HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ARG A 1 -26.439 -7.360 25.085 1.00 0.00 N ATOM 2 CA ARG A 1 -25.062 -7.592 25.503 1.00 0.00 C ATOM 3 C ARG A 1 -24.508 -8.909 24.988 1.00 0.00 C ATOM 4 O ARG A 1 -24.693 -9.946 25.623 1.00 0.00 O ATOM 5 CB ARG A 1 -24.942 -7.580 27.020 1.00 0.00 C ATOM 6 CG ARG A 1 -25.229 -6.244 27.672 1.00 0.00 C ATOM 7 CD ARG A 1 -25.153 -6.324 29.160 1.00 0.00 C ATOM 8 NE ARG A 1 -26.245 -7.103 29.729 1.00 0.00 N ATOM 9 CZ ARG A 1 -26.280 -7.543 31.008 1.00 0.00 C ATOM 10 NH1 ARG A 1 -25.286 -7.274 31.825 1.00 0.00 N ATOM 11 NH2 ARG A 1 -27.308 -8.241 31.438 1.00 0.00 N ATOM 12 1H ARG A 1 -26.759 -6.475 25.452 1.00 0.00 H ATOM 13 2H ARG A 1 -26.487 -7.342 24.076 1.00 0.00 H ATOM 14 3H ARG A 1 -27.028 -8.101 25.436 1.00 0.00 H ATOM 15 HA ARG A 1 -24.445 -6.786 25.105 1.00 0.00 H ATOM 16 1HB ARG A 1 -25.631 -8.309 27.446 1.00 0.00 H ATOM 17 2HB ARG A 1 -23.929 -7.878 27.308 1.00 0.00 H ATOM 18 1HG ARG A 1 -24.499 -5.509 27.332 1.00 0.00 H ATOM 19 2HG ARG A 1 -26.232 -5.913 27.399 1.00 0.00 H ATOM 20 1HD ARG A 1 -24.214 -6.797 29.450 1.00 0.00 H ATOM 21 2HD ARG A 1 -25.200 -5.321 29.580 1.00 0.00 H ATOM 22 HE ARG A 1 -27.026 -7.328 29.129 1.00 0.00 H ATOM 23 1HH1 ARG A 1 -24.495 -6.738 31.497 1.00 0.00 H ATOM 24 2HH1 ARG A 1 -25.313 -7.602 32.778 1.00 0.00 H ATOM 25 1HH2 ARG A 1 -28.074 -8.450 30.813 1.00 0.00 H ATOM 26 2HH2 ARG A 1 -27.332 -8.569 32.392 1.00 0.00 H ATOM 27 N TRP A 2 -23.774 -8.849 23.871 1.00 0.00 N ATOM 28 CA TRP A 2 -23.174 -10.048 23.280 1.00 0.00 C ATOM 29 C TRP A 2 -22.214 -10.719 24.269 1.00 0.00 C ATOM 30 O TRP A 2 -21.990 -11.921 24.191 1.00 0.00 O ATOM 31 CB TRP A 2 -22.419 -9.733 21.996 1.00 0.00 C ATOM 32 CG TRP A 2 -21.152 -8.992 22.212 1.00 0.00 C ATOM 33 CD1 TRP A 2 -20.988 -7.647 22.268 1.00 0.00 C ATOM 34 CD2 TRP A 2 -19.838 -9.566 22.407 1.00 0.00 C ATOM 35 NE1 TRP A 2 -19.660 -7.345 22.484 1.00 0.00 N ATOM 36 CE2 TRP A 2 -18.945 -8.521 22.572 1.00 0.00 C ATOM 37 CE3 TRP A 2 -19.362 -10.886 22.454 1.00 0.00 C ATOM 38 CZ2 TRP A 2 -17.591 -8.734 22.781 1.00 0.00 C ATOM 39 CZ3 TRP A 2 -18.008 -11.094 22.664 1.00 0.00 C ATOM 40 CH2 TRP A 2 -17.149 -10.052 22.823 1.00 0.00 C ATOM 41 H TRP A 2 -23.676 -7.966 23.389 1.00 0.00 H ATOM 42 HA TRP A 2 -23.964 -10.745 23.035 1.00 0.00 H ATOM 43 1HB TRP A 2 -22.184 -10.659 21.471 1.00 0.00 H ATOM 44 2HB TRP A 2 -23.052 -9.138 21.340 1.00 0.00 H ATOM 45 HD1 TRP A 2 -21.788 -6.916 22.159 1.00 0.00 H ATOM 46 HE1 TRP A 2 -19.273 -6.415 22.563 1.00 0.00 H ATOM 47 HE3 TRP A 2 -20.042 -11.729 22.331 1.00 0.00 H ATOM 48 HZ2 TRP A 2 -16.888 -7.912 22.910 1.00 0.00 H ATOM 49 HZ3 TRP A 2 -17.648 -12.110 22.698 1.00 0.00 H ATOM 50 HH2 TRP A 2 -16.096 -10.257 22.986 1.00 0.00 H ATOM 51 N THR A 3 -21.656 -9.932 25.198 1.00 0.00 N ATOM 52 CA THR A 3 -20.772 -10.451 26.233 1.00 0.00 C ATOM 53 C THR A 3 -21.510 -11.429 27.123 1.00 0.00 C ATOM 54 O THR A 3 -20.904 -12.329 27.694 1.00 0.00 O ATOM 55 CB THR A 3 -20.178 -9.336 27.089 1.00 0.00 C ATOM 56 OG1 THR A 3 -19.370 -8.476 26.275 1.00 0.00 O ATOM 57 CG2 THR A 3 -19.350 -9.945 28.163 1.00 0.00 C ATOM 58 H THR A 3 -21.822 -8.937 25.155 1.00 0.00 H ATOM 59 HA THR A 3 -19.947 -10.974 25.752 1.00 0.00 H ATOM 60 HB THR A 3 -20.980 -8.747 27.526 1.00 0.00 H ATOM 61 HG1 THR A 3 -19.900 -8.129 25.552 1.00 0.00 H ATOM 62 1HG2 THR A 3 -18.921 -9.157 28.780 1.00 0.00 H ATOM 63 2HG2 THR A 3 -19.971 -10.593 28.783 1.00 0.00 H ATOM 64 3HG2 THR A 3 -18.556 -10.527 27.710 1.00 0.00 H ATOM 65 N LEU A 4 -22.761 -11.113 27.432 1.00 0.00 N ATOM 66 CA LEU A 4 -23.544 -12.001 28.274 1.00 0.00 C ATOM 67 C LEU A 4 -23.708 -13.335 27.563 1.00 0.00 C ATOM 68 O LEU A 4 -23.440 -14.401 28.127 1.00 0.00 O ATOM 69 CB LEU A 4 -24.917 -11.382 28.574 1.00 0.00 C ATOM 70 CG LEU A 4 -25.828 -12.211 29.462 1.00 0.00 C ATOM 71 CD1 LEU A 4 -25.168 -12.396 30.816 1.00 0.00 C ATOM 72 CD2 LEU A 4 -27.165 -11.513 29.588 1.00 0.00 C ATOM 73 H LEU A 4 -23.249 -10.436 26.863 1.00 0.00 H ATOM 74 HA LEU A 4 -23.045 -12.109 29.237 1.00 0.00 H ATOM 75 1HB LEU A 4 -24.764 -10.417 29.060 1.00 0.00 H ATOM 76 2HB LEU A 4 -25.434 -11.213 27.632 1.00 0.00 H ATOM 77 HG LEU A 4 -25.972 -13.200 29.020 1.00 0.00 H ATOM 78 1HD1 LEU A 4 -25.816 -12.991 31.459 1.00 0.00 H ATOM 79 2HD1 LEU A 4 -24.214 -12.911 30.689 1.00 0.00 H ATOM 80 3HD1 LEU A 4 -24.997 -11.421 31.274 1.00 0.00 H ATOM 81 1HD2 LEU A 4 -27.825 -12.102 30.224 1.00 0.00 H ATOM 82 2HD2 LEU A 4 -27.021 -10.533 30.028 1.00 0.00 H ATOM 83 3HD2 LEU A 4 -27.614 -11.405 28.600 1.00 0.00 H ATOM 84 N LEU A 5 -24.010 -13.226 26.265 1.00 0.00 N ATOM 85 CA LEU A 5 -24.236 -14.356 25.381 1.00 0.00 C ATOM 86 C LEU A 5 -22.955 -15.149 25.139 1.00 0.00 C ATOM 87 O LEU A 5 -22.977 -16.373 25.104 1.00 0.00 O ATOM 88 CB LEU A 5 -24.801 -13.877 24.041 1.00 0.00 C ATOM 89 CG LEU A 5 -26.190 -13.282 24.083 1.00 0.00 C ATOM 90 CD1 LEU A 5 -26.515 -12.671 22.748 1.00 0.00 C ATOM 91 CD2 LEU A 5 -27.159 -14.356 24.443 1.00 0.00 C ATOM 92 H LEU A 5 -24.282 -12.309 25.927 1.00 0.00 H ATOM 93 HA LEU A 5 -24.960 -15.018 25.848 1.00 0.00 H ATOM 94 1HB LEU A 5 -24.141 -13.126 23.631 1.00 0.00 H ATOM 95 2HB LEU A 5 -24.824 -14.724 23.353 1.00 0.00 H ATOM 96 HG LEU A 5 -26.229 -12.486 24.830 1.00 0.00 H ATOM 97 1HD1 LEU A 5 -27.513 -12.244 22.780 1.00 0.00 H ATOM 98 2HD1 LEU A 5 -25.806 -11.896 22.513 1.00 0.00 H ATOM 99 3HD1 LEU A 5 -26.470 -13.436 21.990 1.00 0.00 H ATOM 100 1HD2 LEU A 5 -28.167 -13.945 24.478 1.00 0.00 H ATOM 101 2HD2 LEU A 5 -27.102 -15.130 23.688 1.00 0.00 H ATOM 102 3HD2 LEU A 5 -26.902 -14.766 25.418 1.00 0.00 H ATOM 103 N LEU A 6 -21.819 -14.453 25.218 1.00 0.00 N ATOM 104 CA LEU A 6 -20.507 -15.058 25.010 1.00 0.00 C ATOM 105 C LEU A 6 -20.358 -16.283 25.906 1.00 0.00 C ATOM 106 O LEU A 6 -20.100 -17.394 25.441 1.00 0.00 O ATOM 107 CB LEU A 6 -19.423 -14.000 25.325 1.00 0.00 C ATOM 108 CG LEU A 6 -17.943 -14.421 25.384 1.00 0.00 C ATOM 109 CD1 LEU A 6 -17.503 -14.951 24.035 1.00 0.00 C ATOM 110 CD2 LEU A 6 -17.105 -13.200 25.807 1.00 0.00 C ATOM 111 H LEU A 6 -21.876 -13.449 25.156 1.00 0.00 H ATOM 112 HA LEU A 6 -20.417 -15.349 23.979 1.00 0.00 H ATOM 113 1HB LEU A 6 -19.482 -13.220 24.570 1.00 0.00 H ATOM 114 2HB LEU A 6 -19.637 -13.565 26.279 1.00 0.00 H ATOM 115 HG LEU A 6 -17.816 -15.226 26.109 1.00 0.00 H ATOM 116 1HD1 LEU A 6 -16.455 -15.248 24.082 1.00 0.00 H ATOM 117 2HD1 LEU A 6 -18.093 -15.783 23.787 1.00 0.00 H ATOM 118 3HD1 LEU A 6 -17.621 -14.184 23.279 1.00 0.00 H ATOM 119 1HD2 LEU A 6 -16.052 -13.479 25.856 1.00 0.00 H ATOM 120 2HD2 LEU A 6 -17.228 -12.401 25.090 1.00 0.00 H ATOM 121 3HD2 LEU A 6 -17.429 -12.857 26.780 1.00 0.00 H ATOM 122 N PHE A 7 -20.574 -16.062 27.195 1.00 0.00 N ATOM 123 CA PHE A 7 -20.320 -17.058 28.217 1.00 0.00 C ATOM 124 C PHE A 7 -21.471 -18.050 28.334 1.00 0.00 C ATOM 125 O PHE A 7 -21.247 -19.246 28.523 1.00 0.00 O ATOM 126 CB PHE A 7 -20.097 -16.366 29.554 1.00 0.00 C ATOM 127 CG PHE A 7 -18.881 -15.495 29.559 1.00 0.00 C ATOM 128 CD1 PHE A 7 -19.021 -14.115 29.556 1.00 0.00 C ATOM 129 CD2 PHE A 7 -17.610 -16.033 29.565 1.00 0.00 C ATOM 130 CE1 PHE A 7 -17.914 -13.295 29.561 1.00 0.00 C ATOM 131 CE2 PHE A 7 -16.500 -15.216 29.570 1.00 0.00 C ATOM 132 CZ PHE A 7 -16.654 -13.846 29.568 1.00 0.00 C ATOM 133 H PHE A 7 -20.703 -15.106 27.491 1.00 0.00 H ATOM 134 HA PHE A 7 -19.434 -17.629 27.935 1.00 0.00 H ATOM 135 1HB PHE A 7 -20.966 -15.755 29.798 1.00 0.00 H ATOM 136 2HB PHE A 7 -19.993 -17.114 30.339 1.00 0.00 H ATOM 137 HD1 PHE A 7 -20.020 -13.686 29.552 1.00 0.00 H ATOM 138 HD2 PHE A 7 -17.491 -17.118 29.566 1.00 0.00 H ATOM 139 HE1 PHE A 7 -18.042 -12.212 29.559 1.00 0.00 H ATOM 140 HE2 PHE A 7 -15.500 -15.651 29.576 1.00 0.00 H ATOM 141 HZ PHE A 7 -15.777 -13.206 29.570 1.00 0.00 H ATOM 142 N LEU A 8 -22.673 -17.585 27.998 1.00 0.00 N ATOM 143 CA LEU A 8 -23.859 -18.430 28.062 1.00 0.00 C ATOM 144 C LEU A 8 -23.801 -19.480 26.979 1.00 0.00 C ATOM 145 O LEU A 8 -24.031 -20.664 27.221 1.00 0.00 O ATOM 146 CB LEU A 8 -25.121 -17.575 27.906 1.00 0.00 C ATOM 147 CG LEU A 8 -26.439 -18.327 27.980 1.00 0.00 C ATOM 148 CD1 LEU A 8 -26.537 -19.043 29.311 1.00 0.00 C ATOM 149 CD2 LEU A 8 -27.569 -17.336 27.797 1.00 0.00 C ATOM 150 H LEU A 8 -22.809 -16.581 27.963 1.00 0.00 H ATOM 151 HA LEU A 8 -23.901 -18.896 29.045 1.00 0.00 H ATOM 152 1HB LEU A 8 -25.127 -16.818 28.689 1.00 0.00 H ATOM 153 2HB LEU A 8 -25.080 -17.074 26.945 1.00 0.00 H ATOM 154 HG LEU A 8 -26.480 -19.080 27.196 1.00 0.00 H ATOM 155 1HD1 LEU A 8 -27.483 -19.582 29.364 1.00 0.00 H ATOM 156 2HD1 LEU A 8 -25.710 -19.749 29.405 1.00 0.00 H ATOM 157 3HD1 LEU A 8 -26.488 -18.315 30.120 1.00 0.00 H ATOM 158 1HD2 LEU A 8 -28.524 -17.859 27.847 1.00 0.00 H ATOM 159 2HD2 LEU A 8 -27.526 -16.584 28.585 1.00 0.00 H ATOM 160 3HD2 LEU A 8 -27.472 -16.853 26.831 1.00 0.00 H ATOM 161 N SER A 9 -23.419 -19.019 25.805 1.00 0.00 N ATOM 162 CA SER A 9 -23.346 -19.818 24.607 1.00 0.00 C ATOM 163 C SER A 9 -22.141 -20.732 24.661 1.00 0.00 C ATOM 164 O SER A 9 -22.250 -21.902 24.321 1.00 0.00 O ATOM 165 CB SER A 9 -23.273 -18.924 23.425 1.00 0.00 C ATOM 166 OG SER A 9 -24.453 -18.214 23.254 1.00 0.00 O ATOM 167 H SER A 9 -23.337 -18.022 25.701 1.00 0.00 H ATOM 168 HA SER A 9 -24.252 -20.417 24.527 1.00 0.00 H ATOM 169 1HB SER A 9 -22.450 -18.240 23.559 1.00 0.00 H ATOM 170 2HB SER A 9 -23.076 -19.522 22.557 1.00 0.00 H ATOM 171 HG SER A 9 -25.139 -18.872 23.128 1.00 0.00 H ATOM 172 N THR A 10 -21.084 -20.284 25.355 1.00 0.00 N ATOM 173 CA THR A 10 -19.897 -21.124 25.503 1.00 0.00 C ATOM 174 C THR A 10 -20.297 -22.388 26.249 1.00 0.00 C ATOM 175 O THR A 10 -20.042 -23.502 25.795 1.00 0.00 O ATOM 176 CB THR A 10 -18.771 -20.381 26.258 1.00 0.00 C ATOM 177 OG1 THR A 10 -18.347 -19.248 25.495 1.00 0.00 O ATOM 178 CG2 THR A 10 -17.589 -21.291 26.490 1.00 0.00 C ATOM 179 H THR A 10 -20.966 -19.285 25.484 1.00 0.00 H ATOM 180 HA THR A 10 -19.522 -21.388 24.515 1.00 0.00 H ATOM 181 HB THR A 10 -19.146 -20.037 27.215 1.00 0.00 H ATOM 182 HG1 THR A 10 -19.100 -18.673 25.331 1.00 0.00 H ATOM 183 1HG2 THR A 10 -16.810 -20.748 27.023 1.00 0.00 H ATOM 184 2HG2 THR A 10 -17.900 -22.151 27.084 1.00 0.00 H ATOM 185 3HG2 THR A 10 -17.210 -21.625 25.546 1.00 0.00 H ATOM 186 N ALA A 11 -21.069 -22.191 27.318 1.00 0.00 N ATOM 187 CA ALA A 11 -21.539 -23.279 28.156 1.00 0.00 C ATOM 188 C ALA A 11 -22.439 -24.228 27.366 1.00 0.00 C ATOM 189 O ALA A 11 -22.220 -25.435 27.396 1.00 0.00 O ATOM 190 CB ALA A 11 -22.271 -22.729 29.367 1.00 0.00 C ATOM 191 H ALA A 11 -21.195 -21.241 27.648 1.00 0.00 H ATOM 192 HA ALA A 11 -20.675 -23.850 28.499 1.00 0.00 H ATOM 193 1HB ALA A 11 -22.615 -23.554 29.989 1.00 0.00 H ATOM 194 2HB ALA A 11 -21.595 -22.097 29.942 1.00 0.00 H ATOM 195 3HB ALA A 11 -23.125 -22.142 29.045 1.00 0.00 H ATOM 196 N MET A 12 -23.307 -23.670 26.510 1.00 0.00 N ATOM 197 CA MET A 12 -24.240 -24.490 25.733 1.00 0.00 C ATOM 198 C MET A 12 -23.570 -25.248 24.601 1.00 0.00 C ATOM 199 O MET A 12 -23.933 -26.390 24.321 1.00 0.00 O ATOM 200 CB MET A 12 -25.377 -23.647 25.152 1.00 0.00 C ATOM 201 CG MET A 12 -26.376 -23.176 26.163 1.00 0.00 C ATOM 202 SD MET A 12 -27.116 -24.568 27.045 1.00 0.00 S ATOM 203 CE MET A 12 -27.909 -25.462 25.699 1.00 0.00 C ATOM 204 H MET A 12 -23.461 -22.670 26.560 1.00 0.00 H ATOM 205 HA MET A 12 -24.666 -25.235 26.400 1.00 0.00 H ATOM 206 1HB MET A 12 -24.964 -22.769 24.656 1.00 0.00 H ATOM 207 2HB MET A 12 -25.913 -24.227 24.398 1.00 0.00 H ATOM 208 1HG MET A 12 -25.888 -22.519 26.879 1.00 0.00 H ATOM 209 2HG MET A 12 -27.162 -22.610 25.664 1.00 0.00 H ATOM 210 1HE MET A 12 -28.407 -26.345 26.093 1.00 0.00 H ATOM 211 2HE MET A 12 -28.631 -24.828 25.222 1.00 0.00 H ATOM 212 3HE MET A 12 -27.158 -25.766 24.968 1.00 0.00 H ATOM 213 N TYR A 13 -22.527 -24.662 24.018 1.00 0.00 N ATOM 214 CA TYR A 13 -21.841 -25.329 22.926 1.00 0.00 C ATOM 215 C TYR A 13 -21.147 -26.525 23.556 1.00 0.00 C ATOM 216 O TYR A 13 -21.378 -27.682 23.199 1.00 0.00 O ATOM 217 CB TYR A 13 -20.852 -24.430 22.204 1.00 0.00 C ATOM 218 CG TYR A 13 -20.316 -25.077 20.930 1.00 0.00 C ATOM 219 CD1 TYR A 13 -20.932 -24.812 19.716 1.00 0.00 C ATOM 220 CD2 TYR A 13 -19.219 -25.928 20.972 1.00 0.00 C ATOM 221 CE1 TYR A 13 -20.455 -25.391 18.558 1.00 0.00 C ATOM 222 CE2 TYR A 13 -18.744 -26.506 19.817 1.00 0.00 C ATOM 223 CZ TYR A 13 -19.357 -26.241 18.613 1.00 0.00 C ATOM 224 OH TYR A 13 -18.881 -26.819 17.458 1.00 0.00 O ATOM 225 H TYR A 13 -22.340 -23.694 24.204 1.00 0.00 H ATOM 226 HA TYR A 13 -22.571 -25.650 22.194 1.00 0.00 H ATOM 227 1HB TYR A 13 -21.335 -23.484 21.948 1.00 0.00 H ATOM 228 2HB TYR A 13 -20.027 -24.203 22.859 1.00 0.00 H ATOM 229 HD1 TYR A 13 -21.792 -24.145 19.676 1.00 0.00 H ATOM 230 HD2 TYR A 13 -18.731 -26.142 21.919 1.00 0.00 H ATOM 231 HE1 TYR A 13 -20.940 -25.182 17.606 1.00 0.00 H ATOM 232 HE2 TYR A 13 -17.882 -27.173 19.858 1.00 0.00 H ATOM 233 HH TYR A 13 -18.110 -27.354 17.663 1.00 0.00 H ATOM 234 N GLY A 14 -20.548 -26.218 24.716 1.00 0.00 N ATOM 235 CA GLY A 14 -19.797 -27.154 25.525 1.00 0.00 C ATOM 236 C GLY A 14 -20.692 -28.247 26.073 1.00 0.00 C ATOM 237 O GLY A 14 -20.258 -29.376 26.177 1.00 0.00 O ATOM 238 H GLY A 14 -20.410 -25.239 24.933 1.00 0.00 H ATOM 239 1HA GLY A 14 -19.001 -27.597 24.924 1.00 0.00 H ATOM 240 2HA GLY A 14 -19.319 -26.624 26.348 1.00 0.00 H ATOM 241 N ALA A 15 -21.989 -27.970 26.215 1.00 0.00 N ATOM 242 CA ALA A 15 -22.925 -28.973 26.712 1.00 0.00 C ATOM 243 C ALA A 15 -23.316 -29.943 25.613 1.00 0.00 C ATOM 244 O ALA A 15 -23.142 -31.153 25.765 1.00 0.00 O ATOM 245 CB ALA A 15 -24.173 -28.319 27.293 1.00 0.00 C ATOM 246 H ALA A 15 -22.252 -27.003 26.327 1.00 0.00 H ATOM 247 HA ALA A 15 -22.440 -29.544 27.503 1.00 0.00 H ATOM 248 1HB ALA A 15 -24.856 -29.090 27.647 1.00 0.00 H ATOM 249 2HB ALA A 15 -23.890 -27.674 28.126 1.00 0.00 H ATOM 250 3HB ALA A 15 -24.668 -27.725 26.538 1.00 0.00 H ATOM 251 N HIS A 16 -23.706 -29.411 24.447 1.00 0.00 N ATOM 252 CA HIS A 16 -24.260 -30.293 23.430 1.00 0.00 C ATOM 253 C HIS A 16 -23.205 -31.027 22.610 1.00 0.00 C ATOM 254 O HIS A 16 -23.459 -32.149 22.192 1.00 0.00 O ATOM 255 CB HIS A 16 -25.183 -29.564 22.441 1.00 0.00 C ATOM 256 CG HIS A 16 -24.503 -28.710 21.422 1.00 0.00 C ATOM 257 ND1 HIS A 16 -23.746 -29.242 20.395 1.00 0.00 N ATOM 258 CD2 HIS A 16 -24.455 -27.370 21.264 1.00 0.00 C ATOM 259 CE1 HIS A 16 -23.266 -28.261 19.651 1.00 0.00 C ATOM 260 NE2 HIS A 16 -23.681 -27.118 20.156 1.00 0.00 N ATOM 261 H HIS A 16 -23.723 -28.405 24.334 1.00 0.00 H ATOM 262 HA HIS A 16 -24.865 -31.043 23.917 1.00 0.00 H ATOM 263 1HB HIS A 16 -25.782 -30.299 21.896 1.00 0.00 H ATOM 264 2HB HIS A 16 -25.864 -28.925 22.989 1.00 0.00 H ATOM 265 HD2 HIS A 16 -24.940 -26.625 21.898 1.00 0.00 H ATOM 266 HE1 HIS A 16 -22.636 -28.378 18.769 1.00 0.00 H ATOM 267 HE2 HIS A 16 -23.467 -26.200 19.793 1.00 0.00 H ATOM 268 N ALA A 17 -21.950 -30.546 22.590 1.00 0.00 N ATOM 269 CA ALA A 17 -21.006 -31.288 21.751 1.00 0.00 C ATOM 270 C ALA A 17 -20.780 -32.712 22.370 1.00 0.00 C ATOM 271 O ALA A 17 -21.005 -33.690 21.654 1.00 0.00 O ATOM 272 CB ALA A 17 -19.661 -30.554 21.604 1.00 0.00 C ATOM 273 H ALA A 17 -21.775 -29.577 22.827 1.00 0.00 H ATOM 274 HA ALA A 17 -21.428 -31.402 20.754 1.00 0.00 H ATOM 275 1HB ALA A 17 -18.994 -31.162 20.994 1.00 0.00 H ATOM 276 2HB ALA A 17 -19.841 -29.591 21.123 1.00 0.00 H ATOM 277 3HB ALA A 17 -19.166 -30.362 22.499 1.00 0.00 H ATOM 278 N PRO A 18 -20.509 -32.902 23.696 1.00 0.00 N ATOM 279 CA PRO A 18 -20.421 -34.180 24.356 1.00 0.00 C ATOM 280 C PRO A 18 -21.666 -34.988 24.184 1.00 0.00 C ATOM 281 O PRO A 18 -21.595 -36.172 23.891 1.00 0.00 O ATOM 282 CB PRO A 18 -20.207 -33.821 25.815 1.00 0.00 C ATOM 283 CG PRO A 18 -19.510 -32.581 25.771 1.00 0.00 C ATOM 284 CD PRO A 18 -20.150 -31.832 24.644 1.00 0.00 C ATOM 285 HA PRO A 18 -19.555 -34.732 23.962 1.00 0.00 H ATOM 286 1HB PRO A 18 -21.179 -33.749 26.331 1.00 0.00 H ATOM 287 2HB PRO A 18 -19.641 -34.610 26.311 1.00 0.00 H ATOM 288 1HG PRO A 18 -19.603 -32.059 26.730 1.00 0.00 H ATOM 289 2HG PRO A 18 -18.443 -32.759 25.609 1.00 0.00 H ATOM 290 1HD PRO A 18 -21.001 -31.330 24.993 1.00 0.00 H ATOM 291 2HD PRO A 18 -19.445 -31.182 24.278 1.00 0.00 H ATOM 292 N PHE A 19 -22.813 -34.304 24.209 1.00 0.00 N ATOM 293 CA PHE A 19 -24.070 -35.013 24.129 1.00 0.00 C ATOM 294 C PHE A 19 -24.187 -35.686 22.787 1.00 0.00 C ATOM 295 O PHE A 19 -24.703 -36.794 22.694 1.00 0.00 O ATOM 296 CB PHE A 19 -25.235 -34.073 24.342 1.00 0.00 C ATOM 297 CG PHE A 19 -25.273 -33.552 25.731 1.00 0.00 C ATOM 298 CD1 PHE A 19 -24.552 -34.179 26.729 1.00 0.00 C ATOM 299 CD2 PHE A 19 -26.020 -32.448 26.053 1.00 0.00 C ATOM 300 CE1 PHE A 19 -24.580 -33.706 28.023 1.00 0.00 C ATOM 301 CE2 PHE A 19 -26.054 -31.965 27.345 1.00 0.00 C ATOM 302 CZ PHE A 19 -25.332 -32.595 28.332 1.00 0.00 C ATOM 303 H PHE A 19 -22.818 -33.350 24.559 1.00 0.00 H ATOM 304 HA PHE A 19 -24.100 -35.767 24.915 1.00 0.00 H ATOM 305 1HB PHE A 19 -25.162 -33.245 23.655 1.00 0.00 H ATOM 306 2HB PHE A 19 -26.162 -34.588 24.130 1.00 0.00 H ATOM 307 HD1 PHE A 19 -23.961 -35.050 26.485 1.00 0.00 H ATOM 308 HD2 PHE A 19 -26.586 -31.954 25.275 1.00 0.00 H ATOM 309 HE1 PHE A 19 -24.005 -34.212 28.799 1.00 0.00 H ATOM 310 HE2 PHE A 19 -26.650 -31.086 27.586 1.00 0.00 H ATOM 311 HZ PHE A 19 -25.357 -32.219 29.353 1.00 0.00 H ATOM 312 N LEU A 20 -23.743 -34.996 21.737 1.00 0.00 N ATOM 313 CA LEU A 20 -23.738 -35.584 20.415 1.00 0.00 C ATOM 314 C LEU A 20 -22.814 -36.780 20.385 1.00 0.00 C ATOM 315 O LEU A 20 -23.206 -37.859 19.962 1.00 0.00 O ATOM 316 CB LEU A 20 -23.297 -34.550 19.375 1.00 0.00 C ATOM 317 CG LEU A 20 -24.284 -33.464 19.090 1.00 0.00 C ATOM 318 CD1 LEU A 20 -23.635 -32.380 18.257 1.00 0.00 C ATOM 319 CD2 LEU A 20 -25.437 -34.084 18.390 1.00 0.00 C ATOM 320 H LEU A 20 -23.314 -34.095 21.884 1.00 0.00 H ATOM 321 HA LEU A 20 -24.748 -35.904 20.170 1.00 0.00 H ATOM 322 1HB LEU A 20 -22.385 -34.083 19.712 1.00 0.00 H ATOM 323 2HB LEU A 20 -23.090 -35.066 18.439 1.00 0.00 H ATOM 324 HG LEU A 20 -24.613 -33.005 20.015 1.00 0.00 H ATOM 325 1HD1 LEU A 20 -24.363 -31.593 18.054 1.00 0.00 H ATOM 326 2HD1 LEU A 20 -22.791 -31.961 18.800 1.00 0.00 H ATOM 327 3HD1 LEU A 20 -23.288 -32.804 17.316 1.00 0.00 H ATOM 328 1HD2 LEU A 20 -26.170 -33.321 18.170 1.00 0.00 H ATOM 329 2HD2 LEU A 20 -25.098 -34.542 17.461 1.00 0.00 H ATOM 330 3HD2 LEU A 20 -25.876 -34.844 19.033 1.00 0.00 H ATOM 331 N ALA A 21 -21.653 -36.647 21.020 1.00 0.00 N ATOM 332 CA ALA A 21 -20.694 -37.737 20.979 1.00 0.00 C ATOM 333 C ALA A 21 -21.268 -38.960 21.677 1.00 0.00 C ATOM 334 O ALA A 21 -21.222 -40.073 21.155 1.00 0.00 O ATOM 335 CB ALA A 21 -19.388 -37.309 21.633 1.00 0.00 C ATOM 336 H ALA A 21 -21.336 -35.714 21.261 1.00 0.00 H ATOM 337 HA ALA A 21 -20.487 -37.999 19.941 1.00 0.00 H ATOM 338 1HB ALA A 21 -18.688 -38.144 21.628 1.00 0.00 H ATOM 339 2HB ALA A 21 -18.961 -36.473 21.080 1.00 0.00 H ATOM 340 3HB ALA A 21 -19.577 -37.003 22.660 1.00 0.00 H ATOM 341 N LEU A 22 -21.924 -38.719 22.807 1.00 0.00 N ATOM 342 CA LEU A 22 -22.435 -39.765 23.672 1.00 0.00 C ATOM 343 C LEU A 22 -23.605 -40.515 23.070 1.00 0.00 C ATOM 344 O LEU A 22 -23.747 -41.719 23.283 1.00 0.00 O ATOM 345 CB LEU A 22 -22.856 -39.135 25.007 1.00 0.00 C ATOM 346 CG LEU A 22 -21.678 -38.617 25.905 1.00 0.00 C ATOM 347 CD1 LEU A 22 -22.240 -37.801 27.052 1.00 0.00 C ATOM 348 CD2 LEU A 22 -20.873 -39.793 26.418 1.00 0.00 C ATOM 349 H LEU A 22 -21.886 -37.785 23.176 1.00 0.00 H ATOM 350 HA LEU A 22 -21.635 -40.483 23.851 1.00 0.00 H ATOM 351 1HB LEU A 22 -23.515 -38.294 24.800 1.00 0.00 H ATOM 352 2HB LEU A 22 -23.413 -39.875 25.580 1.00 0.00 H ATOM 353 HG LEU A 22 -21.029 -37.968 25.329 1.00 0.00 H ATOM 354 1HD1 LEU A 22 -21.427 -37.442 27.675 1.00 0.00 H ATOM 355 2HD1 LEU A 22 -22.792 -36.957 26.657 1.00 0.00 H ATOM 356 3HD1 LEU A 22 -22.905 -38.423 27.650 1.00 0.00 H ATOM 357 1HD2 LEU A 22 -20.053 -39.428 27.042 1.00 0.00 H ATOM 358 2HD2 LEU A 22 -21.516 -40.445 27.008 1.00 0.00 H ATOM 359 3HD2 LEU A 22 -20.467 -40.351 25.574 1.00 0.00 H ATOM 360 N CYS A 23 -24.385 -39.843 22.229 1.00 0.00 N ATOM 361 CA CYS A 23 -25.564 -40.460 21.653 1.00 0.00 C ATOM 362 C CYS A 23 -25.260 -41.097 20.298 1.00 0.00 C ATOM 363 O CYS A 23 -26.133 -41.741 19.718 1.00 0.00 O ATOM 364 CB CYS A 23 -26.695 -39.444 21.476 1.00 0.00 C ATOM 365 SG CYS A 23 -26.436 -38.233 20.184 1.00 0.00 S ATOM 366 H CYS A 23 -24.275 -38.842 22.157 1.00 0.00 H ATOM 367 HA CYS A 23 -25.906 -41.244 22.328 1.00 0.00 H ATOM 368 1HB CYS A 23 -27.615 -39.969 21.253 1.00 0.00 H ATOM 369 2HB CYS A 23 -26.844 -38.901 22.410 1.00 0.00 H ATOM 370 HG CYS A 23 -25.289 -37.753 20.665 1.00 0.00 H ATOM 371 N HIS A 24 -24.078 -40.820 19.729 1.00 0.00 N ATOM 372 CA HIS A 24 -23.766 -41.323 18.397 1.00 0.00 C ATOM 373 C HIS A 24 -23.109 -42.691 18.472 1.00 0.00 C ATOM 374 O HIS A 24 -21.895 -42.826 18.314 1.00 0.00 O ATOM 375 CB HIS A 24 -22.849 -40.364 17.626 1.00 0.00 C ATOM 376 CG HIS A 24 -23.509 -39.089 17.191 1.00 0.00 C ATOM 377 ND1 HIS A 24 -22.792 -37.988 16.761 1.00 0.00 N ATOM 378 CD2 HIS A 24 -24.802 -38.745 17.120 1.00 0.00 C ATOM 379 CE1 HIS A 24 -23.633 -37.019 16.444 1.00 0.00 C ATOM 380 NE2 HIS A 24 -24.858 -37.451 16.653 1.00 0.00 N ATOM 381 H HIS A 24 -23.340 -40.382 20.267 1.00 0.00 H ATOM 382 HA HIS A 24 -24.682 -41.409 17.840 1.00 0.00 H ATOM 383 1HB HIS A 24 -21.992 -40.102 18.248 1.00 0.00 H ATOM 384 2HB HIS A 24 -22.471 -40.864 16.742 1.00 0.00 H ATOM 385 HD2 HIS A 24 -25.644 -39.372 17.384 1.00 0.00 H ATOM 386 HE1 HIS A 24 -23.360 -36.032 16.073 1.00 0.00 H ATOM 387 HE2 HIS A 24 -25.706 -36.923 16.497 1.00 0.00 H ATOM 388 N VAL A 25 -23.932 -43.731 18.549 1.00 0.00 N ATOM 389 CA VAL A 25 -23.439 -45.062 18.881 1.00 0.00 C ATOM 390 C VAL A 25 -22.791 -45.752 17.705 1.00 0.00 C ATOM 391 O VAL A 25 -23.344 -45.827 16.614 1.00 0.00 O ATOM 392 CB VAL A 25 -24.600 -45.933 19.380 1.00 0.00 C ATOM 393 CG1 VAL A 25 -24.093 -47.327 19.700 1.00 0.00 C ATOM 394 CG2 VAL A 25 -25.227 -45.271 20.594 1.00 0.00 C ATOM 395 H VAL A 25 -24.925 -43.575 18.429 1.00 0.00 H ATOM 396 HA VAL A 25 -22.698 -44.967 19.675 1.00 0.00 H ATOM 397 HB VAL A 25 -25.348 -46.035 18.592 1.00 0.00 H ATOM 398 1HG1 VAL A 25 -24.919 -47.942 20.053 1.00 0.00 H ATOM 399 2HG1 VAL A 25 -23.666 -47.773 18.800 1.00 0.00 H ATOM 400 3HG1 VAL A 25 -23.329 -47.267 20.474 1.00 0.00 H ATOM 401 1HG2 VAL A 25 -26.052 -45.883 20.955 1.00 0.00 H ATOM 402 2HG2 VAL A 25 -24.478 -45.171 21.380 1.00 0.00 H ATOM 403 3HG2 VAL A 25 -25.598 -44.282 20.318 1.00 0.00 H ATOM 404 N ASP A 26 -21.460 -45.738 17.740 1.00 0.00 N ATOM 405 CA ASP A 26 -20.658 -46.075 16.570 1.00 0.00 C ATOM 406 C ASP A 26 -21.034 -45.209 15.360 1.00 0.00 C ATOM 407 O ASP A 26 -21.036 -45.689 14.225 1.00 0.00 O ATOM 408 CB ASP A 26 -20.821 -47.555 16.204 1.00 0.00 C ATOM 409 CG ASP A 26 -20.343 -48.498 17.306 1.00 0.00 C ATOM 410 OD1 ASP A 26 -19.667 -48.043 18.200 1.00 0.00 O ATOM 411 OD2 ASP A 26 -20.658 -49.662 17.243 1.00 0.00 O ATOM 412 H ASP A 26 -20.994 -45.599 18.625 1.00 0.00 H ATOM 413 HA ASP A 26 -19.608 -45.899 16.809 1.00 0.00 H ATOM 414 1HB ASP A 26 -21.864 -47.773 15.998 1.00 0.00 H ATOM 415 2HB ASP A 26 -20.259 -47.769 15.295 1.00 0.00 H ATOM 416 N GLY A 27 -21.342 -43.927 15.610 1.00 0.00 N ATOM 417 CA GLY A 27 -21.702 -42.984 14.548 1.00 0.00 C ATOM 418 C GLY A 27 -23.193 -43.000 14.190 1.00 0.00 C ATOM 419 O GLY A 27 -23.631 -42.242 13.325 1.00 0.00 O ATOM 420 H GLY A 27 -21.376 -43.607 16.572 1.00 0.00 H ATOM 421 1HA GLY A 27 -21.429 -41.977 14.858 1.00 0.00 H ATOM 422 2HA GLY A 27 -21.127 -43.218 13.653 1.00 0.00 H ATOM 423 N ARG A 28 -23.975 -43.812 14.890 1.00 0.00 N ATOM 424 CA ARG A 28 -25.403 -43.939 14.637 1.00 0.00 C ATOM 425 C ARG A 28 -26.172 -42.814 15.296 1.00 0.00 C ATOM 426 O ARG A 28 -26.138 -42.662 16.518 1.00 0.00 O ATOM 427 CB ARG A 28 -25.914 -45.272 15.150 1.00 0.00 C ATOM 428 CG ARG A 28 -27.351 -45.594 14.828 1.00 0.00 C ATOM 429 CD ARG A 28 -27.712 -46.936 15.346 1.00 0.00 C ATOM 430 NE ARG A 28 -27.744 -46.949 16.807 1.00 0.00 N ATOM 431 CZ ARG A 28 -27.729 -48.060 17.569 1.00 0.00 C ATOM 432 NH1 ARG A 28 -27.685 -49.246 17.002 1.00 0.00 N ATOM 433 NH2 ARG A 28 -27.760 -47.957 18.886 1.00 0.00 N ATOM 434 H ARG A 28 -23.561 -44.425 15.568 1.00 0.00 H ATOM 435 HA ARG A 28 -25.573 -43.878 13.562 1.00 0.00 H ATOM 436 1HB ARG A 28 -25.304 -46.074 14.740 1.00 0.00 H ATOM 437 2HB ARG A 28 -25.813 -45.304 16.234 1.00 0.00 H ATOM 438 1HG ARG A 28 -28.004 -44.849 15.288 1.00 0.00 H ATOM 439 2HG ARG A 28 -27.493 -45.584 13.747 1.00 0.00 H ATOM 440 1HD ARG A 28 -28.698 -47.215 14.976 1.00 0.00 H ATOM 441 2HD ARG A 28 -26.978 -47.667 15.008 1.00 0.00 H ATOM 442 HE ARG A 28 -27.778 -46.057 17.283 1.00 0.00 H ATOM 443 1HH1 ARG A 28 -27.661 -49.323 15.995 1.00 0.00 H ATOM 444 2HH1 ARG A 28 -27.674 -50.077 17.574 1.00 0.00 H ATOM 445 1HH2 ARG A 28 -27.795 -47.045 19.321 1.00 0.00 H ATOM 446 2HH2 ARG A 28 -27.750 -48.789 19.458 1.00 0.00 H ATOM 447 N VAL A 29 -26.823 -41.988 14.494 1.00 0.00 N ATOM 448 CA VAL A 29 -27.572 -40.876 15.053 1.00 0.00 C ATOM 449 C VAL A 29 -28.943 -41.427 15.472 1.00 0.00 C ATOM 450 O VAL A 29 -29.597 -42.068 14.650 1.00 0.00 O ATOM 451 CB VAL A 29 -27.707 -39.763 13.992 1.00 0.00 C ATOM 452 CG1 VAL A 29 -28.529 -38.594 14.541 1.00 0.00 C ATOM 453 CG2 VAL A 29 -26.325 -39.310 13.572 1.00 0.00 C ATOM 454 H VAL A 29 -26.802 -42.136 13.496 1.00 0.00 H ATOM 455 HA VAL A 29 -27.032 -40.489 15.902 1.00 0.00 H ATOM 456 HB VAL A 29 -28.243 -40.148 13.129 1.00 0.00 H ATOM 457 1HG1 VAL A 29 -28.613 -37.819 13.778 1.00 0.00 H ATOM 458 2HG1 VAL A 29 -29.498 -38.925 14.809 1.00 0.00 H ATOM 459 3HG1 VAL A 29 -28.035 -38.185 15.419 1.00 0.00 H ATOM 460 1HG2 VAL A 29 -26.411 -38.527 12.823 1.00 0.00 H ATOM 461 2HG2 VAL A 29 -25.799 -38.936 14.415 1.00 0.00 H ATOM 462 3HG2 VAL A 29 -25.778 -40.154 13.151 1.00 0.00 H ATOM 463 N PRO A 30 -29.427 -41.185 16.713 1.00 0.00 N ATOM 464 CA PRO A 30 -30.722 -41.625 17.227 1.00 0.00 C ATOM 465 C PRO A 30 -31.853 -41.234 16.293 1.00 0.00 C ATOM 466 O PRO A 30 -32.850 -41.934 16.160 1.00 0.00 O ATOM 467 CB PRO A 30 -30.811 -40.862 18.553 1.00 0.00 C ATOM 468 CG PRO A 30 -29.390 -40.742 18.987 1.00 0.00 C ATOM 469 CD PRO A 30 -28.613 -40.492 17.724 1.00 0.00 C ATOM 470 HA PRO A 30 -30.708 -42.713 17.392 1.00 0.00 H ATOM 471 1HB PRO A 30 -31.292 -39.898 18.399 1.00 0.00 H ATOM 472 2HB PRO A 30 -31.429 -41.413 19.265 1.00 0.00 H ATOM 473 1HG PRO A 30 -29.298 -39.924 19.706 1.00 0.00 H ATOM 474 2HG PRO A 30 -29.068 -41.660 19.498 1.00 0.00 H ATOM 475 1HD PRO A 30 -28.553 -39.413 17.523 1.00 0.00 H ATOM 476 2HD PRO A 30 -27.621 -40.920 17.845 1.00 0.00 H ATOM 477 N PHE A 31 -31.675 -40.096 15.657 1.00 0.00 N ATOM 478 CA PHE A 31 -32.615 -39.501 14.746 1.00 0.00 C ATOM 479 C PHE A 31 -32.200 -39.802 13.336 1.00 0.00 C ATOM 480 O PHE A 31 -31.004 -39.866 13.085 1.00 0.00 O ATOM 481 CB PHE A 31 -32.660 -37.991 15.004 1.00 0.00 C ATOM 482 CG PHE A 31 -33.236 -37.582 16.276 1.00 0.00 C ATOM 483 CD1 PHE A 31 -32.472 -37.582 17.416 1.00 0.00 C ATOM 484 CD2 PHE A 31 -34.517 -37.202 16.351 1.00 0.00 C ATOM 485 CE1 PHE A 31 -33.020 -37.197 18.611 1.00 0.00 C ATOM 486 CE2 PHE A 31 -35.083 -36.812 17.532 1.00 0.00 C ATOM 487 CZ PHE A 31 -34.344 -36.808 18.658 1.00 0.00 C ATOM 488 H PHE A 31 -30.810 -39.601 15.822 1.00 0.00 H ATOM 489 HA PHE A 31 -33.606 -39.912 14.936 1.00 0.00 H ATOM 490 1HB PHE A 31 -31.653 -37.596 14.963 1.00 0.00 H ATOM 491 2HB PHE A 31 -33.240 -37.507 14.215 1.00 0.00 H ATOM 492 HD1 PHE A 31 -31.428 -37.892 17.360 1.00 0.00 H ATOM 493 HD2 PHE A 31 -35.097 -37.208 15.447 1.00 0.00 H ATOM 494 HE1 PHE A 31 -32.409 -37.199 19.514 1.00 0.00 H ATOM 495 HE2 PHE A 31 -36.125 -36.506 17.566 1.00 0.00 H ATOM 496 HZ PHE A 31 -34.796 -36.501 19.591 1.00 0.00 H ATOM 497 N ARG A 32 -33.123 -39.984 12.404 1.00 0.00 N ATOM 498 CA ARG A 32 -32.591 -40.027 11.050 1.00 0.00 C ATOM 499 C ARG A 32 -31.850 -38.691 10.921 1.00 0.00 C ATOM 500 O ARG A 32 -32.458 -37.665 11.177 1.00 0.00 O ATOM 501 CB ARG A 32 -33.686 -40.161 10.007 1.00 0.00 C ATOM 502 CG ARG A 32 -33.187 -40.318 8.596 1.00 0.00 C ATOM 503 CD ARG A 32 -34.296 -40.491 7.633 1.00 0.00 C ATOM 504 NE ARG A 32 -34.980 -41.763 7.852 1.00 0.00 N ATOM 505 CZ ARG A 32 -34.567 -42.936 7.330 1.00 0.00 C ATOM 506 NH1 ARG A 32 -33.491 -42.975 6.576 1.00 0.00 N ATOM 507 NH2 ARG A 32 -35.236 -44.045 7.572 1.00 0.00 N ATOM 508 H ARG A 32 -34.122 -40.089 12.602 1.00 0.00 H ATOM 509 HA ARG A 32 -31.975 -40.914 10.932 1.00 0.00 H ATOM 510 1HB ARG A 32 -34.303 -41.023 10.241 1.00 0.00 H ATOM 511 2HB ARG A 32 -34.325 -39.286 10.037 1.00 0.00 H ATOM 512 1HG ARG A 32 -32.624 -39.434 8.309 1.00 0.00 H ATOM 513 2HG ARG A 32 -32.543 -41.195 8.534 1.00 0.00 H ATOM 514 1HD ARG A 32 -35.016 -39.681 7.757 1.00 0.00 H ATOM 515 2HD ARG A 32 -33.903 -40.477 6.617 1.00 0.00 H ATOM 516 HE ARG A 32 -35.811 -41.761 8.430 1.00 0.00 H ATOM 517 1HH1 ARG A 32 -32.975 -42.127 6.387 1.00 0.00 H ATOM 518 2HH1 ARG A 32 -33.181 -43.852 6.184 1.00 0.00 H ATOM 519 1HH2 ARG A 32 -36.064 -44.016 8.151 1.00 0.00 H ATOM 520 2HH2 ARG A 32 -34.923 -44.919 7.179 1.00 0.00 H ATOM 521 N PRO A 33 -30.616 -38.627 10.387 1.00 0.00 N ATOM 522 CA PRO A 33 -29.848 -37.395 10.220 1.00 0.00 C ATOM 523 C PRO A 33 -30.636 -36.307 9.506 1.00 0.00 C ATOM 524 O PRO A 33 -30.546 -35.130 9.863 1.00 0.00 O ATOM 525 CB PRO A 33 -28.662 -37.888 9.384 1.00 0.00 C ATOM 526 CG PRO A 33 -28.455 -39.314 9.891 1.00 0.00 C ATOM 527 CD PRO A 33 -29.841 -39.855 10.129 1.00 0.00 C ATOM 528 HA PRO A 33 -29.530 -37.035 11.210 1.00 0.00 H ATOM 529 1HB PRO A 33 -28.908 -37.836 8.313 1.00 0.00 H ATOM 530 2HB PRO A 33 -27.791 -37.236 9.543 1.00 0.00 H ATOM 531 1HG PRO A 33 -27.898 -39.904 9.149 1.00 0.00 H ATOM 532 2HG PRO A 33 -27.852 -39.306 10.803 1.00 0.00 H ATOM 533 1HD PRO A 33 -30.204 -40.367 9.230 1.00 0.00 H ATOM 534 2HD PRO A 33 -29.819 -40.545 10.982 1.00 0.00 H ATOM 535 N SER A 34 -31.481 -36.713 8.574 1.00 0.00 N ATOM 536 CA SER A 34 -32.304 -35.785 7.838 1.00 0.00 C ATOM 537 C SER A 34 -33.273 -35.074 8.773 1.00 0.00 C ATOM 538 O SER A 34 -33.586 -33.898 8.578 1.00 0.00 O ATOM 539 CB SER A 34 -33.075 -36.511 6.755 1.00 0.00 C ATOM 540 OG SER A 34 -32.211 -37.022 5.779 1.00 0.00 O ATOM 541 H SER A 34 -31.490 -37.688 8.311 1.00 0.00 H ATOM 542 HA SER A 34 -31.662 -35.025 7.388 1.00 0.00 H ATOM 543 1HB SER A 34 -33.647 -37.323 7.200 1.00 0.00 H ATOM 544 2HB SER A 34 -33.784 -35.826 6.293 1.00 0.00 H ATOM 545 HG SER A 34 -31.610 -37.612 6.240 1.00 0.00 H ATOM 546 N SER A 35 -33.857 -35.852 9.690 1.00 0.00 N ATOM 547 CA SER A 35 -34.812 -35.339 10.655 1.00 0.00 C ATOM 548 C SER A 35 -34.119 -34.648 11.813 1.00 0.00 C ATOM 549 O SER A 35 -34.586 -33.623 12.274 1.00 0.00 O ATOM 550 CB SER A 35 -35.685 -36.456 11.198 1.00 0.00 C ATOM 551 OG SER A 35 -36.501 -36.985 10.189 1.00 0.00 O ATOM 552 H SER A 35 -33.405 -36.724 9.913 1.00 0.00 H ATOM 553 HA SER A 35 -35.465 -34.628 10.149 1.00 0.00 H ATOM 554 1HB SER A 35 -35.064 -37.240 11.610 1.00 0.00 H ATOM 555 2HB SER A 35 -36.303 -36.075 12.006 1.00 0.00 H ATOM 556 HG SER A 35 -37.068 -37.629 10.619 1.00 0.00 H ATOM 557 N ALA A 36 -32.883 -35.056 12.127 1.00 0.00 N ATOM 558 CA ALA A 36 -32.157 -34.406 13.220 1.00 0.00 C ATOM 559 C ALA A 36 -32.031 -32.929 12.875 1.00 0.00 C ATOM 560 O ALA A 36 -32.340 -32.066 13.694 1.00 0.00 O ATOM 561 CB ALA A 36 -30.785 -35.035 13.385 1.00 0.00 C ATOM 562 H ALA A 36 -32.575 -35.961 11.811 1.00 0.00 H ATOM 563 HA ALA A 36 -32.687 -34.522 14.166 1.00 0.00 H ATOM 564 1HB ALA A 36 -30.219 -34.479 14.130 1.00 0.00 H ATOM 565 2HB ALA A 36 -30.891 -36.061 13.707 1.00 0.00 H ATOM 566 3HB ALA A 36 -30.259 -35.008 12.434 1.00 0.00 H ATOM 567 N VAL A 37 -31.796 -32.665 11.587 1.00 0.00 N ATOM 568 CA VAL A 37 -31.660 -31.310 11.076 1.00 0.00 C ATOM 569 C VAL A 37 -32.968 -30.552 11.104 1.00 0.00 C ATOM 570 O VAL A 37 -33.059 -29.508 11.739 1.00 0.00 O ATOM 571 CB VAL A 37 -31.136 -31.349 9.636 1.00 0.00 C ATOM 572 CG1 VAL A 37 -31.199 -29.967 9.039 1.00 0.00 C ATOM 573 CG2 VAL A 37 -29.726 -31.895 9.641 1.00 0.00 C ATOM 574 H VAL A 37 -31.442 -33.424 11.010 1.00 0.00 H ATOM 575 HA VAL A 37 -30.942 -30.780 11.702 1.00 0.00 H ATOM 576 HB VAL A 37 -31.774 -31.991 9.030 1.00 0.00 H ATOM 577 1HG1 VAL A 37 -30.827 -29.996 8.015 1.00 0.00 H ATOM 578 2HG1 VAL A 37 -32.222 -29.625 9.043 1.00 0.00 H ATOM 579 3HG1 VAL A 37 -30.584 -29.286 9.627 1.00 0.00 H ATOM 580 1HG2 VAL A 37 -29.345 -31.928 8.620 1.00 0.00 H ATOM 581 2HG2 VAL A 37 -29.089 -31.251 10.246 1.00 0.00 H ATOM 582 3HG2 VAL A 37 -29.729 -32.901 10.059 1.00 0.00 H ATOM 583 N LEU A 38 -34.037 -31.192 10.625 1.00 0.00 N ATOM 584 CA LEU A 38 -35.321 -30.514 10.536 1.00 0.00 C ATOM 585 C LEU A 38 -35.867 -30.223 11.911 1.00 0.00 C ATOM 586 O LEU A 38 -36.237 -29.094 12.204 1.00 0.00 O ATOM 587 CB LEU A 38 -36.362 -31.316 9.763 1.00 0.00 C ATOM 588 CG LEU A 38 -37.687 -30.535 9.500 1.00 0.00 C ATOM 589 CD1 LEU A 38 -38.324 -31.032 8.220 1.00 0.00 C ATOM 590 CD2 LEU A 38 -38.635 -30.717 10.692 1.00 0.00 C ATOM 591 H LEU A 38 -33.900 -32.055 10.111 1.00 0.00 H ATOM 592 HA LEU A 38 -35.174 -29.571 10.008 1.00 0.00 H ATOM 593 1HB LEU A 38 -35.936 -31.611 8.806 1.00 0.00 H ATOM 594 2HB LEU A 38 -36.595 -32.221 10.327 1.00 0.00 H ATOM 595 HG LEU A 38 -37.470 -29.471 9.372 1.00 0.00 H ATOM 596 1HD1 LEU A 38 -39.248 -30.486 8.038 1.00 0.00 H ATOM 597 2HD1 LEU A 38 -37.641 -30.871 7.395 1.00 0.00 H ATOM 598 3HD1 LEU A 38 -38.542 -32.094 8.309 1.00 0.00 H ATOM 599 1HD2 LEU A 38 -39.562 -30.171 10.509 1.00 0.00 H ATOM 600 2HD2 LEU A 38 -38.860 -31.776 10.821 1.00 0.00 H ATOM 601 3HD2 LEU A 38 -38.166 -30.338 11.594 1.00 0.00 H ATOM 602 N LEU A 39 -35.752 -31.212 12.793 1.00 0.00 N ATOM 603 CA LEU A 39 -36.337 -31.199 14.119 1.00 0.00 C ATOM 604 C LEU A 39 -35.728 -30.098 14.949 1.00 0.00 C ATOM 605 O LEU A 39 -36.437 -29.342 15.603 1.00 0.00 O ATOM 606 CB LEU A 39 -36.115 -32.537 14.774 1.00 0.00 C ATOM 607 CG LEU A 39 -36.872 -33.651 14.201 1.00 0.00 C ATOM 608 CD1 LEU A 39 -36.346 -34.882 14.790 1.00 0.00 C ATOM 609 CD2 LEU A 39 -38.345 -33.462 14.491 1.00 0.00 C ATOM 610 H LEU A 39 -35.381 -32.082 12.459 1.00 0.00 H ATOM 611 HA LEU A 39 -37.407 -31.017 14.029 1.00 0.00 H ATOM 612 1HB LEU A 39 -35.055 -32.784 14.709 1.00 0.00 H ATOM 613 2HB LEU A 39 -36.382 -32.459 15.822 1.00 0.00 H ATOM 614 HG LEU A 39 -36.728 -33.695 13.133 1.00 0.00 H ATOM 615 1HD1 LEU A 39 -36.871 -35.704 14.398 1.00 0.00 H ATOM 616 2HD1 LEU A 39 -35.288 -34.974 14.550 1.00 0.00 H ATOM 617 3HD1 LEU A 39 -36.475 -34.847 15.868 1.00 0.00 H ATOM 618 1HD2 LEU A 39 -38.908 -34.291 14.064 1.00 0.00 H ATOM 619 2HD2 LEU A 39 -38.503 -33.432 15.569 1.00 0.00 H ATOM 620 3HD2 LEU A 39 -38.685 -32.524 14.049 1.00 0.00 H ATOM 621 N THR A 40 -34.432 -29.883 14.748 1.00 0.00 N ATOM 622 CA THR A 40 -33.717 -28.883 15.509 1.00 0.00 C ATOM 623 C THR A 40 -34.181 -27.508 15.057 1.00 0.00 C ATOM 624 O THR A 40 -34.477 -26.655 15.888 1.00 0.00 O ATOM 625 CB THR A 40 -32.197 -29.047 15.322 1.00 0.00 C ATOM 626 OG1 THR A 40 -31.786 -30.342 15.809 1.00 0.00 O ATOM 627 CG2 THR A 40 -31.519 -28.020 16.040 1.00 0.00 C ATOM 628 H THR A 40 -33.889 -30.599 14.282 1.00 0.00 H ATOM 629 HA THR A 40 -33.931 -29.015 16.568 1.00 0.00 H ATOM 630 HB THR A 40 -31.949 -28.980 14.270 1.00 0.00 H ATOM 631 HG1 THR A 40 -30.846 -30.342 16.044 1.00 0.00 H ATOM 632 1HG2 THR A 40 -30.450 -28.136 15.907 1.00 0.00 H ATOM 633 2HG2 THR A 40 -31.834 -27.091 15.661 1.00 0.00 H ATOM 634 3HG2 THR A 40 -31.766 -28.099 17.090 1.00 0.00 H ATOM 635 N GLU A 41 -34.303 -27.317 13.736 1.00 0.00 N ATOM 636 CA GLU A 41 -34.707 -26.031 13.172 1.00 0.00 C ATOM 637 C GLU A 41 -36.166 -25.762 13.515 1.00 0.00 C ATOM 638 O GLU A 41 -36.535 -24.638 13.851 1.00 0.00 O ATOM 639 CB GLU A 41 -34.509 -26.009 11.650 1.00 0.00 C ATOM 640 CG GLU A 41 -33.045 -26.016 11.226 1.00 0.00 C ATOM 641 CD GLU A 41 -32.318 -24.776 11.622 1.00 0.00 C ATOM 642 OE1 GLU A 41 -32.749 -23.714 11.263 1.00 0.00 O ATOM 643 OE2 GLU A 41 -31.327 -24.893 12.284 1.00 0.00 O ATOM 644 H GLU A 41 -33.943 -28.026 13.112 1.00 0.00 H ATOM 645 HA GLU A 41 -34.092 -25.246 13.606 1.00 0.00 H ATOM 646 1HB GLU A 41 -34.996 -26.878 11.205 1.00 0.00 H ATOM 647 2HB GLU A 41 -34.983 -25.121 11.230 1.00 0.00 H ATOM 648 1HG GLU A 41 -32.549 -26.869 11.678 1.00 0.00 H ATOM 649 2HG GLU A 41 -32.994 -26.130 10.152 1.00 0.00 H ATOM 650 N LEU A 42 -36.940 -26.842 13.622 1.00 0.00 N ATOM 651 CA LEU A 42 -38.349 -26.778 13.959 1.00 0.00 C ATOM 652 C LEU A 42 -38.465 -26.368 15.406 1.00 0.00 C ATOM 653 O LEU A 42 -39.209 -25.459 15.745 1.00 0.00 O ATOM 654 CB LEU A 42 -39.016 -28.128 13.731 1.00 0.00 C ATOM 655 CG LEU A 42 -40.478 -28.180 14.034 1.00 0.00 C ATOM 656 CD1 LEU A 42 -41.198 -27.134 13.187 1.00 0.00 C ATOM 657 CD2 LEU A 42 -40.982 -29.584 13.744 1.00 0.00 C ATOM 658 H LEU A 42 -36.612 -27.691 13.198 1.00 0.00 H ATOM 659 HA LEU A 42 -38.839 -26.047 13.325 1.00 0.00 H ATOM 660 1HB LEU A 42 -38.880 -28.407 12.691 1.00 0.00 H ATOM 661 2HB LEU A 42 -38.526 -28.868 14.348 1.00 0.00 H ATOM 662 HG LEU A 42 -40.646 -27.938 15.077 1.00 0.00 H ATOM 663 1HD1 LEU A 42 -42.267 -27.165 13.401 1.00 0.00 H ATOM 664 2HD1 LEU A 42 -40.809 -26.143 13.425 1.00 0.00 H ATOM 665 3HD1 LEU A 42 -41.033 -27.346 12.131 1.00 0.00 H ATOM 666 1HD2 LEU A 42 -42.049 -29.639 13.961 1.00 0.00 H ATOM 667 2HD2 LEU A 42 -40.811 -29.823 12.693 1.00 0.00 H ATOM 668 3HD2 LEU A 42 -40.446 -30.299 14.371 1.00 0.00 H ATOM 669 N THR A 43 -37.591 -26.932 16.229 1.00 0.00 N ATOM 670 CA THR A 43 -37.590 -26.657 17.649 1.00 0.00 C ATOM 671 C THR A 43 -37.277 -25.179 17.844 1.00 0.00 C ATOM 672 O THR A 43 -38.028 -24.475 18.506 1.00 0.00 O ATOM 673 CB THR A 43 -36.563 -27.538 18.383 1.00 0.00 C ATOM 674 OG1 THR A 43 -36.899 -28.921 18.199 1.00 0.00 O ATOM 675 CG2 THR A 43 -36.549 -27.225 19.849 1.00 0.00 C ATOM 676 H THR A 43 -37.065 -27.724 15.897 1.00 0.00 H ATOM 677 HA THR A 43 -38.582 -26.860 18.053 1.00 0.00 H ATOM 678 HB THR A 43 -35.585 -27.360 17.972 1.00 0.00 H ATOM 679 HG1 THR A 43 -36.844 -29.141 17.264 1.00 0.00 H ATOM 680 1HG2 THR A 43 -35.817 -27.858 20.349 1.00 0.00 H ATOM 681 2HG2 THR A 43 -36.285 -26.189 19.983 1.00 0.00 H ATOM 682 3HG2 THR A 43 -37.534 -27.410 20.272 1.00 0.00 H ATOM 683 N LYS A 44 -36.331 -24.660 17.052 1.00 0.00 N ATOM 684 CA LYS A 44 -35.969 -23.245 17.130 1.00 0.00 C ATOM 685 C LYS A 44 -37.164 -22.378 16.780 1.00 0.00 C ATOM 686 O LYS A 44 -37.484 -21.435 17.491 1.00 0.00 O ATOM 687 CB LYS A 44 -34.795 -22.958 16.196 1.00 0.00 C ATOM 688 CG LYS A 44 -33.472 -23.562 16.590 1.00 0.00 C ATOM 689 CD LYS A 44 -32.442 -23.248 15.541 1.00 0.00 C ATOM 690 CE LYS A 44 -31.186 -24.002 15.701 1.00 0.00 C ATOM 691 NZ LYS A 44 -30.205 -23.715 14.585 1.00 0.00 N ATOM 692 H LYS A 44 -35.696 -25.294 16.586 1.00 0.00 H ATOM 693 HA LYS A 44 -35.642 -23.024 18.146 1.00 0.00 H ATOM 694 1HB LYS A 44 -35.023 -23.320 15.203 1.00 0.00 H ATOM 695 2HB LYS A 44 -34.649 -21.893 16.127 1.00 0.00 H ATOM 696 1HG LYS A 44 -33.157 -23.161 17.541 1.00 0.00 H ATOM 697 2HG LYS A 44 -33.569 -24.616 16.689 1.00 0.00 H ATOM 698 1HD LYS A 44 -32.849 -23.477 14.560 1.00 0.00 H ATOM 699 2HD LYS A 44 -32.215 -22.201 15.591 1.00 0.00 H ATOM 700 1HE LYS A 44 -30.744 -23.737 16.636 1.00 0.00 H ATOM 701 2HE LYS A 44 -31.399 -25.013 15.709 1.00 0.00 H ATOM 702 1HZ LYS A 44 -29.360 -24.251 14.732 1.00 0.00 H ATOM 703 2HZ LYS A 44 -30.624 -23.977 13.694 1.00 0.00 H ATOM 704 3HZ LYS A 44 -29.979 -22.731 14.577 1.00 0.00 H ATOM 705 N LEU A 45 -37.902 -22.813 15.755 1.00 0.00 N ATOM 706 CA LEU A 45 -39.061 -22.106 15.230 1.00 0.00 C ATOM 707 C LEU A 45 -40.165 -22.022 16.266 1.00 0.00 C ATOM 708 O LEU A 45 -40.642 -20.938 16.594 1.00 0.00 O ATOM 709 CB LEU A 45 -39.576 -22.820 13.968 1.00 0.00 C ATOM 710 CG LEU A 45 -40.755 -22.199 13.310 1.00 0.00 C ATOM 711 CD1 LEU A 45 -40.396 -20.820 12.901 1.00 0.00 C ATOM 712 CD2 LEU A 45 -41.161 -23.055 12.118 1.00 0.00 C ATOM 713 H LEU A 45 -37.527 -23.567 15.198 1.00 0.00 H ATOM 714 HA LEU A 45 -38.758 -21.094 14.961 1.00 0.00 H ATOM 715 1HB LEU A 45 -38.779 -22.860 13.235 1.00 0.00 H ATOM 716 2HB LEU A 45 -39.844 -23.833 14.223 1.00 0.00 H ATOM 717 HG LEU A 45 -41.586 -22.138 14.015 1.00 0.00 H ATOM 718 1HD1 LEU A 45 -41.249 -20.354 12.419 1.00 0.00 H ATOM 719 2HD1 LEU A 45 -40.118 -20.246 13.777 1.00 0.00 H ATOM 720 3HD1 LEU A 45 -39.580 -20.854 12.224 1.00 0.00 H ATOM 721 1HD2 LEU A 45 -42.026 -22.610 11.627 1.00 0.00 H ATOM 722 2HD2 LEU A 45 -40.331 -23.111 11.413 1.00 0.00 H ATOM 723 3HD2 LEU A 45 -41.414 -24.059 12.461 1.00 0.00 H ATOM 724 N LEU A 46 -40.400 -23.153 16.918 1.00 0.00 N ATOM 725 CA LEU A 46 -41.462 -23.303 17.896 1.00 0.00 C ATOM 726 C LEU A 46 -41.134 -22.577 19.192 1.00 0.00 C ATOM 727 O LEU A 46 -42.015 -21.978 19.803 1.00 0.00 O ATOM 728 CB LEU A 46 -41.665 -24.793 18.161 1.00 0.00 C ATOM 729 CG LEU A 46 -42.217 -25.588 16.956 1.00 0.00 C ATOM 730 CD1 LEU A 46 -42.240 -27.067 17.298 1.00 0.00 C ATOM 731 CD2 LEU A 46 -43.600 -25.081 16.617 1.00 0.00 C ATOM 732 H LEU A 46 -39.965 -23.993 16.569 1.00 0.00 H ATOM 733 HA LEU A 46 -42.377 -22.878 17.485 1.00 0.00 H ATOM 734 1HB LEU A 46 -40.710 -25.229 18.452 1.00 0.00 H ATOM 735 2HB LEU A 46 -42.359 -24.909 18.993 1.00 0.00 H ATOM 736 HG LEU A 46 -41.567 -25.460 16.098 1.00 0.00 H ATOM 737 1HD1 LEU A 46 -42.628 -27.630 16.450 1.00 0.00 H ATOM 738 2HD1 LEU A 46 -41.225 -27.402 17.525 1.00 0.00 H ATOM 739 3HD1 LEU A 46 -42.879 -27.230 18.164 1.00 0.00 H ATOM 740 1HD2 LEU A 46 -43.992 -25.640 15.766 1.00 0.00 H ATOM 741 2HD2 LEU A 46 -44.258 -25.216 17.475 1.00 0.00 H ATOM 742 3HD2 LEU A 46 -43.546 -24.021 16.363 1.00 0.00 H ATOM 743 N LEU A 47 -39.848 -22.529 19.539 1.00 0.00 N ATOM 744 CA LEU A 47 -39.387 -21.809 20.721 1.00 0.00 C ATOM 745 C LEU A 47 -39.568 -20.313 20.529 1.00 0.00 C ATOM 746 O LEU A 47 -39.994 -19.611 21.444 1.00 0.00 O ATOM 747 CB LEU A 47 -37.907 -22.122 21.001 1.00 0.00 C ATOM 748 CG LEU A 47 -37.604 -23.558 21.515 1.00 0.00 C ATOM 749 CD1 LEU A 47 -36.086 -23.788 21.545 1.00 0.00 C ATOM 750 CD2 LEU A 47 -38.207 -23.727 22.889 1.00 0.00 C ATOM 751 H LEU A 47 -39.197 -23.128 19.057 1.00 0.00 H ATOM 752 HA LEU A 47 -39.974 -22.134 21.579 1.00 0.00 H ATOM 753 1HB LEU A 47 -37.345 -21.974 20.083 1.00 0.00 H ATOM 754 2HB LEU A 47 -37.538 -21.419 21.747 1.00 0.00 H ATOM 755 HG LEU A 47 -38.027 -24.290 20.846 1.00 0.00 H ATOM 756 1HD1 LEU A 47 -35.875 -24.794 21.905 1.00 0.00 H ATOM 757 2HD1 LEU A 47 -35.681 -23.673 20.540 1.00 0.00 H ATOM 758 3HD1 LEU A 47 -35.620 -23.062 22.208 1.00 0.00 H ATOM 759 1HD2 LEU A 47 -38.000 -24.733 23.255 1.00 0.00 H ATOM 760 2HD2 LEU A 47 -37.773 -22.995 23.569 1.00 0.00 H ATOM 761 3HD2 LEU A 47 -39.286 -23.577 22.832 1.00 0.00 H ATOM 762 N CYS A 48 -39.341 -19.850 19.303 1.00 0.00 N ATOM 763 CA CYS A 48 -39.486 -18.440 18.989 1.00 0.00 C ATOM 764 C CYS A 48 -40.959 -18.114 18.963 1.00 0.00 C ATOM 765 O CYS A 48 -41.390 -17.109 19.524 1.00 0.00 O ATOM 766 CB CYS A 48 -38.851 -18.141 17.657 1.00 0.00 C ATOM 767 SG CYS A 48 -37.113 -18.270 17.735 1.00 0.00 S ATOM 768 H CYS A 48 -38.822 -20.432 18.660 1.00 0.00 H ATOM 769 HA CYS A 48 -38.988 -17.847 19.755 1.00 0.00 H ATOM 770 1HB CYS A 48 -39.227 -18.829 16.904 1.00 0.00 H ATOM 771 2HB CYS A 48 -39.124 -17.134 17.335 1.00 0.00 H ATOM 772 HG CYS A 48 -36.904 -18.071 16.443 1.00 0.00 H ATOM 773 N ALA A 49 -41.736 -19.045 18.399 1.00 0.00 N ATOM 774 CA ALA A 49 -43.169 -18.873 18.248 1.00 0.00 C ATOM 775 C ALA A 49 -43.769 -18.753 19.639 1.00 0.00 C ATOM 776 O ALA A 49 -44.539 -17.842 19.915 1.00 0.00 O ATOM 777 CB ALA A 49 -43.771 -20.043 17.490 1.00 0.00 C ATOM 778 H ALA A 49 -41.292 -19.789 17.880 1.00 0.00 H ATOM 779 HA ALA A 49 -43.379 -17.967 17.680 1.00 0.00 H ATOM 780 1HB ALA A 49 -44.852 -19.921 17.436 1.00 0.00 H ATOM 781 2HB ALA A 49 -43.363 -20.080 16.485 1.00 0.00 H ATOM 782 3HB ALA A 49 -43.537 -20.969 18.006 1.00 0.00 H ATOM 783 N PHE A 50 -43.212 -19.516 20.575 1.00 0.00 N ATOM 784 CA PHE A 50 -43.684 -19.481 21.942 1.00 0.00 C ATOM 785 C PHE A 50 -43.517 -18.091 22.516 1.00 0.00 C ATOM 786 O PHE A 50 -44.498 -17.450 22.881 1.00 0.00 O ATOM 787 CB PHE A 50 -42.921 -20.473 22.814 1.00 0.00 C ATOM 788 CG PHE A 50 -43.309 -20.418 24.260 1.00 0.00 C ATOM 789 CD1 PHE A 50 -44.461 -21.042 24.714 1.00 0.00 C ATOM 790 CD2 PHE A 50 -42.518 -19.737 25.174 1.00 0.00 C ATOM 791 CE1 PHE A 50 -44.813 -20.987 26.049 1.00 0.00 C ATOM 792 CE2 PHE A 50 -42.865 -19.681 26.508 1.00 0.00 C ATOM 793 CZ PHE A 50 -44.016 -20.306 26.947 1.00 0.00 C ATOM 794 H PHE A 50 -42.690 -20.327 20.280 1.00 0.00 H ATOM 795 HA PHE A 50 -44.739 -19.757 21.952 1.00 0.00 H ATOM 796 1HB PHE A 50 -43.092 -21.486 22.452 1.00 0.00 H ATOM 797 2HB PHE A 50 -41.862 -20.289 22.748 1.00 0.00 H ATOM 798 HD1 PHE A 50 -45.090 -21.580 24.005 1.00 0.00 H ATOM 799 HD2 PHE A 50 -41.609 -19.242 24.826 1.00 0.00 H ATOM 800 HE1 PHE A 50 -45.721 -21.480 26.394 1.00 0.00 H ATOM 801 HE2 PHE A 50 -42.234 -19.143 27.215 1.00 0.00 H ATOM 802 HZ PHE A 50 -44.294 -20.262 27.999 1.00 0.00 H ATOM 803 N SER A 51 -42.293 -17.542 22.398 1.00 0.00 N ATOM 804 CA SER A 51 -41.979 -16.243 22.984 1.00 0.00 C ATOM 805 C SER A 51 -42.693 -15.117 22.248 1.00 0.00 C ATOM 806 O SER A 51 -42.953 -14.060 22.821 1.00 0.00 O ATOM 807 CB SER A 51 -40.482 -15.998 22.961 1.00 0.00 C ATOM 808 OG SER A 51 -40.033 -15.721 21.666 1.00 0.00 O ATOM 809 H SER A 51 -41.532 -18.120 22.069 1.00 0.00 H ATOM 810 HA SER A 51 -42.327 -16.237 24.017 1.00 0.00 H ATOM 811 1HB SER A 51 -40.242 -15.162 23.617 1.00 0.00 H ATOM 812 2HB SER A 51 -39.967 -16.877 23.347 1.00 0.00 H ATOM 813 HG SER A 51 -40.441 -16.378 21.097 1.00 0.00 H ATOM 814 N LEU A 52 -43.109 -15.398 21.011 1.00 0.00 N ATOM 815 CA LEU A 52 -43.817 -14.440 20.188 1.00 0.00 C ATOM 816 C LEU A 52 -45.254 -14.335 20.629 1.00 0.00 C ATOM 817 O LEU A 52 -45.785 -13.244 20.825 1.00 0.00 O ATOM 818 CB LEU A 52 -43.748 -14.852 18.731 1.00 0.00 C ATOM 819 CG LEU A 52 -44.379 -13.960 17.799 1.00 0.00 C ATOM 820 CD1 LEU A 52 -43.711 -12.633 17.866 1.00 0.00 C ATOM 821 CD2 LEU A 52 -44.268 -14.582 16.480 1.00 0.00 C ATOM 822 H LEU A 52 -42.741 -16.224 20.561 1.00 0.00 H ATOM 823 HA LEU A 52 -43.339 -13.466 20.294 1.00 0.00 H ATOM 824 1HB LEU A 52 -42.713 -14.945 18.438 1.00 0.00 H ATOM 825 2HB LEU A 52 -44.202 -15.800 18.612 1.00 0.00 H ATOM 826 HG LEU A 52 -45.426 -13.817 18.067 1.00 0.00 H ATOM 827 1HD1 LEU A 52 -44.183 -11.950 17.162 1.00 0.00 H ATOM 828 2HD1 LEU A 52 -43.806 -12.243 18.870 1.00 0.00 H ATOM 829 3HD1 LEU A 52 -42.667 -12.748 17.612 1.00 0.00 H ATOM 830 1HD2 LEU A 52 -44.723 -13.957 15.747 1.00 0.00 H ATOM 831 2HD2 LEU A 52 -43.217 -14.711 16.250 1.00 0.00 H ATOM 832 3HD2 LEU A 52 -44.769 -15.549 16.491 1.00 0.00 H ATOM 833 N LEU A 53 -45.849 -15.501 20.872 1.00 0.00 N ATOM 834 CA LEU A 53 -47.240 -15.614 21.253 1.00 0.00 C ATOM 835 C LEU A 53 -47.404 -15.135 22.683 1.00 0.00 C ATOM 836 O LEU A 53 -48.365 -14.443 23.021 1.00 0.00 O ATOM 837 CB LEU A 53 -47.683 -17.067 21.112 1.00 0.00 C ATOM 838 CG LEU A 53 -47.732 -17.585 19.667 1.00 0.00 C ATOM 839 CD1 LEU A 53 -47.999 -19.079 19.683 1.00 0.00 C ATOM 840 CD2 LEU A 53 -48.813 -16.838 18.906 1.00 0.00 C ATOM 841 H LEU A 53 -45.371 -16.341 20.579 1.00 0.00 H ATOM 842 HA LEU A 53 -47.844 -14.986 20.599 1.00 0.00 H ATOM 843 1HB LEU A 53 -46.996 -17.696 21.676 1.00 0.00 H ATOM 844 2HB LEU A 53 -48.676 -17.172 21.545 1.00 0.00 H ATOM 845 HG LEU A 53 -46.775 -17.426 19.184 1.00 0.00 H ATOM 846 1HD1 LEU A 53 -48.035 -19.452 18.660 1.00 0.00 H ATOM 847 2HD1 LEU A 53 -47.197 -19.585 20.227 1.00 0.00 H ATOM 848 3HD1 LEU A 53 -48.951 -19.273 20.174 1.00 0.00 H ATOM 849 1HD2 LEU A 53 -48.853 -17.201 17.879 1.00 0.00 H ATOM 850 2HD2 LEU A 53 -49.777 -17.003 19.387 1.00 0.00 H ATOM 851 3HD2 LEU A 53 -48.586 -15.771 18.906 1.00 0.00 H ATOM 852 N VAL A 54 -46.351 -15.341 23.461 1.00 0.00 N ATOM 853 CA VAL A 54 -46.279 -14.908 24.836 1.00 0.00 C ATOM 854 C VAL A 54 -45.763 -13.489 24.833 1.00 0.00 C ATOM 855 O VAL A 54 -46.655 -13.409 25.678 1.00 0.00 O ATOM 856 CB VAL A 54 -45.342 -15.825 25.636 1.00 0.00 C ATOM 857 CG1 VAL A 54 -45.132 -15.270 27.027 1.00 0.00 C ATOM 858 CG2 VAL A 54 -45.936 -17.220 25.681 1.00 0.00 C ATOM 859 H VAL A 54 -45.682 -16.039 23.165 1.00 0.00 H ATOM 860 HA VAL A 54 -47.268 -14.986 25.289 1.00 0.00 H ATOM 861 HB VAL A 54 -44.367 -15.857 25.156 1.00 0.00 H ATOM 862 1HG1 VAL A 54 -44.465 -15.929 27.585 1.00 0.00 H ATOM 863 2HG1 VAL A 54 -44.687 -14.278 26.961 1.00 0.00 H ATOM 864 3HG1 VAL A 54 -46.090 -15.204 27.542 1.00 0.00 H ATOM 865 1HG2 VAL A 54 -45.278 -17.869 26.243 1.00 0.00 H ATOM 866 2HG2 VAL A 54 -46.912 -17.186 26.161 1.00 0.00 H ATOM 867 3HG2 VAL A 54 -46.046 -17.605 24.678 1.00 0.00 H ATOM 868 N GLY A 55 -45.612 -12.211 25.116 1.00 0.00 N ATOM 869 CA GLY A 55 -44.650 -11.435 24.349 1.00 0.00 C ATOM 870 C GLY A 55 -45.328 -10.870 23.106 1.00 0.00 C ATOM 871 O GLY A 55 -44.671 -10.304 22.239 1.00 0.00 O ATOM 872 H GLY A 55 -46.157 -11.777 25.847 1.00 0.00 H ATOM 873 1HA GLY A 55 -44.251 -10.628 24.965 1.00 0.00 H ATOM 874 2HA GLY A 55 -43.807 -12.066 24.071 1.00 0.00 H ATOM 875 N TRP A 56 -46.640 -11.109 23.003 1.00 0.00 N ATOM 876 CA TRP A 56 -47.494 -10.696 21.882 1.00 0.00 C ATOM 877 C TRP A 56 -47.333 -9.240 21.456 1.00 0.00 C ATOM 878 O TRP A 56 -47.691 -8.876 20.337 1.00 0.00 O ATOM 879 CB TRP A 56 -48.961 -10.938 22.238 1.00 0.00 C ATOM 880 CG TRP A 56 -49.435 -10.107 23.394 1.00 0.00 C ATOM 881 CD1 TRP A 56 -49.427 -10.467 24.708 1.00 0.00 C ATOM 882 CD2 TRP A 56 -49.988 -8.772 23.351 1.00 0.00 C ATOM 883 NE1 TRP A 56 -49.937 -9.453 25.480 1.00 0.00 N ATOM 884 CE2 TRP A 56 -50.284 -8.407 24.667 1.00 0.00 C ATOM 885 CE3 TRP A 56 -50.254 -7.867 22.315 1.00 0.00 C ATOM 886 CZ2 TRP A 56 -50.834 -7.176 24.981 1.00 0.00 C ATOM 887 CZ3 TRP A 56 -50.804 -6.632 22.630 1.00 0.00 C ATOM 888 CH2 TRP A 56 -51.086 -6.296 23.931 1.00 0.00 C ATOM 889 H TRP A 56 -47.093 -11.586 23.769 1.00 0.00 H ATOM 890 HA TRP A 56 -47.218 -11.298 21.014 1.00 0.00 H ATOM 891 1HB TRP A 56 -49.587 -10.716 21.374 1.00 0.00 H ATOM 892 2HB TRP A 56 -49.106 -11.988 22.487 1.00 0.00 H ATOM 893 HD1 TRP A 56 -49.068 -11.423 25.089 1.00 0.00 H ATOM 894 HE1 TRP A 56 -50.041 -9.473 26.484 1.00 0.00 H ATOM 895 HE3 TRP A 56 -50.029 -8.127 21.281 1.00 0.00 H ATOM 896 HZ2 TRP A 56 -51.066 -6.890 26.007 1.00 0.00 H ATOM 897 HZ3 TRP A 56 -51.007 -5.935 21.818 1.00 0.00 H ATOM 898 HH2 TRP A 56 -51.518 -5.318 24.144 1.00 0.00 H ATOM 899 N GLN A 57 -46.852 -8.392 22.359 1.00 0.00 N ATOM 900 CA GLN A 57 -46.693 -6.970 22.092 1.00 0.00 C ATOM 901 C GLN A 57 -45.698 -6.723 20.954 1.00 0.00 C ATOM 902 O GLN A 57 -45.701 -5.660 20.337 1.00 0.00 O ATOM 903 CB GLN A 57 -46.234 -6.249 23.355 1.00 0.00 C ATOM 904 CG GLN A 57 -47.284 -6.206 24.435 1.00 0.00 C ATOM 905 CD GLN A 57 -46.807 -5.530 25.691 1.00 0.00 C ATOM 906 OE1 GLN A 57 -45.608 -5.512 25.987 1.00 0.00 O ATOM 907 NE2 GLN A 57 -47.741 -4.963 26.446 1.00 0.00 N ATOM 908 H GLN A 57 -46.568 -8.746 23.261 1.00 0.00 H ATOM 909 HA GLN A 57 -47.657 -6.565 21.785 1.00 0.00 H ATOM 910 1HB GLN A 57 -45.349 -6.745 23.755 1.00 0.00 H ATOM 911 2HB GLN A 57 -45.953 -5.226 23.110 1.00 0.00 H ATOM 912 1HG GLN A 57 -48.145 -5.659 24.063 1.00 0.00 H ATOM 913 2HG GLN A 57 -47.568 -7.226 24.686 1.00 0.00 H ATOM 914 1HE2 GLN A 57 -47.485 -4.498 27.294 1.00 0.00 H ATOM 915 2HE2 GLN A 57 -48.701 -5.002 26.168 1.00 0.00 H ATOM 916 N THR A 58 -44.801 -7.689 20.747 1.00 0.00 N ATOM 917 CA THR A 58 -43.771 -7.649 19.721 1.00 0.00 C ATOM 918 C THR A 58 -44.266 -8.061 18.330 1.00 0.00 C ATOM 919 O THR A 58 -43.706 -7.635 17.324 1.00 0.00 O ATOM 920 CB THR A 58 -42.609 -8.555 20.154 1.00 0.00 C ATOM 921 OG1 THR A 58 -43.056 -9.898 20.230 1.00 0.00 O ATOM 922 CG2 THR A 58 -42.085 -8.121 21.504 1.00 0.00 C ATOM 923 H THR A 58 -44.956 -8.583 21.189 1.00 0.00 H ATOM 924 HA THR A 58 -43.368 -6.637 19.688 1.00 0.00 H ATOM 925 HB THR A 58 -41.829 -8.500 19.444 1.00 0.00 H ATOM 926 HG1 THR A 58 -43.699 -9.981 20.936 1.00 0.00 H ATOM 927 1HG2 THR A 58 -41.261 -8.771 21.799 1.00 0.00 H ATOM 928 2HG2 THR A 58 -41.732 -7.092 21.441 1.00 0.00 H ATOM 929 3HG2 THR A 58 -42.883 -8.188 22.243 1.00 0.00 H ATOM 930 N TRP A 59 -45.455 -8.656 18.272 1.00 0.00 N ATOM 931 CA TRP A 59 -46.007 -9.089 16.988 1.00 0.00 C ATOM 932 C TRP A 59 -46.258 -7.942 15.969 1.00 0.00 C ATOM 933 O TRP A 59 -45.777 -8.059 14.841 1.00 0.00 O ATOM 934 CB TRP A 59 -47.333 -9.837 17.184 1.00 0.00 C ATOM 935 CG TRP A 59 -48.039 -10.102 15.906 1.00 0.00 C ATOM 936 CD1 TRP A 59 -49.138 -9.462 15.437 1.00 0.00 C ATOM 937 CD2 TRP A 59 -47.678 -11.098 14.923 1.00 0.00 C ATOM 938 NE1 TRP A 59 -49.503 -9.979 14.226 1.00 0.00 N ATOM 939 CE2 TRP A 59 -48.624 -10.981 13.888 1.00 0.00 C ATOM 940 CE3 TRP A 59 -46.671 -12.047 14.825 1.00 0.00 C ATOM 941 CZ2 TRP A 59 -48.584 -11.792 12.767 1.00 0.00 C ATOM 942 CZ3 TRP A 59 -46.626 -12.866 13.696 1.00 0.00 C ATOM 943 CH2 TRP A 59 -47.559 -12.740 12.694 1.00 0.00 C ATOM 944 H TRP A 59 -45.799 -9.106 19.109 1.00 0.00 H ATOM 945 HA TRP A 59 -45.294 -9.774 16.533 1.00 0.00 H ATOM 946 1HB TRP A 59 -47.143 -10.788 17.684 1.00 0.00 H ATOM 947 2HB TRP A 59 -47.988 -9.290 17.810 1.00 0.00 H ATOM 948 HD1 TRP A 59 -49.654 -8.652 15.951 1.00 0.00 H ATOM 949 HE1 TRP A 59 -50.289 -9.677 13.670 1.00 0.00 H ATOM 950 HE3 TRP A 59 -45.933 -12.145 15.614 1.00 0.00 H ATOM 951 HZ2 TRP A 59 -49.315 -11.706 11.964 1.00 0.00 H ATOM 952 HZ3 TRP A 59 -45.834 -13.610 13.626 1.00 0.00 H ATOM 953 HH2 TRP A 59 -47.496 -13.395 11.825 1.00 0.00 H ATOM 954 N PRO A 60 -46.985 -6.838 16.283 1.00 0.00 N ATOM 955 CA PRO A 60 -47.258 -5.739 15.371 1.00 0.00 C ATOM 956 C PRO A 60 -46.068 -4.795 15.192 1.00 0.00 C ATOM 957 O PRO A 60 -46.103 -3.907 14.340 1.00 0.00 O ATOM 958 CB PRO A 60 -48.430 -5.025 16.047 1.00 0.00 C ATOM 959 CG PRO A 60 -48.206 -5.253 17.507 1.00 0.00 C ATOM 960 CD PRO A 60 -47.658 -6.653 17.612 1.00 0.00 C ATOM 961 HA PRO A 60 -47.543 -6.153 14.393 1.00 0.00 H ATOM 962 1HB PRO A 60 -48.426 -3.959 15.776 1.00 0.00 H ATOM 963 2HB PRO A 60 -49.382 -5.445 15.690 1.00 0.00 H ATOM 964 1HG PRO A 60 -47.511 -4.505 17.906 1.00 0.00 H ATOM 965 2HG PRO A 60 -49.149 -5.135 18.059 1.00 0.00 H ATOM 966 1HD PRO A 60 -46.967 -6.663 18.437 1.00 0.00 H ATOM 967 2HD PRO A 60 -48.483 -7.330 17.760 1.00 0.00 H ATOM 968 N GLN A 61 -44.943 -5.134 15.821 1.00 0.00 N ATOM 969 CA GLN A 61 -43.727 -4.330 15.695 1.00 0.00 C ATOM 970 C GLN A 61 -42.831 -4.825 14.573 1.00 0.00 C ATOM 971 O GLN A 61 -41.826 -4.189 14.252 1.00 0.00 O ATOM 972 CB GLN A 61 -42.951 -4.340 17.006 1.00 0.00 C ATOM 973 CG GLN A 61 -43.722 -3.774 18.171 1.00 0.00 C ATOM 974 CD GLN A 61 -44.085 -2.323 17.971 1.00 0.00 C ATOM 975 OE1 GLN A 61 -43.228 -1.492 17.655 1.00 0.00 O ATOM 976 NE2 GLN A 61 -45.360 -2.001 18.150 1.00 0.00 N ATOM 977 H GLN A 61 -45.037 -5.687 16.661 1.00 0.00 H ATOM 978 HA GLN A 61 -44.011 -3.309 15.442 1.00 0.00 H ATOM 979 1HB GLN A 61 -42.670 -5.348 17.245 1.00 0.00 H ATOM 980 2HB GLN A 61 -42.033 -3.762 16.893 1.00 0.00 H ATOM 981 1HG GLN A 61 -44.640 -4.348 18.287 1.00 0.00 H ATOM 982 2HG GLN A 61 -43.112 -3.852 19.071 1.00 0.00 H ATOM 983 1HE2 GLN A 61 -45.659 -1.054 18.030 1.00 0.00 H ATOM 984 2HE2 GLN A 61 -46.023 -2.704 18.405 1.00 0.00 H ATOM 985 N GLY A 62 -43.198 -5.945 13.962 1.00 0.00 N ATOM 986 CA GLY A 62 -42.388 -6.463 12.875 1.00 0.00 C ATOM 987 C GLY A 62 -42.920 -6.165 11.488 1.00 0.00 C ATOM 988 O GLY A 62 -43.746 -5.271 11.301 1.00 0.00 O ATOM 989 H GLY A 62 -44.034 -6.432 14.251 1.00 0.00 H ATOM 990 1HA GLY A 62 -41.414 -6.026 12.987 1.00 0.00 H ATOM 991 2HA GLY A 62 -42.294 -7.532 12.964 1.00 0.00 H ATOM 992 N THR A 63 -42.433 -6.944 10.513 1.00 0.00 N ATOM 993 CA THR A 63 -42.800 -6.770 9.111 1.00 0.00 C ATOM 994 C THR A 63 -43.192 -8.082 8.407 1.00 0.00 C ATOM 995 O THR A 63 -42.386 -8.629 7.656 1.00 0.00 O ATOM 996 CB THR A 63 -41.678 -6.114 8.298 1.00 0.00 C ATOM 997 OG1 THR A 63 -40.492 -6.903 8.417 1.00 0.00 O ATOM 998 CG2 THR A 63 -41.408 -4.710 8.800 1.00 0.00 C ATOM 999 H THR A 63 -41.797 -7.689 10.759 1.00 0.00 H ATOM 1000 HA THR A 63 -43.669 -6.117 9.063 1.00 0.00 H ATOM 1001 HB THR A 63 -41.972 -6.071 7.249 1.00 0.00 H ATOM 1002 HG1 THR A 63 -40.657 -7.784 8.071 1.00 0.00 H ATOM 1003 1HG2 THR A 63 -40.608 -4.262 8.210 1.00 0.00 H ATOM 1004 2HG2 THR A 63 -42.311 -4.109 8.705 1.00 0.00 H ATOM 1005 3HG2 THR A 63 -41.107 -4.745 9.843 1.00 0.00 H ATOM 1006 N PRO A 64 -44.410 -8.607 8.627 1.00 0.00 N ATOM 1007 CA PRO A 64 -44.985 -9.793 7.991 1.00 0.00 C ATOM 1008 C PRO A 64 -44.885 -9.927 6.440 1.00 0.00 C ATOM 1009 O PRO A 64 -44.746 -11.057 5.973 1.00 0.00 O ATOM 1010 CB PRO A 64 -46.460 -9.707 8.407 1.00 0.00 C ATOM 1011 CG PRO A 64 -46.431 -9.020 9.732 1.00 0.00 C ATOM 1012 CD PRO A 64 -45.359 -7.982 9.601 1.00 0.00 C ATOM 1013 HA PRO A 64 -44.485 -10.673 8.421 1.00 0.00 H ATOM 1014 1HB PRO A 64 -47.038 -9.153 7.658 1.00 0.00 H ATOM 1015 2HB PRO A 64 -46.894 -10.715 8.459 1.00 0.00 H ATOM 1016 1HG PRO A 64 -47.414 -8.581 9.953 1.00 0.00 H ATOM 1017 2HG PRO A 64 -46.219 -9.744 10.531 1.00 0.00 H ATOM 1018 1HD PRO A 64 -45.779 -7.047 9.206 1.00 0.00 H ATOM 1019 2HD PRO A 64 -44.922 -7.831 10.584 1.00 0.00 H ATOM 1020 N PRO A 65 -44.947 -8.853 5.606 1.00 0.00 N ATOM 1021 CA PRO A 65 -44.893 -8.931 4.148 1.00 0.00 C ATOM 1022 C PRO A 65 -43.628 -9.582 3.622 1.00 0.00 C ATOM 1023 O PRO A 65 -42.534 -9.357 4.141 1.00 0.00 O ATOM 1024 CB PRO A 65 -44.965 -7.465 3.715 1.00 0.00 C ATOM 1025 CG PRO A 65 -45.693 -6.783 4.836 1.00 0.00 C ATOM 1026 CD PRO A 65 -45.208 -7.464 6.083 1.00 0.00 C ATOM 1027 HA PRO A 65 -45.771 -9.490 3.791 1.00 0.00 H ATOM 1028 1HB PRO A 65 -43.948 -7.070 3.561 1.00 0.00 H ATOM 1029 2HB PRO A 65 -45.493 -7.383 2.752 1.00 0.00 H ATOM 1030 1HG PRO A 65 -45.470 -5.707 4.833 1.00 0.00 H ATOM 1031 2HG PRO A 65 -46.779 -6.883 4.700 1.00 0.00 H ATOM 1032 1HD PRO A 65 -44.302 -6.955 6.400 1.00 0.00 H ATOM 1033 2HD PRO A 65 -45.993 -7.408 6.834 1.00 0.00 H ATOM 1034 N TRP A 66 -43.799 -10.256 2.477 1.00 0.00 N ATOM 1035 CA TRP A 66 -42.757 -10.964 1.733 1.00 0.00 C ATOM 1036 C TRP A 66 -41.518 -10.119 1.445 1.00 0.00 C ATOM 1037 O TRP A 66 -40.389 -10.594 1.538 1.00 0.00 O ATOM 1038 CB TRP A 66 -43.347 -11.465 0.415 1.00 0.00 C ATOM 1039 CG TRP A 66 -43.742 -10.368 -0.515 1.00 0.00 C ATOM 1040 CD1 TRP A 66 -44.964 -9.779 -0.610 1.00 0.00 C ATOM 1041 CD2 TRP A 66 -42.894 -9.721 -1.497 1.00 0.00 C ATOM 1042 NE1 TRP A 66 -44.946 -8.811 -1.580 1.00 0.00 N ATOM 1043 CE2 TRP A 66 -43.690 -8.757 -2.133 1.00 0.00 C ATOM 1044 CE3 TRP A 66 -41.558 -9.871 -1.879 1.00 0.00 C ATOM 1045 CZ2 TRP A 66 -43.192 -7.947 -3.137 1.00 0.00 C ATOM 1046 CZ3 TRP A 66 -41.057 -9.058 -2.886 1.00 0.00 C ATOM 1047 CH2 TRP A 66 -41.854 -8.119 -3.500 1.00 0.00 C ATOM 1048 H TRP A 66 -44.746 -10.355 2.141 1.00 0.00 H ATOM 1049 HA TRP A 66 -42.443 -11.818 2.323 1.00 0.00 H ATOM 1050 1HB TRP A 66 -42.631 -12.095 -0.096 1.00 0.00 H ATOM 1051 2HB TRP A 66 -44.226 -12.074 0.619 1.00 0.00 H ATOM 1052 HD1 TRP A 66 -45.829 -10.040 -0.005 1.00 0.00 H ATOM 1053 HE1 TRP A 66 -45.729 -8.231 -1.846 1.00 0.00 H ATOM 1054 HE3 TRP A 66 -40.922 -10.613 -1.393 1.00 0.00 H ATOM 1055 HZ2 TRP A 66 -43.806 -7.197 -3.636 1.00 0.00 H ATOM 1056 HZ3 TRP A 66 -40.015 -9.183 -3.180 1.00 0.00 H ATOM 1057 HH2 TRP A 66 -41.429 -7.495 -4.287 1.00 0.00 H ATOM 1058 N ARG A 67 -41.702 -8.802 1.393 1.00 0.00 N ATOM 1059 CA ARG A 67 -40.610 -7.888 1.087 1.00 0.00 C ATOM 1060 C ARG A 67 -39.484 -7.980 2.106 1.00 0.00 C ATOM 1061 O ARG A 67 -38.321 -7.741 1.779 1.00 0.00 O ATOM 1062 CB ARG A 67 -41.126 -6.463 1.032 1.00 0.00 C ATOM 1063 CG ARG A 67 -42.012 -6.181 -0.159 1.00 0.00 C ATOM 1064 CD ARG A 67 -42.453 -4.776 -0.210 1.00 0.00 C ATOM 1065 NE ARG A 67 -43.383 -4.547 -1.304 1.00 0.00 N ATOM 1066 CZ ARG A 67 -43.019 -4.321 -2.581 1.00 0.00 C ATOM 1067 NH1 ARG A 67 -41.747 -4.297 -2.908 1.00 0.00 N ATOM 1068 NH2 ARG A 67 -43.943 -4.123 -3.505 1.00 0.00 N ATOM 1069 H ARG A 67 -42.643 -8.438 1.432 1.00 0.00 H ATOM 1070 HA ARG A 67 -40.197 -8.155 0.114 1.00 0.00 H ATOM 1071 1HB ARG A 67 -41.692 -6.247 1.938 1.00 0.00 H ATOM 1072 2HB ARG A 67 -40.285 -5.771 0.999 1.00 0.00 H ATOM 1073 1HG ARG A 67 -41.466 -6.397 -1.074 1.00 0.00 H ATOM 1074 2HG ARG A 67 -42.896 -6.813 -0.101 1.00 0.00 H ATOM 1075 1HD ARG A 67 -42.951 -4.518 0.725 1.00 0.00 H ATOM 1076 2HD ARG A 67 -41.590 -4.129 -0.351 1.00 0.00 H ATOM 1077 HE ARG A 67 -44.372 -4.558 -1.091 1.00 0.00 H ATOM 1078 1HH1 ARG A 67 -41.040 -4.448 -2.202 1.00 0.00 H ATOM 1079 2HH1 ARG A 67 -41.474 -4.127 -3.867 1.00 0.00 H ATOM 1080 1HH2 ARG A 67 -44.921 -4.141 -3.254 1.00 0.00 H ATOM 1081 2HH2 ARG A 67 -43.671 -3.954 -4.462 1.00 0.00 H ATOM 1082 N GLN A 68 -39.847 -8.287 3.345 1.00 0.00 N ATOM 1083 CA GLN A 68 -38.910 -8.383 4.446 1.00 0.00 C ATOM 1084 C GLN A 68 -38.724 -9.817 4.914 1.00 0.00 C ATOM 1085 O GLN A 68 -37.656 -10.183 5.404 1.00 0.00 O ATOM 1086 CB GLN A 68 -39.379 -7.511 5.606 1.00 0.00 C ATOM 1087 CG GLN A 68 -39.396 -6.038 5.301 1.00 0.00 C ATOM 1088 CD GLN A 68 -38.014 -5.499 5.025 1.00 0.00 C ATOM 1089 OE1 GLN A 68 -37.066 -5.716 5.798 1.00 0.00 O ATOM 1090 NE2 GLN A 68 -37.876 -4.784 3.913 1.00 0.00 N ATOM 1091 H GLN A 68 -40.814 -8.511 3.532 1.00 0.00 H ATOM 1092 HA GLN A 68 -37.945 -8.003 4.110 1.00 0.00 H ATOM 1093 1HB GLN A 68 -40.388 -7.810 5.894 1.00 0.00 H ATOM 1094 2HB GLN A 68 -38.736 -7.666 6.460 1.00 0.00 H ATOM 1095 1HG GLN A 68 -40.018 -5.870 4.420 1.00 0.00 H ATOM 1096 2HG GLN A 68 -39.805 -5.499 6.146 1.00 0.00 H ATOM 1097 1HE2 GLN A 68 -36.984 -4.398 3.672 1.00 0.00 H ATOM 1098 2HE2 GLN A 68 -38.664 -4.630 3.316 1.00 0.00 H ATOM 1099 N ALA A 69 -39.734 -10.652 4.671 1.00 0.00 N ATOM 1100 CA ALA A 69 -39.693 -12.041 5.109 1.00 0.00 C ATOM 1101 C ALA A 69 -38.846 -12.914 4.169 1.00 0.00 C ATOM 1102 O ALA A 69 -37.961 -13.638 4.614 1.00 0.00 O ATOM 1103 CB ALA A 69 -41.101 -12.600 5.205 1.00 0.00 C ATOM 1104 H ALA A 69 -40.614 -10.269 4.349 1.00 0.00 H ATOM 1105 HA ALA A 69 -39.232 -12.084 6.095 1.00 0.00 H ATOM 1106 1HB ALA A 69 -41.058 -13.641 5.527 1.00 0.00 H ATOM 1107 2HB ALA A 69 -41.675 -12.018 5.931 1.00 0.00 H ATOM 1108 3HB ALA A 69 -41.580 -12.543 4.243 1.00 0.00 H ATOM 1109 N VAL A 70 -39.000 -12.724 2.856 1.00 0.00 N ATOM 1110 CA VAL A 70 -38.342 -13.571 1.857 1.00 0.00 C ATOM 1111 C VAL A 70 -36.797 -13.590 1.891 1.00 0.00 C ATOM 1112 O VAL A 70 -36.239 -14.678 1.938 1.00 0.00 O ATOM 1113 CB VAL A 70 -38.753 -13.162 0.428 1.00 0.00 C ATOM 1114 CG1 VAL A 70 -37.845 -13.845 -0.580 1.00 0.00 C ATOM 1115 CG2 VAL A 70 -40.198 -13.529 0.226 1.00 0.00 C ATOM 1116 H VAL A 70 -39.567 -11.953 2.534 1.00 0.00 H ATOM 1117 HA VAL A 70 -38.672 -14.596 2.030 1.00 0.00 H ATOM 1118 HB VAL A 70 -38.636 -12.121 0.283 1.00 0.00 H ATOM 1119 1HG1 VAL A 70 -38.138 -13.554 -1.588 1.00 0.00 H ATOM 1120 2HG1 VAL A 70 -36.812 -13.546 -0.402 1.00 0.00 H ATOM 1121 3HG1 VAL A 70 -37.934 -14.927 -0.474 1.00 0.00 H ATOM 1122 1HG2 VAL A 70 -40.507 -13.246 -0.780 1.00 0.00 H ATOM 1123 2HG2 VAL A 70 -40.322 -14.604 0.355 1.00 0.00 H ATOM 1124 3HG2 VAL A 70 -40.805 -13.004 0.955 1.00 0.00 H ATOM 1125 N PRO A 71 -36.076 -12.488 2.199 1.00 0.00 N ATOM 1126 CA PRO A 71 -34.623 -12.466 2.394 1.00 0.00 C ATOM 1127 C PRO A 71 -34.075 -13.453 3.433 1.00 0.00 C ATOM 1128 O PRO A 71 -32.973 -13.968 3.256 1.00 0.00 O ATOM 1129 CB PRO A 71 -34.382 -11.023 2.866 1.00 0.00 C ATOM 1130 CG PRO A 71 -35.438 -10.241 2.133 1.00 0.00 C ATOM 1131 CD PRO A 71 -36.652 -11.114 2.103 1.00 0.00 C ATOM 1132 HA PRO A 71 -34.139 -12.663 1.426 1.00 0.00 H ATOM 1133 1HB PRO A 71 -34.477 -10.964 3.962 1.00 0.00 H ATOM 1134 2HB PRO A 71 -33.357 -10.712 2.615 1.00 0.00 H ATOM 1135 1HG PRO A 71 -35.628 -9.288 2.651 1.00 0.00 H ATOM 1136 2HG PRO A 71 -35.090 -9.989 1.121 1.00 0.00 H ATOM 1137 1HD PRO A 71 -37.249 -10.894 2.933 1.00 0.00 H ATOM 1138 2HD PRO A 71 -37.153 -10.915 1.180 1.00 0.00 H ATOM 1139 N PHE A 72 -34.898 -13.899 4.379 1.00 0.00 N ATOM 1140 CA PHE A 72 -34.420 -14.847 5.381 1.00 0.00 C ATOM 1141 C PHE A 72 -34.174 -16.226 4.765 1.00 0.00 C ATOM 1142 O PHE A 72 -33.441 -17.042 5.323 1.00 0.00 O ATOM 1143 CB PHE A 72 -35.422 -14.976 6.523 1.00 0.00 C ATOM 1144 CG PHE A 72 -35.391 -13.863 7.555 1.00 0.00 C ATOM 1145 CD1 PHE A 72 -36.253 -12.778 7.489 1.00 0.00 C ATOM 1146 CD2 PHE A 72 -34.486 -13.915 8.592 1.00 0.00 C ATOM 1147 CE1 PHE A 72 -36.207 -11.775 8.439 1.00 0.00 C ATOM 1148 CE2 PHE A 72 -34.434 -12.919 9.546 1.00 0.00 C ATOM 1149 CZ PHE A 72 -35.297 -11.847 9.468 1.00 0.00 C ATOM 1150 H PHE A 72 -35.854 -13.568 4.429 1.00 0.00 H ATOM 1151 HA PHE A 72 -33.483 -14.484 5.788 1.00 0.00 H ATOM 1152 1HB PHE A 72 -36.418 -15.009 6.118 1.00 0.00 H ATOM 1153 2HB PHE A 72 -35.248 -15.904 7.044 1.00 0.00 H ATOM 1154 HD1 PHE A 72 -36.966 -12.720 6.687 1.00 0.00 H ATOM 1155 HD2 PHE A 72 -33.808 -14.758 8.652 1.00 0.00 H ATOM 1156 HE1 PHE A 72 -36.892 -10.929 8.372 1.00 0.00 H ATOM 1157 HE2 PHE A 72 -33.710 -12.979 10.361 1.00 0.00 H ATOM 1158 HZ PHE A 72 -35.257 -11.059 10.216 1.00 0.00 H ATOM 1159 N ALA A 73 -34.779 -16.465 3.604 1.00 0.00 N ATOM 1160 CA ALA A 73 -34.641 -17.708 2.862 1.00 0.00 C ATOM 1161 C ALA A 73 -33.183 -17.987 2.491 1.00 0.00 C ATOM 1162 O ALA A 73 -32.746 -19.132 2.518 1.00 0.00 O ATOM 1163 CB ALA A 73 -35.523 -17.682 1.627 1.00 0.00 C ATOM 1164 H ALA A 73 -35.391 -15.761 3.230 1.00 0.00 H ATOM 1165 HA ALA A 73 -34.962 -18.516 3.517 1.00 0.00 H ATOM 1166 1HB ALA A 73 -35.457 -18.640 1.114 1.00 0.00 H ATOM 1167 2HB ALA A 73 -36.554 -17.498 1.923 1.00 0.00 H ATOM 1168 3HB ALA A 73 -35.190 -16.890 0.960 1.00 0.00 H ATOM 1169 N LEU A 74 -32.410 -16.921 2.242 1.00 0.00 N ATOM 1170 CA LEU A 74 -30.995 -17.022 1.875 1.00 0.00 C ATOM 1171 C LEU A 74 -30.152 -17.833 2.836 1.00 0.00 C ATOM 1172 O LEU A 74 -29.390 -18.698 2.416 1.00 0.00 O ATOM 1173 CB LEU A 74 -30.392 -15.620 1.756 1.00 0.00 C ATOM 1174 CG LEU A 74 -28.907 -15.567 1.410 1.00 0.00 C ATOM 1175 CD1 LEU A 74 -28.676 -16.237 0.067 1.00 0.00 C ATOM 1176 CD2 LEU A 74 -28.462 -14.109 1.390 1.00 0.00 C ATOM 1177 H LEU A 74 -32.810 -15.995 2.326 1.00 0.00 H ATOM 1178 HA LEU A 74 -30.939 -17.512 0.909 1.00 0.00 H ATOM 1179 1HB LEU A 74 -30.933 -15.074 0.985 1.00 0.00 H ATOM 1180 2HB LEU A 74 -30.530 -15.102 2.704 1.00 0.00 H ATOM 1181 HG LEU A 74 -28.333 -16.117 2.157 1.00 0.00 H ATOM 1182 1HD1 LEU A 74 -27.615 -16.200 -0.181 1.00 0.00 H ATOM 1183 2HD1 LEU A 74 -29.000 -17.279 0.120 1.00 0.00 H ATOM 1184 3HD1 LEU A 74 -29.246 -15.718 -0.702 1.00 0.00 H ATOM 1185 1HD2 LEU A 74 -27.406 -14.052 1.145 1.00 0.00 H ATOM 1186 2HD2 LEU A 74 -29.036 -13.563 0.641 1.00 0.00 H ATOM 1187 3HD2 LEU A 74 -28.630 -13.664 2.371 1.00 0.00 H ATOM 1188 N SER A 75 -30.356 -17.624 4.124 1.00 0.00 N ATOM 1189 CA SER A 75 -29.632 -18.380 5.129 1.00 0.00 C ATOM 1190 C SER A 75 -29.960 -19.868 5.040 1.00 0.00 C ATOM 1191 O SER A 75 -29.084 -20.703 5.260 1.00 0.00 O ATOM 1192 CB SER A 75 -29.975 -17.853 6.510 1.00 0.00 C ATOM 1193 OG SER A 75 -29.525 -16.528 6.669 1.00 0.00 O ATOM 1194 H SER A 75 -30.965 -16.871 4.414 1.00 0.00 H ATOM 1195 HA SER A 75 -28.561 -18.270 4.944 1.00 0.00 H ATOM 1196 1HB SER A 75 -31.055 -17.895 6.660 1.00 0.00 H ATOM 1197 2HB SER A 75 -29.515 -18.491 7.264 1.00 0.00 H ATOM 1198 HG SER A 75 -29.376 -16.409 7.591 1.00 0.00 H ATOM 1199 N ALA A 76 -31.238 -20.192 4.818 1.00 0.00 N ATOM 1200 CA ALA A 76 -31.675 -21.582 4.754 1.00 0.00 C ATOM 1201 C ALA A 76 -31.047 -22.221 3.518 1.00 0.00 C ATOM 1202 O ALA A 76 -30.569 -23.347 3.583 1.00 0.00 O ATOM 1203 CB ALA A 76 -33.199 -21.655 4.660 1.00 0.00 C ATOM 1204 H ALA A 76 -31.835 -19.499 4.390 1.00 0.00 H ATOM 1205 HA ALA A 76 -31.380 -22.134 5.646 1.00 0.00 H ATOM 1206 1HB ALA A 76 -33.512 -22.678 4.491 1.00 0.00 H ATOM 1207 2HB ALA A 76 -33.640 -21.295 5.591 1.00 0.00 H ATOM 1208 3HB ALA A 76 -33.549 -21.045 3.842 1.00 0.00 H ATOM 1209 N LEU A 77 -30.913 -21.457 2.436 1.00 0.00 N ATOM 1210 CA LEU A 77 -30.412 -22.043 1.196 1.00 0.00 C ATOM 1211 C LEU A 77 -28.961 -22.476 1.387 1.00 0.00 C ATOM 1212 O LEU A 77 -28.595 -23.598 1.026 1.00 0.00 O ATOM 1213 CB LEU A 77 -30.513 -21.044 0.045 1.00 0.00 C ATOM 1214 CG LEU A 77 -31.939 -20.690 -0.386 1.00 0.00 C ATOM 1215 CD1 LEU A 77 -31.890 -19.586 -1.432 1.00 0.00 C ATOM 1216 CD2 LEU A 77 -32.617 -21.935 -0.927 1.00 0.00 C ATOM 1217 H LEU A 77 -31.378 -20.559 2.412 1.00 0.00 H ATOM 1218 HA LEU A 77 -31.013 -22.918 0.953 1.00 0.00 H ATOM 1219 1HB LEU A 77 -30.018 -20.126 0.331 1.00 0.00 H ATOM 1220 2HB LEU A 77 -29.993 -21.455 -0.819 1.00 0.00 H ATOM 1221 HG LEU A 77 -32.499 -20.314 0.465 1.00 0.00 H ATOM 1222 1HD1 LEU A 77 -32.904 -19.333 -1.740 1.00 0.00 H ATOM 1223 2HD1 LEU A 77 -31.412 -18.706 -1.014 1.00 0.00 H ATOM 1224 3HD1 LEU A 77 -31.324 -19.930 -2.296 1.00 0.00 H ATOM 1225 1HD2 LEU A 77 -33.634 -21.690 -1.235 1.00 0.00 H ATOM 1226 2HD2 LEU A 77 -32.058 -22.310 -1.784 1.00 0.00 H ATOM 1227 3HD2 LEU A 77 -32.647 -22.699 -0.149 1.00 0.00 H ATOM 1228 N LEU A 78 -28.212 -21.684 2.164 1.00 0.00 N ATOM 1229 CA LEU A 78 -26.800 -21.972 2.380 1.00 0.00 C ATOM 1230 C LEU A 78 -26.653 -23.021 3.453 1.00 0.00 C ATOM 1231 O LEU A 78 -25.774 -23.867 3.371 1.00 0.00 O ATOM 1232 CB LEU A 78 -26.015 -20.727 2.787 1.00 0.00 C ATOM 1233 CG LEU A 78 -25.459 -19.881 1.640 1.00 0.00 C ATOM 1234 CD1 LEU A 78 -26.575 -19.071 1.006 1.00 0.00 C ATOM 1235 CD2 LEU A 78 -24.397 -19.008 2.177 1.00 0.00 C ATOM 1236 H LEU A 78 -28.560 -20.757 2.376 1.00 0.00 H ATOM 1237 HA LEU A 78 -26.372 -22.343 1.449 1.00 0.00 H ATOM 1238 1HB LEU A 78 -26.667 -20.087 3.384 1.00 0.00 H ATOM 1239 2HB LEU A 78 -25.173 -21.034 3.409 1.00 0.00 H ATOM 1240 HG LEU A 78 -25.048 -20.532 0.866 1.00 0.00 H ATOM 1241 1HD1 LEU A 78 -26.172 -18.471 0.190 1.00 0.00 H ATOM 1242 2HD1 LEU A 78 -27.340 -19.743 0.616 1.00 0.00 H ATOM 1243 3HD1 LEU A 78 -27.007 -18.424 1.750 1.00 0.00 H ATOM 1244 1HD2 LEU A 78 -23.996 -18.406 1.376 1.00 0.00 H ATOM 1245 2HD2 LEU A 78 -24.813 -18.362 2.945 1.00 0.00 H ATOM 1246 3HD2 LEU A 78 -23.612 -19.625 2.604 1.00 0.00 H ATOM 1247 N TYR A 79 -27.642 -23.081 4.341 1.00 0.00 N ATOM 1248 CA TYR A 79 -27.707 -24.091 5.382 1.00 0.00 C ATOM 1249 C TYR A 79 -27.900 -25.458 4.736 1.00 0.00 C ATOM 1250 O TYR A 79 -27.168 -26.395 5.022 1.00 0.00 O ATOM 1251 CB TYR A 79 -28.836 -23.780 6.368 1.00 0.00 C ATOM 1252 CG TYR A 79 -28.952 -24.766 7.496 1.00 0.00 C ATOM 1253 CD1 TYR A 79 -27.999 -24.760 8.499 1.00 0.00 C ATOM 1254 CD2 TYR A 79 -30.000 -25.671 7.537 1.00 0.00 C ATOM 1255 CE1 TYR A 79 -28.083 -25.652 9.541 1.00 0.00 C ATOM 1256 CE2 TYR A 79 -30.087 -26.570 8.586 1.00 0.00 C ATOM 1257 CZ TYR A 79 -29.125 -26.556 9.587 1.00 0.00 C ATOM 1258 OH TYR A 79 -29.198 -27.441 10.633 1.00 0.00 O ATOM 1259 H TYR A 79 -28.242 -22.273 4.439 1.00 0.00 H ATOM 1260 HA TYR A 79 -26.762 -24.098 5.923 1.00 0.00 H ATOM 1261 1HB TYR A 79 -28.680 -22.791 6.799 1.00 0.00 H ATOM 1262 2HB TYR A 79 -29.781 -23.761 5.847 1.00 0.00 H ATOM 1263 HD1 TYR A 79 -27.175 -24.046 8.462 1.00 0.00 H ATOM 1264 HD2 TYR A 79 -30.751 -25.674 6.745 1.00 0.00 H ATOM 1265 HE1 TYR A 79 -27.329 -25.643 10.328 1.00 0.00 H ATOM 1266 HE2 TYR A 79 -30.908 -27.287 8.626 1.00 0.00 H ATOM 1267 HH TYR A 79 -28.463 -27.289 11.232 1.00 0.00 H ATOM 1268 N GLY A 80 -28.805 -25.537 3.761 1.00 0.00 N ATOM 1269 CA GLY A 80 -29.028 -26.797 3.064 1.00 0.00 C ATOM 1270 C GLY A 80 -27.754 -27.216 2.330 1.00 0.00 C ATOM 1271 O GLY A 80 -27.305 -28.355 2.454 1.00 0.00 O ATOM 1272 H GLY A 80 -29.473 -24.787 3.649 1.00 0.00 H ATOM 1273 1HA GLY A 80 -29.320 -27.566 3.780 1.00 0.00 H ATOM 1274 2HA GLY A 80 -29.850 -26.689 2.361 1.00 0.00 H ATOM 1275 N ALA A 81 -27.098 -26.237 1.691 1.00 0.00 N ATOM 1276 CA ALA A 81 -25.858 -26.473 0.953 1.00 0.00 C ATOM 1277 C ALA A 81 -24.778 -26.966 1.911 1.00 0.00 C ATOM 1278 O ALA A 81 -24.071 -27.926 1.615 1.00 0.00 O ATOM 1279 CB ALA A 81 -25.405 -25.207 0.245 1.00 0.00 C ATOM 1280 H ALA A 81 -27.545 -25.330 1.603 1.00 0.00 H ATOM 1281 HA ALA A 81 -26.027 -27.241 0.198 1.00 0.00 H ATOM 1282 1HB ALA A 81 -24.465 -25.397 -0.273 1.00 0.00 H ATOM 1283 2HB ALA A 81 -26.163 -24.904 -0.477 1.00 0.00 H ATOM 1284 3HB ALA A 81 -25.261 -24.411 0.968 1.00 0.00 H ATOM 1285 N ASN A 82 -24.791 -26.411 3.124 1.00 0.00 N ATOM 1286 CA ASN A 82 -23.788 -26.699 4.136 1.00 0.00 C ATOM 1287 C ASN A 82 -23.863 -28.180 4.439 1.00 0.00 C ATOM 1288 O ASN A 82 -22.887 -28.905 4.282 1.00 0.00 O ATOM 1289 CB ASN A 82 -24.020 -25.836 5.382 1.00 0.00 C ATOM 1290 CG ASN A 82 -22.940 -25.910 6.351 1.00 0.00 C ATOM 1291 OD1 ASN A 82 -21.829 -25.447 6.069 1.00 0.00 O ATOM 1292 ND2 ASN A 82 -23.220 -26.485 7.513 1.00 0.00 N ATOM 1293 H ASN A 82 -25.309 -25.559 3.232 1.00 0.00 H ATOM 1294 HA ASN A 82 -22.800 -26.466 3.738 1.00 0.00 H ATOM 1295 1HB ASN A 82 -24.143 -24.799 5.088 1.00 0.00 H ATOM 1296 2HB ASN A 82 -24.926 -26.134 5.877 1.00 0.00 H ATOM 1297 1HD2 ASN A 82 -22.504 -26.565 8.230 1.00 0.00 H ATOM 1298 2HD2 ASN A 82 -24.137 -26.842 7.684 1.00 0.00 H ATOM 1299 N ASN A 83 -25.091 -28.644 4.668 1.00 0.00 N ATOM 1300 CA ASN A 83 -25.349 -30.016 5.058 1.00 0.00 C ATOM 1301 C ASN A 83 -25.128 -30.978 3.909 1.00 0.00 C ATOM 1302 O ASN A 83 -24.648 -32.088 4.117 1.00 0.00 O ATOM 1303 CB ASN A 83 -26.755 -30.170 5.595 1.00 0.00 C ATOM 1304 CG ASN A 83 -26.933 -29.558 6.933 1.00 0.00 C ATOM 1305 OD1 ASN A 83 -25.977 -29.415 7.704 1.00 0.00 O ATOM 1306 ND2 ASN A 83 -28.145 -29.189 7.234 1.00 0.00 N ATOM 1307 H ASN A 83 -25.819 -27.964 4.829 1.00 0.00 H ATOM 1308 HA ASN A 83 -24.658 -30.282 5.860 1.00 0.00 H ATOM 1309 1HB ASN A 83 -27.459 -29.710 4.904 1.00 0.00 H ATOM 1310 2HB ASN A 83 -27.003 -31.229 5.660 1.00 0.00 H ATOM 1311 1HD2 ASN A 83 -28.333 -28.770 8.119 1.00 0.00 H ATOM 1312 2HD2 ASN A 83 -28.887 -29.325 6.578 1.00 0.00 H ATOM 1313 N ASN A 84 -25.357 -30.506 2.680 1.00 0.00 N ATOM 1314 CA ASN A 84 -25.171 -31.363 1.521 1.00 0.00 C ATOM 1315 C ASN A 84 -23.690 -31.606 1.317 1.00 0.00 C ATOM 1316 O ASN A 84 -23.266 -32.740 1.099 1.00 0.00 O ATOM 1317 CB ASN A 84 -25.796 -30.747 0.287 1.00 0.00 C ATOM 1318 CG ASN A 84 -27.296 -30.787 0.329 1.00 0.00 C ATOM 1319 OD1 ASN A 84 -27.888 -31.634 1.008 1.00 0.00 O ATOM 1320 ND2 ASN A 84 -27.926 -29.886 -0.382 1.00 0.00 N ATOM 1321 H ASN A 84 -25.843 -29.623 2.573 1.00 0.00 H ATOM 1322 HA ASN A 84 -25.657 -32.320 1.706 1.00 0.00 H ATOM 1323 1HB ASN A 84 -25.476 -29.716 0.190 1.00 0.00 H ATOM 1324 2HB ASN A 84 -25.452 -31.281 -0.599 1.00 0.00 H ATOM 1325 1HD2 ASN A 84 -28.926 -29.866 -0.392 1.00 0.00 H ATOM 1326 2HD2 ASN A 84 -27.406 -29.220 -0.917 1.00 0.00 H ATOM 1327 N LEU A 85 -22.891 -30.596 1.678 1.00 0.00 N ATOM 1328 CA LEU A 85 -21.452 -30.699 1.551 1.00 0.00 C ATOM 1329 C LEU A 85 -20.931 -31.656 2.598 1.00 0.00 C ATOM 1330 O LEU A 85 -20.028 -32.432 2.315 1.00 0.00 O ATOM 1331 CB LEU A 85 -20.792 -29.332 1.712 1.00 0.00 C ATOM 1332 CG LEU A 85 -21.045 -28.384 0.560 1.00 0.00 C ATOM 1333 CD1 LEU A 85 -20.544 -27.013 0.914 1.00 0.00 C ATOM 1334 CD2 LEU A 85 -20.351 -28.929 -0.666 1.00 0.00 C ATOM 1335 H LEU A 85 -23.302 -29.677 1.793 1.00 0.00 H ATOM 1336 HA LEU A 85 -21.210 -31.074 0.560 1.00 0.00 H ATOM 1337 1HB LEU A 85 -21.153 -28.872 2.610 1.00 0.00 H ATOM 1338 2HB LEU A 85 -19.714 -29.473 1.814 1.00 0.00 H ATOM 1339 HG LEU A 85 -22.112 -28.305 0.374 1.00 0.00 H ATOM 1340 1HD1 LEU A 85 -20.729 -26.336 0.084 1.00 0.00 H ATOM 1341 2HD1 LEU A 85 -21.069 -26.651 1.802 1.00 0.00 H ATOM 1342 3HD1 LEU A 85 -19.478 -27.065 1.115 1.00 0.00 H ATOM 1343 1HD2 LEU A 85 -20.524 -28.260 -1.507 1.00 0.00 H ATOM 1344 2HD2 LEU A 85 -19.280 -29.004 -0.469 1.00 0.00 H ATOM 1345 3HD2 LEU A 85 -20.748 -29.918 -0.901 1.00 0.00 H ATOM 1346 N VAL A 86 -21.572 -31.677 3.775 1.00 0.00 N ATOM 1347 CA VAL A 86 -21.166 -32.586 4.841 1.00 0.00 C ATOM 1348 C VAL A 86 -21.341 -34.011 4.398 1.00 0.00 C ATOM 1349 O VAL A 86 -20.466 -34.847 4.595 1.00 0.00 O ATOM 1350 CB VAL A 86 -21.962 -32.386 6.131 1.00 0.00 C ATOM 1351 CG1 VAL A 86 -21.603 -33.481 7.123 1.00 0.00 C ATOM 1352 CG2 VAL A 86 -21.677 -31.073 6.657 1.00 0.00 C ATOM 1353 H VAL A 86 -22.200 -30.911 3.991 1.00 0.00 H ATOM 1354 HA VAL A 86 -20.126 -32.417 5.081 1.00 0.00 H ATOM 1355 HB VAL A 86 -23.021 -32.471 5.930 1.00 0.00 H ATOM 1356 1HG1 VAL A 86 -22.169 -33.340 8.043 1.00 0.00 H ATOM 1357 2HG1 VAL A 86 -21.846 -34.453 6.695 1.00 0.00 H ATOM 1358 3HG1 VAL A 86 -20.542 -33.440 7.345 1.00 0.00 H ATOM 1359 1HG2 VAL A 86 -22.238 -30.917 7.577 1.00 0.00 H ATOM 1360 2HG2 VAL A 86 -20.622 -30.997 6.860 1.00 0.00 H ATOM 1361 3HG2 VAL A 86 -21.963 -30.346 5.932 1.00 0.00 H ATOM 1362 N ILE A 87 -22.447 -34.270 3.717 1.00 0.00 N ATOM 1363 CA ILE A 87 -22.724 -35.600 3.237 1.00 0.00 C ATOM 1364 C ILE A 87 -21.638 -36.044 2.295 1.00 0.00 C ATOM 1365 O ILE A 87 -21.069 -37.123 2.470 1.00 0.00 O ATOM 1366 CB ILE A 87 -24.084 -35.645 2.529 1.00 0.00 C ATOM 1367 CG1 ILE A 87 -25.198 -35.455 3.559 1.00 0.00 C ATOM 1368 CG2 ILE A 87 -24.236 -36.957 1.782 1.00 0.00 C ATOM 1369 CD1 ILE A 87 -26.552 -35.206 2.945 1.00 0.00 C ATOM 1370 H ILE A 87 -23.153 -33.549 3.638 1.00 0.00 H ATOM 1371 HA ILE A 87 -22.748 -36.283 4.085 1.00 0.00 H ATOM 1372 HB ILE A 87 -24.156 -34.826 1.826 1.00 0.00 H ATOM 1373 1HG1 ILE A 87 -25.254 -36.346 4.183 1.00 0.00 H ATOM 1374 2HG1 ILE A 87 -24.945 -34.613 4.199 1.00 0.00 H ATOM 1375 1HG2 ILE A 87 -25.204 -36.981 1.283 1.00 0.00 H ATOM 1376 2HG2 ILE A 87 -23.444 -37.046 1.040 1.00 0.00 H ATOM 1377 3HG2 ILE A 87 -24.171 -37.786 2.484 1.00 0.00 H ATOM 1378 1HD1 ILE A 87 -27.292 -35.081 3.734 1.00 0.00 H ATOM 1379 2HD1 ILE A 87 -26.515 -34.302 2.337 1.00 0.00 H ATOM 1380 3HD1 ILE A 87 -26.829 -36.053 2.319 1.00 0.00 H ATOM 1381 N TYR A 88 -21.198 -35.124 1.437 1.00 0.00 N ATOM 1382 CA TYR A 88 -20.217 -35.497 0.444 1.00 0.00 C ATOM 1383 C TYR A 88 -18.877 -35.684 1.116 1.00 0.00 C ATOM 1384 O TYR A 88 -18.215 -36.694 0.926 1.00 0.00 O ATOM 1385 CB TYR A 88 -20.129 -34.443 -0.641 1.00 0.00 C ATOM 1386 CG TYR A 88 -21.356 -34.376 -1.483 1.00 0.00 C ATOM 1387 CD1 TYR A 88 -22.004 -33.168 -1.657 1.00 0.00 C ATOM 1388 CD2 TYR A 88 -21.844 -35.524 -2.085 1.00 0.00 C ATOM 1389 CE1 TYR A 88 -23.140 -33.097 -2.432 1.00 0.00 C ATOM 1390 CE2 TYR A 88 -22.982 -35.459 -2.865 1.00 0.00 C ATOM 1391 CZ TYR A 88 -23.630 -34.250 -3.039 1.00 0.00 C ATOM 1392 OH TYR A 88 -24.766 -34.183 -3.816 1.00 0.00 O ATOM 1393 H TYR A 88 -21.756 -34.293 1.287 1.00 0.00 H ATOM 1394 HA TYR A 88 -20.518 -36.436 -0.018 1.00 0.00 H ATOM 1395 1HB TYR A 88 -19.962 -33.464 -0.189 1.00 0.00 H ATOM 1396 2HB TYR A 88 -19.281 -34.652 -1.282 1.00 0.00 H ATOM 1397 HD1 TYR A 88 -21.619 -32.275 -1.183 1.00 0.00 H ATOM 1398 HD2 TYR A 88 -21.329 -36.475 -1.944 1.00 0.00 H ATOM 1399 HE1 TYR A 88 -23.648 -32.143 -2.567 1.00 0.00 H ATOM 1400 HE2 TYR A 88 -23.368 -36.362 -3.341 1.00 0.00 H ATOM 1401 HH TYR A 88 -25.088 -33.279 -3.831 1.00 0.00 H ATOM 1402 N LEU A 89 -18.605 -34.841 2.101 1.00 0.00 N ATOM 1403 CA LEU A 89 -17.363 -34.890 2.837 1.00 0.00 C ATOM 1404 C LEU A 89 -17.161 -36.175 3.591 1.00 0.00 C ATOM 1405 O LEU A 89 -16.066 -36.729 3.590 1.00 0.00 O ATOM 1406 CB LEU A 89 -17.322 -33.727 3.802 1.00 0.00 C ATOM 1407 CG LEU A 89 -17.051 -32.492 3.178 1.00 0.00 C ATOM 1408 CD1 LEU A 89 -17.336 -31.333 4.073 1.00 0.00 C ATOM 1409 CD2 LEU A 89 -15.720 -32.560 2.823 1.00 0.00 C ATOM 1410 H LEU A 89 -19.179 -34.021 2.200 1.00 0.00 H ATOM 1411 HA LEU A 89 -16.547 -34.787 2.124 1.00 0.00 H ATOM 1412 1HB LEU A 89 -18.259 -33.653 4.305 1.00 0.00 H ATOM 1413 2HB LEU A 89 -16.557 -33.922 4.544 1.00 0.00 H ATOM 1414 HG LEU A 89 -17.681 -32.361 2.313 1.00 0.00 H ATOM 1415 1HD1 LEU A 89 -17.111 -30.425 3.543 1.00 0.00 H ATOM 1416 2HD1 LEU A 89 -18.364 -31.333 4.358 1.00 0.00 H ATOM 1417 3HD1 LEU A 89 -16.744 -31.386 4.943 1.00 0.00 H ATOM 1418 1HD2 LEU A 89 -15.467 -31.693 2.365 1.00 0.00 H ATOM 1419 2HD2 LEU A 89 -15.136 -32.696 3.678 1.00 0.00 H ATOM 1420 3HD2 LEU A 89 -15.575 -33.391 2.150 1.00 0.00 H ATOM 1421 N GLN A 90 -18.242 -36.707 4.130 1.00 0.00 N ATOM 1422 CA GLN A 90 -18.175 -37.921 4.910 1.00 0.00 C ATOM 1423 C GLN A 90 -17.835 -39.119 4.028 1.00 0.00 C ATOM 1424 O GLN A 90 -17.448 -40.175 4.529 1.00 0.00 O ATOM 1425 CB GLN A 90 -19.501 -38.146 5.633 1.00 0.00 C ATOM 1426 CG GLN A 90 -19.757 -37.142 6.761 1.00 0.00 C ATOM 1427 CD GLN A 90 -21.153 -37.244 7.329 1.00 0.00 C ATOM 1428 OE1 GLN A 90 -22.071 -37.742 6.673 1.00 0.00 O ATOM 1429 NE2 GLN A 90 -21.325 -36.773 8.559 1.00 0.00 N ATOM 1430 H GLN A 90 -19.068 -36.134 4.206 1.00 0.00 H ATOM 1431 HA GLN A 90 -17.374 -37.819 5.645 1.00 0.00 H ATOM 1432 1HB GLN A 90 -20.321 -38.077 4.915 1.00 0.00 H ATOM 1433 2HB GLN A 90 -19.519 -39.150 6.055 1.00 0.00 H ATOM 1434 1HG GLN A 90 -19.048 -37.329 7.567 1.00 0.00 H ATOM 1435 2HG GLN A 90 -19.623 -36.137 6.380 1.00 0.00 H ATOM 1436 1HE2 GLN A 90 -22.228 -36.813 8.989 1.00 0.00 H ATOM 1437 2HE2 GLN A 90 -20.553 -36.377 9.056 1.00 0.00 H ATOM 1438 N ARG A 91 -18.014 -38.966 2.712 1.00 0.00 N ATOM 1439 CA ARG A 91 -17.740 -40.031 1.760 1.00 0.00 C ATOM 1440 C ARG A 91 -16.277 -40.039 1.328 1.00 0.00 C ATOM 1441 O ARG A 91 -15.853 -40.921 0.580 1.00 0.00 O ATOM 1442 CB ARG A 91 -18.615 -39.904 0.520 1.00 0.00 C ATOM 1443 CG ARG A 91 -20.109 -40.032 0.753 1.00 0.00 C ATOM 1444 CD ARG A 91 -20.872 -39.757 -0.493 1.00 0.00 C ATOM 1445 NE ARG A 91 -22.305 -39.782 -0.272 1.00 0.00 N ATOM 1446 CZ ARG A 91 -23.225 -39.510 -1.216 1.00 0.00 C ATOM 1447 NH1 ARG A 91 -22.845 -39.197 -2.435 1.00 0.00 N ATOM 1448 NH2 ARG A 91 -24.513 -39.557 -0.918 1.00 0.00 N ATOM 1449 H ARG A 91 -18.311 -38.069 2.348 1.00 0.00 H ATOM 1450 HA ARG A 91 -17.960 -40.985 2.240 1.00 0.00 H ATOM 1451 1HB ARG A 91 -18.450 -38.945 0.054 1.00 0.00 H ATOM 1452 2HB ARG A 91 -18.335 -40.669 -0.202 1.00 0.00 H ATOM 1453 1HG ARG A 91 -20.339 -41.044 1.086 1.00 0.00 H ATOM 1454 2HG ARG A 91 -20.421 -39.328 1.508 1.00 0.00 H ATOM 1455 1HD ARG A 91 -20.603 -38.772 -0.871 1.00 0.00 H ATOM 1456 2HD ARG A 91 -20.632 -40.512 -1.239 1.00 0.00 H ATOM 1457 HE ARG A 91 -22.635 -40.019 0.655 1.00 0.00 H ATOM 1458 1HH1 ARG A 91 -21.861 -39.160 -2.663 1.00 0.00 H ATOM 1459 2HH1 ARG A 91 -23.534 -38.992 -3.143 1.00 0.00 H ATOM 1460 1HH2 ARG A 91 -24.806 -39.798 0.019 1.00 0.00 H ATOM 1461 2HH2 ARG A 91 -25.203 -39.354 -1.626 1.00 0.00 H ATOM 1462 N TYR A 92 -15.516 -39.029 1.762 1.00 0.00 N ATOM 1463 CA TYR A 92 -14.133 -38.876 1.343 1.00 0.00 C ATOM 1464 C TYR A 92 -13.163 -38.911 2.524 1.00 0.00 C ATOM 1465 O TYR A 92 -12.188 -39.661 2.514 1.00 0.00 O ATOM 1466 CB TYR A 92 -13.969 -37.575 0.568 1.00 0.00 C ATOM 1467 CG TYR A 92 -14.747 -37.494 -0.689 1.00 0.00 C ATOM 1468 CD1 TYR A 92 -15.806 -36.626 -0.776 1.00 0.00 C ATOM 1469 CD2 TYR A 92 -14.405 -38.289 -1.764 1.00 0.00 C ATOM 1470 CE1 TYR A 92 -16.538 -36.543 -1.940 1.00 0.00 C ATOM 1471 CE2 TYR A 92 -15.131 -38.212 -2.933 1.00 0.00 C ATOM 1472 CZ TYR A 92 -16.198 -37.339 -3.023 1.00 0.00 C ATOM 1473 OH TYR A 92 -16.926 -37.257 -4.188 1.00 0.00 O ATOM 1474 H TYR A 92 -15.907 -38.327 2.376 1.00 0.00 H ATOM 1475 HA TYR A 92 -13.875 -39.707 0.688 1.00 0.00 H ATOM 1476 1HB TYR A 92 -14.269 -36.745 1.194 1.00 0.00 H ATOM 1477 2HB TYR A 92 -12.952 -37.430 0.319 1.00 0.00 H ATOM 1478 HD1 TYR A 92 -16.068 -36.003 0.080 1.00 0.00 H ATOM 1479 HD2 TYR A 92 -13.562 -38.976 -1.686 1.00 0.00 H ATOM 1480 HE1 TYR A 92 -17.375 -35.856 -2.008 1.00 0.00 H ATOM 1481 HE2 TYR A 92 -14.864 -38.839 -3.783 1.00 0.00 H ATOM 1482 HH TYR A 92 -17.616 -36.597 -4.087 1.00 0.00 H ATOM 1483 N MET A 93 -13.497 -38.174 3.576 1.00 0.00 N ATOM 1484 CA MET A 93 -12.598 -37.953 4.708 1.00 0.00 C ATOM 1485 C MET A 93 -13.052 -38.573 5.998 1.00 0.00 C ATOM 1486 O MET A 93 -14.246 -38.640 6.286 1.00 0.00 O ATOM 1487 CB MET A 93 -12.377 -36.466 4.940 1.00 0.00 C ATOM 1488 CG MET A 93 -11.265 -35.846 4.160 1.00 0.00 C ATOM 1489 SD MET A 93 -11.651 -35.698 2.482 1.00 0.00 S ATOM 1490 CE MET A 93 -13.000 -34.602 2.584 1.00 0.00 C ATOM 1491 H MET A 93 -14.317 -37.592 3.507 1.00 0.00 H ATOM 1492 HA MET A 93 -11.638 -38.411 4.471 1.00 0.00 H ATOM 1493 1HB MET A 93 -13.288 -35.921 4.692 1.00 0.00 H ATOM 1494 2HB MET A 93 -12.173 -36.301 5.970 1.00 0.00 H ATOM 1495 1HG MET A 93 -11.049 -34.858 4.556 1.00 0.00 H ATOM 1496 2HG MET A 93 -10.385 -36.450 4.264 1.00 0.00 H ATOM 1497 1HE MET A 93 -13.368 -34.403 1.590 1.00 0.00 H ATOM 1498 2HE MET A 93 -13.787 -35.047 3.181 1.00 0.00 H ATOM 1499 3HE MET A 93 -12.671 -33.691 3.041 1.00 0.00 H ATOM 1500 N ASP A 94 -12.079 -39.032 6.777 1.00 0.00 N ATOM 1501 CA ASP A 94 -12.372 -39.570 8.082 1.00 0.00 C ATOM 1502 C ASP A 94 -13.052 -38.452 8.875 1.00 0.00 C ATOM 1503 O ASP A 94 -12.672 -37.292 8.709 1.00 0.00 O ATOM 1504 CB ASP A 94 -11.086 -39.995 8.794 1.00 0.00 C ATOM 1505 CG ASP A 94 -10.447 -41.232 8.176 1.00 0.00 C ATOM 1506 OD1 ASP A 94 -11.070 -41.845 7.344 1.00 0.00 O ATOM 1507 OD2 ASP A 94 -9.341 -41.552 8.542 1.00 0.00 O ATOM 1508 H ASP A 94 -11.121 -38.991 6.459 1.00 0.00 H ATOM 1509 HA ASP A 94 -13.000 -40.439 7.957 1.00 0.00 H ATOM 1510 1HB ASP A 94 -10.367 -39.174 8.761 1.00 0.00 H ATOM 1511 2HB ASP A 94 -11.301 -40.201 9.844 1.00 0.00 H ATOM 1512 N PRO A 95 -14.069 -38.743 9.687 1.00 0.00 N ATOM 1513 CA PRO A 95 -14.793 -37.801 10.530 1.00 0.00 C ATOM 1514 C PRO A 95 -13.878 -36.870 11.333 1.00 0.00 C ATOM 1515 O PRO A 95 -14.161 -35.683 11.454 1.00 0.00 O ATOM 1516 CB PRO A 95 -15.589 -38.732 11.451 1.00 0.00 C ATOM 1517 CG PRO A 95 -15.847 -39.943 10.612 1.00 0.00 C ATOM 1518 CD PRO A 95 -14.574 -40.135 9.816 1.00 0.00 C ATOM 1519 HA PRO A 95 -15.458 -37.197 9.896 1.00 0.00 H ATOM 1520 1HB PRO A 95 -15.004 -38.955 12.355 1.00 0.00 H ATOM 1521 2HB PRO A 95 -16.514 -38.234 11.779 1.00 0.00 H ATOM 1522 1HG PRO A 95 -16.078 -40.805 11.252 1.00 0.00 H ATOM 1523 2HG PRO A 95 -16.724 -39.778 9.968 1.00 0.00 H ATOM 1524 1HD PRO A 95 -13.860 -40.765 10.367 1.00 0.00 H ATOM 1525 2HD PRO A 95 -14.858 -40.594 8.865 1.00 0.00 H ATOM 1526 N SER A 96 -12.728 -37.378 11.791 1.00 0.00 N ATOM 1527 CA SER A 96 -11.809 -36.534 12.547 1.00 0.00 C ATOM 1528 C SER A 96 -11.133 -35.479 11.670 1.00 0.00 C ATOM 1529 O SER A 96 -10.624 -34.491 12.183 1.00 0.00 O ATOM 1530 CB SER A 96 -10.753 -37.390 13.214 1.00 0.00 C ATOM 1531 OG SER A 96 -9.919 -37.992 12.264 1.00 0.00 O ATOM 1532 H SER A 96 -12.527 -38.360 11.668 1.00 0.00 H ATOM 1533 HA SER A 96 -12.378 -36.017 13.322 1.00 0.00 H ATOM 1534 1HB SER A 96 -10.156 -36.775 13.886 1.00 0.00 H ATOM 1535 2HB SER A 96 -11.237 -38.159 13.816 1.00 0.00 H ATOM 1536 HG SER A 96 -10.491 -38.537 11.718 1.00 0.00 H ATOM 1537 N THR A 97 -11.000 -35.748 10.371 1.00 0.00 N ATOM 1538 CA THR A 97 -10.410 -34.765 9.462 1.00 0.00 C ATOM 1539 C THR A 97 -11.403 -33.646 9.257 1.00 0.00 C ATOM 1540 O THR A 97 -11.067 -32.469 9.369 1.00 0.00 O ATOM 1541 CB THR A 97 -10.030 -35.393 8.115 1.00 0.00 C ATOM 1542 OG1 THR A 97 -9.073 -36.441 8.324 1.00 0.00 O ATOM 1543 CG2 THR A 97 -9.433 -34.343 7.187 1.00 0.00 C ATOM 1544 H THR A 97 -11.505 -36.529 9.980 1.00 0.00 H ATOM 1545 HA THR A 97 -9.479 -34.397 9.895 1.00 0.00 H ATOM 1546 HB THR A 97 -10.902 -35.805 7.672 1.00 0.00 H ATOM 1547 HG1 THR A 97 -9.436 -37.087 8.934 1.00 0.00 H ATOM 1548 1HG2 THR A 97 -9.169 -34.805 6.235 1.00 0.00 H ATOM 1549 2HG2 THR A 97 -10.160 -33.558 7.018 1.00 0.00 H ATOM 1550 3HG2 THR A 97 -8.538 -33.920 7.642 1.00 0.00 H ATOM 1551 N TYR A 98 -12.662 -34.045 9.099 1.00 0.00 N ATOM 1552 CA TYR A 98 -13.755 -33.108 8.928 1.00 0.00 C ATOM 1553 C TYR A 98 -13.857 -32.166 10.117 1.00 0.00 C ATOM 1554 O TYR A 98 -13.835 -30.946 9.950 1.00 0.00 O ATOM 1555 CB TYR A 98 -15.080 -33.856 8.735 1.00 0.00 C ATOM 1556 CG TYR A 98 -16.318 -32.966 8.817 1.00 0.00 C ATOM 1557 CD1 TYR A 98 -16.684 -32.144 7.761 1.00 0.00 C ATOM 1558 CD2 TYR A 98 -17.088 -32.985 9.973 1.00 0.00 C ATOM 1559 CE1 TYR A 98 -17.816 -31.351 7.875 1.00 0.00 C ATOM 1560 CE2 TYR A 98 -18.205 -32.199 10.076 1.00 0.00 C ATOM 1561 CZ TYR A 98 -18.572 -31.385 9.042 1.00 0.00 C ATOM 1562 OH TYR A 98 -19.688 -30.609 9.164 1.00 0.00 O ATOM 1563 H TYR A 98 -12.826 -35.024 8.890 1.00 0.00 H ATOM 1564 HA TYR A 98 -13.563 -32.518 8.045 1.00 0.00 H ATOM 1565 1HB TYR A 98 -15.080 -34.347 7.760 1.00 0.00 H ATOM 1566 2HB TYR A 98 -15.174 -34.626 9.487 1.00 0.00 H ATOM 1567 HD1 TYR A 98 -16.088 -32.125 6.859 1.00 0.00 H ATOM 1568 HD2 TYR A 98 -16.809 -33.624 10.802 1.00 0.00 H ATOM 1569 HE1 TYR A 98 -18.114 -30.704 7.061 1.00 0.00 H ATOM 1570 HE2 TYR A 98 -18.803 -32.220 10.988 1.00 0.00 H ATOM 1571 HH TYR A 98 -20.104 -30.777 10.013 1.00 0.00 H ATOM 1572 N GLN A 99 -13.860 -32.746 11.319 1.00 0.00 N ATOM 1573 CA GLN A 99 -14.052 -31.993 12.547 1.00 0.00 C ATOM 1574 C GLN A 99 -12.925 -31.003 12.779 1.00 0.00 C ATOM 1575 O GLN A 99 -13.169 -29.837 13.084 1.00 0.00 O ATOM 1576 CB GLN A 99 -14.160 -32.954 13.727 1.00 0.00 C ATOM 1577 CG GLN A 99 -15.440 -33.775 13.738 1.00 0.00 C ATOM 1578 CD GLN A 99 -15.409 -34.880 14.772 1.00 0.00 C ATOM 1579 OE1 GLN A 99 -14.338 -35.337 15.182 1.00 0.00 O ATOM 1580 NE2 GLN A 99 -16.586 -35.320 15.201 1.00 0.00 N ATOM 1581 H GLN A 99 -13.926 -33.754 11.358 1.00 0.00 H ATOM 1582 HA GLN A 99 -14.978 -31.425 12.462 1.00 0.00 H ATOM 1583 1HB GLN A 99 -13.312 -33.644 13.713 1.00 0.00 H ATOM 1584 2HB GLN A 99 -14.109 -32.393 14.659 1.00 0.00 H ATOM 1585 1HG GLN A 99 -16.278 -33.117 13.966 1.00 0.00 H ATOM 1586 2HG GLN A 99 -15.579 -34.227 12.762 1.00 0.00 H ATOM 1587 1HE2 GLN A 99 -16.629 -36.050 15.885 1.00 0.00 H ATOM 1588 2HE2 GLN A 99 -17.431 -34.923 14.841 1.00 0.00 H ATOM 1589 N VAL A 100 -11.701 -31.409 12.465 1.00 0.00 N ATOM 1590 CA VAL A 100 -10.580 -30.514 12.691 1.00 0.00 C ATOM 1591 C VAL A 100 -10.553 -29.410 11.636 1.00 0.00 C ATOM 1592 O VAL A 100 -10.538 -28.230 11.982 1.00 0.00 O ATOM 1593 CB VAL A 100 -9.278 -31.340 12.647 1.00 0.00 C ATOM 1594 CG1 VAL A 100 -8.099 -30.474 12.685 1.00 0.00 C ATOM 1595 CG2 VAL A 100 -9.286 -32.295 13.801 1.00 0.00 C ATOM 1596 H VAL A 100 -11.512 -32.401 12.347 1.00 0.00 H ATOM 1597 HA VAL A 100 -10.679 -30.075 13.685 1.00 0.00 H ATOM 1598 HB VAL A 100 -9.227 -31.891 11.706 1.00 0.00 H ATOM 1599 1HG1 VAL A 100 -7.197 -31.083 12.652 1.00 0.00 H ATOM 1600 2HG1 VAL A 100 -8.122 -29.809 11.827 1.00 0.00 H ATOM 1601 3HG1 VAL A 100 -8.118 -29.897 13.606 1.00 0.00 H ATOM 1602 1HG2 VAL A 100 -8.373 -32.891 13.789 1.00 0.00 H ATOM 1603 2HG2 VAL A 100 -9.340 -31.738 14.723 1.00 0.00 H ATOM 1604 3HG2 VAL A 100 -10.124 -32.941 13.728 1.00 0.00 H ATOM 1605 N LEU A 101 -10.759 -29.777 10.372 1.00 0.00 N ATOM 1606 CA LEU A 101 -10.733 -28.789 9.291 1.00 0.00 C ATOM 1607 C LEU A 101 -11.959 -27.876 9.290 1.00 0.00 C ATOM 1608 O LEU A 101 -11.869 -26.749 8.820 1.00 0.00 O ATOM 1609 CB LEU A 101 -10.635 -29.443 7.925 1.00 0.00 C ATOM 1610 CG LEU A 101 -9.167 -29.719 7.441 1.00 0.00 C ATOM 1611 CD1 LEU A 101 -8.481 -28.410 7.122 1.00 0.00 C ATOM 1612 CD2 LEU A 101 -8.420 -30.481 8.526 1.00 0.00 C ATOM 1613 H LEU A 101 -10.777 -30.760 10.141 1.00 0.00 H ATOM 1614 HA LEU A 101 -9.860 -28.156 9.436 1.00 0.00 H ATOM 1615 1HB LEU A 101 -11.172 -30.387 7.966 1.00 0.00 H ATOM 1616 2HB LEU A 101 -11.121 -28.796 7.202 1.00 0.00 H ATOM 1617 HG LEU A 101 -9.169 -30.304 6.540 1.00 0.00 H ATOM 1618 1HD1 LEU A 101 -7.470 -28.609 6.789 1.00 0.00 H ATOM 1619 2HD1 LEU A 101 -9.030 -27.894 6.332 1.00 0.00 H ATOM 1620 3HD1 LEU A 101 -8.455 -27.787 8.012 1.00 0.00 H ATOM 1621 1HD2 LEU A 101 -7.399 -30.677 8.197 1.00 0.00 H ATOM 1622 2HD2 LEU A 101 -8.399 -29.887 9.438 1.00 0.00 H ATOM 1623 3HD2 LEU A 101 -8.926 -31.424 8.722 1.00 0.00 H ATOM 1624 N SER A 102 -12.961 -28.183 10.117 1.00 0.00 N ATOM 1625 CA SER A 102 -14.097 -27.264 10.220 1.00 0.00 C ATOM 1626 C SER A 102 -13.704 -25.891 10.786 1.00 0.00 C ATOM 1627 O SER A 102 -14.340 -24.890 10.463 1.00 0.00 O ATOM 1628 CB SER A 102 -15.206 -27.843 11.091 1.00 0.00 C ATOM 1629 OG SER A 102 -14.845 -27.872 12.441 1.00 0.00 O ATOM 1630 H SER A 102 -13.114 -29.154 10.352 1.00 0.00 H ATOM 1631 HA SER A 102 -14.494 -27.105 9.218 1.00 0.00 H ATOM 1632 1HB SER A 102 -16.106 -27.241 10.968 1.00 0.00 H ATOM 1633 2HB SER A 102 -15.437 -28.857 10.758 1.00 0.00 H ATOM 1634 HG SER A 102 -14.237 -28.603 12.543 1.00 0.00 H ATOM 1635 N ASN A 103 -12.540 -25.813 11.455 1.00 0.00 N ATOM 1636 CA ASN A 103 -12.020 -24.571 12.037 1.00 0.00 C ATOM 1637 C ASN A 103 -11.534 -23.548 11.002 1.00 0.00 C ATOM 1638 O ASN A 103 -11.363 -22.377 11.332 1.00 0.00 O ATOM 1639 CB ASN A 103 -10.909 -24.894 13.006 1.00 0.00 C ATOM 1640 CG ASN A 103 -11.447 -25.414 14.323 1.00 0.00 C ATOM 1641 OD1 ASN A 103 -12.552 -25.052 14.740 1.00 0.00 O ATOM 1642 ND2 ASN A 103 -10.690 -26.251 14.982 1.00 0.00 N ATOM 1643 H ASN A 103 -11.968 -26.646 11.537 1.00 0.00 H ATOM 1644 HA ASN A 103 -12.833 -24.089 12.582 1.00 0.00 H ATOM 1645 1HB ASN A 103 -10.259 -25.637 12.562 1.00 0.00 H ATOM 1646 2HB ASN A 103 -10.315 -23.999 13.189 1.00 0.00 H ATOM 1647 1HD2 ASN A 103 -11.000 -26.623 15.858 1.00 0.00 H ATOM 1648 2HD2 ASN A 103 -9.805 -26.519 14.613 1.00 0.00 H ATOM 1649 N LEU A 104 -11.431 -23.957 9.735 1.00 0.00 N ATOM 1650 CA LEU A 104 -11.097 -23.062 8.620 1.00 0.00 C ATOM 1651 C LEU A 104 -12.141 -21.960 8.414 1.00 0.00 C ATOM 1652 O LEU A 104 -11.832 -20.922 7.823 1.00 0.00 O ATOM 1653 CB LEU A 104 -10.958 -23.860 7.314 1.00 0.00 C ATOM 1654 CG LEU A 104 -9.597 -24.425 6.982 1.00 0.00 C ATOM 1655 CD1 LEU A 104 -8.730 -23.324 6.460 1.00 0.00 C ATOM 1656 CD2 LEU A 104 -8.993 -25.058 8.209 1.00 0.00 C ATOM 1657 H LEU A 104 -11.568 -24.935 9.532 1.00 0.00 H ATOM 1658 HA LEU A 104 -10.153 -22.570 8.848 1.00 0.00 H ATOM 1659 1HB LEU A 104 -11.634 -24.686 7.346 1.00 0.00 H ATOM 1660 2HB LEU A 104 -11.244 -23.215 6.482 1.00 0.00 H ATOM 1661 HG LEU A 104 -9.688 -25.170 6.209 1.00 0.00 H ATOM 1662 1HD1 LEU A 104 -7.769 -23.721 6.226 1.00 0.00 H ATOM 1663 2HD1 LEU A 104 -9.179 -22.900 5.562 1.00 0.00 H ATOM 1664 3HD1 LEU A 104 -8.629 -22.547 7.217 1.00 0.00 H ATOM 1665 1HD2 LEU A 104 -8.015 -25.462 7.963 1.00 0.00 H ATOM 1666 2HD2 LEU A 104 -8.889 -24.310 8.990 1.00 0.00 H ATOM 1667 3HD2 LEU A 104 -9.623 -25.844 8.555 1.00 0.00 H ATOM 1668 N LYS A 105 -13.351 -22.168 8.936 1.00 0.00 N ATOM 1669 CA LYS A 105 -14.426 -21.181 8.893 1.00 0.00 C ATOM 1670 C LYS A 105 -14.083 -19.886 9.636 1.00 0.00 C ATOM 1671 O LYS A 105 -14.405 -18.793 9.184 1.00 0.00 O ATOM 1672 CB LYS A 105 -15.710 -21.766 9.468 1.00 0.00 C ATOM 1673 CG LYS A 105 -15.648 -22.019 10.974 1.00 0.00 C ATOM 1674 CD LYS A 105 -16.895 -22.726 11.465 1.00 0.00 C ATOM 1675 CE LYS A 105 -16.799 -23.052 12.947 1.00 0.00 C ATOM 1676 NZ LYS A 105 -17.993 -23.798 13.424 1.00 0.00 N ATOM 1677 H LYS A 105 -13.551 -23.066 9.363 1.00 0.00 H ATOM 1678 HA LYS A 105 -14.616 -20.931 7.851 1.00 0.00 H ATOM 1679 1HB LYS A 105 -16.541 -21.087 9.270 1.00 0.00 H ATOM 1680 2HB LYS A 105 -15.933 -22.713 8.970 1.00 0.00 H ATOM 1681 1HG LYS A 105 -14.781 -22.634 11.208 1.00 0.00 H ATOM 1682 2HG LYS A 105 -15.548 -21.070 11.499 1.00 0.00 H ATOM 1683 1HD LYS A 105 -17.765 -22.089 11.296 1.00 0.00 H ATOM 1684 2HD LYS A 105 -17.031 -23.654 10.905 1.00 0.00 H ATOM 1685 1HE LYS A 105 -15.907 -23.655 13.123 1.00 0.00 H ATOM 1686 2HE LYS A 105 -16.709 -22.123 13.513 1.00 0.00 H ATOM 1687 1HZ LYS A 105 -17.896 -23.997 14.410 1.00 0.00 H ATOM 1688 2HZ LYS A 105 -18.822 -23.239 13.274 1.00 0.00 H ATOM 1689 3HZ LYS A 105 -18.075 -24.665 12.913 1.00 0.00 H ATOM 1690 N ILE A 106 -13.054 -19.963 10.479 1.00 0.00 N ATOM 1691 CA ILE A 106 -12.593 -18.797 11.215 1.00 0.00 C ATOM 1692 C ILE A 106 -12.017 -17.755 10.270 1.00 0.00 C ATOM 1693 O ILE A 106 -12.368 -16.578 10.350 1.00 0.00 O ATOM 1694 CB ILE A 106 -11.542 -19.223 12.239 1.00 0.00 C ATOM 1695 CG1 ILE A 106 -12.229 -20.094 13.324 1.00 0.00 C ATOM 1696 CG2 ILE A 106 -10.885 -18.016 12.832 1.00 0.00 C ATOM 1697 CD1 ILE A 106 -11.281 -20.866 14.207 1.00 0.00 C ATOM 1698 H ILE A 106 -12.671 -20.868 10.722 1.00 0.00 H ATOM 1699 HA ILE A 106 -13.433 -18.362 11.735 1.00 0.00 H ATOM 1700 HB ILE A 106 -10.785 -19.840 11.753 1.00 0.00 H ATOM 1701 1HG1 ILE A 106 -12.833 -19.452 13.953 1.00 0.00 H ATOM 1702 2HG1 ILE A 106 -12.893 -20.807 12.829 1.00 0.00 H ATOM 1703 1HG2 ILE A 106 -10.170 -18.326 13.529 1.00 0.00 H ATOM 1704 2HG2 ILE A 106 -10.401 -17.438 12.045 1.00 0.00 H ATOM 1705 3HG2 ILE A 106 -11.610 -17.404 13.316 1.00 0.00 H ATOM 1706 1HD1 ILE A 106 -11.849 -21.445 14.933 1.00 0.00 H ATOM 1707 2HD1 ILE A 106 -10.679 -21.542 13.596 1.00 0.00 H ATOM 1708 3HD1 ILE A 106 -10.636 -20.180 14.724 1.00 0.00 H ATOM 1709 N GLY A 107 -11.177 -18.212 9.347 1.00 0.00 N ATOM 1710 CA GLY A 107 -10.526 -17.337 8.383 1.00 0.00 C ATOM 1711 C GLY A 107 -11.541 -16.770 7.396 1.00 0.00 C ATOM 1712 O GLY A 107 -11.605 -15.556 7.200 1.00 0.00 O ATOM 1713 H GLY A 107 -10.934 -19.193 9.356 1.00 0.00 H ATOM 1714 1HA GLY A 107 -10.026 -16.522 8.909 1.00 0.00 H ATOM 1715 2HA GLY A 107 -9.757 -17.891 7.849 1.00 0.00 H ATOM 1716 N SER A 108 -12.433 -17.636 6.894 1.00 0.00 N ATOM 1717 CA SER A 108 -13.405 -17.217 5.885 1.00 0.00 C ATOM 1718 C SER A 108 -14.386 -16.229 6.484 1.00 0.00 C ATOM 1719 O SER A 108 -14.671 -15.196 5.893 1.00 0.00 O ATOM 1720 CB SER A 108 -14.163 -18.413 5.335 1.00 0.00 C ATOM 1721 OG SER A 108 -13.316 -19.254 4.602 1.00 0.00 O ATOM 1722 H SER A 108 -12.320 -18.625 7.088 1.00 0.00 H ATOM 1723 HA SER A 108 -12.872 -16.741 5.061 1.00 0.00 H ATOM 1724 1HB SER A 108 -14.608 -18.969 6.156 1.00 0.00 H ATOM 1725 2HB SER A 108 -14.977 -18.067 4.695 1.00 0.00 H ATOM 1726 HG SER A 108 -13.860 -19.993 4.315 1.00 0.00 H ATOM 1727 N THR A 109 -14.806 -16.504 7.707 1.00 0.00 N ATOM 1728 CA THR A 109 -15.768 -15.683 8.417 1.00 0.00 C ATOM 1729 C THR A 109 -15.174 -14.308 8.693 1.00 0.00 C ATOM 1730 O THR A 109 -15.769 -13.307 8.321 1.00 0.00 O ATOM 1731 CB THR A 109 -16.188 -16.351 9.725 1.00 0.00 C ATOM 1732 OG1 THR A 109 -16.802 -17.614 9.442 1.00 0.00 O ATOM 1733 CG2 THR A 109 -17.176 -15.469 10.482 1.00 0.00 C ATOM 1734 H THR A 109 -14.499 -17.361 8.141 1.00 0.00 H ATOM 1735 HA THR A 109 -16.656 -15.570 7.797 1.00 0.00 H ATOM 1736 HB THR A 109 -15.319 -16.509 10.318 1.00 0.00 H ATOM 1737 HG1 THR A 109 -16.133 -18.234 9.140 1.00 0.00 H ATOM 1738 1HG2 THR A 109 -17.465 -15.959 11.411 1.00 0.00 H ATOM 1739 2HG2 THR A 109 -16.708 -14.508 10.709 1.00 0.00 H ATOM 1740 3HG2 THR A 109 -18.059 -15.304 9.869 1.00 0.00 H ATOM 1741 N ALA A 110 -13.895 -14.276 9.093 1.00 0.00 N ATOM 1742 CA ALA A 110 -13.224 -13.004 9.383 1.00 0.00 C ATOM 1743 C ALA A 110 -13.105 -12.185 8.091 1.00 0.00 C ATOM 1744 O ALA A 110 -13.414 -10.993 8.066 1.00 0.00 O ATOM 1745 CB ALA A 110 -11.858 -13.256 10.001 1.00 0.00 C ATOM 1746 H ALA A 110 -13.498 -15.114 9.496 1.00 0.00 H ATOM 1747 HA ALA A 110 -13.826 -12.438 10.097 1.00 0.00 H ATOM 1748 1HB ALA A 110 -11.365 -12.305 10.198 1.00 0.00 H ATOM 1749 2HB ALA A 110 -11.983 -13.802 10.934 1.00 0.00 H ATOM 1750 3HB ALA A 110 -11.251 -13.841 9.316 1.00 0.00 H ATOM 1751 N LEU A 111 -12.886 -12.886 6.975 1.00 0.00 N ATOM 1752 CA LEU A 111 -12.775 -12.232 5.677 1.00 0.00 C ATOM 1753 C LEU A 111 -14.073 -11.571 5.289 1.00 0.00 C ATOM 1754 O LEU A 111 -14.112 -10.370 5.054 1.00 0.00 O ATOM 1755 CB LEU A 111 -12.380 -13.214 4.577 1.00 0.00 C ATOM 1756 CG LEU A 111 -12.374 -12.622 3.157 1.00 0.00 C ATOM 1757 CD1 LEU A 111 -11.372 -11.487 3.085 1.00 0.00 C ATOM 1758 CD2 LEU A 111 -12.036 -13.714 2.167 1.00 0.00 C ATOM 1759 H LEU A 111 -12.595 -13.851 7.060 1.00 0.00 H ATOM 1760 HA LEU A 111 -11.996 -11.473 5.738 1.00 0.00 H ATOM 1761 1HB LEU A 111 -11.384 -13.595 4.792 1.00 0.00 H ATOM 1762 2HB LEU A 111 -13.069 -14.049 4.588 1.00 0.00 H ATOM 1763 HG LEU A 111 -13.357 -12.211 2.926 1.00 0.00 H ATOM 1764 1HD1 LEU A 111 -11.369 -11.068 2.079 1.00 0.00 H ATOM 1765 2HD1 LEU A 111 -11.650 -10.712 3.800 1.00 0.00 H ATOM 1766 3HD1 LEU A 111 -10.379 -11.863 3.325 1.00 0.00 H ATOM 1767 1HD2 LEU A 111 -12.031 -13.300 1.158 1.00 0.00 H ATOM 1768 2HD2 LEU A 111 -11.053 -14.122 2.398 1.00 0.00 H ATOM 1769 3HD2 LEU A 111 -12.784 -14.506 2.231 1.00 0.00 H ATOM 1770 N LEU A 112 -15.145 -12.345 5.408 1.00 0.00 N ATOM 1771 CA LEU A 112 -16.503 -11.974 5.040 1.00 0.00 C ATOM 1772 C LEU A 112 -17.020 -10.830 5.921 1.00 0.00 C ATOM 1773 O LEU A 112 -17.718 -9.931 5.454 1.00 0.00 O ATOM 1774 CB LEU A 112 -17.360 -13.205 5.181 1.00 0.00 C ATOM 1775 CG LEU A 112 -17.075 -14.295 4.178 1.00 0.00 C ATOM 1776 CD1 LEU A 112 -17.849 -15.521 4.576 1.00 0.00 C ATOM 1777 CD2 LEU A 112 -17.454 -13.818 2.826 1.00 0.00 C ATOM 1778 H LEU A 112 -14.982 -13.325 5.603 1.00 0.00 H ATOM 1779 HA LEU A 112 -16.514 -11.626 4.021 1.00 0.00 H ATOM 1780 1HB LEU A 112 -17.215 -13.608 6.169 1.00 0.00 H ATOM 1781 2HB LEU A 112 -18.398 -12.914 5.078 1.00 0.00 H ATOM 1782 HG LEU A 112 -16.030 -14.546 4.186 1.00 0.00 H ATOM 1783 1HD1 LEU A 112 -17.657 -16.322 3.866 1.00 0.00 H ATOM 1784 2HD1 LEU A 112 -17.539 -15.841 5.568 1.00 0.00 H ATOM 1785 3HD1 LEU A 112 -18.890 -15.297 4.583 1.00 0.00 H ATOM 1786 1HD2 LEU A 112 -17.249 -14.599 2.094 1.00 0.00 H ATOM 1787 2HD2 LEU A 112 -18.497 -13.580 2.816 1.00 0.00 H ATOM 1788 3HD2 LEU A 112 -16.876 -12.932 2.582 1.00 0.00 H ATOM 1789 N TYR A 113 -16.552 -10.800 7.152 1.00 0.00 N ATOM 1790 CA TYR A 113 -16.934 -9.777 8.103 1.00 0.00 C ATOM 1791 C TYR A 113 -16.546 -8.431 7.503 1.00 0.00 C ATOM 1792 O TYR A 113 -17.358 -7.514 7.397 1.00 0.00 O ATOM 1793 CB TYR A 113 -16.243 -10.031 9.452 1.00 0.00 C ATOM 1794 CG TYR A 113 -16.508 -9.019 10.509 1.00 0.00 C ATOM 1795 CD1 TYR A 113 -17.691 -9.050 11.219 1.00 0.00 C ATOM 1796 CD2 TYR A 113 -15.565 -8.054 10.775 1.00 0.00 C ATOM 1797 CE1 TYR A 113 -17.926 -8.112 12.193 1.00 0.00 C ATOM 1798 CE2 TYR A 113 -15.802 -7.118 11.747 1.00 0.00 C ATOM 1799 CZ TYR A 113 -16.978 -7.144 12.457 1.00 0.00 C ATOM 1800 OH TYR A 113 -17.213 -6.204 13.433 1.00 0.00 O ATOM 1801 H TYR A 113 -16.200 -11.661 7.529 1.00 0.00 H ATOM 1802 HA TYR A 113 -18.012 -9.818 8.259 1.00 0.00 H ATOM 1803 1HB TYR A 113 -16.559 -11.001 9.841 1.00 0.00 H ATOM 1804 2HB TYR A 113 -15.174 -10.071 9.309 1.00 0.00 H ATOM 1805 HD1 TYR A 113 -18.438 -9.817 11.008 1.00 0.00 H ATOM 1806 HD2 TYR A 113 -14.636 -8.032 10.213 1.00 0.00 H ATOM 1807 HE1 TYR A 113 -18.851 -8.133 12.752 1.00 0.00 H ATOM 1808 HE2 TYR A 113 -15.058 -6.352 11.959 1.00 0.00 H ATOM 1809 HH TYR A 113 -16.514 -5.545 13.415 1.00 0.00 H ATOM 1810 N CYS A 114 -15.306 -8.366 7.037 1.00 0.00 N ATOM 1811 CA CYS A 114 -14.735 -7.129 6.531 1.00 0.00 C ATOM 1812 C CYS A 114 -15.071 -6.932 5.043 1.00 0.00 C ATOM 1813 O CYS A 114 -15.214 -5.808 4.569 1.00 0.00 O ATOM 1814 CB CYS A 114 -13.220 -7.154 6.726 1.00 0.00 C ATOM 1815 SG CYS A 114 -12.688 -7.113 8.473 1.00 0.00 S ATOM 1816 H CYS A 114 -14.685 -9.143 7.242 1.00 0.00 H ATOM 1817 HA CYS A 114 -15.157 -6.299 7.087 1.00 0.00 H ATOM 1818 1HB CYS A 114 -12.812 -8.058 6.269 1.00 0.00 H ATOM 1819 2HB CYS A 114 -12.775 -6.299 6.219 1.00 0.00 H ATOM 1820 HG CYS A 114 -13.499 -6.124 8.845 1.00 0.00 H ATOM 1821 N LEU A 115 -15.302 -8.037 4.346 1.00 0.00 N ATOM 1822 CA LEU A 115 -15.516 -8.066 2.899 1.00 0.00 C ATOM 1823 C LEU A 115 -16.971 -7.808 2.485 1.00 0.00 C ATOM 1824 O LEU A 115 -17.231 -7.061 1.540 1.00 0.00 O ATOM 1825 CB LEU A 115 -15.069 -9.424 2.342 1.00 0.00 C ATOM 1826 CG LEU A 115 -15.216 -9.637 0.858 1.00 0.00 C ATOM 1827 CD1 LEU A 115 -14.341 -8.640 0.123 1.00 0.00 C ATOM 1828 CD2 LEU A 115 -14.829 -11.074 0.535 1.00 0.00 C ATOM 1829 H LEU A 115 -15.117 -8.916 4.796 1.00 0.00 H ATOM 1830 HA LEU A 115 -14.931 -7.261 2.455 1.00 0.00 H ATOM 1831 1HB LEU A 115 -14.018 -9.568 2.582 1.00 0.00 H ATOM 1832 2HB LEU A 115 -15.626 -10.180 2.818 1.00 0.00 H ATOM 1833 HG LEU A 115 -16.250 -9.456 0.559 1.00 0.00 H ATOM 1834 1HD1 LEU A 115 -14.444 -8.788 -0.952 1.00 0.00 H ATOM 1835 2HD1 LEU A 115 -14.651 -7.626 0.379 1.00 0.00 H ATOM 1836 3HD1 LEU A 115 -13.301 -8.786 0.413 1.00 0.00 H ATOM 1837 1HD2 LEU A 115 -14.929 -11.246 -0.537 1.00 0.00 H ATOM 1838 2HD2 LEU A 115 -13.795 -11.248 0.834 1.00 0.00 H ATOM 1839 3HD2 LEU A 115 -15.480 -11.754 1.072 1.00 0.00 H ATOM 1840 N CYS A 116 -17.902 -8.502 3.137 1.00 0.00 N ATOM 1841 CA CYS A 116 -19.315 -8.487 2.764 1.00 0.00 C ATOM 1842 C CYS A 116 -20.167 -7.633 3.693 1.00 0.00 C ATOM 1843 O CYS A 116 -21.191 -7.094 3.271 1.00 0.00 O ATOM 1844 CB CYS A 116 -19.871 -9.911 2.757 1.00 0.00 C ATOM 1845 SG CYS A 116 -19.066 -11.003 1.577 1.00 0.00 S ATOM 1846 H CYS A 116 -17.643 -8.985 3.976 1.00 0.00 H ATOM 1847 HA CYS A 116 -19.394 -8.099 1.749 1.00 0.00 H ATOM 1848 1HB CYS A 116 -19.766 -10.345 3.741 1.00 0.00 H ATOM 1849 2HB CYS A 116 -20.935 -9.885 2.524 1.00 0.00 H ATOM 1850 HG CYS A 116 -17.847 -10.902 2.103 1.00 0.00 H ATOM 1851 N LEU A 117 -19.811 -7.579 4.971 1.00 0.00 N ATOM 1852 CA LEU A 117 -20.587 -6.735 5.884 1.00 0.00 C ATOM 1853 C LEU A 117 -20.005 -5.322 5.929 1.00 0.00 C ATOM 1854 O LEU A 117 -20.698 -4.370 6.288 1.00 0.00 O ATOM 1855 CB LEU A 117 -20.611 -7.321 7.287 1.00 0.00 C ATOM 1856 CG LEU A 117 -21.163 -8.697 7.381 1.00 0.00 C ATOM 1857 CD1 LEU A 117 -21.065 -9.184 8.798 1.00 0.00 C ATOM 1858 CD2 LEU A 117 -22.596 -8.703 6.906 1.00 0.00 C ATOM 1859 H LEU A 117 -18.974 -8.075 5.275 1.00 0.00 H ATOM 1860 HA LEU A 117 -21.612 -6.677 5.519 1.00 0.00 H ATOM 1861 1HB LEU A 117 -19.640 -7.344 7.674 1.00 0.00 H ATOM 1862 2HB LEU A 117 -21.207 -6.672 7.914 1.00 0.00 H ATOM 1863 HG LEU A 117 -20.578 -9.343 6.768 1.00 0.00 H ATOM 1864 1HD1 LEU A 117 -21.470 -10.195 8.866 1.00 0.00 H ATOM 1865 2HD1 LEU A 117 -20.025 -9.192 9.108 1.00 0.00 H ATOM 1866 3HD1 LEU A 117 -21.632 -8.522 9.445 1.00 0.00 H ATOM 1867 1HD2 LEU A 117 -22.992 -9.713 6.977 1.00 0.00 H ATOM 1868 2HD2 LEU A 117 -23.191 -8.034 7.529 1.00 0.00 H ATOM 1869 3HD2 LEU A 117 -22.634 -8.365 5.870 1.00 0.00 H ATOM 1870 N GLY A 118 -18.727 -5.195 5.571 1.00 0.00 N ATOM 1871 CA GLY A 118 -18.050 -3.901 5.555 1.00 0.00 C ATOM 1872 C GLY A 118 -17.588 -3.437 6.929 1.00 0.00 C ATOM 1873 O GLY A 118 -17.423 -2.237 7.148 1.00 0.00 O ATOM 1874 H GLY A 118 -18.206 -6.020 5.308 1.00 0.00 H ATOM 1875 1HA GLY A 118 -17.184 -3.954 4.900 1.00 0.00 H ATOM 1876 2HA GLY A 118 -18.724 -3.152 5.143 1.00 0.00 H ATOM 1877 N HIS A 119 -17.483 -4.352 7.884 1.00 0.00 N ATOM 1878 CA HIS A 119 -17.093 -3.955 9.231 1.00 0.00 C ATOM 1879 C HIS A 119 -15.590 -4.065 9.445 1.00 0.00 C ATOM 1880 O HIS A 119 -14.953 -4.999 8.980 1.00 0.00 O ATOM 1881 CB HIS A 119 -17.805 -4.795 10.272 1.00 0.00 C ATOM 1882 CG HIS A 119 -19.269 -4.594 10.330 1.00 0.00 C ATOM 1883 ND1 HIS A 119 -19.847 -3.359 10.543 1.00 0.00 N ATOM 1884 CD2 HIS A 119 -20.285 -5.466 10.207 1.00 0.00 C ATOM 1885 CE1 HIS A 119 -21.161 -3.489 10.545 1.00 0.00 C ATOM 1886 NE2 HIS A 119 -21.452 -4.759 10.343 1.00 0.00 N ATOM 1887 H HIS A 119 -17.572 -5.339 7.659 1.00 0.00 H ATOM 1888 HA HIS A 119 -17.357 -2.911 9.392 1.00 0.00 H ATOM 1889 1HB HIS A 119 -17.617 -5.834 10.064 1.00 0.00 H ATOM 1890 2HB HIS A 119 -17.396 -4.570 11.256 1.00 0.00 H ATOM 1891 HD2 HIS A 119 -20.189 -6.533 10.032 1.00 0.00 H ATOM 1892 HE1 HIS A 119 -21.883 -2.685 10.688 1.00 0.00 H ATOM 1893 HE2 HIS A 119 -22.382 -5.152 10.296 1.00 0.00 H ATOM 1894 N ARG A 120 -15.026 -3.103 10.164 1.00 0.00 N ATOM 1895 CA ARG A 120 -13.593 -3.064 10.409 1.00 0.00 C ATOM 1896 C ARG A 120 -13.169 -3.728 11.713 1.00 0.00 C ATOM 1897 O ARG A 120 -13.833 -3.584 12.740 1.00 0.00 O ATOM 1898 CB ARG A 120 -13.105 -1.622 10.417 1.00 0.00 C ATOM 1899 CG ARG A 120 -11.607 -1.444 10.646 1.00 0.00 C ATOM 1900 CD ARG A 120 -11.193 -0.025 10.502 1.00 0.00 C ATOM 1901 NE ARG A 120 -9.771 0.154 10.754 1.00 0.00 N ATOM 1902 CZ ARG A 120 -9.132 1.340 10.729 1.00 0.00 C ATOM 1903 NH1 ARG A 120 -9.800 2.441 10.463 1.00 0.00 N ATOM 1904 NH2 ARG A 120 -7.835 1.397 10.973 1.00 0.00 N ATOM 1905 H ARG A 120 -15.612 -2.383 10.562 1.00 0.00 H ATOM 1906 HA ARG A 120 -13.099 -3.597 9.596 1.00 0.00 H ATOM 1907 1HB ARG A 120 -13.350 -1.151 9.466 1.00 0.00 H ATOM 1908 2HB ARG A 120 -13.624 -1.068 11.200 1.00 0.00 H ATOM 1909 1HG ARG A 120 -11.346 -1.775 11.651 1.00 0.00 H ATOM 1910 2HG ARG A 120 -11.055 -2.038 9.915 1.00 0.00 H ATOM 1911 1HD ARG A 120 -11.404 0.315 9.489 1.00 0.00 H ATOM 1912 2HD ARG A 120 -11.745 0.588 11.213 1.00 0.00 H ATOM 1913 HE ARG A 120 -9.224 -0.671 10.963 1.00 0.00 H ATOM 1914 1HH1 ARG A 120 -10.792 2.398 10.277 1.00 0.00 H ATOM 1915 2HH1 ARG A 120 -9.322 3.329 10.445 1.00 0.00 H ATOM 1916 1HH2 ARG A 120 -7.320 0.551 11.177 1.00 0.00 H ATOM 1917 2HH2 ARG A 120 -7.357 2.286 10.954 1.00 0.00 H ATOM 1918 N LEU A 121 -12.063 -4.459 11.654 1.00 0.00 N ATOM 1919 CA LEU A 121 -11.406 -4.984 12.843 1.00 0.00 C ATOM 1920 C LEU A 121 -10.198 -4.134 13.187 1.00 0.00 C ATOM 1921 O LEU A 121 -9.512 -3.627 12.298 1.00 0.00 O ATOM 1922 CB LEU A 121 -10.965 -6.447 12.656 1.00 0.00 C ATOM 1923 CG LEU A 121 -12.064 -7.478 12.437 1.00 0.00 C ATOM 1924 CD1 LEU A 121 -11.432 -8.839 12.121 1.00 0.00 C ATOM 1925 CD2 LEU A 121 -12.921 -7.532 13.695 1.00 0.00 C ATOM 1926 H LEU A 121 -11.662 -4.660 10.749 1.00 0.00 H ATOM 1927 HA LEU A 121 -12.110 -4.953 13.672 1.00 0.00 H ATOM 1928 1HB LEU A 121 -10.302 -6.499 11.796 1.00 0.00 H ATOM 1929 2HB LEU A 121 -10.408 -6.758 13.538 1.00 0.00 H ATOM 1930 HG LEU A 121 -12.675 -7.194 11.584 1.00 0.00 H ATOM 1931 1HD1 LEU A 121 -12.213 -9.575 11.964 1.00 0.00 H ATOM 1932 2HD1 LEU A 121 -10.826 -8.759 11.219 1.00 0.00 H ATOM 1933 3HD1 LEU A 121 -10.802 -9.151 12.957 1.00 0.00 H ATOM 1934 1HD2 LEU A 121 -13.709 -8.255 13.569 1.00 0.00 H ATOM 1935 2HD2 LEU A 121 -12.313 -7.814 14.533 1.00 0.00 H ATOM 1936 3HD2 LEU A 121 -13.359 -6.551 13.879 1.00 0.00 H ATOM 1937 N SER A 122 -9.939 -3.981 14.477 1.00 0.00 N ATOM 1938 CA SER A 122 -8.740 -3.293 14.928 1.00 0.00 C ATOM 1939 C SER A 122 -7.531 -4.166 14.706 1.00 0.00 C ATOM 1940 O SER A 122 -7.669 -5.362 14.464 1.00 0.00 O ATOM 1941 CB SER A 122 -8.840 -2.923 16.394 1.00 0.00 C ATOM 1942 OG SER A 122 -8.784 -4.048 17.218 1.00 0.00 O ATOM 1943 H SER A 122 -10.591 -4.354 15.161 1.00 0.00 H ATOM 1944 HA SER A 122 -8.641 -2.362 14.368 1.00 0.00 H ATOM 1945 1HB SER A 122 -8.028 -2.246 16.653 1.00 0.00 H ATOM 1946 2HB SER A 122 -9.776 -2.396 16.570 1.00 0.00 H ATOM 1947 HG SER A 122 -8.986 -3.738 18.104 1.00 0.00 H ATOM 1948 N ALA A 123 -6.342 -3.587 14.819 1.00 0.00 N ATOM 1949 CA ALA A 123 -5.127 -4.361 14.633 1.00 0.00 C ATOM 1950 C ALA A 123 -5.073 -5.500 15.638 1.00 0.00 C ATOM 1951 O ALA A 123 -4.738 -6.633 15.287 1.00 0.00 O ATOM 1952 CB ALA A 123 -3.905 -3.465 14.760 1.00 0.00 C ATOM 1953 H ALA A 123 -6.278 -2.600 15.024 1.00 0.00 H ATOM 1954 HA ALA A 123 -5.138 -4.794 13.633 1.00 0.00 H ATOM 1955 1HB ALA A 123 -3.003 -4.059 14.614 1.00 0.00 H ATOM 1956 2HB ALA A 123 -3.949 -2.680 14.006 1.00 0.00 H ATOM 1957 3HB ALA A 123 -3.888 -3.016 15.752 1.00 0.00 H ATOM 1958 N ARG A 124 -5.501 -5.210 16.868 1.00 0.00 N ATOM 1959 CA ARG A 124 -5.527 -6.189 17.934 1.00 0.00 C ATOM 1960 C ARG A 124 -6.516 -7.309 17.654 1.00 0.00 C ATOM 1961 O ARG A 124 -6.218 -8.478 17.899 1.00 0.00 O ATOM 1962 CB ARG A 124 -5.884 -5.524 19.251 1.00 0.00 C ATOM 1963 CG ARG A 124 -5.757 -6.421 20.460 1.00 0.00 C ATOM 1964 CD ARG A 124 -6.112 -5.714 21.716 1.00 0.00 C ATOM 1965 NE ARG A 124 -5.209 -4.605 21.989 1.00 0.00 N ATOM 1966 CZ ARG A 124 -4.010 -4.718 22.596 1.00 0.00 C ATOM 1967 NH1 ARG A 124 -3.580 -5.892 22.987 1.00 0.00 N ATOM 1968 NH2 ARG A 124 -3.268 -3.644 22.796 1.00 0.00 N ATOM 1969 H ARG A 124 -5.758 -4.256 17.082 1.00 0.00 H ATOM 1970 HA ARG A 124 -4.522 -6.596 18.049 1.00 0.00 H ATOM 1971 1HB ARG A 124 -5.241 -4.660 19.407 1.00 0.00 H ATOM 1972 2HB ARG A 124 -6.913 -5.164 19.208 1.00 0.00 H ATOM 1973 1HG ARG A 124 -6.425 -7.277 20.349 1.00 0.00 H ATOM 1974 2HG ARG A 124 -4.735 -6.764 20.537 1.00 0.00 H ATOM 1975 1HD ARG A 124 -7.123 -5.319 21.637 1.00 0.00 H ATOM 1976 2HD ARG A 124 -6.058 -6.413 22.552 1.00 0.00 H ATOM 1977 HE ARG A 124 -5.503 -3.680 21.703 1.00 0.00 H ATOM 1978 1HH1 ARG A 124 -4.146 -6.713 22.835 1.00 0.00 H ATOM 1979 2HH1 ARG A 124 -2.682 -5.974 23.441 1.00 0.00 H ATOM 1980 1HH2 ARG A 124 -3.598 -2.738 22.495 1.00 0.00 H ATOM 1981 2HH2 ARG A 124 -2.370 -3.728 23.250 1.00 0.00 H ATOM 1982 N GLN A 125 -7.710 -6.940 17.178 1.00 0.00 N ATOM 1983 CA GLN A 125 -8.725 -7.923 16.828 1.00 0.00 C ATOM 1984 C GLN A 125 -8.271 -8.748 15.639 1.00 0.00 C ATOM 1985 O GLN A 125 -8.417 -9.968 15.641 1.00 0.00 O ATOM 1986 CB GLN A 125 -10.042 -7.235 16.513 1.00 0.00 C ATOM 1987 CG GLN A 125 -10.714 -6.606 17.705 1.00 0.00 C ATOM 1988 CD GLN A 125 -11.941 -5.806 17.316 1.00 0.00 C ATOM 1989 OE1 GLN A 125 -11.959 -5.086 16.309 1.00 0.00 O ATOM 1990 NE2 GLN A 125 -12.991 -5.929 18.122 1.00 0.00 N ATOM 1991 H GLN A 125 -7.920 -5.955 17.066 1.00 0.00 H ATOM 1992 HA GLN A 125 -8.873 -8.588 17.679 1.00 0.00 H ATOM 1993 1HB GLN A 125 -9.873 -6.458 15.776 1.00 0.00 H ATOM 1994 2HB GLN A 125 -10.719 -7.953 16.087 1.00 0.00 H ATOM 1995 1HG GLN A 125 -11.022 -7.387 18.395 1.00 0.00 H ATOM 1996 2HG GLN A 125 -10.018 -5.939 18.194 1.00 0.00 H ATOM 1997 1HE2 GLN A 125 -13.835 -5.429 17.924 1.00 0.00 H ATOM 1998 2HE2 GLN A 125 -12.938 -6.520 18.926 1.00 0.00 H ATOM 1999 N GLY A 126 -7.547 -8.100 14.727 1.00 0.00 N ATOM 2000 CA GLY A 126 -7.102 -8.756 13.511 1.00 0.00 C ATOM 2001 C GLY A 126 -6.194 -9.884 13.931 1.00 0.00 C ATOM 2002 O GLY A 126 -6.402 -11.027 13.534 1.00 0.00 O ATOM 2003 H GLY A 126 -7.613 -7.096 14.705 1.00 0.00 H ATOM 2004 1HA GLY A 126 -7.960 -9.119 12.946 1.00 0.00 H ATOM 2005 2HA GLY A 126 -6.587 -8.043 12.869 1.00 0.00 H ATOM 2006 N LEU A 127 -5.325 -9.582 14.902 1.00 0.00 N ATOM 2007 CA LEU A 127 -4.422 -10.567 15.460 1.00 0.00 C ATOM 2008 C LEU A 127 -5.170 -11.688 16.130 1.00 0.00 C ATOM 2009 O LEU A 127 -4.883 -12.847 15.874 1.00 0.00 O ATOM 2010 CB LEU A 127 -3.459 -9.948 16.475 1.00 0.00 C ATOM 2011 CG LEU A 127 -2.525 -10.957 17.156 1.00 0.00 C ATOM 2012 CD1 LEU A 127 -1.727 -11.693 16.100 1.00 0.00 C ATOM 2013 CD2 LEU A 127 -1.615 -10.225 18.122 1.00 0.00 C ATOM 2014 H LEU A 127 -5.155 -8.606 15.113 1.00 0.00 H ATOM 2015 HA LEU A 127 -3.822 -10.971 14.655 1.00 0.00 H ATOM 2016 1HB LEU A 127 -2.848 -9.203 15.966 1.00 0.00 H ATOM 2017 2HB LEU A 127 -4.034 -9.445 17.242 1.00 0.00 H ATOM 2018 HG LEU A 127 -3.114 -11.693 17.700 1.00 0.00 H ATOM 2019 1HD1 LEU A 127 -1.062 -12.411 16.579 1.00 0.00 H ATOM 2020 2HD1 LEU A 127 -2.408 -12.218 15.433 1.00 0.00 H ATOM 2021 3HD1 LEU A 127 -1.136 -10.980 15.527 1.00 0.00 H ATOM 2022 1HD2 LEU A 127 -0.951 -10.940 18.608 1.00 0.00 H ATOM 2023 2HD2 LEU A 127 -1.023 -9.490 17.578 1.00 0.00 H ATOM 2024 3HD2 LEU A 127 -2.215 -9.718 18.876 1.00 0.00 H ATOM 2025 N ALA A 128 -6.221 -11.354 16.878 1.00 0.00 N ATOM 2026 CA ALA A 128 -6.971 -12.381 17.583 1.00 0.00 C ATOM 2027 C ALA A 128 -7.541 -13.379 16.576 1.00 0.00 C ATOM 2028 O ALA A 128 -7.458 -14.594 16.775 1.00 0.00 O ATOM 2029 CB ALA A 128 -8.077 -11.759 18.403 1.00 0.00 C ATOM 2030 H ALA A 128 -6.337 -10.387 17.153 1.00 0.00 H ATOM 2031 HA ALA A 128 -6.310 -12.913 18.258 1.00 0.00 H ATOM 2032 1HB ALA A 128 -8.637 -12.547 18.894 1.00 0.00 H ATOM 2033 2HB ALA A 128 -7.658 -11.098 19.145 1.00 0.00 H ATOM 2034 3HB ALA A 128 -8.738 -11.192 17.759 1.00 0.00 H ATOM 2035 N LEU A 129 -7.943 -12.868 15.405 1.00 0.00 N ATOM 2036 CA LEU A 129 -8.544 -13.712 14.383 1.00 0.00 C ATOM 2037 C LEU A 129 -7.451 -14.519 13.704 1.00 0.00 C ATOM 2038 O LEU A 129 -7.628 -15.706 13.454 1.00 0.00 O ATOM 2039 CB LEU A 129 -9.299 -12.869 13.344 1.00 0.00 C ATOM 2040 CG LEU A 129 -10.772 -12.636 13.645 1.00 0.00 C ATOM 2041 CD1 LEU A 129 -11.441 -13.968 13.966 1.00 0.00 C ATOM 2042 CD2 LEU A 129 -10.882 -11.666 14.800 1.00 0.00 C ATOM 2043 H LEU A 129 -8.045 -11.863 15.330 1.00 0.00 H ATOM 2044 HA LEU A 129 -9.256 -14.386 14.856 1.00 0.00 H ATOM 2045 1HB LEU A 129 -8.818 -11.901 13.264 1.00 0.00 H ATOM 2046 2HB LEU A 129 -9.228 -13.366 12.375 1.00 0.00 H ATOM 2047 HG LEU A 129 -11.271 -12.220 12.769 1.00 0.00 H ATOM 2048 1HD1 LEU A 129 -12.483 -13.804 14.180 1.00 0.00 H ATOM 2049 2HD1 LEU A 129 -11.350 -14.642 13.115 1.00 0.00 H ATOM 2050 3HD1 LEU A 129 -10.963 -14.415 14.831 1.00 0.00 H ATOM 2051 1HD2 LEU A 129 -11.905 -11.491 15.023 1.00 0.00 H ATOM 2052 2HD2 LEU A 129 -10.389 -12.084 15.675 1.00 0.00 H ATOM 2053 3HD2 LEU A 129 -10.411 -10.738 14.533 1.00 0.00 H ATOM 2054 N LEU A 130 -6.267 -13.908 13.543 1.00 0.00 N ATOM 2055 CA LEU A 130 -5.158 -14.590 12.896 1.00 0.00 C ATOM 2056 C LEU A 130 -4.674 -15.736 13.763 1.00 0.00 C ATOM 2057 O LEU A 130 -4.354 -16.815 13.265 1.00 0.00 O ATOM 2058 CB LEU A 130 -3.994 -13.657 12.617 1.00 0.00 C ATOM 2059 CG LEU A 130 -4.227 -12.610 11.556 1.00 0.00 C ATOM 2060 CD1 LEU A 130 -3.022 -11.683 11.497 1.00 0.00 C ATOM 2061 CD2 LEU A 130 -4.463 -13.313 10.226 1.00 0.00 C ATOM 2062 H LEU A 130 -6.218 -12.907 13.667 1.00 0.00 H ATOM 2063 HA LEU A 130 -5.502 -14.967 11.948 1.00 0.00 H ATOM 2064 1HB LEU A 130 -3.739 -13.144 13.525 1.00 0.00 H ATOM 2065 2HB LEU A 130 -3.177 -14.244 12.320 1.00 0.00 H ATOM 2066 HG LEU A 130 -5.090 -12.010 11.807 1.00 0.00 H ATOM 2067 1HD1 LEU A 130 -3.184 -10.924 10.732 1.00 0.00 H ATOM 2068 2HD1 LEU A 130 -2.886 -11.199 12.459 1.00 0.00 H ATOM 2069 3HD1 LEU A 130 -2.134 -12.260 11.253 1.00 0.00 H ATOM 2070 1HD2 LEU A 130 -4.633 -12.572 9.446 1.00 0.00 H ATOM 2071 2HD2 LEU A 130 -3.590 -13.911 9.971 1.00 0.00 H ATOM 2072 3HD2 LEU A 130 -5.334 -13.958 10.311 1.00 0.00 H ATOM 2073 N LEU A 131 -4.740 -15.531 15.086 1.00 0.00 N ATOM 2074 CA LEU A 131 -4.286 -16.527 16.039 1.00 0.00 C ATOM 2075 C LEU A 131 -5.193 -17.718 15.908 1.00 0.00 C ATOM 2076 O LEU A 131 -4.732 -18.817 15.697 1.00 0.00 O ATOM 2077 CB LEU A 131 -4.314 -16.003 17.474 1.00 0.00 C ATOM 2078 CG LEU A 131 -3.273 -14.949 17.815 1.00 0.00 C ATOM 2079 CD1 LEU A 131 -3.590 -14.373 19.119 1.00 0.00 C ATOM 2080 CD2 LEU A 131 -1.936 -15.555 17.813 1.00 0.00 C ATOM 2081 H LEU A 131 -4.923 -14.601 15.418 1.00 0.00 H ATOM 2082 HA LEU A 131 -3.265 -16.820 15.803 1.00 0.00 H ATOM 2083 1HB LEU A 131 -5.285 -15.577 17.664 1.00 0.00 H ATOM 2084 2HB LEU A 131 -4.167 -16.843 18.154 1.00 0.00 H ATOM 2085 HG LEU A 131 -3.303 -14.155 17.086 1.00 0.00 H ATOM 2086 1HD1 LEU A 131 -2.845 -13.619 19.361 1.00 0.00 H ATOM 2087 2HD1 LEU A 131 -4.557 -13.929 19.066 1.00 0.00 H ATOM 2088 3HD1 LEU A 131 -3.580 -15.154 19.877 1.00 0.00 H ATOM 2089 1HD2 LEU A 131 -1.191 -14.797 18.056 1.00 0.00 H ATOM 2090 2HD2 LEU A 131 -1.900 -16.352 18.554 1.00 0.00 H ATOM 2091 3HD2 LEU A 131 -1.741 -15.951 16.851 1.00 0.00 H ATOM 2092 N LEU A 132 -6.460 -17.448 15.676 1.00 0.00 N ATOM 2093 CA LEU A 132 -7.420 -18.525 15.558 1.00 0.00 C ATOM 2094 C LEU A 132 -7.389 -19.187 14.145 1.00 0.00 C ATOM 2095 O LEU A 132 -7.519 -20.401 14.001 1.00 0.00 O ATOM 2096 CB LEU A 132 -8.813 -17.970 15.862 1.00 0.00 C ATOM 2097 CG LEU A 132 -9.114 -17.520 17.298 1.00 0.00 C ATOM 2098 CD1 LEU A 132 -10.544 -17.000 17.366 1.00 0.00 C ATOM 2099 CD2 LEU A 132 -8.912 -18.654 18.218 1.00 0.00 C ATOM 2100 H LEU A 132 -6.803 -16.541 15.978 1.00 0.00 H ATOM 2101 HA LEU A 132 -7.177 -19.285 16.297 1.00 0.00 H ATOM 2102 1HB LEU A 132 -8.981 -17.115 15.231 1.00 0.00 H ATOM 2103 2HB LEU A 132 -9.520 -18.729 15.614 1.00 0.00 H ATOM 2104 HG LEU A 132 -8.451 -16.707 17.576 1.00 0.00 H ATOM 2105 1HD1 LEU A 132 -10.761 -16.682 18.375 1.00 0.00 H ATOM 2106 2HD1 LEU A 132 -10.655 -16.159 16.689 1.00 0.00 H ATOM 2107 3HD1 LEU A 132 -11.236 -17.791 17.078 1.00 0.00 H ATOM 2108 1HD2 LEU A 132 -9.124 -18.339 19.242 1.00 0.00 H ATOM 2109 2HD2 LEU A 132 -9.581 -19.465 17.941 1.00 0.00 H ATOM 2110 3HD2 LEU A 132 -7.908 -18.971 18.143 1.00 0.00 H ATOM 2111 N MET A 133 -6.864 -18.427 13.166 1.00 0.00 N ATOM 2112 CA MET A 133 -6.764 -18.794 11.737 1.00 0.00 C ATOM 2113 C MET A 133 -5.522 -19.426 11.058 1.00 0.00 C ATOM 2114 O MET A 133 -5.700 -20.329 10.243 1.00 0.00 O ATOM 2115 CB MET A 133 -7.070 -17.579 10.883 1.00 0.00 C ATOM 2116 CG MET A 133 -6.941 -17.822 9.395 1.00 0.00 C ATOM 2117 SD MET A 133 -7.155 -16.331 8.430 1.00 0.00 S ATOM 2118 CE MET A 133 -6.853 -16.961 6.789 1.00 0.00 C ATOM 2119 H MET A 133 -6.703 -17.458 13.391 1.00 0.00 H ATOM 2120 HA MET A 133 -7.511 -19.574 11.587 1.00 0.00 H ATOM 2121 1HB MET A 133 -8.086 -17.240 11.082 1.00 0.00 H ATOM 2122 2HB MET A 133 -6.405 -16.786 11.150 1.00 0.00 H ATOM 2123 1HG MET A 133 -5.957 -18.235 9.176 1.00 0.00 H ATOM 2124 2HG MET A 133 -7.688 -18.543 9.080 1.00 0.00 H ATOM 2125 1HE MET A 133 -6.948 -16.152 6.065 1.00 0.00 H ATOM 2126 2HE MET A 133 -5.847 -17.377 6.740 1.00 0.00 H ATOM 2127 3HE MET A 133 -7.580 -17.742 6.559 1.00 0.00 H ATOM 2128 N ALA A 134 -4.269 -19.053 11.416 1.00 0.00 N ATOM 2129 CA ALA A 134 -3.141 -19.533 10.577 1.00 0.00 C ATOM 2130 C ALA A 134 -3.006 -21.009 10.512 1.00 0.00 C ATOM 2131 O ALA A 134 -2.709 -21.559 9.457 1.00 0.00 O ATOM 2132 CB ALA A 134 -1.827 -18.995 11.018 1.00 0.00 C ATOM 2133 H ALA A 134 -4.095 -18.445 12.210 1.00 0.00 H ATOM 2134 HA ALA A 134 -3.316 -19.195 9.561 1.00 0.00 H ATOM 2135 1HB ALA A 134 -1.033 -19.371 10.381 1.00 0.00 H ATOM 2136 2HB ALA A 134 -1.872 -17.950 10.954 1.00 0.00 H ATOM 2137 3HB ALA A 134 -1.636 -19.290 12.007 1.00 0.00 H ATOM 2138 N ALA A 135 -3.200 -21.668 11.638 1.00 0.00 N ATOM 2139 CA ALA A 135 -3.049 -23.104 11.730 1.00 0.00 C ATOM 2140 C ALA A 135 -4.071 -23.670 10.733 1.00 0.00 C ATOM 2141 O ALA A 135 -3.773 -24.604 9.991 1.00 0.00 O ATOM 2142 CB ALA A 135 -3.420 -23.516 13.116 1.00 0.00 C ATOM 2143 H ALA A 135 -3.395 -21.163 12.487 1.00 0.00 H ATOM 2144 HA ALA A 135 -2.042 -23.475 11.552 1.00 0.00 H ATOM 2145 1HB ALA A 135 -3.563 -24.497 13.180 1.00 0.00 H ATOM 2146 2HB ALA A 135 -2.629 -23.237 13.775 1.00 0.00 H ATOM 2147 3HB ALA A 135 -4.333 -23.009 13.387 1.00 0.00 H ATOM 2148 N GLY A 136 -5.207 -22.984 10.618 1.00 0.00 N ATOM 2149 CA GLY A 136 -6.269 -23.357 9.724 1.00 0.00 C ATOM 2150 C GLY A 136 -5.710 -23.360 8.308 1.00 0.00 C ATOM 2151 O GLY A 136 -5.799 -24.356 7.597 1.00 0.00 O ATOM 2152 H GLY A 136 -5.481 -22.433 11.419 1.00 0.00 H ATOM 2153 1HA GLY A 136 -6.667 -24.322 9.972 1.00 0.00 H ATOM 2154 2HA GLY A 136 -7.092 -22.652 9.824 1.00 0.00 H ATOM 2155 N ALA A 137 -5.297 -22.173 7.862 1.00 0.00 N ATOM 2156 CA ALA A 137 -4.789 -21.917 6.515 1.00 0.00 C ATOM 2157 C ALA A 137 -3.564 -22.726 6.073 1.00 0.00 C ATOM 2158 O ALA A 137 -3.502 -23.149 4.917 1.00 0.00 O ATOM 2159 CB ALA A 137 -4.523 -20.427 6.361 1.00 0.00 C ATOM 2160 H ALA A 137 -5.466 -21.372 8.453 1.00 0.00 H ATOM 2161 HA ALA A 137 -5.592 -22.245 5.855 1.00 0.00 H ATOM 2162 1HB ALA A 137 -4.320 -20.199 5.316 1.00 0.00 H ATOM 2163 2HB ALA A 137 -5.396 -19.865 6.692 1.00 0.00 H ATOM 2164 3HB ALA A 137 -3.665 -20.154 6.965 1.00 0.00 H ATOM 2165 N CYS A 138 -2.616 -22.968 6.984 1.00 0.00 N ATOM 2166 CA CYS A 138 -1.405 -23.738 6.667 1.00 0.00 C ATOM 2167 C CYS A 138 -1.647 -25.241 6.502 1.00 0.00 C ATOM 2168 O CYS A 138 -0.687 -25.995 6.353 1.00 0.00 O ATOM 2169 CB CYS A 138 -0.322 -23.579 7.726 1.00 0.00 C ATOM 2170 SG CYS A 138 -0.681 -24.375 9.277 1.00 0.00 S ATOM 2171 H CYS A 138 -2.764 -22.690 7.942 1.00 0.00 H ATOM 2172 HA CYS A 138 -1.008 -23.366 5.722 1.00 0.00 H ATOM 2173 1HB CYS A 138 0.616 -23.987 7.350 1.00 0.00 H ATOM 2174 2HB CYS A 138 -0.162 -22.519 7.925 1.00 0.00 H ATOM 2175 HG CYS A 138 -1.827 -23.732 9.505 1.00 0.00 H ATOM 2176 N TYR A 139 -2.907 -25.695 6.555 1.00 0.00 N ATOM 2177 CA TYR A 139 -3.255 -27.092 6.263 1.00 0.00 C ATOM 2178 C TYR A 139 -2.783 -27.517 4.865 1.00 0.00 C ATOM 2179 O TYR A 139 -2.489 -28.690 4.632 1.00 0.00 O ATOM 2180 CB TYR A 139 -4.760 -27.337 6.388 1.00 0.00 C ATOM 2181 CG TYR A 139 -5.490 -27.160 5.064 1.00 0.00 C ATOM 2182 CD1 TYR A 139 -5.701 -28.274 4.252 1.00 0.00 C ATOM 2183 CD2 TYR A 139 -5.948 -25.926 4.655 1.00 0.00 C ATOM 2184 CE1 TYR A 139 -6.361 -28.134 3.049 1.00 0.00 C ATOM 2185 CE2 TYR A 139 -6.605 -25.788 3.459 1.00 0.00 C ATOM 2186 CZ TYR A 139 -6.814 -26.886 2.654 1.00 0.00 C ATOM 2187 OH TYR A 139 -7.472 -26.747 1.454 1.00 0.00 O ATOM 2188 H TYR A 139 -3.658 -25.058 6.790 1.00 0.00 H ATOM 2189 HA TYR A 139 -2.742 -27.731 6.981 1.00 0.00 H ATOM 2190 1HB TYR A 139 -4.938 -28.348 6.754 1.00 0.00 H ATOM 2191 2HB TYR A 139 -5.184 -26.647 7.117 1.00 0.00 H ATOM 2192 HD1 TYR A 139 -5.342 -29.255 4.568 1.00 0.00 H ATOM 2193 HD2 TYR A 139 -5.794 -25.074 5.260 1.00 0.00 H ATOM 2194 HE1 TYR A 139 -6.526 -28.999 2.415 1.00 0.00 H ATOM 2195 HE2 TYR A 139 -6.960 -24.807 3.148 1.00 0.00 H ATOM 2196 HH TYR A 139 -7.656 -25.818 1.297 1.00 0.00 H ATOM 2197 N ALA A 140 -2.676 -26.531 3.971 1.00 0.00 N ATOM 2198 CA ALA A 140 -2.319 -26.700 2.574 1.00 0.00 C ATOM 2199 C ALA A 140 -0.887 -27.199 2.442 1.00 0.00 C ATOM 2200 O ALA A 140 -0.100 -27.110 3.385 1.00 0.00 O ATOM 2201 CB ALA A 140 -2.514 -25.394 1.834 1.00 0.00 C ATOM 2202 H ALA A 140 -2.997 -25.610 4.246 1.00 0.00 H ATOM 2203 HA ALA A 140 -2.972 -27.452 2.142 1.00 0.00 H ATOM 2204 1HB ALA A 140 -2.260 -25.532 0.783 1.00 0.00 H ATOM 2205 2HB ALA A 140 -3.556 -25.082 1.920 1.00 0.00 H ATOM 2206 3HB ALA A 140 -1.867 -24.633 2.270 1.00 0.00 H ATOM 2207 N SER A 141 -0.547 -27.717 1.263 1.00 0.00 N ATOM 2208 CA SER A 141 0.814 -28.184 1.001 1.00 0.00 C ATOM 2209 C SER A 141 1.837 -27.032 1.017 1.00 0.00 C ATOM 2210 O SER A 141 3.039 -27.267 1.151 1.00 0.00 O ATOM 2211 CB SER A 141 0.868 -28.885 -0.342 1.00 0.00 C ATOM 2212 OG SER A 141 0.651 -27.980 -1.390 1.00 0.00 O ATOM 2213 H SER A 141 -1.241 -27.781 0.531 1.00 0.00 H ATOM 2214 HA SER A 141 1.079 -28.913 1.768 1.00 0.00 H ATOM 2215 1HB SER A 141 1.841 -29.360 -0.464 1.00 0.00 H ATOM 2216 2HB SER A 141 0.112 -29.670 -0.371 1.00 0.00 H ATOM 2217 HG SER A 141 -0.235 -27.633 -1.260 1.00 0.00 H ATOM 2218 N GLY A 142 1.361 -25.793 0.881 1.00 0.00 N ATOM 2219 CA GLY A 142 2.239 -24.627 0.914 1.00 0.00 C ATOM 2220 C GLY A 142 2.357 -24.109 2.344 1.00 0.00 C ATOM 2221 O GLY A 142 1.857 -24.732 3.280 1.00 0.00 O ATOM 2222 H GLY A 142 0.366 -25.660 0.762 1.00 0.00 H ATOM 2223 1HA GLY A 142 3.222 -24.893 0.527 1.00 0.00 H ATOM 2224 2HA GLY A 142 1.842 -23.850 0.262 1.00 0.00 H ATOM 2225 N GLY A 143 3.019 -22.966 2.520 1.00 0.00 N ATOM 2226 CA GLY A 143 3.181 -22.398 3.852 1.00 0.00 C ATOM 2227 C GLY A 143 2.172 -21.295 4.125 1.00 0.00 C ATOM 2228 O GLY A 143 1.293 -21.024 3.306 1.00 0.00 O ATOM 2229 H GLY A 143 3.405 -22.483 1.722 1.00 0.00 H ATOM 2230 1HA GLY A 143 3.067 -23.182 4.600 1.00 0.00 H ATOM 2231 2HA GLY A 143 4.188 -21.998 3.957 1.00 0.00 H ATOM 2232 N PHE A 144 2.294 -20.680 5.295 1.00 0.00 N ATOM 2233 CA PHE A 144 1.433 -19.574 5.691 1.00 0.00 C ATOM 2234 C PHE A 144 2.181 -18.873 6.834 1.00 0.00 C ATOM 2235 O PHE A 144 2.532 -19.498 7.835 1.00 0.00 O ATOM 2236 CB PHE A 144 0.055 -20.081 6.141 1.00 0.00 C ATOM 2237 CG PHE A 144 -1.025 -19.034 6.102 1.00 0.00 C ATOM 2238 CD1 PHE A 144 -1.548 -18.638 4.885 1.00 0.00 C ATOM 2239 CD2 PHE A 144 -1.515 -18.452 7.244 1.00 0.00 C ATOM 2240 CE1 PHE A 144 -2.539 -17.679 4.814 1.00 0.00 C ATOM 2241 CE2 PHE A 144 -2.514 -17.487 7.179 1.00 0.00 C ATOM 2242 CZ PHE A 144 -3.021 -17.106 5.963 1.00 0.00 C ATOM 2243 H PHE A 144 3.012 -20.988 5.934 1.00 0.00 H ATOM 2244 HA PHE A 144 1.315 -18.878 4.860 1.00 0.00 H ATOM 2245 1HB PHE A 144 -0.257 -20.909 5.508 1.00 0.00 H ATOM 2246 2HB PHE A 144 0.121 -20.459 7.159 1.00 0.00 H ATOM 2247 HD1 PHE A 144 -1.166 -19.094 3.971 1.00 0.00 H ATOM 2248 HD2 PHE A 144 -1.111 -18.757 8.193 1.00 0.00 H ATOM 2249 HE1 PHE A 144 -2.939 -17.380 3.846 1.00 0.00 H ATOM 2250 HE2 PHE A 144 -2.901 -17.026 8.086 1.00 0.00 H ATOM 2251 HZ PHE A 144 -3.801 -16.349 5.908 1.00 0.00 H ATOM 2252 N GLN A 145 2.412 -17.572 6.664 1.00 0.00 N ATOM 2253 CA GLN A 145 3.219 -16.767 7.582 1.00 0.00 C ATOM 2254 C GLN A 145 2.543 -16.207 8.823 1.00 0.00 C ATOM 2255 O GLN A 145 3.221 -15.642 9.682 1.00 0.00 O ATOM 2256 CB GLN A 145 3.827 -15.594 6.812 1.00 0.00 C ATOM 2257 CG GLN A 145 4.819 -16.001 5.744 1.00 0.00 C ATOM 2258 CD GLN A 145 5.374 -14.811 4.988 1.00 0.00 C ATOM 2259 OE1 GLN A 145 4.726 -13.765 4.886 1.00 0.00 O ATOM 2260 NE2 GLN A 145 6.579 -14.961 4.450 1.00 0.00 N ATOM 2261 H GLN A 145 2.005 -17.112 5.862 1.00 0.00 H ATOM 2262 HA GLN A 145 4.044 -17.396 7.917 1.00 0.00 H ATOM 2263 1HB GLN A 145 3.031 -15.023 6.334 1.00 0.00 H ATOM 2264 2HB GLN A 145 4.336 -14.928 7.509 1.00 0.00 H ATOM 2265 1HG GLN A 145 5.650 -16.526 6.215 1.00 0.00 H ATOM 2266 2HG GLN A 145 4.319 -16.659 5.030 1.00 0.00 H ATOM 2267 1HE2 GLN A 145 6.997 -14.209 3.940 1.00 0.00 H ATOM 2268 2HE2 GLN A 145 7.069 -15.827 4.556 1.00 0.00 H ATOM 2269 N GLU A 146 1.233 -16.321 8.921 1.00 0.00 N ATOM 2270 CA GLU A 146 0.529 -15.692 10.025 1.00 0.00 C ATOM 2271 C GLU A 146 0.623 -16.581 11.304 1.00 0.00 C ATOM 2272 O GLU A 146 0.853 -17.783 11.190 1.00 0.00 O ATOM 2273 CB GLU A 146 -0.940 -15.459 9.635 1.00 0.00 C ATOM 2274 CG GLU A 146 -1.140 -14.584 8.405 1.00 0.00 C ATOM 2275 CD GLU A 146 -0.674 -13.169 8.593 1.00 0.00 C ATOM 2276 OE1 GLU A 146 -0.280 -12.831 9.677 1.00 0.00 O ATOM 2277 OE2 GLU A 146 -0.712 -12.422 7.642 1.00 0.00 O ATOM 2278 H GLU A 146 0.714 -16.824 8.215 1.00 0.00 H ATOM 2279 HA GLU A 146 1.034 -14.758 10.217 1.00 0.00 H ATOM 2280 1HB GLU A 146 -1.416 -16.391 9.445 1.00 0.00 H ATOM 2281 2HB GLU A 146 -1.475 -14.992 10.451 1.00 0.00 H ATOM 2282 1HG GLU A 146 -0.594 -15.022 7.569 1.00 0.00 H ATOM 2283 2HG GLU A 146 -2.199 -14.575 8.149 1.00 0.00 H ATOM 2284 N PRO A 147 0.463 -16.016 12.521 1.00 0.00 N ATOM 2285 CA PRO A 147 0.496 -16.651 13.848 1.00 0.00 C ATOM 2286 C PRO A 147 -0.419 -17.872 14.116 1.00 0.00 C ATOM 2287 O PRO A 147 -1.613 -17.867 13.832 1.00 0.00 O ATOM 2288 CB PRO A 147 0.086 -15.493 14.753 1.00 0.00 C ATOM 2289 CG PRO A 147 0.536 -14.278 14.054 1.00 0.00 C ATOM 2290 CD PRO A 147 0.287 -14.533 12.611 1.00 0.00 C ATOM 2291 HA PRO A 147 1.534 -16.946 14.058 1.00 0.00 H ATOM 2292 1HB PRO A 147 -0.992 -15.504 14.907 1.00 0.00 H ATOM 2293 2HB PRO A 147 0.550 -15.611 15.721 1.00 0.00 H ATOM 2294 1HG PRO A 147 -0.014 -13.406 14.418 1.00 0.00 H ATOM 2295 2HG PRO A 147 1.599 -14.092 14.265 1.00 0.00 H ATOM 2296 1HD PRO A 147 -0.698 -14.247 12.340 1.00 0.00 H ATOM 2297 2HD PRO A 147 1.030 -13.965 12.060 1.00 0.00 H ATOM 2298 N VAL A 148 0.194 -18.841 14.816 1.00 0.00 N ATOM 2299 CA VAL A 148 -0.237 -20.142 15.408 1.00 0.00 C ATOM 2300 C VAL A 148 -1.685 -20.755 15.145 1.00 0.00 C ATOM 2301 O VAL A 148 -2.041 -20.961 13.984 1.00 0.00 O ATOM 2302 CB VAL A 148 -0.041 -19.929 16.922 1.00 0.00 C ATOM 2303 CG1 VAL A 148 1.426 -19.804 17.248 1.00 0.00 C ATOM 2304 CG2 VAL A 148 -0.807 -18.708 17.323 1.00 0.00 C ATOM 2305 H VAL A 148 1.184 -18.676 14.932 1.00 0.00 H ATOM 2306 HA VAL A 148 0.403 -20.906 14.963 1.00 0.00 H ATOM 2307 HB VAL A 148 -0.392 -20.755 17.464 1.00 0.00 H ATOM 2308 1HG1 VAL A 148 1.550 -19.655 18.322 1.00 0.00 H ATOM 2309 2HG1 VAL A 148 1.944 -20.714 16.947 1.00 0.00 H ATOM 2310 3HG1 VAL A 148 1.844 -18.951 16.713 1.00 0.00 H ATOM 2311 1HG2 VAL A 148 -0.689 -18.530 18.387 1.00 0.00 H ATOM 2312 2HG2 VAL A 148 -0.426 -17.858 16.769 1.00 0.00 H ATOM 2313 3HG2 VAL A 148 -1.824 -18.839 17.108 1.00 0.00 H ATOM 2314 N ASN A 149 -2.400 -21.161 16.274 1.00 0.00 N ATOM 2315 CA ASN A 149 -3.618 -22.018 16.639 1.00 0.00 C ATOM 2316 C ASN A 149 -5.035 -21.989 15.901 1.00 0.00 C ATOM 2317 O ASN A 149 -4.398 -21.346 15.097 1.00 0.00 O ATOM 2318 CB ASN A 149 -3.896 -21.759 18.129 1.00 0.00 C ATOM 2319 CG ASN A 149 -4.366 -20.371 18.354 1.00 0.00 C ATOM 2320 OD1 ASN A 149 -3.607 -19.410 18.419 1.00 0.00 O ATOM 2321 ND2 ASN A 149 -5.615 -20.223 18.479 1.00 0.00 N ATOM 2322 H ASN A 149 -2.013 -20.802 17.125 1.00 0.00 H ATOM 2323 HA ASN A 149 -3.281 -23.029 16.432 1.00 0.00 H ATOM 2324 1HB ASN A 149 -4.638 -22.401 18.605 1.00 0.00 H ATOM 2325 2HB ASN A 149 -2.997 -21.933 18.682 1.00 0.00 H ATOM 2326 1HD2 ASN A 149 -5.997 -19.312 18.633 1.00 0.00 H ATOM 2327 2HD2 ASN A 149 -6.226 -21.013 18.424 1.00 0.00 H ATOM 2328 N THR A 150 -5.268 -22.971 16.820 1.00 0.00 N ATOM 2329 CA THR A 150 -6.560 -23.627 17.148 1.00 0.00 C ATOM 2330 C THR A 150 -6.773 -24.985 16.499 1.00 0.00 C ATOM 2331 O THR A 150 -7.493 -25.815 17.053 1.00 0.00 O ATOM 2332 CB THR A 150 -7.745 -22.732 16.759 1.00 0.00 C ATOM 2333 OG1 THR A 150 -7.699 -21.535 17.539 1.00 0.00 O ATOM 2334 CG2 THR A 150 -9.062 -23.442 17.002 1.00 0.00 C ATOM 2335 H THR A 150 -4.504 -23.604 16.958 1.00 0.00 H ATOM 2336 HA THR A 150 -6.562 -23.840 18.218 1.00 0.00 H ATOM 2337 HB THR A 150 -7.669 -22.472 15.701 1.00 0.00 H ATOM 2338 HG1 THR A 150 -8.433 -20.968 17.291 1.00 0.00 H ATOM 2339 1HG2 THR A 150 -9.888 -22.785 16.717 1.00 0.00 H ATOM 2340 2HG2 THR A 150 -9.099 -24.345 16.409 1.00 0.00 H ATOM 2341 3HG2 THR A 150 -9.151 -23.696 18.057 1.00 0.00 H ATOM 2342 N LEU A 151 -6.123 -25.248 15.374 1.00 0.00 N ATOM 2343 CA LEU A 151 -6.265 -26.540 14.714 1.00 0.00 C ATOM 2344 C LEU A 151 -5.521 -27.659 15.464 1.00 0.00 C ATOM 2345 O LEU A 151 -6.083 -28.743 15.603 1.00 0.00 O ATOM 2346 CB LEU A 151 -5.762 -26.506 13.283 1.00 0.00 C ATOM 2347 CG LEU A 151 -6.721 -25.995 12.287 1.00 0.00 C ATOM 2348 CD1 LEU A 151 -7.709 -26.983 11.999 1.00 0.00 C ATOM 2349 CD2 LEU A 151 -7.359 -24.718 12.838 1.00 0.00 C ATOM 2350 H LEU A 151 -5.510 -24.550 14.975 1.00 0.00 H ATOM 2351 HA LEU A 151 -7.321 -26.809 14.710 1.00 0.00 H ATOM 2352 1HB LEU A 151 -4.950 -25.939 13.219 1.00 0.00 H ATOM 2353 2HB LEU A 151 -5.481 -27.516 12.989 1.00 0.00 H ATOM 2354 HG LEU A 151 -6.207 -25.784 11.379 1.00 0.00 H ATOM 2355 1HD1 LEU A 151 -8.404 -26.585 11.262 1.00 0.00 H ATOM 2356 2HD1 LEU A 151 -7.210 -27.831 11.617 1.00 0.00 H ATOM 2357 3HD1 LEU A 151 -8.248 -27.239 12.903 1.00 0.00 H ATOM 2358 1HD2 LEU A 151 -8.070 -24.326 12.116 1.00 0.00 H ATOM 2359 2HD2 LEU A 151 -7.875 -24.941 13.767 1.00 0.00 H ATOM 2360 3HD2 LEU A 151 -6.604 -23.974 13.026 1.00 0.00 H ATOM 2361 N PRO A 152 -4.306 -27.423 16.045 1.00 0.00 N ATOM 2362 CA PRO A 152 -3.533 -28.409 16.751 1.00 0.00 C ATOM 2363 C PRO A 152 -4.312 -28.988 17.891 1.00 0.00 C ATOM 2364 O PRO A 152 -4.249 -30.186 18.101 1.00 0.00 O ATOM 2365 CB PRO A 152 -2.323 -27.616 17.244 1.00 0.00 C ATOM 2366 CG PRO A 152 -2.156 -26.568 16.202 1.00 0.00 C ATOM 2367 CD PRO A 152 -3.552 -26.171 15.854 1.00 0.00 C ATOM 2368 HA PRO A 152 -3.195 -29.184 16.050 1.00 0.00 H ATOM 2369 1HB PRO A 152 -2.513 -27.207 18.233 1.00 0.00 H ATOM 2370 2HB PRO A 152 -1.450 -28.280 17.337 1.00 0.00 H ATOM 2371 1HG PRO A 152 -1.561 -25.730 16.597 1.00 0.00 H ATOM 2372 2HG PRO A 152 -1.603 -26.970 15.342 1.00 0.00 H ATOM 2373 1HD PRO A 152 -3.826 -25.408 16.562 1.00 0.00 H ATOM 2374 2HD PRO A 152 -3.564 -25.821 14.830 1.00 0.00 H ATOM 2375 N GLY A 153 -5.251 -28.228 18.435 1.00 0.00 N ATOM 2376 CA GLY A 153 -6.008 -28.738 19.575 1.00 0.00 C ATOM 2377 C GLY A 153 -6.680 -30.078 19.269 1.00 0.00 C ATOM 2378 O GLY A 153 -6.205 -31.113 19.734 1.00 0.00 O ATOM 2379 H GLY A 153 -5.185 -27.228 18.316 1.00 0.00 H ATOM 2380 1HA GLY A 153 -5.342 -28.859 20.428 1.00 0.00 H ATOM 2381 2HA GLY A 153 -6.768 -28.012 19.860 1.00 0.00 H ATOM 2382 N PRO A 154 -7.788 -30.109 18.506 1.00 0.00 N ATOM 2383 CA PRO A 154 -8.501 -31.307 18.112 1.00 0.00 C ATOM 2384 C PRO A 154 -7.745 -32.165 17.091 1.00 0.00 C ATOM 2385 O PRO A 154 -8.030 -33.358 16.984 1.00 0.00 O ATOM 2386 CB PRO A 154 -9.797 -30.745 17.505 1.00 0.00 C ATOM 2387 CG PRO A 154 -9.436 -29.368 17.005 1.00 0.00 C ATOM 2388 CD PRO A 154 -8.416 -28.854 18.006 1.00 0.00 C ATOM 2389 HA PRO A 154 -8.701 -31.911 19.010 1.00 0.00 H ATOM 2390 1HB PRO A 154 -10.145 -31.397 16.706 1.00 0.00 H ATOM 2391 2HB PRO A 154 -10.589 -30.717 18.267 1.00 0.00 H ATOM 2392 1HG PRO A 154 -9.032 -29.434 15.985 1.00 0.00 H ATOM 2393 2HG PRO A 154 -10.332 -28.731 16.953 1.00 0.00 H ATOM 2394 1HD PRO A 154 -7.730 -28.228 17.500 1.00 0.00 H ATOM 2395 2HD PRO A 154 -8.923 -28.306 18.814 1.00 0.00 H ATOM 2396 N ALA A 155 -6.654 -31.633 16.523 1.00 0.00 N ATOM 2397 CA ALA A 155 -5.868 -32.406 15.559 1.00 0.00 C ATOM 2398 C ALA A 155 -5.303 -33.661 16.211 1.00 0.00 C ATOM 2399 O ALA A 155 -4.990 -33.671 17.402 1.00 0.00 O ATOM 2400 CB ALA A 155 -4.738 -31.584 14.958 1.00 0.00 C ATOM 2401 H ALA A 155 -6.642 -30.628 16.394 1.00 0.00 H ATOM 2402 HA ALA A 155 -6.527 -32.715 14.748 1.00 0.00 H ATOM 2403 1HB ALA A 155 -4.182 -32.194 14.248 1.00 0.00 H ATOM 2404 2HB ALA A 155 -5.158 -30.719 14.446 1.00 0.00 H ATOM 2405 3HB ALA A 155 -4.068 -31.247 15.739 1.00 0.00 H ATOM 2406 N SER A 156 -5.198 -34.727 15.419 1.00 0.00 N ATOM 2407 CA SER A 156 -4.635 -35.988 15.885 1.00 0.00 C ATOM 2408 C SER A 156 -3.283 -35.788 16.551 1.00 0.00 C ATOM 2409 O SER A 156 -2.408 -35.104 16.020 1.00 0.00 O ATOM 2410 CB SER A 156 -4.500 -36.945 14.718 1.00 0.00 C ATOM 2411 OG SER A 156 -3.955 -38.158 15.125 1.00 0.00 O ATOM 2412 H SER A 156 -5.513 -34.660 14.462 1.00 0.00 H ATOM 2413 HA SER A 156 -5.324 -36.426 16.609 1.00 0.00 H ATOM 2414 1HB SER A 156 -5.478 -37.116 14.271 1.00 0.00 H ATOM 2415 2HB SER A 156 -3.867 -36.499 13.955 1.00 0.00 H ATOM 2416 HG SER A 156 -3.965 -38.726 14.350 1.00 0.00 H ATOM 2417 N ALA A 157 -3.139 -36.370 17.735 1.00 0.00 N ATOM 2418 CA ALA A 157 -1.952 -36.188 18.551 1.00 0.00 C ATOM 2419 C ALA A 157 -0.733 -36.651 17.792 1.00 0.00 C ATOM 2420 O ALA A 157 -0.763 -37.690 17.133 1.00 0.00 O ATOM 2421 CB ALA A 157 -2.083 -36.960 19.856 1.00 0.00 C ATOM 2422 H ALA A 157 -3.884 -36.953 18.088 1.00 0.00 H ATOM 2423 HA ALA A 157 -1.829 -35.138 18.794 1.00 0.00 H ATOM 2424 1HB ALA A 157 -1.163 -36.856 20.432 1.00 0.00 H ATOM 2425 2HB ALA A 157 -2.918 -36.564 20.435 1.00 0.00 H ATOM 2426 3HB ALA A 157 -2.260 -38.010 19.638 1.00 0.00 H ATOM 2427 N ALA A 158 0.353 -35.907 17.943 1.00 0.00 N ATOM 2428 CA ALA A 158 1.598 -36.248 17.285 1.00 0.00 C ATOM 2429 C ALA A 158 2.004 -37.658 17.672 1.00 0.00 C ATOM 2430 O ALA A 158 1.915 -38.048 18.837 1.00 0.00 O ATOM 2431 CB ALA A 158 2.682 -35.250 17.647 1.00 0.00 C ATOM 2432 H ALA A 158 0.309 -35.077 18.518 1.00 0.00 H ATOM 2433 HA ALA A 158 1.451 -36.219 16.207 1.00 0.00 H ATOM 2434 1HB ALA A 158 3.611 -35.526 17.150 1.00 0.00 H ATOM 2435 2HB ALA A 158 2.379 -34.253 17.325 1.00 0.00 H ATOM 2436 3HB ALA A 158 2.831 -35.253 18.725 1.00 0.00 H ATOM 2437 N GLY A 159 2.455 -38.413 16.681 1.00 0.00 N ATOM 2438 CA GLY A 159 2.902 -39.779 16.896 1.00 0.00 C ATOM 2439 C GLY A 159 1.790 -40.768 16.561 1.00 0.00 C ATOM 2440 O GLY A 159 2.054 -41.957 16.372 1.00 0.00 O ATOM 2441 H GLY A 159 2.499 -38.027 15.750 1.00 0.00 H ATOM 2442 1HA GLY A 159 3.776 -39.979 16.275 1.00 0.00 H ATOM 2443 2HA GLY A 159 3.212 -39.907 17.931 1.00 0.00 H ATOM 2444 N ALA A 160 0.575 -40.254 16.364 1.00 0.00 N ATOM 2445 CA ALA A 160 -0.548 -41.120 16.021 1.00 0.00 C ATOM 2446 C ALA A 160 -0.238 -41.821 14.713 1.00 0.00 C ATOM 2447 O ALA A 160 0.325 -41.212 13.803 1.00 0.00 O ATOM 2448 CB ALA A 160 -1.831 -40.311 15.921 1.00 0.00 C ATOM 2449 H ALA A 160 0.377 -39.305 16.651 1.00 0.00 H ATOM 2450 HA ALA A 160 -0.679 -41.872 16.800 1.00 0.00 H ATOM 2451 1HB ALA A 160 -2.653 -40.963 15.639 1.00 0.00 H ATOM 2452 2HB ALA A 160 -2.048 -39.853 16.886 1.00 0.00 H ATOM 2453 3HB ALA A 160 -1.710 -39.538 15.172 1.00 0.00 H ATOM 2454 N HIS A 161 -0.580 -43.101 14.609 1.00 0.00 N ATOM 2455 CA HIS A 161 -0.338 -43.794 13.353 1.00 0.00 C ATOM 2456 C HIS A 161 -1.361 -43.359 12.281 1.00 0.00 C ATOM 2457 O HIS A 161 -0.938 -42.907 11.219 1.00 0.00 O ATOM 2458 CB HIS A 161 -0.384 -45.337 13.469 1.00 0.00 C ATOM 2459 CG HIS A 161 -0.050 -46.032 12.197 1.00 0.00 C ATOM 2460 ND1 HIS A 161 1.216 -46.018 11.650 1.00 0.00 N ATOM 2461 CD2 HIS A 161 -0.817 -46.764 11.359 1.00 0.00 C ATOM 2462 CE1 HIS A 161 1.212 -46.716 10.527 1.00 0.00 C ATOM 2463 NE2 HIS A 161 -0.010 -47.177 10.328 1.00 0.00 N ATOM 2464 H HIS A 161 -1.005 -43.583 15.388 1.00 0.00 H ATOM 2465 HA HIS A 161 0.659 -43.545 12.993 1.00 0.00 H ATOM 2466 1HB HIS A 161 0.317 -45.660 14.238 1.00 0.00 H ATOM 2467 2HB HIS A 161 -1.314 -45.698 13.765 1.00 0.00 H ATOM 2468 HD2 HIS A 161 -1.879 -46.984 11.478 1.00 0.00 H ATOM 2469 HE1 HIS A 161 2.070 -46.880 9.876 1.00 0.00 H ATOM 2470 HE2 HIS A 161 -0.307 -47.744 9.546 1.00 0.00 H ATOM 2471 N PRO A 162 -2.681 -43.183 12.596 1.00 0.00 N ATOM 2472 CA PRO A 162 -3.708 -42.647 11.687 1.00 0.00 C ATOM 2473 C PRO A 162 -3.611 -41.131 11.479 1.00 0.00 C ATOM 2474 O PRO A 162 -4.620 -40.442 11.607 1.00 0.00 O ATOM 2475 CB PRO A 162 -5.032 -43.028 12.360 1.00 0.00 C ATOM 2476 CG PRO A 162 -4.689 -44.072 13.365 1.00 0.00 C ATOM 2477 CD PRO A 162 -3.315 -43.731 13.834 1.00 0.00 C ATOM 2478 HA PRO A 162 -3.604 -43.147 10.712 1.00 0.00 H ATOM 2479 1HB PRO A 162 -5.485 -42.139 12.823 1.00 0.00 H ATOM 2480 2HB PRO A 162 -5.741 -43.398 11.604 1.00 0.00 H ATOM 2481 1HG PRO A 162 -5.421 -44.064 14.184 1.00 0.00 H ATOM 2482 2HG PRO A 162 -4.735 -45.071 12.906 1.00 0.00 H ATOM 2483 1HD PRO A 162 -3.359 -42.977 14.628 1.00 0.00 H ATOM 2484 2HD PRO A 162 -2.890 -44.609 14.167 1.00 0.00 H ATOM 2485 N MET A 163 -2.461 -40.632 11.063 1.00 0.00 N ATOM 2486 CA MET A 163 -2.271 -39.194 10.938 1.00 0.00 C ATOM 2487 C MET A 163 -2.815 -38.712 9.576 1.00 0.00 C ATOM 2488 O MET A 163 -2.390 -39.239 8.554 1.00 0.00 O ATOM 2489 CB MET A 163 -0.791 -38.868 11.106 1.00 0.00 C ATOM 2490 CG MET A 163 -0.445 -37.396 11.132 1.00 0.00 C ATOM 2491 SD MET A 163 -1.076 -36.575 12.614 1.00 0.00 S ATOM 2492 CE MET A 163 -0.020 -37.260 13.894 1.00 0.00 C ATOM 2493 H MET A 163 -1.659 -41.235 11.002 1.00 0.00 H ATOM 2494 HA MET A 163 -2.864 -38.716 11.706 1.00 0.00 H ATOM 2495 1HB MET A 163 -0.429 -39.303 12.036 1.00 0.00 H ATOM 2496 2HB MET A 163 -0.226 -39.319 10.289 1.00 0.00 H ATOM 2497 1HG MET A 163 0.636 -37.274 11.100 1.00 0.00 H ATOM 2498 2HG MET A 163 -0.869 -36.906 10.255 1.00 0.00 H ATOM 2499 1HE MET A 163 -0.301 -36.840 14.852 1.00 0.00 H ATOM 2500 2HE MET A 163 -0.135 -38.343 13.923 1.00 0.00 H ATOM 2501 3HE MET A 163 1.019 -37.015 13.680 1.00 0.00 H ATOM 2502 N PRO A 164 -3.758 -37.738 9.522 1.00 0.00 N ATOM 2503 CA PRO A 164 -4.325 -37.143 8.314 1.00 0.00 C ATOM 2504 C PRO A 164 -3.385 -36.077 7.749 1.00 0.00 C ATOM 2505 O PRO A 164 -4.310 -36.068 6.951 1.00 0.00 O ATOM 2506 CB PRO A 164 -5.613 -36.501 8.846 1.00 0.00 C ATOM 2507 CG PRO A 164 -5.249 -36.053 10.226 1.00 0.00 C ATOM 2508 CD PRO A 164 -4.336 -37.151 10.768 1.00 0.00 C ATOM 2509 HA PRO A 164 -4.551 -37.919 7.576 1.00 0.00 H ATOM 2510 1HB PRO A 164 -5.928 -35.674 8.207 1.00 0.00 H ATOM 2511 2HB PRO A 164 -6.431 -37.236 8.835 1.00 0.00 H ATOM 2512 1HG PRO A 164 -4.749 -35.072 10.186 1.00 0.00 H ATOM 2513 2HG PRO A 164 -6.156 -35.924 10.836 1.00 0.00 H ATOM 2514 1HD PRO A 164 -3.576 -36.689 11.400 1.00 0.00 H ATOM 2515 2HD PRO A 164 -4.941 -37.867 11.326 1.00 0.00 H ATOM 2516 N LEU A 165 -2.850 -35.124 6.946 1.00 0.00 N ATOM 2517 CA LEU A 165 -3.428 -34.426 5.765 1.00 0.00 C ATOM 2518 C LEU A 165 -2.831 -34.876 4.446 1.00 0.00 C ATOM 2519 O LEU A 165 -1.704 -35.365 4.393 1.00 0.00 O ATOM 2520 CB LEU A 165 -3.247 -32.903 5.873 1.00 0.00 C ATOM 2521 CG LEU A 165 -3.815 -32.224 7.120 1.00 0.00 C ATOM 2522 CD1 LEU A 165 -3.492 -30.735 7.064 1.00 0.00 C ATOM 2523 CD2 LEU A 165 -5.323 -32.468 7.180 1.00 0.00 C ATOM 2524 H LEU A 165 -1.914 -34.829 7.187 1.00 0.00 H ATOM 2525 HA LEU A 165 -4.496 -34.614 5.657 1.00 0.00 H ATOM 2526 1HB LEU A 165 -2.183 -32.678 5.842 1.00 0.00 H ATOM 2527 2HB LEU A 165 -3.723 -32.437 5.010 1.00 0.00 H ATOM 2528 HG LEU A 165 -3.344 -32.637 8.013 1.00 0.00 H ATOM 2529 1HD1 LEU A 165 -3.892 -30.242 7.949 1.00 0.00 H ATOM 2530 2HD1 LEU A 165 -2.411 -30.598 7.032 1.00 0.00 H ATOM 2531 3HD1 LEU A 165 -3.940 -30.298 6.172 1.00 0.00 H ATOM 2532 1HD2 LEU A 165 -5.733 -31.987 8.068 1.00 0.00 H ATOM 2533 2HD2 LEU A 165 -5.795 -32.051 6.288 1.00 0.00 H ATOM 2534 3HD2 LEU A 165 -5.517 -33.530 7.225 1.00 0.00 H ATOM 2535 N HIS A 166 -3.614 -34.681 3.389 1.00 0.00 N ATOM 2536 CA HIS A 166 -3.215 -34.889 2.004 1.00 0.00 C ATOM 2537 C HIS A 166 -2.869 -36.330 1.704 1.00 0.00 C ATOM 2538 O HIS A 166 -2.050 -36.621 0.831 1.00 0.00 O ATOM 2539 CB HIS A 166 -2.020 -34.008 1.641 1.00 0.00 C ATOM 2540 CG HIS A 166 -2.291 -32.581 1.907 1.00 0.00 C ATOM 2541 ND1 HIS A 166 -3.147 -31.830 1.127 1.00 0.00 N ATOM 2542 CD2 HIS A 166 -1.833 -31.743 2.855 1.00 0.00 C ATOM 2543 CE1 HIS A 166 -3.195 -30.606 1.594 1.00 0.00 C ATOM 2544 NE2 HIS A 166 -2.406 -30.534 2.637 1.00 0.00 N ATOM 2545 H HIS A 166 -4.550 -34.337 3.551 1.00 0.00 H ATOM 2546 HA HIS A 166 -4.041 -34.629 1.345 1.00 0.00 H ATOM 2547 1HB HIS A 166 -1.146 -34.308 2.204 1.00 0.00 H ATOM 2548 2HB HIS A 166 -1.777 -34.136 0.587 1.00 0.00 H ATOM 2549 HD2 HIS A 166 -1.130 -31.992 3.651 1.00 0.00 H ATOM 2550 HE1 HIS A 166 -3.787 -29.790 1.185 1.00 0.00 H ATOM 2551 HE2 HIS A 166 -2.243 -29.720 3.198 1.00 0.00 H ATOM 2552 N ILE A 167 -3.521 -37.228 2.423 1.00 0.00 N ATOM 2553 CA ILE A 167 -3.460 -38.648 2.163 1.00 0.00 C ATOM 2554 C ILE A 167 -4.885 -39.057 1.830 1.00 0.00 C ATOM 2555 O ILE A 167 -5.161 -40.186 1.422 1.00 0.00 O ATOM 2556 CB ILE A 167 -2.931 -39.435 3.368 1.00 0.00 C ATOM 2557 CG1 ILE A 167 -3.893 -39.265 4.557 1.00 0.00 C ATOM 2558 CG2 ILE A 167 -1.533 -38.971 3.723 1.00 0.00 C ATOM 2559 CD1 ILE A 167 -3.571 -40.169 5.717 1.00 0.00 C ATOM 2560 H ILE A 167 -4.096 -36.902 3.187 1.00 0.00 H ATOM 2561 HA ILE A 167 -2.800 -38.844 1.320 1.00 0.00 H ATOM 2562 HB ILE A 167 -2.904 -40.496 3.124 1.00 0.00 H ATOM 2563 1HG1 ILE A 167 -3.858 -38.226 4.898 1.00 0.00 H ATOM 2564 2HG1 ILE A 167 -4.907 -39.472 4.226 1.00 0.00 H ATOM 2565 1HG2 ILE A 167 -1.169 -39.537 4.579 1.00 0.00 H ATOM 2566 2HG2 ILE A 167 -0.870 -39.132 2.874 1.00 0.00 H ATOM 2567 3HG2 ILE A 167 -1.554 -37.913 3.971 1.00 0.00 H ATOM 2568 1HD1 ILE A 167 -4.288 -39.999 6.523 1.00 0.00 H ATOM 2569 2HD1 ILE A 167 -3.627 -41.208 5.396 1.00 0.00 H ATOM 2570 3HD1 ILE A 167 -2.566 -39.953 6.076 1.00 0.00 H ATOM 2571 N THR A 168 -5.787 -38.093 2.015 1.00 0.00 N ATOM 2572 CA THR A 168 -7.202 -38.223 1.738 1.00 0.00 C ATOM 2573 C THR A 168 -7.543 -37.607 0.375 1.00 0.00 C ATOM 2574 O THR A 168 -6.720 -36.879 -0.181 1.00 0.00 O ATOM 2575 CB THR A 168 -7.983 -37.541 2.876 1.00 0.00 C ATOM 2576 OG1 THR A 168 -7.700 -36.147 2.862 1.00 0.00 O ATOM 2577 CG2 THR A 168 -7.595 -38.122 4.228 1.00 0.00 C ATOM 2578 H THR A 168 -5.473 -37.211 2.390 1.00 0.00 H ATOM 2579 HA THR A 168 -7.421 -39.280 1.713 1.00 0.00 H ATOM 2580 HB THR A 168 -9.023 -37.677 2.734 1.00 0.00 H ATOM 2581 HG1 THR A 168 -6.749 -36.013 2.892 1.00 0.00 H ATOM 2582 1HG2 THR A 168 -8.162 -37.622 5.015 1.00 0.00 H ATOM 2583 2HG2 THR A 168 -7.816 -39.188 4.242 1.00 0.00 H ATOM 2584 3HG2 THR A 168 -6.528 -37.969 4.396 1.00 0.00 H ATOM 2585 N PRO A 169 -8.739 -37.879 -0.191 1.00 0.00 N ATOM 2586 CA PRO A 169 -9.270 -37.320 -1.420 1.00 0.00 C ATOM 2587 C PRO A 169 -9.344 -35.793 -1.414 1.00 0.00 C ATOM 2588 O PRO A 169 -9.378 -35.143 -0.366 1.00 0.00 O ATOM 2589 CB PRO A 169 -10.672 -37.928 -1.516 1.00 0.00 C ATOM 2590 CG PRO A 169 -10.595 -39.185 -0.691 1.00 0.00 C ATOM 2591 CD PRO A 169 -9.685 -38.844 0.445 1.00 0.00 C ATOM 2592 HA PRO A 169 -8.637 -37.647 -2.257 1.00 0.00 H ATOM 2593 1HB PRO A 169 -11.403 -37.216 -1.138 1.00 0.00 H ATOM 2594 2HB PRO A 169 -10.927 -38.128 -2.567 1.00 0.00 H ATOM 2595 1HG PRO A 169 -11.582 -39.492 -0.342 1.00 0.00 H ATOM 2596 2HG PRO A 169 -10.211 -40.013 -1.302 1.00 0.00 H ATOM 2597 1HD PRO A 169 -10.277 -38.382 1.239 1.00 0.00 H ATOM 2598 2HD PRO A 169 -9.215 -39.768 0.769 1.00 0.00 H ATOM 2599 N LEU A 170 -9.459 -35.268 -2.621 1.00 0.00 N ATOM 2600 CA LEU A 170 -9.440 -33.860 -2.995 1.00 0.00 C ATOM 2601 C LEU A 170 -10.683 -32.934 -3.203 1.00 0.00 C ATOM 2602 O LEU A 170 -10.317 -31.763 -3.154 1.00 0.00 O ATOM 2603 CB LEU A 170 -8.667 -33.739 -4.308 1.00 0.00 C ATOM 2604 CG LEU A 170 -7.216 -34.205 -4.253 1.00 0.00 C ATOM 2605 CD1 LEU A 170 -6.586 -34.054 -5.628 1.00 0.00 C ATOM 2606 CD2 LEU A 170 -6.479 -33.385 -3.207 1.00 0.00 C ATOM 2607 H LEU A 170 -9.528 -35.925 -3.385 1.00 0.00 H ATOM 2608 HA LEU A 170 -8.923 -33.357 -2.180 1.00 0.00 H ATOM 2609 1HB LEU A 170 -9.179 -34.327 -5.069 1.00 0.00 H ATOM 2610 2HB LEU A 170 -8.672 -32.695 -4.621 1.00 0.00 H ATOM 2611 HG LEU A 170 -7.176 -35.262 -3.984 1.00 0.00 H ATOM 2612 1HD1 LEU A 170 -5.549 -34.386 -5.592 1.00 0.00 H ATOM 2613 2HD1 LEU A 170 -7.136 -34.659 -6.348 1.00 0.00 H ATOM 2614 3HD1 LEU A 170 -6.622 -33.008 -5.931 1.00 0.00 H ATOM 2615 1HD2 LEU A 170 -5.439 -33.709 -3.157 1.00 0.00 H ATOM 2616 2HD2 LEU A 170 -6.517 -32.330 -3.479 1.00 0.00 H ATOM 2617 3HD2 LEU A 170 -6.951 -33.526 -2.235 1.00 0.00 H ATOM 2618 N GLY A 171 -11.870 -33.063 -2.529 1.00 0.00 N ATOM 2619 CA GLY A 171 -12.238 -33.838 -1.321 1.00 0.00 C ATOM 2620 C GLY A 171 -11.947 -32.876 -0.172 1.00 0.00 C ATOM 2621 O GLY A 171 -12.844 -32.209 0.349 1.00 0.00 O ATOM 2622 H GLY A 171 -12.579 -33.290 -3.211 1.00 0.00 H ATOM 2623 1HA GLY A 171 -13.284 -34.141 -1.369 1.00 0.00 H ATOM 2624 2HA GLY A 171 -11.692 -34.746 -1.227 1.00 0.00 H ATOM 2625 N LEU A 172 -10.667 -32.601 0.000 1.00 0.00 N ATOM 2626 CA LEU A 172 -10.234 -31.616 0.983 1.00 0.00 C ATOM 2627 C LEU A 172 -10.759 -30.238 0.578 1.00 0.00 C ATOM 2628 O LEU A 172 -11.100 -29.420 1.431 1.00 0.00 O ATOM 2629 CB LEU A 172 -8.706 -31.586 1.081 1.00 0.00 C ATOM 2630 CG LEU A 172 -8.056 -32.839 1.736 1.00 0.00 C ATOM 2631 CD1 LEU A 172 -6.535 -32.718 1.689 1.00 0.00 C ATOM 2632 CD2 LEU A 172 -8.549 -32.971 3.180 1.00 0.00 C ATOM 2633 H LEU A 172 -9.996 -33.278 -0.347 1.00 0.00 H ATOM 2634 HA LEU A 172 -10.649 -31.882 1.949 1.00 0.00 H ATOM 2635 1HB LEU A 172 -8.297 -31.482 0.076 1.00 0.00 H ATOM 2636 2HB LEU A 172 -8.412 -30.711 1.664 1.00 0.00 H ATOM 2637 HG LEU A 172 -8.333 -33.731 1.175 1.00 0.00 H ATOM 2638 1HD1 LEU A 172 -6.085 -33.597 2.149 1.00 0.00 H ATOM 2639 2HD1 LEU A 172 -6.207 -32.644 0.653 1.00 0.00 H ATOM 2640 3HD1 LEU A 172 -6.224 -31.831 2.228 1.00 0.00 H ATOM 2641 1HD2 LEU A 172 -8.099 -33.846 3.644 1.00 0.00 H ATOM 2642 2HD2 LEU A 172 -8.271 -32.080 3.745 1.00 0.00 H ATOM 2643 3HD2 LEU A 172 -9.625 -33.077 3.178 1.00 0.00 H ATOM 2644 N LEU A 173 -11.007 -30.066 -0.721 1.00 0.00 N ATOM 2645 CA LEU A 173 -11.490 -28.804 -1.259 1.00 0.00 C ATOM 2646 C LEU A 173 -12.910 -28.549 -0.786 1.00 0.00 C ATOM 2647 O LEU A 173 -13.325 -27.402 -0.620 1.00 0.00 O ATOM 2648 CB LEU A 173 -11.436 -28.836 -2.787 1.00 0.00 C ATOM 2649 CG LEU A 173 -10.023 -28.779 -3.397 1.00 0.00 C ATOM 2650 CD1 LEU A 173 -10.116 -28.976 -4.905 1.00 0.00 C ATOM 2651 CD2 LEU A 173 -9.389 -27.443 -3.049 1.00 0.00 C ATOM 2652 H LEU A 173 -10.625 -30.730 -1.376 1.00 0.00 H ATOM 2653 HA LEU A 173 -10.831 -28.005 -0.921 1.00 0.00 H ATOM 2654 1HB LEU A 173 -11.913 -29.752 -3.132 1.00 0.00 H ATOM 2655 2HB LEU A 173 -12.002 -27.989 -3.173 1.00 0.00 H ATOM 2656 HG LEU A 173 -9.412 -29.583 -2.996 1.00 0.00 H ATOM 2657 1HD1 LEU A 173 -9.118 -28.936 -5.339 1.00 0.00 H ATOM 2658 2HD1 LEU A 173 -10.566 -29.947 -5.117 1.00 0.00 H ATOM 2659 3HD1 LEU A 173 -10.731 -28.188 -5.336 1.00 0.00 H ATOM 2660 1HD2 LEU A 173 -8.387 -27.394 -3.476 1.00 0.00 H ATOM 2661 2HD2 LEU A 173 -9.997 -26.635 -3.458 1.00 0.00 H ATOM 2662 3HD2 LEU A 173 -9.327 -27.340 -1.965 1.00 0.00 H ATOM 2663 N LEU A 174 -13.621 -29.646 -0.508 1.00 0.00 N ATOM 2664 CA LEU A 174 -14.994 -29.599 -0.031 1.00 0.00 C ATOM 2665 C LEU A 174 -15.037 -29.212 1.451 1.00 0.00 C ATOM 2666 O LEU A 174 -15.969 -28.540 1.873 1.00 0.00 O ATOM 2667 CB LEU A 174 -15.651 -30.964 -0.242 1.00 0.00 C ATOM 2668 CG LEU A 174 -15.869 -31.414 -1.642 1.00 0.00 C ATOM 2669 CD1 LEU A 174 -16.382 -32.847 -1.604 1.00 0.00 C ATOM 2670 CD2 LEU A 174 -16.861 -30.467 -2.316 1.00 0.00 C ATOM 2671 H LEU A 174 -13.209 -30.550 -0.693 1.00 0.00 H ATOM 2672 HA LEU A 174 -15.540 -28.861 -0.616 1.00 0.00 H ATOM 2673 1HB LEU A 174 -15.044 -31.709 0.232 1.00 0.00 H ATOM 2674 2HB LEU A 174 -16.626 -30.955 0.242 1.00 0.00 H ATOM 2675 HG LEU A 174 -14.925 -31.403 -2.188 1.00 0.00 H ATOM 2676 1HD1 LEU A 174 -16.551 -33.202 -2.619 1.00 0.00 H ATOM 2677 2HD1 LEU A 174 -15.643 -33.486 -1.116 1.00 0.00 H ATOM 2678 3HD1 LEU A 174 -17.317 -32.881 -1.048 1.00 0.00 H ATOM 2679 1HD2 LEU A 174 -17.029 -30.786 -3.344 1.00 0.00 H ATOM 2680 2HD2 LEU A 174 -17.806 -30.483 -1.772 1.00 0.00 H ATOM 2681 3HD2 LEU A 174 -16.457 -29.452 -2.313 1.00 0.00 H ATOM 2682 N LEU A 175 -13.945 -29.466 2.193 1.00 0.00 N ATOM 2683 CA LEU A 175 -13.861 -28.993 3.586 1.00 0.00 C ATOM 2684 C LEU A 175 -13.769 -27.475 3.610 1.00 0.00 C ATOM 2685 O LEU A 175 -14.409 -26.817 4.431 1.00 0.00 O ATOM 2686 CB LEU A 175 -12.633 -29.598 4.316 1.00 0.00 C ATOM 2687 CG LEU A 175 -12.727 -31.073 4.565 1.00 0.00 C ATOM 2688 CD1 LEU A 175 -11.446 -31.653 5.022 1.00 0.00 C ATOM 2689 CD2 LEU A 175 -13.790 -31.279 5.582 1.00 0.00 C ATOM 2690 H LEU A 175 -13.295 -30.178 1.872 1.00 0.00 H ATOM 2691 HA LEU A 175 -14.753 -29.311 4.121 1.00 0.00 H ATOM 2692 1HB LEU A 175 -11.745 -29.413 3.731 1.00 0.00 H ATOM 2693 2HB LEU A 175 -12.521 -29.095 5.264 1.00 0.00 H ATOM 2694 HG LEU A 175 -12.977 -31.566 3.648 1.00 0.00 H ATOM 2695 1HD1 LEU A 175 -11.572 -32.721 5.185 1.00 0.00 H ATOM 2696 2HD1 LEU A 175 -10.701 -31.493 4.278 1.00 0.00 H ATOM 2697 3HD1 LEU A 175 -11.151 -31.197 5.912 1.00 0.00 H ATOM 2698 1HD2 LEU A 175 -13.890 -32.342 5.790 1.00 0.00 H ATOM 2699 2HD2 LEU A 175 -13.524 -30.753 6.498 1.00 0.00 H ATOM 2700 3HD2 LEU A 175 -14.694 -30.905 5.211 1.00 0.00 H ATOM 2701 N ILE A 176 -13.116 -26.923 2.599 1.00 0.00 N ATOM 2702 CA ILE A 176 -12.917 -25.491 2.521 1.00 0.00 C ATOM 2703 C ILE A 176 -14.194 -24.826 2.006 1.00 0.00 C ATOM 2704 O ILE A 176 -14.676 -23.860 2.595 1.00 0.00 O ATOM 2705 CB ILE A 176 -11.740 -25.144 1.608 1.00 0.00 C ATOM 2706 CG1 ILE A 176 -10.498 -25.821 2.159 1.00 0.00 C ATOM 2707 CG2 ILE A 176 -11.571 -23.639 1.519 1.00 0.00 C ATOM 2708 CD1 ILE A 176 -10.216 -25.465 3.596 1.00 0.00 C ATOM 2709 H ILE A 176 -12.547 -27.532 2.019 1.00 0.00 H ATOM 2710 HA ILE A 176 -12.733 -25.105 3.523 1.00 0.00 H ATOM 2711 HB ILE A 176 -11.920 -25.538 0.614 1.00 0.00 H ATOM 2712 1HG1 ILE A 176 -10.620 -26.897 2.081 1.00 0.00 H ATOM 2713 2HG1 ILE A 176 -9.640 -25.535 1.551 1.00 0.00 H ATOM 2714 1HG2 ILE A 176 -10.731 -23.406 0.867 1.00 0.00 H ATOM 2715 2HG2 ILE A 176 -12.481 -23.196 1.112 1.00 0.00 H ATOM 2716 3HG2 ILE A 176 -11.383 -23.234 2.514 1.00 0.00 H ATOM 2717 1HD1 ILE A 176 -9.322 -25.976 3.929 1.00 0.00 H ATOM 2718 2HD1 ILE A 176 -10.069 -24.388 3.684 1.00 0.00 H ATOM 2719 3HD1 ILE A 176 -11.060 -25.769 4.216 1.00 0.00 H ATOM 2720 N LEU A 177 -14.847 -25.494 1.047 1.00 0.00 N ATOM 2721 CA LEU A 177 -16.120 -25.021 0.503 1.00 0.00 C ATOM 2722 C LEU A 177 -17.169 -25.043 1.608 1.00 0.00 C ATOM 2723 O LEU A 177 -17.931 -24.094 1.775 1.00 0.00 O ATOM 2724 CB LEU A 177 -16.562 -25.895 -0.668 1.00 0.00 C ATOM 2725 CG LEU A 177 -17.858 -25.478 -1.338 1.00 0.00 C ATOM 2726 CD1 LEU A 177 -17.735 -24.049 -1.843 1.00 0.00 C ATOM 2727 CD2 LEU A 177 -18.145 -26.448 -2.468 1.00 0.00 C ATOM 2728 H LEU A 177 -14.332 -26.181 0.513 1.00 0.00 H ATOM 2729 HA LEU A 177 -15.989 -24.004 0.135 1.00 0.00 H ATOM 2730 1HB LEU A 177 -15.778 -25.886 -1.423 1.00 0.00 H ATOM 2731 2HB LEU A 177 -16.682 -26.916 -0.315 1.00 0.00 H ATOM 2732 HG LEU A 177 -18.668 -25.502 -0.620 1.00 0.00 H ATOM 2733 1HD1 LEU A 177 -18.667 -23.752 -2.323 1.00 0.00 H ATOM 2734 2HD1 LEU A 177 -17.530 -23.382 -1.003 1.00 0.00 H ATOM 2735 3HD1 LEU A 177 -16.921 -23.987 -2.563 1.00 0.00 H ATOM 2736 1HD2 LEU A 177 -19.076 -26.166 -2.963 1.00 0.00 H ATOM 2737 2HD2 LEU A 177 -17.329 -26.420 -3.189 1.00 0.00 H ATOM 2738 3HD2 LEU A 177 -18.239 -27.452 -2.071 1.00 0.00 H ATOM 2739 N TYR A 178 -17.134 -26.106 2.405 1.00 0.00 N ATOM 2740 CA TYR A 178 -18.010 -26.263 3.550 1.00 0.00 C ATOM 2741 C TYR A 178 -17.886 -25.083 4.486 1.00 0.00 C ATOM 2742 O TYR A 178 -18.845 -24.341 4.685 1.00 0.00 O ATOM 2743 CB TYR A 178 -17.711 -27.550 4.300 1.00 0.00 C ATOM 2744 CG TYR A 178 -18.468 -27.593 5.541 1.00 0.00 C ATOM 2745 CD1 TYR A 178 -19.751 -27.971 5.506 1.00 0.00 C ATOM 2746 CD2 TYR A 178 -17.858 -27.245 6.752 1.00 0.00 C ATOM 2747 CE1 TYR A 178 -20.457 -28.014 6.646 1.00 0.00 C ATOM 2748 CE2 TYR A 178 -18.591 -27.292 7.917 1.00 0.00 C ATOM 2749 CZ TYR A 178 -19.900 -27.683 7.850 1.00 0.00 C ATOM 2750 OH TYR A 178 -20.695 -27.755 8.969 1.00 0.00 O ATOM 2751 H TYR A 178 -16.617 -26.910 2.096 1.00 0.00 H ATOM 2752 HA TYR A 178 -19.037 -26.328 3.205 1.00 0.00 H ATOM 2753 1HB TYR A 178 -17.968 -28.389 3.676 1.00 0.00 H ATOM 2754 2HB TYR A 178 -16.659 -27.628 4.516 1.00 0.00 H ATOM 2755 HD1 TYR A 178 -20.217 -28.239 4.567 1.00 0.00 H ATOM 2756 HD2 TYR A 178 -16.812 -26.937 6.772 1.00 0.00 H ATOM 2757 HE1 TYR A 178 -21.484 -28.318 6.610 1.00 0.00 H ATOM 2758 HE2 TYR A 178 -18.135 -27.024 8.871 1.00 0.00 H ATOM 2759 HH TYR A 178 -20.175 -27.533 9.745 1.00 0.00 H ATOM 2760 N CYS A 179 -16.640 -24.749 4.795 1.00 0.00 N ATOM 2761 CA CYS A 179 -16.328 -23.659 5.706 1.00 0.00 C ATOM 2762 C CYS A 179 -16.715 -22.311 5.094 1.00 0.00 C ATOM 2763 O CYS A 179 -17.243 -21.450 5.793 1.00 0.00 O ATOM 2764 CB CYS A 179 -14.846 -23.676 6.026 1.00 0.00 C ATOM 2765 SG CYS A 179 -14.386 -25.119 7.010 1.00 0.00 S ATOM 2766 H CYS A 179 -15.913 -25.436 4.627 1.00 0.00 H ATOM 2767 HA CYS A 179 -16.892 -23.801 6.629 1.00 0.00 H ATOM 2768 1HB CYS A 179 -14.270 -23.680 5.107 1.00 0.00 H ATOM 2769 2HB CYS A 179 -14.578 -22.782 6.567 1.00 0.00 H ATOM 2770 HG CYS A 179 -14.538 -26.008 6.031 1.00 0.00 H ATOM 2771 N LEU A 180 -16.626 -22.200 3.767 1.00 0.00 N ATOM 2772 CA LEU A 180 -17.021 -20.956 3.106 1.00 0.00 C ATOM 2773 C LEU A 180 -18.523 -20.748 3.225 1.00 0.00 C ATOM 2774 O LEU A 180 -18.967 -19.678 3.632 1.00 0.00 O ATOM 2775 CB LEU A 180 -16.634 -20.932 1.631 1.00 0.00 C ATOM 2776 CG LEU A 180 -17.080 -19.659 0.894 1.00 0.00 C ATOM 2777 CD1 LEU A 180 -16.446 -18.432 1.563 1.00 0.00 C ATOM 2778 CD2 LEU A 180 -16.673 -19.769 -0.560 1.00 0.00 C ATOM 2779 H LEU A 180 -16.083 -22.885 3.253 1.00 0.00 H ATOM 2780 HA LEU A 180 -16.510 -20.129 3.596 1.00 0.00 H ATOM 2781 1HB LEU A 180 -15.552 -21.018 1.552 1.00 0.00 H ATOM 2782 2HB LEU A 180 -17.074 -21.786 1.133 1.00 0.00 H ATOM 2783 HG LEU A 180 -18.161 -19.553 0.964 1.00 0.00 H ATOM 2784 1HD1 LEU A 180 -16.762 -17.528 1.040 1.00 0.00 H ATOM 2785 2HD1 LEU A 180 -16.768 -18.380 2.604 1.00 0.00 H ATOM 2786 3HD1 LEU A 180 -15.362 -18.512 1.522 1.00 0.00 H ATOM 2787 1HD2 LEU A 180 -16.985 -18.870 -1.093 1.00 0.00 H ATOM 2788 2HD2 LEU A 180 -15.590 -19.872 -0.628 1.00 0.00 H ATOM 2789 3HD2 LEU A 180 -17.151 -20.641 -1.006 1.00 0.00 H ATOM 2790 N ILE A 181 -19.285 -21.819 2.962 1.00 0.00 N ATOM 2791 CA ILE A 181 -20.748 -21.756 2.982 1.00 0.00 C ATOM 2792 C ILE A 181 -21.240 -21.509 4.399 1.00 0.00 C ATOM 2793 O ILE A 181 -22.071 -20.631 4.626 1.00 0.00 O ATOM 2794 CB ILE A 181 -21.381 -23.055 2.435 1.00 0.00 C ATOM 2795 CG1 ILE A 181 -21.051 -23.211 0.946 1.00 0.00 C ATOM 2796 CG2 ILE A 181 -22.900 -23.041 2.665 1.00 0.00 C ATOM 2797 CD1 ILE A 181 -21.528 -22.078 0.093 1.00 0.00 C ATOM 2798 H ILE A 181 -18.841 -22.649 2.589 1.00 0.00 H ATOM 2799 HA ILE A 181 -21.071 -20.935 2.351 1.00 0.00 H ATOM 2800 HB ILE A 181 -20.949 -23.915 2.949 1.00 0.00 H ATOM 2801 1HG1 ILE A 181 -19.975 -23.299 0.831 1.00 0.00 H ATOM 2802 2HG1 ILE A 181 -21.504 -24.129 0.583 1.00 0.00 H ATOM 2803 1HG2 ILE A 181 -23.337 -23.961 2.276 1.00 0.00 H ATOM 2804 2HG2 ILE A 181 -23.106 -22.967 3.732 1.00 0.00 H ATOM 2805 3HG2 ILE A 181 -23.342 -22.186 2.152 1.00 0.00 H ATOM 2806 1HD1 ILE A 181 -21.256 -22.265 -0.946 1.00 0.00 H ATOM 2807 2HD1 ILE A 181 -22.613 -21.991 0.175 1.00 0.00 H ATOM 2808 3HD1 ILE A 181 -21.065 -21.160 0.428 1.00 0.00 H ATOM 2809 N SER A 182 -20.566 -22.140 5.358 1.00 0.00 N ATOM 2810 CA SER A 182 -20.884 -21.976 6.769 1.00 0.00 C ATOM 2811 C SER A 182 -20.671 -20.519 7.158 1.00 0.00 C ATOM 2812 O SER A 182 -21.568 -19.877 7.705 1.00 0.00 O ATOM 2813 CB SER A 182 -20.020 -22.886 7.622 1.00 0.00 C ATOM 2814 OG SER A 182 -20.338 -22.749 8.981 1.00 0.00 O ATOM 2815 H SER A 182 -19.958 -22.901 5.095 1.00 0.00 H ATOM 2816 HA SER A 182 -21.928 -22.251 6.928 1.00 0.00 H ATOM 2817 1HB SER A 182 -20.169 -23.923 7.313 1.00 0.00 H ATOM 2818 2HB SER A 182 -18.974 -22.648 7.469 1.00 0.00 H ATOM 2819 HG SER A 182 -19.788 -23.382 9.447 1.00 0.00 H ATOM 2820 N GLY A 183 -19.562 -19.955 6.682 1.00 0.00 N ATOM 2821 CA GLY A 183 -19.232 -18.569 6.958 1.00 0.00 C ATOM 2822 C GLY A 183 -20.266 -17.650 6.321 1.00 0.00 C ATOM 2823 O GLY A 183 -20.908 -16.872 7.016 1.00 0.00 O ATOM 2824 H GLY A 183 -18.830 -20.557 6.341 1.00 0.00 H ATOM 2825 1HA GLY A 183 -19.198 -18.405 8.036 1.00 0.00 H ATOM 2826 2HA GLY A 183 -18.239 -18.344 6.571 1.00 0.00 H ATOM 2827 N LEU A 184 -20.572 -17.889 5.048 1.00 0.00 N ATOM 2828 CA LEU A 184 -21.495 -17.028 4.313 1.00 0.00 C ATOM 2829 C LEU A 184 -22.881 -17.085 4.925 1.00 0.00 C ATOM 2830 O LEU A 184 -23.517 -16.058 5.115 1.00 0.00 O ATOM 2831 CB LEU A 184 -21.551 -17.462 2.843 1.00 0.00 C ATOM 2832 CG LEU A 184 -20.342 -17.146 2.007 1.00 0.00 C ATOM 2833 CD1 LEU A 184 -20.444 -17.863 0.692 1.00 0.00 C ATOM 2834 CD2 LEU A 184 -20.267 -15.676 1.824 1.00 0.00 C ATOM 2835 H LEU A 184 -19.968 -18.496 4.518 1.00 0.00 H ATOM 2836 HA LEU A 184 -21.132 -16.003 4.352 1.00 0.00 H ATOM 2837 1HB LEU A 184 -21.698 -18.533 2.803 1.00 0.00 H ATOM 2838 2HB LEU A 184 -22.398 -16.985 2.379 1.00 0.00 H ATOM 2839 HG LEU A 184 -19.444 -17.498 2.503 1.00 0.00 H ATOM 2840 1HD1 LEU A 184 -19.568 -17.634 0.086 1.00 0.00 H ATOM 2841 2HD1 LEU A 184 -20.493 -18.923 0.869 1.00 0.00 H ATOM 2842 3HD1 LEU A 184 -21.342 -17.536 0.170 1.00 0.00 H ATOM 2843 1HD2 LEU A 184 -19.396 -15.433 1.221 1.00 0.00 H ATOM 2844 2HD2 LEU A 184 -21.150 -15.333 1.330 1.00 0.00 H ATOM 2845 3HD2 LEU A 184 -20.186 -15.199 2.775 1.00 0.00 H ATOM 2846 N SER A 185 -23.271 -18.265 5.398 1.00 0.00 N ATOM 2847 CA SER A 185 -24.577 -18.435 6.023 1.00 0.00 C ATOM 2848 C SER A 185 -24.675 -17.571 7.280 1.00 0.00 C ATOM 2849 O SER A 185 -25.578 -16.742 7.395 1.00 0.00 O ATOM 2850 CB SER A 185 -24.814 -19.891 6.371 1.00 0.00 C ATOM 2851 OG SER A 185 -26.080 -20.076 6.942 1.00 0.00 O ATOM 2852 H SER A 185 -22.771 -19.091 5.107 1.00 0.00 H ATOM 2853 HA SER A 185 -25.347 -18.116 5.323 1.00 0.00 H ATOM 2854 1HB SER A 185 -24.728 -20.498 5.468 1.00 0.00 H ATOM 2855 2HB SER A 185 -24.051 -20.230 7.064 1.00 0.00 H ATOM 2856 HG SER A 185 -26.715 -19.868 6.253 1.00 0.00 H ATOM 2857 N SER A 186 -23.623 -17.618 8.108 1.00 0.00 N ATOM 2858 CA SER A 186 -23.592 -16.849 9.356 1.00 0.00 C ATOM 2859 C SER A 186 -23.590 -15.347 9.114 1.00 0.00 C ATOM 2860 O SER A 186 -24.357 -14.610 9.732 1.00 0.00 O ATOM 2861 CB SER A 186 -22.368 -17.220 10.181 1.00 0.00 C ATOM 2862 OG SER A 186 -22.412 -18.546 10.625 1.00 0.00 O ATOM 2863 H SER A 186 -22.932 -18.345 7.965 1.00 0.00 H ATOM 2864 HA SER A 186 -24.479 -17.106 9.936 1.00 0.00 H ATOM 2865 1HB SER A 186 -21.470 -17.073 9.580 1.00 0.00 H ATOM 2866 2HB SER A 186 -22.303 -16.557 11.040 1.00 0.00 H ATOM 2867 HG SER A 186 -22.310 -19.091 9.841 1.00 0.00 H ATOM 2868 N VAL A 187 -22.830 -14.943 8.103 1.00 0.00 N ATOM 2869 CA VAL A 187 -22.634 -13.551 7.733 1.00 0.00 C ATOM 2870 C VAL A 187 -23.896 -12.977 7.112 1.00 0.00 C ATOM 2871 O VAL A 187 -24.355 -11.908 7.507 1.00 0.00 O ATOM 2872 CB VAL A 187 -21.465 -13.478 6.748 1.00 0.00 C ATOM 2873 CG1 VAL A 187 -21.371 -12.141 6.144 1.00 0.00 C ATOM 2874 CG2 VAL A 187 -20.196 -13.847 7.515 1.00 0.00 C ATOM 2875 H VAL A 187 -22.212 -15.620 7.679 1.00 0.00 H ATOM 2876 HA VAL A 187 -22.398 -12.978 8.632 1.00 0.00 H ATOM 2877 HB VAL A 187 -21.630 -14.179 5.928 1.00 0.00 H ATOM 2878 1HG1 VAL A 187 -20.539 -12.111 5.451 1.00 0.00 H ATOM 2879 2HG1 VAL A 187 -22.292 -11.913 5.608 1.00 0.00 H ATOM 2880 3HG1 VAL A 187 -21.219 -11.439 6.927 1.00 0.00 H ATOM 2881 1HG2 VAL A 187 -19.366 -13.808 6.866 1.00 0.00 H ATOM 2882 2HG2 VAL A 187 -20.047 -13.143 8.334 1.00 0.00 H ATOM 2883 3HG2 VAL A 187 -20.275 -14.836 7.916 1.00 0.00 H ATOM 2884 N TYR A 188 -24.546 -13.768 6.271 1.00 0.00 N ATOM 2885 CA TYR A 188 -25.795 -13.359 5.664 1.00 0.00 C ATOM 2886 C TYR A 188 -26.867 -13.170 6.728 1.00 0.00 C ATOM 2887 O TYR A 188 -27.613 -12.193 6.685 1.00 0.00 O ATOM 2888 CB TYR A 188 -26.255 -14.380 4.621 1.00 0.00 C ATOM 2889 CG TYR A 188 -25.425 -14.374 3.356 1.00 0.00 C ATOM 2890 CD1 TYR A 188 -24.663 -13.257 3.030 1.00 0.00 C ATOM 2891 CD2 TYR A 188 -25.422 -15.475 2.528 1.00 0.00 C ATOM 2892 CE1 TYR A 188 -23.907 -13.254 1.878 1.00 0.00 C ATOM 2893 CE2 TYR A 188 -24.666 -15.473 1.376 1.00 0.00 C ATOM 2894 CZ TYR A 188 -23.913 -14.371 1.050 1.00 0.00 C ATOM 2895 OH TYR A 188 -23.159 -14.373 -0.103 1.00 0.00 O ATOM 2896 H TYR A 188 -24.086 -14.590 5.922 1.00 0.00 H ATOM 2897 HA TYR A 188 -25.640 -12.410 5.150 1.00 0.00 H ATOM 2898 1HB TYR A 188 -26.216 -15.384 5.050 1.00 0.00 H ATOM 2899 2HB TYR A 188 -27.291 -14.183 4.349 1.00 0.00 H ATOM 2900 HD1 TYR A 188 -24.664 -12.384 3.683 1.00 0.00 H ATOM 2901 HD2 TYR A 188 -26.019 -16.349 2.784 1.00 0.00 H ATOM 2902 HE1 TYR A 188 -23.310 -12.380 1.619 1.00 0.00 H ATOM 2903 HE2 TYR A 188 -24.668 -16.346 0.723 1.00 0.00 H ATOM 2904 HH TYR A 188 -22.685 -13.541 -0.175 1.00 0.00 H ATOM 2905 N THR A 189 -26.890 -14.056 7.725 1.00 0.00 N ATOM 2906 CA THR A 189 -27.902 -13.940 8.759 1.00 0.00 C ATOM 2907 C THR A 189 -27.606 -12.680 9.570 1.00 0.00 C ATOM 2908 O THR A 189 -28.487 -11.846 9.754 1.00 0.00 O ATOM 2909 CB THR A 189 -27.970 -15.147 9.700 1.00 0.00 C ATOM 2910 OG1 THR A 189 -28.238 -16.358 8.972 1.00 0.00 O ATOM 2911 CG2 THR A 189 -29.084 -14.894 10.712 1.00 0.00 C ATOM 2912 H THR A 189 -26.359 -14.914 7.644 1.00 0.00 H ATOM 2913 HA THR A 189 -28.880 -13.843 8.288 1.00 0.00 H ATOM 2914 HB THR A 189 -27.019 -15.264 10.205 1.00 0.00 H ATOM 2915 HG1 THR A 189 -28.345 -16.186 8.052 1.00 0.00 H ATOM 2916 1HG2 THR A 189 -29.159 -15.732 11.396 1.00 0.00 H ATOM 2917 2HG2 THR A 189 -28.863 -13.988 11.276 1.00 0.00 H ATOM 2918 3HG2 THR A 189 -30.031 -14.772 10.187 1.00 0.00 H ATOM 2919 N GLU A 190 -26.309 -12.441 9.848 1.00 0.00 N ATOM 2920 CA GLU A 190 -25.891 -11.271 10.625 1.00 0.00 C ATOM 2921 C GLU A 190 -26.333 -9.995 9.929 1.00 0.00 C ATOM 2922 O GLU A 190 -26.887 -9.093 10.560 1.00 0.00 O ATOM 2923 CB GLU A 190 -24.366 -11.240 10.823 1.00 0.00 C ATOM 2924 CG GLU A 190 -23.867 -10.038 11.647 1.00 0.00 C ATOM 2925 CD GLU A 190 -22.358 -9.986 11.829 1.00 0.00 C ATOM 2926 OE1 GLU A 190 -21.709 -10.972 11.584 1.00 0.00 O ATOM 2927 OE2 GLU A 190 -21.855 -8.952 12.216 1.00 0.00 O ATOM 2928 H GLU A 190 -25.660 -13.212 9.771 1.00 0.00 H ATOM 2929 HA GLU A 190 -26.348 -11.319 11.609 1.00 0.00 H ATOM 2930 1HB GLU A 190 -24.043 -12.153 11.329 1.00 0.00 H ATOM 2931 2HB GLU A 190 -23.873 -11.213 9.859 1.00 0.00 H ATOM 2932 1HG GLU A 190 -24.182 -9.122 11.150 1.00 0.00 H ATOM 2933 2HG GLU A 190 -24.329 -10.068 12.621 1.00 0.00 H ATOM 2934 N LEU A 191 -26.188 -9.983 8.600 1.00 0.00 N ATOM 2935 CA LEU A 191 -26.535 -8.821 7.801 1.00 0.00 C ATOM 2936 C LEU A 191 -28.014 -8.528 7.972 1.00 0.00 C ATOM 2937 O LEU A 191 -28.398 -7.453 8.414 1.00 0.00 O ATOM 2938 CB LEU A 191 -26.206 -9.060 6.324 1.00 0.00 C ATOM 2939 CG LEU A 191 -26.560 -7.938 5.372 1.00 0.00 C ATOM 2940 CD1 LEU A 191 -25.784 -6.684 5.766 1.00 0.00 C ATOM 2941 CD2 LEU A 191 -26.231 -8.376 3.961 1.00 0.00 C ATOM 2942 H LEU A 191 -25.609 -10.700 8.181 1.00 0.00 H ATOM 2943 HA LEU A 191 -25.956 -7.967 8.149 1.00 0.00 H ATOM 2944 1HB LEU A 191 -25.148 -9.242 6.225 1.00 0.00 H ATOM 2945 2HB LEU A 191 -26.730 -9.944 5.987 1.00 0.00 H ATOM 2946 HG LEU A 191 -27.624 -7.709 5.446 1.00 0.00 H ATOM 2947 1HD1 LEU A 191 -26.035 -5.873 5.085 1.00 0.00 H ATOM 2948 2HD1 LEU A 191 -26.050 -6.397 6.783 1.00 0.00 H ATOM 2949 3HD1 LEU A 191 -24.715 -6.884 5.714 1.00 0.00 H ATOM 2950 1HD2 LEU A 191 -26.483 -7.576 3.264 1.00 0.00 H ATOM 2951 2HD2 LEU A 191 -25.166 -8.601 3.889 1.00 0.00 H ATOM 2952 3HD2 LEU A 191 -26.809 -9.268 3.715 1.00 0.00 H ATOM 2953 N ILE A 192 -28.824 -9.574 7.829 1.00 0.00 N ATOM 2954 CA ILE A 192 -30.278 -9.458 7.902 1.00 0.00 C ATOM 2955 C ILE A 192 -30.731 -9.018 9.288 1.00 0.00 C ATOM 2956 O ILE A 192 -31.558 -8.120 9.421 1.00 0.00 O ATOM 2957 CB ILE A 192 -30.947 -10.790 7.544 1.00 0.00 C ATOM 2958 CG1 ILE A 192 -30.713 -11.108 6.068 1.00 0.00 C ATOM 2959 CG2 ILE A 192 -32.413 -10.739 7.857 1.00 0.00 C ATOM 2960 CD1 ILE A 192 -31.112 -12.512 5.690 1.00 0.00 C ATOM 2961 H ILE A 192 -28.433 -10.425 7.441 1.00 0.00 H ATOM 2962 HA ILE A 192 -30.602 -8.720 7.169 1.00 0.00 H ATOM 2963 HB ILE A 192 -30.494 -11.594 8.116 1.00 0.00 H ATOM 2964 1HG1 ILE A 192 -31.283 -10.404 5.462 1.00 0.00 H ATOM 2965 2HG1 ILE A 192 -29.656 -10.969 5.841 1.00 0.00 H ATOM 2966 1HG2 ILE A 192 -32.860 -11.688 7.595 1.00 0.00 H ATOM 2967 2HG2 ILE A 192 -32.554 -10.548 8.921 1.00 0.00 H ATOM 2968 3HG2 ILE A 192 -32.883 -9.941 7.282 1.00 0.00 H ATOM 2969 1HD1 ILE A 192 -30.920 -12.674 4.629 1.00 0.00 H ATOM 2970 2HD1 ILE A 192 -30.531 -13.228 6.275 1.00 0.00 H ATOM 2971 3HD1 ILE A 192 -32.166 -12.649 5.893 1.00 0.00 H ATOM 2972 N MET A 193 -30.102 -9.568 10.315 1.00 0.00 N ATOM 2973 CA MET A 193 -30.456 -9.251 11.689 1.00 0.00 C ATOM 2974 C MET A 193 -30.186 -7.774 12.000 1.00 0.00 C ATOM 2975 O MET A 193 -31.068 -7.049 12.460 1.00 0.00 O ATOM 2976 CB MET A 193 -29.675 -10.161 12.643 1.00 0.00 C ATOM 2977 CG MET A 193 -30.087 -11.629 12.623 1.00 0.00 C ATOM 2978 SD MET A 193 -31.696 -11.905 13.313 1.00 0.00 S ATOM 2979 CE MET A 193 -32.006 -13.593 12.857 1.00 0.00 C ATOM 2980 H MET A 193 -29.506 -10.366 10.139 1.00 0.00 H ATOM 2981 HA MET A 193 -31.525 -9.413 11.816 1.00 0.00 H ATOM 2982 1HB MET A 193 -28.613 -10.118 12.402 1.00 0.00 H ATOM 2983 2HB MET A 193 -29.794 -9.801 13.657 1.00 0.00 H ATOM 2984 1HG MET A 193 -30.089 -11.988 11.603 1.00 0.00 H ATOM 2985 2HG MET A 193 -29.369 -12.214 13.189 1.00 0.00 H ATOM 2986 1HE MET A 193 -32.987 -13.895 13.229 1.00 0.00 H ATOM 2987 2HE MET A 193 -31.984 -13.681 11.771 1.00 0.00 H ATOM 2988 3HE MET A 193 -31.239 -14.236 13.291 1.00 0.00 H ATOM 2989 N LYS A 194 -29.079 -7.263 11.469 1.00 0.00 N ATOM 2990 CA LYS A 194 -28.665 -5.881 11.703 1.00 0.00 C ATOM 2991 C LYS A 194 -29.261 -4.845 10.745 1.00 0.00 C ATOM 2992 O LYS A 194 -29.306 -3.659 11.076 1.00 0.00 O ATOM 2993 CB LYS A 194 -27.149 -5.789 11.646 1.00 0.00 C ATOM 2994 CG LYS A 194 -26.480 -6.485 12.817 1.00 0.00 C ATOM 2995 CD LYS A 194 -24.984 -6.376 12.762 1.00 0.00 C ATOM 2996 CE LYS A 194 -24.368 -6.942 14.023 1.00 0.00 C ATOM 2997 NZ LYS A 194 -22.897 -6.946 13.963 1.00 0.00 N ATOM 2998 H LYS A 194 -28.443 -7.883 10.988 1.00 0.00 H ATOM 2999 HA LYS A 194 -28.997 -5.602 12.704 1.00 0.00 H ATOM 3000 1HB LYS A 194 -26.791 -6.237 10.715 1.00 0.00 H ATOM 3001 2HB LYS A 194 -26.845 -4.742 11.641 1.00 0.00 H ATOM 3002 1HG LYS A 194 -26.827 -6.042 13.752 1.00 0.00 H ATOM 3003 2HG LYS A 194 -26.753 -7.544 12.812 1.00 0.00 H ATOM 3004 1HD LYS A 194 -24.609 -6.922 11.896 1.00 0.00 H ATOM 3005 2HD LYS A 194 -24.696 -5.329 12.658 1.00 0.00 H ATOM 3006 1HE LYS A 194 -24.686 -6.346 14.876 1.00 0.00 H ATOM 3007 2HE LYS A 194 -24.719 -7.966 14.162 1.00 0.00 H ATOM 3008 1HZ LYS A 194 -22.524 -7.330 14.821 1.00 0.00 H ATOM 3009 2HZ LYS A 194 -22.602 -7.512 13.178 1.00 0.00 H ATOM 3010 3HZ LYS A 194 -22.561 -6.000 13.847 1.00 0.00 H ATOM 3011 N ARG A 195 -29.832 -5.291 9.628 1.00 0.00 N ATOM 3012 CA ARG A 195 -30.499 -4.375 8.698 1.00 0.00 C ATOM 3013 C ARG A 195 -31.965 -4.159 9.058 1.00 0.00 C ATOM 3014 O ARG A 195 -32.665 -3.397 8.393 1.00 0.00 O ATOM 3015 CB ARG A 195 -30.428 -4.884 7.269 1.00 0.00 C ATOM 3016 CG ARG A 195 -29.033 -4.914 6.676 1.00 0.00 C ATOM 3017 CD ARG A 195 -28.539 -3.560 6.354 1.00 0.00 C ATOM 3018 NE ARG A 195 -29.340 -2.921 5.329 1.00 0.00 N ATOM 3019 CZ ARG A 195 -29.168 -3.096 4.005 1.00 0.00 C ATOM 3020 NH1 ARG A 195 -28.219 -3.892 3.563 1.00 0.00 N ATOM 3021 NH2 ARG A 195 -29.953 -2.468 3.148 1.00 0.00 N ATOM 3022 H ARG A 195 -29.608 -6.219 9.303 1.00 0.00 H ATOM 3023 HA ARG A 195 -30.005 -3.404 8.757 1.00 0.00 H ATOM 3024 1HB ARG A 195 -30.829 -5.898 7.224 1.00 0.00 H ATOM 3025 2HB ARG A 195 -31.046 -4.258 6.628 1.00 0.00 H ATOM 3026 1HG ARG A 195 -28.347 -5.363 7.379 1.00 0.00 H ATOM 3027 2HG ARG A 195 -29.044 -5.499 5.758 1.00 0.00 H ATOM 3028 1HD ARG A 195 -28.572 -2.940 7.250 1.00 0.00 H ATOM 3029 2HD ARG A 195 -27.512 -3.624 5.995 1.00 0.00 H ATOM 3030 HE ARG A 195 -30.081 -2.301 5.630 1.00 0.00 H ATOM 3031 1HH1 ARG A 195 -27.618 -4.373 4.218 1.00 0.00 H ATOM 3032 2HH1 ARG A 195 -28.090 -4.022 2.570 1.00 0.00 H ATOM 3033 1HH2 ARG A 195 -30.684 -1.855 3.486 1.00 0.00 H ATOM 3034 2HH2 ARG A 195 -29.825 -2.598 2.156 1.00 0.00 H ATOM 3035 N GLN A 196 -32.418 -4.829 10.104 1.00 0.00 N ATOM 3036 CA GLN A 196 -33.800 -4.747 10.528 1.00 0.00 C ATOM 3037 C GLN A 196 -33.957 -4.278 11.963 1.00 0.00 C ATOM 3038 O GLN A 196 -33.055 -4.429 12.788 1.00 0.00 O ATOM 3039 CB GLN A 196 -34.454 -6.102 10.352 1.00 0.00 C ATOM 3040 CG GLN A 196 -34.687 -6.499 8.902 1.00 0.00 C ATOM 3041 CD GLN A 196 -35.478 -7.765 8.784 1.00 0.00 C ATOM 3042 OE1 GLN A 196 -35.310 -8.693 9.571 1.00 0.00 O ATOM 3043 NE2 GLN A 196 -36.363 -7.817 7.788 1.00 0.00 N ATOM 3044 H GLN A 196 -31.796 -5.411 10.650 1.00 0.00 H ATOM 3045 HA GLN A 196 -34.311 -4.023 9.896 1.00 0.00 H ATOM 3046 1HB GLN A 196 -33.835 -6.867 10.812 1.00 0.00 H ATOM 3047 2HB GLN A 196 -35.376 -6.092 10.846 1.00 0.00 H ATOM 3048 1HG GLN A 196 -35.235 -5.701 8.403 1.00 0.00 H ATOM 3049 2HG GLN A 196 -33.728 -6.650 8.415 1.00 0.00 H ATOM 3050 1HE2 GLN A 196 -36.922 -8.638 7.658 1.00 0.00 H ATOM 3051 2HE2 GLN A 196 -36.472 -7.025 7.157 1.00 0.00 H ATOM 3052 N ARG A 197 -35.131 -3.727 12.251 1.00 0.00 N ATOM 3053 CA ARG A 197 -35.490 -3.288 13.590 1.00 0.00 C ATOM 3054 C ARG A 197 -36.505 -4.253 14.180 1.00 0.00 C ATOM 3055 O ARG A 197 -37.158 -3.957 15.181 1.00 0.00 O ATOM 3056 CB ARG A 197 -36.083 -1.890 13.558 1.00 0.00 C ATOM 3057 CG ARG A 197 -35.108 -0.794 13.162 1.00 0.00 C ATOM 3058 CD ARG A 197 -35.801 0.501 12.940 1.00 0.00 C ATOM 3059 NE ARG A 197 -34.863 1.579 12.664 1.00 0.00 N ATOM 3060 CZ ARG A 197 -34.292 1.808 11.466 1.00 0.00 C ATOM 3061 NH1 ARG A 197 -34.571 1.029 10.445 1.00 0.00 N ATOM 3062 NH2 ARG A 197 -33.450 2.816 11.318 1.00 0.00 N ATOM 3063 H ARG A 197 -35.810 -3.617 11.510 1.00 0.00 H ATOM 3064 HA ARG A 197 -34.596 -3.272 14.213 1.00 0.00 H ATOM 3065 1HB ARG A 197 -36.914 -1.864 12.854 1.00 0.00 H ATOM 3066 2HB ARG A 197 -36.479 -1.640 14.542 1.00 0.00 H ATOM 3067 1HG ARG A 197 -34.372 -0.659 13.954 1.00 0.00 H ATOM 3068 2HG ARG A 197 -34.601 -1.076 12.238 1.00 0.00 H ATOM 3069 1HD ARG A 197 -36.476 0.411 12.091 1.00 0.00 H ATOM 3070 2HD ARG A 197 -36.371 0.766 13.831 1.00 0.00 H ATOM 3071 HE ARG A 197 -34.624 2.200 13.426 1.00 0.00 H ATOM 3072 1HH1 ARG A 197 -35.214 0.259 10.558 1.00 0.00 H ATOM 3073 2HH1 ARG A 197 -34.142 1.201 9.547 1.00 0.00 H ATOM 3074 1HH2 ARG A 197 -33.236 3.415 12.103 1.00 0.00 H ATOM 3075 2HH2 ARG A 197 -33.022 2.988 10.421 1.00 0.00 H ATOM 3076 N LEU A 198 -36.617 -5.416 13.551 1.00 0.00 N ATOM 3077 CA LEU A 198 -37.577 -6.429 13.938 1.00 0.00 C ATOM 3078 C LEU A 198 -37.211 -7.130 15.234 1.00 0.00 C ATOM 3079 O LEU A 198 -36.032 -7.366 15.483 1.00 0.00 O ATOM 3080 CB LEU A 198 -37.732 -7.501 12.839 1.00 0.00 C ATOM 3081 CG LEU A 198 -38.747 -7.288 11.805 1.00 0.00 C ATOM 3082 CD1 LEU A 198 -38.397 -6.113 10.974 1.00 0.00 C ATOM 3083 CD2 LEU A 198 -38.848 -8.554 10.956 1.00 0.00 C ATOM 3084 H LEU A 198 -36.002 -5.607 12.773 1.00 0.00 H ATOM 3085 HA LEU A 198 -38.518 -5.927 14.061 1.00 0.00 H ATOM 3086 1HB LEU A 198 -36.782 -7.602 12.323 1.00 0.00 H ATOM 3087 2HB LEU A 198 -37.966 -8.437 13.311 1.00 0.00 H ATOM 3088 HG LEU A 198 -39.646 -7.094 12.247 1.00 0.00 H ATOM 3089 1HD1 LEU A 198 -39.136 -5.972 10.235 1.00 0.00 H ATOM 3090 2HD1 LEU A 198 -38.341 -5.224 11.605 1.00 0.00 H ATOM 3091 3HD1 LEU A 198 -37.467 -6.272 10.512 1.00 0.00 H ATOM 3092 1HD2 LEU A 198 -39.601 -8.414 10.179 1.00 0.00 H ATOM 3093 2HD2 LEU A 198 -37.883 -8.758 10.492 1.00 0.00 H ATOM 3094 3HD2 LEU A 198 -39.130 -9.398 11.591 1.00 0.00 H ATOM 3095 N PRO A 199 -38.188 -7.483 16.077 1.00 0.00 N ATOM 3096 CA PRO A 199 -38.011 -8.272 17.274 1.00 0.00 C ATOM 3097 C PRO A 199 -37.302 -9.540 16.884 1.00 0.00 C ATOM 3098 O PRO A 199 -37.670 -10.155 15.887 1.00 0.00 O ATOM 3099 CB PRO A 199 -39.443 -8.509 17.733 1.00 0.00 C ATOM 3100 CG PRO A 199 -40.194 -7.360 17.178 1.00 0.00 C ATOM 3101 CD PRO A 199 -39.583 -7.099 15.837 1.00 0.00 C ATOM 3102 HA PRO A 199 -37.447 -7.698 18.023 1.00 0.00 H ATOM 3103 1HB PRO A 199 -39.803 -9.482 17.353 1.00 0.00 H ATOM 3104 2HB PRO A 199 -39.479 -8.556 18.829 1.00 0.00 H ATOM 3105 1HG PRO A 199 -41.249 -7.599 17.108 1.00 0.00 H ATOM 3106 2HG PRO A 199 -40.110 -6.493 17.850 1.00 0.00 H ATOM 3107 1HD PRO A 199 -40.024 -7.701 15.055 1.00 0.00 H ATOM 3108 2HD PRO A 199 -39.737 -6.026 15.653 1.00 0.00 H ATOM 3109 N LEU A 200 -36.387 -10.005 17.717 1.00 0.00 N ATOM 3110 CA LEU A 200 -35.663 -11.225 17.405 1.00 0.00 C ATOM 3111 C LEU A 200 -36.587 -12.428 17.223 1.00 0.00 C ATOM 3112 O LEU A 200 -36.320 -13.286 16.388 1.00 0.00 O ATOM 3113 CB LEU A 200 -34.650 -11.553 18.499 1.00 0.00 C ATOM 3114 CG LEU A 200 -33.758 -12.775 18.213 1.00 0.00 C ATOM 3115 CD1 LEU A 200 -32.957 -12.542 16.910 1.00 0.00 C ATOM 3116 CD2 LEU A 200 -32.837 -12.994 19.386 1.00 0.00 C ATOM 3117 H LEU A 200 -36.151 -9.483 18.549 1.00 0.00 H ATOM 3118 HA LEU A 200 -35.125 -11.071 16.472 1.00 0.00 H ATOM 3119 1HB LEU A 200 -34.004 -10.691 18.647 1.00 0.00 H ATOM 3120 2HB LEU A 200 -35.190 -11.740 19.427 1.00 0.00 H ATOM 3121 HG LEU A 200 -34.377 -13.653 18.067 1.00 0.00 H ATOM 3122 1HD1 LEU A 200 -32.326 -13.407 16.710 1.00 0.00 H ATOM 3123 2HD1 LEU A 200 -33.648 -12.398 16.078 1.00 0.00 H ATOM 3124 3HD1 LEU A 200 -32.332 -11.656 17.017 1.00 0.00 H ATOM 3125 1HD2 LEU A 200 -32.203 -13.859 19.188 1.00 0.00 H ATOM 3126 2HD2 LEU A 200 -32.217 -12.111 19.529 1.00 0.00 H ATOM 3127 3HD2 LEU A 200 -33.427 -13.174 20.284 1.00 0.00 H ATOM 3128 N ALA A 201 -37.681 -12.486 17.997 1.00 0.00 N ATOM 3129 CA ALA A 201 -38.611 -13.612 17.902 1.00 0.00 C ATOM 3130 C ALA A 201 -39.158 -13.710 16.481 1.00 0.00 C ATOM 3131 O ALA A 201 -39.223 -14.802 15.923 1.00 0.00 O ATOM 3132 CB ALA A 201 -39.746 -13.443 18.904 1.00 0.00 C ATOM 3133 H ALA A 201 -37.843 -11.766 18.686 1.00 0.00 H ATOM 3134 HA ALA A 201 -38.084 -14.538 18.133 1.00 0.00 H ATOM 3135 1HB ALA A 201 -40.439 -14.267 18.798 1.00 0.00 H ATOM 3136 2HB ALA A 201 -39.343 -13.434 19.917 1.00 0.00 H ATOM 3137 3HB ALA A 201 -40.264 -12.503 18.714 1.00 0.00 H ATOM 3138 N LEU A 202 -39.424 -12.559 15.860 1.00 0.00 N ATOM 3139 CA LEU A 202 -39.942 -12.526 14.498 1.00 0.00 C ATOM 3140 C LEU A 202 -38.860 -12.734 13.457 1.00 0.00 C ATOM 3141 O LEU A 202 -39.100 -13.404 12.454 1.00 0.00 O ATOM 3142 CB LEU A 202 -40.652 -11.192 14.205 1.00 0.00 C ATOM 3143 CG LEU A 202 -41.978 -11.026 14.907 1.00 0.00 C ATOM 3144 CD1 LEU A 202 -42.566 -9.694 14.660 1.00 0.00 C ATOM 3145 CD2 LEU A 202 -42.884 -12.115 14.413 1.00 0.00 C ATOM 3146 H LEU A 202 -39.328 -11.691 16.370 1.00 0.00 H ATOM 3147 HA LEU A 202 -40.675 -13.325 14.398 1.00 0.00 H ATOM 3148 1HB LEU A 202 -39.998 -10.374 14.508 1.00 0.00 H ATOM 3149 2HB LEU A 202 -40.821 -11.117 13.130 1.00 0.00 H ATOM 3150 HG LEU A 202 -41.834 -11.108 15.964 1.00 0.00 H ATOM 3151 1HD1 LEU A 202 -43.517 -9.615 15.181 1.00 0.00 H ATOM 3152 2HD1 LEU A 202 -41.909 -8.936 15.014 1.00 0.00 H ATOM 3153 3HD1 LEU A 202 -42.716 -9.581 13.610 1.00 0.00 H ATOM 3154 1HD2 LEU A 202 -43.847 -12.025 14.899 1.00 0.00 H ATOM 3155 2HD2 LEU A 202 -43.012 -12.025 13.334 1.00 0.00 H ATOM 3156 3HD2 LEU A 202 -42.445 -13.073 14.647 1.00 0.00 H ATOM 3157 N GLN A 203 -37.645 -12.265 13.736 1.00 0.00 N ATOM 3158 CA GLN A 203 -36.576 -12.449 12.770 1.00 0.00 C ATOM 3159 C GLN A 203 -36.266 -13.921 12.661 1.00 0.00 C ATOM 3160 O GLN A 203 -36.144 -14.470 11.568 1.00 0.00 O ATOM 3161 CB GLN A 203 -35.328 -11.672 13.168 1.00 0.00 C ATOM 3162 CG GLN A 203 -35.489 -10.218 13.132 1.00 0.00 C ATOM 3163 CD GLN A 203 -34.277 -9.482 13.616 1.00 0.00 C ATOM 3164 OE1 GLN A 203 -33.709 -9.813 14.656 1.00 0.00 O ATOM 3165 NE2 GLN A 203 -33.864 -8.473 12.869 1.00 0.00 N ATOM 3166 H GLN A 203 -37.530 -11.601 14.489 1.00 0.00 H ATOM 3167 HA GLN A 203 -36.913 -12.085 11.801 1.00 0.00 H ATOM 3168 1HB GLN A 203 -35.035 -11.953 14.174 1.00 0.00 H ATOM 3169 2HB GLN A 203 -34.520 -11.939 12.503 1.00 0.00 H ATOM 3170 1HG GLN A 203 -35.682 -9.910 12.105 1.00 0.00 H ATOM 3171 2HG GLN A 203 -36.311 -9.960 13.758 1.00 0.00 H ATOM 3172 1HE2 GLN A 203 -33.058 -7.944 13.142 1.00 0.00 H ATOM 3173 2HE2 GLN A 203 -34.354 -8.238 12.031 1.00 0.00 H ATOM 3174 N ASN A 204 -36.300 -14.577 13.817 1.00 0.00 N ATOM 3175 CA ASN A 204 -36.084 -16.000 13.905 1.00 0.00 C ATOM 3176 C ASN A 204 -37.299 -16.771 13.434 1.00 0.00 C ATOM 3177 O ASN A 204 -37.169 -17.765 12.727 1.00 0.00 O ATOM 3178 CB ASN A 204 -35.722 -16.409 15.279 1.00 0.00 C ATOM 3179 CG ASN A 204 -34.342 -16.147 15.614 1.00 0.00 C ATOM 3180 OD1 ASN A 204 -33.493 -16.028 14.726 1.00 0.00 O ATOM 3181 ND2 ASN A 204 -34.066 -16.048 16.879 1.00 0.00 N ATOM 3182 H ASN A 204 -36.333 -14.044 14.675 1.00 0.00 H ATOM 3183 HA ASN A 204 -35.254 -16.258 13.257 1.00 0.00 H ATOM 3184 1HB ASN A 204 -36.357 -15.880 15.992 1.00 0.00 H ATOM 3185 2HB ASN A 204 -35.910 -17.423 15.359 1.00 0.00 H ATOM 3186 1HD2 ASN A 204 -33.132 -15.868 17.153 1.00 0.00 H ATOM 3187 2HD2 ASN A 204 -34.787 -16.151 17.562 1.00 0.00 H ATOM 3188 N LEU A 205 -38.477 -16.179 13.606 1.00 0.00 N ATOM 3189 CA LEU A 205 -39.663 -16.862 13.130 1.00 0.00 C ATOM 3190 C LEU A 205 -39.453 -17.158 11.651 1.00 0.00 C ATOM 3191 O LEU A 205 -39.556 -18.302 11.220 1.00 0.00 O ATOM 3192 CB LEU A 205 -40.916 -16.000 13.344 1.00 0.00 C ATOM 3193 CG LEU A 205 -42.219 -16.630 12.906 1.00 0.00 C ATOM 3194 CD1 LEU A 205 -42.526 -17.777 13.822 1.00 0.00 C ATOM 3195 CD2 LEU A 205 -43.306 -15.597 12.931 1.00 0.00 C ATOM 3196 H LEU A 205 -38.584 -15.503 14.350 1.00 0.00 H ATOM 3197 HA LEU A 205 -39.787 -17.792 13.683 1.00 0.00 H ATOM 3198 1HB LEU A 205 -40.998 -15.765 14.405 1.00 0.00 H ATOM 3199 2HB LEU A 205 -40.794 -15.068 12.797 1.00 0.00 H ATOM 3200 HG LEU A 205 -42.118 -17.022 11.892 1.00 0.00 H ATOM 3201 1HD1 LEU A 205 -43.463 -18.243 13.520 1.00 0.00 H ATOM 3202 2HD1 LEU A 205 -41.743 -18.486 13.764 1.00 0.00 H ATOM 3203 3HD1 LEU A 205 -42.614 -17.410 14.842 1.00 0.00 H ATOM 3204 1HD2 LEU A 205 -44.246 -16.047 12.615 1.00 0.00 H ATOM 3205 2HD2 LEU A 205 -43.399 -15.226 13.928 1.00 0.00 H ATOM 3206 3HD2 LEU A 205 -43.050 -14.779 12.255 1.00 0.00 H ATOM 3207 N PHE A 206 -39.068 -16.122 10.904 1.00 0.00 N ATOM 3208 CA PHE A 206 -38.917 -16.214 9.456 1.00 0.00 C ATOM 3209 C PHE A 206 -37.732 -17.093 9.062 1.00 0.00 C ATOM 3210 O PHE A 206 -37.855 -17.995 8.232 1.00 0.00 O ATOM 3211 CB PHE A 206 -38.731 -14.826 8.828 1.00 0.00 C ATOM 3212 CG PHE A 206 -39.850 -13.845 8.987 1.00 0.00 C ATOM 3213 CD1 PHE A 206 -39.621 -12.636 9.639 1.00 0.00 C ATOM 3214 CD2 PHE A 206 -41.117 -14.106 8.502 1.00 0.00 C ATOM 3215 CE1 PHE A 206 -40.635 -11.712 9.800 1.00 0.00 C ATOM 3216 CE2 PHE A 206 -42.140 -13.180 8.660 1.00 0.00 C ATOM 3217 CZ PHE A 206 -41.895 -11.980 9.312 1.00 0.00 C ATOM 3218 H PHE A 206 -38.959 -15.217 11.348 1.00 0.00 H ATOM 3219 HA PHE A 206 -39.816 -16.676 9.045 1.00 0.00 H ATOM 3220 1HB PHE A 206 -37.846 -14.361 9.255 1.00 0.00 H ATOM 3221 2HB PHE A 206 -38.569 -14.944 7.761 1.00 0.00 H ATOM 3222 HD1 PHE A 206 -38.624 -12.421 10.025 1.00 0.00 H ATOM 3223 HD2 PHE A 206 -41.310 -15.050 7.989 1.00 0.00 H ATOM 3224 HE1 PHE A 206 -40.438 -10.770 10.314 1.00 0.00 H ATOM 3225 HE2 PHE A 206 -43.136 -13.395 8.273 1.00 0.00 H ATOM 3226 HZ PHE A 206 -42.697 -11.253 9.440 1.00 0.00 H ATOM 3227 N LEU A 207 -36.635 -16.919 9.794 1.00 0.00 N ATOM 3228 CA LEU A 207 -35.395 -17.646 9.561 1.00 0.00 C ATOM 3229 C LEU A 207 -35.562 -19.146 9.630 1.00 0.00 C ATOM 3230 O LEU A 207 -35.173 -19.876 8.715 1.00 0.00 O ATOM 3231 CB LEU A 207 -34.344 -17.212 10.584 1.00 0.00 C ATOM 3232 CG LEU A 207 -32.990 -17.890 10.484 1.00 0.00 C ATOM 3233 CD1 LEU A 207 -32.353 -17.536 9.132 1.00 0.00 C ATOM 3234 CD2 LEU A 207 -32.129 -17.436 11.645 1.00 0.00 C ATOM 3235 H LEU A 207 -36.606 -16.134 10.429 1.00 0.00 H ATOM 3236 HA LEU A 207 -35.030 -17.393 8.573 1.00 0.00 H ATOM 3237 1HB LEU A 207 -34.179 -16.148 10.486 1.00 0.00 H ATOM 3238 2HB LEU A 207 -34.731 -17.405 11.570 1.00 0.00 H ATOM 3239 HG LEU A 207 -33.114 -18.974 10.521 1.00 0.00 H ATOM 3240 1HD1 LEU A 207 -31.379 -18.020 9.049 1.00 0.00 H ATOM 3241 2HD1 LEU A 207 -32.998 -17.882 8.322 1.00 0.00 H ATOM 3242 3HD1 LEU A 207 -32.228 -16.457 9.060 1.00 0.00 H ATOM 3243 1HD2 LEU A 207 -31.152 -17.917 11.586 1.00 0.00 H ATOM 3244 2HD2 LEU A 207 -32.007 -16.368 11.601 1.00 0.00 H ATOM 3245 3HD2 LEU A 207 -32.612 -17.710 12.586 1.00 0.00 H ATOM 3246 N TYR A 208 -36.194 -19.587 10.708 1.00 0.00 N ATOM 3247 CA TYR A 208 -36.376 -20.995 10.970 1.00 0.00 C ATOM 3248 C TYR A 208 -37.594 -21.520 10.226 1.00 0.00 C ATOM 3249 O TYR A 208 -37.661 -22.714 9.956 1.00 0.00 O ATOM 3250 CB TYR A 208 -36.509 -21.224 12.463 1.00 0.00 C ATOM 3251 CG TYR A 208 -35.266 -20.756 13.119 1.00 0.00 C ATOM 3252 CD1 TYR A 208 -35.329 -19.980 14.241 1.00 0.00 C ATOM 3253 CD2 TYR A 208 -34.062 -21.107 12.594 1.00 0.00 C ATOM 3254 CE1 TYR A 208 -34.166 -19.550 14.842 1.00 0.00 C ATOM 3255 CE2 TYR A 208 -32.910 -20.683 13.189 1.00 0.00 C ATOM 3256 CZ TYR A 208 -32.963 -19.903 14.314 1.00 0.00 C ATOM 3257 OH TYR A 208 -31.803 -19.476 14.914 1.00 0.00 O ATOM 3258 H TYR A 208 -36.641 -18.916 11.311 1.00 0.00 H ATOM 3259 HA TYR A 208 -35.508 -21.538 10.597 1.00 0.00 H ATOM 3260 1HB TYR A 208 -37.372 -20.688 12.848 1.00 0.00 H ATOM 3261 2HB TYR A 208 -36.677 -22.281 12.661 1.00 0.00 H ATOM 3262 HD1 TYR A 208 -36.292 -19.704 14.653 1.00 0.00 H ATOM 3263 HD2 TYR A 208 -34.023 -21.724 11.701 1.00 0.00 H ATOM 3264 HE1 TYR A 208 -34.202 -18.939 15.726 1.00 0.00 H ATOM 3265 HE2 TYR A 208 -31.944 -20.966 12.765 1.00 0.00 H ATOM 3266 HH TYR A 208 -32.018 -18.889 15.644 1.00 0.00 H ATOM 3267 N THR A 209 -38.496 -20.638 9.783 1.00 0.00 N ATOM 3268 CA THR A 209 -39.597 -21.145 8.973 1.00 0.00 C ATOM 3269 C THR A 209 -39.021 -21.678 7.677 1.00 0.00 C ATOM 3270 O THR A 209 -39.302 -22.810 7.288 1.00 0.00 O ATOM 3271 CB THR A 209 -40.662 -20.077 8.674 1.00 0.00 C ATOM 3272 OG1 THR A 209 -41.274 -19.642 9.887 1.00 0.00 O ATOM 3273 CG2 THR A 209 -41.711 -20.644 7.763 1.00 0.00 C ATOM 3274 H THR A 209 -38.587 -19.728 10.217 1.00 0.00 H ATOM 3275 HA THR A 209 -40.101 -21.942 9.517 1.00 0.00 H ATOM 3276 HB THR A 209 -40.190 -19.220 8.196 1.00 0.00 H ATOM 3277 HG1 THR A 209 -40.603 -19.278 10.468 1.00 0.00 H ATOM 3278 1HG2 THR A 209 -42.461 -19.884 7.554 1.00 0.00 H ATOM 3279 2HG2 THR A 209 -41.244 -20.959 6.836 1.00 0.00 H ATOM 3280 3HG2 THR A 209 -42.185 -21.499 8.243 1.00 0.00 H ATOM 3281 N PHE A 210 -38.113 -20.898 7.083 1.00 0.00 N ATOM 3282 CA PHE A 210 -37.491 -21.257 5.818 1.00 0.00 C ATOM 3283 C PHE A 210 -36.535 -22.430 6.009 1.00 0.00 C ATOM 3284 O PHE A 210 -36.456 -23.310 5.153 1.00 0.00 O ATOM 3285 CB PHE A 210 -36.746 -20.062 5.231 1.00 0.00 C ATOM 3286 CG PHE A 210 -37.659 -19.031 4.663 1.00 0.00 C ATOM 3287 CD1 PHE A 210 -37.727 -17.766 5.211 1.00 0.00 C ATOM 3288 CD2 PHE A 210 -38.457 -19.326 3.570 1.00 0.00 C ATOM 3289 CE1 PHE A 210 -38.574 -16.813 4.683 1.00 0.00 C ATOM 3290 CE2 PHE A 210 -39.305 -18.374 3.038 1.00 0.00 C ATOM 3291 CZ PHE A 210 -39.363 -17.112 3.599 1.00 0.00 C ATOM 3292 H PHE A 210 -37.948 -19.973 7.466 1.00 0.00 H ATOM 3293 HA PHE A 210 -38.269 -21.550 5.116 1.00 0.00 H ATOM 3294 1HB PHE A 210 -36.133 -19.596 6.004 1.00 0.00 H ATOM 3295 2HB PHE A 210 -36.073 -20.401 4.444 1.00 0.00 H ATOM 3296 HD1 PHE A 210 -37.103 -17.527 6.067 1.00 0.00 H ATOM 3297 HD2 PHE A 210 -38.411 -20.323 3.130 1.00 0.00 H ATOM 3298 HE1 PHE A 210 -38.618 -15.828 5.120 1.00 0.00 H ATOM 3299 HE2 PHE A 210 -39.929 -18.617 2.179 1.00 0.00 H ATOM 3300 HZ PHE A 210 -40.030 -16.357 3.185 1.00 0.00 H ATOM 3301 N GLY A 211 -35.966 -22.534 7.211 1.00 0.00 N ATOM 3302 CA GLY A 211 -35.094 -23.655 7.543 1.00 0.00 C ATOM 3303 C GLY A 211 -35.864 -24.967 7.409 1.00 0.00 C ATOM 3304 O GLY A 211 -35.471 -25.852 6.649 1.00 0.00 O ATOM 3305 H GLY A 211 -35.886 -21.696 7.777 1.00 0.00 H ATOM 3306 1HA GLY A 211 -34.227 -23.656 6.881 1.00 0.00 H ATOM 3307 2HA GLY A 211 -34.717 -23.539 8.560 1.00 0.00 H ATOM 3308 N VAL A 212 -37.015 -25.025 8.083 1.00 0.00 N ATOM 3309 CA VAL A 212 -37.865 -26.210 8.138 1.00 0.00 C ATOM 3310 C VAL A 212 -38.411 -26.545 6.755 1.00 0.00 C ATOM 3311 O VAL A 212 -38.326 -27.692 6.324 1.00 0.00 O ATOM 3312 CB VAL A 212 -39.043 -25.997 9.110 1.00 0.00 C ATOM 3313 CG1 VAL A 212 -40.031 -27.151 8.985 1.00 0.00 C ATOM 3314 CG2 VAL A 212 -38.506 -25.871 10.530 1.00 0.00 C ATOM 3315 H VAL A 212 -37.227 -24.260 8.703 1.00 0.00 H ATOM 3316 HA VAL A 212 -37.270 -27.049 8.506 1.00 0.00 H ATOM 3317 HB VAL A 212 -39.578 -25.084 8.840 1.00 0.00 H ATOM 3318 1HG1 VAL A 212 -40.861 -26.994 9.674 1.00 0.00 H ATOM 3319 2HG1 VAL A 212 -40.411 -27.197 7.964 1.00 0.00 H ATOM 3320 3HG1 VAL A 212 -39.530 -28.088 9.230 1.00 0.00 H ATOM 3321 1HG2 VAL A 212 -39.334 -25.720 11.216 1.00 0.00 H ATOM 3322 2HG2 VAL A 212 -37.974 -26.785 10.797 1.00 0.00 H ATOM 3323 3HG2 VAL A 212 -37.828 -25.028 10.596 1.00 0.00 H ATOM 3324 N ILE A 213 -38.826 -25.518 6.010 1.00 0.00 N ATOM 3325 CA ILE A 213 -39.386 -25.707 4.673 1.00 0.00 C ATOM 3326 C ILE A 213 -38.368 -26.354 3.747 1.00 0.00 C ATOM 3327 O ILE A 213 -38.663 -27.352 3.091 1.00 0.00 O ATOM 3328 CB ILE A 213 -39.848 -24.374 4.061 1.00 0.00 C ATOM 3329 CG1 ILE A 213 -41.072 -23.852 4.809 1.00 0.00 C ATOM 3330 CG2 ILE A 213 -40.147 -24.553 2.585 1.00 0.00 C ATOM 3331 CD1 ILE A 213 -41.419 -22.419 4.465 1.00 0.00 C ATOM 3332 H ILE A 213 -38.901 -24.605 6.440 1.00 0.00 H ATOM 3333 HA ILE A 213 -40.263 -26.349 4.752 1.00 0.00 H ATOM 3334 HB ILE A 213 -39.064 -23.631 4.178 1.00 0.00 H ATOM 3335 1HG1 ILE A 213 -41.925 -24.486 4.574 1.00 0.00 H ATOM 3336 2HG1 ILE A 213 -40.891 -23.918 5.874 1.00 0.00 H ATOM 3337 1HG2 ILE A 213 -40.474 -23.604 2.162 1.00 0.00 H ATOM 3338 2HG2 ILE A 213 -39.249 -24.889 2.069 1.00 0.00 H ATOM 3339 3HG2 ILE A 213 -40.936 -25.295 2.462 1.00 0.00 H ATOM 3340 1HD1 ILE A 213 -42.297 -22.111 5.031 1.00 0.00 H ATOM 3341 2HD1 ILE A 213 -40.582 -21.770 4.716 1.00 0.00 H ATOM 3342 3HD1 ILE A 213 -41.629 -22.340 3.400 1.00 0.00 H ATOM 3343 N LEU A 214 -37.132 -25.874 3.813 1.00 0.00 N ATOM 3344 CA LEU A 214 -36.078 -26.397 2.959 1.00 0.00 C ATOM 3345 C LEU A 214 -35.711 -27.812 3.371 1.00 0.00 C ATOM 3346 O LEU A 214 -35.654 -28.717 2.540 1.00 0.00 O ATOM 3347 CB LEU A 214 -34.826 -25.521 3.006 1.00 0.00 C ATOM 3348 CG LEU A 214 -33.707 -25.966 2.054 1.00 0.00 C ATOM 3349 CD1 LEU A 214 -34.222 -25.930 0.628 1.00 0.00 C ATOM 3350 CD2 LEU A 214 -32.522 -25.069 2.226 1.00 0.00 C ATOM 3351 H LEU A 214 -36.976 -25.005 4.303 1.00 0.00 H ATOM 3352 HA LEU A 214 -36.442 -26.415 1.933 1.00 0.00 H ATOM 3353 1HB LEU A 214 -35.106 -24.499 2.753 1.00 0.00 H ATOM 3354 2HB LEU A 214 -34.434 -25.526 4.021 1.00 0.00 H ATOM 3355 HG LEU A 214 -33.418 -26.994 2.279 1.00 0.00 H ATOM 3356 1HD1 LEU A 214 -33.430 -26.245 -0.052 1.00 0.00 H ATOM 3357 2HD1 LEU A 214 -35.073 -26.605 0.531 1.00 0.00 H ATOM 3358 3HD1 LEU A 214 -34.531 -24.915 0.379 1.00 0.00 H ATOM 3359 1HD2 LEU A 214 -31.728 -25.382 1.554 1.00 0.00 H ATOM 3360 2HD2 LEU A 214 -32.816 -24.056 1.996 1.00 0.00 H ATOM 3361 3HD2 LEU A 214 -32.165 -25.125 3.256 1.00 0.00 H ATOM 3362 N ASN A 215 -35.613 -28.019 4.683 1.00 0.00 N ATOM 3363 CA ASN A 215 -35.183 -29.294 5.240 1.00 0.00 C ATOM 3364 C ASN A 215 -36.167 -30.415 4.918 1.00 0.00 C ATOM 3365 O ASN A 215 -35.755 -31.533 4.603 1.00 0.00 O ATOM 3366 CB ASN A 215 -34.994 -29.155 6.736 1.00 0.00 C ATOM 3367 CG ASN A 215 -33.792 -28.342 7.073 1.00 0.00 C ATOM 3368 OD1 ASN A 215 -32.829 -28.281 6.299 1.00 0.00 O ATOM 3369 ND2 ASN A 215 -33.820 -27.719 8.204 1.00 0.00 N ATOM 3370 H ASN A 215 -35.705 -27.228 5.308 1.00 0.00 H ATOM 3371 HA ASN A 215 -34.234 -29.570 4.781 1.00 0.00 H ATOM 3372 1HB ASN A 215 -35.876 -28.685 7.173 1.00 0.00 H ATOM 3373 2HB ASN A 215 -34.893 -30.141 7.183 1.00 0.00 H ATOM 3374 1HD2 ASN A 215 -33.042 -27.158 8.486 1.00 0.00 H ATOM 3375 2HD2 ASN A 215 -34.621 -27.798 8.799 1.00 0.00 H ATOM 3376 N PHE A 216 -37.430 -30.048 4.752 1.00 0.00 N ATOM 3377 CA PHE A 216 -38.468 -31.015 4.432 1.00 0.00 C ATOM 3378 C PHE A 216 -38.157 -31.737 3.114 1.00 0.00 C ATOM 3379 O PHE A 216 -38.443 -32.926 2.967 1.00 0.00 O ATOM 3380 CB PHE A 216 -39.832 -30.338 4.335 1.00 0.00 C ATOM 3381 CG PHE A 216 -40.969 -31.302 4.228 1.00 0.00 C ATOM 3382 CD1 PHE A 216 -41.421 -31.987 5.346 1.00 0.00 C ATOM 3383 CD2 PHE A 216 -41.591 -31.531 3.012 1.00 0.00 C ATOM 3384 CE1 PHE A 216 -42.472 -32.879 5.250 1.00 0.00 C ATOM 3385 CE2 PHE A 216 -42.643 -32.420 2.911 1.00 0.00 C ATOM 3386 CZ PHE A 216 -43.083 -33.096 4.032 1.00 0.00 C ATOM 3387 H PHE A 216 -37.725 -29.182 5.173 1.00 0.00 H ATOM 3388 HA PHE A 216 -38.483 -31.782 5.206 1.00 0.00 H ATOM 3389 1HB PHE A 216 -39.993 -29.716 5.214 1.00 0.00 H ATOM 3390 2HB PHE A 216 -39.855 -29.686 3.466 1.00 0.00 H ATOM 3391 HD1 PHE A 216 -40.940 -31.814 6.307 1.00 0.00 H ATOM 3392 HD2 PHE A 216 -41.242 -30.998 2.128 1.00 0.00 H ATOM 3393 HE1 PHE A 216 -42.818 -33.410 6.136 1.00 0.00 H ATOM 3394 HE2 PHE A 216 -43.123 -32.590 1.947 1.00 0.00 H ATOM 3395 HZ PHE A 216 -43.911 -33.800 3.955 1.00 0.00 H ATOM 3396 N GLY A 217 -37.679 -30.976 2.129 1.00 0.00 N ATOM 3397 CA GLY A 217 -37.325 -31.504 0.814 1.00 0.00 C ATOM 3398 C GLY A 217 -38.554 -31.653 -0.079 1.00 0.00 C ATOM 3399 O GLY A 217 -39.682 -31.421 0.353 1.00 0.00 O ATOM 3400 H GLY A 217 -37.408 -30.024 2.338 1.00 0.00 H ATOM 3401 1HA GLY A 217 -36.605 -30.838 0.339 1.00 0.00 H ATOM 3402 2HA GLY A 217 -36.840 -32.472 0.930 1.00 0.00 H ATOM 3403 N LEU A 218 -38.321 -32.050 -1.329 1.00 0.00 N ATOM 3404 CA LEU A 218 -39.391 -32.229 -2.307 1.00 0.00 C ATOM 3405 C LEU A 218 -39.204 -33.529 -3.085 1.00 0.00 C ATOM 3406 O LEU A 218 -40.139 -34.315 -3.246 1.00 0.00 O ATOM 3407 CB LEU A 218 -39.435 -31.047 -3.281 1.00 0.00 C ATOM 3408 CG LEU A 218 -40.522 -31.119 -4.347 1.00 0.00 C ATOM 3409 CD1 LEU A 218 -41.883 -31.131 -3.668 1.00 0.00 C ATOM 3410 CD2 LEU A 218 -40.376 -29.932 -5.285 1.00 0.00 C ATOM 3411 H LEU A 218 -37.371 -32.247 -1.610 1.00 0.00 H ATOM 3412 HA LEU A 218 -40.339 -32.291 -1.774 1.00 0.00 H ATOM 3413 1HB LEU A 218 -39.586 -30.132 -2.718 1.00 0.00 H ATOM 3414 2HB LEU A 218 -38.472 -30.980 -3.787 1.00 0.00 H ATOM 3415 HG LEU A 218 -40.422 -32.045 -4.916 1.00 0.00 H ATOM 3416 1HD1 LEU A 218 -42.667 -31.182 -4.425 1.00 0.00 H ATOM 3417 2HD1 LEU A 218 -41.955 -31.999 -3.013 1.00 0.00 H ATOM 3418 3HD1 LEU A 218 -42.005 -30.222 -3.082 1.00 0.00 H ATOM 3419 1HD2 LEU A 218 -41.150 -29.977 -6.052 1.00 0.00 H ATOM 3420 2HD2 LEU A 218 -40.480 -29.007 -4.718 1.00 0.00 H ATOM 3421 3HD2 LEU A 218 -39.395 -29.960 -5.758 1.00 0.00 H ATOM 3422 N TYR A 219 -37.962 -33.728 -3.526 1.00 0.00 N ATOM 3423 CA TYR A 219 -37.516 -34.726 -4.508 1.00 0.00 C ATOM 3424 C TYR A 219 -38.028 -36.158 -4.309 1.00 0.00 C ATOM 3425 O TYR A 219 -38.144 -36.908 -5.279 1.00 0.00 O ATOM 3426 CB TYR A 219 -35.993 -34.741 -4.512 1.00 0.00 C ATOM 3427 CG TYR A 219 -35.448 -35.359 -3.248 1.00 0.00 C ATOM 3428 CD1 TYR A 219 -35.128 -36.710 -3.208 1.00 0.00 C ATOM 3429 CD2 TYR A 219 -35.268 -34.568 -2.124 1.00 0.00 C ATOM 3430 CE1 TYR A 219 -34.632 -37.265 -2.046 1.00 0.00 C ATOM 3431 CE2 TYR A 219 -34.772 -35.120 -0.964 1.00 0.00 C ATOM 3432 CZ TYR A 219 -34.453 -36.463 -0.921 1.00 0.00 C ATOM 3433 OH TYR A 219 -33.957 -37.016 0.238 1.00 0.00 O ATOM 3434 H TYR A 219 -37.260 -33.077 -3.204 1.00 0.00 H ATOM 3435 HA TYR A 219 -37.894 -34.419 -5.483 1.00 0.00 H ATOM 3436 1HB TYR A 219 -35.627 -35.301 -5.374 1.00 0.00 H ATOM 3437 2HB TYR A 219 -35.611 -33.725 -4.610 1.00 0.00 H ATOM 3438 HD1 TYR A 219 -35.271 -37.331 -4.092 1.00 0.00 H ATOM 3439 HD2 TYR A 219 -35.521 -33.507 -2.156 1.00 0.00 H ATOM 3440 HE1 TYR A 219 -34.380 -38.324 -2.012 1.00 0.00 H ATOM 3441 HE2 TYR A 219 -34.631 -34.497 -0.080 1.00 0.00 H ATOM 3442 HH TYR A 219 -33.889 -36.336 0.912 1.00 0.00 H ATOM 3443 N ALA A 220 -38.338 -36.539 -3.071 1.00 0.00 N ATOM 3444 CA ALA A 220 -38.779 -37.903 -2.787 1.00 0.00 C ATOM 3445 C ALA A 220 -40.032 -38.236 -3.600 1.00 0.00 C ATOM 3446 O ALA A 220 -40.292 -39.402 -3.903 1.00 0.00 O ATOM 3447 CB ALA A 220 -39.052 -38.068 -1.305 1.00 0.00 C ATOM 3448 H ALA A 220 -38.249 -35.882 -2.309 1.00 0.00 H ATOM 3449 HA ALA A 220 -37.994 -38.605 -3.071 1.00 0.00 H ATOM 3450 1HB ALA A 220 -39.413 -39.079 -1.111 1.00 0.00 H ATOM 3451 2HB ALA A 220 -38.132 -37.895 -0.746 1.00 0.00 H ATOM 3452 3HB ALA A 220 -39.808 -37.346 -0.994 1.00 0.00 H ATOM 3453 N GLY A 221 -40.871 -37.229 -3.839 1.00 0.00 N ATOM 3454 CA GLY A 221 -42.094 -37.410 -4.619 1.00 0.00 C ATOM 3455 C GLY A 221 -43.123 -38.265 -3.884 1.00 0.00 C ATOM 3456 O GLY A 221 -44.081 -38.739 -4.493 1.00 0.00 O ATOM 3457 H GLY A 221 -40.673 -36.319 -3.444 1.00 0.00 H ATOM 3458 1HA GLY A 221 -42.528 -36.435 -4.840 1.00 0.00 H ATOM 3459 2HA GLY A 221 -41.850 -37.879 -5.571 1.00 0.00 H ATOM 3460 N SER A 222 -42.908 -38.448 -2.574 1.00 0.00 N ATOM 3461 CA SER A 222 -43.677 -39.352 -1.712 1.00 0.00 C ATOM 3462 C SER A 222 -43.568 -40.801 -2.212 1.00 0.00 C ATOM 3463 O SER A 222 -44.458 -41.618 -1.977 1.00 0.00 O ATOM 3464 CB SER A 222 -45.145 -38.959 -1.648 1.00 0.00 C ATOM 3465 OG SER A 222 -45.295 -37.660 -1.141 1.00 0.00 O ATOM 3466 H SER A 222 -42.148 -37.945 -2.142 1.00 0.00 H ATOM 3467 HA SER A 222 -43.279 -39.289 -0.698 1.00 0.00 H ATOM 3468 1HB SER A 222 -45.590 -39.011 -2.628 1.00 0.00 H ATOM 3469 2HB SER A 222 -45.680 -39.666 -1.014 1.00 0.00 H ATOM 3470 HG SER A 222 -44.891 -37.076 -1.787 1.00 0.00 H ATOM 3471 N GLY A 223 -42.490 -41.092 -2.950 1.00 0.00 N ATOM 3472 CA GLY A 223 -42.164 -42.454 -3.372 1.00 0.00 C ATOM 3473 C GLY A 223 -41.892 -43.358 -2.166 1.00 0.00 C ATOM 3474 O GLY A 223 -42.712 -44.225 -1.860 1.00 0.00 O ATOM 3475 H GLY A 223 -41.791 -40.373 -3.104 1.00 0.00 H ATOM 3476 1HA GLY A 223 -42.989 -42.860 -3.957 1.00 0.00 H ATOM 3477 2HA GLY A 223 -41.289 -42.434 -4.021 1.00 0.00 H ATOM 3478 N PRO A 224 -40.753 -43.191 -1.472 1.00 0.00 N ATOM 3479 CA PRO A 224 -40.392 -43.897 -0.264 1.00 0.00 C ATOM 3480 C PRO A 224 -41.239 -43.384 0.880 1.00 0.00 C ATOM 3481 O PRO A 224 -41.822 -42.306 0.773 1.00 0.00 O ATOM 3482 CB PRO A 224 -38.922 -43.552 -0.096 1.00 0.00 C ATOM 3483 CG PRO A 224 -38.775 -42.199 -0.725 1.00 0.00 C ATOM 3484 CD PRO A 224 -39.745 -42.200 -1.902 1.00 0.00 C ATOM 3485 HA PRO A 224 -40.518 -44.979 -0.413 1.00 0.00 H ATOM 3486 1HB PRO A 224 -38.657 -43.554 0.972 1.00 0.00 H ATOM 3487 2HB PRO A 224 -38.300 -44.315 -0.585 1.00 0.00 H ATOM 3488 1HG PRO A 224 -39.009 -41.413 0.009 1.00 0.00 H ATOM 3489 2HG PRO A 224 -37.735 -42.038 -1.042 1.00 0.00 H ATOM 3490 1HD PRO A 224 -40.129 -41.187 -1.972 1.00 0.00 H ATOM 3491 2HD PRO A 224 -39.241 -42.509 -2.828 1.00 0.00 H ATOM 3492 N GLY A 225 -41.284 -44.136 1.979 1.00 0.00 N ATOM 3493 CA GLY A 225 -42.060 -43.712 3.132 1.00 0.00 C ATOM 3494 C GLY A 225 -41.599 -42.316 3.561 1.00 0.00 C ATOM 3495 O GLY A 225 -40.392 -42.067 3.593 1.00 0.00 O ATOM 3496 H GLY A 225 -40.764 -45.001 2.021 1.00 0.00 H ATOM 3497 1HA GLY A 225 -43.110 -43.708 2.871 1.00 0.00 H ATOM 3498 2HA GLY A 225 -41.936 -44.423 3.946 1.00 0.00 H ATOM 3499 N PRO A 226 -42.512 -41.378 3.869 1.00 0.00 N ATOM 3500 CA PRO A 226 -42.220 -40.027 4.277 1.00 0.00 C ATOM 3501 C PRO A 226 -41.270 -40.006 5.453 1.00 0.00 C ATOM 3502 O PRO A 226 -41.418 -40.808 6.373 1.00 0.00 O ATOM 3503 CB PRO A 226 -43.607 -39.481 4.653 1.00 0.00 C ATOM 3504 CG PRO A 226 -44.555 -40.262 3.791 1.00 0.00 C ATOM 3505 CD PRO A 226 -43.970 -41.649 3.737 1.00 0.00 C ATOM 3506 HA PRO A 226 -41.798 -39.472 3.425 1.00 0.00 H ATOM 3507 1HB PRO A 226 -43.788 -39.628 5.732 1.00 0.00 H ATOM 3508 2HB PRO A 226 -43.649 -38.398 4.463 1.00 0.00 H ATOM 3509 1HG PRO A 226 -45.565 -40.247 4.227 1.00 0.00 H ATOM 3510 2HG PRO A 226 -44.632 -39.798 2.795 1.00 0.00 H ATOM 3511 1HD PRO A 226 -44.344 -42.249 4.579 1.00 0.00 H ATOM 3512 2HD PRO A 226 -44.258 -42.088 2.771 1.00 0.00 H ATOM 3513 N GLY A 227 -40.290 -39.109 5.404 1.00 0.00 N ATOM 3514 CA GLY A 227 -39.338 -38.936 6.499 1.00 0.00 C ATOM 3515 C GLY A 227 -40.050 -38.587 7.795 1.00 0.00 C ATOM 3516 O GLY A 227 -39.644 -39.012 8.875 1.00 0.00 O ATOM 3517 H GLY A 227 -40.187 -38.542 4.574 1.00 0.00 H ATOM 3518 1HA GLY A 227 -38.764 -39.853 6.629 1.00 0.00 H ATOM 3519 2HA GLY A 227 -38.632 -38.147 6.245 1.00 0.00 H ATOM 3520 N PHE A 228 -41.194 -37.920 7.673 1.00 0.00 N ATOM 3521 CA PHE A 228 -42.008 -37.559 8.823 1.00 0.00 C ATOM 3522 C PHE A 228 -42.441 -38.773 9.633 1.00 0.00 C ATOM 3523 O PHE A 228 -42.761 -38.652 10.811 1.00 0.00 O ATOM 3524 CB PHE A 228 -43.257 -36.799 8.417 1.00 0.00 C ATOM 3525 CG PHE A 228 -44.060 -36.386 9.602 1.00 0.00 C ATOM 3526 CD1 PHE A 228 -43.652 -35.333 10.405 1.00 0.00 C ATOM 3527 CD2 PHE A 228 -45.229 -37.053 9.918 1.00 0.00 C ATOM 3528 CE1 PHE A 228 -44.401 -34.956 11.503 1.00 0.00 C ATOM 3529 CE2 PHE A 228 -45.982 -36.680 11.011 1.00 0.00 C ATOM 3530 CZ PHE A 228 -45.567 -35.629 11.806 1.00 0.00 C ATOM 3531 H PHE A 228 -41.493 -37.615 6.758 1.00 0.00 H ATOM 3532 HA PHE A 228 -41.414 -36.915 9.473 1.00 0.00 H ATOM 3533 1HB PHE A 228 -42.978 -35.914 7.848 1.00 0.00 H ATOM 3534 2HB PHE A 228 -43.870 -37.425 7.768 1.00 0.00 H ATOM 3535 HD1 PHE A 228 -42.731 -34.803 10.162 1.00 0.00 H ATOM 3536 HD2 PHE A 228 -45.555 -37.882 9.290 1.00 0.00 H ATOM 3537 HE1 PHE A 228 -44.072 -34.126 12.128 1.00 0.00 H ATOM 3538 HE2 PHE A 228 -46.901 -37.213 11.249 1.00 0.00 H ATOM 3539 HZ PHE A 228 -46.159 -35.333 12.672 1.00 0.00 H ATOM 3540 N LEU A 229 -42.516 -39.925 8.986 1.00 0.00 N ATOM 3541 CA LEU A 229 -42.932 -41.137 9.653 1.00 0.00 C ATOM 3542 C LEU A 229 -41.735 -42.047 9.925 1.00 0.00 C ATOM 3543 O LEU A 229 -41.548 -42.543 11.034 1.00 0.00 O ATOM 3544 CB LEU A 229 -43.963 -41.832 8.768 1.00 0.00 C ATOM 3545 CG LEU A 229 -45.227 -41.012 8.494 1.00 0.00 C ATOM 3546 CD1 LEU A 229 -46.130 -41.786 7.554 1.00 0.00 C ATOM 3547 CD2 LEU A 229 -45.924 -40.715 9.813 1.00 0.00 C ATOM 3548 H LEU A 229 -42.214 -39.988 8.023 1.00 0.00 H ATOM 3549 HA LEU A 229 -43.413 -40.873 10.593 1.00 0.00 H ATOM 3550 1HB LEU A 229 -43.496 -42.070 7.810 1.00 0.00 H ATOM 3551 2HB LEU A 229 -44.258 -42.766 9.245 1.00 0.00 H ATOM 3552 HG LEU A 229 -44.960 -40.073 8.004 1.00 0.00 H ATOM 3553 1HD1 LEU A 229 -47.031 -41.206 7.357 1.00 0.00 H ATOM 3554 2HD1 LEU A 229 -45.604 -41.970 6.617 1.00 0.00 H ATOM 3555 3HD1 LEU A 229 -46.402 -42.736 8.011 1.00 0.00 H ATOM 3556 1HD2 LEU A 229 -46.826 -40.131 9.626 1.00 0.00 H ATOM 3557 2HD2 LEU A 229 -46.195 -41.652 10.301 1.00 0.00 H ATOM 3558 3HD2 LEU A 229 -45.254 -40.150 10.460 1.00 0.00 H ATOM 3559 N GLU A 230 -40.868 -42.162 8.923 1.00 0.00 N ATOM 3560 CA GLU A 230 -39.727 -43.077 8.959 1.00 0.00 C ATOM 3561 C GLU A 230 -38.611 -42.652 9.898 1.00 0.00 C ATOM 3562 O GLU A 230 -38.020 -43.491 10.579 1.00 0.00 O ATOM 3563 CB GLU A 230 -39.164 -43.235 7.547 1.00 0.00 C ATOM 3564 CG GLU A 230 -40.097 -43.930 6.574 1.00 0.00 C ATOM 3565 CD GLU A 230 -40.410 -45.347 6.968 1.00 0.00 C ATOM 3566 OE1 GLU A 230 -39.497 -46.073 7.282 1.00 0.00 O ATOM 3567 OE2 GLU A 230 -41.564 -45.706 6.958 1.00 0.00 O ATOM 3568 H GLU A 230 -41.107 -41.746 8.034 1.00 0.00 H ATOM 3569 HA GLU A 230 -40.082 -44.040 9.327 1.00 0.00 H ATOM 3570 1HB GLU A 230 -38.927 -42.250 7.139 1.00 0.00 H ATOM 3571 2HB GLU A 230 -38.243 -43.802 7.589 1.00 0.00 H ATOM 3572 1HG GLU A 230 -41.030 -43.367 6.516 1.00 0.00 H ATOM 3573 2HG GLU A 230 -39.641 -43.927 5.587 1.00 0.00 H ATOM 3574 N GLY A 231 -38.444 -41.349 10.075 1.00 0.00 N ATOM 3575 CA GLY A 231 -37.327 -40.794 10.825 1.00 0.00 C ATOM 3576 C GLY A 231 -37.488 -40.916 12.338 1.00 0.00 C ATOM 3577 O GLY A 231 -36.565 -40.571 13.088 1.00 0.00 O ATOM 3578 H GLY A 231 -39.029 -40.705 9.564 1.00 0.00 H ATOM 3579 1HA GLY A 231 -36.412 -41.304 10.528 1.00 0.00 H ATOM 3580 2HA GLY A 231 -37.215 -39.742 10.569 1.00 0.00 H ATOM 3581 N PHE A 232 -38.661 -41.418 12.775 1.00 0.00 N ATOM 3582 CA PHE A 232 -38.991 -41.609 14.187 1.00 0.00 C ATOM 3583 C PHE A 232 -38.286 -42.791 14.846 1.00 0.00 C ATOM 3584 O PHE A 232 -38.250 -42.885 16.077 1.00 0.00 O ATOM 3585 CB PHE A 232 -40.492 -41.790 14.320 1.00 0.00 C ATOM 3586 CG PHE A 232 -41.196 -40.480 14.498 1.00 0.00 C ATOM 3587 CD1 PHE A 232 -41.379 -39.613 13.440 1.00 0.00 C ATOM 3588 CD2 PHE A 232 -41.680 -40.116 15.749 1.00 0.00 C ATOM 3589 CE1 PHE A 232 -42.035 -38.403 13.627 1.00 0.00 C ATOM 3590 CE2 PHE A 232 -42.333 -38.913 15.931 1.00 0.00 C ATOM 3591 CZ PHE A 232 -42.509 -38.057 14.867 1.00 0.00 C ATOM 3592 H PHE A 232 -39.369 -41.688 12.101 1.00 0.00 H ATOM 3593 HA PHE A 232 -38.700 -40.746 14.723 1.00 0.00 H ATOM 3594 1HB PHE A 232 -40.881 -42.284 13.439 1.00 0.00 H ATOM 3595 2HB PHE A 232 -40.709 -42.430 15.173 1.00 0.00 H ATOM 3596 HD1 PHE A 232 -41.004 -39.887 12.451 1.00 0.00 H ATOM 3597 HD2 PHE A 232 -41.540 -40.792 16.591 1.00 0.00 H ATOM 3598 HE1 PHE A 232 -42.176 -37.723 12.788 1.00 0.00 H ATOM 3599 HE2 PHE A 232 -42.708 -38.640 16.917 1.00 0.00 H ATOM 3600 HZ PHE A 232 -43.022 -37.106 15.009 1.00 0.00 H ATOM 3601 N SER A 233 -37.690 -43.659 14.036 1.00 0.00 N ATOM 3602 CA SER A 233 -37.039 -44.847 14.566 1.00 0.00 C ATOM 3603 C SER A 233 -35.753 -44.536 15.319 1.00 0.00 C ATOM 3604 O SER A 233 -34.784 -44.064 14.728 1.00 0.00 O ATOM 3605 CB SER A 233 -36.736 -45.813 13.437 1.00 0.00 C ATOM 3606 OG SER A 233 -36.007 -46.916 13.902 1.00 0.00 O ATOM 3607 H SER A 233 -37.803 -43.569 13.035 1.00 0.00 H ATOM 3608 HA SER A 233 -37.715 -45.315 15.284 1.00 0.00 H ATOM 3609 1HB SER A 233 -37.670 -46.153 12.990 1.00 0.00 H ATOM 3610 2HB SER A 233 -36.168 -45.299 12.662 1.00 0.00 H ATOM 3611 HG SER A 233 -35.190 -46.562 14.260 1.00 0.00 H ATOM 3612 N GLY A 234 -35.751 -44.811 16.624 1.00 0.00 N ATOM 3613 CA GLY A 234 -34.604 -44.558 17.494 1.00 0.00 C ATOM 3614 C GLY A 234 -34.506 -43.198 18.177 1.00 0.00 C ATOM 3615 O GLY A 234 -33.472 -42.917 18.777 1.00 0.00 O ATOM 3616 H GLY A 234 -36.579 -45.224 17.028 1.00 0.00 H ATOM 3617 1HA GLY A 234 -34.605 -45.308 18.284 1.00 0.00 H ATOM 3618 2HA GLY A 234 -33.697 -44.680 16.904 1.00 0.00 H ATOM 3619 N TRP A 235 -35.532 -42.356 18.122 1.00 0.00 N ATOM 3620 CA TRP A 235 -35.395 -41.052 18.775 1.00 0.00 C ATOM 3621 C TRP A 235 -35.000 -41.084 20.243 1.00 0.00 C ATOM 3622 O TRP A 235 -35.335 -42.004 20.990 1.00 0.00 O ATOM 3623 CB TRP A 235 -36.675 -40.223 18.692 1.00 0.00 C ATOM 3624 CG TRP A 235 -36.944 -39.660 17.375 1.00 0.00 C ATOM 3625 CD1 TRP A 235 -36.321 -39.973 16.220 1.00 0.00 C ATOM 3626 CD2 TRP A 235 -37.925 -38.659 17.043 1.00 0.00 C ATOM 3627 NE1 TRP A 235 -36.838 -39.244 15.198 1.00 0.00 N ATOM 3628 CE2 TRP A 235 -37.826 -38.433 15.684 1.00 0.00 C ATOM 3629 CE3 TRP A 235 -38.866 -37.950 17.786 1.00 0.00 C ATOM 3630 CZ2 TRP A 235 -38.624 -37.528 15.034 1.00 0.00 C ATOM 3631 CZ3 TRP A 235 -39.673 -37.038 17.133 1.00 0.00 C ATOM 3632 CH2 TRP A 235 -39.552 -36.835 15.790 1.00 0.00 C ATOM 3633 H TRP A 235 -36.365 -42.582 17.587 1.00 0.00 H ATOM 3634 HA TRP A 235 -34.601 -40.510 18.259 1.00 0.00 H ATOM 3635 1HB TRP A 235 -37.527 -40.842 18.972 1.00 0.00 H ATOM 3636 2HB TRP A 235 -36.620 -39.399 19.405 1.00 0.00 H ATOM 3637 HD1 TRP A 235 -35.524 -40.701 16.125 1.00 0.00 H ATOM 3638 HE1 TRP A 235 -36.542 -39.293 14.234 1.00 0.00 H ATOM 3639 HE3 TRP A 235 -38.965 -38.114 18.858 1.00 0.00 H ATOM 3640 HZ2 TRP A 235 -38.543 -37.351 13.961 1.00 0.00 H ATOM 3641 HZ3 TRP A 235 -40.408 -36.484 17.716 1.00 0.00 H ATOM 3642 HH2 TRP A 235 -40.204 -36.109 15.303 1.00 0.00 H ATOM 3643 N ALA A 236 -34.254 -40.052 20.623 1.00 0.00 N ATOM 3644 CA ALA A 236 -33.691 -39.879 21.952 1.00 0.00 C ATOM 3645 C ALA A 236 -33.880 -38.431 22.374 1.00 0.00 C ATOM 3646 O ALA A 236 -34.121 -37.570 21.544 1.00 0.00 O ATOM 3647 CB ALA A 236 -32.224 -40.268 21.965 1.00 0.00 C ATOM 3648 H ALA A 236 -34.067 -39.335 19.937 1.00 0.00 H ATOM 3649 HA ALA A 236 -34.220 -40.522 22.656 1.00 0.00 H ATOM 3650 1HB ALA A 236 -31.814 -40.109 22.962 1.00 0.00 H ATOM 3651 2HB ALA A 236 -32.126 -41.320 21.695 1.00 0.00 H ATOM 3652 3HB ALA A 236 -31.681 -39.656 21.246 1.00 0.00 H ATOM 3653 N VAL A 237 -33.761 -38.160 23.657 1.00 0.00 N ATOM 3654 CA VAL A 237 -33.912 -36.809 24.182 1.00 0.00 C ATOM 3655 C VAL A 237 -32.584 -36.059 24.371 1.00 0.00 C ATOM 3656 O VAL A 237 -31.783 -36.173 23.442 1.00 0.00 O ATOM 3657 CB VAL A 237 -34.645 -36.889 25.528 1.00 0.00 C ATOM 3658 CG1 VAL A 237 -36.009 -37.518 25.326 1.00 0.00 C ATOM 3659 CG2 VAL A 237 -33.802 -37.687 26.515 1.00 0.00 C ATOM 3660 H VAL A 237 -33.554 -38.911 24.301 1.00 0.00 H ATOM 3661 HA VAL A 237 -34.484 -36.225 23.460 1.00 0.00 H ATOM 3662 HB VAL A 237 -34.807 -35.886 25.919 1.00 0.00 H ATOM 3663 1HG1 VAL A 237 -36.528 -37.574 26.282 1.00 0.00 H ATOM 3664 2HG1 VAL A 237 -36.589 -36.909 24.633 1.00 0.00 H ATOM 3665 3HG1 VAL A 237 -35.889 -38.521 24.918 1.00 0.00 H ATOM 3666 1HG2 VAL A 237 -34.321 -37.745 27.471 1.00 0.00 H ATOM 3667 2HG2 VAL A 237 -33.644 -38.694 26.126 1.00 0.00 H ATOM 3668 3HG2 VAL A 237 -32.861 -37.215 26.657 1.00 0.00 H ATOM 3669 N LEU A 238 -32.836 -34.781 24.683 1.00 0.00 N ATOM 3670 CA LEU A 238 -31.701 -33.940 25.083 1.00 0.00 C ATOM 3671 C LEU A 238 -31.057 -33.132 23.958 1.00 0.00 C ATOM 3672 O LEU A 238 -31.037 -31.903 24.017 1.00 0.00 O ATOM 3673 CB LEU A 238 -30.610 -34.808 25.730 1.00 0.00 C ATOM 3674 CG LEU A 238 -29.406 -34.118 26.271 1.00 0.00 C ATOM 3675 CD1 LEU A 238 -29.817 -33.224 27.420 1.00 0.00 C ATOM 3676 CD2 LEU A 238 -28.426 -35.177 26.700 1.00 0.00 C ATOM 3677 H LEU A 238 -33.339 -34.304 23.949 1.00 0.00 H ATOM 3678 HA LEU A 238 -32.071 -33.206 25.798 1.00 0.00 H ATOM 3679 1HB LEU A 238 -31.038 -35.349 26.539 1.00 0.00 H ATOM 3680 2HB LEU A 238 -30.245 -35.527 25.003 1.00 0.00 H ATOM 3681 HG LEU A 238 -28.960 -33.485 25.505 1.00 0.00 H ATOM 3682 1HD1 LEU A 238 -28.945 -32.720 27.818 1.00 0.00 H ATOM 3683 2HD1 LEU A 238 -30.534 -32.483 27.066 1.00 0.00 H ATOM 3684 3HD1 LEU A 238 -30.275 -33.827 28.203 1.00 0.00 H ATOM 3685 1HD2 LEU A 238 -27.555 -34.717 27.091 1.00 0.00 H ATOM 3686 2HD2 LEU A 238 -28.881 -35.803 27.467 1.00 0.00 H ATOM 3687 3HD2 LEU A 238 -28.158 -35.793 25.841 1.00 0.00 H ATOM 3688 N VAL A 239 -30.436 -33.826 23.008 1.00 0.00 N ATOM 3689 CA VAL A 239 -29.671 -33.188 21.936 1.00 0.00 C ATOM 3690 C VAL A 239 -30.400 -32.215 21.026 1.00 0.00 C ATOM 3691 O VAL A 239 -29.998 -31.060 20.937 1.00 0.00 O ATOM 3692 CB VAL A 239 -29.060 -34.267 21.048 1.00 0.00 C ATOM 3693 CG1 VAL A 239 -28.494 -33.638 19.808 1.00 0.00 C ATOM 3694 CG2 VAL A 239 -28.001 -35.007 21.835 1.00 0.00 C ATOM 3695 H VAL A 239 -30.709 -34.794 22.897 1.00 0.00 H ATOM 3696 HA VAL A 239 -28.861 -32.631 22.413 1.00 0.00 H ATOM 3697 HB VAL A 239 -29.836 -34.966 20.731 1.00 0.00 H ATOM 3698 1HG1 VAL A 239 -28.068 -34.409 19.191 1.00 0.00 H ATOM 3699 2HG1 VAL A 239 -29.278 -33.129 19.257 1.00 0.00 H ATOM 3700 3HG1 VAL A 239 -27.723 -32.919 20.085 1.00 0.00 H ATOM 3701 1HG2 VAL A 239 -27.564 -35.773 21.216 1.00 0.00 H ATOM 3702 2HG2 VAL A 239 -27.231 -34.305 22.146 1.00 0.00 H ATOM 3703 3HG2 VAL A 239 -28.454 -35.467 22.715 1.00 0.00 H ATOM 3704 N VAL A 240 -31.595 -32.569 20.554 1.00 0.00 N ATOM 3705 CA VAL A 240 -32.282 -31.664 19.638 1.00 0.00 C ATOM 3706 C VAL A 240 -32.593 -30.338 20.308 1.00 0.00 C ATOM 3707 O VAL A 240 -32.408 -29.282 19.704 1.00 0.00 O ATOM 3708 CB VAL A 240 -33.593 -32.285 19.131 1.00 0.00 C ATOM 3709 CG1 VAL A 240 -34.381 -31.271 18.355 1.00 0.00 C ATOM 3710 CG2 VAL A 240 -33.254 -33.505 18.281 1.00 0.00 C ATOM 3711 H VAL A 240 -31.959 -33.496 20.726 1.00 0.00 H ATOM 3712 HA VAL A 240 -31.639 -31.494 18.772 1.00 0.00 H ATOM 3713 HB VAL A 240 -34.209 -32.585 19.979 1.00 0.00 H ATOM 3714 1HG1 VAL A 240 -35.302 -31.721 18.003 1.00 0.00 H ATOM 3715 2HG1 VAL A 240 -34.617 -30.420 18.993 1.00 0.00 H ATOM 3716 3HG1 VAL A 240 -33.799 -30.944 17.519 1.00 0.00 H ATOM 3717 1HG2 VAL A 240 -34.172 -33.957 17.915 1.00 0.00 H ATOM 3718 2HG2 VAL A 240 -32.635 -33.201 17.434 1.00 0.00 H ATOM 3719 3HG2 VAL A 240 -32.709 -34.225 18.888 1.00 0.00 H ATOM 3720 N LEU A 241 -33.054 -30.392 21.548 1.00 0.00 N ATOM 3721 CA LEU A 241 -33.373 -29.175 22.259 1.00 0.00 C ATOM 3722 C LEU A 241 -32.143 -28.337 22.525 1.00 0.00 C ATOM 3723 O LEU A 241 -32.134 -27.157 22.208 1.00 0.00 O ATOM 3724 CB LEU A 241 -34.064 -29.452 23.586 1.00 0.00 C ATOM 3725 CG LEU A 241 -34.416 -28.177 24.372 1.00 0.00 C ATOM 3726 CD1 LEU A 241 -35.342 -27.299 23.519 1.00 0.00 C ATOM 3727 CD2 LEU A 241 -35.074 -28.565 25.681 1.00 0.00 C ATOM 3728 H LEU A 241 -33.210 -31.289 21.989 1.00 0.00 H ATOM 3729 HA LEU A 241 -34.051 -28.591 21.638 1.00 0.00 H ATOM 3730 1HB LEU A 241 -34.980 -30.008 23.396 1.00 0.00 H ATOM 3731 2HB LEU A 241 -33.410 -30.073 24.200 1.00 0.00 H ATOM 3732 HG LEU A 241 -33.509 -27.605 24.578 1.00 0.00 H ATOM 3733 1HD1 LEU A 241 -35.596 -26.393 24.070 1.00 0.00 H ATOM 3734 2HD1 LEU A 241 -34.833 -27.027 22.592 1.00 0.00 H ATOM 3735 3HD1 LEU A 241 -36.253 -27.846 23.286 1.00 0.00 H ATOM 3736 1HD2 LEU A 241 -35.326 -27.665 26.242 1.00 0.00 H ATOM 3737 2HD2 LEU A 241 -35.983 -29.131 25.478 1.00 0.00 H ATOM 3738 3HD2 LEU A 241 -34.387 -29.178 26.264 1.00 0.00 H ATOM 3739 N ASN A 242 -31.050 -28.969 22.941 1.00 0.00 N ATOM 3740 CA ASN A 242 -29.863 -28.206 23.292 1.00 0.00 C ATOM 3741 C ASN A 242 -29.248 -27.550 22.064 1.00 0.00 C ATOM 3742 O ASN A 242 -28.791 -26.407 22.130 1.00 0.00 O ATOM 3743 CB ASN A 242 -28.851 -29.087 23.978 1.00 0.00 C ATOM 3744 CG ASN A 242 -29.277 -29.421 25.371 1.00 0.00 C ATOM 3745 OD1 ASN A 242 -30.026 -28.667 26.002 1.00 0.00 O ATOM 3746 ND2 ASN A 242 -28.823 -30.521 25.864 1.00 0.00 N ATOM 3747 H ASN A 242 -31.120 -29.928 23.254 1.00 0.00 H ATOM 3748 HA ASN A 242 -30.155 -27.399 23.967 1.00 0.00 H ATOM 3749 1HB ASN A 242 -28.723 -30.010 23.405 1.00 0.00 H ATOM 3750 2HB ASN A 242 -27.887 -28.580 24.003 1.00 0.00 H ATOM 3751 1HD2 ASN A 242 -29.076 -30.795 26.793 1.00 0.00 H ATOM 3752 2HD2 ASN A 242 -28.218 -31.103 25.316 1.00 0.00 H ATOM 3753 N GLN A 243 -29.386 -28.203 20.903 1.00 0.00 N ATOM 3754 CA GLN A 243 -28.930 -27.614 19.656 1.00 0.00 C ATOM 3755 C GLN A 243 -29.769 -26.388 19.338 1.00 0.00 C ATOM 3756 O GLN A 243 -29.230 -25.307 19.101 1.00 0.00 O ATOM 3757 CB GLN A 243 -29.008 -28.613 18.499 1.00 0.00 C ATOM 3758 CG GLN A 243 -28.015 -29.740 18.542 1.00 0.00 C ATOM 3759 CD GLN A 243 -28.165 -30.658 17.335 1.00 0.00 C ATOM 3760 OE1 GLN A 243 -29.253 -30.854 16.784 1.00 0.00 O ATOM 3761 NE2 GLN A 243 -27.047 -31.237 16.912 1.00 0.00 N ATOM 3762 H GLN A 243 -29.765 -29.138 20.902 1.00 0.00 H ATOM 3763 HA GLN A 243 -27.886 -27.320 19.766 1.00 0.00 H ATOM 3764 1HB GLN A 243 -30.003 -29.060 18.474 1.00 0.00 H ATOM 3765 2HB GLN A 243 -28.859 -28.086 17.562 1.00 0.00 H ATOM 3766 1HG GLN A 243 -27.007 -29.325 18.543 1.00 0.00 H ATOM 3767 2HG GLN A 243 -28.172 -30.323 19.439 1.00 0.00 H ATOM 3768 1HE2 GLN A 243 -27.072 -31.854 16.124 1.00 0.00 H ATOM 3769 2HE2 GLN A 243 -26.182 -31.058 17.379 1.00 0.00 H ATOM 3770 N ALA A 244 -31.074 -26.503 19.601 1.00 0.00 N ATOM 3771 CA ALA A 244 -32.014 -25.447 19.279 1.00 0.00 C ATOM 3772 C ALA A 244 -31.759 -24.236 20.161 1.00 0.00 C ATOM 3773 O ALA A 244 -31.565 -23.127 19.666 1.00 0.00 O ATOM 3774 CB ALA A 244 -33.445 -25.924 19.432 1.00 0.00 C ATOM 3775 H ALA A 244 -31.448 -27.425 19.780 1.00 0.00 H ATOM 3776 HA ALA A 244 -31.864 -25.154 18.254 1.00 0.00 H ATOM 3777 1HB ALA A 244 -34.126 -25.109 19.187 1.00 0.00 H ATOM 3778 2HB ALA A 244 -33.614 -26.760 18.757 1.00 0.00 H ATOM 3779 3HB ALA A 244 -33.625 -26.242 20.448 1.00 0.00 H ATOM 3780 N VAL A 245 -31.494 -24.504 21.439 1.00 0.00 N ATOM 3781 CA VAL A 245 -31.270 -23.446 22.400 1.00 0.00 C ATOM 3782 C VAL A 245 -30.005 -22.697 22.098 1.00 0.00 C ATOM 3783 O VAL A 245 -30.035 -21.483 21.915 1.00 0.00 O ATOM 3784 CB VAL A 245 -31.187 -24.004 23.825 1.00 0.00 C ATOM 3785 CG1 VAL A 245 -30.726 -22.894 24.778 1.00 0.00 C ATOM 3786 CG2 VAL A 245 -32.546 -24.565 24.231 1.00 0.00 C ATOM 3787 H VAL A 245 -31.672 -25.437 21.778 1.00 0.00 H ATOM 3788 HA VAL A 245 -32.125 -22.769 22.371 1.00 0.00 H ATOM 3789 HB VAL A 245 -30.444 -24.796 23.864 1.00 0.00 H ATOM 3790 1HG1 VAL A 245 -30.665 -23.280 25.792 1.00 0.00 H ATOM 3791 2HG1 VAL A 245 -29.744 -22.534 24.471 1.00 0.00 H ATOM 3792 3HG1 VAL A 245 -31.439 -22.071 24.751 1.00 0.00 H ATOM 3793 1HG2 VAL A 245 -32.488 -24.963 25.242 1.00 0.00 H ATOM 3794 2HG2 VAL A 245 -33.293 -23.773 24.194 1.00 0.00 H ATOM 3795 3HG2 VAL A 245 -32.829 -25.350 23.557 1.00 0.00 H ATOM 3796 N ASN A 246 -28.943 -23.447 21.787 1.00 0.00 N ATOM 3797 CA ASN A 246 -27.671 -22.841 21.447 1.00 0.00 C ATOM 3798 C ASN A 246 -27.796 -22.009 20.186 1.00 0.00 C ATOM 3799 O ASN A 246 -27.428 -20.843 20.189 1.00 0.00 O ATOM 3800 CB ASN A 246 -26.590 -23.894 21.289 1.00 0.00 C ATOM 3801 CG ASN A 246 -25.217 -23.284 21.066 1.00 0.00 C ATOM 3802 OD1 ASN A 246 -24.700 -22.559 21.925 1.00 0.00 O ATOM 3803 ND2 ASN A 246 -24.627 -23.566 19.932 1.00 0.00 N ATOM 3804 H ASN A 246 -28.991 -24.448 21.931 1.00 0.00 H ATOM 3805 HA ASN A 246 -27.381 -22.169 22.251 1.00 0.00 H ATOM 3806 1HB ASN A 246 -26.558 -24.521 22.186 1.00 0.00 H ATOM 3807 2HB ASN A 246 -26.831 -24.541 20.446 1.00 0.00 H ATOM 3808 1HD2 ASN A 246 -23.720 -23.190 19.732 1.00 0.00 H ATOM 3809 2HD2 ASN A 246 -25.080 -24.155 19.265 1.00 0.00 H ATOM 3810 N GLY A 247 -28.527 -22.524 19.191 1.00 0.00 N ATOM 3811 CA GLY A 247 -28.728 -21.789 17.946 1.00 0.00 C ATOM 3812 C GLY A 247 -29.513 -20.497 18.140 1.00 0.00 C ATOM 3813 O GLY A 247 -29.302 -19.529 17.410 1.00 0.00 O ATOM 3814 H GLY A 247 -28.734 -23.514 19.201 1.00 0.00 H ATOM 3815 1HA GLY A 247 -27.758 -21.554 17.509 1.00 0.00 H ATOM 3816 2HA GLY A 247 -29.251 -22.402 17.238 1.00 0.00 H ATOM 3817 N LEU A 248 -30.474 -20.494 19.058 1.00 0.00 N ATOM 3818 CA LEU A 248 -31.212 -19.274 19.322 1.00 0.00 C ATOM 3819 C LEU A 248 -30.289 -18.238 19.925 1.00 0.00 C ATOM 3820 O LEU A 248 -30.363 -17.058 19.580 1.00 0.00 O ATOM 3821 CB LEU A 248 -32.377 -19.551 20.263 1.00 0.00 C ATOM 3822 CG LEU A 248 -33.466 -20.421 19.663 1.00 0.00 C ATOM 3823 CD1 LEU A 248 -34.507 -20.722 20.700 1.00 0.00 C ATOM 3824 CD2 LEU A 248 -34.061 -19.705 18.485 1.00 0.00 C ATOM 3825 H LEU A 248 -30.623 -21.307 19.644 1.00 0.00 H ATOM 3826 HA LEU A 248 -31.628 -18.905 18.384 1.00 0.00 H ATOM 3827 1HB LEU A 248 -31.997 -20.042 21.155 1.00 0.00 H ATOM 3828 2HB LEU A 248 -32.820 -18.600 20.559 1.00 0.00 H ATOM 3829 HG LEU A 248 -33.045 -21.359 19.343 1.00 0.00 H ATOM 3830 1HD1 LEU A 248 -35.273 -21.341 20.261 1.00 0.00 H ATOM 3831 2HD1 LEU A 248 -34.045 -21.249 21.536 1.00 0.00 H ATOM 3832 3HD1 LEU A 248 -34.948 -19.792 21.056 1.00 0.00 H ATOM 3833 1HD2 LEU A 248 -34.842 -20.319 18.045 1.00 0.00 H ATOM 3834 2HD2 LEU A 248 -34.484 -18.760 18.813 1.00 0.00 H ATOM 3835 3HD2 LEU A 248 -33.285 -19.519 17.745 1.00 0.00 H ATOM 3836 N LEU A 249 -29.327 -18.708 20.724 1.00 0.00 N ATOM 3837 CA LEU A 249 -28.406 -17.798 21.375 1.00 0.00 C ATOM 3838 C LEU A 249 -27.550 -17.204 20.264 1.00 0.00 C ATOM 3839 O LEU A 249 -27.334 -15.999 20.207 1.00 0.00 O ATOM 3840 CB LEU A 249 -27.539 -18.523 22.422 1.00 0.00 C ATOM 3841 CG LEU A 249 -28.286 -19.086 23.663 1.00 0.00 C ATOM 3842 CD1 LEU A 249 -27.299 -19.867 24.534 1.00 0.00 C ATOM 3843 CD2 LEU A 249 -28.915 -17.974 24.443 1.00 0.00 C ATOM 3844 H LEU A 249 -29.386 -19.664 21.048 1.00 0.00 H ATOM 3845 HA LEU A 249 -28.967 -17.020 21.894 1.00 0.00 H ATOM 3846 1HB LEU A 249 -27.037 -19.352 21.951 1.00 0.00 H ATOM 3847 2HB LEU A 249 -26.788 -17.826 22.777 1.00 0.00 H ATOM 3848 HG LEU A 249 -29.059 -19.770 23.346 1.00 0.00 H ATOM 3849 1HD1 LEU A 249 -27.820 -20.263 25.405 1.00 0.00 H ATOM 3850 2HD1 LEU A 249 -26.874 -20.689 23.967 1.00 0.00 H ATOM 3851 3HD1 LEU A 249 -26.499 -19.205 24.860 1.00 0.00 H ATOM 3852 1HD2 LEU A 249 -29.435 -18.385 25.309 1.00 0.00 H ATOM 3853 2HD2 LEU A 249 -28.156 -17.303 24.766 1.00 0.00 H ATOM 3854 3HD2 LEU A 249 -29.627 -17.443 23.811 1.00 0.00 H ATOM 3855 N MET A 250 -27.256 -18.048 19.254 1.00 0.00 N ATOM 3856 CA MET A 250 -26.406 -17.664 18.141 1.00 0.00 C ATOM 3857 C MET A 250 -27.068 -16.588 17.319 1.00 0.00 C ATOM 3858 O MET A 250 -26.412 -15.626 16.944 1.00 0.00 O ATOM 3859 CB MET A 250 -26.078 -18.873 17.268 1.00 0.00 C ATOM 3860 CG MET A 250 -25.194 -19.935 17.934 1.00 0.00 C ATOM 3861 SD MET A 250 -23.613 -19.313 18.468 1.00 0.00 S ATOM 3862 CE MET A 250 -24.019 -18.879 20.121 1.00 0.00 C ATOM 3863 H MET A 250 -27.394 -19.034 19.421 1.00 0.00 H ATOM 3864 HA MET A 250 -25.462 -17.289 18.536 1.00 0.00 H ATOM 3865 1HB MET A 250 -26.983 -19.358 16.963 1.00 0.00 H ATOM 3866 2HB MET A 250 -25.581 -18.552 16.384 1.00 0.00 H ATOM 3867 1HG MET A 250 -25.689 -20.335 18.786 1.00 0.00 H ATOM 3868 2HG MET A 250 -25.015 -20.750 17.233 1.00 0.00 H ATOM 3869 1HE MET A 250 -23.147 -18.475 20.604 1.00 0.00 H ATOM 3870 2HE MET A 250 -24.812 -18.137 20.119 1.00 0.00 H ATOM 3871 3HE MET A 250 -24.355 -19.769 20.656 1.00 0.00 H ATOM 3872 N SER A 251 -28.408 -16.609 17.272 1.00 0.00 N ATOM 3873 CA SER A 251 -29.123 -15.599 16.501 1.00 0.00 C ATOM 3874 C SER A 251 -29.159 -14.290 17.263 1.00 0.00 C ATOM 3875 O SER A 251 -29.072 -13.211 16.674 1.00 0.00 O ATOM 3876 CB SER A 251 -30.524 -16.044 16.196 1.00 0.00 C ATOM 3877 OG SER A 251 -31.300 -16.034 17.359 1.00 0.00 O ATOM 3878 H SER A 251 -28.887 -17.467 17.518 1.00 0.00 H ATOM 3879 HA SER A 251 -28.595 -15.436 15.563 1.00 0.00 H ATOM 3880 1HB SER A 251 -30.956 -15.383 15.453 1.00 0.00 H ATOM 3881 2HB SER A 251 -30.509 -17.048 15.771 1.00 0.00 H ATOM 3882 HG SER A 251 -30.799 -16.523 18.017 1.00 0.00 H ATOM 3883 N ALA A 252 -29.112 -14.402 18.591 1.00 0.00 N ATOM 3884 CA ALA A 252 -29.095 -13.224 19.431 1.00 0.00 C ATOM 3885 C ALA A 252 -27.744 -12.569 19.275 1.00 0.00 C ATOM 3886 O ALA A 252 -27.659 -11.358 19.112 1.00 0.00 O ATOM 3887 CB ALA A 252 -29.362 -13.594 20.876 1.00 0.00 C ATOM 3888 H ALA A 252 -29.359 -15.290 19.010 1.00 0.00 H ATOM 3889 HA ALA A 252 -29.870 -12.533 19.118 1.00 0.00 H ATOM 3890 1HB ALA A 252 -29.293 -12.702 21.495 1.00 0.00 H ATOM 3891 2HB ALA A 252 -30.359 -14.021 20.963 1.00 0.00 H ATOM 3892 3HB ALA A 252 -28.644 -14.305 21.203 1.00 0.00 H ATOM 3893 N VAL A 253 -26.710 -13.393 19.159 1.00 0.00 N ATOM 3894 CA VAL A 253 -25.350 -12.921 18.961 1.00 0.00 C ATOM 3895 C VAL A 253 -25.205 -12.280 17.582 1.00 0.00 C ATOM 3896 O VAL A 253 -24.835 -11.124 17.460 1.00 0.00 O ATOM 3897 CB VAL A 253 -24.335 -14.068 19.097 1.00 0.00 C ATOM 3898 CG1 VAL A 253 -22.989 -13.573 18.732 1.00 0.00 C ATOM 3899 CG2 VAL A 253 -24.362 -14.617 20.520 1.00 0.00 C ATOM 3900 H VAL A 253 -26.864 -14.380 19.326 1.00 0.00 H ATOM 3901 HA VAL A 253 -25.123 -12.184 19.734 1.00 0.00 H ATOM 3902 HB VAL A 253 -24.584 -14.864 18.406 1.00 0.00 H ATOM 3903 1HG1 VAL A 253 -22.278 -14.380 18.827 1.00 0.00 H ATOM 3904 2HG1 VAL A 253 -22.999 -13.213 17.703 1.00 0.00 H ATOM 3905 3HG1 VAL A 253 -22.710 -12.757 19.398 1.00 0.00 H ATOM 3906 1HG2 VAL A 253 -23.643 -15.430 20.610 1.00 0.00 H ATOM 3907 2HG2 VAL A 253 -24.104 -13.822 21.223 1.00 0.00 H ATOM 3908 3HG2 VAL A 253 -25.337 -14.982 20.743 1.00 0.00 H ATOM 3909 N MET A 254 -25.884 -12.844 16.594 1.00 0.00 N ATOM 3910 CA MET A 254 -25.794 -12.284 15.247 1.00 0.00 C ATOM 3911 C MET A 254 -26.405 -10.875 15.232 1.00 0.00 C ATOM 3912 O MET A 254 -25.891 -9.975 14.575 1.00 0.00 O ATOM 3913 CB MET A 254 -26.500 -13.203 14.265 1.00 0.00 C ATOM 3914 CG MET A 254 -25.745 -14.477 13.998 1.00 0.00 C ATOM 3915 SD MET A 254 -26.642 -15.583 12.988 1.00 0.00 S ATOM 3916 CE MET A 254 -25.542 -16.953 12.891 1.00 0.00 C ATOM 3917 H MET A 254 -26.129 -13.816 16.683 1.00 0.00 H ATOM 3918 HA MET A 254 -24.744 -12.182 14.973 1.00 0.00 H ATOM 3919 1HB MET A 254 -27.478 -13.461 14.645 1.00 0.00 H ATOM 3920 2HB MET A 254 -26.647 -12.690 13.324 1.00 0.00 H ATOM 3921 1HG MET A 254 -24.800 -14.244 13.505 1.00 0.00 H ATOM 3922 2HG MET A 254 -25.526 -14.966 14.924 1.00 0.00 H ATOM 3923 1HE MET A 254 -25.986 -17.734 12.275 1.00 0.00 H ATOM 3924 2HE MET A 254 -24.600 -16.630 12.445 1.00 0.00 H ATOM 3925 3HE MET A 254 -25.361 -17.336 13.891 1.00 0.00 H ATOM 3926 N LYS A 255 -27.372 -10.639 16.126 1.00 0.00 N ATOM 3927 CA LYS A 255 -28.051 -9.351 16.196 1.00 0.00 C ATOM 3928 C LYS A 255 -27.274 -8.352 17.071 1.00 0.00 C ATOM 3929 O LYS A 255 -27.125 -7.182 16.716 1.00 0.00 O ATOM 3930 CB LYS A 255 -29.477 -9.535 16.731 1.00 0.00 C ATOM 3931 CG LYS A 255 -30.334 -8.276 16.694 1.00 0.00 C ATOM 3932 CD LYS A 255 -31.782 -8.578 17.092 1.00 0.00 C ATOM 3933 CE LYS A 255 -32.719 -7.420 16.748 1.00 0.00 C ATOM 3934 NZ LYS A 255 -32.429 -6.202 17.561 1.00 0.00 N ATOM 3935 H LYS A 255 -27.791 -11.433 16.596 1.00 0.00 H ATOM 3936 HA LYS A 255 -28.124 -8.942 15.188 1.00 0.00 H ATOM 3937 1HB LYS A 255 -29.989 -10.305 16.148 1.00 0.00 H ATOM 3938 2HB LYS A 255 -29.438 -9.880 17.763 1.00 0.00 H ATOM 3939 1HG LYS A 255 -29.922 -7.537 17.382 1.00 0.00 H ATOM 3940 2HG LYS A 255 -30.321 -7.858 15.685 1.00 0.00 H ATOM 3941 1HD LYS A 255 -32.122 -9.468 16.574 1.00 0.00 H ATOM 3942 2HD LYS A 255 -31.831 -8.763 18.166 1.00 0.00 H ATOM 3943 1HE LYS A 255 -32.608 -7.175 15.690 1.00 0.00 H ATOM 3944 2HE LYS A 255 -33.750 -7.731 16.929 1.00 0.00 H ATOM 3945 1HZ LYS A 255 -33.069 -5.464 17.303 1.00 0.00 H ATOM 3946 2HZ LYS A 255 -32.541 -6.417 18.542 1.00 0.00 H ATOM 3947 3HZ LYS A 255 -31.480 -5.899 17.390 1.00 0.00 H ATOM 3948 N HIS A 256 -26.841 -8.818 18.249 1.00 0.00 N ATOM 3949 CA HIS A 256 -26.192 -8.012 19.290 1.00 0.00 C ATOM 3950 C HIS A 256 -24.665 -7.900 19.175 1.00 0.00 C ATOM 3951 O HIS A 256 -24.073 -6.920 19.629 1.00 0.00 O ATOM 3952 CB HIS A 256 -26.541 -8.580 20.668 1.00 0.00 C ATOM 3953 CG HIS A 256 -27.986 -8.421 21.021 1.00 0.00 C ATOM 3954 ND1 HIS A 256 -28.562 -7.191 21.248 1.00 0.00 N ATOM 3955 CD2 HIS A 256 -28.973 -9.338 21.189 1.00 0.00 C ATOM 3956 CE1 HIS A 256 -29.841 -7.354 21.539 1.00 0.00 C ATOM 3957 NE2 HIS A 256 -30.114 -8.646 21.510 1.00 0.00 N ATOM 3958 H HIS A 256 -27.012 -9.788 18.454 1.00 0.00 H ATOM 3959 HA HIS A 256 -26.562 -6.989 19.224 1.00 0.00 H ATOM 3960 1HB HIS A 256 -26.291 -9.644 20.697 1.00 0.00 H ATOM 3961 2HB HIS A 256 -25.941 -8.084 21.431 1.00 0.00 H ATOM 3962 HD2 HIS A 256 -28.884 -10.417 21.089 1.00 0.00 H ATOM 3963 HE1 HIS A 256 -30.550 -6.557 21.764 1.00 0.00 H ATOM 3964 HE2 HIS A 256 -31.016 -9.063 21.693 1.00 0.00 H ATOM 3965 N GLY A 257 -24.045 -8.896 18.564 1.00 0.00 N ATOM 3966 CA GLY A 257 -22.596 -9.011 18.433 1.00 0.00 C ATOM 3967 C GLY A 257 -22.211 -9.281 16.989 1.00 0.00 C ATOM 3968 O GLY A 257 -22.503 -8.460 16.123 1.00 0.00 O ATOM 3969 H GLY A 257 -24.605 -9.641 18.198 1.00 0.00 H ATOM 3970 1HA GLY A 257 -22.121 -8.094 18.779 1.00 0.00 H ATOM 3971 2HA GLY A 257 -22.234 -9.815 19.070 1.00 0.00 H ATOM 3972 N SER A 258 -21.551 -10.406 16.709 1.00 0.00 N ATOM 3973 CA SER A 258 -21.217 -10.696 15.323 1.00 0.00 C ATOM 3974 C SER A 258 -20.896 -12.143 15.050 1.00 0.00 C ATOM 3975 O SER A 258 -20.792 -12.955 15.970 1.00 0.00 O ATOM 3976 CB SER A 258 -20.043 -9.863 14.875 1.00 0.00 C ATOM 3977 OG SER A 258 -18.862 -10.263 15.520 1.00 0.00 O ATOM 3978 H SER A 258 -21.270 -11.065 17.427 1.00 0.00 H ATOM 3979 HA SER A 258 -22.087 -10.458 14.710 1.00 0.00 H ATOM 3980 1HB SER A 258 -19.927 -9.961 13.808 1.00 0.00 H ATOM 3981 2HB SER A 258 -20.239 -8.814 15.090 1.00 0.00 H ATOM 3982 HG SER A 258 -18.175 -9.671 15.208 1.00 0.00 H ATOM 3983 N SER A 259 -20.761 -12.457 13.764 1.00 0.00 N ATOM 3984 CA SER A 259 -20.304 -13.759 13.319 1.00 0.00 C ATOM 3985 C SER A 259 -18.960 -14.047 13.932 1.00 0.00 C ATOM 3986 O SER A 259 -18.690 -15.167 14.340 1.00 0.00 O ATOM 3987 CB SER A 259 -20.209 -13.826 11.805 1.00 0.00 C ATOM 3988 OG SER A 259 -21.469 -13.673 11.203 1.00 0.00 O ATOM 3989 H SER A 259 -20.995 -11.768 13.061 1.00 0.00 H ATOM 3990 HA SER A 259 -21.012 -14.515 13.655 1.00 0.00 H ATOM 3991 1HB SER A 259 -19.538 -13.044 11.446 1.00 0.00 H ATOM 3992 2HB SER A 259 -19.782 -14.781 11.512 1.00 0.00 H ATOM 3993 HG SER A 259 -21.679 -12.734 11.252 1.00 0.00 H ATOM 3994 N ILE A 260 -18.135 -13.021 14.069 1.00 0.00 N ATOM 3995 CA ILE A 260 -16.858 -13.239 14.689 1.00 0.00 C ATOM 3996 C ILE A 260 -17.022 -13.535 16.161 1.00 0.00 C ATOM 3997 O ILE A 260 -16.348 -14.418 16.678 1.00 0.00 O ATOM 3998 CB ILE A 260 -15.916 -12.072 14.534 1.00 0.00 C ATOM 3999 CG1 ILE A 260 -15.458 -11.968 13.079 1.00 0.00 C ATOM 4000 CG2 ILE A 260 -14.797 -12.265 15.452 1.00 0.00 C ATOM 4001 CD1 ILE A 260 -14.663 -10.739 12.791 1.00 0.00 C ATOM 4002 H ILE A 260 -18.378 -12.117 13.687 1.00 0.00 H ATOM 4003 HA ILE A 260 -16.400 -14.093 14.217 1.00 0.00 H ATOM 4004 HB ILE A 260 -16.436 -11.146 14.771 1.00 0.00 H ATOM 4005 1HG1 ILE A 260 -14.853 -12.841 12.836 1.00 0.00 H ATOM 4006 2HG1 ILE A 260 -16.337 -11.976 12.431 1.00 0.00 H ATOM 4007 1HG2 ILE A 260 -14.123 -11.448 15.354 1.00 0.00 H ATOM 4008 2HG2 ILE A 260 -15.165 -12.313 16.473 1.00 0.00 H ATOM 4009 3HG2 ILE A 260 -14.296 -13.187 15.204 1.00 0.00 H ATOM 4010 1HD1 ILE A 260 -14.375 -10.735 11.742 1.00 0.00 H ATOM 4011 2HD1 ILE A 260 -15.266 -9.859 13.008 1.00 0.00 H ATOM 4012 3HD1 ILE A 260 -13.769 -10.728 13.413 1.00 0.00 H ATOM 4013 N THR A 261 -17.937 -12.842 16.856 1.00 0.00 N ATOM 4014 CA THR A 261 -18.062 -13.145 18.286 1.00 0.00 C ATOM 4015 C THR A 261 -18.445 -14.625 18.458 1.00 0.00 C ATOM 4016 O THR A 261 -17.919 -15.287 19.349 1.00 0.00 O ATOM 4017 CB THR A 261 -19.112 -12.241 18.972 1.00 0.00 C ATOM 4018 OG1 THR A 261 -20.363 -12.390 18.332 1.00 0.00 O ATOM 4019 CG2 THR A 261 -18.698 -10.791 18.911 1.00 0.00 C ATOM 4020 H THR A 261 -18.499 -12.117 16.406 1.00 0.00 H ATOM 4021 HA THR A 261 -17.107 -12.942 18.774 1.00 0.00 H ATOM 4022 HB THR A 261 -19.214 -12.540 20.014 1.00 0.00 H ATOM 4023 HG1 THR A 261 -20.538 -13.321 18.195 1.00 0.00 H ATOM 4024 1HG2 THR A 261 -19.449 -10.178 19.398 1.00 0.00 H ATOM 4025 2HG2 THR A 261 -17.744 -10.667 19.419 1.00 0.00 H ATOM 4026 3HG2 THR A 261 -18.601 -10.487 17.890 1.00 0.00 H ATOM 4027 N ARG A 262 -19.145 -15.190 17.458 1.00 0.00 N ATOM 4028 CA ARG A 262 -19.552 -16.596 17.483 1.00 0.00 C ATOM 4029 C ARG A 262 -18.354 -17.507 17.248 1.00 0.00 C ATOM 4030 O ARG A 262 -18.271 -18.583 17.837 1.00 0.00 O ATOM 4031 CB ARG A 262 -20.612 -16.895 16.430 1.00 0.00 C ATOM 4032 CG ARG A 262 -21.918 -16.275 16.705 1.00 0.00 C ATOM 4033 CD ARG A 262 -22.932 -16.582 15.694 1.00 0.00 C ATOM 4034 NE ARG A 262 -23.089 -17.987 15.492 1.00 0.00 N ATOM 4035 CZ ARG A 262 -22.766 -18.648 14.362 1.00 0.00 C ATOM 4036 NH1 ARG A 262 -22.272 -18.001 13.360 1.00 0.00 N ATOM 4037 NH2 ARG A 262 -22.954 -19.954 14.285 1.00 0.00 N ATOM 4038 H ARG A 262 -19.591 -14.575 16.789 1.00 0.00 H ATOM 4039 HA ARG A 262 -19.973 -16.825 18.446 1.00 0.00 H ATOM 4040 1HB ARG A 262 -20.301 -16.566 15.480 1.00 0.00 H ATOM 4041 2HB ARG A 262 -20.755 -17.973 16.357 1.00 0.00 H ATOM 4042 1HG ARG A 262 -22.294 -16.630 17.665 1.00 0.00 H ATOM 4043 2HG ARG A 262 -21.796 -15.208 16.735 1.00 0.00 H ATOM 4044 1HD ARG A 262 -23.888 -16.176 16.013 1.00 0.00 H ATOM 4045 2HD ARG A 262 -22.647 -16.141 14.747 1.00 0.00 H ATOM 4046 HE ARG A 262 -23.468 -18.520 16.245 1.00 0.00 H ATOM 4047 1HH1 ARG A 262 -22.130 -17.003 13.423 1.00 0.00 H ATOM 4048 2HH1 ARG A 262 -22.024 -18.491 12.500 1.00 0.00 H ATOM 4049 1HH2 ARG A 262 -23.340 -20.456 15.073 1.00 0.00 H ATOM 4050 2HH2 ARG A 262 -22.713 -20.449 13.441 1.00 0.00 H ATOM 4051 N LEU A 263 -17.339 -16.993 16.547 1.00 0.00 N ATOM 4052 CA LEU A 263 -16.122 -17.768 16.345 1.00 0.00 C ATOM 4053 C LEU A 263 -15.419 -17.991 17.661 1.00 0.00 C ATOM 4054 O LEU A 263 -14.873 -19.065 17.910 1.00 0.00 O ATOM 4055 CB LEU A 263 -15.168 -17.067 15.373 1.00 0.00 C ATOM 4056 CG LEU A 263 -15.615 -16.890 13.965 1.00 0.00 C ATOM 4057 CD1 LEU A 263 -14.564 -16.069 13.246 1.00 0.00 C ATOM 4058 CD2 LEU A 263 -15.813 -18.262 13.317 1.00 0.00 C ATOM 4059 H LEU A 263 -17.530 -16.213 15.932 1.00 0.00 H ATOM 4060 HA LEU A 263 -16.391 -18.728 15.906 1.00 0.00 H ATOM 4061 1HB LEU A 263 -14.950 -16.077 15.754 1.00 0.00 H ATOM 4062 2HB LEU A 263 -14.237 -17.632 15.337 1.00 0.00 H ATOM 4063 HG LEU A 263 -16.540 -16.353 13.937 1.00 0.00 H ATOM 4064 1HD1 LEU A 263 -14.846 -15.925 12.251 1.00 0.00 H ATOM 4065 2HD1 LEU A 263 -14.455 -15.109 13.721 1.00 0.00 H ATOM 4066 3HD1 LEU A 263 -13.638 -16.577 13.274 1.00 0.00 H ATOM 4067 1HD2 LEU A 263 -16.142 -18.135 12.286 1.00 0.00 H ATOM 4068 2HD2 LEU A 263 -14.885 -18.809 13.329 1.00 0.00 H ATOM 4069 3HD2 LEU A 263 -16.566 -18.821 13.871 1.00 0.00 H ATOM 4070 N PHE A 264 -15.441 -16.945 18.491 1.00 0.00 N ATOM 4071 CA PHE A 264 -14.738 -16.955 19.760 1.00 0.00 C ATOM 4072 C PHE A 264 -15.554 -17.720 20.781 1.00 0.00 C ATOM 4073 O PHE A 264 -14.991 -18.424 21.614 1.00 0.00 O ATOM 4074 CB PHE A 264 -14.483 -15.525 20.254 1.00 0.00 C ATOM 4075 CG PHE A 264 -13.321 -14.814 19.516 1.00 0.00 C ATOM 4076 CD1 PHE A 264 -13.530 -14.078 18.369 1.00 0.00 C ATOM 4077 CD2 PHE A 264 -12.022 -14.901 19.997 1.00 0.00 C ATOM 4078 CE1 PHE A 264 -12.478 -13.448 17.721 1.00 0.00 C ATOM 4079 CE2 PHE A 264 -10.977 -14.270 19.346 1.00 0.00 C ATOM 4080 CZ PHE A 264 -11.212 -13.545 18.208 1.00 0.00 C ATOM 4081 H PHE A 264 -15.823 -16.070 18.148 1.00 0.00 H ATOM 4082 HA PHE A 264 -13.777 -17.454 19.625 1.00 0.00 H ATOM 4083 1HB PHE A 264 -15.387 -14.929 20.125 1.00 0.00 H ATOM 4084 2HB PHE A 264 -14.252 -15.543 21.320 1.00 0.00 H ATOM 4085 HD1 PHE A 264 -14.513 -13.996 17.982 1.00 0.00 H ATOM 4086 HD2 PHE A 264 -11.834 -15.470 20.890 1.00 0.00 H ATOM 4087 HE1 PHE A 264 -12.655 -12.878 16.827 1.00 0.00 H ATOM 4088 HE2 PHE A 264 -9.976 -14.349 19.735 1.00 0.00 H ATOM 4089 HZ PHE A 264 -10.393 -13.049 17.692 1.00 0.00 H ATOM 4090 N ILE A 265 -16.876 -17.722 20.615 1.00 0.00 N ATOM 4091 CA ILE A 265 -17.710 -18.506 21.509 1.00 0.00 C ATOM 4092 C ILE A 265 -17.387 -19.977 21.376 1.00 0.00 C ATOM 4093 O ILE A 265 -17.047 -20.648 22.353 1.00 0.00 O ATOM 4094 CB ILE A 265 -19.212 -18.298 21.246 1.00 0.00 C ATOM 4095 CG1 ILE A 265 -19.620 -16.916 21.683 1.00 0.00 C ATOM 4096 CG2 ILE A 265 -19.980 -19.318 21.940 1.00 0.00 C ATOM 4097 CD1 ILE A 265 -21.020 -16.454 21.245 1.00 0.00 C ATOM 4098 H ILE A 265 -17.306 -17.021 20.023 1.00 0.00 H ATOM 4099 HA ILE A 265 -17.521 -18.181 22.532 1.00 0.00 H ATOM 4100 HB ILE A 265 -19.412 -18.365 20.190 1.00 0.00 H ATOM 4101 1HG1 ILE A 265 -19.580 -16.885 22.756 1.00 0.00 H ATOM 4102 2HG1 ILE A 265 -18.911 -16.219 21.291 1.00 0.00 H ATOM 4103 1HG2 ILE A 265 -20.999 -19.155 21.746 1.00 0.00 H ATOM 4104 2HG2 ILE A 265 -19.690 -20.305 21.586 1.00 0.00 H ATOM 4105 3HG2 ILE A 265 -19.784 -19.243 22.992 1.00 0.00 H ATOM 4106 1HD1 ILE A 265 -21.208 -15.451 21.612 1.00 0.00 H ATOM 4107 2HD1 ILE A 265 -21.103 -16.449 20.188 1.00 0.00 H ATOM 4108 3HD1 ILE A 265 -21.754 -17.117 21.644 1.00 0.00 H ATOM 4109 N VAL A 266 -17.232 -20.386 20.125 1.00 0.00 N ATOM 4110 CA VAL A 266 -16.886 -21.748 19.783 1.00 0.00 C ATOM 4111 C VAL A 266 -15.465 -22.104 20.205 1.00 0.00 C ATOM 4112 O VAL A 266 -15.260 -23.107 20.885 1.00 0.00 O ATOM 4113 CB VAL A 266 -17.030 -21.970 18.278 1.00 0.00 C ATOM 4114 CG1 VAL A 266 -16.469 -23.333 17.913 1.00 0.00 C ATOM 4115 CG2 VAL A 266 -18.499 -21.840 17.905 1.00 0.00 C ATOM 4116 H VAL A 266 -17.588 -19.787 19.390 1.00 0.00 H ATOM 4117 HA VAL A 266 -17.563 -22.414 20.316 1.00 0.00 H ATOM 4118 HB VAL A 266 -16.444 -21.224 17.737 1.00 0.00 H ATOM 4119 1HG1 VAL A 266 -16.570 -23.492 16.840 1.00 0.00 H ATOM 4120 2HG1 VAL A 266 -15.415 -23.380 18.187 1.00 0.00 H ATOM 4121 3HG1 VAL A 266 -17.018 -24.102 18.446 1.00 0.00 H ATOM 4122 1HG2 VAL A 266 -18.616 -21.995 16.834 1.00 0.00 H ATOM 4123 2HG2 VAL A 266 -19.079 -22.586 18.446 1.00 0.00 H ATOM 4124 3HG2 VAL A 266 -18.854 -20.843 18.168 1.00 0.00 H ATOM 4125 N SER A 267 -14.522 -21.188 19.977 1.00 0.00 N ATOM 4126 CA SER A 267 -13.137 -21.431 20.365 1.00 0.00 C ATOM 4127 C SER A 267 -13.002 -21.564 21.876 1.00 0.00 C ATOM 4128 O SER A 267 -12.305 -22.451 22.373 1.00 0.00 O ATOM 4129 CB SER A 267 -12.240 -20.308 19.871 1.00 0.00 C ATOM 4130 OG SER A 267 -12.166 -20.301 18.474 1.00 0.00 O ATOM 4131 H SER A 267 -14.719 -20.417 19.355 1.00 0.00 H ATOM 4132 HA SER A 267 -12.809 -22.366 19.907 1.00 0.00 H ATOM 4133 1HB SER A 267 -12.629 -19.353 20.224 1.00 0.00 H ATOM 4134 2HB SER A 267 -11.241 -20.429 20.290 1.00 0.00 H ATOM 4135 HG SER A 267 -11.672 -19.512 18.238 1.00 0.00 H ATOM 4136 N CYS A 268 -13.763 -20.752 22.601 1.00 0.00 N ATOM 4137 CA CYS A 268 -13.778 -20.811 24.051 1.00 0.00 C ATOM 4138 C CYS A 268 -14.332 -22.146 24.514 1.00 0.00 C ATOM 4139 O CYS A 268 -13.699 -22.840 25.306 1.00 0.00 O ATOM 4140 CB CYS A 268 -14.625 -19.673 24.621 1.00 0.00 C ATOM 4141 SG CYS A 268 -13.899 -18.024 24.380 1.00 0.00 S ATOM 4142 H CYS A 268 -14.227 -19.981 22.145 1.00 0.00 H ATOM 4143 HA CYS A 268 -12.759 -20.692 24.417 1.00 0.00 H ATOM 4144 1HB CYS A 268 -15.611 -19.684 24.153 1.00 0.00 H ATOM 4145 2HB CYS A 268 -14.770 -19.828 25.689 1.00 0.00 H ATOM 4146 HG CYS A 268 -14.088 -17.982 23.062 1.00 0.00 H ATOM 4147 N SER A 269 -15.351 -22.629 23.795 1.00 0.00 N ATOM 4148 CA SER A 269 -16.025 -23.875 24.139 1.00 0.00 C ATOM 4149 C SER A 269 -15.237 -25.073 23.647 1.00 0.00 C ATOM 4150 O SER A 269 -15.361 -26.164 24.197 1.00 0.00 O ATOM 4151 CB SER A 269 -17.399 -23.893 23.553 1.00 0.00 C ATOM 4152 OG SER A 269 -17.330 -24.065 22.181 1.00 0.00 O ATOM 4153 H SER A 269 -15.837 -21.994 23.175 1.00 0.00 H ATOM 4154 HA SER A 269 -16.102 -23.942 25.224 1.00 0.00 H ATOM 4155 1HB SER A 269 -17.970 -24.699 24.002 1.00 0.00 H ATOM 4156 2HB SER A 269 -17.912 -22.972 23.780 1.00 0.00 H ATOM 4157 HG SER A 269 -16.590 -23.534 21.889 1.00 0.00 H ATOM 4158 N LEU A 270 -14.271 -24.813 22.771 1.00 0.00 N ATOM 4159 CA LEU A 270 -13.403 -25.866 22.282 1.00 0.00 C ATOM 4160 C LEU A 270 -12.509 -26.289 23.429 1.00 0.00 C ATOM 4161 O LEU A 270 -12.330 -27.479 23.697 1.00 0.00 O ATOM 4162 CB LEU A 270 -12.565 -25.380 21.089 1.00 0.00 C ATOM 4163 CG LEU A 270 -11.663 -26.428 20.427 1.00 0.00 C ATOM 4164 CD1 LEU A 270 -12.524 -27.585 19.933 1.00 0.00 C ATOM 4165 CD2 LEU A 270 -10.888 -25.769 19.271 1.00 0.00 C ATOM 4166 H LEU A 270 -14.355 -23.973 22.215 1.00 0.00 H ATOM 4167 HA LEU A 270 -14.012 -26.706 21.949 1.00 0.00 H ATOM 4168 1HB LEU A 270 -13.241 -24.998 20.325 1.00 0.00 H ATOM 4169 2HB LEU A 270 -11.931 -24.569 21.415 1.00 0.00 H ATOM 4170 HG LEU A 270 -10.958 -26.826 21.159 1.00 0.00 H ATOM 4171 1HD1 LEU A 270 -11.891 -28.335 19.461 1.00 0.00 H ATOM 4172 2HD1 LEU A 270 -13.051 -28.034 20.778 1.00 0.00 H ATOM 4173 3HD1 LEU A 270 -13.249 -27.215 19.208 1.00 0.00 H ATOM 4174 1HD2 LEU A 270 -10.242 -26.508 18.795 1.00 0.00 H ATOM 4175 2HD2 LEU A 270 -11.591 -25.375 18.537 1.00 0.00 H ATOM 4176 3HD2 LEU A 270 -10.276 -24.952 19.661 1.00 0.00 H ATOM 4177 N VAL A 271 -12.027 -25.285 24.163 1.00 0.00 N ATOM 4178 CA VAL A 271 -11.157 -25.513 25.300 1.00 0.00 C ATOM 4179 C VAL A 271 -11.935 -26.205 26.399 1.00 0.00 C ATOM 4180 O VAL A 271 -11.532 -27.260 26.880 1.00 0.00 O ATOM 4181 CB VAL A 271 -10.580 -24.194 25.847 1.00 0.00 C ATOM 4182 CG1 VAL A 271 -9.803 -24.468 27.128 1.00 0.00 C ATOM 4183 CG2 VAL A 271 -9.711 -23.558 24.806 1.00 0.00 C ATOM 4184 H VAL A 271 -12.152 -24.338 23.817 1.00 0.00 H ATOM 4185 HA VAL A 271 -10.323 -26.140 24.985 1.00 0.00 H ATOM 4186 HB VAL A 271 -11.386 -23.519 26.100 1.00 0.00 H ATOM 4187 1HG1 VAL A 271 -9.395 -23.533 27.513 1.00 0.00 H ATOM 4188 2HG1 VAL A 271 -10.469 -24.907 27.871 1.00 0.00 H ATOM 4189 3HG1 VAL A 271 -8.987 -25.160 26.918 1.00 0.00 H ATOM 4190 1HG2 VAL A 271 -9.309 -22.628 25.200 1.00 0.00 H ATOM 4191 2HG2 VAL A 271 -8.894 -24.233 24.550 1.00 0.00 H ATOM 4192 3HG2 VAL A 271 -10.304 -23.353 23.913 1.00 0.00 H ATOM 4193 N VAL A 272 -13.156 -25.717 26.626 1.00 0.00 N ATOM 4194 CA VAL A 272 -14.029 -26.259 27.653 1.00 0.00 C ATOM 4195 C VAL A 272 -14.360 -27.712 27.364 1.00 0.00 C ATOM 4196 O VAL A 272 -14.106 -28.583 28.189 1.00 0.00 O ATOM 4197 CB VAL A 272 -15.348 -25.470 27.720 1.00 0.00 C ATOM 4198 CG1 VAL A 272 -16.322 -26.181 28.646 1.00 0.00 C ATOM 4199 CG2 VAL A 272 -15.063 -24.056 28.193 1.00 0.00 C ATOM 4200 H VAL A 272 -13.375 -24.804 26.247 1.00 0.00 H ATOM 4201 HA VAL A 272 -13.528 -26.175 28.617 1.00 0.00 H ATOM 4202 HB VAL A 272 -15.807 -25.436 26.741 1.00 0.00 H ATOM 4203 1HG1 VAL A 272 -17.256 -25.617 28.691 1.00 0.00 H ATOM 4204 2HG1 VAL A 272 -16.521 -27.183 28.264 1.00 0.00 H ATOM 4205 3HG1 VAL A 272 -15.893 -26.249 29.645 1.00 0.00 H ATOM 4206 1HG2 VAL A 272 -15.995 -23.494 28.241 1.00 0.00 H ATOM 4207 2HG2 VAL A 272 -14.606 -24.088 29.181 1.00 0.00 H ATOM 4208 3HG2 VAL A 272 -14.389 -23.572 27.502 1.00 0.00 H ATOM 4209 N ASN A 273 -14.594 -27.996 26.084 1.00 0.00 N ATOM 4210 CA ASN A 273 -14.959 -29.332 25.641 1.00 0.00 C ATOM 4211 C ASN A 273 -13.792 -30.301 25.809 1.00 0.00 C ATOM 4212 O ASN A 273 -13.982 -31.419 26.279 1.00 0.00 O ATOM 4213 CB ASN A 273 -15.435 -29.290 24.194 1.00 0.00 C ATOM 4214 CG ASN A 273 -15.935 -30.615 23.702 1.00 0.00 C ATOM 4215 OD1 ASN A 273 -16.895 -31.170 24.242 1.00 0.00 O ATOM 4216 ND2 ASN A 273 -15.302 -31.136 22.682 1.00 0.00 N ATOM 4217 H ASN A 273 -14.820 -27.229 25.468 1.00 0.00 H ATOM 4218 HA ASN A 273 -15.777 -29.694 26.267 1.00 0.00 H ATOM 4219 1HB ASN A 273 -16.237 -28.556 24.097 1.00 0.00 H ATOM 4220 2HB ASN A 273 -14.620 -28.968 23.553 1.00 0.00 H ATOM 4221 1HD2 ASN A 273 -15.591 -32.018 22.311 1.00 0.00 H ATOM 4222 2HD2 ASN A 273 -14.528 -30.651 22.275 1.00 0.00 H ATOM 4223 N ALA A 274 -12.578 -29.848 25.477 1.00 0.00 N ATOM 4224 CA ALA A 274 -11.396 -30.701 25.598 1.00 0.00 C ATOM 4225 C ALA A 274 -11.185 -31.101 27.054 1.00 0.00 C ATOM 4226 O ALA A 274 -10.968 -32.273 27.359 1.00 0.00 O ATOM 4227 CB ALA A 274 -10.162 -29.978 25.079 1.00 0.00 C ATOM 4228 H ALA A 274 -12.500 -28.952 25.008 1.00 0.00 H ATOM 4229 HA ALA A 274 -11.527 -31.606 25.005 1.00 0.00 H ATOM 4230 1HB ALA A 274 -9.284 -30.606 25.237 1.00 0.00 H ATOM 4231 2HB ALA A 274 -10.279 -29.777 24.015 1.00 0.00 H ATOM 4232 3HB ALA A 274 -10.037 -29.039 25.613 1.00 0.00 H ATOM 4233 N VAL A 275 -11.322 -30.130 27.952 1.00 0.00 N ATOM 4234 CA VAL A 275 -11.109 -30.338 29.382 1.00 0.00 C ATOM 4235 C VAL A 275 -12.137 -31.285 29.997 1.00 0.00 C ATOM 4236 O VAL A 275 -11.914 -32.479 30.146 1.00 0.00 O ATOM 4237 CB VAL A 275 -11.170 -29.001 30.126 1.00 0.00 C ATOM 4238 CG1 VAL A 275 -11.158 -29.250 31.621 1.00 0.00 C ATOM 4239 CG2 VAL A 275 -9.993 -28.140 29.688 1.00 0.00 C ATOM 4240 H VAL A 275 -11.462 -29.184 27.622 1.00 0.00 H ATOM 4241 HA VAL A 275 -10.126 -30.788 29.519 1.00 0.00 H ATOM 4242 HB VAL A 275 -12.103 -28.492 29.892 1.00 0.00 H ATOM 4243 1HG1 VAL A 275 -11.201 -28.297 32.148 1.00 0.00 H ATOM 4244 2HG1 VAL A 275 -12.021 -29.856 31.895 1.00 0.00 H ATOM 4245 3HG1 VAL A 275 -10.242 -29.775 31.894 1.00 0.00 H ATOM 4246 1HG2 VAL A 275 -10.026 -27.186 30.210 1.00 0.00 H ATOM 4247 2HG2 VAL A 275 -9.059 -28.652 29.924 1.00 0.00 H ATOM 4248 3HG2 VAL A 275 -10.046 -27.966 28.623 1.00 0.00 H ATOM 4249 N LEU A 276 -13.348 -31.062 29.504 1.00 0.00 N ATOM 4250 CA LEU A 276 -14.507 -31.849 29.911 1.00 0.00 C ATOM 4251 C LEU A 276 -14.446 -33.286 29.406 1.00 0.00 C ATOM 4252 O LEU A 276 -14.539 -34.232 30.193 1.00 0.00 O ATOM 4253 CB LEU A 276 -15.797 -31.195 29.406 1.00 0.00 C ATOM 4254 CG LEU A 276 -17.091 -31.915 29.767 1.00 0.00 C ATOM 4255 CD1 LEU A 276 -17.187 -32.062 31.271 1.00 0.00 C ATOM 4256 CD2 LEU A 276 -18.248 -31.128 29.213 1.00 0.00 C ATOM 4257 H LEU A 276 -13.533 -30.143 29.138 1.00 0.00 H ATOM 4258 HA LEU A 276 -14.534 -31.873 30.999 1.00 0.00 H ATOM 4259 1HB LEU A 276 -15.856 -30.186 29.811 1.00 0.00 H ATOM 4260 2HB LEU A 276 -15.754 -31.124 28.326 1.00 0.00 H ATOM 4261 HG LEU A 276 -17.089 -32.919 29.337 1.00 0.00 H ATOM 4262 1HD1 LEU A 276 -18.113 -32.577 31.526 1.00 0.00 H ATOM 4263 2HD1 LEU A 276 -16.337 -32.640 31.634 1.00 0.00 H ATOM 4264 3HD1 LEU A 276 -17.182 -31.076 31.733 1.00 0.00 H ATOM 4265 1HD2 LEU A 276 -19.183 -31.630 29.462 1.00 0.00 H ATOM 4266 2HD2 LEU A 276 -18.248 -30.127 29.645 1.00 0.00 H ATOM 4267 3HD2 LEU A 276 -18.148 -31.057 28.134 1.00 0.00 H ATOM 4268 N SER A 277 -14.008 -33.417 28.149 1.00 0.00 N ATOM 4269 CA SER A 277 -13.920 -34.689 27.440 1.00 0.00 C ATOM 4270 C SER A 277 -12.930 -35.677 28.034 1.00 0.00 C ATOM 4271 O SER A 277 -13.184 -36.875 28.056 1.00 0.00 O ATOM 4272 CB SER A 277 -13.547 -34.452 25.991 1.00 0.00 C ATOM 4273 OG SER A 277 -12.232 -33.994 25.866 1.00 0.00 O ATOM 4274 H SER A 277 -13.903 -32.576 27.600 1.00 0.00 H ATOM 4275 HA SER A 277 -14.884 -35.180 27.500 1.00 0.00 H ATOM 4276 1HB SER A 277 -13.659 -35.372 25.433 1.00 0.00 H ATOM 4277 2HB SER A 277 -14.229 -33.721 25.560 1.00 0.00 H ATOM 4278 HG SER A 277 -12.046 -33.442 26.631 1.00 0.00 H ATOM 4279 N ALA A 278 -11.983 -35.176 28.827 1.00 0.00 N ATOM 4280 CA ALA A 278 -10.992 -36.008 29.504 1.00 0.00 C ATOM 4281 C ALA A 278 -11.638 -37.027 30.431 1.00 0.00 C ATOM 4282 O ALA A 278 -11.077 -38.098 30.665 1.00 0.00 O ATOM 4283 CB ALA A 278 -10.043 -35.143 30.296 1.00 0.00 C ATOM 4284 H ALA A 278 -12.044 -34.210 29.111 1.00 0.00 H ATOM 4285 HA ALA A 278 -10.422 -36.556 28.770 1.00 0.00 H ATOM 4286 1HB ALA A 278 -9.331 -35.772 30.828 1.00 0.00 H ATOM 4287 2HB ALA A 278 -9.528 -34.504 29.609 1.00 0.00 H ATOM 4288 3HB ALA A 278 -10.597 -34.548 31.010 1.00 0.00 H ATOM 4289 N VAL A 279 -12.798 -36.687 30.975 1.00 0.00 N ATOM 4290 CA VAL A 279 -13.507 -37.563 31.888 1.00 0.00 C ATOM 4291 C VAL A 279 -14.796 -38.034 31.249 1.00 0.00 C ATOM 4292 O VAL A 279 -15.127 -39.220 31.273 1.00 0.00 O ATOM 4293 CB VAL A 279 -13.827 -36.819 33.189 1.00 0.00 C ATOM 4294 CG1 VAL A 279 -14.649 -37.713 34.099 1.00 0.00 C ATOM 4295 CG2 VAL A 279 -12.525 -36.390 33.847 1.00 0.00 C ATOM 4296 H VAL A 279 -13.201 -35.784 30.762 1.00 0.00 H ATOM 4297 HA VAL A 279 -12.874 -38.417 32.123 1.00 0.00 H ATOM 4298 HB VAL A 279 -14.433 -35.937 32.970 1.00 0.00 H ATOM 4299 1HG1 VAL A 279 -14.876 -37.182 35.023 1.00 0.00 H ATOM 4300 2HG1 VAL A 279 -15.579 -37.984 33.599 1.00 0.00 H ATOM 4301 3HG1 VAL A 279 -14.083 -38.615 34.330 1.00 0.00 H ATOM 4302 1HG2 VAL A 279 -12.742 -35.860 34.772 1.00 0.00 H ATOM 4303 2HG2 VAL A 279 -11.923 -37.272 34.066 1.00 0.00 H ATOM 4304 3HG2 VAL A 279 -11.975 -35.733 33.173 1.00 0.00 H ATOM 4305 N LEU A 280 -15.522 -37.083 30.674 1.00 0.00 N ATOM 4306 CA LEU A 280 -16.870 -37.332 30.200 1.00 0.00 C ATOM 4307 C LEU A 280 -16.867 -38.263 28.996 1.00 0.00 C ATOM 4308 O LEU A 280 -17.707 -39.158 28.889 1.00 0.00 O ATOM 4309 CB LEU A 280 -17.557 -36.007 29.826 1.00 0.00 C ATOM 4310 CG LEU A 280 -18.999 -36.102 29.313 1.00 0.00 C ATOM 4311 CD1 LEU A 280 -19.860 -36.817 30.329 1.00 0.00 C ATOM 4312 CD2 LEU A 280 -19.507 -34.699 29.046 1.00 0.00 C ATOM 4313 H LEU A 280 -15.170 -36.133 30.666 1.00 0.00 H ATOM 4314 HA LEU A 280 -17.429 -37.827 30.993 1.00 0.00 H ATOM 4315 1HB LEU A 280 -17.567 -35.364 30.705 1.00 0.00 H ATOM 4316 2HB LEU A 280 -16.990 -35.526 29.070 1.00 0.00 H ATOM 4317 HG LEU A 280 -19.028 -36.682 28.396 1.00 0.00 H ATOM 4318 1HD1 LEU A 280 -20.884 -36.881 29.956 1.00 0.00 H ATOM 4319 2HD1 LEU A 280 -19.470 -37.822 30.493 1.00 0.00 H ATOM 4320 3HD1 LEU A 280 -19.849 -36.265 31.268 1.00 0.00 H ATOM 4321 1HD2 LEU A 280 -20.527 -34.749 28.681 1.00 0.00 H ATOM 4322 2HD2 LEU A 280 -19.481 -34.118 29.969 1.00 0.00 H ATOM 4323 3HD2 LEU A 280 -18.875 -34.219 28.296 1.00 0.00 H ATOM 4324 N LEU A 281 -15.944 -38.011 28.069 1.00 0.00 N ATOM 4325 CA LEU A 281 -15.853 -38.772 26.834 1.00 0.00 C ATOM 4326 C LEU A 281 -14.645 -39.703 26.851 1.00 0.00 C ATOM 4327 O LEU A 281 -14.394 -40.419 25.882 1.00 0.00 O ATOM 4328 CB LEU A 281 -15.735 -37.794 25.662 1.00 0.00 C ATOM 4329 CG LEU A 281 -16.894 -36.755 25.565 1.00 0.00 C ATOM 4330 CD1 LEU A 281 -16.665 -35.841 24.374 1.00 0.00 C ATOM 4331 CD2 LEU A 281 -18.219 -37.483 25.441 1.00 0.00 C ATOM 4332 H LEU A 281 -15.229 -37.324 28.254 1.00 0.00 H ATOM 4333 HA LEU A 281 -16.759 -39.365 26.715 1.00 0.00 H ATOM 4334 1HB LEU A 281 -14.798 -37.254 25.757 1.00 0.00 H ATOM 4335 2HB LEU A 281 -15.708 -38.361 24.732 1.00 0.00 H ATOM 4336 HG LEU A 281 -16.905 -36.135 26.458 1.00 0.00 H ATOM 4337 1HD1 LEU A 281 -17.480 -35.116 24.312 1.00 0.00 H ATOM 4338 2HD1 LEU A 281 -15.722 -35.313 24.494 1.00 0.00 H ATOM 4339 3HD1 LEU A 281 -16.636 -36.432 23.461 1.00 0.00 H ATOM 4340 1HD2 LEU A 281 -19.028 -36.754 25.374 1.00 0.00 H ATOM 4341 2HD2 LEU A 281 -18.213 -38.102 24.544 1.00 0.00 H ATOM 4342 3HD2 LEU A 281 -18.372 -38.115 26.314 1.00 0.00 H ATOM 4343 N GLN A 282 -13.903 -39.664 27.956 1.00 0.00 N ATOM 4344 CA GLN A 282 -12.667 -40.423 28.151 1.00 0.00 C ATOM 4345 C GLN A 282 -11.632 -40.176 27.053 1.00 0.00 C ATOM 4346 O GLN A 282 -11.095 -41.116 26.468 1.00 0.00 O ATOM 4347 CB GLN A 282 -12.962 -41.927 28.224 1.00 0.00 C ATOM 4348 CG GLN A 282 -13.778 -42.337 29.442 1.00 0.00 C ATOM 4349 CD GLN A 282 -12.947 -42.334 30.724 1.00 0.00 C ATOM 4350 OE1 GLN A 282 -12.063 -43.179 30.890 1.00 0.00 O ATOM 4351 NE2 GLN A 282 -13.220 -41.401 31.626 1.00 0.00 N ATOM 4352 H GLN A 282 -14.202 -39.061 28.709 1.00 0.00 H ATOM 4353 HA GLN A 282 -12.223 -40.108 29.092 1.00 0.00 H ATOM 4354 1HB GLN A 282 -13.502 -42.248 27.344 1.00 0.00 H ATOM 4355 2HB GLN A 282 -12.023 -42.480 28.242 1.00 0.00 H ATOM 4356 1HG GLN A 282 -14.604 -41.634 29.564 1.00 0.00 H ATOM 4357 2HG GLN A 282 -14.164 -43.344 29.286 1.00 0.00 H ATOM 4358 1HE2 GLN A 282 -12.698 -41.365 32.480 1.00 0.00 H ATOM 4359 2HE2 GLN A 282 -13.944 -40.731 31.460 1.00 0.00 H ATOM 4360 N LEU A 283 -11.387 -38.906 26.763 1.00 0.00 N ATOM 4361 CA LEU A 283 -10.392 -38.480 25.785 1.00 0.00 C ATOM 4362 C LEU A 283 -9.026 -38.257 26.404 1.00 0.00 C ATOM 4363 O LEU A 283 -8.881 -37.488 27.351 1.00 0.00 O ATOM 4364 CB LEU A 283 -10.832 -37.186 25.074 1.00 0.00 C ATOM 4365 CG LEU A 283 -9.837 -36.613 24.036 1.00 0.00 C ATOM 4366 CD1 LEU A 283 -9.703 -37.579 22.876 1.00 0.00 C ATOM 4367 CD2 LEU A 283 -10.328 -35.252 23.564 1.00 0.00 C ATOM 4368 H LEU A 283 -11.892 -38.199 27.275 1.00 0.00 H ATOM 4369 HA LEU A 283 -10.293 -39.268 25.040 1.00 0.00 H ATOM 4370 1HB LEU A 283 -11.773 -37.375 24.561 1.00 0.00 H ATOM 4371 2HB LEU A 283 -11.002 -36.415 25.814 1.00 0.00 H ATOM 4372 HG LEU A 283 -8.853 -36.505 24.488 1.00 0.00 H ATOM 4373 1HD1 LEU A 283 -9.002 -37.173 22.148 1.00 0.00 H ATOM 4374 2HD1 LEU A 283 -9.334 -38.537 23.240 1.00 0.00 H ATOM 4375 3HD1 LEU A 283 -10.676 -37.719 22.407 1.00 0.00 H ATOM 4376 1HD2 LEU A 283 -9.633 -34.848 22.836 1.00 0.00 H ATOM 4377 2HD2 LEU A 283 -11.309 -35.360 23.107 1.00 0.00 H ATOM 4378 3HD2 LEU A 283 -10.397 -34.574 24.415 1.00 0.00 H ATOM 4379 N GLN A 284 -8.004 -38.891 25.849 1.00 0.00 N ATOM 4380 CA GLN A 284 -6.678 -38.647 26.369 1.00 0.00 C ATOM 4381 C GLN A 284 -6.199 -37.305 25.863 1.00 0.00 C ATOM 4382 O GLN A 284 -6.107 -37.092 24.654 1.00 0.00 O ATOM 4383 CB GLN A 284 -5.697 -39.744 25.968 1.00 0.00 C ATOM 4384 CG GLN A 284 -4.278 -39.475 26.454 1.00 0.00 C ATOM 4385 CD GLN A 284 -4.160 -39.546 27.965 1.00 0.00 C ATOM 4386 OE1 GLN A 284 -4.463 -40.577 28.574 1.00 0.00 O ATOM 4387 NE2 GLN A 284 -3.717 -38.452 28.582 1.00 0.00 N ATOM 4388 H GLN A 284 -8.147 -39.527 25.076 1.00 0.00 H ATOM 4389 HA GLN A 284 -6.724 -38.625 27.457 1.00 0.00 H ATOM 4390 1HB GLN A 284 -6.029 -40.698 26.375 1.00 0.00 H ATOM 4391 2HB GLN A 284 -5.681 -39.841 24.882 1.00 0.00 H ATOM 4392 1HG GLN A 284 -3.611 -40.220 26.023 1.00 0.00 H ATOM 4393 2HG GLN A 284 -3.977 -38.477 26.134 1.00 0.00 H ATOM 4394 1HE2 GLN A 284 -3.620 -38.445 29.579 1.00 0.00 H ATOM 4395 2HE2 GLN A 284 -3.479 -37.631 28.053 1.00 0.00 H ATOM 4396 N LEU A 285 -5.883 -36.406 26.778 1.00 0.00 N ATOM 4397 CA LEU A 285 -5.407 -35.115 26.346 1.00 0.00 C ATOM 4398 C LEU A 285 -3.897 -35.110 26.354 1.00 0.00 C ATOM 4399 O LEU A 285 -3.262 -35.847 27.111 1.00 0.00 O ATOM 4400 CB LEU A 285 -5.915 -33.965 27.228 1.00 0.00 C ATOM 4401 CG LEU A 285 -7.442 -33.793 27.357 1.00 0.00 C ATOM 4402 CD1 LEU A 285 -7.719 -32.609 28.301 1.00 0.00 C ATOM 4403 CD2 LEU A 285 -8.066 -33.564 25.979 1.00 0.00 C ATOM 4404 H LEU A 285 -5.974 -36.617 27.762 1.00 0.00 H ATOM 4405 HA LEU A 285 -5.763 -34.934 25.334 1.00 0.00 H ATOM 4406 1HB LEU A 285 -5.524 -34.104 28.234 1.00 0.00 H ATOM 4407 2HB LEU A 285 -5.521 -33.026 26.830 1.00 0.00 H ATOM 4408 HG LEU A 285 -7.875 -34.690 27.798 1.00 0.00 H ATOM 4409 1HD1 LEU A 285 -8.787 -32.463 28.413 1.00 0.00 H ATOM 4410 2HD1 LEU A 285 -7.283 -32.814 29.279 1.00 0.00 H ATOM 4411 3HD1 LEU A 285 -7.276 -31.703 27.888 1.00 0.00 H ATOM 4412 1HD2 LEU A 285 -9.145 -33.445 26.084 1.00 0.00 H ATOM 4413 2HD2 LEU A 285 -7.645 -32.665 25.535 1.00 0.00 H ATOM 4414 3HD2 LEU A 285 -7.856 -34.419 25.338 1.00 0.00 H ATOM 4415 N THR A 286 -3.329 -34.274 25.506 1.00 0.00 N ATOM 4416 CA THR A 286 -1.891 -34.136 25.428 1.00 0.00 C ATOM 4417 C THR A 286 -1.476 -32.677 25.529 1.00 0.00 C ATOM 4418 O THR A 286 -2.325 -31.788 25.628 1.00 0.00 O ATOM 4419 CB THR A 286 -1.361 -34.755 24.118 1.00 0.00 C ATOM 4420 OG1 THR A 286 -1.775 -33.965 23.014 1.00 0.00 O ATOM 4421 CG2 THR A 286 -1.891 -36.180 23.946 1.00 0.00 C ATOM 4422 H THR A 286 -3.908 -33.732 24.882 1.00 0.00 H ATOM 4423 HA THR A 286 -1.444 -34.676 26.261 1.00 0.00 H ATOM 4424 HB THR A 286 -0.272 -34.778 24.143 1.00 0.00 H ATOM 4425 HG1 THR A 286 -1.380 -33.093 23.081 1.00 0.00 H ATOM 4426 1HG2 THR A 286 -1.506 -36.602 23.017 1.00 0.00 H ATOM 4427 2HG2 THR A 286 -1.564 -36.795 24.785 1.00 0.00 H ATOM 4428 3HG2 THR A 286 -2.980 -36.165 23.912 1.00 0.00 H ATOM 4429 N ALA A 287 -0.162 -32.450 25.442 1.00 0.00 N ATOM 4430 CA ALA A 287 0.453 -31.124 25.484 1.00 0.00 C ATOM 4431 C ALA A 287 -0.121 -30.224 24.405 1.00 0.00 C ATOM 4432 O ALA A 287 -0.276 -29.026 24.598 1.00 0.00 O ATOM 4433 CB ALA A 287 1.958 -31.237 25.323 1.00 0.00 C ATOM 4434 H ALA A 287 0.454 -33.249 25.401 1.00 0.00 H ATOM 4435 HA ALA A 287 0.244 -30.662 26.449 1.00 0.00 H ATOM 4436 1HB ALA A 287 2.399 -30.240 25.329 1.00 0.00 H ATOM 4437 2HB ALA A 287 2.368 -31.821 26.146 1.00 0.00 H ATOM 4438 3HB ALA A 287 2.184 -31.730 24.379 1.00 0.00 H ATOM 4439 N ILE A 288 -0.552 -30.835 23.318 1.00 0.00 N ATOM 4440 CA ILE A 288 -1.147 -30.141 22.201 1.00 0.00 C ATOM 4441 C ILE A 288 -2.440 -29.419 22.578 1.00 0.00 C ATOM 4442 O ILE A 288 -2.744 -28.370 22.009 1.00 0.00 O ATOM 4443 CB ILE A 288 -1.404 -31.155 21.093 1.00 0.00 C ATOM 4444 CG1 ILE A 288 -0.085 -31.657 20.542 1.00 0.00 C ATOM 4445 CG2 ILE A 288 -2.181 -30.584 20.088 1.00 0.00 C ATOM 4446 CD1 ILE A 288 -0.230 -32.873 19.678 1.00 0.00 C ATOM 4447 H ILE A 288 -0.414 -31.832 23.240 1.00 0.00 H ATOM 4448 HA ILE A 288 -0.443 -29.386 21.852 1.00 0.00 H ATOM 4449 HB ILE A 288 -1.923 -32.010 21.499 1.00 0.00 H ATOM 4450 1HG1 ILE A 288 0.378 -30.863 19.958 1.00 0.00 H ATOM 4451 2HG1 ILE A 288 0.579 -31.894 21.376 1.00 0.00 H ATOM 4452 1HG2 ILE A 288 -2.355 -31.321 19.303 1.00 0.00 H ATOM 4453 2HG2 ILE A 288 -3.129 -30.266 20.506 1.00 0.00 H ATOM 4454 3HG2 ILE A 288 -1.649 -29.727 19.681 1.00 0.00 H ATOM 4455 1HD1 ILE A 288 0.751 -33.181 19.317 1.00 0.00 H ATOM 4456 2HD1 ILE A 288 -0.672 -33.678 20.262 1.00 0.00 H ATOM 4457 3HD1 ILE A 288 -0.874 -32.645 18.827 1.00 0.00 H ATOM 4458 N PHE A 289 -3.290 -30.093 23.360 1.00 0.00 N ATOM 4459 CA PHE A 289 -4.531 -29.479 23.821 1.00 0.00 C ATOM 4460 C PHE A 289 -4.257 -28.353 24.790 1.00 0.00 C ATOM 4461 O PHE A 289 -4.845 -27.276 24.677 1.00 0.00 O ATOM 4462 CB PHE A 289 -5.415 -30.532 24.489 1.00 0.00 C ATOM 4463 CG PHE A 289 -6.174 -31.400 23.529 1.00 0.00 C ATOM 4464 CD1 PHE A 289 -5.697 -32.644 23.186 1.00 0.00 C ATOM 4465 CD2 PHE A 289 -7.367 -30.968 22.970 1.00 0.00 C ATOM 4466 CE1 PHE A 289 -6.385 -33.451 22.307 1.00 0.00 C ATOM 4467 CE2 PHE A 289 -8.063 -31.773 22.088 1.00 0.00 C ATOM 4468 CZ PHE A 289 -7.570 -33.015 21.756 1.00 0.00 C ATOM 4469 H PHE A 289 -2.906 -30.836 23.930 1.00 0.00 H ATOM 4470 HA PHE A 289 -5.064 -29.084 22.957 1.00 0.00 H ATOM 4471 1HB PHE A 289 -4.799 -31.183 25.113 1.00 0.00 H ATOM 4472 2HB PHE A 289 -6.137 -30.042 25.140 1.00 0.00 H ATOM 4473 HD1 PHE A 289 -4.769 -32.985 23.620 1.00 0.00 H ATOM 4474 HD2 PHE A 289 -7.757 -29.984 23.232 1.00 0.00 H ATOM 4475 HE1 PHE A 289 -5.989 -34.434 22.048 1.00 0.00 H ATOM 4476 HE2 PHE A 289 -9.001 -31.425 21.653 1.00 0.00 H ATOM 4477 HZ PHE A 289 -8.116 -33.650 21.060 1.00 0.00 H ATOM 4478 N PHE A 290 -3.245 -28.552 25.631 1.00 0.00 N ATOM 4479 CA PHE A 290 -2.881 -27.560 26.627 1.00 0.00 C ATOM 4480 C PHE A 290 -2.407 -26.305 25.920 1.00 0.00 C ATOM 4481 O PHE A 290 -2.909 -25.208 26.166 1.00 0.00 O ATOM 4482 CB PHE A 290 -1.790 -28.105 27.547 1.00 0.00 C ATOM 4483 CG PHE A 290 -1.319 -27.140 28.585 1.00 0.00 C ATOM 4484 CD1 PHE A 290 -2.125 -26.808 29.664 1.00 0.00 C ATOM 4485 CD2 PHE A 290 -0.065 -26.560 28.488 1.00 0.00 C ATOM 4486 CE1 PHE A 290 -1.689 -25.916 30.623 1.00 0.00 C ATOM 4487 CE2 PHE A 290 0.375 -25.670 29.446 1.00 0.00 C ATOM 4488 CZ PHE A 290 -0.441 -25.347 30.517 1.00 0.00 C ATOM 4489 H PHE A 290 -2.865 -29.489 25.719 1.00 0.00 H ATOM 4490 HA PHE A 290 -3.756 -27.333 27.236 1.00 0.00 H ATOM 4491 1HB PHE A 290 -2.159 -28.993 28.057 1.00 0.00 H ATOM 4492 2HB PHE A 290 -0.935 -28.401 26.958 1.00 0.00 H ATOM 4493 HD1 PHE A 290 -3.114 -27.259 29.748 1.00 0.00 H ATOM 4494 HD2 PHE A 290 0.577 -26.815 27.643 1.00 0.00 H ATOM 4495 HE1 PHE A 290 -2.333 -25.663 31.465 1.00 0.00 H ATOM 4496 HE2 PHE A 290 1.363 -25.219 29.359 1.00 0.00 H ATOM 4497 HZ PHE A 290 -0.096 -24.642 31.272 1.00 0.00 H ATOM 4498 N LEU A 291 -1.516 -26.512 24.958 1.00 0.00 N ATOM 4499 CA LEU A 291 -0.923 -25.451 24.183 1.00 0.00 C ATOM 4500 C LEU A 291 -1.950 -24.712 23.367 1.00 0.00 C ATOM 4501 O LEU A 291 -2.053 -23.492 23.466 1.00 0.00 O ATOM 4502 CB LEU A 291 0.151 -25.998 23.253 1.00 0.00 C ATOM 4503 CG LEU A 291 0.776 -24.952 22.356 1.00 0.00 C ATOM 4504 CD1 LEU A 291 1.410 -23.865 23.224 1.00 0.00 C ATOM 4505 CD2 LEU A 291 1.802 -25.609 21.458 1.00 0.00 C ATOM 4506 H LEU A 291 -1.089 -27.421 24.905 1.00 0.00 H ATOM 4507 HA LEU A 291 -0.450 -24.752 24.869 1.00 0.00 H ATOM 4508 1HB LEU A 291 0.937 -26.454 23.853 1.00 0.00 H ATOM 4509 2HB LEU A 291 -0.291 -26.775 22.624 1.00 0.00 H ATOM 4510 HG LEU A 291 0.009 -24.489 21.748 1.00 0.00 H ATOM 4511 1HD1 LEU A 291 1.864 -23.106 22.587 1.00 0.00 H ATOM 4512 2HD1 LEU A 291 0.641 -23.403 23.848 1.00 0.00 H ATOM 4513 3HD1 LEU A 291 2.176 -24.307 23.860 1.00 0.00 H ATOM 4514 1HD2 LEU A 291 2.254 -24.857 20.810 1.00 0.00 H ATOM 4515 2HD2 LEU A 291 2.576 -26.074 22.069 1.00 0.00 H ATOM 4516 3HD2 LEU A 291 1.314 -26.371 20.847 1.00 0.00 H ATOM 4517 N ALA A 292 -2.814 -25.462 22.682 1.00 0.00 N ATOM 4518 CA ALA A 292 -3.830 -24.829 21.865 1.00 0.00 C ATOM 4519 C ALA A 292 -4.735 -23.976 22.725 1.00 0.00 C ATOM 4520 O ALA A 292 -4.938 -22.805 22.427 1.00 0.00 O ATOM 4521 CB ALA A 292 -4.623 -25.871 21.110 1.00 0.00 C ATOM 4522 H ALA A 292 -2.634 -26.451 22.549 1.00 0.00 H ATOM 4523 HA ALA A 292 -3.339 -24.175 21.144 1.00 0.00 H ATOM 4524 1HB ALA A 292 -5.377 -25.381 20.490 1.00 0.00 H ATOM 4525 2HB ALA A 292 -3.953 -26.428 20.491 1.00 0.00 H ATOM 4526 3HB ALA A 292 -5.117 -26.538 21.816 1.00 0.00 H ATOM 4527 N ALA A 293 -5.009 -24.453 23.940 1.00 0.00 N ATOM 4528 CA ALA A 293 -5.891 -23.737 24.847 1.00 0.00 C ATOM 4529 C ALA A 293 -5.275 -22.410 25.264 1.00 0.00 C ATOM 4530 O ALA A 293 -5.961 -21.388 25.276 1.00 0.00 O ATOM 4531 CB ALA A 293 -6.182 -24.591 26.065 1.00 0.00 C ATOM 4532 H ALA A 293 -4.860 -25.441 24.110 1.00 0.00 H ATOM 4533 HA ALA A 293 -6.831 -23.525 24.339 1.00 0.00 H ATOM 4534 1HB ALA A 293 -6.824 -24.039 26.751 1.00 0.00 H ATOM 4535 2HB ALA A 293 -6.685 -25.508 25.754 1.00 0.00 H ATOM 4536 3HB ALA A 293 -5.253 -24.842 26.566 1.00 0.00 H ATOM 4537 N LEU A 294 -3.954 -22.398 25.456 1.00 0.00 N ATOM 4538 CA LEU A 294 -3.256 -21.193 25.881 1.00 0.00 C ATOM 4539 C LEU A 294 -3.294 -20.133 24.792 1.00 0.00 C ATOM 4540 O LEU A 294 -3.553 -18.953 25.050 1.00 0.00 O ATOM 4541 CB LEU A 294 -1.800 -21.511 26.229 1.00 0.00 C ATOM 4542 CG LEU A 294 -1.558 -22.371 27.454 1.00 0.00 C ATOM 4543 CD1 LEU A 294 -0.081 -22.665 27.543 1.00 0.00 C ATOM 4544 CD2 LEU A 294 -2.057 -21.655 28.687 1.00 0.00 C ATOM 4545 H LEU A 294 -3.475 -23.289 25.517 1.00 0.00 H ATOM 4546 HA LEU A 294 -3.756 -20.792 26.762 1.00 0.00 H ATOM 4547 1HB LEU A 294 -1.344 -22.022 25.389 1.00 0.00 H ATOM 4548 2HB LEU A 294 -1.270 -20.573 26.387 1.00 0.00 H ATOM 4549 HG LEU A 294 -2.084 -23.310 27.355 1.00 0.00 H ATOM 4550 1HD1 LEU A 294 0.109 -23.268 28.398 1.00 0.00 H ATOM 4551 2HD1 LEU A 294 0.241 -23.194 26.648 1.00 0.00 H ATOM 4552 3HD1 LEU A 294 0.471 -21.731 27.629 1.00 0.00 H ATOM 4553 1HD2 LEU A 294 -1.882 -22.280 29.565 1.00 0.00 H ATOM 4554 2HD2 LEU A 294 -1.525 -20.711 28.800 1.00 0.00 H ATOM 4555 3HD2 LEU A 294 -3.125 -21.461 28.587 1.00 0.00 H ATOM 4556 N LEU A 295 -3.146 -20.607 23.560 1.00 0.00 N ATOM 4557 CA LEU A 295 -3.046 -19.773 22.379 1.00 0.00 C ATOM 4558 C LEU A 295 -4.429 -19.237 21.997 1.00 0.00 C ATOM 4559 O LEU A 295 -4.565 -18.083 21.586 1.00 0.00 O ATOM 4560 CB LEU A 295 -2.440 -20.616 21.256 1.00 0.00 C ATOM 4561 CG LEU A 295 -0.998 -21.074 21.459 1.00 0.00 C ATOM 4562 CD1 LEU A 295 -0.637 -22.061 20.365 1.00 0.00 C ATOM 4563 CD2 LEU A 295 -0.083 -19.875 21.442 1.00 0.00 C ATOM 4564 H LEU A 295 -2.916 -21.588 23.466 1.00 0.00 H ATOM 4565 HA LEU A 295 -2.392 -18.929 22.596 1.00 0.00 H ATOM 4566 1HB LEU A 295 -3.053 -21.503 21.130 1.00 0.00 H ATOM 4567 2HB LEU A 295 -2.472 -20.051 20.354 1.00 0.00 H ATOM 4568 HG LEU A 295 -0.903 -21.585 22.412 1.00 0.00 H ATOM 4569 1HD1 LEU A 295 0.389 -22.394 20.500 1.00 0.00 H ATOM 4570 2HD1 LEU A 295 -1.306 -22.921 20.415 1.00 0.00 H ATOM 4571 3HD1 LEU A 295 -0.734 -21.585 19.405 1.00 0.00 H ATOM 4572 1HD2 LEU A 295 0.947 -20.202 21.588 1.00 0.00 H ATOM 4573 2HD2 LEU A 295 -0.170 -19.365 20.487 1.00 0.00 H ATOM 4574 3HD2 LEU A 295 -0.364 -19.192 22.244 1.00 0.00 H ATOM 4575 N ILE A 296 -5.464 -20.020 22.325 1.00 0.00 N ATOM 4576 CA ILE A 296 -6.843 -19.589 22.162 1.00 0.00 C ATOM 4577 C ILE A 296 -7.139 -18.521 23.192 1.00 0.00 C ATOM 4578 O ILE A 296 -7.698 -17.482 22.855 1.00 0.00 O ATOM 4579 CB ILE A 296 -7.831 -20.769 22.321 1.00 0.00 C ATOM 4580 CG1 ILE A 296 -7.673 -21.723 21.131 1.00 0.00 C ATOM 4581 CG2 ILE A 296 -9.270 -20.251 22.432 1.00 0.00 C ATOM 4582 CD1 ILE A 296 -8.351 -23.038 21.280 1.00 0.00 C ATOM 4583 H ILE A 296 -5.292 -21.010 22.394 1.00 0.00 H ATOM 4584 HA ILE A 296 -6.975 -19.189 21.158 1.00 0.00 H ATOM 4585 HB ILE A 296 -7.585 -21.329 23.221 1.00 0.00 H ATOM 4586 1HG1 ILE A 296 -8.069 -21.238 20.252 1.00 0.00 H ATOM 4587 2HG1 ILE A 296 -6.624 -21.909 20.969 1.00 0.00 H ATOM 4588 1HG2 ILE A 296 -9.954 -21.094 22.543 1.00 0.00 H ATOM 4589 2HG2 ILE A 296 -9.357 -19.599 23.300 1.00 0.00 H ATOM 4590 3HG2 ILE A 296 -9.527 -19.692 21.532 1.00 0.00 H ATOM 4591 1HD1 ILE A 296 -8.180 -23.638 20.386 1.00 0.00 H ATOM 4592 2HD1 ILE A 296 -7.947 -23.553 22.148 1.00 0.00 H ATOM 4593 3HD1 ILE A 296 -9.420 -22.879 21.411 1.00 0.00 H ATOM 4594 N GLY A 297 -6.695 -18.755 24.437 1.00 0.00 N ATOM 4595 CA GLY A 297 -6.915 -17.800 25.517 1.00 0.00 C ATOM 4596 C GLY A 297 -6.311 -16.455 25.155 1.00 0.00 C ATOM 4597 O GLY A 297 -6.952 -15.420 25.331 1.00 0.00 O ATOM 4598 H GLY A 297 -6.375 -19.682 24.675 1.00 0.00 H ATOM 4599 1HA GLY A 297 -7.985 -17.693 25.702 1.00 0.00 H ATOM 4600 2HA GLY A 297 -6.471 -18.177 26.437 1.00 0.00 H ATOM 4601 N LEU A 298 -5.168 -16.490 24.465 1.00 0.00 N ATOM 4602 CA LEU A 298 -4.537 -15.270 23.996 1.00 0.00 C ATOM 4603 C LEU A 298 -5.438 -14.528 23.034 1.00 0.00 C ATOM 4604 O LEU A 298 -5.826 -13.391 23.293 1.00 0.00 O ATOM 4605 CB LEU A 298 -3.202 -15.543 23.307 1.00 0.00 C ATOM 4606 CG LEU A 298 -2.538 -14.303 22.690 1.00 0.00 C ATOM 4607 CD1 LEU A 298 -2.244 -13.290 23.778 1.00 0.00 C ATOM 4608 CD2 LEU A 298 -1.267 -14.722 21.971 1.00 0.00 C ATOM 4609 H LEU A 298 -4.645 -17.361 24.439 1.00 0.00 H ATOM 4610 HA LEU A 298 -4.331 -14.638 24.860 1.00 0.00 H ATOM 4611 1HB LEU A 298 -2.516 -15.971 24.036 1.00 0.00 H ATOM 4612 2HB LEU A 298 -3.354 -16.270 22.521 1.00 0.00 H ATOM 4613 HG LEU A 298 -3.218 -13.838 21.982 1.00 0.00 H ATOM 4614 1HD1 LEU A 298 -1.773 -12.410 23.337 1.00 0.00 H ATOM 4615 2HD1 LEU A 298 -3.176 -12.998 24.265 1.00 0.00 H ATOM 4616 3HD1 LEU A 298 -1.572 -13.731 24.513 1.00 0.00 H ATOM 4617 1HD2 LEU A 298 -0.792 -13.846 21.530 1.00 0.00 H ATOM 4618 2HD2 LEU A 298 -0.583 -15.187 22.681 1.00 0.00 H ATOM 4619 3HD2 LEU A 298 -1.512 -15.437 21.185 1.00 0.00 H ATOM 4620 N ALA A 299 -5.963 -15.266 22.051 1.00 0.00 N ATOM 4621 CA ALA A 299 -6.835 -14.682 21.041 1.00 0.00 C ATOM 4622 C ALA A 299 -8.078 -14.087 21.680 1.00 0.00 C ATOM 4623 O ALA A 299 -8.479 -12.971 21.347 1.00 0.00 O ATOM 4624 CB ALA A 299 -7.212 -15.726 19.996 1.00 0.00 C ATOM 4625 H ALA A 299 -5.568 -16.185 21.878 1.00 0.00 H ATOM 4626 HA ALA A 299 -6.304 -13.876 20.548 1.00 0.00 H ATOM 4627 1HB ALA A 299 -7.854 -15.272 19.242 1.00 0.00 H ATOM 4628 2HB ALA A 299 -6.316 -16.108 19.523 1.00 0.00 H ATOM 4629 3HB ALA A 299 -7.741 -16.547 20.474 1.00 0.00 H ATOM 4630 N VAL A 300 -8.589 -14.762 22.711 1.00 0.00 N ATOM 4631 CA VAL A 300 -9.789 -14.308 23.388 1.00 0.00 C ATOM 4632 C VAL A 300 -9.517 -13.029 24.137 1.00 0.00 C ATOM 4633 O VAL A 300 -10.220 -12.041 23.959 1.00 0.00 O ATOM 4634 CB VAL A 300 -10.309 -15.372 24.371 1.00 0.00 C ATOM 4635 CG1 VAL A 300 -11.445 -14.783 25.200 1.00 0.00 C ATOM 4636 CG2 VAL A 300 -10.760 -16.603 23.599 1.00 0.00 C ATOM 4637 H VAL A 300 -8.259 -15.704 22.881 1.00 0.00 H ATOM 4638 HA VAL A 300 -10.563 -14.125 22.641 1.00 0.00 H ATOM 4639 HB VAL A 300 -9.520 -15.651 25.060 1.00 0.00 H ATOM 4640 1HG1 VAL A 300 -11.814 -15.534 25.897 1.00 0.00 H ATOM 4641 2HG1 VAL A 300 -11.081 -13.918 25.758 1.00 0.00 H ATOM 4642 3HG1 VAL A 300 -12.256 -14.474 24.538 1.00 0.00 H ATOM 4643 1HG2 VAL A 300 -11.126 -17.355 24.296 1.00 0.00 H ATOM 4644 2HG2 VAL A 300 -11.549 -16.332 22.917 1.00 0.00 H ATOM 4645 3HG2 VAL A 300 -9.932 -17.008 23.042 1.00 0.00 H ATOM 4646 N CYS A 301 -8.369 -12.974 24.800 1.00 0.00 N ATOM 4647 CA CYS A 301 -8.022 -11.828 25.621 1.00 0.00 C ATOM 4648 C CYS A 301 -7.704 -10.615 24.758 1.00 0.00 C ATOM 4649 O CYS A 301 -7.942 -9.476 25.161 1.00 0.00 O ATOM 4650 CB CYS A 301 -6.817 -12.165 26.496 1.00 0.00 C ATOM 4651 SG CYS A 301 -7.143 -13.450 27.714 1.00 0.00 S ATOM 4652 H CYS A 301 -7.803 -13.810 24.868 1.00 0.00 H ATOM 4653 HA CYS A 301 -8.862 -11.604 26.277 1.00 0.00 H ATOM 4654 1HB CYS A 301 -5.992 -12.494 25.871 1.00 0.00 H ATOM 4655 2HB CYS A 301 -6.491 -11.271 27.024 1.00 0.00 H ATOM 4656 HG CYS A 301 -7.276 -14.443 26.835 1.00 0.00 H ATOM 4657 N LEU A 302 -7.335 -10.878 23.508 1.00 0.00 N ATOM 4658 CA LEU A 302 -7.076 -9.828 22.540 1.00 0.00 C ATOM 4659 C LEU A 302 -8.360 -9.303 21.901 1.00 0.00 C ATOM 4660 O LEU A 302 -8.475 -8.110 21.621 1.00 0.00 O ATOM 4661 CB LEU A 302 -6.137 -10.346 21.456 1.00 0.00 C ATOM 4662 CG LEU A 302 -4.723 -10.677 21.882 1.00 0.00 C ATOM 4663 CD1 LEU A 302 -4.051 -11.353 20.739 1.00 0.00 C ATOM 4664 CD2 LEU A 302 -4.003 -9.427 22.285 1.00 0.00 C ATOM 4665 H LEU A 302 -6.970 -11.801 23.311 1.00 0.00 H ATOM 4666 HA LEU A 302 -6.613 -8.990 23.061 1.00 0.00 H ATOM 4667 1HB LEU A 302 -6.565 -11.246 21.035 1.00 0.00 H ATOM 4668 2HB LEU A 302 -6.070 -9.596 20.668 1.00 0.00 H ATOM 4669 HG LEU A 302 -4.739 -11.361 22.726 1.00 0.00 H ATOM 4670 1HD1 LEU A 302 -3.027 -11.605 21.016 1.00 0.00 H ATOM 4671 2HD1 LEU A 302 -4.598 -12.248 20.507 1.00 0.00 H ATOM 4672 3HD1 LEU A 302 -4.041 -10.688 19.879 1.00 0.00 H ATOM 4673 1HD2 LEU A 302 -2.986 -9.675 22.591 1.00 0.00 H ATOM 4674 2HD2 LEU A 302 -3.973 -8.748 21.449 1.00 0.00 H ATOM 4675 3HD2 LEU A 302 -4.528 -8.957 23.118 1.00 0.00 H ATOM 4676 N TYR A 303 -9.373 -10.167 21.803 1.00 0.00 N ATOM 4677 CA TYR A 303 -10.618 -9.786 21.142 1.00 0.00 C ATOM 4678 C TYR A 303 -11.622 -9.194 22.136 1.00 0.00 C ATOM 4679 O TYR A 303 -12.364 -8.268 21.804 1.00 0.00 O ATOM 4680 CB TYR A 303 -11.251 -10.968 20.411 1.00 0.00 C ATOM 4681 CG TYR A 303 -12.342 -10.525 19.484 1.00 0.00 C ATOM 4682 CD1 TYR A 303 -11.999 -10.022 18.238 1.00 0.00 C ATOM 4683 CD2 TYR A 303 -13.670 -10.612 19.856 1.00 0.00 C ATOM 4684 CE1 TYR A 303 -12.978 -9.608 17.366 1.00 0.00 C ATOM 4685 CE2 TYR A 303 -14.649 -10.197 18.981 1.00 0.00 C ATOM 4686 CZ TYR A 303 -14.304 -9.696 17.740 1.00 0.00 C ATOM 4687 OH TYR A 303 -15.281 -9.282 16.868 1.00 0.00 O ATOM 4688 H TYR A 303 -9.186 -11.148 21.962 1.00 0.00 H ATOM 4689 HA TYR A 303 -10.394 -9.013 20.407 1.00 0.00 H ATOM 4690 1HB TYR A 303 -10.508 -11.492 19.849 1.00 0.00 H ATOM 4691 2HB TYR A 303 -11.661 -11.674 21.135 1.00 0.00 H ATOM 4692 HD1 TYR A 303 -10.951 -9.956 17.951 1.00 0.00 H ATOM 4693 HD2 TYR A 303 -13.940 -11.006 20.836 1.00 0.00 H ATOM 4694 HE1 TYR A 303 -12.708 -9.214 16.390 1.00 0.00 H ATOM 4695 HE2 TYR A 303 -15.694 -10.260 19.263 1.00 0.00 H ATOM 4696 HH TYR A 303 -16.143 -9.419 17.268 1.00 0.00 H ATOM 4697 N TYR A 304 -11.507 -9.615 23.390 1.00 0.00 N ATOM 4698 CA TYR A 304 -12.470 -9.277 24.430 1.00 0.00 C ATOM 4699 C TYR A 304 -11.788 -8.764 25.693 1.00 0.00 C ATOM 4700 O TYR A 304 -11.635 -7.555 25.875 1.00 0.00 O ATOM 4701 OXT TYR A 304 -11.388 -9.564 26.538 1.00 0.00 O ATOM 4702 CB TYR A 304 -13.347 -10.497 24.757 1.00 0.00 C ATOM 4703 CG TYR A 304 -14.189 -10.314 25.977 1.00 0.00 C ATOM 4704 CD1 TYR A 304 -15.287 -9.482 25.962 1.00 0.00 C ATOM 4705 CD2 TYR A 304 -13.850 -11.000 27.132 1.00 0.00 C ATOM 4706 CE1 TYR A 304 -16.048 -9.334 27.106 1.00 0.00 C ATOM 4707 CE2 TYR A 304 -14.600 -10.855 28.264 1.00 0.00 C ATOM 4708 CZ TYR A 304 -15.691 -10.033 28.266 1.00 0.00 C ATOM 4709 OH TYR A 304 -16.434 -9.899 29.412 1.00 0.00 O ATOM 4710 H TYR A 304 -10.984 -10.461 23.538 1.00 0.00 H ATOM 4711 HA TYR A 304 -13.103 -8.469 24.064 1.00 0.00 H ATOM 4712 1HB TYR A 304 -14.006 -10.709 23.913 1.00 0.00 H ATOM 4713 2HB TYR A 304 -12.722 -11.368 24.906 1.00 0.00 H ATOM 4714 HD1 TYR A 304 -15.553 -8.945 25.054 1.00 0.00 H ATOM 4715 HD2 TYR A 304 -12.978 -11.656 27.137 1.00 0.00 H ATOM 4716 HE1 TYR A 304 -16.918 -8.677 27.104 1.00 0.00 H ATOM 4717 HE2 TYR A 304 -14.327 -11.395 29.166 1.00 0.00 H ATOM 4718 HH TYR A 304 -16.023 -10.405 30.118 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1779.79 215.556 1015.15 4.41066 43.4778 -42.2853 -389.814 1.26079 -223.973 -5.52011 -16.655 -13.6519 0 11.7574 253.379 -46.7348 0.02131 257.41 65.6114 -650.39 ARG:NtermProteinFull_1 -3.2971 0.38057 2.77495 0.01485 0.57066 -0.27573 -0.83378 0 0 0 0 0 0 -0.02073 1.81322 0 0 -0.09474 0 1.03218 TRP_2 -8.12179 0.67944 2.57685 0.02495 0.47366 -0.20385 -1.21354 0 0 0 0 0 0 0.06183 1.27196 -0.00344 0 2.26099 -0.20114 -2.39409 THR_3 -5.78867 0.98301 3.36619 0.02424 0.07032 -0.15903 0.1774 0 0 0 0 0 0 -0.00426 0.12302 0.09207 0 1.15175 -0.24115 -0.20511 LEU_4 -4.61449 0.31349 3.74377 0.02059 0.1506 -0.36675 -0.96155 0 0 0 0 0 0 -0.02315 0.65927 -0.23516 0 1.66147 -0.12454 0.22353 LEU_5 -8.13466 0.91824 3.2536 0.02069 0.07812 -0.09135 -1.15462 0 0 0 0 0 0 -0.02158 0.14932 -0.29928 0 1.66147 -0.25118 -3.87123 LEU_6 -8.73085 1.11324 3.16758 0.01138 0.12414 0.08663 -2.60769 0 0 0 0 0 0 0.21489 0.51076 -0.11541 0 1.66147 0.08219 -4.48167 PHE_7 -5.74997 0.3189 3.17281 0.0226 0.27203 -0.29897 -1.06949 0 0 0 0 0 0 0.02277 1.86496 0.05355 0 1.21829 0.27 0.09749 LEU_8 -5.32933 0.37987 3.18758 0.02119 0.16976 -0.0201 -1.43751 0 0 0 0 0 0 -0.02774 0.59844 -0.21077 0 1.66147 -0.00325 -1.01039 SER_9 -7.07519 1.012 5.87989 0.00193 0.02459 -0.22784 -2.12292 0 0 0 0 0 0 0.13394 0.79565 0.14597 0 -0.28969 -0.11418 -1.83585 THR_10 -7.01744 0.41664 5.52542 0.0087 0.05744 -0.135 -2.73648 0 0 0 0 0 0 -0.01163 0.03504 -0.00566 0 1.15175 -0.0614 -2.77262 ALA_11 -3.80173 0.19423 3.27142 0.00142 0 -0.12257 -1.54732 0 0 0 0 0 0 -0.04031 0 -0.20751 0 1.32468 -0.14831 -1.07599 MET_12 -7.65653 0.47009 3.9521 0.02017 0.10513 -0.0882 -1.53313 0 0 0 0 0 0 0.0016 1.08775 -0.03575 0 1.65735 -0.22632 -2.24573 TYR_13 -8.02634 0.71703 5.10419 0.02194 0.21959 -0.16048 -2.02668 0 0 0 0 0 0 -0.01772 2.47145 -0.00158 0.00044 0.58223 -0.06587 -1.18181 GLY_14 -3.70545 0.39976 3.21034 0.00016 0 -0.14102 -0.76951 0 0 0 0 0 0 -0.00428 0 0.56457 0 0.79816 0.02656 0.37929 ALA_15 -4.86832 0.5728 3.12141 0.00139 0 -0.16807 -0.99057 0 0 0 0 0 0 0.15374 0 0.32414 0 1.32468 0.36449 -0.16432 HIS_16 -8.88058 0.60222 5.90769 0.01398 0.69597 -0.12652 -1.55677 0 0 0 0 0 0 -0.027 3.50737 -0.1065 0 -0.30065 0.15813 -0.11266 ALA_17 -4.7682 0.99221 3.89366 0.00099 0 -0.19526 -1.90259 0.00034 0 0 0 0 0 0.43354 0 0.09986 0 1.32468 0.75753 0.63676 PRO_18 -7.96606 2.21814 3.26728 0.00343 0.03942 -0.16127 -1.79226 0.01287 0 0 0 0 0 -0.05322 0.10552 0.84045 0 -1.64321 0.96091 -4.16799 PHE_19 -8.98679 0.89972 3.09547 0.07408 0.26363 -0.07215 -1.08893 0 0 0 0 0 0 0.19255 2.94714 0.07534 0 1.21829 -0.05424 -1.4359 LEU_20 -8.23025 1.02385 4.54431 0.02695 0.07343 -0.15284 -1.42399 0 0 0 0 0 0 -0.03276 0.42111 -0.25408 0 1.66147 -0.21121 -2.55401 ALA_21 -4.05925 0.25328 2.70192 0.00136 0 -0.20971 -0.68875 0 0 0 0 0 0 0.05146 0 -0.14366 0 1.32468 -0.24067 -1.00934 LEU_22 -5.04138 0.54015 1.93619 0.01428 0.07909 -0.23656 -1.00557 0 0 0 0 0 0 -0.042 0.2544 -0.30104 0 1.66147 -0.27584 -2.4168 CYS_23 -5.83311 0.49914 2.76993 0.00374 0.04105 -0.0923 -1.56871 0 0 0 0 0 0 -0.01582 0.83962 0.14025 0 3.25479 -0.31405 -0.27547 HIS_24 -7.7902 0.57582 4.54162 0.00899 0.36615 -0.68137 -1.57335 0 0 0 0 0 0 0.2961 2.81277 -0.26445 0 -0.30065 0.12593 -1.88264 VAL_25 -4.57115 0.48232 4.06907 0.02172 0.04476 -0.09176 -2.12935 0 0 0 0 0 0 0.4634 0.00041 0.03617 0 2.64269 0.42731 1.39559 ASP_26 -1.70457 0.21641 1.7092 0.00604 0.36495 -0.13361 -0.36898 0 0 0 0 0 0 -0.08102 2.05077 -0.53717 0 -2.14574 -0.08018 -0.70391 GLY_27 -2.19346 0.17972 1.95628 6e-05 0 -0.25533 -0.81696 0 0 0 0 0 0 -0.15061 0 -1.45277 0 0.79816 -0.69288 -2.62778 ARG_28 -4.88232 0.41746 4.12528 0.01595 0.54446 -0.01169 -1.69562 0 0 0 0 0 0 -0.0379 2.00752 0.06419 0 -0.09474 -0.41887 0.03371 VAL_29 -5.31608 1.0009 1.59801 0.01436 0.04151 -0.17475 0.47761 0.00032 0 0 0 0 0 -0.05121 0.06219 -0.44177 0 2.64269 -0.16536 -0.31159 PRO_30 -5.98132 0.85961 2.47938 0.00242 0.03594 -0.1021 0.28962 0.02076 0 0 0 0 0 -0.13827 0.16377 -0.21019 0 -1.64321 -0.20626 -4.42983 PHE_31 -9.44656 2.08865 1.46436 0.02805 0.24423 -0.13249 -0.41612 0 0 0 0 0 0 0.34887 1.58066 -0.34169 0 1.21829 -0.09433 -3.45807 ARG_32 -5.89029 0.80127 5.13124 0.01892 0.50721 0.06489 -2.19012 0.01201 0 0 0 0 0 -0.0793 1.822 0.0215 0 -0.09474 -0.29447 -0.16987 PRO_33 -4.2402 0.61434 1.99633 0.00208 0.03393 -0.02417 -0.55307 0.05128 0 0 0 0 0 -0.08901 0.54342 -0.17361 0 -1.64321 -0.16308 -3.64496 SER_34 -3.16357 0.26533 2.94545 0.0015 0.02484 -0.24498 -0.30313 0 0 0 0 0 0 -0.01494 0.40726 0.3053 0 -0.28969 0.03766 -0.02896 SER_35 -5.65593 0.81478 5.02559 0.0015 0.0253 -0.2698 -1.55383 0 0 0 0 0 0 0.06761 0.86687 0.05796 0 -0.28969 -0.07714 -0.98678 ALA_36 -5.13228 0.35248 3.33063 0.00139 0 -0.11745 -0.82531 0 0 0 0 0 0 -0.00753 0 -0.33237 0 1.32468 -0.33449 -1.74026 VAL_37 -6.05839 0.81416 4.08207 0.02584 0.04953 -0.63667 -1.06436 0 0 0 0 0 0 0.00313 0.04379 -0.38137 0 2.64269 -0.23983 -0.71942 LEU_38 -8.16412 0.45919 3.54264 0.03481 0.22288 -0.0153 -1.50475 0 0 0 0 0 0 0.11893 2.82144 -0.2345 0 1.66147 -0.06174 -1.11904 LEU_39 -8.22287 1.16429 3.50156 0.02637 0.07814 -0.19191 -3.45215 0 0 0 0 0 0 -0.04904 0.23506 -0.2969 0 1.66147 -0.23286 -5.77882 THR_40 -7.87895 0.88584 6.0753 0.01402 0.06195 -0.0939 -2.41995 0 0 0 0 -0.44344 0 -0.02627 0.02588 0.00654 0 1.15175 -0.09123 -2.73247 GLU_41 -8.34317 0.42389 7.969 0.00711 0.7478 0.00056 -4.26511 0 0 0 0 -0.59489 0 0.02249 2.79524 -0.347 0 -2.72453 -0.14755 -4.45615 LEU_42 -7.90414 1.04449 3.61571 0.0259 0.16763 -0.10336 -2.15695 0 0 0 0 0 0 -0.02229 0.81085 -0.24223 0 1.66147 -0.29241 -3.39534 THR_43 -7.35734 0.81373 4.89877 0.00824 0.05644 -0.15065 -2.88089 0 0 0 0 0 0 0.03929 0.06886 0.05571 0 1.15175 -0.09578 -3.39186 LYS_44 -11.5168 1.47484 7.91798 0.00907 0.12736 -0.20217 -3.62082 0 0 0 0 -0.59489 0 -0.03938 1.29002 -4e-05 0 -0.71458 -0.22167 -6.09112 LEU_45 -9.13524 0.9321 4.01383 0.02629 0.15342 0.06837 -2.0884 0 0 0 0 0 0 -0.01422 0.59213 -0.22815 0 1.66147 -0.25727 -4.27568 LEU_46 -5.88066 0.40341 3.63458 0.02061 0.07862 -0.10994 -2.1967 0 0 0 0 0 0 0.18066 0.13792 -0.29611 0 1.66147 -0.18048 -2.54663 LEU_47 -6.66318 0.78079 2.86861 0.0159 0.07185 -0.14126 -1.90669 0 0 0 0 0 0 0.00499 0.25622 -0.29406 0 1.66147 -0.25302 -3.59836 CYS_48 -7.5463 0.83642 4.63563 0.00294 0.01247 0.04695 -2.2478 0 0 0 0 0 0 -0.03531 0.13934 0.36304 0 3.25479 0.05602 -0.48181 ALA_49 -5.2208 0.48144 3.74587 0.00133 0 0.00386 -1.96604 0 0 0 0 0 0 -0.0008 0 -0.28801 0 1.32468 -0.07569 -1.99415 PHE_50 -5.66089 0.75711 4.19982 0.02357 0.19949 -0.13077 -2.23313 0 0 0 0 0 0 0.02439 1.30545 -0.40379 0 1.21829 -0.22666 -0.92713 SER_51 -4.43264 0.15625 4.28019 0.0021 0.05408 -0.25201 -0.99909 0 0 0 0 0 0 -0.0058 0.23393 -0.17376 0 -0.28969 -0.26152 -1.68796 LEU_52 -7.95271 1.00805 2.89646 0.03705 0.17349 -0.18036 -0.92943 0 0 0 0 0 0 -0.03364 0.73092 -0.18754 0 1.66147 -0.26783 -3.04406 LEU_53 -4.15389 0.18645 3.03912 0.01892 0.07219 -0.25403 -1.07909 0 0 0 0 0 0 0.15902 0.13505 -0.29649 0 1.66147 -0.09498 -0.60626 VAL_54 -4.15872 0.50849 2.10075 0.05535 0.06714 -0.26012 -0.80776 0 0 0 0 0 0 0.18415 0.11521 -0.36942 0 2.64269 -0.28797 -0.2102 GLY_55 -2.98986 0.40169 2.77481 5e-05 0 0.19806 -1.24253 0 0 0 0 0 0 -0.14356 0 -1.46226 0 0.79816 -0.59434 -2.25979 TRP_56 -5.59127 0.7519 3.97121 0.02396 0.44567 -0.2309 -0.90349 0 0 0 0 0 0 -0.18963 0.77255 -0.16074 0 2.26099 -0.35265 0.79759 GLN_57 -4.33014 0.65927 2.7082 0.00762 0.20982 -0.11293 -0.13109 0 0 0 0 0 0 -0.06102 2.32163 -0.16559 0 -1.45095 -0.13733 -0.48252 THR_58 -5.20956 0.45221 3.97491 0.00924 0.05768 -0.00016 -2.05999 0 0 0 0 0 0 -0.00767 0.0582 -0.15761 0 1.15175 -0.45403 -2.18502 TRP_59 -5.3456 1.36976 2.0924 0.0235 0.53513 -0.18163 -0.46789 0.0082 0 0 0 0 0 0.0122 1.90402 -0.35023 0 2.26099 5.14436 7.00521 PRO_60 -3.83136 0.93192 1.96962 0.00313 0.05371 -0.27292 0.34016 0.10018 0 0 0 0 0 0.09099 0.10441 -0.1813 0 -1.64321 5.64241 3.30776 GLN_61 -3.78535 0.30234 2.83653 0.01064 0.71802 -0.26877 -0.51584 0 0 0 0 0 0 -0.0029 1.82688 -0.19125 0 -1.45095 -0.00626 -0.5269 GLY_62 -3.01522 0.55249 1.36291 4e-05 0 -0.25031 -0.14268 0 0 0 0 0 0 -0.08962 0 -1.02544 0 0.79816 -0.15911 -1.96878 THR_63 -4.37402 1.0888 2.36425 0.00719 0.1361 -0.17938 0.46999 0.00025 0 0 0 0 0 0.35411 0.26227 0.15202 0 1.15175 0.15439 1.58772 PRO_64 -2.67537 0.85691 1.11276 0.00231 0.03541 -0.15142 -0.00704 0.07131 0 0 0 0 0 -0.13662 0.07449 -0.59728 0 -1.64321 5.44165 2.38389 PRO_65 -3.92363 1.18948 2.61726 0.00298 0.07044 0.01027 -1.33263 0.05372 0 0 0 0 0 -0.05439 0.14322 -1.11019 0 -1.64321 5.06148 1.0848 TRP_66 -6.14934 0.76757 3.09953 0.02385 0.33667 -0.15396 -0.75844 0 0 0 0 0 0 -0.15201 0.82539 -0.07254 0 2.26099 -0.40222 -0.37451 ARG_67 -5.08117 0.53507 3.06566 0.01495 0.34968 -0.45766 0.24118 0 0 0 0 0 0 -0.07151 1.85075 -0.18414 0 -0.09474 -0.31407 -0.146 GLN_68 -5.25806 0.49914 4.48676 0.01025 0.67799 0.06029 -1.3033 0 0 0 0 -0.90124 0 -0.00901 1.93863 -0.15084 0 -1.45095 -0.16498 -1.56533 ALA_69 -5.47444 0.44004 2.26515 0.00142 0 0.01076 -1.31306 0 0 0 0 0 0 0.00867 0 0.22265 0 1.32468 0.24808 -2.26604 VAL_70 -4.69384 1.0201 2.58627 0.03632 0.05622 0.22352 -2.03359 0.00636 0 0 0 0 0 0.40716 0.41462 0.06732 0 2.64269 5.32685 6.06001 PRO_71 -4.74879 0.94634 2.45795 0.00242 0.03515 -0.33831 -1.06928 0.05881 0 0 0 0 0 -0.16603 0.81402 -0.68397 0 -1.64321 5.17628 0.84137 PHE_72 -10.5815 1.31613 2.62982 0.02111 0.19592 0.19186 -1.2254 0 0 0 0 0 0 0.01149 2.28047 0.03841 0 1.21829 -0.08205 -3.98544 ALA_73 -4.97168 0.61494 2.62535 0.00137 0 -0.00202 -2.50749 0 0 0 0 0 0 -0.04766 0 -0.35559 0 1.32468 -0.42036 -3.73845 LEU_74 -5.78912 0.57378 2.5641 0.02079 0.19842 -0.16583 -1.42577 0 0 0 0 0 0 0.06072 0.50331 -0.18121 0 1.66147 -0.33261 -2.31195 SER_75 -4.94393 0.60589 5.0325 0.00136 0.02451 -0.17312 -2.22492 0 0 0 0 -0.98807 0 -0.03912 0.42372 0.29381 0 -0.28969 -0.03355 -2.3106 ALA_76 -5.51543 0.72623 3.06905 0.00134 0 -0.19944 -1.67831 0 0 0 0 0 0 -0.00924 0 -0.15495 0 1.32468 -0.22639 -2.66245 LEU_77 -5.48649 0.42792 3.06241 0.02009 0.07057 -0.13965 -1.53021 0 0 0 0 0 0 -0.04695 0.16545 -0.30221 0 1.66147 -0.3594 -2.45701 LEU_78 -8.84398 1.10726 2.79398 0.01531 0.07407 -0.08385 -1.7842 0 0 0 0 0 0 0.33158 3.10939 -0.25597 0 1.66147 -0.27044 -2.14539 TYR_79 -7.31155 0.66783 6.18255 0.02153 0.24751 -0.02249 -1.70165 0 0 0 0 0 0 0.06575 1.65625 -0.06422 4e-05 0.58223 -0.1419 0.18188 GLY_80 -4.22267 0.24976 4.30493 0.00013 0 -0.33502 -1.97181 0 0 0 0 0 0 0.01465 0 0.56202 0 0.79816 0.242 -0.35785 ALA_81 -5.13296 0.46928 3.69561 0.00132 0 -0.21193 -1.60921 0 0 0 0 0 0 -0.02514 0 -0.28461 0 1.32468 0.00992 -1.76304 ASN_82 -8.04986 1.06212 6.54833 0.00467 0.48782 -0.07111 -2.56783 0 0 0 0 -0.53833 0 0.01473 2.21266 0.60607 0 -1.34026 -0.00949 -1.64049 ASN_83 -6.24031 0.33899 5.45997 0.00697 0.27096 -0.39898 -1.90086 0 0 0 0 0 0 -0.00471 1.16227 0.10109 0 -1.34026 0.25183 -2.29304 ASN_84 -5.83222 0.42602 5.11682 0.0064 0.2504 -0.33083 -1.86707 0 0 0 0 0 0 0.0274 1.14536 0.14755 0 -1.34026 0.01092 -2.2395 LEU_85 -8.85906 1.1625 3.57965 0.0263 0.08222 -0.19861 -2.31264 0 0 0 0 0 0 0.06644 0.25391 -0.29945 0 1.66147 -0.10993 -4.94722 VAL_86 -7.89563 1.15209 4.09161 0.02776 0.05631 -0.21577 -1.71423 0 0 0 0 0 0 -0.05159 0.00897 -0.19641 0 2.64269 -0.22328 -2.31748 ILE_87 -6.10809 0.47925 4.3695 0.02905 0.07027 -0.11777 -1.18887 0 0 0 0 0 0 0.02365 0.16658 -0.26091 0 2.30374 -0.14959 -0.38319 TYR_88 -7.23463 0.70917 4.31645 0.02771 0.25674 -0.30612 -1.29798 0 0 0 0 0 0 0.00255 2.29713 0.05762 0 0.58223 -0.083 -0.67212 LEU_89 -10.306 1.90267 3.09241 0.08862 0.10353 -0.27078 -2.63148 0 0 0 0 0 0 -0.05074 0.84874 -0.28891 0 1.66147 -0.20404 -6.05451 GLN_90 -4.24626 0.35574 3.71702 0.00763 0.22242 -0.40346 -1.17894 0 0 0 0 0 0 -0.04937 2.46535 -0.11292 0 -1.45095 -0.38859 -1.06233 ARG_91 -4.63436 0.44854 3.25203 0.01195 0.2364 -0.34516 -1.24232 0 0 0 0 0 0 -0.01109 1.54776 -0.03772 0 -0.09474 -0.47433 -1.34305 TYR_92 -6.76768 0.77272 2.24807 0.02301 0.26559 -0.33789 -0.77504 0 0 0 0 0 0 0.13177 1.73453 -0.27783 0.0002 0.58223 0.1074 -2.29294 MET_93 -8.93508 0.84197 2.20529 0.03895 0.21247 -0.12948 -0.55703 0 0 0 0 0 0 0.01147 3.69469 0.03636 0 1.65735 0.36934 -0.55372 ASP_94 -3.16566 0.57371 3.56328 0.00421 0.28663 -0.04394 -1.75587 0.00016 0 0 0 0 0 -0.05455 1.50666 0.02141 0 -2.14574 -0.13381 -1.34349 PRO_95 -3.49438 0.59384 2.71224 0.00225 0.03483 -0.08204 -0.94653 0.04622 0 0 0 0 0 -0.09161 0.10279 -0.54924 0 -1.64321 0.05867 -3.25618 SER_96 -3.45989 0.56688 3.20445 0.00178 0.05312 -0.24298 -0.35341 0 0 0 0 0 0 0.09632 0.17601 0.03809 0 -0.28969 -0.00829 -0.21762 THR_97 -6.27884 0.46302 3.939 0.00862 0.06036 -0.17553 -1.44639 0 0 0 0 0 0 0.09083 0.07529 0.03026 0 1.15175 -0.14012 -2.22176 TYR_98 -7.77007 0.70758 3.59675 0.02302 0.25198 0.02394 -1.0224 0 0 0 0 0 0 0.04268 1.62223 -0.37067 0.00068 0.58223 0.09637 -2.21569 GLN_99 -4.9364 0.22559 4.4708 0.00814 0.21114 -0.22162 -1.64655 0 0 0 -0.52553 0 0 -0.0394 2.33491 -0.15409 0 -1.45095 -0.10948 -1.83344 VAL_100 -7.08761 1.23072 2.62524 0.02122 0.0465 -0.35994 -1.24823 0 0 0 0 0 0 -0.03417 0.01828 -0.36544 0 2.64269 -0.15328 -2.66401 LEU_101 -7.74977 1.22412 1.68885 0.02986 0.14381 -0.0185 -1.97311 0 0 0 0 0 0 0.21187 3.03624 -0.04612 0 1.66147 -0.12474 -1.91602 SER_102 -4.72265 0.49192 5.00871 0.00179 0.05118 -0.0382 -2.68804 0 0 0 -0.52553 0 0 -0.05222 0.16686 -0.26064 0 -0.28969 -0.40933 -3.26584 ASN_103 -6.4265 0.71198 4.13347 0.00782 0.29514 -0.17478 -1.26708 0 0 0 0 0 0 0.25673 1.58071 0.01135 0 -1.34026 -0.38407 -2.59549 LEU_104 -7.62514 1.25698 2.05737 0.02639 0.14368 -0.17518 -1.83985 0 0 0 0 0 0 0.09889 3.4108 -0.07955 0 1.66147 -0.19108 -1.25522 LYS_105 -6.99445 0.64791 5.83593 0.01124 0.16797 -0.2082 -2.47135 0 0 0 0 0 0 -0.03327 1.36263 -0.02651 0 -0.71458 -0.27554 -2.69823 ILE_106 -8.3545 1.34959 2.50805 0.02778 0.07192 -0.15146 -1.48829 0 0 0 0 0 0 -0.05957 0.15145 -0.46024 0 2.30374 -0.15794 -4.25948 GLY_107 -3.9321 0.29236 3.17171 0.00015 0 -0.22325 -1.19458 0 0 0 0 0 0 0.00452 0 0.63429 0 0.79816 0.39601 -0.05273 SER_108 -4.91115 0.52515 4.63297 0.00141 0.02363 -0.22619 -1.40062 0 0 0 0 0 0 -0.03248 0.40564 0.30513 0 -0.28969 0.39862 -0.56757 THR_109 -7.16489 0.64105 4.70416 0.00918 0.05828 -0.28464 -2.97729 0 0 0 0 0 0 -0.0017 0.03746 0.01865 0 1.15175 0.01004 -3.79794 ALA_110 -5.10031 0.36507 2.89327 0.00126 0 -0.07851 -1.13778 0 0 0 0 0 0 0.02597 0 -0.19189 0 1.32468 -0.23404 -2.13229 LEU_111 -5.62397 0.55186 4.1689 0.0219 0.17482 -0.03014 -2.26048 0 0 0 0 0 0 -0.00398 0.47245 -0.19134 0 1.66147 -0.19146 -1.24997 LEU_112 -9.95518 1.48429 3.39338 0.02418 0.07975 -0.04977 -2.6008 0 0 0 0 0 0 -0.00764 0.15279 -0.30834 0 1.66147 -0.14001 -6.26588 TYR_113 -10.5376 1.38213 4.76078 0.02254 0.21334 -0.17316 -2.93272 0 0 0 0 0 0 0.05524 1.31756 -0.35056 0.00947 0.58223 -0.1696 -5.82038 CYS_114 -5.39382 0.50914 3.44991 0.00205 0.01167 -0.0805 -1.28145 0 0 0 0 0 0 0.00706 0.16772 0.3151 0 3.25479 0.04515 1.00679 LEU_115 -4.75606 0.46687 2.16863 0.01861 0.18681 -0.09154 -0.51171 0 0 0 0 0 0 0.07218 0.74672 -0.20951 0 1.66147 0.16981 -0.07772 CYS_116 -4.17188 0.27332 1.67811 0.00243 0.01276 -0.0566 -0.61694 0 0 0 0 0 0 0.17114 0.08207 0.10432 0 3.25479 0.60818 1.34169 LEU_117 -7.01549 1.09978 1.7707 0.0239 0.08922 -0.34918 -0.06891 0 0 0 0 0 0 0.05763 0.19314 -0.2434 0 1.66147 0.38614 -2.395 GLY_118 -2.03976 0.07007 2.09125 0.00011 0 -0.1076 -0.26048 0 0 0 0 0 0 -0.11528 0 -1.35091 0 0.79816 -0.48322 -1.39765 HIS_119 -5.64498 0.89823 3.71587 0.00454 0.37049 -0.50354 -1.0664 0 0 0 0 0 0 0.07415 2.17888 0.02561 0 -0.30065 -0.38076 -0.62856 ARG_120 -2.18625 0.11328 1.44692 0.0126 0.23189 -0.2006 -0.36166 0 0 0 0 0 0 0.41944 1.77939 -0.02723 0 -0.09474 -0.06051 1.07252 LEU_121 -6.36139 0.62273 0.32128 0.01692 0.04525 -0.22832 -0.89441 0 0 0 0 0 0 0.04807 0.20531 -0.36205 0 1.66147 -0.2035 -5.12864 SER_122 -4.1275 0.32297 5.01868 0.00184 0.07087 0.06001 -2.58835 0 0 0 -2.07378 0 0 -0.01427 0.08245 -0.47907 0 -0.28969 -0.35431 -4.37016 ALA_123 -2.06832 0.0831 2.19401 0.00135 0 -0.07114 -0.35276 0 0 0 0 0 0 -0.00287 0 -0.30986 0 1.32468 -0.45078 0.34743 ARG_124 -5.0332 0.42002 3.9064 0.01877 0.56736 0.08661 -0.81658 0 0 0 0 0 0 0.08707 2.28762 -0.02702 0 -0.09474 -0.33026 1.07204 GLN_125 -8.56605 0.80621 5.961 0.00736 0.19654 -0.21462 -1.91935 0 0 0 -2.07378 0 0 -0.04542 2.34944 -0.23709 0 -1.45095 -0.26758 -5.45428 GLY_126 -4.33218 0.37366 4.22639 0.00014 0 -0.15753 -2.23952 0 0 0 0 0 0 0.11221 0 0.55959 0 0.79816 0.1214 -0.53769 LEU_127 -7.0281 0.74715 3.6407 0.0258 0.21875 -0.09107 -1.77607 0 0 0 0 0 0 -0.03463 0.92613 -0.25138 0 1.66147 0.16681 -1.79443 ALA_128 -7.84405 0.96664 2.61429 0.00141 0 0.03216 -1.57188 0 0 0 0 0 0 -0.05955 0 -0.35312 0 1.32468 -0.41069 -5.3001 LEU_129 -9.12609 0.90558 1.82588 0.07578 0.12801 -0.20586 -1.90818 0 0 0 0 0 0 -0.00018 2.96819 -0.27395 0 1.66147 -0.37078 -4.32015 LEU_130 -7.60108 0.62696 5.16232 0.02499 0.07952 -0.13108 -1.05401 0 0 0 0 0 0 -0.03962 0.1547 -0.30987 0 1.66147 -0.23126 -1.65697 LEU_131 -10.2734 1.56938 3.89853 0.01972 0.06554 -0.3581 0.16407 0 0 0 0 0 0 -0.03815 0.29421 -0.29709 0 1.66147 -0.31067 -3.6045 LEU_132 -9.0171 1.41257 2.79829 0.01967 0.0747 -0.1772 -0.46513 0 0 0 0 0 0 -0.03667 0.24125 -0.21983 0 1.66147 -0.31018 -4.01815 MET_133 -6.85019 0.59546 3.9177 0.03762 0.13339 0.20745 -2.15788 0 0 0 0 0 0 0.20208 3.10534 0.1465 0 1.65735 0.14329 1.13811 ALA_134 -6.10517 1.1964 3.30893 0.00228 0 -0.13709 -2.82827 0 0 0 0 0 0 -0.03988 0 -0.25297 0 1.32468 0.10435 -3.42672 ALA_135 -5.58423 1.41294 2.61905 0.00225 0 -0.13077 -0.89254 0 0 0 0 0 0 -0.01327 0 -0.35591 0 1.32468 -0.50482 -2.12262 GLY_136 -4.56505 1.21135 2.90087 0.00014 0 -0.05385 -0.58384 0 0 0 0 0 0 0.02357 0 -0.23846 0 0.79816 0.56864 0.06153 ALA_137 -4.63838 0.41565 1.69134 0.00157 0 -0.12135 -0.80295 0 0 0 0 0 0 -0.02229 0 -0.36003 0 1.32468 0.62762 -1.88415 CYS_138 -4.51497 0.61509 3.02392 0.00525 0.04974 -0.06492 -0.78055 0 0 0 0 0 0 0.17944 0.8126 0.20811 0 3.25479 -0.1988 2.58971 TYR_139 -7.22763 0.90772 2.11407 0.03085 0.32673 0.06658 -1.07199 0 0 0 -0.82286 0 0 -0.07548 3.01866 0.30852 0.00369 0.58223 -0.02765 -1.86656 ALA_140 -3.77305 0.56659 2.54036 0.00138 0 -0.0544 1.54552 0 0 0 0 0 0 -0.02384 0 -0.05069 0 1.32468 -0.08777 1.9888 SER_141 -1.23496 0.03475 1.25783 0.00176 0.05378 -0.08918 0.47726 0 0 0 0 0 0 -0.01969 0.0957 -0.25902 0 -0.28969 -0.31467 -0.28615 GLY_142 -1.35907 0.23305 1.56811 0.00016 0 -0.15217 1.03315 0 0 0 0 0 0 -0.09551 0 -0.72956 0 0.79816 -0.29276 1.00355 GLY_143 -0.73852 0.04862 0.56217 0.0001 0 -0.04285 0.05219 0 0 0 0 0 0 -0.05622 0 -0.51943 0 0.79816 0.12378 0.22801 PHE_144 -5.22477 0.74881 0.51248 0.02196 0.03827 -0.03662 0.43234 0 0 0 0 0 0 0.16697 2.15871 -0.28649 0 1.21829 0.52556 0.27551 GLN_145 -1.32492 0.02689 1.04391 0.00898 0.23887 -0.10984 0.00555 0 0 0 0 0 0 0.05142 2.31414 -0.17781 0 -1.45095 0.1275 0.75373 GLU_146 -4.55371 1.32106 2.26713 0.00975 0.67419 -0.37204 -0.07748 0.01182 0 0 0 0 0 0.03049 3.14743 -0.02062 0 -2.72453 -0.45058 -0.73709 PRO_147 -4.55285 1.27612 1.88242 0.00296 0.06183 -0.13163 0.63241 0.10405 0 0 0 0 0 0.16316 0.06386 -0.96323 0 -1.64321 -0.44917 -3.55327 VAL_148 -4.92711 1.71735 1.21978 0.03233 0.0234 0.30514 -0.51918 0 0 0 0 0 0 1.35847 0.66926 0.62381 0 2.64269 4.69611 7.84206 ASN_149 -8.96373 3.31426 6.56211 0.00998 0.66795 -0.17456 0.95147 0 0 0 0 -0.55161 0 0.30118 3.95051 0.21236 0 -1.34026 6.12046 11.0601 THR_150 -6.49604 1.77639 3.09369 0.02385 0.07204 0.16928 0.06698 0 0 0 0 -0.55161 0 0.08561 1.52374 1.98335 0 1.15175 2.9229 5.82193 LEU_151 -8.27306 2.08736 1.44609 0.05018 0.12898 -0.12259 -0.04444 0.00199 0 0 0 0 0 -0.01239 3.39512 -0.25688 0 1.66147 3.17542 3.23724 PRO_152 -4.89145 1.4144 1.57659 0.0029 0.03839 -0.29665 1.08528 0.00495 0 0 0 0 0 -0.13313 0.53273 -0.20039 0 -1.64321 1.22378 -1.28581 GLY_153 -4.00358 0.84264 2.62384 0.00016 0 -0.19811 1.47553 1e-05 0 0 0 0 0 0.07858 0 -0.62348 0 0.79816 4.9832 5.97694 PRO_154 -4.81846 0.57946 1.42822 0.00256 0.04662 -0.18122 -0.16181 0.02973 0 0 0 0 0 0.01019 0.15202 -0.31568 0 -1.64321 5.14467 0.27308 ALA_155 -3.88667 0.58658 1.99693 0.00124 0 -0.08883 -0.11198 0 0 0 0 0 0 -0.03685 0 -0.15288 0 1.32468 -0.41583 -0.78362 SER_156 -2.84903 0.1469 2.02788 0.0019 0.05476 -0.18263 0.25861 0 0 0 0 0 0 0.14561 0.3508 0.14037 0 -0.28969 -0.47247 -0.66698 ALA_157 -2.87388 0.30478 1.4077 0.00145 0 0.1263 -0.77799 0 0 0 0 0 0 -0.05351 0 -0.06661 0 1.32468 -0.47846 -1.08554 ALA_158 -1.80966 0.23235 0.64868 0.00134 0 -0.12215 0.50407 0 0 0 0 0 0 -0.0731 0 -0.00543 0 1.32468 -0.78168 -0.0809 GLY_159 -1.15166 0.06747 1.08828 7e-05 0 0.01159 0.0492 0 0 0 0 0 0 -0.13622 0 -1.49639 0 0.79816 -0.70314 -1.47264 ALA_160 -3.62454 0.36663 1.54024 0.00133 0 -0.13764 -0.69066 0 0 0 0 0 0 -0.0523 0 -0.02753 0 1.32468 -0.75636 -2.05616 HIS_161 -1.80007 0.90822 1.56449 0.00468 0.62502 0.00897 0.04874 0.03455 0 0 0 0 0 0.49264 1.94088 -0.06502 0 -0.30065 4.81984 8.28229 PRO_162 -2.34005 0.83604 0.84387 0.00858 0.06188 -0.07317 -0.13723 0.10528 0 0 0 0 0 0.12556 1.6215 -0.98951 0 -1.64321 5.65683 4.07635 MET_163 -4.9481 0.86854 1.75639 0.01044 0.09687 -0.07419 -0.83868 3e-05 0 0 0 0 0 0.06303 1.57638 0.19667 0 1.65735 0.42942 0.79416 PRO_164 -3.74469 0.9419 1.38528 0.03587 0.09233 -0.08978 -0.31001 0.04182 0 0 0 0 0 0.31653 0.0433 -0.64241 0 -1.64321 0.22253 -3.35056 LEU_165 -4.6505 1.03907 0.6797 0.01419 0.04584 -0.21095 0.07869 0 0 0 0 0 0 0.10003 0.08277 -0.30753 0 1.66147 0.12849 -1.33873 HIS_166 -5.03824 0.2852 2.83049 0.00684 0.50054 -0.00148 -0.05118 0 0 0 -0.82286 0 0 0.29433 1.24734 -0.32318 0 -0.30065 -0.22198 -1.59483 ILE_167 -3.36537 0.47613 1.45422 0.0292 0.10749 -0.20781 0.50606 0 0 0 0 0 0 0.02822 0.08846 -0.03298 0 2.30374 -0.05264 1.33472 THR_168 -4.27318 0.99083 2.60604 0.00833 0.07908 -0.1164 0.94297 0.01505 0 0 0 0 0 0.00675 0.01607 -0.42922 0 1.15175 0.00916 1.00722 PRO_169 -4.8125 1.31111 2.35909 0.003 0.06807 0.00586 -0.38591 0.08543 0 0 0 0 0 0.32115 0.04756 -1.2206 0 -1.64321 0.10965 -3.75131 LEU_170 -2.92793 0.46549 1.88962 0.02693 0.15068 -0.01033 -0.36968 0 0 0 0 0 0 0.75749 0.07467 0.03714 0 1.66147 0.52966 2.28521 GLY_171 -4.71757 1.16068 2.80171 7e-05 0 -0.19712 -1.32847 0 0 0 0 0 0 0.07255 0 -1.01504 0 0.79816 1.1563 -1.26872 LEU_172 -7.78261 0.90549 3.49875 0.01781 0.07655 -0.18988 -1.50156 0 0 0 0 0 0 -0.05926 0.19183 -0.2379 0 1.66147 0.63899 -2.78031 LEU_173 -4.50847 0.63802 4.01873 0.02181 0.08255 -0.06752 -2.04359 0 0 0 0 0 0 0.00213 0.23879 -0.28543 0 1.66147 -0.3366 -0.57811 LEU_174 -7.45794 1.1578 3.21976 0.01978 0.08116 -0.1909 -1.81761 0 0 0 0 0 0 0.52497 0.08269 -0.24081 0 1.66147 -0.31015 -3.26978 LEU_175 -9.54177 1.71837 2.094 0.0267 0.07716 -0.00637 -1.79617 0 0 0 0 0 0 -0.04555 0.25001 -0.31238 0 1.66147 -0.29984 -6.17437 ILE_176 -6.46276 0.63169 3.74508 0.0462 0.11433 -0.2369 -1.639 0 0 0 0 0 0 0.11718 0.94283 -0.28167 0 2.30374 -0.14378 -0.86307 LEU_177 -6.47344 0.50118 3.4113 0.0218 0.1763 -0.09349 -1.58641 0 0 0 0 0 0 0.15969 0.82957 -0.26266 0 1.66147 -0.11247 -1.76715 TYR_178 -10.4824 1.43562 5.67723 0.03272 0.264 0.05664 -2.19278 0 0 0 0 -0.53833 0 -0.01391 1.44509 -0.41041 0.00105 0.58223 -0.09798 -4.24125 CYS_179 -8.38648 0.69568 4.96374 0.00257 0.01202 -0.08496 -2.27273 0 0 0 0 0 0 0.08118 0.18119 0.31664 0 3.25479 -0.03824 -1.27458 LEU_180 -6.48757 0.36102 3.89983 0.024 0.19594 -0.15997 -2.14652 0 0 0 0 0 0 -0.02499 0.56191 -0.20911 0 1.66147 -0.07978 -2.40375 ILE_181 -8.60785 0.50826 3.61427 0.04138 0.1129 -0.00847 -2.47603 0 0 0 0 0 0 -0.00582 1.18806 -0.22149 0 2.30374 -0.08066 -3.63171 SER_182 -4.97173 0.21921 5.22469 0.00159 0.06339 -0.26786 -2.17813 0 0 0 0 0 0 0.01349 0.76106 0.31134 0 -0.28969 -0.035 -1.14763 GLY_183 -4.7122 0.45372 4.19233 0.00016 0 -0.32319 -1.96803 0 0 0 0 0 0 -0.01503 0 0.48089 0 0.79816 0.43982 -0.65338 LEU_184 -9.13533 1.083 2.94384 0.02069 0.07557 -0.1025 -2.16748 0 0 0 0 0 0 0.0073 0.38696 -0.29736 0 1.66147 0.24124 -5.28259 SER_185 -5.79501 0.40003 5.83128 0.00168 0.06185 -0.24174 -2.31092 0 0 0 0 0 0 -0.01055 0.63141 0.32927 0 -0.28969 -0.06597 -1.45836 SER_186 -5.60137 0.2419 5.94454 0.00147 0.02337 -0.10941 -2.95574 0 0 0 0 -0.54952 0 -0.03666 0.41384 0.29427 0 -0.28969 0.07957 -2.54344 VAL_187 -8.30361 1.01066 3.31239 0.02234 0.05049 -0.14883 -1.90182 0 0 0 0 0 0 0.06417 0.20842 -0.27504 0 2.64269 -0.07426 -3.3924 TYR_188 -8.55814 0.70601 3.36694 0.05561 0.23577 -0.14266 -2.05406 0 0 0 0 0 0 -0.03322 2.69244 0.13178 0.00017 0.58223 -0.16278 -3.17992 THR_189 -7.2387 0.95772 5.37419 0.01201 0.06181 -0.16377 -2.53653 0 0 0 0 -0.98807 0 -0.01127 0.12149 0.0271 0 1.15175 -0.09978 -3.33204 GLU_190 -9.62428 0.57051 10.3541 0.0077 0.32783 0.15616 -6.72855 0 0 0 -0.57319 -1.29193 0 -0.04065 3.08443 -0.19791 0 -2.72453 -0.22436 -6.90469 LEU_191 -6.44204 0.61512 4.46693 0.01897 0.13633 -0.11799 -2.16303 0 0 0 0 0 0 -0.00812 0.4026 -0.19758 0 1.66147 -0.22376 -1.85109 ILE_192 -7.47495 0.51923 3.83347 0.03242 0.0728 -0.38147 -0.91168 0 0 0 0 0 0 -0.05864 0.15818 -0.30485 0 2.30374 -0.04357 -2.25532 MET_193 -9.90315 0.58371 4.37088 0.00599 0.13236 -0.44148 -1.3226 0 0 0 0 0 0 -0.0429 2.44189 -0.01228 0 1.65735 -0.109 -2.63922 LYS_194 -5.93461 0.40697 7.57086 0.00921 0.14876 0.3435 -5.10841 0 0 0 -0.25432 -0.71024 0 0.24258 0.98178 -0.15547 0 -0.71458 -0.25053 -3.4245 ARG_195 -3.48709 0.28019 2.78977 0.02432 0.69095 -0.14364 -1.34865 0 0 0 0 0 0 -0.06031 2.37116 -0.03831 0 -0.09474 -0.46544 0.5182 GLN_196 -6.63703 0.68594 5.05964 0.00701 0.17821 -0.17225 -0.74365 0 0 0 0 -0.90124 0 -0.0037 2.73128 0.01485 0 -1.45095 -0.32932 -1.56121 ARG_197 -1.41602 0.04972 0.91221 0.01605 0.48014 -0.16385 0.34648 0 0 0 0 0 0 0.00202 1.35454 -0.15028 0 -0.09474 -0.17712 1.15914 LEU_198 -7.74533 1.27653 2.59121 0.01815 0.06466 -0.58005 -0.14689 0.04926 0 0 0 0 0 0.08911 2.31199 -0.14135 0 1.66147 -0.33915 -0.89038 PRO_199 -5.95325 0.88398 3.45609 0.00376 0.08266 -0.14304 -1.57903 0.22582 0 0 0 0 0 -0.08881 0.0677 -1.0271 0 -1.64321 -0.51345 -6.22788 LEU_200 -6.96637 0.47052 3.18426 0.02156 0.2184 -0.31321 -0.90074 0 0 0 0 0 0 -0.05876 0.93886 -0.2599 0 1.66147 -0.43752 -2.44142 ALA_201 -4.70571 0.25055 2.46613 0.00135 0 -0.1346 -1.09233 0 0 0 0 0 0 -0.01688 0 -0.34063 0 1.32468 -0.39457 -2.64201 LEU_202 -9.04497 1.30344 2.67429 0.04311 0.09253 -0.15819 -0.49636 0 0 0 0 0 0 0.03178 0.37362 -0.27478 0 1.66147 -0.32181 -4.11585 GLN_203 -11.6328 0.97306 7.90572 0.0083 0.19969 -0.18319 -2.58774 0 0 0 0 0 0 0.11969 2.37257 -0.13392 0 -1.45095 -0.19463 -4.60424 ASN_204 -9.51048 1.30931 6.61587 0.01128 0.28563 -0.32987 -2.47792 0 0 0 0 -0.96693 0 0.11089 1.4853 0.10042 0 -1.34026 -0.10274 -4.8095 LEU_205 -7.27694 0.79975 3.91222 0.01899 0.12932 0.05655 -2.73099 0 0 0 0 0 0 0.03876 0.64098 -0.16777 0 1.66147 0.11735 -2.8003 PHE_206 -9.24391 0.86419 3.537 0.02121 0.22069 -0.48945 -1.51156 0 0 0 0 0 0 -0.02238 2.91366 -0.02489 0 1.21829 0.06266 -2.45448 LEU_207 -8.30828 0.74341 3.25259 0.0192 0.16203 -0.03355 -1.60529 0 0 0 0 0 0 0.0082 0.36604 -0.1798 0 1.66147 0.02749 -3.88649 TYR_208 -12.014 1.33959 5.51721 0.04855 0.33758 -0.64972 -2.08898 0 0 0 0 0 0 0.37912 2.89476 0.009 0.00346 0.58223 -0.05121 -3.6924 THR_209 -6.27152 0.62628 4.94576 0.01195 0.06192 -0.1205 -2.69573 0 0 0 0 0 0 -0.02229 0.04017 -0.02068 0 1.15175 -0.06852 -2.36141 PHE_210 -8.67609 0.63282 3.32256 0.02392 0.22674 -0.40242 -1.60574 0 0 0 0 0 0 0.19455 1.87267 0.03865 0 1.21829 -0.02801 -3.18207 GLY_211 -4.56126 0.25994 4.18992 0.00013 0 -0.34719 -1.77278 0 0 0 0 0 0 -0.03782 0 0.22647 0 0.79816 0.41856 -0.82587 VAL_212 -7.47555 0.49668 2.92384 0.02081 0.05285 -0.26121 -1.91262 0 0 0 0 0 0 -0.05897 0.01455 -0.234 0 2.64269 0.40391 -3.38702 ILE_213 -4.98272 0.429 3.19228 0.03054 0.07058 -0.17548 -0.77966 0 0 0 0 0 0 -0.04299 0.10741 -0.36395 0 2.30374 -0.10483 -0.31609 LEU_214 -5.38 0.5849 2.93512 0.0249 0.17084 -0.33596 -1.32823 0 0 0 0 0 0 -0.011 0.70412 -0.22762 0 1.66147 -0.06535 -1.26682 ASN_215 -6.45119 0.58705 4.88029 0.00682 0.26633 -0.54188 -0.72346 0 0 0 0 0 0 -0.02281 1.23631 0.05255 0 -1.34026 -0.10797 -2.1582 PHE_216 -3.38486 0.33615 2.63302 0.02211 0.34146 0.01657 -1.27841 0 0 0 0 0 0 -0.00901 1.88994 -0.03916 0 1.21829 -0.14968 1.59645 GLY_217 -2.03086 0.18703 1.87437 0.0001 0 -0.07024 -0.15586 0 0 0 0 0 0 -0.05428 0 -1.47662 0 0.79816 -0.06436 -0.99256 LEU_218 -1.82703 0.18492 1.58693 0.01977 0.17162 0.09022 0.11541 0 0 0 0 0 0 0.35427 0.4606 0.06029 0 1.66147 0.98622 3.86471 TYR_219 -2.40678 0.37454 1.16156 0.02868 0.30269 -0.07843 1.02152 0 0 0 0 0 0 -0.15569 1.58588 0.27249 4e-05 0.58223 1.14762 3.83634 ALA_220 -3.27107 0.5699 1.933 0.0014 0 0.05239 -0.53639 0 0 0 0 0 0 -0.01977 0 -0.37447 0 1.32468 -0.12104 -0.44136 GLY_221 -1.57804 0.5513 1.84497 7e-05 0 -0.06495 -0.12514 0 0 0 0 0 0 0.15586 0 -1.09911 0 0.79816 -0.5968 -0.11366 SER_222 -1.79057 0.34014 1.49737 0.00308 0.03219 -0.17672 0.41058 0 0 0 0 0 0 0.20676 0.08669 0.3904 0 -0.28969 -0.06741 0.64282 GLY_223 -1.57143 0.49861 1.90824 0.00015 0 -0.01738 0.07789 3e-05 0 0 0 0 0 0.12698 0 -0.4607 0 0.79816 5.36519 6.72575 PRO_224 -2.53965 0.36241 1.52592 0.00433 0.11616 -0.01734 -0.11677 0.02699 0 0 0 0 0 0.05738 0.10919 -0.95529 0 -1.64321 5.06158 1.99168 GLY_225 -1.73923 0.58009 1.54876 6e-05 0 -0.21844 -0.1396 0.00853 0 0 0 0 0 -0.09583 0 0.95409 0 0.79816 0.65301 2.34959 PRO_226 -3.86368 0.80018 2.8068 0.00303 0.07299 -0.02879 -1.39288 0.07266 0 0 0 0 0 0.00297 0.10031 -0.91119 0 -1.64321 0.43966 -3.54115 GLY_227 -2.4842 0.28466 2.58935 0.00011 0 -0.10521 -0.81996 0 0 0 0 0 0 -0.0351 0 0.42911 0 0.79816 -0.22575 0.43118 PHE_228 -3.30168 0.67917 1.39872 0.0292 0.52338 -0.16417 0.15058 0 0 0 0 0 0 -0.09675 2.37471 0.25577 0 1.21829 0.00761 3.07484 LEU_229 -4.81044 0.40348 2.86037 0.02265 0.07097 -0.31701 -0.87765 0 0 0 0 0 0 -0.00092 0.21974 -0.23331 0 1.66147 0.10771 -0.89294 GLU_230 -4.42659 0.21144 4.09452 0.00782 0.81041 -0.15442 -1.23346 0 0 0 0 0 0 0.09406 2.6687 -0.32008 0 -2.72453 -0.01221 -0.98434 GLY_231 -3.78426 0.46959 3.39708 6e-05 0 0.17798 -1.88485 0 0 0 0 0 0 -0.05835 0 0.2511 0 0.79816 -0.16887 -0.80234 PHE_232 -5.97021 1.30393 2.21426 0.02397 0.22176 -0.24048 -1.68367 0 0 0 0 0 0 -0.03446 4.02535 0.10218 0 1.21829 -0.07884 1.10209 SER_233 -1.75354 0.10035 2.20209 0.00304 0.0733 -0.28126 0.18632 0 0 0 0 0 0 -0.03319 0.24461 0.40953 0 -0.28969 0.142 1.00356 GLY_234 -1.97313 0.24712 1.93811 0.00012 0 0.02983 0.0113 0 0 0 0 0 0 -0.151 0 -1.47024 0 0.79816 -0.12793 -0.69765 TRP_235 -9.02539 1.71806 1.37472 0.02965 0.26015 -0.29122 -1.01662 0 0 0 0 0 0 0.11441 2.42607 0.10853 0 2.26099 -0.46589 -2.50652 ALA_236 -2.63626 0.32058 1.17489 0.00134 0 0.16096 -0.12885 0 0 0 0 0 0 0.02996 0 -0.09053 0 1.32468 0.07055 0.22733 VAL_237 -1.87622 0.44405 1.06949 0.02111 0.02857 0.08479 -1.06688 0 0 0 0 0 0 0.35253 0.0033 0.3629 0 2.64269 0.50496 2.5713 LEU_238 -4.74318 0.63802 1.65285 0.01993 0.13577 -0.22611 -0.71298 0 0 0 0 0 0 0.20906 1.54504 0.63181 0 1.66147 5.30099 6.11266 VAL_239 -6.27234 0.77155 2.34439 0.03889 0.05409 -0.21861 -1.77346 0 0 0 0 0 0 -0.01353 0.03568 -0.23092 0 2.64269 4.94446 2.32289 VAL_240 -6.14454 0.50636 2.22469 0.02355 0.05523 -0.03953 -0.81304 0 0 0 0 0 0 -0.04729 -0.01773 -0.23511 0 2.64269 -0.10568 -1.95041 LEU_241 -5.35575 0.49909 2.62413 0.02672 0.20166 -0.27294 -0.94485 0 0 0 0 0 0 -0.01321 0.68127 -0.24111 0 1.66147 -0.16427 -1.29778 ASN_242 -6.9971 0.42701 5.11134 0.00746 0.27131 -0.35596 -1.58094 0 0 0 0 0 0 0.31548 1.13561 0.12761 0 -1.34026 -0.09891 -2.97734 GLN_243 -7.0526 0.51136 5.35099 0.00632 0.16278 -0.29091 -2.82877 0 0 0 0 -0.44344 0 -0.02538 2.26999 -0.11251 0 -1.45095 -0.12944 -4.03256 ALA_244 -7.25548 0.84696 3.19258 0.0014 0 -0.06028 -1.29207 0 0 0 0 0 0 -0.03379 0 -0.03895 0 1.32468 -0.16572 -3.48067 VAL_245 -6.50239 0.55045 3.072 0.0237 0.05109 -0.11662 -1.94943 0 0 0 0 0 0 -0.02061 0.02589 -0.32339 0 2.64269 -0.10101 -2.64761 ASN_246 -8.08399 0.64 6.39202 0.00467 0.5809 -0.48423 -2.39146 0 0 0 0 0 0 0.02939 2.36415 0.5143 0 -1.34026 0.03914 -1.73538 GLY_247 -4.59104 0.61697 4.6921 0.00012 0 -0.4037 -1.59265 0 0 0 0 0 0 0.10842 0 0.54253 0 0.79816 0.24331 0.41421 LEU_248 -8.17766 1.01075 4.29942 0.03132 0.08049 -0.09384 -2.5276 0 0 0 0 0 0 -0.04315 0.15805 -0.31187 0 1.66147 -0.01104 -3.92366 LEU_249 -8.69781 1.31904 3.76717 0.0147 0.06116 0.04868 -1.78887 0 0 0 0 0 0 -0.0444 0.21428 -0.30344 0 1.66147 -0.31051 -4.05855 MET_250 -9.95225 1.68853 5.27929 0.02979 0.22657 -0.16329 -2.20818 0 0 0 0 0 0 -0.01614 2.029 -0.15971 0 1.65735 -0.26731 -1.85635 SER_251 -6.75142 0.30205 6.35256 0.00227 0.0491 0.12813 -2.12842 0 0 0 0 -0.96693 0 0.11857 0.35573 0.07235 0 -0.28969 -0.23133 -2.98703 ALA_252 -6.06729 0.64884 3.37041 0.00144 0 -0.03253 -1.94631 0 0 0 0 0 0 0.09438 0 -0.00326 0 1.32468 -0.17145 -2.78109 VAL_253 -9.20134 1.35668 3.8947 0.02315 0.04846 -0.08332 -1.77232 0 0 0 0 0 0 -0.05205 0.18005 -0.10518 0 2.64269 -0.15972 -3.22822 MET_254 -9.54659 1.12992 5.29001 0.00543 0.05052 -0.29736 -0.8535 0 0 0 0 0 0 -0.05321 2.08808 -0.18552 0 1.65735 -0.23657 -0.95145 LYS_255 -6.74015 0.39086 5.24847 0.00888 0.28601 -0.48347 -1.28108 0 0 0 0 0 0 0.01748 2.44067 -0.04854 0 -0.71458 -0.04278 -0.91823 HIS_256 -4.47746 0.1731 3.34068 0.00418 0.43289 -0.12987 -1.14546 0 0 0 0 0 0 -0.03884 1.51278 -0.09034 0 -0.30065 0.13319 -0.58579 GLY_257 -3.45523 0.33695 3.41278 3e-05 0 0.05206 -2.99303 0 0 0 -0.25432 0 0 0.03467 0 -1.05407 0 0.79816 0.90006 -2.22192 SER_258 -6.35842 0.55535 7.12108 0.00187 0.06523 -0.05023 -2.44713 0 0 0 -1.9705 0 0 0.11724 0.06782 -0.55345 0 -0.28969 0.76261 -2.97822 SER_259 -5.56205 0.34746 5.63612 0.00134 0.02406 -0.11127 -2.42184 0 0 0 -0.57319 -0.58169 0 0.04716 0.68303 0.21627 0 -0.28969 -0.18548 -2.76977 ILE_260 -9.68197 2.1427 1.85873 0.05609 0.07881 -0.24486 -0.52868 0 0 0 0 0 0 -0.05427 0.52742 -0.29846 0 2.30374 -0.12167 -3.96242 THR_261 -7.847 0.85692 5.52234 0.00512 0.04981 -0.06717 -2.10112 0 0 0 -1.9705 0 0 -0.01905 0.2861 0.31398 0 1.15175 -0.07878 -3.8976 ARG_262 -10.1299 1.60037 6.88021 0.02974 0.65305 -0.0157 -2.01042 0 0 0 0 -0.54952 0 0.21055 3.37948 -0.14348 0 -0.09474 -0.20415 -0.39451 LEU_263 -8.79526 1.23962 3.01468 0.01843 0.07558 0.00934 -1.40568 0 0 0 0 0 0 -0.01538 0.37776 -0.28204 0 1.66147 -0.30528 -4.40675 PHE_264 -11.1277 2.10078 2.12569 0.02074 0.1973 -0.42076 -2.18114 0 0 0 0 0 0 0.27507 2.13324 0.03754 0 1.21829 -0.13593 -5.75688 ILE_265 -9.79271 1.2712 3.93283 0.03654 0.0686 -0.0881 -1.86284 0 0 0 0 0 0 -0.01229 0.22321 -0.36645 0 2.30374 -0.02713 -4.31339 VAL_266 -6.31792 0.49015 4.4753 0.02523 0.05267 -0.12696 -2.47725 0 0 0 0 0 0 -0.0311 0.01705 -0.30111 0 2.64269 -0.08709 -1.63834 SER_267 -5.98063 0.47881 4.82228 0.00141 0.02394 -0.10332 -1.17345 0 0 0 0 0 0 0.11517 0.49503 0.27113 0 -0.28969 -0.13709 -1.47641 CYS_268 -6.26373 0.73026 3.73421 0.0021 0.01041 -0.0977 -2.82918 0 0 0 0 0 0 -0.04473 0.11811 0.27563 0 3.25479 -0.01581 -1.12564 SER_269 -7.20635 0.96054 6.45103 0.00267 0.056 -0.02532 -2.67623 0 0 0 0 0 0 0.17635 0.28072 -0.2627 0 -0.28969 -0.24289 -2.77586 LEU_270 -6.21406 0.51692 4.00469 0.01908 0.15315 0.02662 -1.75442 0 0 0 0 0 0 0.00868 0.7159 -0.23309 0 1.66147 -0.36698 -1.46203 VAL_271 -6.04405 0.55241 2.54795 0.02005 0.05 -0.05499 -1.4065 0 0 0 0 0 0 -0.0571 -0.01615 -0.31999 0 2.64269 -0.1076 -2.19328 VAL_272 -5.43245 0.4058 3.44844 0.02295 0.04962 -0.04858 -1.48448 0 0 0 0 0 0 -0.05121 0.02596 -0.15155 0 2.64269 -0.1613 -0.73411 ASN_273 -6.00222 0.52698 5.44534 0.00471 0.6186 -0.22304 -2.74032 0 0 0 0 0 0 -0.00522 2.40972 0.46552 0 -1.34026 -0.00222 -0.84241 ALA_274 -5.40754 0.35232 3.482 0.00141 0 -0.07286 -1.42068 0 0 0 -0.40211 0 0 -0.02826 0 -0.11033 0 1.32468 0.03681 -2.24455 VAL_275 -4.36086 0.34813 3.34755 0.02492 0.03732 -0.04897 -1.58091 0 0 0 0 0 0 -0.03546 0.05034 -0.19179 0 2.64269 -0.17419 0.05879 LEU_276 -5.7914 0.4266 3.74578 0.02153 0.16952 -0.02721 -2.7138 0 0 0 0 0 0 -0.03431 0.808 -0.24408 0 1.66147 -0.17551 -2.15341 SER_277 -7.40369 0.79438 7.19358 0.0021 0.04569 0.02226 -3.58915 0 0 0 -0.40211 0 0 0.01446 0.11146 -0.20139 0 -0.28969 -0.399 -4.10111 ALA_278 -4.37522 0.50253 2.93708 0.0017 0 -0.10585 -1.36788 0 0 0 0 0 0 -0.07639 0 -0.28881 0 1.32468 -0.6654 -2.11356 VAL_279 -3.53426 0.24921 3.03278 0.01982 0.05158 -0.10138 -0.51508 0 0 0 -0.90783 0 0 0.24621 0.00853 -0.48291 0 2.64269 -0.27549 0.43387 LEU_280 -5.50432 0.47925 1.2138 0.01811 0.19839 -0.17155 0.05093 0 0 0 0 0 0 -0.02818 0.71014 -0.22276 0 1.66147 0.0206 -1.57411 LEU_281 -6.39195 0.77503 1.35331 0.01825 0.0957 -0.06549 0.07377 0 0 0 0 0 0 -0.02924 0.25586 -0.0004 0 1.66147 -0.1357 -2.38939 GLN_282 -3.32192 0.12676 3.31119 0.0108 0.56266 0.00947 -1.03663 0 0 0 -0.90783 0 0 -0.03336 2.00985 -0.23122 0 -1.45095 -0.20144 -1.15263 LEU_283 -5.27084 0.53476 2.86062 0.01648 0.09414 -0.12651 -0.53391 0 0 0 0 0 0 0.04648 0.42645 -0.34419 0 1.66147 -0.1721 -0.80714 GLN_284 -2.69825 0.12239 1.91006 0.01307 0.51793 0.02211 -1.05452 0 0 0 -0.79738 0 0 -0.01594 2.02168 0.12335 0 -1.45095 -0.03947 -1.32593 LEU_285 -6.10506 0.53694 0.56387 0.01291 0.04439 -0.03117 -1.01288 0 0 0 -0.79738 0 0 0.00395 0.09694 -0.36709 0 1.66147 -0.10842 -5.50154 THR_286 -4.23779 0.59457 3.41355 0.00852 0.06882 -0.0396 -0.73527 0 0 0 0 0 0 -0.01826 0.16588 -0.78102 0 1.15175 -0.15332 -0.56218 ALA_287 -2.68167 0.14557 2.46006 0.00146 0 -0.01321 -1.08063 0 0 0 0 0 0 -0.04015 0 -0.33702 0 1.32468 -0.266 -0.48691 ILE_288 -6.11006 0.78232 2.96864 0.04701 0.08125 -0.27076 -0.53589 0 0 0 0 0 0 0.0176 0.12339 -0.35643 0 2.30374 -0.27563 -1.22483 PHE_289 -8.14284 0.56811 2.68815 0.02175 0.1982 -0.14918 -0.78714 0 0 0 0 0 0 -0.02546 2.32519 0.10444 0 1.21829 -0.11066 -2.09115 PHE_290 -5.02281 0.58945 3.23223 0.02206 0.21324 -0.08944 -0.77229 0 0 0 0 0 0 -0.01065 1.54132 -0.25718 0 1.21829 -0.08469 0.57953 LEU_291 -6.02944 0.46641 3.86724 0.02764 0.19097 -0.14635 -1.61138 0 0 0 0 0 0 -0.00399 0.53339 -0.21315 0 1.66147 -0.03335 -1.29053 ALA_292 -5.95083 0.38038 3.6462 0.00151 0 -0.0591 -1.78902 0 0 0 0 0 0 -0.05349 0 -0.32268 0 1.32468 -0.31037 -3.13272 ALA_293 -5.15979 0.58546 3.05292 0.00148 0 -0.08916 -2.12177 0 0 0 0 0 0 -0.03819 0 -0.17719 0 1.32468 -0.48081 -3.10237 LEU_294 -5.44331 0.51067 3.35227 0.01767 0.07067 -0.14559 -1.7632 0 0 0 0 0 0 0.00747 0.257 -0.27677 0 1.66147 -0.32061 -2.07226 LEU_295 -8.03753 0.97325 3.55067 0.01655 0.07135 -0.40956 -1.57673 0 0 0 0 0 0 0.58064 0.15308 -0.27624 0 1.66147 -0.24244 -3.5355 ILE_296 -9.14674 0.80992 3.6026 0.02367 0.07156 -0.14047 -1.93012 0 0 0 0 0 0 -0.03924 0.24587 -0.44003 0 2.30374 -0.12676 -4.766 GLY_297 -4.09699 0.25619 3.77409 0.00014 0 -0.13584 -2.42938 0 0 0 0 0 0 0.10397 0 0.42729 0 0.79816 0.15173 -1.15064 LEU_298 -6.47001 0.73201 3.55083 0.02211 0.1622 -0.13633 -1.66335 0 0 0 0 0 0 -0.00514 0.42101 -0.19482 0 1.66147 0.18307 -1.73696 ALA_299 -7.44142 0.71276 2.62001 0.00135 0 0.00718 -1.65342 0 0 0 0 0 0 -0.0497 0 -0.32373 0 1.32468 -0.24322 -5.0455 VAL_300 -6.75962 0.75968 3.62529 0.02117 0.0515 -0.09521 -2.01535 0 0 0 0 0 0 -0.01103 0.0081 -0.29022 0 2.64269 -0.32748 -2.39048 CYS_301 -4.07212 0.19045 3.453 0.0023 0.01228 -0.23902 -1.15972 0 0 0 0 0 0 0.17662 0.31279 0.25491 0 3.25479 -0.25365 1.93263 LEU_302 -7.76578 0.98839 2.48366 0.01758 0.07947 -0.08335 -0.74323 0 0 0 0 0 0 -0.04225 0.18675 -0.2676 0 1.66147 -0.28322 -3.76811 TYR_303 -8.42357 0.89315 1.69114 0.02322 0.37577 -0.23086 -0.92067 0 0 0 0 0 0 0.06605 3.2254 -0.05149 0.00013 0.58223 -0.06414 -2.83362 TYR:CtermProteinFull_304 -4.53952 0.31553 1.88758 0.02808 1.10325 -0.17741 -0.28208 0 0 0 0 0 0 0 2.33226 0 0.00194 0.58223 0.02586 1.27773 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb