 fa_atr: -7.383 fa_rep: 1.193 fa_sol: 5.678 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.594 fa_elec: -2.669 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.014 p_aa_pp: 0.007 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.095 RSD_WTD: 363 fa_atr: -5.537 fa_rep: 0.263 fa_sol: 6.226 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.289 lk_ball_wtd: -0.196 fa_elec: -3.172 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.587 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 1.276 p_aa_pp: 0.130 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.031 RSD_WTD: 364 fa_atr: -7.890 fa_rep: 0.649 fa_sol: 6.446 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.295 lk_ball_wtd: 0.260 fa_elec: -5.748 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.311 hbond_sc: -1.122 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.052 fa_dun: 2.482 p_aa_pp: -0.125 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.368 RSD_WTD: 365 fa_atr: -10.865 fa_rep: 1.027 fa_sol: 4.213 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.233 lk_ball_wtd: 0.187 fa_elec: -3.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.652 hbond_sc: -0.930 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.985 p_aa_pp: 0.012 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.207 RSD_WTD: 366 fa_atr: -8.742 fa_rep: 1.239 fa_sol: 2.437 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.166 fa_elec: -2.585 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.047 fa_dun: 0.063 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.002 RSD_WTD: 367 fa_atr: -6.156 fa_rep: 0.238 fa_sol: 6.045 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.723 lk_ball_wtd: 0.096 fa_elec: -4.185 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.200 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 2.701 p_aa_pp: -0.165 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.121 RSD_WTD: 368 fa_atr: -6.611 fa_rep: 0.781 fa_sol: 2.285 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.116 fa_elec: -1.320 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 0.000 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.150 RSD_WTD: 369 fa_atr: -10.601 fa_rep: 1.922 fa_sol: 1.701 fa_intra_rep: 0.046 fa_intra_sol_xover4: 0.093 lk_ball_wtd: -0.209 fa_elec: -2.146 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 0.380 p_aa_pp: -0.249 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.101 RSD_WTD: 370 fa_atr: -7.107 fa_rep: 0.383 fa_sol: 6.025 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.489 lk_ball_wtd: -0.486 fa_elec: -2.769 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.291 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.049 fa_dun: 2.461 p_aa_pp: -0.157 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.270 RSD_WTD: 371 fa_atr: -3.720 fa_rep: 0.296 fa_sol: 3.485 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.407 fa_elec: -2.342 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.009 p_aa_pp: 0.015 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.200 RSD_WTD: 372 fa_atr: -6.354 fa_rep: 0.672 fa_sol: 0.542 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.097 fa_elec: -1.093 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.040 fa_dun: 0.180 p_aa_pp: 0.170 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.160 RSD_WTD: 373 fa_atr: -8.111 fa_rep: 1.905 fa_sol: 0.454 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.242 fa_elec: -0.944 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.092 fa_dun: 0.637 p_aa_pp: -0.027 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.322 RSD_WTD: 374 fa_atr: -3.406 fa_rep: 0.528 fa_sol: 3.866 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.328 lk_ball_wtd: -0.144 fa_elec: -3.225 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 1.827 p_aa_pp: 0.016 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.075 RSD_WTD: 375 fa_atr: -2.439 fa_rep: 0.593 fa_sol: 1.756 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.242 fa_elec: -0.487 pro_close: 0.031 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.086 fa_dun: 0.057 p_aa_pp: -1.011 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.498 RSD_WTD: 376 fa_atr: -2.724 fa_rep: 0.316 fa_sol: 2.831 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.233 fa_elec: -1.045 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.075 fa_dun: 1.969 p_aa_pp: -0.080 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.198 RSD_WTD: 377 fa_atr: -5.064 fa_rep: 0.637 fa_sol: 5.084 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.054 fa_elec: -3.570 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 0.185 p_aa_pp: -0.518 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.095 RSD_WTD: 378 fa_atr: -6.591 fa_rep: 0.279 fa_sol: 3.195 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.023 fa_elec: -3.241 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.068 fa_dun: 0.064 p_aa_pp: -0.769 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.338 RSD_WTD: 379 fa_atr: -7.791 fa_rep: 1.144 fa_sol: 1.358 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.010 lk_ball_wtd: 0.132 fa_elec: -2.414 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.471 fa_dun: 0.390 p_aa_pp: -0.115 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.123 RSD_WTD: 380 fa_atr: -8.749 fa_rep: 1.367 fa_sol: 0.384 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.124 lk_ball_wtd: 0.061 fa_elec: -1.860 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.053 fa_dun: 0.399 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.314 RSD_WTD: 381 fa_atr: -7.371 fa_rep: 0.951 fa_sol: 3.338 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: 0.060 fa_elec: -2.561 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 0.458 p_aa_pp: 0.126 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.269 RSD_WTD: 382 fa_atr: -6.194 fa_rep: 0.854 fa_sol: 0.763 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.082 fa_elec: -2.143 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.607 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.121 fa_dun: 0.043 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.510 RSD_WTD: 383 fa_atr: -5.603 fa_rep: 0.465 fa_sol: 5.289 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.038 fa_elec: -2.915 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.714 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.516 fa_dun: 2.485 p_aa_pp: -0.321 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 1.191 RSD_WTD: 384 fa_atr: -6.690 fa_rep: 0.512 fa_sol: 7.919 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.289 lk_ball_wtd: 0.346 fa_elec: -8.122 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.297 hbond_sc: -1.226 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 3.778 p_aa_pp: -0.714 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.639 RSD_WTD: 385 fa_atr: -3.381 fa_rep: 0.235 fa_sol: 2.523 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.051 fa_elec: -1.883 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.932 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.087 fa_dun: 0.000 p_aa_pp: -1.346 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.518 RSD_WTD: 386 fa_atr: -5.221 fa_rep: 0.621 fa_sol: 5.412 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.271 fa_elec: -2.324 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.142 hbond_sc: -0.761 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 0.370 p_aa_pp: 0.063 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.695 RSD_WTD: 387 fa_atr: -6.966 fa_rep: 0.996 fa_sol: 0.966 fa_intra_rep: 0.108 fa_intra_sol_xover4: 0.114 lk_ball_wtd: 0.046 fa_elec: -0.750 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.294 fa_dun: 0.304 p_aa_pp: -0.057 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.383 RSD_WTD: 388 fa_atr: -8.032 fa_rep: 1.249 fa_sol: 2.154 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.339 fa_elec: -1.626 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.142 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.050 fa_dun: 0.203 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.302 RSD_WTD: 389 fa_atr: -6.744 fa_rep: 1.129 fa_sol: 4.204 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.022 lk_ball_wtd: -0.270 fa_elec: -1.216 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.470 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 0.400 p_aa_pp: 0.313 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.115 RSD_WTD: 390 fa_atr: -8.947 fa_rep: 1.414 fa_sol: 1.583 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.363 fa_elec: -1.048 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.051 fa_dun: -0.014 p_aa_pp: -0.356 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.044 RSD_WTD: 391 fa_atr: -9.723 fa_rep: 1.966 fa_sol: 2.016 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.199 lk_ball_wtd: -0.231 fa_elec: -1.243 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.555 p_aa_pp: -0.188 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.039 RSD_WTD: 392 fa_atr: -6.737 fa_rep: 0.626 fa_sol: 2.128 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.247 fa_elec: -1.855 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.098 fa_dun: 0.000 p_aa_pp: -0.318 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.182 RSD_WTD: 393 fa_atr: -7.821 fa_rep: 0.692 fa_sol: 5.203 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.702 lk_ball_wtd: -0.456 fa_elec: -1.871 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.010 fa_dun: 1.430 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.202 RSD_WTD: 394 fa_atr: -6.851 fa_rep: 0.251 fa_sol: 4.425 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.272 lk_ball_wtd: -0.184 fa_elec: -2.091 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.992 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.090 fa_dun: 2.463 p_aa_pp: 0.030 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.128 RSD_WTD: 395 fa_atr: -8.516 fa_rep: 1.371 fa_sol: 1.460 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.208 fa_elec: -0.616 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.124 fa_dun: 0.228 p_aa_pp: -0.107 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.397 RSD_WTD: 396 fa_atr: -2.495 fa_rep: 0.117 fa_sol: 2.804 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.146 fa_elec: -2.271 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.146 fa_dun: 0.000 p_aa_pp: -1.516 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.114 RSD_WTD: 397 fa_atr: -8.390 fa_rep: 1.452 fa_sol: 1.733 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.248 fa_elec: -0.612 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.065 fa_dun: 0.005 p_aa_pp: -0.355 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.104 RSD_WTD: 398 fa_atr: -3.812 fa_rep: 0.274 fa_sol: 3.871 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.332 lk_ball_wtd: 0.090 fa_elec: -1.791 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.453 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 3.403 p_aa_pp: -0.114 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.376 RSD_WTD: 399 fa_atr: -6.382 fa_rep: 0.486 fa_sol: 4.415 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.454 fa_elec: -2.697 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.778 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 2.423 p_aa_pp: -0.154 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.013 RSD_WTD: 400 fa_atr: -8.507 fa_rep: 1.284 fa_sol: 0.831 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.106 fa_elec: -1.805 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.230 fa_dun: 0.078 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.045 RSD_WTD: 401 fa_atr: -11.314 fa_rep: 1.091 fa_sol: 2.971 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.246 lk_ball_wtd: -0.222 fa_elec: -2.653 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.001 fa_dun: 1.521 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.299 RSD_WTD: 402 fa_atr: -7.828 fa_rep: 0.798 fa_sol: 3.969 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.082 lk_ball_wtd: 0.093 fa_elec: -3.179 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.781 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.058 fa_dun: 0.532 p_aa_pp: -0.010 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.107 RSD_WTD: 403 fa_atr: -7.385 fa_rep: 1.785 fa_sol: 1.378 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.226 fa_elec: -0.954 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.107 fa_dun: 0.595 p_aa_pp: -0.771 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.157 RSD_WTD: 404 fa_atr: -7.383 fa_rep: 0.812 fa_sol: 7.579 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.722 lk_ball_wtd: -0.379 fa_elec: -3.460 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.932 hbond_sc: -0.311 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.007 fa_dun: 3.860 p_aa_pp: 0.099 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.143 RSD_WTD: 405 fa_atr: -2.069 fa_rep: 0.060 fa_sol: 3.169 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.064 lk_ball_wtd: 0.052 fa_elec: -2.258 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.709 hbond_sc: -0.590 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.033 fa_dun: 0.219 p_aa_pp: -0.328 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.273 RSD_WTD: 406 fa_atr: -3.979 fa_rep: 0.301 fa_sol: 4.922 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.160 fa_elec: -1.935 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: -0.533 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.016 fa_dun: 0.182 p_aa_pp: -0.489 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.442 RSD_WTD: 407 fa_atr: -3.548 fa_rep: 0.407 fa_sol: 3.185 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.236 fa_elec: -1.131 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.002 fa_dun: 0.000 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.432 RSD_WTD: 408 fa_atr: -4.860 fa_rep: 0.604 fa_sol: 2.975 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.295 fa_elec: -1.100 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.024 fa_dun: 0.000 p_aa_pp: -0.217 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.478 RSD_WTD: 409 fa_atr: -6.683 fa_rep: 0.726 fa_sol: 6.572 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.223 fa_elec: -2.085 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: -0.533 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.275 fa_dun: 0.438 p_aa_pp: 0.292 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.213 RSD_WTD: 410 fa_atr: -8.671 fa_rep: 0.816 fa_sol: 6.919 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.675 lk_ball_wtd: 0.233 fa_elec: -3.131 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.880 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 1.500 p_aa_pp: -0.247 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.091 RSD_WTD: 411 fa_atr: -5.484 fa_rep: 0.298 fa_sol: 4.842 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.330 fa_elec: -1.951 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.134 fa_dun: 1.013 p_aa_pp: 0.008 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.058 RSD_WTD: 412 fa_atr: -9.058 fa_rep: 1.252 fa_sol: 3.004 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.118 fa_elec: -1.931 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.285 fa_dun: 0.453 p_aa_pp: -0.153 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.024 RSD_WTD: 413 fa_atr: -9.985 fa_rep: 1.063 fa_sol: 3.347 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.188 lk_ball_wtd: -0.514 fa_elec: -2.139 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.003 fa_dun: 0.871 p_aa_pp: -0.264 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.043 RSD_WTD: 414 fa_atr: -7.740 fa_rep: 0.621 fa_sol: 6.836 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.279 lk_ball_wtd: 0.370 fa_elec: -4.061 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.079 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.023 fa_dun: 2.276 p_aa_pp: -0.091 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.304 RSD_WTD: 415 fa_atr: -6.883 fa_rep: 0.518 fa_sol: 7.497 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.129 lk_ball_wtd: 0.369 fa_elec: -5.154 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.366 hbond_sc: -0.673 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.187 fa_dun: 2.176 p_aa_pp: -0.022 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.402 RSD_WTD: 416 fa_atr: -9.318 fa_rep: 1.389 fa_sol: 3.364 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.022 fa_elec: -1.843 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.018 fa_dun: 0.168 p_aa_pp: -0.338 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.256 RSD_WTD: 417 fa_atr: -12.703 fa_rep: 2.227 fa_sol: 3.754 fa_intra_rep: 0.057 fa_intra_sol_xover4: 0.212 lk_ball_wtd: -0.249 fa_elec: -2.243 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 3.144 p_aa_pp: -0.069 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.104 RSD_WTD: 418 fa_atr: -5.650 fa_rep: 0.550 fa_sol: 5.978 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.111 lk_ball_wtd: -0.567 fa_elec: -2.081 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.016 fa_dun: 0.995 p_aa_pp: -0.009 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.260 RSD_WTD: 419 fa_atr: -4.719 fa_rep: 0.330 fa_sol: 2.084 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.432 fa_elec: -0.523 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.059 fa_dun: 0.000 p_aa_pp: -0.349 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.529 RSD_WTD: 420 fa_atr: -8.149 fa_rep: 0.579 fa_sol: 5.883 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.348 lk_ball_wtd: -0.009 fa_elec: -2.616 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.154 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 1.756 p_aa_pp: -0.508 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.663 RSD_WTD: 421 fa_atr: -3.081 fa_rep: 0.125 fa_sol: 2.874 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.479 lk_ball_wtd: -0.319 fa_elec: -0.910 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 1.231 p_aa_pp: -0.393 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.531 RSD_WTD: 422 fa_atr: -9.391 fa_rep: 1.454 fa_sol: 2.791 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.243 fa_elec: -1.844 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.049 fa_dun: 0.177 p_aa_pp: 0.090 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.307 RSD_WTD: 423 fa_atr: -4.296 fa_rep: 0.239 fa_sol: 5.061 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.369 lk_ball_wtd: -0.316 fa_elec: -1.957 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.199 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 2.967 p_aa_pp: -0.258 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.342 RSD_WTD: 424 fa_atr: -1.893 fa_rep: 0.177 fa_sol: 2.010 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.336 lk_ball_wtd: -0.325 fa_elec: 0.085 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.054 fa_dun: 2.142 p_aa_pp: -0.374 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.556 RSD_WTD: 425 fa_atr: -4.979 fa_rep: 0.267 fa_sol: 3.601 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.412 fa_elec: -1.559 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 1.070 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.319 RSD_WTD: 426 fa_atr: -8.636 fa_rep: 1.977 fa_sol: 0.598 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.375 fa_elec: -0.336 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 0.709 p_aa_pp: -0.719 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.157 RSD_WTD: 427 fa_atr: -5.481 fa_rep: 0.264 fa_sol: 4.143 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.566 lk_ball_wtd: -0.184 fa_elec: -1.579 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 1.975 p_aa_pp: -0.494 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.256 RSD_WTD: 428 fa_atr: -7.815 fa_rep: 1.207 fa_sol: 0.744 fa_intra_rep: 0.042 fa_intra_sol_xover4: 0.082 lk_ball_wtd: -0.181 fa_elec: -0.258 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: 0.391 p_aa_pp: -0.580 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.351 RSD_WTD: 429 fa_atr: -8.168 fa_rep: 0.718 fa_sol: 1.960 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.110 lk_ball_wtd: -0.145 fa_elec: -1.842 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 2.784 p_aa_pp: -0.750 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.506 RSD_WTD: 430 fa_atr: -3.285 fa_rep: 0.195 fa_sol: 2.523 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.369 lk_ball_wtd: -0.226 fa_elec: -0.923 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.056 fa_dun: 2.672 p_aa_pp: 0.205 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.017 RSD_WTD: 431 fa_atr: -5.558 fa_rep: 0.501 fa_sol: 5.229 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.116 lk_ball_wtd: 0.042 fa_elec: -3.360 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.805 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.372 fa_dun: 1.177 p_aa_pp: 0.098 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.267 RSD_WTD: 432 fa_atr: -5.517 fa_rep: 0.673 fa_sol: 4.747 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.412 lk_ball_wtd: -0.058 fa_elec: -2.387 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.886 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 2.432 p_aa_pp: -0.038 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.250 RSD_WTD: 433 fa_atr: -6.985 fa_rep: 1.724 fa_sol: 1.568 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.044 fa_elec: -0.195 pro_close: 0.055 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.094 fa_dun: 0.140 p_aa_pp: -0.434 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.162 RSD_WTD: 434 fa_atr: -6.810 fa_rep: 0.478 fa_sol: 5.111 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.478 lk_ball_wtd: 0.014 fa_elec: -3.848 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.679 hbond_sc: -2.049 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 4.165 p_aa_pp: -0.224 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.121 RSD_WTD: 435 fa_atr: -4.692 fa_rep: 0.514 fa_sol: 2.731 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.113 fa_elec: -1.095 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 0.079 p_aa_pp: -0.107 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.456 RSD_WTD: 436 fa_atr: -7.060 fa_rep: 1.013 fa_sol: 0.673 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.159 fa_elec: -1.645 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.459 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 0.466 p_aa_pp: -0.020 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.499 RSD_WTD: 437 fa_atr: -5.387 fa_rep: 0.319 fa_sol: 6.423 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.083 lk_ball_wtd: -0.310 fa_elec: -2.641 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.880 hbond_sc: -0.326 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 0.031 p_aa_pp: -0.633 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.308 RSD_WTD: 438 fa_atr: -3.545 fa_rep: 0.163 fa_sol: 3.699 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.252 lk_ball_wtd: -0.206 fa_elec: -1.238 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 1.045 p_aa_pp: 0.274 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.058 RSD_WTD: 439 fa_atr: -2.860 fa_rep: 0.276 fa_sol: 3.236 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.321 fa_elec: -0.471 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: 2.541 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.227 RSD_WTD: 440 fa_atr: -6.734 fa_rep: 0.391 fa_sol: 7.514 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.299 lk_ball_wtd: 0.069 fa_elec: -6.593 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.880 hbond_sc: -1.130 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.010 fa_dun: 2.538 p_aa_pp: 0.033 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.406 RSD_WTD: 441 fa_atr: -8.691 fa_rep: 1.018 fa_sol: 1.993 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.414 fa_elec: -1.688 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 0.105 p_aa_pp: -0.037 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.352 RSD_WTD: 442 fa_atr: -4.876 fa_rep: 0.344 fa_sol: 4.310 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.300 lk_ball_wtd: -0.393 fa_elec: -1.429 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.778 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.032 fa_dun: 2.452 p_aa_pp: -0.115 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.226 RSD_WTD: 443 fa_atr: -1.815 fa_rep: 0.134 fa_sol: 1.963 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.024 fa_elec: -1.068 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.119 fa_dun: 0.000 p_aa_pp: -1.348 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.501 RSD_WTD: 444 fa_atr: -5.188 fa_rep: 0.239 fa_sol: 4.553 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.545 lk_ball_wtd: -0.315 fa_elec: -2.784 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.453 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.109 fa_dun: 2.260 p_aa_pp: -0.103 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.512 RSD_WTD: 445 fa_atr: -4.399 fa_rep: 0.112 fa_sol: 3.996 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.099 fa_elec: -2.567 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.544 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.153 fa_dun: 1.368 p_aa_pp: -0.015 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.130 RSD_WTD: 446 fa_atr: -7.823 fa_rep: 1.162 fa_sol: 1.563 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.125 fa_elec: -1.944 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.056 fa_dun: 0.028 p_aa_pp: -0.480 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.292 RSD_WTD: 447 fa_atr: -3.946 fa_rep: 0.257 fa_sol: 3.806 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.123 fa_elec: -2.661 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.692 fa_dun: 0.269 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.203 RSD_WTD: 448 fa_atr: -9.460 fa_rep: 1.600 fa_sol: 1.272 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.102 lk_ball_wtd: -0.187 fa_elec: -1.317 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.325 fa_dun: 0.267 p_aa_pp: -0.171 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.249 RSD_WTD: 449 fa_atr: -9.279 fa_rep: 1.050 fa_sol: 0.717 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.080 lk_ball_wtd: 0.205 fa_elec: -2.572 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.008 fa_dun: 0.466 p_aa_pp: -0.376 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.189 RSD_WTD: 450 fa_atr: -9.585 fa_rep: 1.486 fa_sol: 1.212 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.207 lk_ball_wtd: -0.076 fa_elec: -2.381 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.245 fa_dun: 1.359 p_aa_pp: 0.513 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.210 RSD_WTD: 451 fa_atr: -3.998 fa_rep: 0.220 fa_sol: 2.091 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.073 fa_elec: -0.728 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.085 fa_dun: 0.000 p_aa_pp: -0.852 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.536 RSD_WTD: 452 fa_atr: -7.000 fa_rep: 0.959 fa_sol: 7.135 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.689 fa_elec: -4.710 pro_close: 0.067 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.799 hbond_sc: -2.374 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.260 fa_dun: 3.735 p_aa_pp: -0.165 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 5.455 RSD_WTD: 453 fa_atr: -6.012 fa_rep: 1.309 fa_sol: 2.105 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.129 lk_ball_wtd: -0.326 fa_elec: -0.146 pro_close: 0.579 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.054 fa_dun: 0.329 p_aa_pp: -0.541 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.131 RSD_WTD: 454 fa_atr: -10.124 fa_rep: 0.777 fa_sol: 5.477 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.219 lk_ball_wtd: -0.616 fa_elec: -1.772 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.960 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.082 fa_dun: 1.894 p_aa_pp: -0.297 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.298 RSD_WTD: 455 fa_atr: -10.381 fa_rep: 1.014 fa_sol: 4.047 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.604 fa_elec: -0.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.503 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.317 fa_dun: 1.408 p_aa_pp: -0.304 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.176 RSD_WTD: 456 fa_atr: -4.433 fa_rep: 0.422 fa_sol: 2.629 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.042 fa_elec: -1.975 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.022 hbond_sc: -0.636 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 0.145 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.142 RSD_WTD: 457 fa_atr: -1.699 fa_rep: 0.174 fa_sol: 1.901 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.250 fa_elec: -0.086 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.032 fa_dun: 0.011 p_aa_pp: -0.532 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.154 RSD_WTD: 458 fa_atr: -4.022 fa_rep: 0.303 fa_sol: 4.006 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.134 fa_elec: -0.752 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.429 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.077 fa_dun: 0.799 p_aa_pp: 0.061 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.234 RSD_WTD: 459 fa_atr: -3.591 fa_rep: 0.174 fa_sol: 1.949 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.050 fa_elec: -0.342 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.109 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 0.211 p_aa_pp: -0.134 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.243 RSD_WTD: 460 fa_atr: -8.775 fa_rep: 1.401 fa_sol: 2.754 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.249 fa_elec: -1.088 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.997 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.100 fa_dun: 0.103 p_aa_pp: -0.358 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.184 RSD_WTD: 461 fa_atr: -6.179 fa_rep: 0.768 fa_sol: 2.884 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.157 fa_elec: -0.664 pro_close: 0.170 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.176 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.158 fa_dun: 0.420 p_aa_pp: -0.567 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.051 RSD_WTD: 462 fa_atr: -14.342 fa_rep: 2.954 fa_sol: 2.518 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.677 lk_ball_wtd: -0.371 fa_elec: -0.532 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 2.372 p_aa_pp: -0.031 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.160 RSD_WTD: 463 fa_atr: -8.799 fa_rep: 0.671 fa_sol: 7.183 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.116 fa_elec: -4.035 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.106 hbond_sc: -0.484 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.050 fa_dun: 2.926 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.397 RSD_WTD: 464 fa_atr: -7.518 fa_rep: 1.447 fa_sol: 6.232 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.585 fa_elec: -2.244 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.503 hbond_sc: -0.429 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.724 p_aa_pp: -0.154 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.303 RSD_WTD: 465 fa_atr: -8.778 fa_rep: 2.308 fa_sol: 1.831 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.074 fa_elec: -2.246 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 1.003 fa_dun: 0.244 p_aa_pp: -0.002 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.133 RSD_WTD: 466 fa_atr: -9.238 fa_rep: 1.787 fa_sol: 5.244 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.313 lk_ball_wtd: -0.042 fa_elec: -2.928 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.679 hbond_sc: -0.748 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.045 fa_dun: 1.802 p_aa_pp: -0.015 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.086 RSD_WTD: 467 fa_atr: -10.520 fa_rep: 1.075 fa_sol: 3.529 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.220 fa_elec: -1.785 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 1.407 p_aa_pp: -0.363 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.175 RSD_WTD: 468 fa_atr: -13.204 fa_rep: 1.610 fa_sol: 4.758 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.493 lk_ball_wtd: -0.314 fa_elec: -2.743 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.534 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.149 fa_dun: 3.335 p_aa_pp: -0.213 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.076 RSD_WTD: 469 fa_atr: -8.167 fa_rep: 0.786 fa_sol: 5.019 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.264 lk_ball_wtd: -0.307 fa_elec: -2.657 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.415 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 1.467 p_aa_pp: -0.438 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.032 RSD_WTD: 470 fa_atr: -9.525 fa_rep: 2.088 fa_sol: 2.543 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.013 fa_elec: -2.208 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: -0.021 p_aa_pp: -0.262 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.003 RSD_WTD: 471 fa_atr: -11.690 fa_rep: 1.232 fa_sol: 8.907 fa_intra_rep: 0.041 fa_intra_sol_xover4: 1.679 lk_ball_wtd: 0.279 fa_elec: -4.951 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.595 hbond_sc: -0.896 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.078 fa_dun: 4.073 p_aa_pp: -0.205 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.099 RSD_WTD: 472 fa_atr: -5.905 fa_rep: 0.736 fa_sol: 5.635 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.137 fa_elec: -2.711 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.985 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.022 fa_dun: 0.057 p_aa_pp: 0.007 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.034 RSD_WTD: 473 fa_atr: -4.123 fa_rep: 0.383 fa_sol: 2.285 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.205 fa_elec: -1.477 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.540 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.069 fa_dun: 0.000 p_aa_pp: -0.358 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.245 RSD_WTD: 474 fa_atr: -8.298 fa_rep: 1.198 fa_sol: 2.057 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.211 fa_elec: -1.857 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 0.388 p_aa_pp: 0.367 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.250 RSD_WTD: 475 fa_atr: -4.986 fa_rep: 0.405 fa_sol: 5.525 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.637 lk_ball_wtd: 0.400 fa_elec: -3.002 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.896 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 2.808 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.111 RSD_WTD: 476 fa_atr: -4.221 fa_rep: 0.414 fa_sol: 4.356 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.132 fa_elec: -2.392 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.084 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.084 fa_dun: 2.914 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.346 RSD_WTD: 477 fa_atr: -9.461 fa_rep: 0.783 fa_sol: 6.198 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.467 lk_ball_wtd: -0.783 fa_elec: -2.941 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.459 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 1.499 p_aa_pp: -0.282 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.370 RSD_WTD: 478 fa_atr: -7.559 fa_rep: 0.695 fa_sol: 1.432 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.213 fa_elec: -0.823 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 0.526 p_aa_pp: -0.362 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.311 RSD_WTD: 479 fa_atr: -2.897 fa_rep: 0.317 fa_sol: 2.733 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.083 fa_elec: -1.844 pro_close: 0.004 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 0.000 p_aa_pp: -0.073 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.383 RSD_WTD: 480 fa_atr: -1.095 fa_rep: 0.297 fa_sol: 0.812 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.139 fa_elec: 0.306 pro_close: 0.028 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.001 fa_dun: 0.110 p_aa_pp: -0.724 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.515 RSD_WTD: 481 fa_atr: -0.998 fa_rep: 0.041 fa_sol: 1.202 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.014 fa_elec: -0.135 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.138 fa_dun: 0.000 p_aa_pp: -1.381 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.682 RSD_WTD: 482 fa_atr: -3.874 fa_rep: 0.425 fa_sol: 1.720 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.060 fa_elec: -1.808 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.785 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.000 p_aa_pp: -0.105 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.875 RSD_WTD: 483 fa_atr: -5.466 fa_rep: 0.541 fa_sol: 2.701 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.003 lk_ball_wtd: 0.070 fa_elec: -2.229 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.155 fa_dun: 1.170 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.499 RSD_WTD: 484 fa_atr: -8.336 fa_rep: 0.778 fa_sol: 1.830 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.400 fa_elec: -1.105 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.009 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.100 p_aa_pp: -0.773 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.269 RSD_WTD: 485 fa_atr: -9.831 fa_rep: 1.190 fa_sol: 1.872 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.055 fa_elec: -1.835 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 1.315 p_aa_pp: 0.209 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.223 RSD_WTD: 486 fa_atr: -8.389 fa_rep: 1.606 fa_sol: 2.984 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.311 fa_elec: -0.902 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.232 p_aa_pp: -1.118 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.093 RSD_WTD: 487 fa_atr: -6.385 fa_rep: 0.527 fa_sol: 5.178 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.159 lk_ball_wtd: -0.158 fa_elec: -3.194 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.015 fa_dun: 2.622 p_aa_pp: -0.160 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.443 RSD_WTD: 488 fa_atr: -5.296 fa_rep: 0.234 fa_sol: 2.837 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.229 fa_elec: -2.119 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.035 fa_dun: 0.000 p_aa_pp: -0.497 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.114 RSD_WTD: 489 fa_atr: -5.894 fa_rep: 0.781 fa_sol: 1.421 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.128 fa_elec: -2.375 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.000 p_aa_pp: -0.309 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.103 RSD_WTD: 490 fa_atr: -6.058 fa_rep: 0.360 fa_sol: 5.009 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.096 fa_elec: -2.414 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.925 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 0.581 p_aa_pp: -0.367 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.032 RSD_WTD: 491 fa_atr: -10.370 fa_rep: 1.209 fa_sol: 1.925 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.107 fa_elec: -2.827 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 0.538 p_aa_pp: -0.354 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.091 RSD_WTD: 492 fa_atr: -10.011 fa_rep: 0.866 fa_sol: 7.008 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.419 lk_ball_wtd: -0.592 fa_elec: -3.269 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.925 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 1.809 p_aa_pp: -0.124 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.105 RSD_WTD: 493 fa_atr: -5.271 fa_rep: 0.743 fa_sol: 1.918 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.277 fa_elec: -2.334 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.177 fa_dun: 0.000 p_aa_pp: -0.461 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.070 RSD_WTD: 494 fa_atr: -7.617 fa_rep: 0.925 fa_sol: 1.800 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.071 fa_elec: -2.031 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.020 fa_dun: 0.487 p_aa_pp: -0.027 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.093 RSD_WTD: 495 fa_atr: -7.791 fa_rep: 0.749 fa_sol: 1.453 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.108 fa_elec: -2.969 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.184 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.019 p_aa_pp: -0.496 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.139 RSD_WTD: 496 fa_atr: -8.883 fa_rep: 0.964 fa_sol: 1.739 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.085 fa_elec: -2.101 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.159 fa_dun: 0.030 p_aa_pp: -0.464 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.404 RSD_WTD: 497 fa_atr: -7.985 fa_rep: 0.471 fa_sol: 7.067 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.277 lk_ball_wtd: 0.224 fa_elec: -5.500 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.943 hbond_sc: -0.569 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 3.245 p_aa_pp: 0.314 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.089 RSD_WTD: 498 fa_atr: -10.954 fa_rep: 2.372 fa_sol: 1.931 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.150 fa_elec: -0.356 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.147 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.707 fa_dun: 1.641 p_aa_pp: -0.363 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.010 RSD_WTD: 499 fa_atr: -3.914 fa_rep: 0.164 fa_sol: 3.115 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.333 fa_elec: -0.985 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.261 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 1.847 p_aa_pp: -0.121 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.070 RSD_WTD: 500 fa_atr: -6.133 fa_rep: 0.492 fa_sol: 5.668 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.853 lk_ball_wtd: -0.386 fa_elec: -1.278 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.698 fa_dun: 3.056 p_aa_pp: 0.253 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.749 RSD_WTD: 501 fa_atr: -8.995 fa_rep: 2.074 fa_sol: 0.894 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.178 lk_ball_wtd: -0.012 fa_elec: -0.644 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.142 fa_dun: 0.693 p_aa_pp: -0.136 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.788 RSD_WTD: 502 fa_atr: -10.266 fa_rep: 1.044 fa_sol: 6.439 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.344 lk_ball_wtd: -0.705 fa_elec: -2.616 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.261 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.113 fa_dun: 1.082 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.179 RSD_WTD: 503 fa_atr: -9.298 fa_rep: 0.921 fa_sol: 7.406 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.342 lk_ball_wtd: -0.415 fa_elec: -2.374 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.546 fa_dun: 2.115 p_aa_pp: -0.184 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.124 RSD_WTD: 504 fa_atr: -8.294 fa_rep: 1.896 fa_sol: 4.221 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.110 lk_ball_wtd: -0.396 fa_elec: -1.631 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.253 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.180 fa_dun: 0.406 p_aa_pp: 0.636 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.264 RSD_WTD: 505 fa_atr: -10.021 fa_rep: 1.385 fa_sol: 8.119 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.836 lk_ball_wtd: -0.457 fa_elec: -3.878 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.253 hbond_sc: -1.241 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.050 fa_dun: 1.915 p_aa_pp: -0.263 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.239 RSD_WTD: 506 fa_atr: -3.962 fa_rep: 0.597 fa_sol: 3.972 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.027 lk_ball_wtd: -0.109 fa_elec: -1.602 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.469 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.022 fa_dun: 0.805 p_aa_pp: 0.064 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.049 RSD_WTD: 507 fa_atr: -3.892 fa_rep: 0.876 fa_sol: 2.435 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.303 fa_elec: -0.666 pro_close: 0.022 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.027 fa_dun: 0.101 p_aa_pp: -1.007 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.560 RSD_WTD: 508 fa_atr: -6.074 fa_rep: 0.722 fa_sol: 3.012 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.037 fa_elec: -2.184 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.711 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.018 fa_dun: 1.036 p_aa_pp: 0.171 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.414 RSD_WTD: 509 fa_atr: -3.571 fa_rep: 0.166 fa_sol: 3.122 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.107 fa_elec: -2.461 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.953 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.271 fa_dun: 0.000 p_aa_pp: -0.795 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.401 RSD_WTD: 510 fa_atr: -4.113 fa_rep: 0.365 fa_sol: 4.848 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.709 lk_ball_wtd: -0.328 fa_elec: -3.576 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.947 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.111 fa_dun: 2.987 p_aa_pp: -0.168 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.900 RSD_WTD: 511 fa_atr: -7.261 fa_rep: 1.162 fa_sol: 2.808 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.016 lk_ball_wtd: -0.196 fa_elec: -1.777 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 0.398 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.621 RSD_WTD: 512 fa_atr: -4.559 fa_rep: 0.251 fa_sol: 4.263 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.757 lk_ball_wtd: -0.166 fa_elec: -3.029 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.691 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.069 fa_dun: 3.731 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.426 RSD_WTD: 513 fa_atr: -2.076 fa_rep: 0.213 fa_sol: 2.403 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.013 fa_elec: -1.953 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.947 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.136 fa_dun: 0.000 p_aa_pp: -1.458 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.498 RSD_WTD: 514 fa_atr: -10.104 fa_rep: 1.371 fa_sol: 3.353 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.305 fa_elec: -1.789 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.143 fa_dun: 1.622 p_aa_pp: -0.166 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.555 RSD_WTD: 515 fa_atr: -5.231 fa_rep: 0.430 fa_sol: 6.811 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.625 lk_ball_wtd: 0.796 fa_elec: -6.911 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.862 hbond_sc: -0.921 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.067 fa_dun: 1.637 p_aa_pp: -0.723 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.231 RSD_WTD: 516 fa_atr: -7.945 fa_rep: 0.375 fa_sol: 1.849 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.102 fa_elec: -1.813 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.139 fa_dun: 0.014 p_aa_pp: 0.146 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.060 RSD_WTD: 517 fa_atr: -5.575 fa_rep: 0.388 fa_sol: 5.862 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.358 lk_ball_wtd: 0.081 fa_elec: -3.949 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.670 hbond_sc: -0.453 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.017 fa_dun: 2.666 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.064 RSD_WTD: 518 fa_atr: -6.534 fa_rep: 0.831 fa_sol: 2.551 fa_intra_rep: 0.038 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.111 fa_elec: -0.651 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 fa_dun: 1.205 p_aa_pp: -0.266 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.209 RSD_WTD: 519 fa_atr: -9.270 fa_rep: 1.151 fa_sol: 2.594 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -0.219 fa_elec: -1.096 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.029 fa_dun: 1.696 p_aa_pp: 0.045 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.054 RSD_WTD: 520 fa_atr: -7.031 fa_rep: 0.638 fa_sol: 8.145 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.273 lk_ball_wtd: -0.295 fa_elec: -6.369 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.664 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 1.369 p_aa_pp: 0.175 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.135 RSD_WTD: 521 fa_atr: -5.980 fa_rep: 0.425 fa_sol: 7.776 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.615 lk_ball_wtd: -0.114 fa_elec: -6.917 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.598 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.133 fa_dun: 2.978 p_aa_pp: 0.104 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.224 RSD_WTD: 522 fa_atr: -8.086 fa_rep: 0.616 fa_sol: 3.686 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.104 fa_elec: -1.927 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 1.696 p_aa_pp: 0.012 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.095 RSD_WTD: 523 fa_atr: -8.237 fa_rep: 0.496 fa_sol: 3.644 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.321 fa_elec: -1.937 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.002 fa_dun: 0.088 p_aa_pp: -0.463 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.003 RSD_WTD: 524 fa_atr: -7.051 fa_rep: 0.381 fa_sol: 8.161 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.218 fa_elec: -6.450 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.581 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 2.099 p_aa_pp: 0.066 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.103 RSD_WTD: 525 fa_atr: -5.413 fa_rep: 0.199 fa_sol: 5.853 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.245 fa_elec: -3.140 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.598 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 2.048 p_aa_pp: -0.119 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.125 RSD_WTD: 526 fa_atr: -6.168 fa_rep: 0.774 fa_sol: 2.657 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.080 fa_elec: -1.578 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.001 fa_dun: 0.000 p_aa_pp: -0.116 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.321 RSD_WTD: 527 fa_atr: -7.428 fa_rep: 0.491 fa_sol: 3.746 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.575 fa_elec: -1.648 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.024 fa_dun: 0.711 p_aa_pp: -0.282 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.268 RSD_WTD: 528 fa_atr: -3.521 fa_rep: 0.150 fa_sol: 4.676 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.341 lk_ball_wtd: -0.164 fa_elec: -2.661 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.623 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 2.189 p_aa_pp: -0.460 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.289 RSD_WTD: 529 fa_atr: -4.623 fa_rep: 0.281 fa_sol: 3.101 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.291 lk_ball_wtd: -0.134 fa_elec: -0.261 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.007 fa_dun: 1.314 p_aa_pp: -0.439 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.107 RSD_WTD: 530 fa_atr: -4.834 fa_rep: 0.347 fa_sol: 4.662 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.721 fa_elec: -0.610 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.315 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.002 fa_dun: 1.879 p_aa_pp: -0.093 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.085 RSD_WTD: 531 fa_atr: -0.940 fa_rep: 0.052 fa_sol: 1.148 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.262 lk_ball_wtd: -0.103 fa_elec: 0.220 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.098 fa_dun: 2.536 p_aa_pp: -0.323 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.415 RSD_WTD: 532 fa_atr: -3.329 fa_rep: 0.255 fa_sol: 2.663 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.406 fa_elec: -0.756 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.275 fa_dun: 0.580 p_aa_pp: 0.029 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.286 RSD_WTD: 533 fa_atr: -8.599 fa_rep: 0.536 fa_sol: 7.983 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.593 lk_ball_wtd: 0.108 fa_elec: -5.368 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.004 hbond_sc: -0.623 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.394 fa_dun: 3.624 p_aa_pp: -0.099 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.113 RSD_WTD: 534 fa_atr: -3.286 fa_rep: 0.219 fa_sol: 3.883 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.307 lk_ball_wtd: -0.287 fa_elec: -2.510 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.901 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.055 fa_dun: 3.411 p_aa_pp: 0.262 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.054 RSD_WTD: 535 fa_atr: -4.325 fa_rep: 0.483 fa_sol: 0.129 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.255 fa_elec: -0.634 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.093 fa_dun: 0.000 p_aa_pp: -0.170 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.198 RSD_WTD: 536 fa_atr: -7.138 fa_rep: 0.927 fa_sol: 7.063 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.327 lk_ball_wtd: 0.778 fa_elec: -5.431 pro_close: 0.018 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.224 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.111 fa_dun: 2.734 p_aa_pp: -0.006 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.375 RSD_WTD: 537 fa_atr: -4.913 fa_rep: 0.749 fa_sol: 1.652 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.102 lk_ball_wtd: -0.394 fa_elec: -0.724 pro_close: 0.025 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.005 fa_dun: 0.199 p_aa_pp: -0.643 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.304 RSD_WTD: 538 fa_atr: -9.076 fa_rep: 1.083 fa_sol: 5.220 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.431 lk_ball_wtd: -0.048 fa_elec: -2.838 pro_close: 0.008 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.984 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.026 fa_dun: 2.001 p_aa_pp: 0.102 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.613 RSD_WTD: 539 fa_atr: -6.381 fa_rep: 0.848 fa_sol: 3.685 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.109 lk_ball_wtd: -0.142 fa_elec: -1.010 pro_close: 0.038 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.498 fa_dun: 0.033 p_aa_pp: -0.629 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.633 RSD_WTD: 540 fa_atr: -9.170 fa_rep: 1.648 fa_sol: 1.703 fa_intra_rep: 0.066 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.274 fa_elec: -1.540 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 fa_dun: 0.339 p_aa_pp: 0.052 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.335 RSD_WTD: 541 fa_atr: -9.242 fa_rep: 0.898 fa_sol: 4.107 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.458 lk_ball_wtd: -0.498 fa_elec: -0.039 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.037 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.133 RSD_WTD: 542 fa_atr: -9.430 fa_rep: 1.239 fa_sol: 7.156 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.366 lk_ball_wtd: -0.500 fa_elec: -2.670 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.570 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.059 fa_dun: 3.146 p_aa_pp: -0.111 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.414 RSD_WTD: 543 fa_atr: -9.834 fa_rep: 0.992 fa_sol: 4.345 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.324 lk_ball_wtd: -0.406 fa_elec: -1.928 pro_close: 0.031 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.760 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 1.525 p_aa_pp: -0.391 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.484 RSD_WTD: 544 fa_atr: -4.348 fa_rep: 0.329 fa_sol: 2.968 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.215 fa_elec: -2.687 pro_close: 0.040 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.088 fa_dun: 0.352 p_aa_pp: -0.988 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.527 RSD_WTD: 545 fa_atr: -6.664 fa_rep: 1.114 fa_sol: 2.030 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.043 lk_ball_wtd: 0.210 fa_elec: -1.908 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.066 p_aa_pp: -0.390 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.404 RSD_WTD: 546 fa_atr: -7.387 fa_rep: 0.418 fa_sol: 6.904 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.540 lk_ball_wtd: 0.235 fa_elec: -5.936 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.888 hbond_sc: -0.569 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.443 fa_dun: 1.869 p_aa_pp: -0.154 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.170 RSD_WTD: 547 fa_atr: -5.001 fa_rep: 0.363 fa_sol: 3.123 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.073 fa_elec: -1.428 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 0.718 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.061 RSD_WTD: 548 fa_atr: -10.183 fa_rep: 0.891 fa_sol: 3.609 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.414 fa_elec: -1.997 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.022 fa_dun: 0.270 p_aa_pp: -0.203 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.196 RSD_WTD: 549 fa_atr: -5.731 fa_rep: 0.428 fa_sol: 4.255 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.078 lk_ball_wtd: 0.013 fa_elec: -2.501 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.618 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.195 fa_dun: 0.527 p_aa_pp: -0.266 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.195 RSD_WTD: 550 fa_atr: -4.186 fa_rep: 0.348 fa_sol: 3.694 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.231 lk_ball_wtd: -0.106 fa_elec: -2.758 pro_close: 0.113 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.434 hbond_sc: -0.413 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.167 fa_dun: 3.411 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.241 RSD_WTD: 551 fa_atr: -3.582 fa_rep: 0.401 fa_sol: 1.071 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.048 fa_elec: -0.463 pro_close: 0.200 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.207 fa_dun: 0.813 p_aa_pp: -0.971 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.609 RSD_WTD: 552 fa_atr: -6.898 fa_rep: 0.660 fa_sol: 3.561 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.224 lk_ball_wtd: 0.112 fa_elec: -2.302 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.828 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.068 fa_dun: 2.048 p_aa_pp: -0.115 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.074 RSD_WTD: 553 fa_atr: -4.951 fa_rep: 0.316 fa_sol: 3.834 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.178 lk_ball_wtd: -0.709 fa_elec: -0.757 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 2.475 p_aa_pp: 0.023 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.321 RSD_WTD: 554 fa_atr: -7.675 fa_rep: 1.021 fa_sol: -0.126 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.376 fa_elec: -0.817 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 0.374 p_aa_pp: -0.460 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.059 RSD_WTD: 555 fa_atr: -9.739 fa_rep: 1.184 fa_sol: 0.589 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.212 fa_elec: -1.575 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.017 fa_dun: 0.264 p_aa_pp: -0.223 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.078 RSD_WTD: 556 fa_atr: -3.209 fa_rep: 0.261 fa_sol: 1.660 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.319 fa_elec: -0.648 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 0.047 p_aa_pp: -0.170 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.061 RSD_WTD: 557 fa_atr: -12.120 fa_rep: 2.184 fa_sol: -0.157 fa_intra_rep: 0.040 fa_intra_sol_xover4: 0.358 lk_ball_wtd: -0.081 fa_elec: -1.670 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.056 fa_dun: 2.284 p_aa_pp: -0.227 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.212 RSD_WTD: 558 fa_atr: -5.608 fa_rep: 0.266 fa_sol: 6.088 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.688 lk_ball_wtd: -0.223 fa_elec: -2.406 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.510 hbond_sc: -0.476 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.046 fa_dun: 2.199 p_aa_pp: -0.714 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.010 RSD_WTD: 559 fa_atr: -12.334 fa_rep: 2.472 fa_sol: 3.533 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.235 lk_ball_wtd: -0.119 fa_elec: -1.167 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.299 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.035 fa_dun: 3.410 p_aa_pp: 0.025 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.171 RSD_WTD: 560 fa_atr: -6.250 fa_rep: 0.212 fa_sol: 5.708 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.702 lk_ball_wtd: 0.474 fa_elec: -4.116 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.090 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.061 fa_dun: 2.331 p_aa_pp: -0.246 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.185 RSD_WTD: 561 fa_atr: -4.847 fa_rep: 0.787 fa_sol: 5.682 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.291 fa_elec: -2.601 pro_close: 0.052 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.044 hbond_sc: -0.476 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.002 fa_dun: 3.211 p_aa_pp: -0.072 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.356 RSD_WTD: 562 fa_atr: -3.619 fa_rep: 0.630 fa_sol: 1.753 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.217 fa_elec: -0.347 pro_close: 0.124 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.057 fa_dun: 0.067 p_aa_pp: -1.198 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.315 RSD_WTD: 563 fa_atr: -5.632 fa_rep: 1.671 fa_sol: 1.096 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.073 fa_elec: -0.985 pro_close: 0.046 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.985 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.300 p_aa_pp: -0.276 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.296 RSD_WTD: 564 fa_atr: -3.151 fa_rep: 0.846 fa_sol: 1.360 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.071 lk_ball_wtd: 0.002 fa_elec: 0.190 pro_close: 0.057 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.073 fa_dun: 0.028 p_aa_pp: -1.147 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.343 RSD_WTD: 565 fa_atr: -1.554 fa_rep: 0.048 fa_sol: 1.179 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.116 fa_elec: 0.256 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.053 fa_dun: 0.114 p_aa_pp: -0.303 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.361 RSD_WTD: 566 fa_atr: -2.682 fa_rep: 0.539 fa_sol: 2.326 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.572 lk_ball_wtd: -0.234 fa_elec: 0.345 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 1.484 p_aa_pp: -0.050 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.300 RSD_WTD: 567 fa_atr: -3.539 fa_rep: 0.453 fa_sol: 1.909 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.299 fa_elec: -0.646 pro_close: 0.019 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.065 fa_dun: 0.038 p_aa_pp: -1.110 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.375 RSD_WTD: 568 fa_atr: -6.682 fa_rep: 0.883 fa_sol: 1.714 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.104 lk_ball_wtd: 0.039 fa_elec: -1.605 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.071 fa_dun: 0.516 p_aa_pp: -0.311 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.308 RSD_WTD: 569 fa_atr: -4.154 fa_rep: 0.455 fa_sol: 1.297 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.011 lk_ball_wtd: -0.062 fa_elec: -0.780 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.245 fa_dun: 0.274 p_aa_pp: 0.050 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.068 RSD_WTD: 570 fa_atr: -3.850 fa_rep: 0.368 fa_sol: 1.705 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.107 fa_elec: -1.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.006 fa_dun: 0.000 p_aa_pp: -0.479 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.133 RSD_WTD: 571 fa_atr: -2.951 fa_rep: 0.235 fa_sol: 1.161 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.241 fa_elec: -0.694 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.018 fa_dun: 2.566 p_aa_pp: -0.045 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.004 RSD_WTD: 572 fa_atr: -3.035 fa_rep: 0.204 fa_sol: 2.847 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.048 fa_elec: -1.943 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.000 p_aa_pp: -1.493 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.225 RSD_WTD: 573 fa_atr: -3.883 fa_rep: 0.636 fa_sol: 1.813 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.301 fa_elec: -0.817 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.085 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.010 fa_dun: 0.131 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.298 RSD_WTD: 574 fa_atr: -5.865 fa_rep: 0.719 fa_sol: 1.327 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.033 fa_elec: -1.843 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.340 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.141 RSD_WTD: 575 fa_atr: -6.105 fa_rep: 0.390 fa_sol: 5.369 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.443 fa_elec: -3.657 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.027 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.004 fa_dun: 2.683 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.379 RSD_WTD: 576 fa_atr: -8.235 fa_rep: 0.835 fa_sol: 2.687 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.466 fa_elec: -0.520 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.001 fa_dun: 0.330 p_aa_pp: -0.029 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.031 RSD_WTD: 577 fa_atr: -5.193 fa_rep: 0.245 fa_sol: 5.889 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.365 lk_ball_wtd: -0.490 fa_elec: -3.175 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -0.413 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.170 fa_dun: 2.077 p_aa_pp: -0.079 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.004 RSD_WTD: 578 fa_atr: -5.409 fa_rep: 0.692 fa_sol: 5.328 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.673 lk_ball_wtd: 0.358 fa_elec: -3.150 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.383 hbond_sc: -1.075 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 1.823 p_aa_pp: -0.113 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.072 RSD_WTD: 579 fa_atr: -2.179 fa_rep: 0.394 fa_sol: 1.592 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.110 lk_ball_wtd: 0.363 fa_elec: -1.636 pro_close: 0.053 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.888 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.014 fa_dun: 0.133 p_aa_pp: -0.865 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.131 RSD_WTD: 580 fa_atr: -2.536 fa_rep: 0.253 fa_sol: 1.359 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.086 fa_elec: -0.775 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.104 fa_dun: 0.000 p_aa_pp: -1.516 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.136 RSD_WTD: 581 fa_atr: -4.630 fa_rep: 0.496 fa_sol: 4.214 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.179 lk_ball_wtd: 0.180 fa_elec: -2.274 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.943 hbond_sc: -1.103 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.049 fa_dun: 3.136 p_aa_pp: 0.093 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.307 RSD_WTD: 582 fa_atr: -4.907 fa_rep: 0.638 fa_sol: 2.791 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.031 lk_ball_wtd: -0.085 fa_elec: -0.287 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.731 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.009 fa_dun: 0.462 p_aa_pp: 0.451 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.523 RSD_WTD: 583 fa_atr: -8.479 fa_rep: 0.917 fa_sol: 6.000 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.340 lk_ball_wtd: 0.242 fa_elec: -3.793 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.147 hbond_sc: -1.103 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.147 fa_dun: 2.337 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.524 RSD_WTD: 584 fa_atr: -6.431 fa_rep: 1.501 fa_sol: 1.402 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.082 fa_elec: -1.684 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.429 fa_dun: 0.000 p_aa_pp: -0.559 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.053 RSD_WTD: 585 fa_atr: -5.924 fa_rep: 0.457 fa_sol: 1.435 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.005 fa_elec: -2.245 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.000 p_aa_pp: 0.189 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.019 RSD_WTD: 586 fa_atr: -8.396 fa_rep: 1.528 fa_sol: 0.559 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.041 lk_ball_wtd: 0.116 fa_elec: -2.425 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 0.045 p_aa_pp: -0.758 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.122 RSD_WTD: 587 fa_atr: -9.834 fa_rep: 1.495 fa_sol: 0.009 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.010 fa_elec: -2.622 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.037 fa_dun: 1.952 p_aa_pp: -0.033 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.200 RSD_WTD: 588 fa_atr: -13.534 fa_rep: 1.475 fa_sol: 4.646 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.903 lk_ball_wtd: -0.237 fa_elec: -3.002 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.959 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.012 fa_dun: 1.122 p_aa_pp: -0.494 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.135 RSD_WTD: 589 fa_atr: -11.326 fa_rep: 1.330 fa_sol: 3.288 fa_intra_rep: 0.019 fa_intra_sol_xover4: -0.017 lk_ball_wtd: -0.290 fa_elec: -2.789 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.208 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.127 fa_dun: 1.440 p_aa_pp: 0.013 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.180 RSD_WTD: 590 fa_atr: -6.653 fa_rep: 0.247 fa_sol: 6.040 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.120 fa_elec: -2.901 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.959 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.114 fa_dun: 2.443 p_aa_pp: 0.073 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.034 RSD_WTD: 591 fa_atr: -10.184 fa_rep: 1.003 fa_sol: 3.606 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.213 lk_ball_wtd: 0.018 fa_elec: -2.917 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.176 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.011 fa_dun: 1.261 p_aa_pp: -0.227 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.090 RSD_WTD: 592 fa_atr: -6.082 fa_rep: 0.414 fa_sol: 3.841 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.403 lk_ball_wtd: -0.141 fa_elec: -3.199 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.021 fa_dun: 2.183 p_aa_pp: -0.163 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.059 RSD_WTD: 593 fa_atr: -9.393 fa_rep: 1.096 fa_sol: 0.656 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.345 fa_elec: -0.877 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.224 fa_dun: 0.401 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.376 RSD_WTD: 594 fa_atr: -5.743 fa_rep: 0.951 fa_sol: 3.777 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.089 lk_ball_wtd: -0.072 fa_elec: -1.391 pro_close: 0.008 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.896 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.066 fa_dun: 0.276 p_aa_pp: -0.390 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.058 RSD_WTD: 595 fa_atr: -1.914 fa_rep: 0.446 fa_sol: 1.156 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.094 fa_elec: 0.434 pro_close: 0.081 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.162 fa_dun: 0.300 p_aa_pp: -0.702 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.125 RSD_WTD: 596 fa_atr: -1.871 fa_rep: 0.352 fa_sol: 1.797 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.131 fa_elec: -0.330 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.896 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.031 fa_dun: 2.346 p_aa_pp: 0.166 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.014 RSD_WTD: 597 fa_atr: -5.567 fa_rep: 0.361 fa_sol: 3.271 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.037 lk_ball_wtd: 0.135 fa_elec: -2.668 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.038 p_aa_pp: -0.477 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.308 RSD_WTD: 598 fa_atr: -4.054 fa_rep: 0.423 fa_sol: 2.120 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.133 fa_elec: -1.542 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.311 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.005 fa_dun: 0.060 p_aa_pp: -0.458 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.089 RSD_WTD: 599 fa_atr: -7.058 fa_rep: 0.801 fa_sol: 1.829 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.063 lk_ball_wtd: 0.098 fa_elec: -1.426 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.130 fa_dun: 0.239 p_aa_pp: -0.080 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.257 RSD_WTD: 600 fa_atr: -3.417 fa_rep: 0.088 fa_sol: 3.411 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.006 fa_elec: -1.644 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.849 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.009 fa_dun: 0.219 p_aa_pp: -0.006 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.097 RSD_WTD: 601 fa_atr: -5.374 fa_rep: 0.091 fa_sol: 4.036 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.084 lk_ball_wtd: 0.135 fa_elec: -3.067 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.034 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.090 fa_dun: 0.008 p_aa_pp: -0.282 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.098 RSD_WTD: 602 fa_atr: -4.942 fa_rep: 0.774 fa_sol: 3.542 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.144 fa_elec: -1.468 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.005 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.039 fa_dun: 0.000 p_aa_pp: -1.047 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.685 RSD_WTD: 603 fa_atr: -8.544 fa_rep: 0.888 fa_sol: 1.388 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.376 fa_elec: -1.000 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.347 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.214 fa_dun: 0.309 p_aa_pp: -0.072 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.636 RSD_WTD: 604 fa_atr: -5.842 fa_rep: 0.800 fa_sol: 2.118 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.332 fa_elec: -0.556 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.185 p_aa_pp: -0.231 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.268 RSD_WTD: 605 fa_atr: -4.351 fa_rep: 1.030 fa_sol: 3.228 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.409 lk_ball_wtd: -0.381 fa_elec: -0.566 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.518 fa_dun: 2.447 p_aa_pp: 0.226 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.156 RSD_WTD: 606 fa_atr: -3.813 fa_rep: 1.061 fa_sol: 1.572 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.156 fa_elec: 0.287 pro_close: 0.007 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.154 fa_dun: 0.290 p_aa_pp: -0.585 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.049 RSD_WTD: 607 fa_atr: -1.756 fa_rep: 0.508 fa_sol: 1.017 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.137 fa_elec: 0.118 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.060 fa_dun: 0.000 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.420 RSD_WTD: 608 fa_atr: -3.501 fa_rep: 0.471 fa_sol: 4.659 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.836 lk_ball_wtd: -0.143 fa_elec: -3.053 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.423 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.225 fa_dun: 1.616 p_aa_pp: -0.476 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.306 RSD_WTD: 609 fa_atr: -4.251 fa_rep: 0.514 fa_sol: 3.177 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.059 lk_ball_wtd: 0.035 fa_elec: -0.946 pro_close: 0.049 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.357 fa_dun: 0.046 p_aa_pp: 0.327 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.181 RSD_WTD: 610 fa_atr: -3.402 fa_rep: 0.168 fa_sol: 4.302 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.655 lk_ball_wtd: 0.316 fa_elec: -3.336 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.524 hbond_sc: -1.075 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.089 fa_dun: 2.869 p_aa_pp: -0.069 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.286 RSD_WTD: 611 fa_atr: -2.088 fa_rep: 0.073 fa_sol: 2.904 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.028 fa_elec: -1.415 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.899 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.079 fa_dun: 0.000 p_aa_pp: -0.998 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.147 RSD_WTD: 612 fa_atr: -1.371 fa_rep: 0.173 fa_sol: 1.348 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.128 fa_elec: -0.364 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.061 fa_dun: 0.000 p_aa_pp: 0.602 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.093 RSD_WTD: 613 fa_atr: -5.666 fa_rep: 0.411 fa_sol: 2.030 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.013 lk_ball_wtd: -0.277 fa_elec: -1.341 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.042 fa_dun: 0.771 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.189 RSD_WTD: 614 fa_atr: -5.073 fa_rep: 0.420 fa_sol: 2.997 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.198 fa_elec: -2.371 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.038 fa_dun: 0.272 p_aa_pp: 0.022 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.019 RSD_WTD: 615 fa_atr: -12.666 fa_rep: 1.455 fa_sol: 1.040 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.712 fa_elec: -0.749 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.076 fa_dun: 1.849 p_aa_pp: -0.401 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.340 RSD_WTD: 616 fa_atr: -7.234 fa_rep: 0.947 fa_sol: 5.594 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.483 lk_ball_wtd: -0.189 fa_elec: -2.629 pro_close: 0.012 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.495 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.052 fa_dun: 1.765 p_aa_pp: -0.300 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.015 RSD_WTD: 617 fa_atr: -4.838 fa_rep: 0.794 fa_sol: 2.654 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.100 fa_elec: -0.124 pro_close: 0.152 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.614 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.140 fa_dun: 0.528 p_aa_pp: -0.633 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.155 RSD_WTD: 618 fa_atr: -6.649 fa_rep: 0.476 fa_sol: 4.594 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.466 lk_ball_wtd: -0.385 fa_elec: -1.422 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.999 hbond_sc: -0.966 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.036 fa_dun: 1.242 p_aa_pp: -0.428 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.170 RSD_WTD: 619 fa_atr: -5.390 fa_rep: 0.379 fa_sol: 3.437 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.010 lk_ball_wtd: -0.632 fa_elec: -1.355 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.034 fa_dun: 0.126 p_aa_pp: -0.024 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.057 RSD_WTD: 620 fa_atr: -5.733 fa_rep: 0.553 fa_sol: 3.619 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.116 lk_ball_wtd: -0.862 fa_elec: -0.387 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.002 fa_dun: 0.935 p_aa_pp: -0.055 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.094 RSD_WTD: 621 fa_atr: -9.781 fa_rep: 0.578 fa_sol: 6.637 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.842 lk_ball_wtd: -0.281 fa_elec: -3.276 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.825 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.134 fa_dun: 2.742 p_aa_pp: 0.003 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.124 RSD_WTD: 622 fa_atr: -6.208 fa_rep: 1.420 fa_sol: 1.545 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.114 fa_elec: -2.263 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.029 fa_dun: 0.000 p_aa_pp: 0.238 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.081 RSD_WTD: 623 fa_atr: -8.265 fa_rep: 0.913 fa_sol: 0.597 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.137 fa_elec: -2.345 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.137 p_aa_pp: -0.785 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.205 RSD_WTD: 624 fa_atr: -11.506 fa_rep: 1.609 fa_sol: 4.320 fa_intra_rep: 0.080 fa_intra_sol_xover4: 0.342 lk_ball_wtd: -0.295 fa_elec: -2.226 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.837 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.019 fa_dun: 2.911 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.111 RSD_WTD: 625 fa_atr: -8.806 fa_rep: 0.681 fa_sol: 2.035 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.222 lk_ball_wtd: 0.077 fa_elec: -2.075 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.004 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 1.705 p_aa_pp: -0.145 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.111 RSD_WTD: 626 fa_atr: -9.107 fa_rep: 1.129 fa_sol: 1.809 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.174 fa_elec: -0.913 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.218 fa_dun: 1.692 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.277 RSD_WTD: 627 fa_atr: -2.911 fa_rep: 0.429 fa_sol: 2.947 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.089 fa_elec: -0.307 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.076 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.105 fa_dun: 0.434 p_aa_pp: 0.193 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.264 RSD_WTD: 628 fa_atr: -3.599 fa_rep: 0.567 fa_sol: 2.276 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.057 lk_ball_wtd: 0.120 fa_elec: -0.493 pro_close: 0.066 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.420 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.023 fa_dun: 0.266 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.120 RSD_WTD: 629 fa_atr: -4.539 fa_rep: 0.906 fa_sol: 3.179 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.315 fa_elec: -0.418 pro_close: 0.007 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.384 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.075 fa_dun: 0.000 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.281 RSD_WTD: 630 fa_atr: -3.900 fa_rep: 0.541 fa_sol: 2.131 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.004 fa_elec: -1.463 pro_close: 0.074 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.093 fa_dun: 0.377 p_aa_pp: -0.212 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.539 RSD_WTD: 631 fa_atr: -3.227 fa_rep: 1.007 fa_sol: 3.529 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.014 fa_elec: -2.509 pro_close: 0.019 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.581 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.086 fa_dun: 1.530 p_aa_pp: 0.117 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 4.951 RSD_WTD: 632 fa_atr: -4.189 fa_rep: 0.820 fa_sol: 2.447 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.034 fa_elec: -0.965 pro_close: 0.236 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.635 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.262 fa_dun: 0.268 p_aa_pp: 0.169 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.365 RSD_WTD: 633 fa_atr: -7.493 fa_rep: 0.610 fa_sol: 6.255 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.427 lk_ball_wtd: 0.196 fa_elec: -3.885 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.728 hbond_sc: -0.682 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.028 fa_dun: 2.609 p_aa_pp: -0.233 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.340 RSD_WTD: 634 fa_atr: -2.877 fa_rep: 0.326 fa_sol: 1.819 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.159 fa_elec: -0.631 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 0.000 p_aa_pp: -0.103 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.297 RSD_WTD: 635 fa_atr: -1.749 fa_rep: 0.228 fa_sol: 0.799 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.110 lk_ball_wtd: -0.091 fa_elec: 0.299 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.011 fa_dun: 0.098 p_aa_pp: 0.598 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.149 RSD_WTD: 636 fa_atr: -4.600 fa_rep: 0.391 fa_sol: 2.094 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.246 fa_elec: -0.488 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.014 fa_dun: 0.089 p_aa_pp: -0.150 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.014 RSD_WTD: 637 fa_atr: -0.949 fa_rep: 0.070 fa_sol: 1.126 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.088 fa_elec: 0.113 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.048 fa_dun: 0.000 p_aa_pp: -1.502 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.176 RSD_WTD: 638 fa_atr: -1.239 fa_rep: 0.183 fa_sol: 1.796 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.102 fa_elec: 0.699 pro_close: 0.017 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.072 fa_dun: 0.000 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.235 RSD_WTD: 639 fa_atr: -1.761 fa_rep: 0.175 fa_sol: 0.891 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.103 lk_ball_wtd: -0.130 fa_elec: 0.034 pro_close: 0.018 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.006 fa_dun: 0.235 p_aa_pp: -0.696 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.043 RSD_WTD: 640 fa_atr: -4.637 fa_rep: 0.297 fa_sol: 4.796 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.363 lk_ball_wtd: 0.072 fa_elec: -4.504 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.027 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.043 fa_dun: 1.782 p_aa_pp: -0.086 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.385 RSD_WTD: 641 fa_atr: -6.798 fa_rep: 0.573 fa_sol: 4.725 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.411 fa_elec: -2.997 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.683 fa_dun: 0.079 p_aa_pp: -0.534 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.103 RSD_WTD: 642 fa_atr: -7.226 fa_rep: 0.663 fa_sol: 1.596 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.044 lk_ball_wtd: 0.048 fa_elec: -2.008 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.034 fa_dun: 0.197 p_aa_pp: -0.732 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.389 RSD_WTD: 643 fa_atr: -4.506 fa_rep: 0.666 fa_sol: 3.846 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: 0.329 fa_elec: -3.029 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.085 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.004 fa_dun: 0.858 p_aa_pp: -0.099 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.206 RSD_WTD: 644 fa_atr: -10.024 fa_rep: 1.100 fa_sol: 3.450 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.561 lk_ball_wtd: -0.117 fa_elec: -2.503 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.828 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.342 fa_dun: 1.344 p_aa_pp: -0.372 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.158 RSD_WTD: 645 fa_atr: -4.050 fa_rep: 0.328 fa_sol: 2.545 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.236 fa_elec: -2.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.013 fa_dun: 0.000 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.238 RSD_WTD: 646 fa_atr: -7.386 fa_rep: 1.365 fa_sol: 0.219 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.105 fa_elec: -2.402 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.045 fa_dun: 0.137 p_aa_pp: -0.682 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.236 RSD_WTD: 647 fa_atr: -6.967 fa_rep: 0.695 fa_sol: 4.504 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.294 lk_ball_wtd: 0.289 fa_elec: -3.469 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.076 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 3.223 p_aa_pp: 0.061 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.014 RSD_WTD: 648 fa_atr: -11.733 fa_rep: 2.221 fa_sol: 1.894 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.111 lk_ball_wtd: -0.126 fa_elec: -2.351 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.030 fa_dun: 3.060 p_aa_pp: -0.143 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.019 RSD_WTD: 649 fa_atr: -6.172 fa_rep: 0.601 fa_sol: 5.128 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.412 lk_ball_wtd: 0.233 fa_elec: -3.229 pro_close: 0.065 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.076 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.008 fa_dun: 2.009 p_aa_pp: -0.369 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.403 RSD_WTD: 650 fa_atr: -5.298 fa_rep: 1.114 fa_sol: 1.666 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.226 fa_elec: 0.285 pro_close: 0.183 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.186 fa_dun: 0.567 p_aa_pp: -0.639 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.568 RSD_WTD: 651 fa_atr: -2.488 fa_rep: 0.208 fa_sol: 1.835 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.312 lk_ball_wtd: -0.143 fa_elec: -0.250 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.066 fa_dun: 1.377 p_aa_pp: -0.004 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.126 RSD_WTD: 652 fa_atr: -3.202 fa_rep: 0.304 fa_sol: 3.801 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.065 lk_ball_wtd: 0.000 fa_elec: -1.459 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.133 hbond_sc: -0.653 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.041 fa_dun: 0.032 p_aa_pp: -0.651 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.154 RSD_WTD: 653 fa_atr: -4.352 fa_rep: 0.261 fa_sol: 3.147 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.190 fa_elec: -0.426 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.135 fa_dun: 0.000 p_aa_pp: -1.476 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.391 RSD_WTD: 654 fa_atr: -5.172 fa_rep: 0.230 fa_sol: 5.506 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.244 lk_ball_wtd: -0.002 fa_elec: -4.548 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.133 hbond_sc: -1.137 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.449 fa_dun: 3.281 p_aa_pp: 0.078 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.654 RSD_WTD: 655 fa_atr: -9.618 fa_rep: 1.965 fa_sol: -0.347 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.363 fa_elec: -0.469 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.013 fa_dun: 0.548 p_aa_pp: -0.734 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.394 RSD_WTD: 656 fa_atr: -6.240 fa_rep: 0.321 fa_sol: 3.063 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.121 lk_ball_wtd: -0.149 fa_elec: -2.421 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.704 fa_dun: 0.134 p_aa_pp: -0.073 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.119 RSD_WTD: 657 fa_atr: -9.235 fa_rep: 1.309 fa_sol: 1.723 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.188 lk_ball_wtd: -0.067 fa_elec: -2.710 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.097 fa_dun: 1.932 p_aa_pp: 0.124 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.221 RSD_WTD: 658 fa_atr: -4.426 fa_rep: 0.309 fa_sol: 3.284 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.298 lk_ball_wtd: 0.181 fa_elec: -2.251 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.496 fa_dun: 2.526 p_aa_pp: -0.043 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.273 RSD_WTD: 659 fa_atr: -9.563 fa_rep: 2.008 fa_sol: 0.239 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.227 lk_ball_wtd: -0.001 fa_elec: -1.150 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.837 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.038 fa_dun: 1.610 p_aa_pp: -0.199 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.028 RSD_WTD: 660 fa_atr: -5.830 fa_rep: 0.244 fa_sol: 4.260 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.220 lk_ball_wtd: 0.094 fa_elec: -3.127 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.635 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: -0.026 fa_dun: 1.763 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.113 RSD_WTD: 661 fa_atr: -6.054 fa_rep: 0.731 fa_sol: 3.591 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.297 lk_ball_wtd: 0.358 fa_elec: -2.057 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.731 hbond_sc: -0.682 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.092 fa_dun: 2.929 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.203 RSD_WTD: 662 fa_atr: -4.302 fa_rep: 0.107 fa_sol: 5.617 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.129 fa_elec: -4.040 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.224 RSD_WTD: 663 fa_atr: -18.226 fa_rep: 1.242 fa_sol: 16.916 fa_intra_rep: 0.037 fa_intra_sol_xover4: 1.278 lk_ball_wtd: -0.209 fa_elec: -7.911 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.482 hbond_sc: -3.744 dslf_fa13: 0.000 metalbinding_constraint: 0.000 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 0.000 rama_prepro: 0.000 RSD_WTD: 664 fa_atr: -0.376 fa_rep: 0.000 fa_sol: 0.541 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.014 fa_elec: 3.613 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 metalbinding_constraint: 0.024 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 0.000 rama_prepro: 0.000 ScoreFunction::show(): weights: (fa_atr 1) (fa_rep 0.55) (fa_sol 1) (fa_intra_rep 0.005) (fa_intra_sol_xover4 1) (lk_ball_wtd 1) (fa_elec 1) (pro_close 1.25) (hbond_sr_bb 1) (hbond_lr_bb 1) (hbond_bb_sc 1) (hbond_sc 1) (dslf_fa13 1.25) (metalbinding_constraint 1) (omega 0.4) (fa_dun 0.7) (p_aa_pp 0.6) (yhh_planarity 0.625) (ref 1) (rama_prepro 0.45) energy_method_options: EnergyMethodOptions::show: aa_composition_setup_files: EnergyMethodOptions::show: mhc_epitope_setup_files: EnergyMethodOptions::show: netcharge_setup_files: EnergyMethodOptions::show: aspartimide_penalty_value: 25 EnergyMethodOptions::show: etable_type: FA_STANDARD_DEFAULT analytic_etable_evaluation: 1 EnergyMethodOptions::show: method_weights: ref 1.32468 3.25479 -2.14574 -2.72453 1.21829 0.79816 -0.30065 2.30374 -0.71458 1.66147 1.65735 -1.34026 -1.64321 -1.45095 -0.09474 -0.28969 1.15175 2.64269 2.26099 0.58223 EnergyMethodOptions::show: method_weights: free_res EnergyMethodOptions::show: unfolded_energies_type: UNFOLDED_SCORE12 EnergyMethodOptions::show: split_unfolded_label_type: SPLIT_UNFOLDED_MM EnergyMethodOptions::show: split_unfolded_value_type: SPLIT_UNFOLDED_BOLTZ EnergyMethodOptions::show: atom_vdw_atom_type_set_name: centroid EnergyMethodOptions::show: covalent_labeling_input: EnergyMethodOptions::show: covalent_labeling_fa_input: EnergyMethodOptions::show: hrf_dynamics_input: EnergyMethodOptions::show: exclude_protein_protein_fa_elec: false EnergyMethodOptions::show: exclude_RNA_RNA_fa_elec: false EnergyMethodOptions::show: exclude_RNA_protein_fa_elec: false EnergyMethodOptions::show: exclude_monomer_fa_elec: false EnergyMethodOptions::show: elec_max_dis: 5.5 EnergyMethodOptions::show: elec_min_dis: 1.6 EnergyMethodOptions::show: elec_die: 10 EnergyMethodOptions::show: elec_no_dis_dep_die: false EnergyMethodOptions::show: elec_sigmoidal_die: true EnergyMethodOptions::show: elec_sigmoidal_D: 80 EnergyMethodOptions::show: elec_sigmoidal_D0: 6 EnergyMethodOptions::show: elec_sigmoidal_S: 0.4 EnergyMethodOptions::show: smooth_fa_elec: true EnergyMethodOptions::show: grpelec_fade_type: false EnergyMethodOptions::show: grpelec_fade_param1: 1 EnergyMethodOptions::show: grpelec_fade_param2: 1 EnergyMethodOptions::show: grpelec_fade_hbond: 0 EnergyMethodOptions::show: grp_cpfxn: 1 EnergyMethodOptions::show: elec_group_file: /scoring/score_functions/elec_group_def.dat EnergyMethodOptions::show: grpelec_context_dependent: 0 EnergyMethodOptions::show: use_polarization: true EnergyMethodOptions::show: use_gen_kirkwood: true EnergyMethodOptions::show: protein_dielectric: 1 EnergyMethodOptions::show: water_dielectric: 78.3 EnergyMethodOptions::show: exclude_DNA_DNA: false EnergyMethodOptions::show: exclude_intra_res_protein: false EnergyMethodOptions::show: count_pair_hybrid: false EnergyMethodOptions::show: count_pair_full: false EnergyMethodOptions::show: put_intra_into_total: false EnergyMethodOptions::show: geom_sol_interres_path_distance_cutoff: false EnergyMethodOptions::show: geom_sol_intrares_path_distance_cutoff: true EnergyMethodOptions::show: eval_intrares_elec_ST_only: false EnergyMethodOptions::show: envsmooth_zero_negatives: false EnergyMethodOptions::show: cst_max_seq_sep: 18446744073709551615 EnergyMethodOptions::show: pb_bound_tag: bound EnergyMethodOptions::show: pb_unbound_tag: unbound EnergyMethodOptions::show: arg_cation_pi_his_can_be_pi: 1 EnergyMethodOptions::show: ordered_wat_penalty: 1.221 EnergyMethodOptions::show: ordered_pt_wat_penalty: 2.709 EnergyMethodOptions::show: nmer_ref_seq_length_: 9 EnergyMethodOptions::show: nmer_svm_term_length_: 3 EnergyMethodOptions::show: nmer_svm_pssm_feat_: 1 EnergyMethodOptions::show: nmer_svm_scorecut_defined_: 0 EnergyMethodOptions::show: nmer_svm_scorecut_: 0 EnergyMethodOptions::show: nmer_svm_avg_rank_as_energy_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_defined_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_: EnergyMethodOptions::show: nmer_svm_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_list_: EnergyMethodOptions::show: nmer_svm_defined_: 0 EnergyMethodOptions::show: nmer_svm_: EnergyMethodOptions::show: nmer_svm_rank_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_list_: EnergyMethodOptions::show: nmer_svm_rank_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_: EnergyMethodOptions::show: voids_penalty_energy_containing_cones_cutoff_:6 EnergyMethodOptions::show: voids_penalty_energy_cone_distance_cutoff_: 8 EnergyMethodOptions::show: voids_penalty_energy_cone_dotproduct_cutoff_: 0.1 EnergyMethodOptions::show: voids_penalty_energy_voxel_grid_padding_: 1 EnergyMethodOptions::show: voids_penalty_energy_voxel_size_: 0.5 EnergyMethodOptions::show: voids_penalty_energy_disabled_except_during_packing_: TRUE EnergyMethodOptions::show: hbnet_bonus_ramping_function_: "quadratic" EnergyMethodOptions::show: hbnet_max_network_size_: 0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_energy_threshold_: -0.25 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_atomic_depth_: 4.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_probe_radius_: 2.3 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_resolution_: 0.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_oversat_penalty_: 1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_assume_const_backbone_:1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_natural_corrections1_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_cross_chain_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_ser_to_helix_bb_:0 EnergyMethodOptions::show: target_clash_pdb_: EnergyMethodOptions::show: dump_trajectory_prefix_: traj EnergyMethodOptions::show: dump_trajectory_gz_: FALSE EnergyMethodOptions::show: dump_trajectory_stride_: 1 EnergyMethodOptions::show: bond_angle_central_atoms_to_score: EnergyMethodOptions::show: bond_angle_residue_type_param_set: none HBondOptions::show: hb_max_energy: 0 HBondOptions::show: exclude_DNA_DNA: false HBondOptions::show: exclude_intra_res_protein_: false HBondOptions::show: exclude_intra_res_RNA_: false HBondOptions::show: put_intra_into_total_: false HBondOptions::show: exclude_self_hbonds: true HBondOptions::show: use_hb_env_dep: false HBondOptions::show: use_hb_env_dep_DNA: true HBondOptions::show: smooth_hb_env_dep: true HBondOptions::show: bb_donor_acceptor_check: true HBondOptions::show: decompose_bb_hb_into_pair_energies: false HBondOptions::show: params_database_tag_: ref2015_params HBondOptions::show: use_sp2_chi_penalty_: true HBondOptions::show: sp2_BAH180_rise_: 0.75 HBondOptions::show: sp2_outer_width_: 0.357 HBondOptions::show: measure_sp3acc_BAH_from_hvy_: true HBondOptions::show: fade_energy_: 1 HBondOptions::show: exclude_ether_oxygens_: 0 HBondOptions::show: Mbhbond: false HbondOptions::show: mphbond: false HBondOptions::show: hbond_energy_shift: 0 HBondOptions::show: water_hybrid_sf: false RNA_EnergyMethodOptions::show: syn_G_potential_bonus: 0 RNA_EnergyMethodOptions::show: torsion_potential: ps_04282011 RNA_EnergyMethodOptions::show: suiteness_bonus: Richardson RNA_EnergyMethodOptions::show: rna_base_pair_xy_filename: scoring/rna/rna_base_pair_xy.dat FreeDOF_Options::show: free_suite_bonus: -1 FreeDOF_Options::show: free_2HOprime_bonus: -0.5 FreeDOF_Options::show: free_sugar_bonus: -1 FreeDOF_Options::show: pack_phosphate_penalty: 0.25 FreeDOF_Options::show: free_side_chain_bonus: -0.5