HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 -29.382 -9.544 24.858 1.00 0.00 N ATOM 2 CA LEU A 1 -28.831 -8.233 25.182 1.00 0.00 C ATOM 3 C LEU A 1 -27.376 -8.147 24.714 1.00 0.00 C ATOM 4 O LEU A 1 -27.026 -8.681 23.661 1.00 0.00 O ATOM 5 CB LEU A 1 -28.923 -7.983 26.700 1.00 0.00 C ATOM 6 CG LEU A 1 -30.333 -7.966 27.296 1.00 0.00 C ATOM 7 CD1 LEU A 1 -30.234 -7.829 28.814 1.00 0.00 C ATOM 8 CD2 LEU A 1 -31.118 -6.816 26.686 1.00 0.00 C ATOM 9 1H LEU A 1 -30.341 -9.593 25.170 1.00 0.00 H ATOM 10 2H LEU A 1 -29.345 -9.688 23.859 1.00 0.00 H ATOM 11 3H LEU A 1 -28.841 -10.261 25.321 1.00 0.00 H ATOM 12 HA LEU A 1 -29.414 -7.472 24.666 1.00 0.00 H ATOM 13 1HB LEU A 1 -28.362 -8.757 27.211 1.00 0.00 H ATOM 14 2HB LEU A 1 -28.466 -7.026 26.934 1.00 0.00 H ATOM 15 HG LEU A 1 -30.839 -8.907 27.079 1.00 0.00 H ATOM 16 1HD1 LEU A 1 -31.235 -7.816 29.245 1.00 0.00 H ATOM 17 2HD1 LEU A 1 -29.682 -8.664 29.217 1.00 0.00 H ATOM 18 3HD1 LEU A 1 -29.721 -6.902 29.063 1.00 0.00 H ATOM 19 1HD2 LEU A 1 -32.125 -6.798 27.106 1.00 0.00 H ATOM 20 2HD2 LEU A 1 -30.615 -5.874 26.906 1.00 0.00 H ATOM 21 3HD2 LEU A 1 -31.179 -6.950 25.605 1.00 0.00 H ATOM 22 N ARG A 2 -26.534 -7.489 25.505 1.00 0.00 N ATOM 23 CA ARG A 2 -25.109 -7.371 25.228 1.00 0.00 C ATOM 24 C ARG A 2 -24.472 -8.751 25.203 1.00 0.00 C ATOM 25 O ARG A 2 -24.750 -9.569 26.072 1.00 0.00 O ATOM 26 CB ARG A 2 -24.458 -6.504 26.298 1.00 0.00 C ATOM 27 CG ARG A 2 -22.991 -6.165 26.085 1.00 0.00 C ATOM 28 CD ARG A 2 -22.474 -5.271 27.151 1.00 0.00 C ATOM 29 NE ARG A 2 -21.056 -4.994 26.986 1.00 0.00 N ATOM 30 CZ ARG A 2 -20.318 -4.250 27.833 1.00 0.00 C ATOM 31 NH1 ARG A 2 -20.877 -3.716 28.897 1.00 0.00 N ATOM 32 NH2 ARG A 2 -19.033 -4.057 27.594 1.00 0.00 N ATOM 33 H ARG A 2 -26.887 -7.040 26.335 1.00 0.00 H ATOM 34 HA ARG A 2 -24.978 -6.898 24.254 1.00 0.00 H ATOM 35 1HB ARG A 2 -24.993 -5.560 26.374 1.00 0.00 H ATOM 36 2HB ARG A 2 -24.533 -7.004 27.263 1.00 0.00 H ATOM 37 1HG ARG A 2 -22.401 -7.066 26.091 1.00 0.00 H ATOM 38 2HG ARG A 2 -22.869 -5.663 25.126 1.00 0.00 H ATOM 39 1HD ARG A 2 -23.011 -4.324 27.122 1.00 0.00 H ATOM 40 2HD ARG A 2 -22.620 -5.741 28.123 1.00 0.00 H ATOM 41 HE ARG A 2 -20.590 -5.388 26.179 1.00 0.00 H ATOM 42 1HH1 ARG A 2 -21.859 -3.864 29.079 1.00 0.00 H ATOM 43 2HH1 ARG A 2 -20.324 -3.159 29.531 1.00 0.00 H ATOM 44 1HH2 ARG A 2 -18.603 -4.468 26.777 1.00 0.00 H ATOM 45 2HH2 ARG A 2 -18.480 -3.500 28.229 1.00 0.00 H ATOM 46 N TRP A 3 -23.563 -8.987 24.258 1.00 0.00 N ATOM 47 CA TRP A 3 -22.860 -10.268 24.170 1.00 0.00 C ATOM 48 C TRP A 3 -22.284 -10.678 25.524 1.00 0.00 C ATOM 49 O TRP A 3 -22.349 -11.833 25.913 1.00 0.00 O ATOM 50 CB TRP A 3 -21.736 -10.189 23.140 1.00 0.00 C ATOM 51 CG TRP A 3 -21.046 -11.509 22.875 1.00 0.00 C ATOM 52 CD1 TRP A 3 -21.488 -12.769 23.208 1.00 0.00 C ATOM 53 CD2 TRP A 3 -19.782 -11.728 22.216 1.00 0.00 C ATOM 54 NE1 TRP A 3 -20.573 -13.715 22.793 1.00 0.00 N ATOM 55 CE2 TRP A 3 -19.525 -13.078 22.182 1.00 0.00 C ATOM 56 CE3 TRP A 3 -18.844 -10.845 21.646 1.00 0.00 C ATOM 57 CZ2 TRP A 3 -18.372 -13.597 21.608 1.00 0.00 C ATOM 58 CZ3 TRP A 3 -17.694 -11.370 21.071 1.00 0.00 C ATOM 59 CH2 TRP A 3 -17.470 -12.710 21.055 1.00 0.00 C ATOM 60 H TRP A 3 -23.386 -8.284 23.555 1.00 0.00 H ATOM 61 HA TRP A 3 -23.572 -11.035 23.864 1.00 0.00 H ATOM 62 1HB TRP A 3 -22.135 -9.820 22.196 1.00 0.00 H ATOM 63 2HB TRP A 3 -20.984 -9.476 23.481 1.00 0.00 H ATOM 64 HD1 TRP A 3 -22.422 -12.988 23.723 1.00 0.00 H ATOM 65 HE1 TRP A 3 -20.660 -14.714 22.920 1.00 0.00 H ATOM 66 HE3 TRP A 3 -19.020 -9.770 21.654 1.00 0.00 H ATOM 67 HZ2 TRP A 3 -18.169 -14.669 21.583 1.00 0.00 H ATOM 68 HZ3 TRP A 3 -16.974 -10.679 20.633 1.00 0.00 H ATOM 69 HH2 TRP A 3 -16.558 -13.092 20.596 1.00 0.00 H ATOM 70 N LEU A 4 -21.677 -9.722 26.221 1.00 0.00 N ATOM 71 CA LEU A 4 -21.126 -9.937 27.546 1.00 0.00 C ATOM 72 C LEU A 4 -22.182 -10.448 28.513 1.00 0.00 C ATOM 73 O LEU A 4 -21.890 -11.310 29.327 1.00 0.00 O ATOM 74 CB LEU A 4 -20.529 -8.646 28.093 1.00 0.00 C ATOM 75 CG LEU A 4 -19.937 -8.759 29.480 1.00 0.00 C ATOM 76 CD1 LEU A 4 -18.803 -9.776 29.463 1.00 0.00 C ATOM 77 CD2 LEU A 4 -19.449 -7.392 29.921 1.00 0.00 C ATOM 78 H LEU A 4 -21.574 -8.813 25.798 1.00 0.00 H ATOM 79 HA LEU A 4 -20.339 -10.682 27.475 1.00 0.00 H ATOM 80 1HB LEU A 4 -19.746 -8.311 27.416 1.00 0.00 H ATOM 81 2HB LEU A 4 -21.307 -7.887 28.118 1.00 0.00 H ATOM 82 HG LEU A 4 -20.691 -9.115 30.166 1.00 0.00 H ATOM 83 1HD1 LEU A 4 -18.374 -9.860 30.462 1.00 0.00 H ATOM 84 2HD1 LEU A 4 -19.189 -10.748 29.152 1.00 0.00 H ATOM 85 3HD1 LEU A 4 -18.033 -9.451 28.765 1.00 0.00 H ATOM 86 1HD2 LEU A 4 -19.020 -7.465 30.921 1.00 0.00 H ATOM 87 2HD2 LEU A 4 -18.689 -7.035 29.226 1.00 0.00 H ATOM 88 3HD2 LEU A 4 -20.287 -6.693 29.934 1.00 0.00 H ATOM 89 N PHE A 5 -23.375 -9.847 28.484 1.00 0.00 N ATOM 90 CA PHE A 5 -24.452 -10.276 29.375 1.00 0.00 C ATOM 91 C PHE A 5 -24.732 -11.749 29.204 1.00 0.00 C ATOM 92 O PHE A 5 -24.716 -12.503 30.166 1.00 0.00 O ATOM 93 CB PHE A 5 -25.737 -9.493 29.122 1.00 0.00 C ATOM 94 CG PHE A 5 -26.878 -9.986 29.953 1.00 0.00 C ATOM 95 CD1 PHE A 5 -27.031 -9.595 31.269 1.00 0.00 C ATOM 96 CD2 PHE A 5 -27.809 -10.855 29.405 1.00 0.00 C ATOM 97 CE1 PHE A 5 -28.095 -10.061 32.023 1.00 0.00 C ATOM 98 CE2 PHE A 5 -28.865 -11.320 30.149 1.00 0.00 C ATOM 99 CZ PHE A 5 -29.009 -10.924 31.462 1.00 0.00 C ATOM 100 H PHE A 5 -23.630 -9.334 27.654 1.00 0.00 H ATOM 101 HA PHE A 5 -24.158 -10.058 30.403 1.00 0.00 H ATOM 102 1HB PHE A 5 -25.577 -8.438 29.339 1.00 0.00 H ATOM 103 2HB PHE A 5 -26.017 -9.561 28.084 1.00 0.00 H ATOM 104 HD1 PHE A 5 -26.306 -8.910 31.711 1.00 0.00 H ATOM 105 HD2 PHE A 5 -27.694 -11.170 28.366 1.00 0.00 H ATOM 106 HE1 PHE A 5 -28.206 -9.746 33.059 1.00 0.00 H ATOM 107 HE2 PHE A 5 -29.586 -12.002 29.702 1.00 0.00 H ATOM 108 HZ PHE A 5 -29.846 -11.292 32.054 1.00 0.00 H ATOM 109 N LEU A 6 -24.803 -12.171 27.952 1.00 0.00 N ATOM 110 CA LEU A 6 -25.048 -13.562 27.616 1.00 0.00 C ATOM 111 C LEU A 6 -24.008 -14.473 28.238 1.00 0.00 C ATOM 112 O LEU A 6 -24.342 -15.403 28.970 1.00 0.00 O ATOM 113 CB LEU A 6 -25.041 -13.709 26.094 1.00 0.00 C ATOM 114 CG LEU A 6 -25.177 -15.090 25.538 1.00 0.00 C ATOM 115 CD1 LEU A 6 -26.523 -15.649 25.874 1.00 0.00 C ATOM 116 CD2 LEU A 6 -24.966 -15.002 24.066 1.00 0.00 C ATOM 117 H LEU A 6 -24.922 -11.478 27.224 1.00 0.00 H ATOM 118 HA LEU A 6 -26.031 -13.843 27.995 1.00 0.00 H ATOM 119 1HB LEU A 6 -25.863 -13.121 25.689 1.00 0.00 H ATOM 120 2HB LEU A 6 -24.125 -13.314 25.713 1.00 0.00 H ATOM 121 HG LEU A 6 -24.431 -15.747 25.986 1.00 0.00 H ATOM 122 1HD1 LEU A 6 -26.606 -16.656 25.462 1.00 0.00 H ATOM 123 2HD1 LEU A 6 -26.635 -15.686 26.956 1.00 0.00 H ATOM 124 3HD1 LEU A 6 -27.298 -15.017 25.447 1.00 0.00 H ATOM 125 1HD2 LEU A 6 -25.058 -15.989 23.638 1.00 0.00 H ATOM 126 2HD2 LEU A 6 -25.715 -14.343 23.635 1.00 0.00 H ATOM 127 3HD2 LEU A 6 -23.971 -14.606 23.860 1.00 0.00 H ATOM 128 N LEU A 7 -22.749 -14.072 28.082 1.00 0.00 N ATOM 129 CA LEU A 7 -21.624 -14.866 28.537 1.00 0.00 C ATOM 130 C LEU A 7 -21.604 -14.955 30.066 1.00 0.00 C ATOM 131 O LEU A 7 -21.430 -16.035 30.619 1.00 0.00 O ATOM 132 CB LEU A 7 -20.346 -14.216 28.008 1.00 0.00 C ATOM 133 CG LEU A 7 -20.173 -14.289 26.499 1.00 0.00 C ATOM 134 CD1 LEU A 7 -18.968 -13.450 26.119 1.00 0.00 C ATOM 135 CD2 LEU A 7 -20.002 -15.740 26.064 1.00 0.00 C ATOM 136 H LEU A 7 -22.567 -13.331 27.411 1.00 0.00 H ATOM 137 HA LEU A 7 -21.718 -15.869 28.123 1.00 0.00 H ATOM 138 1HB LEU A 7 -20.342 -13.171 28.298 1.00 0.00 H ATOM 139 2HB LEU A 7 -19.495 -14.692 28.463 1.00 0.00 H ATOM 140 HG LEU A 7 -21.037 -13.877 26.011 1.00 0.00 H ATOM 141 1HD1 LEU A 7 -18.822 -13.484 25.047 1.00 0.00 H ATOM 142 2HD1 LEU A 7 -19.130 -12.421 26.426 1.00 0.00 H ATOM 143 3HD1 LEU A 7 -18.083 -13.840 26.616 1.00 0.00 H ATOM 144 1HD2 LEU A 7 -19.880 -15.783 24.982 1.00 0.00 H ATOM 145 2HD2 LEU A 7 -19.126 -16.163 26.542 1.00 0.00 H ATOM 146 3HD2 LEU A 7 -20.883 -16.313 26.352 1.00 0.00 H ATOM 147 N LEU A 8 -21.965 -13.851 30.730 1.00 0.00 N ATOM 148 CA LEU A 8 -21.925 -13.770 32.194 1.00 0.00 C ATOM 149 C LEU A 8 -23.088 -14.555 32.778 1.00 0.00 C ATOM 150 O LEU A 8 -22.938 -15.275 33.759 1.00 0.00 O ATOM 151 CB LEU A 8 -21.993 -12.314 32.648 1.00 0.00 C ATOM 152 CG LEU A 8 -20.749 -11.477 32.340 1.00 0.00 C ATOM 153 CD1 LEU A 8 -21.005 -10.039 32.756 1.00 0.00 C ATOM 154 CD2 LEU A 8 -19.561 -12.063 33.073 1.00 0.00 C ATOM 155 H LEU A 8 -22.017 -12.989 30.210 1.00 0.00 H ATOM 156 HA LEU A 8 -20.989 -14.200 32.545 1.00 0.00 H ATOM 157 1HB LEU A 8 -22.846 -11.839 32.164 1.00 0.00 H ATOM 158 2HB LEU A 8 -22.155 -12.292 33.725 1.00 0.00 H ATOM 159 HG LEU A 8 -20.552 -11.482 31.277 1.00 0.00 H ATOM 160 1HD1 LEU A 8 -20.124 -9.435 32.541 1.00 0.00 H ATOM 161 2HD1 LEU A 8 -21.859 -9.647 32.200 1.00 0.00 H ATOM 162 3HD1 LEU A 8 -21.216 -10.001 33.824 1.00 0.00 H ATOM 163 1HD2 LEU A 8 -18.672 -11.469 32.855 1.00 0.00 H ATOM 164 2HD2 LEU A 8 -19.753 -12.050 34.146 1.00 0.00 H ATOM 165 3HD2 LEU A 8 -19.402 -13.091 32.744 1.00 0.00 H ATOM 166 N LEU A 9 -24.203 -14.532 32.067 1.00 0.00 N ATOM 167 CA LEU A 9 -25.400 -15.231 32.494 1.00 0.00 C ATOM 168 C LEU A 9 -25.110 -16.718 32.422 1.00 0.00 C ATOM 169 O LEU A 9 -25.377 -17.454 33.367 1.00 0.00 O ATOM 170 CB LEU A 9 -26.583 -14.849 31.594 1.00 0.00 C ATOM 171 CG LEU A 9 -27.904 -15.499 31.946 1.00 0.00 C ATOM 172 CD1 LEU A 9 -28.248 -15.171 33.383 1.00 0.00 C ATOM 173 CD2 LEU A 9 -28.983 -14.998 30.984 1.00 0.00 C ATOM 174 H LEU A 9 -24.283 -13.858 31.327 1.00 0.00 H ATOM 175 HA LEU A 9 -25.645 -14.935 33.513 1.00 0.00 H ATOM 176 1HB LEU A 9 -26.720 -13.769 31.638 1.00 0.00 H ATOM 177 2HB LEU A 9 -26.341 -15.121 30.567 1.00 0.00 H ATOM 178 HG LEU A 9 -27.816 -16.571 31.862 1.00 0.00 H ATOM 179 1HD1 LEU A 9 -29.199 -15.635 33.645 1.00 0.00 H ATOM 180 2HD1 LEU A 9 -27.464 -15.552 34.041 1.00 0.00 H ATOM 181 3HD1 LEU A 9 -28.327 -14.090 33.500 1.00 0.00 H ATOM 182 1HD2 LEU A 9 -29.937 -15.464 31.233 1.00 0.00 H ATOM 183 2HD2 LEU A 9 -29.070 -13.929 31.071 1.00 0.00 H ATOM 184 3HD2 LEU A 9 -28.722 -15.249 29.967 1.00 0.00 H ATOM 185 N LEU A 10 -24.445 -17.126 31.346 1.00 0.00 N ATOM 186 CA LEU A 10 -24.049 -18.509 31.151 1.00 0.00 C ATOM 187 C LEU A 10 -23.028 -18.920 32.240 1.00 0.00 C ATOM 188 O LEU A 10 -23.143 -20.014 32.789 1.00 0.00 O ATOM 189 CB LEU A 10 -23.448 -18.679 29.750 1.00 0.00 C ATOM 190 CG LEU A 10 -23.091 -20.113 29.336 1.00 0.00 C ATOM 191 CD1 LEU A 10 -24.323 -20.970 29.409 1.00 0.00 C ATOM 192 CD2 LEU A 10 -22.500 -20.096 27.910 1.00 0.00 C ATOM 193 H LEU A 10 -24.406 -16.511 30.545 1.00 0.00 H ATOM 194 HA LEU A 10 -24.933 -19.142 31.219 1.00 0.00 H ATOM 195 1HB LEU A 10 -24.141 -18.303 29.021 1.00 0.00 H ATOM 196 2HB LEU A 10 -22.563 -18.098 29.693 1.00 0.00 H ATOM 197 HG LEU A 10 -22.358 -20.530 30.023 1.00 0.00 H ATOM 198 1HD1 LEU A 10 -24.077 -21.983 29.119 1.00 0.00 H ATOM 199 2HD1 LEU A 10 -24.709 -20.973 30.430 1.00 0.00 H ATOM 200 3HD1 LEU A 10 -25.058 -20.579 28.750 1.00 0.00 H ATOM 201 1HD2 LEU A 10 -22.247 -21.105 27.617 1.00 0.00 H ATOM 202 2HD2 LEU A 10 -23.237 -19.688 27.214 1.00 0.00 H ATOM 203 3HD2 LEU A 10 -21.603 -19.480 27.879 1.00 0.00 H ATOM 204 N VAL A 11 -22.170 -17.977 32.709 1.00 0.00 N ATOM 205 CA VAL A 11 -21.225 -18.317 33.796 1.00 0.00 C ATOM 206 C VAL A 11 -22.012 -18.726 35.027 1.00 0.00 C ATOM 207 O VAL A 11 -21.772 -19.774 35.623 1.00 0.00 O ATOM 208 CB VAL A 11 -20.254 -17.146 34.214 1.00 0.00 C ATOM 209 CG1 VAL A 11 -19.504 -17.540 35.473 1.00 0.00 C ATOM 210 CG2 VAL A 11 -19.289 -16.790 33.144 1.00 0.00 C ATOM 211 H VAL A 11 -21.998 -17.153 32.150 1.00 0.00 H ATOM 212 HA VAL A 11 -20.592 -19.136 33.457 1.00 0.00 H ATOM 213 HB VAL A 11 -20.823 -16.267 34.444 1.00 0.00 H ATOM 214 1HG1 VAL A 11 -18.832 -16.733 35.766 1.00 0.00 H ATOM 215 2HG1 VAL A 11 -20.214 -17.727 36.280 1.00 0.00 H ATOM 216 3HG1 VAL A 11 -18.933 -18.430 35.283 1.00 0.00 H ATOM 217 1HG2 VAL A 11 -18.647 -15.980 33.484 1.00 0.00 H ATOM 218 2HG2 VAL A 11 -18.688 -17.651 32.908 1.00 0.00 H ATOM 219 3HG2 VAL A 11 -19.821 -16.476 32.272 1.00 0.00 H ATOM 220 N LEU A 12 -23.021 -17.906 35.330 1.00 0.00 N ATOM 221 CA LEU A 12 -23.864 -18.052 36.506 1.00 0.00 C ATOM 222 C LEU A 12 -24.703 -19.325 36.473 1.00 0.00 C ATOM 223 O LEU A 12 -24.775 -20.037 37.470 1.00 0.00 O ATOM 224 CB LEU A 12 -24.778 -16.830 36.612 1.00 0.00 C ATOM 225 CG LEU A 12 -24.066 -15.522 36.926 1.00 0.00 C ATOM 226 CD1 LEU A 12 -25.064 -14.381 36.827 1.00 0.00 C ATOM 227 CD2 LEU A 12 -23.453 -15.609 38.313 1.00 0.00 C ATOM 228 H LEU A 12 -23.105 -17.060 34.779 1.00 0.00 H ATOM 229 HA LEU A 12 -23.221 -18.088 37.386 1.00 0.00 H ATOM 230 1HB LEU A 12 -25.308 -16.701 35.682 1.00 0.00 H ATOM 231 2HB LEU A 12 -25.512 -17.012 37.395 1.00 0.00 H ATOM 232 HG LEU A 12 -23.279 -15.343 36.192 1.00 0.00 H ATOM 233 1HD1 LEU A 12 -24.565 -13.439 37.051 1.00 0.00 H ATOM 234 2HD1 LEU A 12 -25.475 -14.343 35.817 1.00 0.00 H ATOM 235 3HD1 LEU A 12 -25.871 -14.540 37.542 1.00 0.00 H ATOM 236 1HD2 LEU A 12 -22.941 -14.674 38.544 1.00 0.00 H ATOM 237 2HD2 LEU A 12 -24.240 -15.783 39.048 1.00 0.00 H ATOM 238 3HD2 LEU A 12 -22.739 -16.433 38.343 1.00 0.00 H ATOM 239 N ILE A 13 -25.176 -19.694 35.281 1.00 0.00 N ATOM 240 CA ILE A 13 -25.988 -20.899 35.101 1.00 0.00 C ATOM 241 C ILE A 13 -25.141 -22.141 35.254 1.00 0.00 C ATOM 242 O ILE A 13 -25.479 -23.038 36.023 1.00 0.00 O ATOM 243 CB ILE A 13 -26.671 -20.913 33.721 1.00 0.00 C ATOM 244 CG1 ILE A 13 -27.698 -19.790 33.648 1.00 0.00 C ATOM 245 CG2 ILE A 13 -27.319 -22.262 33.460 1.00 0.00 C ATOM 246 CD1 ILE A 13 -28.181 -19.527 32.257 1.00 0.00 C ATOM 247 H ILE A 13 -25.129 -19.026 34.524 1.00 0.00 H ATOM 248 HA ILE A 13 -26.757 -20.919 35.872 1.00 0.00 H ATOM 249 HB ILE A 13 -25.927 -20.723 32.948 1.00 0.00 H ATOM 250 1HG1 ILE A 13 -28.549 -20.048 34.276 1.00 0.00 H ATOM 251 2HG1 ILE A 13 -27.252 -18.877 34.044 1.00 0.00 H ATOM 252 1HG2 ILE A 13 -27.796 -22.252 32.484 1.00 0.00 H ATOM 253 2HG2 ILE A 13 -26.560 -23.038 33.485 1.00 0.00 H ATOM 254 3HG2 ILE A 13 -28.069 -22.462 34.225 1.00 0.00 H ATOM 255 1HD1 ILE A 13 -28.908 -18.718 32.268 1.00 0.00 H ATOM 256 2HD1 ILE A 13 -27.330 -19.253 31.653 1.00 0.00 H ATOM 257 3HD1 ILE A 13 -28.649 -20.423 31.854 1.00 0.00 H ATOM 258 N TYR A 14 -23.980 -22.124 34.610 1.00 0.00 N ATOM 259 CA TYR A 14 -23.097 -23.276 34.589 1.00 0.00 C ATOM 260 C TYR A 14 -22.629 -23.439 36.033 1.00 0.00 C ATOM 261 O TYR A 14 -22.750 -24.501 36.643 1.00 0.00 O ATOM 262 CB TYR A 14 -21.936 -23.075 33.614 1.00 0.00 C ATOM 263 CG TYR A 14 -21.153 -24.353 33.303 1.00 0.00 C ATOM 264 CD1 TYR A 14 -21.489 -25.089 32.174 1.00 0.00 C ATOM 265 CD2 TYR A 14 -20.118 -24.793 34.120 1.00 0.00 C ATOM 266 CE1 TYR A 14 -20.804 -26.240 31.869 1.00 0.00 C ATOM 267 CE2 TYR A 14 -19.433 -25.947 33.813 1.00 0.00 C ATOM 268 CZ TYR A 14 -19.774 -26.670 32.692 1.00 0.00 C ATOM 269 OH TYR A 14 -19.096 -27.817 32.382 1.00 0.00 O ATOM 270 H TYR A 14 -23.810 -21.385 33.946 1.00 0.00 H ATOM 271 HA TYR A 14 -23.654 -24.155 34.264 1.00 0.00 H ATOM 272 1HB TYR A 14 -22.316 -22.673 32.672 1.00 0.00 H ATOM 273 2HB TYR A 14 -21.250 -22.353 34.022 1.00 0.00 H ATOM 274 HD1 TYR A 14 -22.300 -24.753 31.525 1.00 0.00 H ATOM 275 HD2 TYR A 14 -19.840 -24.236 35.006 1.00 0.00 H ATOM 276 HE1 TYR A 14 -21.072 -26.813 30.982 1.00 0.00 H ATOM 277 HE2 TYR A 14 -18.623 -26.287 34.459 1.00 0.00 H ATOM 278 HH TYR A 14 -18.485 -28.029 33.093 1.00 0.00 H ATOM 279 N GLY A 15 -22.303 -22.287 36.629 1.00 0.00 N ATOM 280 CA GLY A 15 -21.806 -22.167 37.986 1.00 0.00 C ATOM 281 C GLY A 15 -22.841 -22.602 39.030 1.00 0.00 C ATOM 282 O GLY A 15 -22.485 -23.251 39.991 1.00 0.00 O ATOM 283 H GLY A 15 -22.249 -21.458 36.057 1.00 0.00 H ATOM 284 1HA GLY A 15 -20.915 -22.775 38.091 1.00 0.00 H ATOM 285 2HA GLY A 15 -21.520 -21.133 38.174 1.00 0.00 H ATOM 286 N SER A 16 -24.132 -22.433 38.731 1.00 0.00 N ATOM 287 CA SER A 16 -25.190 -22.825 39.670 1.00 0.00 C ATOM 288 C SER A 16 -25.477 -24.324 39.576 1.00 0.00 C ATOM 289 O SER A 16 -25.570 -25.017 40.585 1.00 0.00 O ATOM 290 CB SER A 16 -26.466 -22.052 39.398 1.00 0.00 C ATOM 291 OG SER A 16 -26.282 -20.680 39.621 1.00 0.00 O ATOM 292 H SER A 16 -24.359 -21.728 38.047 1.00 0.00 H ATOM 293 HA SER A 16 -24.859 -22.591 40.682 1.00 0.00 H ATOM 294 1HB SER A 16 -26.779 -22.213 38.371 1.00 0.00 H ATOM 295 2HB SER A 16 -27.260 -22.423 40.043 1.00 0.00 H ATOM 296 HG SER A 16 -25.648 -20.387 38.960 1.00 0.00 H ATOM 297 N HIS A 17 -25.383 -24.829 38.346 1.00 0.00 N ATOM 298 CA HIS A 17 -25.691 -26.209 37.979 1.00 0.00 C ATOM 299 C HIS A 17 -24.828 -27.293 38.623 1.00 0.00 C ATOM 300 O HIS A 17 -25.354 -28.149 39.329 1.00 0.00 O ATOM 301 CB HIS A 17 -25.592 -26.370 36.467 1.00 0.00 C ATOM 302 CG HIS A 17 -25.830 -27.727 36.038 1.00 0.00 C ATOM 303 ND1 HIS A 17 -25.394 -28.204 34.822 1.00 0.00 N ATOM 304 CD2 HIS A 17 -26.460 -28.743 36.638 1.00 0.00 C ATOM 305 CE1 HIS A 17 -25.749 -29.459 34.700 1.00 0.00 C ATOM 306 NE2 HIS A 17 -26.398 -29.811 35.789 1.00 0.00 N ATOM 307 H HIS A 17 -25.267 -24.167 37.590 1.00 0.00 H ATOM 308 HA HIS A 17 -26.714 -26.425 38.271 1.00 0.00 H ATOM 309 1HB HIS A 17 -26.319 -25.716 35.981 1.00 0.00 H ATOM 310 2HB HIS A 17 -24.612 -26.069 36.127 1.00 0.00 H ATOM 311 HD2 HIS A 17 -26.932 -28.716 37.621 1.00 0.00 H ATOM 312 HE1 HIS A 17 -25.542 -30.101 33.846 1.00 0.00 H ATOM 313 HE2 HIS A 17 -26.789 -30.723 35.973 1.00 0.00 H ATOM 314 N ALA A 18 -23.503 -27.186 38.508 1.00 0.00 N ATOM 315 CA ALA A 18 -22.677 -28.272 39.047 1.00 0.00 C ATOM 316 C ALA A 18 -22.836 -28.433 40.592 1.00 0.00 C ATOM 317 O ALA A 18 -23.135 -29.544 41.025 1.00 0.00 O ATOM 318 CB ALA A 18 -21.197 -28.066 38.709 1.00 0.00 C ATOM 319 H ALA A 18 -23.118 -26.527 37.842 1.00 0.00 H ATOM 320 HA ALA A 18 -23.011 -29.203 38.594 1.00 0.00 H ATOM 321 1HB ALA A 18 -20.624 -28.898 39.115 1.00 0.00 H ATOM 322 2HB ALA A 18 -21.086 -28.029 37.625 1.00 0.00 H ATOM 323 3HB ALA A 18 -20.796 -27.187 39.098 1.00 0.00 H ATOM 324 N PRO A 19 -22.867 -27.368 41.436 1.00 0.00 N ATOM 325 CA PRO A 19 -23.160 -27.441 42.854 1.00 0.00 C ATOM 326 C PRO A 19 -24.457 -28.170 43.139 1.00 0.00 C ATOM 327 O PRO A 19 -24.492 -29.050 43.993 1.00 0.00 O ATOM 328 CB PRO A 19 -23.253 -25.969 43.258 1.00 0.00 C ATOM 329 CG PRO A 19 -22.285 -25.308 42.367 1.00 0.00 C ATOM 330 CD PRO A 19 -22.458 -25.997 41.047 1.00 0.00 C ATOM 331 HA PRO A 19 -22.323 -27.937 43.369 1.00 0.00 H ATOM 332 1HB PRO A 19 -24.285 -25.607 43.125 1.00 0.00 H ATOM 333 2HB PRO A 19 -23.008 -25.855 44.324 1.00 0.00 H ATOM 334 1HG PRO A 19 -22.495 -24.230 42.311 1.00 0.00 H ATOM 335 2HG PRO A 19 -21.265 -25.411 42.765 1.00 0.00 H ATOM 336 1HD PRO A 19 -23.215 -25.516 40.489 1.00 0.00 H ATOM 337 2HD PRO A 19 -21.538 -25.961 40.557 1.00 0.00 H ATOM 338 N LEU A 20 -25.468 -27.932 42.300 1.00 0.00 N ATOM 339 CA LEU A 20 -26.763 -28.544 42.540 1.00 0.00 C ATOM 340 C LEU A 20 -26.670 -30.047 42.363 1.00 0.00 C ATOM 341 O LEU A 20 -27.261 -30.806 43.130 1.00 0.00 O ATOM 342 CB LEU A 20 -27.821 -27.988 41.603 1.00 0.00 C ATOM 343 CG LEU A 20 -28.222 -26.561 41.772 1.00 0.00 C ATOM 344 CD1 LEU A 20 -29.165 -26.223 40.655 1.00 0.00 C ATOM 345 CD2 LEU A 20 -28.853 -26.360 43.114 1.00 0.00 C ATOM 346 H LEU A 20 -25.409 -27.146 41.659 1.00 0.00 H ATOM 347 HA LEU A 20 -27.068 -28.328 43.560 1.00 0.00 H ATOM 348 1HB LEU A 20 -27.472 -28.089 40.587 1.00 0.00 H ATOM 349 2HB LEU A 20 -28.709 -28.581 41.722 1.00 0.00 H ATOM 350 HG LEU A 20 -27.366 -25.931 41.695 1.00 0.00 H ATOM 351 1HD1 LEU A 20 -29.480 -25.185 40.746 1.00 0.00 H ATOM 352 2HD1 LEU A 20 -28.674 -26.363 39.702 1.00 0.00 H ATOM 353 3HD1 LEU A 20 -30.030 -26.878 40.722 1.00 0.00 H ATOM 354 1HD2 LEU A 20 -29.141 -25.315 43.229 1.00 0.00 H ATOM 355 2HD2 LEU A 20 -29.720 -26.982 43.191 1.00 0.00 H ATOM 356 3HD2 LEU A 20 -28.144 -26.625 43.889 1.00 0.00 H ATOM 357 N LEU A 21 -25.830 -30.473 41.409 1.00 0.00 N ATOM 358 CA LEU A 21 -25.641 -31.899 41.179 1.00 0.00 C ATOM 359 C LEU A 21 -25.013 -32.534 42.407 1.00 0.00 C ATOM 360 O LEU A 21 -25.497 -33.542 42.918 1.00 0.00 O ATOM 361 CB LEU A 21 -24.757 -32.165 39.950 1.00 0.00 C ATOM 362 CG LEU A 21 -25.317 -31.831 38.605 1.00 0.00 C ATOM 363 CD1 LEU A 21 -24.204 -31.948 37.575 1.00 0.00 C ATOM 364 CD2 LEU A 21 -26.454 -32.763 38.306 1.00 0.00 C ATOM 365 H LEU A 21 -25.460 -29.799 40.749 1.00 0.00 H ATOM 366 HA LEU A 21 -26.611 -32.353 40.995 1.00 0.00 H ATOM 367 1HB LEU A 21 -23.844 -31.602 40.049 1.00 0.00 H ATOM 368 2HB LEU A 21 -24.505 -33.224 39.931 1.00 0.00 H ATOM 369 HG LEU A 21 -25.676 -30.802 38.598 1.00 0.00 H ATOM 370 1HD1 LEU A 21 -24.588 -31.711 36.591 1.00 0.00 H ATOM 371 2HD1 LEU A 21 -23.403 -31.257 37.824 1.00 0.00 H ATOM 372 3HD1 LEU A 21 -23.817 -32.968 37.575 1.00 0.00 H ATOM 373 1HD2 LEU A 21 -26.872 -32.529 37.328 1.00 0.00 H ATOM 374 2HD2 LEU A 21 -26.093 -33.790 38.310 1.00 0.00 H ATOM 375 3HD2 LEU A 21 -27.206 -32.646 39.053 1.00 0.00 H ATOM 376 N SER A 22 -24.085 -31.807 43.027 1.00 0.00 N ATOM 377 CA SER A 22 -23.349 -32.373 44.150 1.00 0.00 C ATOM 378 C SER A 22 -24.170 -32.342 45.427 1.00 0.00 C ATOM 379 O SER A 22 -23.924 -33.129 46.342 1.00 0.00 O ATOM 380 CB SER A 22 -22.055 -31.610 44.380 1.00 0.00 C ATOM 381 OG SER A 22 -22.302 -30.319 44.855 1.00 0.00 O ATOM 382 H SER A 22 -23.781 -30.935 42.605 1.00 0.00 H ATOM 383 HA SER A 22 -23.105 -33.411 43.916 1.00 0.00 H ATOM 384 1HB SER A 22 -21.439 -32.149 45.097 1.00 0.00 H ATOM 385 2HB SER A 22 -21.500 -31.554 43.445 1.00 0.00 H ATOM 386 HG SER A 22 -23.075 -30.005 44.381 1.00 0.00 H ATOM 387 N LEU A 23 -25.241 -31.557 45.425 1.00 0.00 N ATOM 388 CA LEU A 23 -26.073 -31.456 46.608 1.00 0.00 C ATOM 389 C LEU A 23 -27.260 -32.414 46.530 1.00 0.00 C ATOM 390 O LEU A 23 -27.648 -33.007 47.537 1.00 0.00 O ATOM 391 CB LEU A 23 -26.586 -30.025 46.797 1.00 0.00 C ATOM 392 CG LEU A 23 -25.525 -28.963 47.074 1.00 0.00 C ATOM 393 CD1 LEU A 23 -26.194 -27.597 47.090 1.00 0.00 C ATOM 394 CD2 LEU A 23 -24.843 -29.265 48.399 1.00 0.00 C ATOM 395 H LEU A 23 -25.299 -30.829 44.724 1.00 0.00 H ATOM 396 HA LEU A 23 -25.470 -31.720 47.477 1.00 0.00 H ATOM 397 1HB LEU A 23 -27.118 -29.729 45.902 1.00 0.00 H ATOM 398 2HB LEU A 23 -27.286 -30.015 47.631 1.00 0.00 H ATOM 399 HG LEU A 23 -24.788 -28.962 46.286 1.00 0.00 H ATOM 400 1HD1 LEU A 23 -25.448 -26.829 47.286 1.00 0.00 H ATOM 401 2HD1 LEU A 23 -26.656 -27.411 46.133 1.00 0.00 H ATOM 402 3HD1 LEU A 23 -26.954 -27.572 47.870 1.00 0.00 H ATOM 403 1HD2 LEU A 23 -24.084 -28.506 48.600 1.00 0.00 H ATOM 404 2HD2 LEU A 23 -25.583 -29.256 49.200 1.00 0.00 H ATOM 405 3HD2 LEU A 23 -24.371 -30.246 48.350 1.00 0.00 H ATOM 406 N CYS A 24 -27.785 -32.628 45.316 1.00 0.00 N ATOM 407 CA CYS A 24 -28.952 -33.495 45.154 1.00 0.00 C ATOM 408 C CYS A 24 -28.577 -34.978 45.169 1.00 0.00 C ATOM 409 O CYS A 24 -29.387 -35.812 45.580 1.00 0.00 O ATOM 410 CB CYS A 24 -29.680 -33.201 43.856 1.00 0.00 C ATOM 411 SG CYS A 24 -28.796 -33.675 42.357 1.00 0.00 S ATOM 412 H CYS A 24 -27.439 -32.094 44.531 1.00 0.00 H ATOM 413 HA CYS A 24 -29.648 -33.287 45.967 1.00 0.00 H ATOM 414 1HB CYS A 24 -30.609 -33.715 43.865 1.00 0.00 H ATOM 415 2HB CYS A 24 -29.887 -32.162 43.784 1.00 0.00 H ATOM 416 HG CYS A 24 -27.646 -33.081 42.676 1.00 0.00 H ATOM 417 N LYS A 25 -27.300 -35.272 44.899 1.00 0.00 N ATOM 418 CA LYS A 25 -26.824 -36.654 44.837 1.00 0.00 C ATOM 419 C LYS A 25 -26.364 -37.148 46.217 1.00 0.00 C ATOM 420 O LYS A 25 -25.501 -36.503 46.813 1.00 0.00 O ATOM 421 CB LYS A 25 -25.689 -36.797 43.829 1.00 0.00 C ATOM 422 CG LYS A 25 -26.124 -36.645 42.388 1.00 0.00 C ATOM 423 CD LYS A 25 -24.965 -36.821 41.437 1.00 0.00 C ATOM 424 CE LYS A 25 -25.407 -36.654 39.992 1.00 0.00 C ATOM 425 NZ LYS A 25 -24.280 -36.864 39.039 1.00 0.00 N ATOM 426 H LYS A 25 -26.755 -34.574 44.406 1.00 0.00 H ATOM 427 HA LYS A 25 -27.656 -37.247 44.525 1.00 0.00 H ATOM 428 1HB LYS A 25 -24.925 -36.046 44.034 1.00 0.00 H ATOM 429 2HB LYS A 25 -25.223 -37.766 43.933 1.00 0.00 H ATOM 430 1HG LYS A 25 -26.885 -37.392 42.159 1.00 0.00 H ATOM 431 2HG LYS A 25 -26.549 -35.674 42.234 1.00 0.00 H ATOM 432 1HD LYS A 25 -24.196 -36.079 41.664 1.00 0.00 H ATOM 433 2HD LYS A 25 -24.537 -37.815 41.565 1.00 0.00 H ATOM 434 1HE LYS A 25 -26.195 -37.374 39.775 1.00 0.00 H ATOM 435 2HE LYS A 25 -25.807 -35.647 39.856 1.00 0.00 H ATOM 436 1HZ LYS A 25 -24.611 -36.744 38.092 1.00 0.00 H ATOM 437 2HZ LYS A 25 -23.550 -36.191 39.227 1.00 0.00 H ATOM 438 3HZ LYS A 25 -23.912 -37.798 39.152 1.00 0.00 H ATOM 439 N THR A 26 -26.852 -38.304 46.743 1.00 0.00 N ATOM 440 CA THR A 26 -27.773 -39.304 46.159 1.00 0.00 C ATOM 441 C THR A 26 -29.007 -39.460 47.015 1.00 0.00 C ATOM 442 O THR A 26 -29.213 -40.480 47.672 1.00 0.00 O ATOM 443 CB THR A 26 -27.096 -40.678 45.993 1.00 0.00 C ATOM 444 OG1 THR A 26 -26.584 -41.114 47.259 1.00 0.00 O ATOM 445 CG2 THR A 26 -25.959 -40.603 44.994 1.00 0.00 C ATOM 446 H THR A 26 -26.571 -38.497 47.694 1.00 0.00 H ATOM 447 HA THR A 26 -28.123 -39.023 45.184 1.00 0.00 H ATOM 448 HB THR A 26 -27.831 -41.402 45.641 1.00 0.00 H ATOM 449 HG1 THR A 26 -25.931 -40.484 47.573 1.00 0.00 H ATOM 450 1HG2 THR A 26 -25.497 -41.583 44.894 1.00 0.00 H ATOM 451 2HG2 THR A 26 -26.344 -40.282 44.027 1.00 0.00 H ATOM 452 3HG2 THR A 26 -25.220 -39.890 45.344 1.00 0.00 H ATOM 453 N GLN A 27 -29.786 -38.399 47.035 1.00 0.00 N ATOM 454 CA GLN A 27 -30.953 -38.268 47.884 1.00 0.00 C ATOM 455 C GLN A 27 -32.178 -38.909 47.244 1.00 0.00 C ATOM 456 O GLN A 27 -32.224 -39.090 46.028 1.00 0.00 O ATOM 457 CB GLN A 27 -31.228 -36.788 48.152 1.00 0.00 C ATOM 458 CG GLN A 27 -30.107 -36.074 48.882 1.00 0.00 C ATOM 459 CD GLN A 27 -29.879 -36.628 50.273 1.00 0.00 C ATOM 460 OE1 GLN A 27 -30.794 -36.660 51.100 1.00 0.00 O ATOM 461 NE2 GLN A 27 -28.655 -37.067 50.542 1.00 0.00 N ATOM 462 H GLN A 27 -29.557 -37.635 46.411 1.00 0.00 H ATOM 463 HA GLN A 27 -30.747 -38.754 48.837 1.00 0.00 H ATOM 464 1HB GLN A 27 -31.396 -36.277 47.207 1.00 0.00 H ATOM 465 2HB GLN A 27 -32.135 -36.686 48.745 1.00 0.00 H ATOM 466 1HG GLN A 27 -29.185 -36.192 48.308 1.00 0.00 H ATOM 467 2HG GLN A 27 -30.363 -35.018 48.971 1.00 0.00 H ATOM 468 1HE2 GLN A 27 -28.445 -37.444 51.445 1.00 0.00 H ATOM 469 2HE2 GLN A 27 -27.942 -37.022 49.842 1.00 0.00 H ATOM 470 N ALA A 28 -33.202 -39.168 48.068 1.00 0.00 N ATOM 471 CA ALA A 28 -34.481 -39.761 47.641 1.00 0.00 C ATOM 472 C ALA A 28 -35.183 -38.878 46.609 1.00 0.00 C ATOM 473 O ALA A 28 -36.077 -39.326 45.891 1.00 0.00 O ATOM 474 CB ALA A 28 -35.382 -39.984 48.844 1.00 0.00 C ATOM 475 H ALA A 28 -33.078 -38.986 49.054 1.00 0.00 H ATOM 476 HA ALA A 28 -34.284 -40.724 47.171 1.00 0.00 H ATOM 477 1HB ALA A 28 -36.328 -40.412 48.516 1.00 0.00 H ATOM 478 2HB ALA A 28 -34.895 -40.667 49.540 1.00 0.00 H ATOM 479 3HB ALA A 28 -35.567 -39.031 49.338 1.00 0.00 H ATOM 480 N GLN A 29 -34.757 -37.626 46.550 1.00 0.00 N ATOM 481 CA GLN A 29 -35.232 -36.588 45.658 1.00 0.00 C ATOM 482 C GLN A 29 -35.027 -36.900 44.176 1.00 0.00 C ATOM 483 O GLN A 29 -35.771 -36.414 43.314 1.00 0.00 O ATOM 484 CB GLN A 29 -34.521 -35.282 46.008 1.00 0.00 C ATOM 485 CG GLN A 29 -34.891 -34.717 47.338 1.00 0.00 C ATOM 486 CD GLN A 29 -34.159 -33.434 47.637 1.00 0.00 C ATOM 487 OE1 GLN A 29 -32.949 -33.422 47.878 1.00 0.00 O ATOM 488 NE2 GLN A 29 -34.902 -32.339 47.619 1.00 0.00 N ATOM 489 H GLN A 29 -34.039 -37.351 47.203 1.00 0.00 H ATOM 490 HA GLN A 29 -36.303 -36.476 45.809 1.00 0.00 H ATOM 491 1HB GLN A 29 -33.446 -35.443 46.000 1.00 0.00 H ATOM 492 2HB GLN A 29 -34.741 -34.533 45.259 1.00 0.00 H ATOM 493 1HG GLN A 29 -35.940 -34.509 47.367 1.00 0.00 H ATOM 494 2HG GLN A 29 -34.642 -35.445 48.110 1.00 0.00 H ATOM 495 1HE2 GLN A 29 -34.489 -31.448 47.808 1.00 0.00 H ATOM 496 2HE2 GLN A 29 -35.878 -32.416 47.416 1.00 0.00 H ATOM 497 N ILE A 30 -34.090 -37.809 43.901 1.00 0.00 N ATOM 498 CA ILE A 30 -33.739 -38.207 42.547 1.00 0.00 C ATOM 499 C ILE A 30 -34.415 -39.513 42.064 1.00 0.00 C ATOM 500 O ILE A 30 -34.157 -40.565 42.648 1.00 0.00 O ATOM 501 CB ILE A 30 -32.215 -38.364 42.431 1.00 0.00 C ATOM 502 CG1 ILE A 30 -31.506 -37.094 42.732 1.00 0.00 C ATOM 503 CG2 ILE A 30 -31.858 -38.832 41.101 1.00 0.00 C ATOM 504 CD1 ILE A 30 -30.029 -37.297 42.850 1.00 0.00 C ATOM 505 H ILE A 30 -33.531 -38.171 44.662 1.00 0.00 H ATOM 506 HA ILE A 30 -34.064 -37.421 41.884 1.00 0.00 H ATOM 507 HB ILE A 30 -31.869 -39.087 43.170 1.00 0.00 H ATOM 508 1HG1 ILE A 30 -31.714 -36.384 41.943 1.00 0.00 H ATOM 509 2HG1 ILE A 30 -31.893 -36.681 43.666 1.00 0.00 H ATOM 510 1HG2 ILE A 30 -30.778 -38.939 41.027 1.00 0.00 H ATOM 511 2HG2 ILE A 30 -32.331 -39.789 40.924 1.00 0.00 H ATOM 512 3HG2 ILE A 30 -32.207 -38.103 40.372 1.00 0.00 H ATOM 513 1HD1 ILE A 30 -29.564 -36.376 43.062 1.00 0.00 H ATOM 514 2HD1 ILE A 30 -29.824 -38.002 43.654 1.00 0.00 H ATOM 515 3HD1 ILE A 30 -29.637 -37.690 41.916 1.00 0.00 H ATOM 516 N PRO A 31 -35.282 -39.487 41.026 1.00 0.00 N ATOM 517 CA PRO A 31 -36.000 -40.645 40.479 1.00 0.00 C ATOM 518 C PRO A 31 -35.032 -41.737 40.045 1.00 0.00 C ATOM 519 O PRO A 31 -33.925 -41.454 39.606 1.00 0.00 O ATOM 520 CB PRO A 31 -36.755 -40.051 39.286 1.00 0.00 C ATOM 521 CG PRO A 31 -36.948 -38.626 39.643 1.00 0.00 C ATOM 522 CD PRO A 31 -35.682 -38.223 40.364 1.00 0.00 C ATOM 523 HA PRO A 31 -36.728 -41.011 41.218 1.00 0.00 H ATOM 524 1HB PRO A 31 -36.167 -40.184 38.363 1.00 0.00 H ATOM 525 2HB PRO A 31 -37.700 -40.575 39.135 1.00 0.00 H ATOM 526 1HG PRO A 31 -37.113 -38.055 38.766 1.00 0.00 H ATOM 527 2HG PRO A 31 -37.836 -38.509 40.270 1.00 0.00 H ATOM 528 1HD PRO A 31 -34.925 -37.882 39.639 1.00 0.00 H ATOM 529 2HD PRO A 31 -35.947 -37.433 41.066 1.00 0.00 H ATOM 530 N PHE A 32 -35.467 -42.986 40.094 1.00 0.00 N ATOM 531 CA PHE A 32 -34.607 -44.076 39.645 1.00 0.00 C ATOM 532 C PHE A 32 -34.273 -43.956 38.146 1.00 0.00 C ATOM 533 O PHE A 32 -33.236 -44.454 37.706 1.00 0.00 O ATOM 534 CB PHE A 32 -35.278 -45.414 39.910 1.00 0.00 C ATOM 535 CG PHE A 32 -35.289 -45.824 41.335 1.00 0.00 C ATOM 536 CD1 PHE A 32 -36.456 -45.728 42.075 1.00 0.00 C ATOM 537 CD2 PHE A 32 -34.148 -46.304 41.950 1.00 0.00 C ATOM 538 CE1 PHE A 32 -36.484 -46.104 43.400 1.00 0.00 C ATOM 539 CE2 PHE A 32 -34.170 -46.684 43.279 1.00 0.00 C ATOM 540 CZ PHE A 32 -35.341 -46.584 44.005 1.00 0.00 C ATOM 541 H PHE A 32 -36.377 -43.187 40.483 1.00 0.00 H ATOM 542 HA PHE A 32 -33.664 -44.014 40.187 1.00 0.00 H ATOM 543 1HB PHE A 32 -36.284 -45.382 39.574 1.00 0.00 H ATOM 544 2HB PHE A 32 -34.769 -46.184 39.344 1.00 0.00 H ATOM 545 HD1 PHE A 32 -37.360 -45.350 41.595 1.00 0.00 H ATOM 546 HD2 PHE A 32 -33.224 -46.383 41.375 1.00 0.00 H ATOM 547 HE1 PHE A 32 -37.409 -46.023 43.970 1.00 0.00 H ATOM 548 HE2 PHE A 32 -33.265 -47.062 43.753 1.00 0.00 H ATOM 549 HZ PHE A 32 -35.360 -46.880 45.053 1.00 0.00 H ATOM 550 N SER A 33 -35.147 -43.304 37.366 1.00 0.00 N ATOM 551 CA SER A 33 -34.901 -43.073 35.934 1.00 0.00 C ATOM 552 C SER A 33 -34.009 -41.880 35.607 1.00 0.00 C ATOM 553 O SER A 33 -33.681 -41.703 34.448 1.00 0.00 O ATOM 554 CB SER A 33 -36.201 -42.885 35.176 1.00 0.00 C ATOM 555 OG SER A 33 -36.814 -41.658 35.505 1.00 0.00 O ATOM 556 H SER A 33 -36.011 -42.944 37.752 1.00 0.00 H ATOM 557 HA SER A 33 -34.420 -43.966 35.536 1.00 0.00 H ATOM 558 1HB SER A 33 -36.006 -42.917 34.105 1.00 0.00 H ATOM 559 2HB SER A 33 -36.875 -43.699 35.407 1.00 0.00 H ATOM 560 HG SER A 33 -36.453 -40.980 34.912 1.00 0.00 H ATOM 561 N ALA A 34 -33.602 -41.107 36.621 1.00 0.00 N ATOM 562 CA ALA A 34 -32.912 -39.783 36.578 1.00 0.00 C ATOM 563 C ALA A 34 -31.863 -39.459 35.467 1.00 0.00 C ATOM 564 O ALA A 34 -31.003 -38.651 35.821 1.00 0.00 O ATOM 565 CB ALA A 34 -32.244 -39.546 37.898 1.00 0.00 C ATOM 566 H ALA A 34 -34.009 -41.314 37.525 1.00 0.00 H ATOM 567 HA ALA A 34 -33.696 -39.045 36.403 1.00 0.00 H ATOM 568 1HB ALA A 34 -31.810 -38.547 37.912 1.00 0.00 H ATOM 569 2HB ALA A 34 -32.988 -39.639 38.671 1.00 0.00 H ATOM 570 3HB ALA A 34 -31.457 -40.284 38.047 1.00 0.00 H ATOM 571 N SER A 35 -31.419 -40.498 34.755 1.00 0.00 N ATOM 572 CA SER A 35 -30.893 -40.179 33.404 1.00 0.00 C ATOM 573 C SER A 35 -31.921 -39.564 32.422 1.00 0.00 C ATOM 574 O SER A 35 -31.533 -38.995 31.401 1.00 0.00 O ATOM 575 CB SER A 35 -30.324 -41.437 32.770 1.00 0.00 C ATOM 576 OG SER A 35 -31.324 -42.374 32.514 1.00 0.00 O ATOM 577 H SER A 35 -30.752 -41.066 35.257 1.00 0.00 H ATOM 578 HA SER A 35 -30.095 -39.446 33.521 1.00 0.00 H ATOM 579 1HB SER A 35 -29.822 -41.179 31.840 1.00 0.00 H ATOM 580 2HB SER A 35 -29.580 -41.872 33.433 1.00 0.00 H ATOM 581 HG SER A 35 -31.881 -42.387 33.297 1.00 0.00 H ATOM 582 N SER A 36 -33.216 -39.754 32.683 1.00 0.00 N ATOM 583 CA SER A 36 -34.309 -39.161 31.928 1.00 0.00 C ATOM 584 C SER A 36 -34.284 -37.655 31.964 1.00 0.00 C ATOM 585 O SER A 36 -34.902 -37.014 31.121 1.00 0.00 O ATOM 586 CB SER A 36 -35.642 -39.643 32.445 1.00 0.00 C ATOM 587 OG SER A 36 -35.843 -39.287 33.794 1.00 0.00 O ATOM 588 H SER A 36 -33.454 -40.228 33.533 1.00 0.00 H ATOM 589 HA SER A 36 -34.201 -39.444 30.883 1.00 0.00 H ATOM 590 1HB SER A 36 -36.424 -39.210 31.831 1.00 0.00 H ATOM 591 2HB SER A 36 -35.698 -40.724 32.348 1.00 0.00 H ATOM 592 HG SER A 36 -36.713 -38.917 33.851 1.00 0.00 H ATOM 593 N CYS A 37 -33.530 -37.084 32.894 1.00 0.00 N ATOM 594 CA CYS A 37 -33.414 -35.645 32.957 1.00 0.00 C ATOM 595 C CYS A 37 -32.880 -35.139 31.624 1.00 0.00 C ATOM 596 O CYS A 37 -33.337 -34.124 31.119 1.00 0.00 O ATOM 597 CB CYS A 37 -32.487 -35.238 34.094 1.00 0.00 C ATOM 598 SG CYS A 37 -33.171 -35.613 35.737 1.00 0.00 S ATOM 599 H CYS A 37 -33.088 -37.650 33.605 1.00 0.00 H ATOM 600 HA CYS A 37 -34.393 -35.212 33.138 1.00 0.00 H ATOM 601 1HB CYS A 37 -31.532 -35.756 33.989 1.00 0.00 H ATOM 602 2HB CYS A 37 -32.287 -34.166 34.037 1.00 0.00 H ATOM 603 HG CYS A 37 -33.067 -36.937 35.634 1.00 0.00 H ATOM 604 N VAL A 38 -32.011 -35.932 31.001 1.00 0.00 N ATOM 605 CA VAL A 38 -31.406 -35.568 29.726 1.00 0.00 C ATOM 606 C VAL A 38 -32.452 -35.465 28.621 1.00 0.00 C ATOM 607 O VAL A 38 -32.485 -34.490 27.878 1.00 0.00 O ATOM 608 CB VAL A 38 -30.355 -36.599 29.322 1.00 0.00 C ATOM 609 CG1 VAL A 38 -29.879 -36.294 27.915 1.00 0.00 C ATOM 610 CG2 VAL A 38 -29.222 -36.563 30.326 1.00 0.00 C ATOM 611 H VAL A 38 -31.698 -36.775 31.461 1.00 0.00 H ATOM 612 HA VAL A 38 -30.913 -34.606 29.847 1.00 0.00 H ATOM 613 HB VAL A 38 -30.800 -37.595 29.308 1.00 0.00 H ATOM 614 1HG1 VAL A 38 -29.128 -37.025 27.616 1.00 0.00 H ATOM 615 2HG1 VAL A 38 -30.723 -36.344 27.242 1.00 0.00 H ATOM 616 3HG1 VAL A 38 -29.442 -35.296 27.885 1.00 0.00 H ATOM 617 1HG2 VAL A 38 -28.465 -37.296 30.047 1.00 0.00 H ATOM 618 2HG2 VAL A 38 -28.778 -35.567 30.336 1.00 0.00 H ATOM 619 3HG2 VAL A 38 -29.611 -36.800 31.319 1.00 0.00 H ATOM 620 N LEU A 39 -33.397 -36.386 28.601 1.00 0.00 N ATOM 621 CA LEU A 39 -34.437 -36.329 27.589 1.00 0.00 C ATOM 622 C LEU A 39 -35.294 -35.091 27.792 1.00 0.00 C ATOM 623 O LEU A 39 -35.581 -34.362 26.847 1.00 0.00 O ATOM 624 CB LEU A 39 -35.320 -37.582 27.637 1.00 0.00 C ATOM 625 CG LEU A 39 -36.462 -37.634 26.587 1.00 0.00 C ATOM 626 CD1 LEU A 39 -35.865 -37.583 25.178 1.00 0.00 C ATOM 627 CD2 LEU A 39 -37.274 -38.904 26.793 1.00 0.00 C ATOM 628 H LEU A 39 -33.337 -37.181 29.221 1.00 0.00 H ATOM 629 HA LEU A 39 -33.965 -36.303 26.608 1.00 0.00 H ATOM 630 1HB LEU A 39 -34.691 -38.454 27.489 1.00 0.00 H ATOM 631 2HB LEU A 39 -35.774 -37.654 28.623 1.00 0.00 H ATOM 632 HG LEU A 39 -37.112 -36.765 26.704 1.00 0.00 H ATOM 633 1HD1 LEU A 39 -36.666 -37.619 24.441 1.00 0.00 H ATOM 634 2HD1 LEU A 39 -35.301 -36.656 25.053 1.00 0.00 H ATOM 635 3HD1 LEU A 39 -35.204 -38.431 25.037 1.00 0.00 H ATOM 636 1HD2 LEU A 39 -38.076 -38.943 26.059 1.00 0.00 H ATOM 637 2HD2 LEU A 39 -36.638 -39.764 26.675 1.00 0.00 H ATOM 638 3HD2 LEU A 39 -37.698 -38.903 27.797 1.00 0.00 H ATOM 639 N LEU A 40 -35.631 -34.837 29.054 1.00 0.00 N ATOM 640 CA LEU A 40 -36.516 -33.762 29.462 1.00 0.00 C ATOM 641 C LEU A 40 -35.977 -32.383 29.156 1.00 0.00 C ATOM 642 O LEU A 40 -36.720 -31.524 28.684 1.00 0.00 O ATOM 643 CB LEU A 40 -36.772 -33.890 30.946 1.00 0.00 C ATOM 644 CG LEU A 40 -37.568 -35.046 31.341 1.00 0.00 C ATOM 645 CD1 LEU A 40 -37.612 -35.096 32.789 1.00 0.00 C ATOM 646 CD2 LEU A 40 -38.950 -34.934 30.746 1.00 0.00 C ATOM 647 H LEU A 40 -35.398 -35.537 29.745 1.00 0.00 H ATOM 648 HA LEU A 40 -37.457 -33.875 28.924 1.00 0.00 H ATOM 649 1HB LEU A 40 -35.822 -33.951 31.459 1.00 0.00 H ATOM 650 2HB LEU A 40 -37.283 -33.000 31.284 1.00 0.00 H ATOM 651 HG LEU A 40 -37.103 -35.958 30.988 1.00 0.00 H ATOM 652 1HD1 LEU A 40 -38.185 -35.928 33.065 1.00 0.00 H ATOM 653 2HD1 LEU A 40 -36.614 -35.189 33.183 1.00 0.00 H ATOM 654 3HD1 LEU A 40 -38.052 -34.210 33.169 1.00 0.00 H ATOM 655 1HD2 LEU A 40 -39.544 -35.800 31.043 1.00 0.00 H ATOM 656 2HD2 LEU A 40 -39.429 -34.023 31.108 1.00 0.00 H ATOM 657 3HD2 LEU A 40 -38.876 -34.898 29.658 1.00 0.00 H ATOM 658 N ILE A 41 -34.660 -32.204 29.290 1.00 0.00 N ATOM 659 CA ILE A 41 -34.108 -30.892 28.999 1.00 0.00 C ATOM 660 C ILE A 41 -34.097 -30.689 27.504 1.00 0.00 C ATOM 661 O ILE A 41 -34.358 -29.588 27.037 1.00 0.00 O ATOM 662 CB ILE A 41 -32.685 -30.735 29.565 1.00 0.00 C ATOM 663 CG1 ILE A 41 -31.716 -31.716 28.966 1.00 0.00 C ATOM 664 CG2 ILE A 41 -32.747 -30.890 30.995 1.00 0.00 C ATOM 665 CD1 ILE A 41 -30.299 -31.525 29.376 1.00 0.00 C ATOM 666 H ILE A 41 -34.108 -32.900 29.778 1.00 0.00 H ATOM 667 HA ILE A 41 -34.753 -30.141 29.449 1.00 0.00 H ATOM 668 HB ILE A 41 -32.297 -29.746 29.312 1.00 0.00 H ATOM 669 1HG1 ILE A 41 -32.026 -32.678 29.250 1.00 0.00 H ATOM 670 2HG1 ILE A 41 -31.755 -31.652 27.894 1.00 0.00 H ATOM 671 1HG2 ILE A 41 -31.785 -30.785 31.393 1.00 0.00 H ATOM 672 2HG2 ILE A 41 -33.387 -30.142 31.390 1.00 0.00 H ATOM 673 3HG2 ILE A 41 -33.124 -31.838 31.238 1.00 0.00 H ATOM 674 1HD1 ILE A 41 -29.678 -32.280 28.893 1.00 0.00 H ATOM 675 2HD1 ILE A 41 -29.967 -30.531 29.075 1.00 0.00 H ATOM 676 3HD1 ILE A 41 -30.221 -31.627 30.455 1.00 0.00 H ATOM 677 N GLU A 42 -33.994 -31.784 26.743 1.00 0.00 N ATOM 678 CA GLU A 42 -33.950 -31.631 25.306 1.00 0.00 C ATOM 679 C GLU A 42 -35.331 -31.283 24.784 1.00 0.00 C ATOM 680 O GLU A 42 -35.465 -30.370 23.974 1.00 0.00 O ATOM 681 CB GLU A 42 -33.443 -32.895 24.598 1.00 0.00 C ATOM 682 CG GLU A 42 -31.971 -33.210 24.807 1.00 0.00 C ATOM 683 CD GLU A 42 -31.051 -32.123 24.369 1.00 0.00 C ATOM 684 OE1 GLU A 42 -31.231 -31.609 23.292 1.00 0.00 O ATOM 685 OE2 GLU A 42 -30.153 -31.802 25.121 1.00 0.00 O ATOM 686 H GLU A 42 -33.681 -32.652 27.161 1.00 0.00 H ATOM 687 HA GLU A 42 -33.262 -30.823 25.062 1.00 0.00 H ATOM 688 1HB GLU A 42 -34.011 -33.756 24.938 1.00 0.00 H ATOM 689 2HB GLU A 42 -33.606 -32.800 23.528 1.00 0.00 H ATOM 690 1HG GLU A 42 -31.794 -33.399 25.856 1.00 0.00 H ATOM 691 2HG GLU A 42 -31.737 -34.107 24.265 1.00 0.00 H ATOM 692 N THR A 43 -36.368 -31.799 25.457 1.00 0.00 N ATOM 693 CA THR A 43 -37.729 -31.521 25.017 1.00 0.00 C ATOM 694 C THR A 43 -38.154 -30.141 25.483 1.00 0.00 C ATOM 695 O THR A 43 -38.927 -29.462 24.810 1.00 0.00 O ATOM 696 CB THR A 43 -38.730 -32.575 25.538 1.00 0.00 C ATOM 697 OG1 THR A 43 -38.716 -32.590 26.967 1.00 0.00 O ATOM 698 CG2 THR A 43 -38.369 -33.951 25.021 1.00 0.00 C ATOM 699 H THR A 43 -36.200 -32.599 26.056 1.00 0.00 H ATOM 700 HA THR A 43 -37.762 -31.577 23.929 1.00 0.00 H ATOM 701 HB THR A 43 -39.733 -32.316 25.201 1.00 0.00 H ATOM 702 HG1 THR A 43 -37.806 -32.593 27.277 1.00 0.00 H ATOM 703 1HG2 THR A 43 -39.084 -34.682 25.396 1.00 0.00 H ATOM 704 2HG2 THR A 43 -38.393 -33.942 23.938 1.00 0.00 H ATOM 705 3HG2 THR A 43 -37.382 -34.217 25.354 1.00 0.00 H ATOM 706 N SER A 44 -37.547 -29.682 26.575 1.00 0.00 N ATOM 707 CA SER A 44 -37.834 -28.359 27.097 1.00 0.00 C ATOM 708 C SER A 44 -37.200 -27.315 26.193 1.00 0.00 C ATOM 709 O SER A 44 -37.891 -26.439 25.686 1.00 0.00 O ATOM 710 CB SER A 44 -37.318 -28.231 28.491 1.00 0.00 C ATOM 711 OG SER A 44 -37.984 -29.100 29.364 1.00 0.00 O ATOM 712 H SER A 44 -37.004 -30.321 27.142 1.00 0.00 H ATOM 713 HA SER A 44 -38.914 -28.205 27.098 1.00 0.00 H ATOM 714 1HB SER A 44 -36.276 -28.450 28.473 1.00 0.00 H ATOM 715 2HB SER A 44 -37.445 -27.207 28.830 1.00 0.00 H ATOM 716 HG SER A 44 -37.702 -29.986 29.122 1.00 0.00 H ATOM 717 N LYS A 45 -35.983 -27.612 25.725 1.00 0.00 N ATOM 718 CA LYS A 45 -35.260 -26.693 24.852 1.00 0.00 C ATOM 719 C LYS A 45 -35.903 -26.676 23.472 1.00 0.00 C ATOM 720 O LYS A 45 -35.986 -25.631 22.832 1.00 0.00 O ATOM 721 CB LYS A 45 -33.782 -27.081 24.744 1.00 0.00 C ATOM 722 CG LYS A 45 -32.965 -26.867 25.987 1.00 0.00 C ATOM 723 CD LYS A 45 -31.494 -27.165 25.769 1.00 0.00 C ATOM 724 CE LYS A 45 -31.271 -28.642 25.582 1.00 0.00 C ATOM 725 NZ LYS A 45 -29.821 -29.010 25.537 1.00 0.00 N ATOM 726 H LYS A 45 -35.448 -28.318 26.207 1.00 0.00 H ATOM 727 HA LYS A 45 -35.308 -25.692 25.280 1.00 0.00 H ATOM 728 1HB LYS A 45 -33.705 -28.137 24.480 1.00 0.00 H ATOM 729 2HB LYS A 45 -33.331 -26.521 23.965 1.00 0.00 H ATOM 730 1HG LYS A 45 -33.064 -25.855 26.299 1.00 0.00 H ATOM 731 2HG LYS A 45 -33.320 -27.501 26.773 1.00 0.00 H ATOM 732 1HD LYS A 45 -31.140 -26.637 24.892 1.00 0.00 H ATOM 733 2HD LYS A 45 -30.928 -26.823 26.627 1.00 0.00 H ATOM 734 1HE LYS A 45 -31.743 -29.177 26.407 1.00 0.00 H ATOM 735 2HE LYS A 45 -31.738 -28.952 24.647 1.00 0.00 H ATOM 736 1HZ LYS A 45 -29.770 -30.018 25.408 1.00 0.00 H ATOM 737 2HZ LYS A 45 -29.369 -28.532 24.769 1.00 0.00 H ATOM 738 3HZ LYS A 45 -29.372 -28.742 26.402 1.00 0.00 H ATOM 739 N LEU A 46 -36.444 -27.830 23.073 1.00 0.00 N ATOM 740 CA LEU A 46 -37.103 -27.995 21.786 1.00 0.00 C ATOM 741 C LEU A 46 -38.354 -27.139 21.747 1.00 0.00 C ATOM 742 O LEU A 46 -38.485 -26.262 20.896 1.00 0.00 O ATOM 743 CB LEU A 46 -37.459 -29.472 21.559 1.00 0.00 C ATOM 744 CG LEU A 46 -38.196 -29.779 20.285 1.00 0.00 C ATOM 745 CD1 LEU A 46 -37.382 -29.323 19.132 1.00 0.00 C ATOM 746 CD2 LEU A 46 -38.467 -31.276 20.222 1.00 0.00 C ATOM 747 H LEU A 46 -36.243 -28.663 23.606 1.00 0.00 H ATOM 748 HA LEU A 46 -36.419 -27.691 20.997 1.00 0.00 H ATOM 749 1HB LEU A 46 -36.554 -30.059 21.555 1.00 0.00 H ATOM 750 2HB LEU A 46 -38.073 -29.811 22.382 1.00 0.00 H ATOM 751 HG LEU A 46 -39.141 -29.235 20.262 1.00 0.00 H ATOM 752 1HD1 LEU A 46 -37.909 -29.541 18.210 1.00 0.00 H ATOM 753 2HD1 LEU A 46 -37.215 -28.249 19.208 1.00 0.00 H ATOM 754 3HD1 LEU A 46 -36.448 -29.833 19.139 1.00 0.00 H ATOM 755 1HD2 LEU A 46 -39.003 -31.510 19.301 1.00 0.00 H ATOM 756 2HD2 LEU A 46 -37.522 -31.815 20.240 1.00 0.00 H ATOM 757 3HD2 LEU A 46 -39.073 -31.571 21.079 1.00 0.00 H ATOM 758 N PHE A 47 -39.149 -27.255 22.809 1.00 0.00 N ATOM 759 CA PHE A 47 -40.387 -26.504 22.947 1.00 0.00 C ATOM 760 C PHE A 47 -40.156 -25.011 22.895 1.00 0.00 C ATOM 761 O PHE A 47 -40.748 -24.320 22.076 1.00 0.00 O ATOM 762 CB PHE A 47 -41.112 -26.822 24.244 1.00 0.00 C ATOM 763 CG PHE A 47 -42.301 -25.924 24.427 1.00 0.00 C ATOM 764 CD1 PHE A 47 -43.493 -26.172 23.766 1.00 0.00 C ATOM 765 CD2 PHE A 47 -42.224 -24.820 25.269 1.00 0.00 C ATOM 766 CE1 PHE A 47 -44.583 -25.338 23.942 1.00 0.00 C ATOM 767 CE2 PHE A 47 -43.309 -23.988 25.446 1.00 0.00 C ATOM 768 CZ PHE A 47 -44.490 -24.247 24.781 1.00 0.00 C ATOM 769 H PHE A 47 -38.990 -28.024 23.444 1.00 0.00 H ATOM 770 HA PHE A 47 -41.042 -26.775 22.117 1.00 0.00 H ATOM 771 1HB PHE A 47 -41.440 -27.861 24.243 1.00 0.00 H ATOM 772 2HB PHE A 47 -40.435 -26.704 25.089 1.00 0.00 H ATOM 773 HD1 PHE A 47 -43.567 -27.034 23.103 1.00 0.00 H ATOM 774 HD2 PHE A 47 -41.290 -24.616 25.794 1.00 0.00 H ATOM 775 HE1 PHE A 47 -45.514 -25.543 23.417 1.00 0.00 H ATOM 776 HE2 PHE A 47 -43.234 -23.128 26.110 1.00 0.00 H ATOM 777 HZ PHE A 47 -45.348 -23.591 24.919 1.00 0.00 H ATOM 778 N ILE A 48 -39.178 -24.557 23.667 1.00 0.00 N ATOM 779 CA ILE A 48 -38.866 -23.143 23.785 1.00 0.00 C ATOM 780 C ILE A 48 -38.406 -22.582 22.449 1.00 0.00 C ATOM 781 O ILE A 48 -38.862 -21.522 22.026 1.00 0.00 O ATOM 782 CB ILE A 48 -37.783 -22.931 24.846 1.00 0.00 C ATOM 783 CG1 ILE A 48 -38.363 -23.275 26.212 1.00 0.00 C ATOM 784 CG2 ILE A 48 -37.274 -21.503 24.797 1.00 0.00 C ATOM 785 CD1 ILE A 48 -37.330 -23.412 27.286 1.00 0.00 C ATOM 786 H ILE A 48 -38.799 -25.180 24.366 1.00 0.00 H ATOM 787 HA ILE A 48 -39.767 -22.612 24.092 1.00 0.00 H ATOM 788 HB ILE A 48 -36.952 -23.611 24.659 1.00 0.00 H ATOM 789 1HG1 ILE A 48 -39.067 -22.495 26.501 1.00 0.00 H ATOM 790 2HG1 ILE A 48 -38.909 -24.207 26.138 1.00 0.00 H ATOM 791 1HG2 ILE A 48 -36.508 -21.365 25.554 1.00 0.00 H ATOM 792 2HG2 ILE A 48 -36.853 -21.300 23.813 1.00 0.00 H ATOM 793 3HG2 ILE A 48 -38.099 -20.817 24.987 1.00 0.00 H ATOM 794 1HD1 ILE A 48 -37.816 -23.658 28.230 1.00 0.00 H ATOM 795 2HD1 ILE A 48 -36.639 -24.206 27.014 1.00 0.00 H ATOM 796 3HD1 ILE A 48 -36.789 -22.476 27.392 1.00 0.00 H ATOM 797 N SER A 49 -37.547 -23.334 21.767 1.00 0.00 N ATOM 798 CA SER A 49 -37.002 -22.917 20.484 1.00 0.00 C ATOM 799 C SER A 49 -38.114 -22.817 19.446 1.00 0.00 C ATOM 800 O SER A 49 -38.190 -21.835 18.714 1.00 0.00 O ATOM 801 CB SER A 49 -35.946 -23.898 20.032 1.00 0.00 C ATOM 802 OG SER A 49 -34.878 -23.911 20.938 1.00 0.00 O ATOM 803 H SER A 49 -37.161 -24.157 22.207 1.00 0.00 H ATOM 804 HA SER A 49 -36.532 -21.940 20.606 1.00 0.00 H ATOM 805 1HB SER A 49 -36.380 -24.896 19.954 1.00 0.00 H ATOM 806 2HB SER A 49 -35.592 -23.622 19.040 1.00 0.00 H ATOM 807 HG SER A 49 -35.180 -24.416 21.697 1.00 0.00 H ATOM 808 N PHE A 50 -39.064 -23.748 19.517 1.00 0.00 N ATOM 809 CA PHE A 50 -40.173 -23.784 18.572 1.00 0.00 C ATOM 810 C PHE A 50 -41.111 -22.623 18.859 1.00 0.00 C ATOM 811 O PHE A 50 -41.440 -21.848 17.974 1.00 0.00 O ATOM 812 CB PHE A 50 -40.933 -25.102 18.661 1.00 0.00 C ATOM 813 CG PHE A 50 -41.955 -25.253 17.584 1.00 0.00 C ATOM 814 CD1 PHE A 50 -41.582 -25.146 16.257 1.00 0.00 C ATOM 815 CD2 PHE A 50 -43.278 -25.499 17.884 1.00 0.00 C ATOM 816 CE1 PHE A 50 -42.504 -25.281 15.249 1.00 0.00 C ATOM 817 CE2 PHE A 50 -44.210 -25.637 16.875 1.00 0.00 C ATOM 818 CZ PHE A 50 -43.821 -25.527 15.555 1.00 0.00 C ATOM 819 H PHE A 50 -38.891 -24.572 20.075 1.00 0.00 H ATOM 820 HA PHE A 50 -39.775 -23.694 17.560 1.00 0.00 H ATOM 821 1HB PHE A 50 -40.242 -25.931 18.596 1.00 0.00 H ATOM 822 2HB PHE A 50 -41.431 -25.174 19.623 1.00 0.00 H ATOM 823 HD1 PHE A 50 -40.543 -24.953 16.013 1.00 0.00 H ATOM 824 HD2 PHE A 50 -43.584 -25.585 18.928 1.00 0.00 H ATOM 825 HE1 PHE A 50 -42.190 -25.193 14.209 1.00 0.00 H ATOM 826 HE2 PHE A 50 -45.254 -25.832 17.120 1.00 0.00 H ATOM 827 HZ PHE A 50 -44.556 -25.633 14.759 1.00 0.00 H ATOM 828 N ALA A 51 -41.318 -22.360 20.141 1.00 0.00 N ATOM 829 CA ALA A 51 -42.215 -21.301 20.565 1.00 0.00 C ATOM 830 C ALA A 51 -41.691 -19.953 20.057 1.00 0.00 C ATOM 831 O ALA A 51 -42.456 -19.152 19.520 1.00 0.00 O ATOM 832 CB ALA A 51 -42.345 -21.313 22.083 1.00 0.00 C ATOM 833 H ALA A 51 -41.072 -23.067 20.812 1.00 0.00 H ATOM 834 HA ALA A 51 -43.199 -21.473 20.130 1.00 0.00 H ATOM 835 1HB ALA A 51 -43.014 -20.515 22.397 1.00 0.00 H ATOM 836 2HB ALA A 51 -42.749 -22.275 22.405 1.00 0.00 H ATOM 837 3HB ALA A 51 -41.367 -21.163 22.533 1.00 0.00 H ATOM 838 N SER A 52 -40.361 -19.789 20.078 1.00 0.00 N ATOM 839 CA SER A 52 -39.739 -18.533 19.659 1.00 0.00 C ATOM 840 C SER A 52 -39.658 -18.468 18.136 1.00 0.00 C ATOM 841 O SER A 52 -39.776 -17.390 17.557 1.00 0.00 O ATOM 842 CB SER A 52 -38.347 -18.401 20.258 1.00 0.00 C ATOM 843 OG SER A 52 -37.449 -19.330 19.702 1.00 0.00 O ATOM 844 H SER A 52 -39.799 -20.453 20.592 1.00 0.00 H ATOM 845 HA SER A 52 -40.357 -17.703 20.004 1.00 0.00 H ATOM 846 1HB SER A 52 -37.971 -17.394 20.088 1.00 0.00 H ATOM 847 2HB SER A 52 -38.405 -18.554 21.335 1.00 0.00 H ATOM 848 HG SER A 52 -37.154 -18.955 18.872 1.00 0.00 H ATOM 849 N LEU A 53 -39.690 -19.639 17.500 1.00 0.00 N ATOM 850 CA LEU A 53 -39.681 -19.717 16.046 1.00 0.00 C ATOM 851 C LEU A 53 -41.009 -19.194 15.544 1.00 0.00 C ATOM 852 O LEU A 53 -41.057 -18.305 14.701 1.00 0.00 O ATOM 853 CB LEU A 53 -39.462 -21.148 15.554 1.00 0.00 C ATOM 854 CG LEU A 53 -39.389 -21.320 14.071 1.00 0.00 C ATOM 855 CD1 LEU A 53 -38.235 -20.496 13.514 1.00 0.00 C ATOM 856 CD2 LEU A 53 -39.222 -22.747 13.779 1.00 0.00 C ATOM 857 H LEU A 53 -39.452 -20.473 18.018 1.00 0.00 H ATOM 858 HA LEU A 53 -38.858 -19.117 15.663 1.00 0.00 H ATOM 859 1HB LEU A 53 -38.535 -21.527 15.970 1.00 0.00 H ATOM 860 2HB LEU A 53 -40.260 -21.775 15.908 1.00 0.00 H ATOM 861 HG LEU A 53 -40.308 -20.952 13.609 1.00 0.00 H ATOM 862 1HD1 LEU A 53 -38.185 -20.623 12.434 1.00 0.00 H ATOM 863 2HD1 LEU A 53 -38.393 -19.443 13.748 1.00 0.00 H ATOM 864 3HD1 LEU A 53 -37.311 -20.829 13.959 1.00 0.00 H ATOM 865 1HD2 LEU A 53 -39.170 -22.881 12.713 1.00 0.00 H ATOM 866 2HD2 LEU A 53 -38.301 -23.100 14.243 1.00 0.00 H ATOM 867 3HD2 LEU A 53 -40.072 -23.300 14.178 1.00 0.00 H ATOM 868 N LEU A 54 -42.065 -19.622 16.237 1.00 0.00 N ATOM 869 CA LEU A 54 -43.431 -19.278 15.886 1.00 0.00 C ATOM 870 C LEU A 54 -43.641 -17.782 16.050 1.00 0.00 C ATOM 871 O LEU A 54 -44.235 -17.130 15.186 1.00 0.00 O ATOM 872 CB LEU A 54 -44.399 -20.056 16.779 1.00 0.00 C ATOM 873 CG LEU A 54 -44.449 -21.564 16.555 1.00 0.00 C ATOM 874 CD1 LEU A 54 -45.324 -22.183 17.623 1.00 0.00 C ATOM 875 CD2 LEU A 54 -44.978 -21.849 15.167 1.00 0.00 C ATOM 876 H LEU A 54 -41.928 -20.430 16.826 1.00 0.00 H ATOM 877 HA LEU A 54 -43.609 -19.558 14.849 1.00 0.00 H ATOM 878 1HB LEU A 54 -44.125 -19.889 17.816 1.00 0.00 H ATOM 879 2HB LEU A 54 -45.404 -19.667 16.623 1.00 0.00 H ATOM 880 HG LEU A 54 -43.454 -21.987 16.651 1.00 0.00 H ATOM 881 1HD1 LEU A 54 -45.372 -23.247 17.481 1.00 0.00 H ATOM 882 2HD1 LEU A 54 -44.905 -21.969 18.604 1.00 0.00 H ATOM 883 3HD1 LEU A 54 -46.327 -21.766 17.557 1.00 0.00 H ATOM 884 1HD2 LEU A 54 -45.014 -22.926 15.005 1.00 0.00 H ATOM 885 2HD2 LEU A 54 -45.982 -21.435 15.069 1.00 0.00 H ATOM 886 3HD2 LEU A 54 -44.322 -21.392 14.427 1.00 0.00 H ATOM 887 N ALA A 55 -43.013 -17.229 17.089 1.00 0.00 N ATOM 888 CA ALA A 55 -43.124 -15.811 17.378 1.00 0.00 C ATOM 889 C ALA A 55 -42.519 -15.039 16.219 1.00 0.00 C ATOM 890 O ALA A 55 -43.143 -14.123 15.680 1.00 0.00 O ATOM 891 CB ALA A 55 -42.417 -15.483 18.684 1.00 0.00 C ATOM 892 H ALA A 55 -42.680 -17.839 17.827 1.00 0.00 H ATOM 893 HA ALA A 55 -44.172 -15.535 17.483 1.00 0.00 H ATOM 894 1HB ALA A 55 -42.470 -14.411 18.866 1.00 0.00 H ATOM 895 2HB ALA A 55 -42.903 -16.015 19.502 1.00 0.00 H ATOM 896 3HB ALA A 55 -41.378 -15.789 18.621 1.00 0.00 H ATOM 897 N SER A 56 -41.375 -15.533 15.739 1.00 0.00 N ATOM 898 CA SER A 56 -40.639 -14.862 14.684 1.00 0.00 C ATOM 899 C SER A 56 -41.313 -15.155 13.345 1.00 0.00 C ATOM 900 O SER A 56 -41.230 -14.356 12.417 1.00 0.00 O ATOM 901 CB SER A 56 -39.199 -15.333 14.669 1.00 0.00 C ATOM 902 OG SER A 56 -39.094 -16.637 14.182 1.00 0.00 O ATOM 903 H SER A 56 -40.902 -16.255 16.265 1.00 0.00 H ATOM 904 HA SER A 56 -40.655 -13.790 14.870 1.00 0.00 H ATOM 905 1HB SER A 56 -38.607 -14.664 14.048 1.00 0.00 H ATOM 906 2HB SER A 56 -38.794 -15.289 15.679 1.00 0.00 H ATOM 907 HG SER A 56 -39.833 -17.121 14.559 1.00 0.00 H ATOM 908 N GLY A 57 -42.169 -16.181 13.341 1.00 0.00 N ATOM 909 CA GLY A 57 -42.898 -16.571 12.143 1.00 0.00 C ATOM 910 C GLY A 57 -44.126 -15.692 11.991 1.00 0.00 C ATOM 911 O GLY A 57 -44.679 -15.560 10.902 1.00 0.00 O ATOM 912 H GLY A 57 -42.040 -16.898 14.039 1.00 0.00 H ATOM 913 1HA GLY A 57 -42.256 -16.478 11.269 1.00 0.00 H ATOM 914 2HA GLY A 57 -43.185 -17.619 12.212 1.00 0.00 H ATOM 915 N SER A 58 -44.480 -14.998 13.072 1.00 0.00 N ATOM 916 CA SER A 58 -45.578 -14.040 13.044 1.00 0.00 C ATOM 917 C SER A 58 -45.071 -12.667 12.620 1.00 0.00 C ATOM 918 O SER A 58 -45.813 -11.868 12.046 1.00 0.00 O ATOM 919 CB SER A 58 -46.235 -13.948 14.408 1.00 0.00 C ATOM 920 OG SER A 58 -46.822 -15.168 14.770 1.00 0.00 O ATOM 921 H SER A 58 -44.068 -15.264 13.960 1.00 0.00 H ATOM 922 HA SER A 58 -46.313 -14.370 12.309 1.00 0.00 H ATOM 923 1HB SER A 58 -45.490 -13.664 15.151 1.00 0.00 H ATOM 924 2HB SER A 58 -46.995 -13.167 14.391 1.00 0.00 H ATOM 925 HG SER A 58 -46.100 -15.798 14.838 1.00 0.00 H ATOM 926 N VAL A 59 -43.770 -12.454 12.800 1.00 0.00 N ATOM 927 CA VAL A 59 -43.112 -11.186 12.491 1.00 0.00 C ATOM 928 C VAL A 59 -42.620 -11.097 11.046 1.00 0.00 C ATOM 929 O VAL A 59 -42.908 -10.131 10.338 1.00 0.00 O ATOM 930 CB VAL A 59 -41.909 -10.971 13.422 1.00 0.00 C ATOM 931 CG1 VAL A 59 -41.161 -9.717 13.018 1.00 0.00 C ATOM 932 CG2 VAL A 59 -42.399 -10.890 14.850 1.00 0.00 C ATOM 933 H VAL A 59 -43.269 -13.111 13.390 1.00 0.00 H ATOM 934 HA VAL A 59 -43.839 -10.384 12.622 1.00 0.00 H ATOM 935 HB VAL A 59 -41.217 -11.801 13.322 1.00 0.00 H ATOM 936 1HG1 VAL A 59 -40.310 -9.572 13.683 1.00 0.00 H ATOM 937 2HG1 VAL A 59 -40.806 -9.817 11.993 1.00 0.00 H ATOM 938 3HG1 VAL A 59 -41.826 -8.857 13.090 1.00 0.00 H ATOM 939 1HG2 VAL A 59 -41.552 -10.738 15.517 1.00 0.00 H ATOM 940 2HG2 VAL A 59 -43.093 -10.056 14.949 1.00 0.00 H ATOM 941 3HG2 VAL A 59 -42.905 -11.811 15.112 1.00 0.00 H ATOM 942 N SER A 60 -41.971 -12.163 10.595 1.00 0.00 N ATOM 943 CA SER A 60 -41.293 -12.230 9.305 1.00 0.00 C ATOM 944 C SER A 60 -41.765 -13.491 8.566 1.00 0.00 C ATOM 945 O SER A 60 -42.651 -14.177 9.063 1.00 0.00 O ATOM 946 CB SER A 60 -39.800 -12.249 9.571 1.00 0.00 C ATOM 947 OG SER A 60 -39.441 -13.381 10.276 1.00 0.00 O ATOM 948 H SER A 60 -41.818 -12.919 11.242 1.00 0.00 H ATOM 949 HA SER A 60 -41.553 -11.351 8.714 1.00 0.00 H ATOM 950 1HB SER A 60 -39.253 -12.220 8.650 1.00 0.00 H ATOM 951 2HB SER A 60 -39.521 -11.361 10.134 1.00 0.00 H ATOM 952 HG SER A 60 -39.940 -14.104 9.888 1.00 0.00 H ATOM 953 N THR A 61 -41.188 -13.845 7.413 1.00 0.00 N ATOM 954 CA THR A 61 -40.213 -13.905 6.327 1.00 0.00 C ATOM 955 C THR A 61 -38.889 -14.468 6.813 1.00 0.00 C ATOM 956 O THR A 61 -37.838 -13.843 6.671 1.00 0.00 O ATOM 957 CB THR A 61 -39.973 -12.521 5.690 1.00 0.00 C ATOM 958 OG1 THR A 61 -41.232 -11.871 5.474 1.00 0.00 O ATOM 959 CG2 THR A 61 -39.247 -12.674 4.370 1.00 0.00 C ATOM 960 H THR A 61 -40.529 -13.162 7.751 1.00 0.00 H ATOM 961 HA THR A 61 -40.607 -14.554 5.544 1.00 0.00 H ATOM 962 HB THR A 61 -39.379 -11.908 6.353 1.00 0.00 H ATOM 963 HG1 THR A 61 -41.655 -11.705 6.320 1.00 0.00 H ATOM 964 1HG2 THR A 61 -39.083 -11.692 3.930 1.00 0.00 H ATOM 965 2HG2 THR A 61 -38.287 -13.163 4.537 1.00 0.00 H ATOM 966 3HG2 THR A 61 -39.849 -13.280 3.692 1.00 0.00 H ATOM 967 N LEU A 62 -38.962 -15.666 7.387 1.00 0.00 N ATOM 968 CA LEU A 62 -37.807 -16.356 7.941 1.00 0.00 C ATOM 969 C LEU A 62 -37.016 -17.071 6.862 1.00 0.00 C ATOM 970 O LEU A 62 -37.576 -17.528 5.866 1.00 0.00 O ATOM 971 CB LEU A 62 -38.246 -17.366 9.004 1.00 0.00 C ATOM 972 CG LEU A 62 -38.969 -16.793 10.190 1.00 0.00 C ATOM 973 CD1 LEU A 62 -39.488 -17.930 11.050 1.00 0.00 C ATOM 974 CD2 LEU A 62 -38.022 -15.910 10.948 1.00 0.00 C ATOM 975 H LEU A 62 -39.869 -16.103 7.474 1.00 0.00 H ATOM 976 HA LEU A 62 -37.154 -15.616 8.403 1.00 0.00 H ATOM 977 1HB LEU A 62 -38.904 -18.097 8.538 1.00 0.00 H ATOM 978 2HB LEU A 62 -37.369 -17.883 9.371 1.00 0.00 H ATOM 979 HG LEU A 62 -39.828 -16.207 9.857 1.00 0.00 H ATOM 980 1HD1 LEU A 62 -40.013 -17.527 11.912 1.00 0.00 H ATOM 981 2HD1 LEU A 62 -40.171 -18.545 10.467 1.00 0.00 H ATOM 982 3HD1 LEU A 62 -38.651 -18.533 11.385 1.00 0.00 H ATOM 983 1HD2 LEU A 62 -38.531 -15.493 11.801 1.00 0.00 H ATOM 984 2HD2 LEU A 62 -37.175 -16.490 11.283 1.00 0.00 H ATOM 985 3HD2 LEU A 62 -37.675 -15.106 10.303 1.00 0.00 H ATOM 986 N ARG A 63 -35.712 -17.164 7.066 1.00 0.00 N ATOM 987 CA ARG A 63 -34.849 -17.913 6.166 1.00 0.00 C ATOM 988 C ARG A 63 -34.722 -19.348 6.616 1.00 0.00 C ATOM 989 O ARG A 63 -33.705 -19.718 7.172 1.00 0.00 O ATOM 990 CB ARG A 63 -33.469 -17.271 6.108 1.00 0.00 C ATOM 991 CG ARG A 63 -33.422 -15.889 5.495 1.00 0.00 C ATOM 992 CD ARG A 63 -32.021 -15.375 5.430 1.00 0.00 C ATOM 993 NE ARG A 63 -31.471 -15.151 6.761 1.00 0.00 N ATOM 994 CZ ARG A 63 -31.595 -14.006 7.461 1.00 0.00 C ATOM 995 NH1 ARG A 63 -32.251 -12.988 6.949 1.00 0.00 N ATOM 996 NH2 ARG A 63 -31.056 -13.905 8.665 1.00 0.00 N ATOM 997 H ARG A 63 -35.297 -16.682 7.850 1.00 0.00 H ATOM 998 HA ARG A 63 -35.278 -17.888 5.164 1.00 0.00 H ATOM 999 1HB ARG A 63 -33.061 -17.194 7.114 1.00 0.00 H ATOM 1000 2HB ARG A 63 -32.797 -17.906 5.531 1.00 0.00 H ATOM 1001 1HG ARG A 63 -33.825 -15.925 4.483 1.00 0.00 H ATOM 1002 2HG ARG A 63 -34.017 -15.202 6.100 1.00 0.00 H ATOM 1003 1HD ARG A 63 -31.388 -16.099 4.916 1.00 0.00 H ATOM 1004 2HD ARG A 63 -32.002 -14.431 4.888 1.00 0.00 H ATOM 1005 HE ARG A 63 -30.958 -15.908 7.194 1.00 0.00 H ATOM 1006 1HH1 ARG A 63 -32.663 -13.063 6.030 1.00 0.00 H ATOM 1007 2HH1 ARG A 63 -32.343 -12.131 7.474 1.00 0.00 H ATOM 1008 1HH2 ARG A 63 -30.551 -14.687 9.059 1.00 0.00 H ATOM 1009 2HH2 ARG A 63 -31.148 -13.048 9.189 1.00 0.00 H ATOM 1010 N ILE A 64 -35.752 -20.163 6.446 1.00 0.00 N ATOM 1011 CA ILE A 64 -35.654 -21.481 7.055 1.00 0.00 C ATOM 1012 C ILE A 64 -35.439 -22.539 5.988 1.00 0.00 C ATOM 1013 O ILE A 64 -35.784 -22.339 4.822 1.00 0.00 O ATOM 1014 CB ILE A 64 -36.915 -21.804 7.867 1.00 0.00 C ATOM 1015 CG1 ILE A 64 -38.131 -21.829 6.971 1.00 0.00 C ATOM 1016 CG2 ILE A 64 -37.075 -20.764 8.991 1.00 0.00 C ATOM 1017 CD1 ILE A 64 -39.358 -22.368 7.666 1.00 0.00 C ATOM 1018 H ILE A 64 -36.584 -19.865 5.958 1.00 0.00 H ATOM 1019 HA ILE A 64 -34.806 -21.513 7.708 1.00 0.00 H ATOM 1020 HB ILE A 64 -36.823 -22.788 8.296 1.00 0.00 H ATOM 1021 1HG1 ILE A 64 -38.334 -20.816 6.622 1.00 0.00 H ATOM 1022 2HG1 ILE A 64 -37.915 -22.449 6.099 1.00 0.00 H ATOM 1023 1HG2 ILE A 64 -37.970 -20.988 9.572 1.00 0.00 H ATOM 1024 2HG2 ILE A 64 -36.215 -20.790 9.646 1.00 0.00 H ATOM 1025 3HG2 ILE A 64 -37.165 -19.778 8.553 1.00 0.00 H ATOM 1026 1HD1 ILE A 64 -40.200 -22.364 6.975 1.00 0.00 H ATOM 1027 2HD1 ILE A 64 -39.167 -23.390 8.000 1.00 0.00 H ATOM 1028 3HD1 ILE A 64 -39.592 -21.742 8.526 1.00 0.00 H ATOM 1029 N SER A 65 -34.890 -23.676 6.406 1.00 0.00 N ATOM 1030 CA SER A 65 -34.743 -24.824 5.524 1.00 0.00 C ATOM 1031 C SER A 65 -35.265 -26.080 6.205 1.00 0.00 C ATOM 1032 O SER A 65 -34.741 -26.517 7.228 1.00 0.00 O ATOM 1033 CB SER A 65 -33.298 -25.018 5.132 1.00 0.00 C ATOM 1034 OG SER A 65 -33.150 -26.138 4.314 1.00 0.00 O ATOM 1035 H SER A 65 -34.587 -23.752 7.367 1.00 0.00 H ATOM 1036 HA SER A 65 -35.317 -24.648 4.614 1.00 0.00 H ATOM 1037 1HB SER A 65 -32.943 -24.134 4.609 1.00 0.00 H ATOM 1038 2HB SER A 65 -32.692 -25.135 6.024 1.00 0.00 H ATOM 1039 HG SER A 65 -33.737 -26.000 3.568 1.00 0.00 H ATOM 1040 N ILE A 66 -36.319 -26.638 5.625 1.00 0.00 N ATOM 1041 CA ILE A 66 -37.090 -27.717 6.226 1.00 0.00 C ATOM 1042 C ILE A 66 -36.588 -29.098 5.810 1.00 0.00 C ATOM 1043 O ILE A 66 -36.676 -30.052 6.584 1.00 0.00 O ATOM 1044 CB ILE A 66 -38.568 -27.578 5.853 1.00 0.00 C ATOM 1045 CG1 ILE A 66 -39.111 -26.270 6.467 1.00 0.00 C ATOM 1046 CG2 ILE A 66 -39.345 -28.791 6.337 1.00 0.00 C ATOM 1047 CD1 ILE A 66 -40.482 -25.890 5.978 1.00 0.00 C ATOM 1048 H ILE A 66 -36.618 -26.280 4.729 1.00 0.00 H ATOM 1049 HA ILE A 66 -36.989 -27.648 7.302 1.00 0.00 H ATOM 1050 HB ILE A 66 -38.665 -27.500 4.771 1.00 0.00 H ATOM 1051 1HG1 ILE A 66 -39.145 -26.378 7.550 1.00 0.00 H ATOM 1052 2HG1 ILE A 66 -38.420 -25.457 6.228 1.00 0.00 H ATOM 1053 1HG2 ILE A 66 -40.395 -28.680 6.066 1.00 0.00 H ATOM 1054 2HG2 ILE A 66 -38.943 -29.690 5.870 1.00 0.00 H ATOM 1055 3HG2 ILE A 66 -39.255 -28.871 7.420 1.00 0.00 H ATOM 1056 1HD1 ILE A 66 -40.793 -24.962 6.453 1.00 0.00 H ATOM 1057 2HD1 ILE A 66 -40.459 -25.754 4.897 1.00 0.00 H ATOM 1058 3HD1 ILE A 66 -41.189 -26.680 6.228 1.00 0.00 H ATOM 1059 N SER A 67 -36.147 -29.210 4.560 1.00 0.00 N ATOM 1060 CA SER A 67 -35.780 -30.491 3.955 1.00 0.00 C ATOM 1061 C SER A 67 -34.720 -31.243 4.741 1.00 0.00 C ATOM 1062 O SER A 67 -33.771 -30.645 5.248 1.00 0.00 O ATOM 1063 CB SER A 67 -35.277 -30.283 2.543 1.00 0.00 C ATOM 1064 OG SER A 67 -34.764 -31.483 2.016 1.00 0.00 O ATOM 1065 H SER A 67 -36.040 -28.374 4.005 1.00 0.00 H ATOM 1066 HA SER A 67 -36.670 -31.122 3.927 1.00 0.00 H ATOM 1067 1HB SER A 67 -36.091 -29.924 1.916 1.00 0.00 H ATOM 1068 2HB SER A 67 -34.501 -29.518 2.543 1.00 0.00 H ATOM 1069 HG SER A 67 -35.516 -32.071 1.917 1.00 0.00 H ATOM 1070 N MET A 68 -34.864 -32.572 4.772 1.00 0.00 N ATOM 1071 CA MET A 68 -33.897 -33.460 5.412 1.00 0.00 C ATOM 1072 C MET A 68 -32.517 -33.388 4.785 1.00 0.00 C ATOM 1073 O MET A 68 -31.520 -33.701 5.437 1.00 0.00 O ATOM 1074 CB MET A 68 -34.384 -34.898 5.383 1.00 0.00 C ATOM 1075 CG MET A 68 -35.541 -35.163 6.342 1.00 0.00 C ATOM 1076 SD MET A 68 -35.147 -34.735 8.066 1.00 0.00 S ATOM 1077 CE MET A 68 -33.802 -35.841 8.433 1.00 0.00 C ATOM 1078 H MET A 68 -35.693 -32.977 4.363 1.00 0.00 H ATOM 1079 HA MET A 68 -33.791 -33.169 6.439 1.00 0.00 H ATOM 1080 1HB MET A 68 -34.706 -35.153 4.374 1.00 0.00 H ATOM 1081 2HB MET A 68 -33.560 -35.565 5.642 1.00 0.00 H ATOM 1082 1HG MET A 68 -36.408 -34.579 6.031 1.00 0.00 H ATOM 1083 2HG MET A 68 -35.807 -36.219 6.304 1.00 0.00 H ATOM 1084 1HE MET A 68 -33.469 -35.680 9.460 1.00 0.00 H ATOM 1085 2HE MET A 68 -34.137 -36.872 8.318 1.00 0.00 H ATOM 1086 3HE MET A 68 -32.986 -35.648 7.753 1.00 0.00 H ATOM 1087 N THR A 69 -32.420 -32.786 3.603 1.00 0.00 N ATOM 1088 CA THR A 69 -31.139 -32.684 2.928 1.00 0.00 C ATOM 1089 C THR A 69 -30.228 -31.687 3.647 1.00 0.00 C ATOM 1090 O THR A 69 -29.020 -31.651 3.403 1.00 0.00 O ATOM 1091 CB THR A 69 -31.320 -32.263 1.458 1.00 0.00 C ATOM 1092 OG1 THR A 69 -32.012 -31.014 1.393 1.00 0.00 O ATOM 1093 CG2 THR A 69 -32.112 -33.318 0.710 1.00 0.00 C ATOM 1094 H THR A 69 -33.257 -32.498 3.108 1.00 0.00 H ATOM 1095 HA THR A 69 -30.655 -33.661 2.945 1.00 0.00 H ATOM 1096 HB THR A 69 -30.342 -32.144 0.993 1.00 0.00 H ATOM 1097 HG1 THR A 69 -32.952 -31.165 1.541 1.00 0.00 H ATOM 1098 1HG2 THR A 69 -32.235 -33.014 -0.328 1.00 0.00 H ATOM 1099 2HG2 THR A 69 -31.579 -34.267 0.748 1.00 0.00 H ATOM 1100 3HG2 THR A 69 -33.091 -33.434 1.173 1.00 0.00 H ATOM 1101 N THR A 70 -30.817 -30.879 4.538 1.00 0.00 N ATOM 1102 CA THR A 70 -30.092 -29.926 5.360 1.00 0.00 C ATOM 1103 C THR A 70 -30.326 -30.196 6.840 1.00 0.00 C ATOM 1104 O THR A 70 -29.479 -29.869 7.670 1.00 0.00 O ATOM 1105 CB THR A 70 -30.499 -28.488 5.023 1.00 0.00 C ATOM 1106 OG1 THR A 70 -31.876 -28.312 5.360 1.00 0.00 O ATOM 1107 CG2 THR A 70 -30.291 -28.207 3.550 1.00 0.00 C ATOM 1108 H THR A 70 -31.822 -30.916 4.645 1.00 0.00 H ATOM 1109 HA THR A 70 -29.027 -30.021 5.146 1.00 0.00 H ATOM 1110 HB THR A 70 -29.900 -27.798 5.605 1.00 0.00 H ATOM 1111 HG1 THR A 70 -32.220 -27.542 4.915 1.00 0.00 H ATOM 1112 1HG2 THR A 70 -30.585 -27.181 3.330 1.00 0.00 H ATOM 1113 2HG2 THR A 70 -29.240 -28.346 3.299 1.00 0.00 H ATOM 1114 3HG2 THR A 70 -30.897 -28.892 2.961 1.00 0.00 H ATOM 1115 N ALA A 71 -31.431 -30.888 7.153 1.00 0.00 N ATOM 1116 CA ALA A 71 -31.788 -31.144 8.547 1.00 0.00 C ATOM 1117 C ALA A 71 -31.031 -32.363 9.107 1.00 0.00 C ATOM 1118 O ALA A 71 -30.575 -32.343 10.241 1.00 0.00 O ATOM 1119 CB ALA A 71 -33.281 -31.344 8.722 1.00 0.00 C ATOM 1120 H ALA A 71 -32.134 -31.027 6.440 1.00 0.00 H ATOM 1121 HA ALA A 71 -31.491 -30.281 9.129 1.00 0.00 H ATOM 1122 1HB ALA A 71 -33.503 -31.508 9.775 1.00 0.00 H ATOM 1123 2HB ALA A 71 -33.810 -30.456 8.371 1.00 0.00 H ATOM 1124 3HB ALA A 71 -33.607 -32.177 8.169 1.00 0.00 H ATOM 1125 N SER A 72 -30.723 -33.353 8.263 1.00 0.00 N ATOM 1126 CA SER A 72 -30.055 -34.570 8.742 1.00 0.00 C ATOM 1127 C SER A 72 -28.701 -34.327 9.482 1.00 0.00 C ATOM 1128 O SER A 72 -28.585 -34.768 10.621 1.00 0.00 O ATOM 1129 CB SER A 72 -29.784 -35.543 7.592 1.00 0.00 C ATOM 1130 OG SER A 72 -29.106 -36.679 8.055 1.00 0.00 O ATOM 1131 H SER A 72 -30.942 -33.265 7.280 1.00 0.00 H ATOM 1132 HA SER A 72 -30.719 -35.048 9.463 1.00 0.00 H ATOM 1133 1HB SER A 72 -30.719 -35.838 7.134 1.00 0.00 H ATOM 1134 2HB SER A 72 -29.212 -35.102 6.830 1.00 0.00 H ATOM 1135 HG SER A 72 -28.262 -36.366 8.389 1.00 0.00 H ATOM 1136 N PRO A 73 -27.806 -33.381 9.064 1.00 0.00 N ATOM 1137 CA PRO A 73 -26.573 -32.982 9.770 1.00 0.00 C ATOM 1138 C PRO A 73 -26.741 -32.491 11.209 1.00 0.00 C ATOM 1139 O PRO A 73 -25.846 -32.671 12.032 1.00 0.00 O ATOM 1140 CB PRO A 73 -26.053 -31.839 8.894 1.00 0.00 C ATOM 1141 CG PRO A 73 -26.493 -32.221 7.521 1.00 0.00 C ATOM 1142 CD PRO A 73 -27.842 -32.840 7.674 1.00 0.00 C ATOM 1143 HA PRO A 73 -25.882 -33.839 9.772 1.00 0.00 H ATOM 1144 1HB PRO A 73 -26.479 -30.882 9.234 1.00 0.00 H ATOM 1145 2HB PRO A 73 -24.961 -31.756 8.988 1.00 0.00 H ATOM 1146 1HG PRO A 73 -26.521 -31.333 6.872 1.00 0.00 H ATOM 1147 2HG PRO A 73 -25.772 -32.920 7.075 1.00 0.00 H ATOM 1148 1HD PRO A 73 -28.588 -32.099 7.577 1.00 0.00 H ATOM 1149 2HD PRO A 73 -27.903 -33.583 6.913 1.00 0.00 H ATOM 1150 N TYR A 74 -27.933 -32.029 11.563 1.00 0.00 N ATOM 1151 CA TYR A 74 -28.207 -31.510 12.900 1.00 0.00 C ATOM 1152 C TYR A 74 -28.210 -32.604 13.960 1.00 0.00 C ATOM 1153 O TYR A 74 -28.125 -32.321 15.154 1.00 0.00 O ATOM 1154 CB TYR A 74 -29.528 -30.783 12.902 1.00 0.00 C ATOM 1155 CG TYR A 74 -29.558 -29.444 12.279 1.00 0.00 C ATOM 1156 CD1 TYR A 74 -29.632 -29.308 10.939 1.00 0.00 C ATOM 1157 CD2 TYR A 74 -29.512 -28.365 13.058 1.00 0.00 C ATOM 1158 CE1 TYR A 74 -29.660 -28.066 10.371 1.00 0.00 C ATOM 1159 CE2 TYR A 74 -29.537 -27.112 12.528 1.00 0.00 C ATOM 1160 CZ TYR A 74 -29.612 -26.966 11.186 1.00 0.00 C ATOM 1161 OH TYR A 74 -29.637 -25.744 10.651 1.00 0.00 O ATOM 1162 H TYR A 74 -28.693 -32.044 10.895 1.00 0.00 H ATOM 1163 HA TYR A 74 -27.412 -30.815 13.170 1.00 0.00 H ATOM 1164 1HB TYR A 74 -30.248 -31.377 12.391 1.00 0.00 H ATOM 1165 2HB TYR A 74 -29.861 -30.659 13.931 1.00 0.00 H ATOM 1166 HD1 TYR A 74 -29.668 -30.179 10.331 1.00 0.00 H ATOM 1167 HD2 TYR A 74 -29.454 -28.509 14.097 1.00 0.00 H ATOM 1168 HE1 TYR A 74 -29.720 -27.954 9.288 1.00 0.00 H ATOM 1169 HE2 TYR A 74 -29.498 -26.241 13.174 1.00 0.00 H ATOM 1170 HH TYR A 74 -29.668 -25.093 11.353 1.00 0.00 H ATOM 1171 N ALA A 75 -28.301 -33.851 13.509 1.00 0.00 N ATOM 1172 CA ALA A 75 -28.379 -35.014 14.376 1.00 0.00 C ATOM 1173 C ALA A 75 -27.020 -35.414 14.925 1.00 0.00 C ATOM 1174 O ALA A 75 -26.949 -36.197 15.865 1.00 0.00 O ATOM 1175 CB ALA A 75 -29.017 -36.171 13.632 1.00 0.00 C ATOM 1176 H ALA A 75 -28.370 -34.000 12.514 1.00 0.00 H ATOM 1177 HA ALA A 75 -28.999 -34.749 15.230 1.00 0.00 H ATOM 1178 1HB ALA A 75 -29.109 -37.025 14.301 1.00 0.00 H ATOM 1179 2HB ALA A 75 -30.005 -35.876 13.282 1.00 0.00 H ATOM 1180 3HB ALA A 75 -28.396 -36.440 12.781 1.00 0.00 H ATOM 1181 N VAL A 76 -25.943 -34.917 14.325 1.00 0.00 N ATOM 1182 CA VAL A 76 -24.610 -35.350 14.728 1.00 0.00 C ATOM 1183 C VAL A 76 -24.225 -35.002 16.174 1.00 0.00 C ATOM 1184 O VAL A 76 -23.806 -35.911 16.878 1.00 0.00 O ATOM 1185 CB VAL A 76 -23.523 -34.758 13.812 1.00 0.00 C ATOM 1186 CG1 VAL A 76 -22.146 -35.033 14.415 1.00 0.00 C ATOM 1187 CG2 VAL A 76 -23.662 -35.358 12.434 1.00 0.00 C ATOM 1188 H VAL A 76 -26.041 -34.235 13.584 1.00 0.00 H ATOM 1189 HA VAL A 76 -24.584 -36.437 14.659 1.00 0.00 H ATOM 1190 HB VAL A 76 -23.618 -33.726 13.745 1.00 0.00 H ATOM 1191 1HG1 VAL A 76 -21.375 -34.616 13.771 1.00 0.00 H ATOM 1192 2HG1 VAL A 76 -22.083 -34.572 15.399 1.00 0.00 H ATOM 1193 3HG1 VAL A 76 -21.997 -36.108 14.507 1.00 0.00 H ATOM 1194 1HG2 VAL A 76 -22.898 -34.945 11.780 1.00 0.00 H ATOM 1195 2HG2 VAL A 76 -23.543 -36.439 12.496 1.00 0.00 H ATOM 1196 3HG2 VAL A 76 -24.650 -35.122 12.035 1.00 0.00 H ATOM 1197 N PRO A 77 -24.424 -33.780 16.712 1.00 0.00 N ATOM 1198 CA PRO A 77 -24.190 -33.481 18.111 1.00 0.00 C ATOM 1199 C PRO A 77 -24.941 -34.445 19.024 1.00 0.00 C ATOM 1200 O PRO A 77 -24.395 -34.902 20.022 1.00 0.00 O ATOM 1201 CB PRO A 77 -24.719 -32.048 18.242 1.00 0.00 C ATOM 1202 CG PRO A 77 -24.503 -31.466 16.882 1.00 0.00 C ATOM 1203 CD PRO A 77 -24.849 -32.598 15.927 1.00 0.00 C ATOM 1204 HA PRO A 77 -23.110 -33.515 18.315 1.00 0.00 H ATOM 1205 1HB PRO A 77 -25.777 -32.063 18.541 1.00 0.00 H ATOM 1206 2HB PRO A 77 -24.168 -31.513 19.033 1.00 0.00 H ATOM 1207 1HG PRO A 77 -25.141 -30.583 16.736 1.00 0.00 H ATOM 1208 2HG PRO A 77 -23.463 -31.131 16.788 1.00 0.00 H ATOM 1209 1HD PRO A 77 -25.905 -32.600 15.744 1.00 0.00 H ATOM 1210 2HD PRO A 77 -24.300 -32.453 15.034 1.00 0.00 H ATOM 1211 N ALA A 78 -26.165 -34.832 18.610 1.00 0.00 N ATOM 1212 CA ALA A 78 -27.031 -35.694 19.421 1.00 0.00 C ATOM 1213 C ALA A 78 -26.392 -37.071 19.531 1.00 0.00 C ATOM 1214 O ALA A 78 -26.291 -37.613 20.628 1.00 0.00 O ATOM 1215 CB ALA A 78 -28.415 -35.805 18.799 1.00 0.00 C ATOM 1216 H ALA A 78 -26.528 -34.451 17.748 1.00 0.00 H ATOM 1217 HA ALA A 78 -27.153 -35.278 20.421 1.00 0.00 H ATOM 1218 1HB ALA A 78 -28.998 -36.504 19.383 1.00 0.00 H ATOM 1219 2HB ALA A 78 -28.900 -34.829 18.800 1.00 0.00 H ATOM 1220 3HB ALA A 78 -28.332 -36.159 17.782 1.00 0.00 H ATOM 1221 N VAL A 79 -25.791 -37.530 18.432 1.00 0.00 N ATOM 1222 CA VAL A 79 -25.144 -38.839 18.411 1.00 0.00 C ATOM 1223 C VAL A 79 -23.893 -38.787 19.262 1.00 0.00 C ATOM 1224 O VAL A 79 -23.646 -39.671 20.077 1.00 0.00 O ATOM 1225 CB VAL A 79 -24.776 -39.264 16.981 1.00 0.00 C ATOM 1226 CG1 VAL A 79 -23.959 -40.496 17.032 1.00 0.00 C ATOM 1227 CG2 VAL A 79 -26.041 -39.465 16.176 1.00 0.00 C ATOM 1228 H VAL A 79 -26.012 -37.087 17.549 1.00 0.00 H ATOM 1229 HA VAL A 79 -25.827 -39.578 18.830 1.00 0.00 H ATOM 1230 HB VAL A 79 -24.174 -38.500 16.513 1.00 0.00 H ATOM 1231 1HG1 VAL A 79 -23.696 -40.801 16.021 1.00 0.00 H ATOM 1232 2HG1 VAL A 79 -23.061 -40.292 17.600 1.00 0.00 H ATOM 1233 3HG1 VAL A 79 -24.528 -41.291 17.512 1.00 0.00 H ATOM 1234 1HG2 VAL A 79 -25.783 -39.765 15.162 1.00 0.00 H ATOM 1235 2HG2 VAL A 79 -26.649 -40.241 16.641 1.00 0.00 H ATOM 1236 3HG2 VAL A 79 -26.595 -38.553 16.145 1.00 0.00 H ATOM 1237 N LEU A 80 -23.163 -37.684 19.141 1.00 0.00 N ATOM 1238 CA LEU A 80 -21.940 -37.485 19.890 1.00 0.00 C ATOM 1239 C LEU A 80 -22.250 -37.392 21.377 1.00 0.00 C ATOM 1240 O LEU A 80 -21.570 -38.012 22.182 1.00 0.00 O ATOM 1241 CB LEU A 80 -21.244 -36.210 19.405 1.00 0.00 C ATOM 1242 CG LEU A 80 -20.641 -36.319 17.995 1.00 0.00 C ATOM 1243 CD1 LEU A 80 -20.173 -34.962 17.529 1.00 0.00 C ATOM 1244 CD2 LEU A 80 -19.498 -37.313 18.038 1.00 0.00 C ATOM 1245 H LEU A 80 -23.391 -37.039 18.399 1.00 0.00 H ATOM 1246 HA LEU A 80 -21.275 -38.327 19.705 1.00 0.00 H ATOM 1247 1HB LEU A 80 -21.959 -35.398 19.408 1.00 0.00 H ATOM 1248 2HB LEU A 80 -20.443 -35.962 20.103 1.00 0.00 H ATOM 1249 HG LEU A 80 -21.400 -36.660 17.294 1.00 0.00 H ATOM 1250 1HD1 LEU A 80 -19.747 -35.044 16.528 1.00 0.00 H ATOM 1251 2HD1 LEU A 80 -21.018 -34.280 17.506 1.00 0.00 H ATOM 1252 3HD1 LEU A 80 -19.417 -34.587 18.214 1.00 0.00 H ATOM 1253 1HD2 LEU A 80 -19.057 -37.404 17.046 1.00 0.00 H ATOM 1254 2HD2 LEU A 80 -18.738 -36.964 18.744 1.00 0.00 H ATOM 1255 3HD2 LEU A 80 -19.873 -38.283 18.360 1.00 0.00 H ATOM 1256 N TYR A 81 -23.411 -36.836 21.732 1.00 0.00 N ATOM 1257 CA TYR A 81 -23.733 -36.741 23.147 1.00 0.00 C ATOM 1258 C TYR A 81 -24.123 -38.122 23.660 1.00 0.00 C ATOM 1259 O TYR A 81 -23.800 -38.481 24.789 1.00 0.00 O ATOM 1260 CB TYR A 81 -24.856 -35.747 23.441 1.00 0.00 C ATOM 1261 CG TYR A 81 -24.445 -34.291 23.323 1.00 0.00 C ATOM 1262 CD1 TYR A 81 -25.128 -33.433 22.477 1.00 0.00 C ATOM 1263 CD2 TYR A 81 -23.373 -33.815 24.070 1.00 0.00 C ATOM 1264 CE1 TYR A 81 -24.749 -32.110 22.373 1.00 0.00 C ATOM 1265 CE2 TYR A 81 -22.992 -32.492 23.968 1.00 0.00 C ATOM 1266 CZ TYR A 81 -23.676 -31.641 23.124 1.00 0.00 C ATOM 1267 OH TYR A 81 -23.298 -30.323 23.021 1.00 0.00 O ATOM 1268 H TYR A 81 -23.937 -36.302 21.057 1.00 0.00 H ATOM 1269 HA TYR A 81 -22.846 -36.412 23.688 1.00 0.00 H ATOM 1270 1HB TYR A 81 -25.683 -35.922 22.751 1.00 0.00 H ATOM 1271 2HB TYR A 81 -25.228 -35.910 24.452 1.00 0.00 H ATOM 1272 HD1 TYR A 81 -25.966 -33.800 21.892 1.00 0.00 H ATOM 1273 HD2 TYR A 81 -22.831 -34.489 24.737 1.00 0.00 H ATOM 1274 HE1 TYR A 81 -25.291 -31.439 21.705 1.00 0.00 H ATOM 1275 HE2 TYR A 81 -22.150 -32.119 24.554 1.00 0.00 H ATOM 1276 HH TYR A 81 -22.474 -30.189 23.497 1.00 0.00 H ATOM 1277 N ALA A 82 -24.708 -38.944 22.792 1.00 0.00 N ATOM 1278 CA ALA A 82 -25.071 -40.287 23.210 1.00 0.00 C ATOM 1279 C ALA A 82 -23.775 -41.030 23.500 1.00 0.00 C ATOM 1280 O ALA A 82 -23.629 -41.654 24.550 1.00 0.00 O ATOM 1281 CB ALA A 82 -25.898 -40.996 22.146 1.00 0.00 C ATOM 1282 H ALA A 82 -25.144 -38.554 21.971 1.00 0.00 H ATOM 1283 HA ALA A 82 -25.673 -40.236 24.117 1.00 0.00 H ATOM 1284 1HB ALA A 82 -26.128 -42.007 22.481 1.00 0.00 H ATOM 1285 2HB ALA A 82 -26.825 -40.445 21.981 1.00 0.00 H ATOM 1286 3HB ALA A 82 -25.342 -41.044 21.219 1.00 0.00 H ATOM 1287 N PHE A 83 -22.787 -40.822 22.623 1.00 0.00 N ATOM 1288 CA PHE A 83 -21.490 -41.475 22.720 1.00 0.00 C ATOM 1289 C PHE A 83 -20.774 -41.015 23.978 1.00 0.00 C ATOM 1290 O PHE A 83 -20.292 -41.831 24.766 1.00 0.00 O ATOM 1291 CB PHE A 83 -20.622 -41.174 21.500 1.00 0.00 C ATOM 1292 CG PHE A 83 -21.075 -41.825 20.258 1.00 0.00 C ATOM 1293 CD1 PHE A 83 -22.088 -42.767 20.274 1.00 0.00 C ATOM 1294 CD2 PHE A 83 -20.487 -41.496 19.054 1.00 0.00 C ATOM 1295 CE1 PHE A 83 -22.503 -43.370 19.106 1.00 0.00 C ATOM 1296 CE2 PHE A 83 -20.896 -42.092 17.886 1.00 0.00 C ATOM 1297 CZ PHE A 83 -21.908 -43.033 17.910 1.00 0.00 C ATOM 1298 H PHE A 83 -23.001 -40.307 21.780 1.00 0.00 H ATOM 1299 HA PHE A 83 -21.641 -42.552 22.770 1.00 0.00 H ATOM 1300 1HB PHE A 83 -20.596 -40.110 21.322 1.00 0.00 H ATOM 1301 2HB PHE A 83 -19.601 -41.497 21.694 1.00 0.00 H ATOM 1302 HD1 PHE A 83 -22.557 -43.030 21.221 1.00 0.00 H ATOM 1303 HD2 PHE A 83 -19.689 -40.756 19.037 1.00 0.00 H ATOM 1304 HE1 PHE A 83 -23.302 -44.111 19.130 1.00 0.00 H ATOM 1305 HE2 PHE A 83 -20.424 -41.824 16.942 1.00 0.00 H ATOM 1306 HZ PHE A 83 -22.233 -43.507 16.986 1.00 0.00 H ATOM 1307 N ASN A 84 -20.950 -39.725 24.277 1.00 0.00 N ATOM 1308 CA ASN A 84 -20.296 -39.113 25.413 1.00 0.00 C ATOM 1309 C ASN A 84 -20.715 -39.853 26.652 1.00 0.00 C ATOM 1310 O ASN A 84 -19.885 -40.431 27.349 1.00 0.00 O ATOM 1311 CB ASN A 84 -20.637 -37.635 25.502 1.00 0.00 C ATOM 1312 CG ASN A 84 -19.872 -36.925 26.519 1.00 0.00 C ATOM 1313 OD1 ASN A 84 -18.674 -36.752 26.388 1.00 0.00 O ATOM 1314 ND2 ASN A 84 -20.539 -36.494 27.560 1.00 0.00 N ATOM 1315 H ASN A 84 -21.265 -39.112 23.540 1.00 0.00 H ATOM 1316 HA ASN A 84 -19.215 -39.203 25.293 1.00 0.00 H ATOM 1317 1HB ASN A 84 -20.452 -37.161 24.538 1.00 0.00 H ATOM 1318 2HB ASN A 84 -21.680 -37.509 25.723 1.00 0.00 H ATOM 1319 1HD2 ASN A 84 -20.065 -35.999 28.288 1.00 0.00 H ATOM 1320 2HD2 ASN A 84 -21.523 -36.658 27.626 1.00 0.00 H ATOM 1321 N ASN A 85 -22.033 -39.999 26.778 1.00 0.00 N ATOM 1322 CA ASN A 85 -22.678 -40.621 27.918 1.00 0.00 C ATOM 1323 C ASN A 85 -22.358 -42.092 28.044 1.00 0.00 C ATOM 1324 O ASN A 85 -22.197 -42.600 29.154 1.00 0.00 O ATOM 1325 CB ASN A 85 -24.175 -40.410 27.833 1.00 0.00 C ATOM 1326 CG ASN A 85 -24.562 -38.988 28.123 1.00 0.00 C ATOM 1327 OD1 ASN A 85 -23.813 -38.248 28.772 1.00 0.00 O ATOM 1328 ND2 ASN A 85 -25.718 -38.590 27.656 1.00 0.00 N ATOM 1329 H ASN A 85 -22.615 -39.441 26.169 1.00 0.00 H ATOM 1330 HA ASN A 85 -22.319 -40.128 28.818 1.00 0.00 H ATOM 1331 1HB ASN A 85 -24.522 -40.679 26.833 1.00 0.00 H ATOM 1332 2HB ASN A 85 -24.676 -41.068 28.541 1.00 0.00 H ATOM 1333 1HD2 ASN A 85 -26.028 -37.653 27.819 1.00 0.00 H ATOM 1334 2HD2 ASN A 85 -26.292 -39.223 27.136 1.00 0.00 H ATOM 1335 N HIS A 86 -22.121 -42.756 26.915 1.00 0.00 N ATOM 1336 CA HIS A 86 -21.777 -44.163 26.954 1.00 0.00 C ATOM 1337 C HIS A 86 -20.417 -44.316 27.610 1.00 0.00 C ATOM 1338 O HIS A 86 -20.219 -45.201 28.443 1.00 0.00 O ATOM 1339 CB HIS A 86 -21.757 -44.773 25.549 1.00 0.00 C ATOM 1340 CG HIS A 86 -23.101 -44.816 24.894 1.00 0.00 C ATOM 1341 ND1 HIS A 86 -23.262 -45.034 23.542 1.00 0.00 N ATOM 1342 CD2 HIS A 86 -24.347 -44.667 25.402 1.00 0.00 C ATOM 1343 CE1 HIS A 86 -24.549 -45.019 23.246 1.00 0.00 C ATOM 1344 NE2 HIS A 86 -25.229 -44.799 24.356 1.00 0.00 N ATOM 1345 H HIS A 86 -22.366 -42.333 26.029 1.00 0.00 H ATOM 1346 HA HIS A 86 -22.502 -44.710 27.555 1.00 0.00 H ATOM 1347 1HB HIS A 86 -21.090 -44.205 24.912 1.00 0.00 H ATOM 1348 2HB HIS A 86 -21.370 -45.790 25.601 1.00 0.00 H ATOM 1349 HD1 HIS A 86 -22.538 -45.256 22.889 1.00 0.00 H ATOM 1350 HD2 HIS A 86 -24.717 -44.479 26.410 1.00 0.00 H ATOM 1351 HE1 HIS A 86 -24.885 -45.175 22.221 1.00 0.00 H ATOM 1352 N LEU A 87 -19.535 -43.346 27.359 1.00 0.00 N ATOM 1353 CA LEU A 87 -18.206 -43.405 27.934 1.00 0.00 C ATOM 1354 C LEU A 87 -18.209 -42.959 29.391 1.00 0.00 C ATOM 1355 O LEU A 87 -17.705 -43.669 30.255 1.00 0.00 O ATOM 1356 CB LEU A 87 -17.210 -42.532 27.163 1.00 0.00 C ATOM 1357 CG LEU A 87 -16.485 -43.197 26.002 1.00 0.00 C ATOM 1358 CD1 LEU A 87 -17.507 -43.643 24.961 1.00 0.00 C ATOM 1359 CD2 LEU A 87 -15.475 -42.200 25.409 1.00 0.00 C ATOM 1360 H LEU A 87 -19.728 -42.708 26.593 1.00 0.00 H ATOM 1361 HA LEU A 87 -17.864 -44.428 27.864 1.00 0.00 H ATOM 1362 1HB LEU A 87 -17.742 -41.670 26.763 1.00 0.00 H ATOM 1363 2HB LEU A 87 -16.458 -42.179 27.860 1.00 0.00 H ATOM 1364 HG LEU A 87 -15.962 -44.078 26.352 1.00 0.00 H ATOM 1365 1HD1 LEU A 87 -16.991 -44.121 24.127 1.00 0.00 H ATOM 1366 2HD1 LEU A 87 -18.200 -44.354 25.413 1.00 0.00 H ATOM 1367 3HD1 LEU A 87 -18.059 -42.777 24.599 1.00 0.00 H ATOM 1368 1HD2 LEU A 87 -14.948 -42.666 24.575 1.00 0.00 H ATOM 1369 2HD2 LEU A 87 -16.002 -41.313 25.053 1.00 0.00 H ATOM 1370 3HD2 LEU A 87 -14.753 -41.908 26.176 1.00 0.00 H ATOM 1371 N VAL A 88 -19.049 -41.967 29.691 1.00 0.00 N ATOM 1372 CA VAL A 88 -19.117 -41.386 31.032 1.00 0.00 C ATOM 1373 C VAL A 88 -19.522 -42.361 32.113 1.00 0.00 C ATOM 1374 O VAL A 88 -18.869 -42.438 33.149 1.00 0.00 O ATOM 1375 CB VAL A 88 -20.098 -40.218 31.083 1.00 0.00 C ATOM 1376 CG1 VAL A 88 -20.316 -39.801 32.538 1.00 0.00 C ATOM 1377 CG2 VAL A 88 -19.556 -39.113 30.263 1.00 0.00 C ATOM 1378 H VAL A 88 -19.420 -41.423 28.922 1.00 0.00 H ATOM 1379 HA VAL A 88 -18.126 -41.007 31.280 1.00 0.00 H ATOM 1380 HB VAL A 88 -21.056 -40.529 30.691 1.00 0.00 H ATOM 1381 1HG1 VAL A 88 -21.016 -38.967 32.576 1.00 0.00 H ATOM 1382 2HG1 VAL A 88 -20.722 -40.639 33.104 1.00 0.00 H ATOM 1383 3HG1 VAL A 88 -19.377 -39.497 32.974 1.00 0.00 H ATOM 1384 1HG2 VAL A 88 -20.243 -38.269 30.286 1.00 0.00 H ATOM 1385 2HG2 VAL A 88 -18.614 -38.817 30.658 1.00 0.00 H ATOM 1386 3HG2 VAL A 88 -19.434 -39.432 29.268 1.00 0.00 H ATOM 1387 N VAL A 89 -20.472 -43.231 31.795 1.00 0.00 N ATOM 1388 CA VAL A 89 -20.975 -44.144 32.806 1.00 0.00 C ATOM 1389 C VAL A 89 -19.873 -45.067 33.332 1.00 0.00 C ATOM 1390 O VAL A 89 -19.595 -45.081 34.535 1.00 0.00 O ATOM 1391 CB VAL A 89 -22.115 -44.994 32.226 1.00 0.00 C ATOM 1392 CG1 VAL A 89 -22.479 -46.110 33.197 1.00 0.00 C ATOM 1393 CG2 VAL A 89 -23.303 -44.095 31.942 1.00 0.00 C ATOM 1394 H VAL A 89 -21.035 -43.049 30.971 1.00 0.00 H ATOM 1395 HA VAL A 89 -21.360 -43.556 33.640 1.00 0.00 H ATOM 1396 HB VAL A 89 -21.785 -45.469 31.301 1.00 0.00 H ATOM 1397 1HG1 VAL A 89 -23.288 -46.708 32.777 1.00 0.00 H ATOM 1398 2HG1 VAL A 89 -21.617 -46.743 33.365 1.00 0.00 H ATOM 1399 3HG1 VAL A 89 -22.800 -45.679 34.143 1.00 0.00 H ATOM 1400 1HG2 VAL A 89 -24.118 -44.688 31.530 1.00 0.00 H ATOM 1401 2HG2 VAL A 89 -23.631 -43.622 32.867 1.00 0.00 H ATOM 1402 3HG2 VAL A 89 -23.017 -43.331 31.229 1.00 0.00 H ATOM 1403 N PHE A 90 -19.134 -45.705 32.417 1.00 0.00 N ATOM 1404 CA PHE A 90 -18.073 -46.603 32.849 1.00 0.00 C ATOM 1405 C PHE A 90 -16.843 -45.848 33.346 1.00 0.00 C ATOM 1406 O PHE A 90 -16.115 -46.363 34.184 1.00 0.00 O ATOM 1407 CB PHE A 90 -17.631 -47.556 31.734 1.00 0.00 C ATOM 1408 CG PHE A 90 -16.652 -47.035 30.724 1.00 0.00 C ATOM 1409 CD1 PHE A 90 -15.329 -46.913 31.079 1.00 0.00 C ATOM 1410 CD2 PHE A 90 -17.025 -46.671 29.450 1.00 0.00 C ATOM 1411 CE1 PHE A 90 -14.399 -46.443 30.193 1.00 0.00 C ATOM 1412 CE2 PHE A 90 -16.084 -46.196 28.554 1.00 0.00 C ATOM 1413 CZ PHE A 90 -14.771 -46.082 28.927 1.00 0.00 C ATOM 1414 H PHE A 90 -19.399 -45.672 31.443 1.00 0.00 H ATOM 1415 HA PHE A 90 -18.465 -47.225 33.654 1.00 0.00 H ATOM 1416 1HB PHE A 90 -17.174 -48.438 32.181 1.00 0.00 H ATOM 1417 2HB PHE A 90 -18.509 -47.881 31.176 1.00 0.00 H ATOM 1418 HD1 PHE A 90 -15.023 -47.199 32.084 1.00 0.00 H ATOM 1419 HD2 PHE A 90 -18.070 -46.760 29.152 1.00 0.00 H ATOM 1420 HE1 PHE A 90 -13.361 -46.358 30.503 1.00 0.00 H ATOM 1421 HE2 PHE A 90 -16.378 -45.913 27.557 1.00 0.00 H ATOM 1422 HZ PHE A 90 -14.032 -45.709 28.226 1.00 0.00 H ATOM 1423 N MET A 91 -16.714 -44.567 33.003 1.00 0.00 N ATOM 1424 CA MET A 91 -15.582 -43.833 33.552 1.00 0.00 C ATOM 1425 C MET A 91 -15.819 -43.549 35.020 1.00 0.00 C ATOM 1426 O MET A 91 -14.938 -43.773 35.852 1.00 0.00 O ATOM 1427 CB MET A 91 -15.348 -42.542 32.794 1.00 0.00 C ATOM 1428 CG MET A 91 -14.820 -42.771 31.451 1.00 0.00 C ATOM 1429 SD MET A 91 -13.366 -43.642 31.544 1.00 0.00 S ATOM 1430 CE MET A 91 -12.457 -42.422 32.224 1.00 0.00 C ATOM 1431 H MET A 91 -17.145 -44.232 32.148 1.00 0.00 H ATOM 1432 HA MET A 91 -14.695 -44.463 33.491 1.00 0.00 H ATOM 1433 1HB MET A 91 -16.272 -41.992 32.713 1.00 0.00 H ATOM 1434 2HB MET A 91 -14.649 -41.918 33.344 1.00 0.00 H ATOM 1435 1HG MET A 91 -15.509 -43.306 30.878 1.00 0.00 H ATOM 1436 2HG MET A 91 -14.648 -41.833 30.964 1.00 0.00 H ATOM 1437 1HE MET A 91 -11.454 -42.752 32.382 1.00 0.00 H ATOM 1438 2HE MET A 91 -12.463 -41.595 31.555 1.00 0.00 H ATOM 1439 3HE MET A 91 -12.895 -42.147 33.166 1.00 0.00 H ATOM 1440 N GLN A 92 -17.083 -43.284 35.347 1.00 0.00 N ATOM 1441 CA GLN A 92 -17.458 -42.945 36.706 1.00 0.00 C ATOM 1442 C GLN A 92 -17.493 -44.201 37.566 1.00 0.00 C ATOM 1443 O GLN A 92 -17.328 -44.132 38.784 1.00 0.00 O ATOM 1444 CB GLN A 92 -18.823 -42.259 36.723 1.00 0.00 C ATOM 1445 CG GLN A 92 -18.809 -40.870 36.079 1.00 0.00 C ATOM 1446 CD GLN A 92 -20.179 -40.239 36.015 1.00 0.00 C ATOM 1447 OE1 GLN A 92 -21.200 -40.929 36.061 1.00 0.00 O ATOM 1448 NE2 GLN A 92 -20.217 -38.915 35.907 1.00 0.00 N ATOM 1449 H GLN A 92 -17.727 -43.066 34.599 1.00 0.00 H ATOM 1450 HA GLN A 92 -16.720 -42.256 37.111 1.00 0.00 H ATOM 1451 1HB GLN A 92 -19.549 -42.880 36.194 1.00 0.00 H ATOM 1452 2HB GLN A 92 -19.167 -42.159 37.751 1.00 0.00 H ATOM 1453 1HG GLN A 92 -18.164 -40.220 36.664 1.00 0.00 H ATOM 1454 2HG GLN A 92 -18.428 -40.958 35.059 1.00 0.00 H ATOM 1455 1HE2 GLN A 92 -21.098 -38.441 35.861 1.00 0.00 H ATOM 1456 2HE2 GLN A 92 -19.366 -38.391 35.873 1.00 0.00 H ATOM 1457 N ALA A 93 -17.549 -45.364 36.907 1.00 0.00 N ATOM 1458 CA ALA A 93 -17.452 -46.649 37.594 1.00 0.00 C ATOM 1459 C ALA A 93 -16.110 -46.817 38.303 1.00 0.00 C ATOM 1460 O ALA A 93 -16.011 -47.588 39.259 1.00 0.00 O ATOM 1461 CB ALA A 93 -17.687 -47.803 36.627 1.00 0.00 C ATOM 1462 H ALA A 93 -17.915 -45.360 35.961 1.00 0.00 H ATOM 1463 HA ALA A 93 -18.224 -46.668 38.362 1.00 0.00 H ATOM 1464 1HB ALA A 93 -17.659 -48.745 37.173 1.00 0.00 H ATOM 1465 2HB ALA A 93 -18.662 -47.686 36.153 1.00 0.00 H ATOM 1466 3HB ALA A 93 -16.922 -47.814 35.865 1.00 0.00 H ATOM 1467 N TYR A 94 -15.064 -46.157 37.799 1.00 0.00 N ATOM 1468 CA TYR A 94 -13.727 -46.352 38.327 1.00 0.00 C ATOM 1469 C TYR A 94 -13.208 -45.071 38.951 1.00 0.00 C ATOM 1470 O TYR A 94 -12.524 -45.110 39.975 1.00 0.00 O ATOM 1471 CB TYR A 94 -12.826 -46.828 37.195 1.00 0.00 C ATOM 1472 CG TYR A 94 -13.357 -48.087 36.597 1.00 0.00 C ATOM 1473 CD1 TYR A 94 -13.869 -48.086 35.302 1.00 0.00 C ATOM 1474 CD2 TYR A 94 -13.336 -49.254 37.338 1.00 0.00 C ATOM 1475 CE1 TYR A 94 -14.360 -49.263 34.756 1.00 0.00 C ATOM 1476 CE2 TYR A 94 -13.822 -50.421 36.796 1.00 0.00 C ATOM 1477 CZ TYR A 94 -14.331 -50.428 35.514 1.00 0.00 C ATOM 1478 OH TYR A 94 -14.813 -51.601 34.988 1.00 0.00 O ATOM 1479 H TYR A 94 -15.197 -45.479 37.058 1.00 0.00 H ATOM 1480 HA TYR A 94 -13.759 -47.109 39.109 1.00 0.00 H ATOM 1481 1HB TYR A 94 -12.756 -46.061 36.427 1.00 0.00 H ATOM 1482 2HB TYR A 94 -11.815 -46.998 37.563 1.00 0.00 H ATOM 1483 HD1 TYR A 94 -13.884 -47.164 34.722 1.00 0.00 H ATOM 1484 HD2 TYR A 94 -12.934 -49.249 38.351 1.00 0.00 H ATOM 1485 HE1 TYR A 94 -14.763 -49.273 33.743 1.00 0.00 H ATOM 1486 HE2 TYR A 94 -13.806 -51.341 37.380 1.00 0.00 H ATOM 1487 HH TYR A 94 -14.980 -51.481 34.052 1.00 0.00 H ATOM 1488 N MET A 95 -13.546 -43.938 38.350 1.00 0.00 N ATOM 1489 CA MET A 95 -13.047 -42.655 38.816 1.00 0.00 C ATOM 1490 C MET A 95 -14.172 -41.934 39.538 1.00 0.00 C ATOM 1491 O MET A 95 -15.300 -41.889 39.059 1.00 0.00 O ATOM 1492 CB MET A 95 -12.510 -41.808 37.656 1.00 0.00 C ATOM 1493 CG MET A 95 -11.039 -42.110 37.311 1.00 0.00 C ATOM 1494 SD MET A 95 -10.697 -43.763 36.707 1.00 0.00 S ATOM 1495 CE MET A 95 -11.369 -43.706 35.098 1.00 0.00 C ATOM 1496 H MET A 95 -14.025 -43.973 37.459 1.00 0.00 H ATOM 1497 HA MET A 95 -12.241 -42.823 39.523 1.00 0.00 H ATOM 1498 1HB MET A 95 -13.114 -41.982 36.766 1.00 0.00 H ATOM 1499 2HB MET A 95 -12.595 -40.747 37.908 1.00 0.00 H ATOM 1500 1HG MET A 95 -10.706 -41.424 36.551 1.00 0.00 H ATOM 1501 2HG MET A 95 -10.455 -41.969 38.169 1.00 0.00 H ATOM 1502 1HE MET A 95 -11.225 -44.671 34.611 1.00 0.00 H ATOM 1503 2HE MET A 95 -12.429 -43.485 35.156 1.00 0.00 H ATOM 1504 3HE MET A 95 -10.867 -42.930 34.526 1.00 0.00 H ATOM 1505 N ASP A 96 -13.848 -41.357 40.688 1.00 0.00 N ATOM 1506 CA ASP A 96 -14.832 -40.639 41.484 1.00 0.00 C ATOM 1507 C ASP A 96 -15.442 -39.564 40.608 1.00 0.00 C ATOM 1508 O ASP A 96 -14.701 -38.895 39.901 1.00 0.00 O ATOM 1509 CB ASP A 96 -14.157 -39.957 42.679 1.00 0.00 C ATOM 1510 CG ASP A 96 -15.143 -39.362 43.693 1.00 0.00 C ATOM 1511 OD1 ASP A 96 -15.694 -38.309 43.450 1.00 0.00 O ATOM 1512 OD2 ASP A 96 -15.333 -39.984 44.714 1.00 0.00 O ATOM 1513 H ASP A 96 -12.890 -41.392 41.008 1.00 0.00 H ATOM 1514 HA ASP A 96 -15.560 -41.348 41.856 1.00 0.00 H ATOM 1515 1HB ASP A 96 -13.528 -40.680 43.198 1.00 0.00 H ATOM 1516 2HB ASP A 96 -13.511 -39.155 42.316 1.00 0.00 H ATOM 1517 N PRO A 97 -16.769 -39.371 40.610 1.00 0.00 N ATOM 1518 CA PRO A 97 -17.480 -38.330 39.884 1.00 0.00 C ATOM 1519 C PRO A 97 -16.870 -36.947 40.060 1.00 0.00 C ATOM 1520 O PRO A 97 -16.922 -36.136 39.141 1.00 0.00 O ATOM 1521 CB PRO A 97 -18.887 -38.399 40.505 1.00 0.00 C ATOM 1522 CG PRO A 97 -19.032 -39.845 40.903 1.00 0.00 C ATOM 1523 CD PRO A 97 -17.666 -40.249 41.402 1.00 0.00 C ATOM 1524 HA PRO A 97 -17.499 -38.593 38.816 1.00 0.00 H ATOM 1525 1HB PRO A 97 -18.956 -37.708 41.359 1.00 0.00 H ATOM 1526 2HB PRO A 97 -19.640 -38.076 39.769 1.00 0.00 H ATOM 1527 1HG PRO A 97 -19.807 -39.951 41.675 1.00 0.00 H ATOM 1528 2HG PRO A 97 -19.357 -40.443 40.040 1.00 0.00 H ATOM 1529 1HD PRO A 97 -17.575 -40.048 42.477 1.00 0.00 H ATOM 1530 2HD PRO A 97 -17.542 -41.319 41.182 1.00 0.00 H ATOM 1531 N SER A 98 -16.239 -36.671 41.207 1.00 0.00 N ATOM 1532 CA SER A 98 -15.694 -35.345 41.394 1.00 0.00 C ATOM 1533 C SER A 98 -14.431 -35.172 40.574 1.00 0.00 C ATOM 1534 O SER A 98 -14.030 -34.045 40.299 1.00 0.00 O ATOM 1535 CB SER A 98 -15.402 -35.088 42.858 1.00 0.00 C ATOM 1536 OG SER A 98 -14.392 -35.932 43.326 1.00 0.00 O ATOM 1537 H SER A 98 -16.189 -37.355 41.953 1.00 0.00 H ATOM 1538 HA SER A 98 -16.430 -34.613 41.055 1.00 0.00 H ATOM 1539 1HB SER A 98 -15.103 -34.050 42.991 1.00 0.00 H ATOM 1540 2HB SER A 98 -16.309 -35.247 43.440 1.00 0.00 H ATOM 1541 HG SER A 98 -14.797 -36.799 43.415 1.00 0.00 H ATOM 1542 N SER A 99 -13.717 -36.280 40.338 1.00 0.00 N ATOM 1543 CA SER A 99 -12.502 -36.252 39.540 1.00 0.00 C ATOM 1544 C SER A 99 -12.910 -36.228 38.085 1.00 0.00 C ATOM 1545 O SER A 99 -12.263 -35.569 37.274 1.00 0.00 O ATOM 1546 CB SER A 99 -11.631 -37.459 39.835 1.00 0.00 C ATOM 1547 OG SER A 99 -11.160 -37.384 41.160 1.00 0.00 O ATOM 1548 H SER A 99 -14.170 -37.169 40.450 1.00 0.00 H ATOM 1549 HA SER A 99 -11.914 -35.372 39.808 1.00 0.00 H ATOM 1550 1HB SER A 99 -12.201 -38.366 39.690 1.00 0.00 H ATOM 1551 2HB SER A 99 -10.792 -37.494 39.140 1.00 0.00 H ATOM 1552 HG SER A 99 -11.277 -38.241 41.525 1.00 0.00 H ATOM 1553 N PHE A 100 -14.094 -36.795 37.794 1.00 0.00 N ATOM 1554 CA PHE A 100 -14.636 -36.717 36.447 1.00 0.00 C ATOM 1555 C PHE A 100 -14.816 -35.250 36.089 1.00 0.00 C ATOM 1556 O PHE A 100 -14.283 -34.769 35.086 1.00 0.00 O ATOM 1557 CB PHE A 100 -15.968 -37.455 36.334 1.00 0.00 C ATOM 1558 CG PHE A 100 -16.550 -37.347 34.976 1.00 0.00 C ATOM 1559 CD1 PHE A 100 -16.151 -38.153 33.930 1.00 0.00 C ATOM 1560 CD2 PHE A 100 -17.531 -36.398 34.761 1.00 0.00 C ATOM 1561 CE1 PHE A 100 -16.732 -38.003 32.692 1.00 0.00 C ATOM 1562 CE2 PHE A 100 -18.105 -36.249 33.543 1.00 0.00 C ATOM 1563 CZ PHE A 100 -17.713 -37.040 32.515 1.00 0.00 C ATOM 1564 H PHE A 100 -14.432 -37.523 38.410 1.00 0.00 H ATOM 1565 HA PHE A 100 -13.939 -37.192 35.756 1.00 0.00 H ATOM 1566 1HB PHE A 100 -15.829 -38.509 36.576 1.00 0.00 H ATOM 1567 2HB PHE A 100 -16.674 -37.062 37.042 1.00 0.00 H ATOM 1568 HD1 PHE A 100 -15.390 -38.893 34.093 1.00 0.00 H ATOM 1569 HD2 PHE A 100 -17.842 -35.763 35.593 1.00 0.00 H ATOM 1570 HE1 PHE A 100 -16.423 -38.633 31.862 1.00 0.00 H ATOM 1571 HE2 PHE A 100 -18.876 -35.496 33.388 1.00 0.00 H ATOM 1572 HZ PHE A 100 -18.185 -36.900 31.556 1.00 0.00 H ATOM 1573 N GLN A 101 -15.417 -34.516 37.041 1.00 0.00 N ATOM 1574 CA GLN A 101 -15.681 -33.096 36.881 1.00 0.00 C ATOM 1575 C GLN A 101 -14.393 -32.316 36.791 1.00 0.00 C ATOM 1576 O GLN A 101 -14.250 -31.454 35.933 1.00 0.00 O ATOM 1577 CB GLN A 101 -16.513 -32.578 38.053 1.00 0.00 C ATOM 1578 CG GLN A 101 -17.948 -33.071 38.051 1.00 0.00 C ATOM 1579 CD GLN A 101 -18.732 -32.569 39.244 1.00 0.00 C ATOM 1580 OE1 GLN A 101 -18.175 -32.343 40.322 1.00 0.00 O ATOM 1581 NE2 GLN A 101 -20.037 -32.391 39.062 1.00 0.00 N ATOM 1582 H GLN A 101 -15.895 -35.003 37.788 1.00 0.00 H ATOM 1583 HA GLN A 101 -16.245 -32.946 35.961 1.00 0.00 H ATOM 1584 1HB GLN A 101 -16.050 -32.885 38.990 1.00 0.00 H ATOM 1585 2HB GLN A 101 -16.528 -31.489 38.035 1.00 0.00 H ATOM 1586 1HG GLN A 101 -18.441 -32.717 37.147 1.00 0.00 H ATOM 1587 2HG GLN A 101 -17.952 -34.152 38.075 1.00 0.00 H ATOM 1588 1HE2 GLN A 101 -20.607 -32.062 39.815 1.00 0.00 H ATOM 1589 2HE2 GLN A 101 -20.448 -32.586 38.171 1.00 0.00 H ATOM 1590 N VAL A 102 -13.370 -32.736 37.520 1.00 0.00 N ATOM 1591 CA VAL A 102 -12.120 -32.019 37.390 1.00 0.00 C ATOM 1592 C VAL A 102 -11.569 -32.126 35.993 1.00 0.00 C ATOM 1593 O VAL A 102 -11.276 -31.112 35.371 1.00 0.00 O ATOM 1594 CB VAL A 102 -11.026 -32.509 38.358 1.00 0.00 C ATOM 1595 CG1 VAL A 102 -9.727 -31.892 37.964 1.00 0.00 C ATOM 1596 CG2 VAL A 102 -11.390 -32.168 39.765 1.00 0.00 C ATOM 1597 H VAL A 102 -13.549 -33.288 38.353 1.00 0.00 H ATOM 1598 HA VAL A 102 -12.303 -30.968 37.617 1.00 0.00 H ATOM 1599 HB VAL A 102 -10.917 -33.588 38.274 1.00 0.00 H ATOM 1600 1HG1 VAL A 102 -8.949 -32.228 38.636 1.00 0.00 H ATOM 1601 2HG1 VAL A 102 -9.476 -32.186 36.946 1.00 0.00 H ATOM 1602 3HG1 VAL A 102 -9.814 -30.813 38.021 1.00 0.00 H ATOM 1603 1HG2 VAL A 102 -10.606 -32.523 40.437 1.00 0.00 H ATOM 1604 2HG2 VAL A 102 -11.493 -31.089 39.863 1.00 0.00 H ATOM 1605 3HG2 VAL A 102 -12.304 -32.634 40.012 1.00 0.00 H ATOM 1606 N LEU A 103 -11.617 -33.330 35.416 1.00 0.00 N ATOM 1607 CA LEU A 103 -11.084 -33.523 34.076 1.00 0.00 C ATOM 1608 C LEU A 103 -11.978 -32.909 33.007 1.00 0.00 C ATOM 1609 O LEU A 103 -11.522 -32.709 31.893 1.00 0.00 O ATOM 1610 CB LEU A 103 -10.883 -34.982 33.725 1.00 0.00 C ATOM 1611 CG LEU A 103 -9.506 -35.522 34.151 1.00 0.00 C ATOM 1612 CD1 LEU A 103 -8.415 -34.654 33.566 1.00 0.00 C ATOM 1613 CD2 LEU A 103 -9.426 -35.552 35.681 1.00 0.00 C ATOM 1614 H LEU A 103 -11.894 -34.125 35.976 1.00 0.00 H ATOM 1615 HA LEU A 103 -10.102 -33.056 34.034 1.00 0.00 H ATOM 1616 1HB LEU A 103 -11.658 -35.574 34.211 1.00 0.00 H ATOM 1617 2HB LEU A 103 -10.993 -35.098 32.648 1.00 0.00 H ATOM 1618 HG LEU A 103 -9.373 -36.487 33.778 1.00 0.00 H ATOM 1619 1HD1 LEU A 103 -7.442 -35.040 33.868 1.00 0.00 H ATOM 1620 2HD1 LEU A 103 -8.488 -34.666 32.475 1.00 0.00 H ATOM 1621 3HD1 LEU A 103 -8.531 -33.637 33.927 1.00 0.00 H ATOM 1622 1HD2 LEU A 103 -8.452 -35.933 35.991 1.00 0.00 H ATOM 1623 2HD2 LEU A 103 -9.558 -34.542 36.077 1.00 0.00 H ATOM 1624 3HD2 LEU A 103 -10.210 -36.198 36.067 1.00 0.00 H ATOM 1625 N SER A 104 -13.161 -32.401 33.388 1.00 0.00 N ATOM 1626 CA SER A 104 -13.978 -31.715 32.379 1.00 0.00 C ATOM 1627 C SER A 104 -13.294 -30.425 31.905 1.00 0.00 C ATOM 1628 O SER A 104 -13.635 -29.898 30.855 1.00 0.00 O ATOM 1629 CB SER A 104 -15.368 -31.371 32.894 1.00 0.00 C ATOM 1630 OG SER A 104 -15.335 -30.343 33.834 1.00 0.00 O ATOM 1631 H SER A 104 -13.626 -32.837 34.178 1.00 0.00 H ATOM 1632 HA SER A 104 -14.103 -32.367 31.529 1.00 0.00 H ATOM 1633 1HB SER A 104 -15.997 -31.074 32.056 1.00 0.00 H ATOM 1634 2HB SER A 104 -15.814 -32.258 33.346 1.00 0.00 H ATOM 1635 HG SER A 104 -14.905 -30.707 34.601 1.00 0.00 H ATOM 1636 N ASN A 105 -12.244 -29.982 32.609 1.00 0.00 N ATOM 1637 CA ASN A 105 -11.446 -28.822 32.223 1.00 0.00 C ATOM 1638 C ASN A 105 -10.765 -29.049 30.886 1.00 0.00 C ATOM 1639 O ASN A 105 -10.465 -28.099 30.178 1.00 0.00 O ATOM 1640 CB ASN A 105 -10.430 -28.510 33.296 1.00 0.00 C ATOM 1641 CG ASN A 105 -11.086 -27.839 34.485 1.00 0.00 C ATOM 1642 OD1 ASN A 105 -11.780 -26.826 34.330 1.00 0.00 O ATOM 1643 ND2 ASN A 105 -10.885 -28.374 35.650 1.00 0.00 N ATOM 1644 H ASN A 105 -11.974 -30.480 33.445 1.00 0.00 H ATOM 1645 HA ASN A 105 -12.112 -27.967 32.105 1.00 0.00 H ATOM 1646 1HB ASN A 105 -9.946 -29.430 33.615 1.00 0.00 H ATOM 1647 2HB ASN A 105 -9.655 -27.857 32.889 1.00 0.00 H ATOM 1648 1HD2 ASN A 105 -11.297 -27.967 36.466 1.00 0.00 H ATOM 1649 2HD2 ASN A 105 -10.316 -29.193 35.734 1.00 0.00 H ATOM 1650 N LEU A 106 -10.562 -30.316 30.525 1.00 0.00 N ATOM 1651 CA LEU A 106 -9.880 -30.711 29.297 1.00 0.00 C ATOM 1652 C LEU A 106 -10.748 -30.440 28.079 1.00 0.00 C ATOM 1653 O LEU A 106 -10.298 -30.624 26.951 1.00 0.00 O ATOM 1654 CB LEU A 106 -9.520 -32.195 29.336 1.00 0.00 C ATOM 1655 CG LEU A 106 -8.202 -32.509 30.037 1.00 0.00 C ATOM 1656 CD1 LEU A 106 -7.055 -31.986 29.184 1.00 0.00 C ATOM 1657 CD2 LEU A 106 -8.192 -31.873 31.428 1.00 0.00 C ATOM 1658 H LEU A 106 -10.846 -31.044 31.157 1.00 0.00 H ATOM 1659 HA LEU A 106 -8.954 -30.143 29.216 1.00 0.00 H ATOM 1660 1HB LEU A 106 -10.305 -32.729 29.841 1.00 0.00 H ATOM 1661 2HB LEU A 106 -9.460 -32.566 28.311 1.00 0.00 H ATOM 1662 HG LEU A 106 -8.089 -33.574 30.131 1.00 0.00 H ATOM 1663 1HD1 LEU A 106 -6.107 -32.205 29.675 1.00 0.00 H ATOM 1664 2HD1 LEU A 106 -7.077 -32.472 28.207 1.00 0.00 H ATOM 1665 3HD1 LEU A 106 -7.156 -30.907 29.057 1.00 0.00 H ATOM 1666 1HD2 LEU A 106 -7.249 -32.101 31.925 1.00 0.00 H ATOM 1667 2HD2 LEU A 106 -8.302 -30.792 31.338 1.00 0.00 H ATOM 1668 3HD2 LEU A 106 -9.006 -32.267 32.012 1.00 0.00 H ATOM 1669 N LYS A 107 -12.011 -30.042 28.317 1.00 0.00 N ATOM 1670 CA LYS A 107 -12.918 -29.562 27.280 1.00 0.00 C ATOM 1671 C LYS A 107 -12.389 -28.269 26.660 1.00 0.00 C ATOM 1672 O LYS A 107 -12.423 -28.069 25.455 1.00 0.00 O ATOM 1673 CB LYS A 107 -14.333 -29.342 27.822 1.00 0.00 C ATOM 1674 CG LYS A 107 -15.098 -30.611 28.178 1.00 0.00 C ATOM 1675 CD LYS A 107 -16.404 -30.279 28.886 1.00 0.00 C ATOM 1676 CE LYS A 107 -17.415 -29.656 27.936 1.00 0.00 C ATOM 1677 NZ LYS A 107 -18.752 -29.490 28.584 1.00 0.00 N ATOM 1678 H LYS A 107 -12.346 -30.034 29.269 1.00 0.00 H ATOM 1679 HA LYS A 107 -12.977 -30.318 26.505 1.00 0.00 H ATOM 1680 1HB LYS A 107 -14.287 -28.728 28.717 1.00 0.00 H ATOM 1681 2HB LYS A 107 -14.923 -28.801 27.082 1.00 0.00 H ATOM 1682 1HG LYS A 107 -15.318 -31.174 27.268 1.00 0.00 H ATOM 1683 2HG LYS A 107 -14.485 -31.231 28.828 1.00 0.00 H ATOM 1684 1HD LYS A 107 -16.833 -31.185 29.309 1.00 0.00 H ATOM 1685 2HD LYS A 107 -16.208 -29.578 29.699 1.00 0.00 H ATOM 1686 1HE LYS A 107 -17.051 -28.682 27.616 1.00 0.00 H ATOM 1687 2HE LYS A 107 -17.521 -30.292 27.062 1.00 0.00 H ATOM 1688 1HZ LYS A 107 -19.397 -29.076 27.926 1.00 0.00 H ATOM 1689 2HZ LYS A 107 -19.101 -30.394 28.875 1.00 0.00 H ATOM 1690 3HZ LYS A 107 -18.664 -28.889 29.392 1.00 0.00 H ATOM 1691 N ILE A 108 -11.509 -27.608 27.403 1.00 0.00 N ATOM 1692 CA ILE A 108 -10.834 -26.409 26.930 1.00 0.00 C ATOM 1693 C ILE A 108 -9.813 -26.748 25.859 1.00 0.00 C ATOM 1694 O ILE A 108 -9.891 -26.259 24.733 1.00 0.00 O ATOM 1695 CB ILE A 108 -10.152 -25.695 28.099 1.00 0.00 C ATOM 1696 CG1 ILE A 108 -11.192 -25.151 29.069 1.00 0.00 C ATOM 1697 CG2 ILE A 108 -9.249 -24.565 27.598 1.00 0.00 C ATOM 1698 CD1 ILE A 108 -10.607 -24.741 30.395 1.00 0.00 C ATOM 1699 H ILE A 108 -11.309 -27.927 28.340 1.00 0.00 H ATOM 1700 HA ILE A 108 -11.580 -25.753 26.494 1.00 0.00 H ATOM 1701 HB ILE A 108 -9.591 -26.377 28.606 1.00 0.00 H ATOM 1702 1HG1 ILE A 108 -11.673 -24.308 28.629 1.00 0.00 H ATOM 1703 2HG1 ILE A 108 -11.950 -25.919 29.239 1.00 0.00 H ATOM 1704 1HG2 ILE A 108 -8.784 -24.081 28.444 1.00 0.00 H ATOM 1705 2HG2 ILE A 108 -8.481 -24.972 26.945 1.00 0.00 H ATOM 1706 3HG2 ILE A 108 -9.811 -23.857 27.062 1.00 0.00 H ATOM 1707 1HD1 ILE A 108 -11.399 -24.362 31.042 1.00 0.00 H ATOM 1708 2HD1 ILE A 108 -10.135 -25.602 30.867 1.00 0.00 H ATOM 1709 3HD1 ILE A 108 -9.872 -23.967 30.236 1.00 0.00 H ATOM 1710 N ALA A 109 -8.951 -27.697 26.187 1.00 0.00 N ATOM 1711 CA ALA A 109 -7.899 -28.155 25.292 1.00 0.00 C ATOM 1712 C ALA A 109 -8.517 -28.809 24.053 1.00 0.00 C ATOM 1713 O ALA A 109 -8.115 -28.517 22.924 1.00 0.00 O ATOM 1714 CB ALA A 109 -6.986 -29.129 26.020 1.00 0.00 C ATOM 1715 H ALA A 109 -8.970 -28.059 27.130 1.00 0.00 H ATOM 1716 HA ALA A 109 -7.305 -27.300 24.968 1.00 0.00 H ATOM 1717 1HB ALA A 109 -6.215 -29.484 25.338 1.00 0.00 H ATOM 1718 2HB ALA A 109 -6.520 -28.630 26.862 1.00 0.00 H ATOM 1719 3HB ALA A 109 -7.570 -29.974 26.380 1.00 0.00 H ATOM 1720 N SER A 110 -9.599 -29.558 24.275 1.00 0.00 N ATOM 1721 CA SER A 110 -10.311 -30.245 23.198 1.00 0.00 C ATOM 1722 C SER A 110 -10.881 -29.232 22.223 1.00 0.00 C ATOM 1723 O SER A 110 -10.624 -29.297 21.024 1.00 0.00 O ATOM 1724 CB SER A 110 -11.419 -31.103 23.766 1.00 0.00 C ATOM 1725 OG SER A 110 -12.108 -31.768 22.756 1.00 0.00 O ATOM 1726 H SER A 110 -9.833 -29.800 25.225 1.00 0.00 H ATOM 1727 HA SER A 110 -9.610 -30.901 22.683 1.00 0.00 H ATOM 1728 1HB SER A 110 -11.000 -31.827 24.455 1.00 0.00 H ATOM 1729 2HB SER A 110 -12.099 -30.490 24.320 1.00 0.00 H ATOM 1730 HG SER A 110 -12.706 -32.375 23.197 1.00 0.00 H ATOM 1731 N THR A 111 -11.585 -28.253 22.784 1.00 0.00 N ATOM 1732 CA THR A 111 -12.263 -27.224 22.024 1.00 0.00 C ATOM 1733 C THR A 111 -11.276 -26.370 21.283 1.00 0.00 C ATOM 1734 O THR A 111 -11.397 -26.206 20.082 1.00 0.00 O ATOM 1735 CB THR A 111 -13.138 -26.331 22.924 1.00 0.00 C ATOM 1736 OG1 THR A 111 -14.128 -27.134 23.580 1.00 0.00 O ATOM 1737 CG2 THR A 111 -13.831 -25.247 22.089 1.00 0.00 C ATOM 1738 H THR A 111 -11.665 -28.235 23.785 1.00 0.00 H ATOM 1739 HA THR A 111 -12.918 -27.707 21.297 1.00 0.00 H ATOM 1740 HB THR A 111 -12.510 -25.861 23.678 1.00 0.00 H ATOM 1741 HG1 THR A 111 -13.710 -27.655 24.270 1.00 0.00 H ATOM 1742 1HG2 THR A 111 -14.447 -24.623 22.739 1.00 0.00 H ATOM 1743 2HG2 THR A 111 -13.079 -24.629 21.598 1.00 0.00 H ATOM 1744 3HG2 THR A 111 -14.462 -25.715 21.336 1.00 0.00 H ATOM 1745 N ALA A 112 -10.173 -26.038 21.930 1.00 0.00 N ATOM 1746 CA ALA A 112 -9.199 -25.155 21.317 1.00 0.00 C ATOM 1747 C ALA A 112 -8.612 -25.779 20.049 1.00 0.00 C ATOM 1748 O ALA A 112 -8.547 -25.129 19.002 1.00 0.00 O ATOM 1749 CB ALA A 112 -8.103 -24.825 22.317 1.00 0.00 C ATOM 1750 H ALA A 112 -10.149 -26.142 22.934 1.00 0.00 H ATOM 1751 HA ALA A 112 -9.701 -24.234 21.025 1.00 0.00 H ATOM 1752 1HB ALA A 112 -7.382 -24.153 21.861 1.00 0.00 H ATOM 1753 2HB ALA A 112 -8.544 -24.346 23.189 1.00 0.00 H ATOM 1754 3HB ALA A 112 -7.600 -25.738 22.621 1.00 0.00 H ATOM 1755 N LEU A 113 -8.385 -27.089 20.080 1.00 0.00 N ATOM 1756 CA LEU A 113 -7.817 -27.774 18.929 1.00 0.00 C ATOM 1757 C LEU A 113 -8.823 -27.933 17.803 1.00 0.00 C ATOM 1758 O LEU A 113 -8.532 -27.603 16.653 1.00 0.00 O ATOM 1759 CB LEU A 113 -7.295 -29.150 19.294 1.00 0.00 C ATOM 1760 CG LEU A 113 -6.586 -29.858 18.135 1.00 0.00 C ATOM 1761 CD1 LEU A 113 -5.433 -28.980 17.655 1.00 0.00 C ATOM 1762 CD2 LEU A 113 -6.098 -31.199 18.589 1.00 0.00 C ATOM 1763 H LEU A 113 -8.393 -27.559 20.976 1.00 0.00 H ATOM 1764 HA LEU A 113 -6.978 -27.189 18.562 1.00 0.00 H ATOM 1765 1HB LEU A 113 -6.598 -29.051 20.125 1.00 0.00 H ATOM 1766 2HB LEU A 113 -8.133 -29.768 19.623 1.00 0.00 H ATOM 1767 HG LEU A 113 -7.278 -29.990 17.302 1.00 0.00 H ATOM 1768 1HD1 LEU A 113 -4.919 -29.473 16.830 1.00 0.00 H ATOM 1769 2HD1 LEU A 113 -5.824 -28.019 17.317 1.00 0.00 H ATOM 1770 3HD1 LEU A 113 -4.732 -28.819 18.475 1.00 0.00 H ATOM 1771 1HD2 LEU A 113 -5.593 -31.703 17.765 1.00 0.00 H ATOM 1772 2HD2 LEU A 113 -5.399 -31.073 19.417 1.00 0.00 H ATOM 1773 3HD2 LEU A 113 -6.943 -31.784 18.912 1.00 0.00 H ATOM 1774 N LEU A 114 -10.056 -28.265 18.181 1.00 0.00 N ATOM 1775 CA LEU A 114 -11.151 -28.504 17.247 1.00 0.00 C ATOM 1776 C LEU A 114 -11.484 -27.183 16.549 1.00 0.00 C ATOM 1777 O LEU A 114 -11.785 -27.141 15.363 1.00 0.00 O ATOM 1778 CB LEU A 114 -12.326 -29.041 18.042 1.00 0.00 C ATOM 1779 CG LEU A 114 -12.150 -30.471 18.614 1.00 0.00 C ATOM 1780 CD1 LEU A 114 -13.258 -30.740 19.541 1.00 0.00 C ATOM 1781 CD2 LEU A 114 -12.117 -31.473 17.502 1.00 0.00 C ATOM 1782 H LEU A 114 -10.187 -28.565 19.137 1.00 0.00 H ATOM 1783 HA LEU A 114 -10.844 -29.229 16.501 1.00 0.00 H ATOM 1784 1HB LEU A 114 -12.504 -28.371 18.863 1.00 0.00 H ATOM 1785 2HB LEU A 114 -13.202 -29.048 17.404 1.00 0.00 H ATOM 1786 HG LEU A 114 -11.231 -30.538 19.167 1.00 0.00 H ATOM 1787 1HD1 LEU A 114 -13.156 -31.731 19.954 1.00 0.00 H ATOM 1788 2HD1 LEU A 114 -13.242 -30.011 20.354 1.00 0.00 H ATOM 1789 3HD1 LEU A 114 -14.174 -30.665 19.002 1.00 0.00 H ATOM 1790 1HD2 LEU A 114 -11.992 -32.474 17.919 1.00 0.00 H ATOM 1791 2HD2 LEU A 114 -13.046 -31.424 16.949 1.00 0.00 H ATOM 1792 3HD2 LEU A 114 -11.283 -31.249 16.835 1.00 0.00 H ATOM 1793 N TYR A 115 -11.326 -26.105 17.296 1.00 0.00 N ATOM 1794 CA TYR A 115 -11.581 -24.761 16.821 1.00 0.00 C ATOM 1795 C TYR A 115 -10.692 -24.553 15.601 1.00 0.00 C ATOM 1796 O TYR A 115 -11.141 -24.124 14.545 1.00 0.00 O ATOM 1797 CB TYR A 115 -11.293 -23.746 17.945 1.00 0.00 C ATOM 1798 CG TYR A 115 -11.499 -22.299 17.613 1.00 0.00 C ATOM 1799 CD1 TYR A 115 -12.762 -21.760 17.622 1.00 0.00 C ATOM 1800 CD2 TYR A 115 -10.423 -21.516 17.303 1.00 0.00 C ATOM 1801 CE1 TYR A 115 -12.941 -20.436 17.318 1.00 0.00 C ATOM 1802 CE2 TYR A 115 -10.604 -20.184 16.997 1.00 0.00 C ATOM 1803 CZ TYR A 115 -11.863 -19.645 17.005 1.00 0.00 C ATOM 1804 OH TYR A 115 -12.050 -18.317 16.700 1.00 0.00 O ATOM 1805 H TYR A 115 -11.348 -26.234 18.296 1.00 0.00 H ATOM 1806 HA TYR A 115 -12.628 -24.677 16.538 1.00 0.00 H ATOM 1807 1HB TYR A 115 -11.928 -23.963 18.799 1.00 0.00 H ATOM 1808 2HB TYR A 115 -10.280 -23.844 18.266 1.00 0.00 H ATOM 1809 HD1 TYR A 115 -13.619 -22.384 17.870 1.00 0.00 H ATOM 1810 HD2 TYR A 115 -9.427 -21.945 17.296 1.00 0.00 H ATOM 1811 HE1 TYR A 115 -13.928 -20.015 17.325 1.00 0.00 H ATOM 1812 HE2 TYR A 115 -9.749 -19.560 16.748 1.00 0.00 H ATOM 1813 HH TYR A 115 -12.990 -18.124 16.677 1.00 0.00 H ATOM 1814 N THR A 116 -9.422 -24.918 15.751 1.00 0.00 N ATOM 1815 CA THR A 116 -8.460 -24.671 14.696 1.00 0.00 C ATOM 1816 C THR A 116 -8.418 -25.805 13.651 1.00 0.00 C ATOM 1817 O THR A 116 -7.975 -25.579 12.525 1.00 0.00 O ATOM 1818 CB THR A 116 -7.055 -24.463 15.304 1.00 0.00 C ATOM 1819 OG1 THR A 116 -6.603 -25.686 15.900 1.00 0.00 O ATOM 1820 CG2 THR A 116 -7.082 -23.356 16.378 1.00 0.00 C ATOM 1821 H THR A 116 -9.098 -25.190 16.674 1.00 0.00 H ATOM 1822 HA THR A 116 -8.758 -23.769 14.175 1.00 0.00 H ATOM 1823 HB THR A 116 -6.361 -24.179 14.514 1.00 0.00 H ATOM 1824 HG1 THR A 116 -7.307 -26.060 16.438 1.00 0.00 H ATOM 1825 1HG2 THR A 116 -6.084 -23.224 16.793 1.00 0.00 H ATOM 1826 2HG2 THR A 116 -7.407 -22.424 15.946 1.00 0.00 H ATOM 1827 3HG2 THR A 116 -7.770 -23.639 17.171 1.00 0.00 H ATOM 1828 N SER A 117 -8.926 -26.997 13.993 1.00 0.00 N ATOM 1829 CA SER A 117 -8.830 -28.138 13.068 1.00 0.00 C ATOM 1830 C SER A 117 -10.161 -28.536 12.412 1.00 0.00 C ATOM 1831 O SER A 117 -10.167 -29.278 11.429 1.00 0.00 O ATOM 1832 CB SER A 117 -8.238 -29.354 13.761 1.00 0.00 C ATOM 1833 OG SER A 117 -9.023 -29.764 14.828 1.00 0.00 O ATOM 1834 H SER A 117 -9.248 -27.153 14.939 1.00 0.00 H ATOM 1835 HA SER A 117 -8.172 -27.846 12.249 1.00 0.00 H ATOM 1836 1HB SER A 117 -8.145 -30.168 13.045 1.00 0.00 H ATOM 1837 2HB SER A 117 -7.236 -29.113 14.118 1.00 0.00 H ATOM 1838 HG SER A 117 -8.935 -29.082 15.495 1.00 0.00 H ATOM 1839 N CYS A 118 -11.277 -28.076 12.965 1.00 0.00 N ATOM 1840 CA CYS A 118 -12.604 -28.410 12.440 1.00 0.00 C ATOM 1841 C CYS A 118 -13.308 -27.173 11.909 1.00 0.00 C ATOM 1842 O CYS A 118 -14.024 -27.239 10.910 1.00 0.00 O ATOM 1843 CB CYS A 118 -13.485 -29.053 13.521 1.00 0.00 C ATOM 1844 SG CYS A 118 -12.826 -30.583 14.195 1.00 0.00 S ATOM 1845 H CYS A 118 -11.212 -27.446 13.742 1.00 0.00 H ATOM 1846 HA CYS A 118 -12.488 -29.148 11.648 1.00 0.00 H ATOM 1847 1HB CYS A 118 -13.619 -28.361 14.337 1.00 0.00 H ATOM 1848 2HB CYS A 118 -14.470 -29.264 13.107 1.00 0.00 H ATOM 1849 HG CYS A 118 -13.837 -30.813 15.030 1.00 0.00 H ATOM 1850 N LEU A 119 -13.107 -26.044 12.580 1.00 0.00 N ATOM 1851 CA LEU A 119 -13.761 -24.816 12.124 1.00 0.00 C ATOM 1852 C LEU A 119 -12.839 -24.106 11.129 1.00 0.00 C ATOM 1853 O LEU A 119 -13.293 -23.314 10.302 1.00 0.00 O ATOM 1854 CB LEU A 119 -14.087 -23.884 13.288 1.00 0.00 C ATOM 1855 CG LEU A 119 -14.939 -24.448 14.361 1.00 0.00 C ATOM 1856 CD1 LEU A 119 -15.107 -23.434 15.427 1.00 0.00 C ATOM 1857 CD2 LEU A 119 -16.226 -24.845 13.793 1.00 0.00 C ATOM 1858 H LEU A 119 -12.514 -26.062 13.408 1.00 0.00 H ATOM 1859 HA LEU A 119 -14.694 -25.075 11.626 1.00 0.00 H ATOM 1860 1HB LEU A 119 -13.190 -23.565 13.744 1.00 0.00 H ATOM 1861 2HB LEU A 119 -14.593 -23.006 12.893 1.00 0.00 H ATOM 1862 HG LEU A 119 -14.447 -25.315 14.794 1.00 0.00 H ATOM 1863 1HD1 LEU A 119 -15.734 -23.843 16.222 1.00 0.00 H ATOM 1864 2HD1 LEU A 119 -14.149 -23.184 15.819 1.00 0.00 H ATOM 1865 3HD1 LEU A 119 -15.581 -22.545 15.011 1.00 0.00 H ATOM 1866 1HD2 LEU A 119 -16.858 -25.263 14.579 1.00 0.00 H ATOM 1867 2HD2 LEU A 119 -16.719 -23.977 13.356 1.00 0.00 H ATOM 1868 3HD2 LEU A 119 -16.042 -25.589 13.029 1.00 0.00 H ATOM 1869 N GLY A 120 -11.537 -24.395 11.231 1.00 0.00 N ATOM 1870 CA GLY A 120 -10.522 -23.762 10.388 1.00 0.00 C ATOM 1871 C GLY A 120 -10.176 -22.354 10.857 1.00 0.00 C ATOM 1872 O GLY A 120 -9.755 -21.517 10.057 1.00 0.00 O ATOM 1873 H GLY A 120 -11.237 -25.063 11.928 1.00 0.00 H ATOM 1874 1HA GLY A 120 -9.619 -24.373 10.390 1.00 0.00 H ATOM 1875 2HA GLY A 120 -10.880 -23.720 9.360 1.00 0.00 H ATOM 1876 N LYS A 121 -10.456 -22.066 12.118 1.00 0.00 N ATOM 1877 CA LYS A 121 -10.213 -20.742 12.672 1.00 0.00 C ATOM 1878 C LYS A 121 -8.811 -20.607 13.253 1.00 0.00 C ATOM 1879 O LYS A 121 -8.229 -21.576 13.713 1.00 0.00 O ATOM 1880 CB LYS A 121 -11.253 -20.453 13.727 1.00 0.00 C ATOM 1881 CG LYS A 121 -12.673 -20.510 13.240 1.00 0.00 C ATOM 1882 CD LYS A 121 -12.961 -19.455 12.212 1.00 0.00 C ATOM 1883 CE LYS A 121 -14.422 -19.493 11.794 1.00 0.00 C ATOM 1884 NZ LYS A 121 -14.713 -18.521 10.711 1.00 0.00 N ATOM 1885 H LYS A 121 -10.731 -22.806 12.758 1.00 0.00 H ATOM 1886 HA LYS A 121 -10.292 -20.009 11.870 1.00 0.00 H ATOM 1887 1HB LYS A 121 -11.138 -21.170 14.523 1.00 0.00 H ATOM 1888 2HB LYS A 121 -11.081 -19.461 14.139 1.00 0.00 H ATOM 1889 1HG LYS A 121 -12.855 -21.477 12.807 1.00 0.00 H ATOM 1890 2HG LYS A 121 -13.351 -20.370 14.079 1.00 0.00 H ATOM 1891 1HD LYS A 121 -12.729 -18.473 12.625 1.00 0.00 H ATOM 1892 2HD LYS A 121 -12.332 -19.621 11.337 1.00 0.00 H ATOM 1893 1HE LYS A 121 -14.666 -20.498 11.447 1.00 0.00 H ATOM 1894 2HE LYS A 121 -15.047 -19.261 12.658 1.00 0.00 H ATOM 1895 1HZ LYS A 121 -15.691 -18.576 10.462 1.00 0.00 H ATOM 1896 2HZ LYS A 121 -14.499 -17.586 11.030 1.00 0.00 H ATOM 1897 3HZ LYS A 121 -14.148 -18.737 9.903 1.00 0.00 H ATOM 1898 N ARG A 122 -8.279 -19.388 13.253 1.00 0.00 N ATOM 1899 CA ARG A 122 -6.939 -19.134 13.779 1.00 0.00 C ATOM 1900 C ARG A 122 -6.914 -18.622 15.219 1.00 0.00 C ATOM 1901 O ARG A 122 -7.686 -17.735 15.587 1.00 0.00 O ATOM 1902 CB ARG A 122 -6.213 -18.128 12.899 1.00 0.00 C ATOM 1903 CG ARG A 122 -4.783 -17.806 13.330 1.00 0.00 C ATOM 1904 CD ARG A 122 -4.101 -16.911 12.361 1.00 0.00 C ATOM 1905 NE ARG A 122 -2.743 -16.598 12.776 1.00 0.00 N ATOM 1906 CZ ARG A 122 -1.913 -15.764 12.121 1.00 0.00 C ATOM 1907 NH1 ARG A 122 -2.316 -15.166 11.020 1.00 0.00 N ATOM 1908 NH2 ARG A 122 -0.694 -15.547 12.582 1.00 0.00 N ATOM 1909 H ARG A 122 -8.817 -18.617 12.886 1.00 0.00 H ATOM 1910 HA ARG A 122 -6.390 -20.076 13.763 1.00 0.00 H ATOM 1911 1HB ARG A 122 -6.172 -18.503 11.877 1.00 0.00 H ATOM 1912 2HB ARG A 122 -6.770 -17.191 12.882 1.00 0.00 H ATOM 1913 1HG ARG A 122 -4.793 -17.310 14.300 1.00 0.00 H ATOM 1914 2HG ARG A 122 -4.209 -18.730 13.402 1.00 0.00 H ATOM 1915 1HD ARG A 122 -4.058 -17.395 11.386 1.00 0.00 H ATOM 1916 2HD ARG A 122 -4.656 -15.976 12.277 1.00 0.00 H ATOM 1917 HE ARG A 122 -2.396 -17.039 13.619 1.00 0.00 H ATOM 1918 1HH1 ARG A 122 -3.248 -15.333 10.668 1.00 0.00 H ATOM 1919 2HH1 ARG A 122 -1.693 -14.541 10.529 1.00 0.00 H ATOM 1920 1HH2 ARG A 122 -0.385 -16.005 13.428 1.00 0.00 H ATOM 1921 2HH2 ARG A 122 -0.072 -14.921 12.090 1.00 0.00 H ATOM 1922 N LEU A 123 -6.008 -19.180 16.022 1.00 0.00 N ATOM 1923 CA LEU A 123 -5.697 -18.665 17.355 1.00 0.00 C ATOM 1924 C LEU A 123 -4.271 -18.158 17.427 1.00 0.00 C ATOM 1925 O LEU A 123 -3.358 -18.753 16.854 1.00 0.00 O ATOM 1926 CB LEU A 123 -5.895 -19.726 18.460 1.00 0.00 C ATOM 1927 CG LEU A 123 -7.311 -20.219 18.691 1.00 0.00 C ATOM 1928 CD1 LEU A 123 -7.309 -21.378 19.702 1.00 0.00 C ATOM 1929 CD2 LEU A 123 -8.149 -19.041 19.191 1.00 0.00 C ATOM 1930 H LEU A 123 -5.502 -19.989 15.686 1.00 0.00 H ATOM 1931 HA LEU A 123 -6.386 -17.851 17.577 1.00 0.00 H ATOM 1932 1HB LEU A 123 -5.289 -20.597 18.217 1.00 0.00 H ATOM 1933 2HB LEU A 123 -5.540 -19.313 19.406 1.00 0.00 H ATOM 1934 HG LEU A 123 -7.723 -20.600 17.760 1.00 0.00 H ATOM 1935 1HD1 LEU A 123 -8.331 -21.728 19.864 1.00 0.00 H ATOM 1936 2HD1 LEU A 123 -6.708 -22.193 19.315 1.00 0.00 H ATOM 1937 3HD1 LEU A 123 -6.892 -21.035 20.650 1.00 0.00 H ATOM 1938 1HD2 LEU A 123 -9.171 -19.361 19.365 1.00 0.00 H ATOM 1939 2HD2 LEU A 123 -7.729 -18.665 20.118 1.00 0.00 H ATOM 1940 3HD2 LEU A 123 -8.145 -18.248 18.443 1.00 0.00 H ATOM 1941 N HIS A 124 -4.096 -17.052 18.129 1.00 0.00 N ATOM 1942 CA HIS A 124 -2.786 -16.478 18.368 1.00 0.00 C ATOM 1943 C HIS A 124 -2.041 -17.386 19.317 1.00 0.00 C ATOM 1944 O HIS A 124 -2.662 -17.960 20.204 1.00 0.00 O ATOM 1945 CB HIS A 124 -2.901 -15.069 18.956 1.00 0.00 C ATOM 1946 CG HIS A 124 -1.613 -14.294 18.908 1.00 0.00 C ATOM 1947 ND1 HIS A 124 -0.597 -14.481 19.813 1.00 0.00 N ATOM 1948 CD2 HIS A 124 -1.186 -13.330 18.061 1.00 0.00 C ATOM 1949 CE1 HIS A 124 0.402 -13.668 19.527 1.00 0.00 C ATOM 1950 NE2 HIS A 124 0.070 -12.958 18.468 1.00 0.00 N ATOM 1951 H HIS A 124 -4.905 -16.585 18.518 1.00 0.00 H ATOM 1952 HA HIS A 124 -2.253 -16.361 17.425 1.00 0.00 H ATOM 1953 1HB HIS A 124 -3.660 -14.508 18.411 1.00 0.00 H ATOM 1954 2HB HIS A 124 -3.224 -15.136 19.992 1.00 0.00 H ATOM 1955 HD2 HIS A 124 -1.737 -12.925 17.212 1.00 0.00 H ATOM 1956 HE1 HIS A 124 1.340 -13.600 20.077 1.00 0.00 H ATOM 1957 HE2 HIS A 124 0.643 -12.254 18.024 1.00 0.00 H ATOM 1958 N ARG A 125 -0.723 -17.489 19.181 1.00 0.00 N ATOM 1959 CA ARG A 125 0.060 -18.281 20.130 1.00 0.00 C ATOM 1960 C ARG A 125 -0.289 -17.916 21.578 1.00 0.00 C ATOM 1961 O ARG A 125 -0.363 -18.788 22.444 1.00 0.00 O ATOM 1962 CB ARG A 125 1.546 -18.073 19.901 1.00 0.00 C ATOM 1963 CG ARG A 125 2.452 -18.887 20.809 1.00 0.00 C ATOM 1964 CD ARG A 125 2.372 -20.349 20.481 1.00 0.00 C ATOM 1965 NE ARG A 125 3.268 -21.152 21.301 1.00 0.00 N ATOM 1966 CZ ARG A 125 2.938 -21.704 22.487 1.00 0.00 C ATOM 1967 NH1 ARG A 125 1.734 -21.530 22.976 1.00 0.00 N ATOM 1968 NH2 ARG A 125 3.827 -22.417 23.156 1.00 0.00 N ATOM 1969 H ARG A 125 -0.258 -17.053 18.398 1.00 0.00 H ATOM 1970 HA ARG A 125 -0.169 -19.336 19.973 1.00 0.00 H ATOM 1971 1HB ARG A 125 1.794 -18.328 18.872 1.00 0.00 H ATOM 1972 2HB ARG A 125 1.790 -17.020 20.046 1.00 0.00 H ATOM 1973 1HG ARG A 125 3.485 -18.559 20.684 1.00 0.00 H ATOM 1974 2HG ARG A 125 2.150 -18.745 21.848 1.00 0.00 H ATOM 1975 1HD ARG A 125 1.352 -20.702 20.648 1.00 0.00 H ATOM 1976 2HD ARG A 125 2.642 -20.502 19.437 1.00 0.00 H ATOM 1977 HE ARG A 125 4.206 -21.308 20.957 1.00 0.00 H ATOM 1978 1HH1 ARG A 125 1.054 -20.984 22.466 1.00 0.00 H ATOM 1979 2HH1 ARG A 125 1.485 -21.942 23.864 1.00 0.00 H ATOM 1980 1HH2 ARG A 125 4.755 -22.551 22.779 1.00 0.00 H ATOM 1981 2HH2 ARG A 125 3.579 -22.829 24.043 1.00 0.00 H ATOM 1982 N ARG A 126 -0.528 -16.622 21.823 1.00 0.00 N ATOM 1983 CA ARG A 126 -0.878 -16.103 23.136 1.00 0.00 C ATOM 1984 C ARG A 126 -2.170 -16.730 23.630 1.00 0.00 C ATOM 1985 O ARG A 126 -2.244 -17.218 24.754 1.00 0.00 O ATOM 1986 CB ARG A 126 -1.035 -14.593 23.099 1.00 0.00 C ATOM 1987 CG ARG A 126 -1.386 -13.961 24.434 1.00 0.00 C ATOM 1988 CD ARG A 126 -1.486 -12.484 24.334 1.00 0.00 C ATOM 1989 NE ARG A 126 -2.589 -12.071 23.476 1.00 0.00 N ATOM 1990 CZ ARG A 126 -3.879 -12.001 23.865 1.00 0.00 C ATOM 1991 NH1 ARG A 126 -4.212 -12.319 25.097 1.00 0.00 N ATOM 1992 NH2 ARG A 126 -4.807 -11.613 23.009 1.00 0.00 N ATOM 1993 H ARG A 126 -0.429 -15.962 21.067 1.00 0.00 H ATOM 1994 HA ARG A 126 -0.068 -16.333 23.828 1.00 0.00 H ATOM 1995 1HB ARG A 126 -0.108 -14.140 22.751 1.00 0.00 H ATOM 1996 2HB ARG A 126 -1.819 -14.327 22.389 1.00 0.00 H ATOM 1997 1HG ARG A 126 -2.348 -14.348 24.776 1.00 0.00 H ATOM 1998 2HG ARG A 126 -0.616 -14.205 25.165 1.00 0.00 H ATOM 1999 1HD ARG A 126 -1.648 -12.061 25.324 1.00 0.00 H ATOM 2000 2HD ARG A 126 -0.561 -12.086 23.916 1.00 0.00 H ATOM 2001 HE ARG A 126 -2.373 -11.818 22.521 1.00 0.00 H ATOM 2002 1HH1 ARG A 126 -3.503 -12.615 25.752 1.00 0.00 H ATOM 2003 2HH1 ARG A 126 -5.177 -12.266 25.388 1.00 0.00 H ATOM 2004 1HH2 ARG A 126 -4.551 -11.368 22.062 1.00 0.00 H ATOM 2005 2HH2 ARG A 126 -5.772 -11.561 23.300 1.00 0.00 H ATOM 2006 N GLN A 127 -3.143 -16.819 22.715 1.00 0.00 N ATOM 2007 CA GLN A 127 -4.454 -17.400 22.978 1.00 0.00 C ATOM 2008 C GLN A 127 -4.351 -18.895 23.225 1.00 0.00 C ATOM 2009 O GLN A 127 -4.951 -19.416 24.160 1.00 0.00 O ATOM 2010 CB GLN A 127 -5.402 -17.125 21.808 1.00 0.00 C ATOM 2011 CG GLN A 127 -5.818 -15.686 21.674 1.00 0.00 C ATOM 2012 CD GLN A 127 -6.673 -15.435 20.443 1.00 0.00 C ATOM 2013 OE1 GLN A 127 -6.326 -15.818 19.319 1.00 0.00 O ATOM 2014 NE2 GLN A 127 -7.812 -14.782 20.647 1.00 0.00 N ATOM 2015 H GLN A 127 -2.986 -16.392 21.813 1.00 0.00 H ATOM 2016 HA GLN A 127 -4.868 -16.926 23.867 1.00 0.00 H ATOM 2017 1HB GLN A 127 -4.932 -17.424 20.880 1.00 0.00 H ATOM 2018 2HB GLN A 127 -6.301 -17.725 21.924 1.00 0.00 H ATOM 2019 1HG GLN A 127 -6.396 -15.402 22.553 1.00 0.00 H ATOM 2020 2HG GLN A 127 -4.924 -15.068 21.598 1.00 0.00 H ATOM 2021 1HE2 GLN A 127 -8.422 -14.586 19.879 1.00 0.00 H ATOM 2022 2HE2 GLN A 127 -8.062 -14.488 21.570 1.00 0.00 H ATOM 2023 N TRP A 128 -3.435 -19.538 22.502 1.00 0.00 N ATOM 2024 CA TRP A 128 -3.248 -20.972 22.626 1.00 0.00 C ATOM 2025 C TRP A 128 -2.724 -21.254 24.020 1.00 0.00 C ATOM 2026 O TRP A 128 -3.272 -22.077 24.758 1.00 0.00 O ATOM 2027 CB TRP A 128 -2.269 -21.487 21.566 1.00 0.00 C ATOM 2028 CG TRP A 128 -2.161 -22.970 21.530 1.00 0.00 C ATOM 2029 CD1 TRP A 128 -1.140 -23.744 22.003 1.00 0.00 C ATOM 2030 CD2 TRP A 128 -3.124 -23.892 20.985 1.00 0.00 C ATOM 2031 NE1 TRP A 128 -1.415 -25.074 21.782 1.00 0.00 N ATOM 2032 CE2 TRP A 128 -2.631 -25.177 21.158 1.00 0.00 C ATOM 2033 CE3 TRP A 128 -4.362 -23.718 20.367 1.00 0.00 C ATOM 2034 CZ2 TRP A 128 -3.330 -26.300 20.734 1.00 0.00 C ATOM 2035 CZ3 TRP A 128 -5.063 -24.835 19.943 1.00 0.00 C ATOM 2036 CH2 TRP A 128 -4.562 -26.094 20.122 1.00 0.00 C ATOM 2037 H TRP A 128 -3.132 -19.101 21.644 1.00 0.00 H ATOM 2038 HA TRP A 128 -4.207 -21.471 22.492 1.00 0.00 H ATOM 2039 1HB TRP A 128 -2.587 -21.141 20.581 1.00 0.00 H ATOM 2040 2HB TRP A 128 -1.281 -21.078 21.752 1.00 0.00 H ATOM 2041 HD1 TRP A 128 -0.241 -23.365 22.485 1.00 0.00 H ATOM 2042 HE1 TRP A 128 -0.819 -25.849 22.035 1.00 0.00 H ATOM 2043 HE3 TRP A 128 -4.765 -22.720 20.226 1.00 0.00 H ATOM 2044 HZ2 TRP A 128 -2.943 -27.311 20.869 1.00 0.00 H ATOM 2045 HZ3 TRP A 128 -6.023 -24.682 19.464 1.00 0.00 H ATOM 2046 HH2 TRP A 128 -5.136 -26.949 19.779 1.00 0.00 H ATOM 2047 N PHE A 129 -1.795 -20.398 24.436 1.00 0.00 N ATOM 2048 CA PHE A 129 -1.143 -20.494 25.722 1.00 0.00 C ATOM 2049 C PHE A 129 -2.165 -20.262 26.816 1.00 0.00 C ATOM 2050 O PHE A 129 -2.297 -21.082 27.719 1.00 0.00 O ATOM 2051 CB PHE A 129 -0.015 -19.464 25.818 1.00 0.00 C ATOM 2052 CG PHE A 129 0.861 -19.604 27.020 1.00 0.00 C ATOM 2053 CD1 PHE A 129 1.733 -20.673 27.131 1.00 0.00 C ATOM 2054 CD2 PHE A 129 0.819 -18.675 28.044 1.00 0.00 C ATOM 2055 CE1 PHE A 129 2.546 -20.810 28.239 1.00 0.00 C ATOM 2056 CE2 PHE A 129 1.631 -18.811 29.152 1.00 0.00 C ATOM 2057 CZ PHE A 129 2.494 -19.879 29.248 1.00 0.00 C ATOM 2058 H PHE A 129 -1.363 -19.800 23.740 1.00 0.00 H ATOM 2059 HA PHE A 129 -0.702 -21.486 25.823 1.00 0.00 H ATOM 2060 1HB PHE A 129 0.615 -19.534 24.945 1.00 0.00 H ATOM 2061 2HB PHE A 129 -0.436 -18.467 25.834 1.00 0.00 H ATOM 2062 HD1 PHE A 129 1.774 -21.411 26.329 1.00 0.00 H ATOM 2063 HD2 PHE A 129 0.135 -17.829 27.968 1.00 0.00 H ATOM 2064 HE1 PHE A 129 3.227 -21.657 28.313 1.00 0.00 H ATOM 2065 HE2 PHE A 129 1.589 -18.071 29.951 1.00 0.00 H ATOM 2066 HZ PHE A 129 3.133 -19.986 30.123 1.00 0.00 H ATOM 2067 N ALA A 130 -3.029 -19.260 26.597 1.00 0.00 N ATOM 2068 CA ALA A 130 -4.081 -18.915 27.544 1.00 0.00 C ATOM 2069 C ALA A 130 -5.019 -20.100 27.756 1.00 0.00 C ATOM 2070 O ALA A 130 -5.401 -20.378 28.889 1.00 0.00 O ATOM 2071 CB ALA A 130 -4.855 -17.698 27.065 1.00 0.00 C ATOM 2072 H ALA A 130 -2.794 -18.580 25.890 1.00 0.00 H ATOM 2073 HA ALA A 130 -3.623 -18.678 28.498 1.00 0.00 H ATOM 2074 1HB ALA A 130 -5.632 -17.456 27.789 1.00 0.00 H ATOM 2075 2HB ALA A 130 -4.174 -16.853 26.963 1.00 0.00 H ATOM 2076 3HB ALA A 130 -5.313 -17.906 26.108 1.00 0.00 H ATOM 2077 N MET A 131 -5.243 -20.898 26.702 1.00 0.00 N ATOM 2078 CA MET A 131 -6.131 -22.047 26.862 1.00 0.00 C ATOM 2079 C MET A 131 -5.460 -23.070 27.756 1.00 0.00 C ATOM 2080 O MET A 131 -6.103 -23.687 28.606 1.00 0.00 O ATOM 2081 CB MET A 131 -6.494 -22.657 25.508 1.00 0.00 C ATOM 2082 CG MET A 131 -7.303 -21.749 24.587 1.00 0.00 C ATOM 2083 SD MET A 131 -8.857 -21.235 25.326 1.00 0.00 S ATOM 2084 CE MET A 131 -8.433 -19.598 25.890 1.00 0.00 C ATOM 2085 H MET A 131 -5.072 -20.531 25.776 1.00 0.00 H ATOM 2086 HA MET A 131 -7.059 -21.710 27.324 1.00 0.00 H ATOM 2087 1HB MET A 131 -5.583 -22.933 24.979 1.00 0.00 H ATOM 2088 2HB MET A 131 -7.073 -23.569 25.664 1.00 0.00 H ATOM 2089 1HG MET A 131 -6.725 -20.865 24.349 1.00 0.00 H ATOM 2090 2HG MET A 131 -7.521 -22.269 23.658 1.00 0.00 H ATOM 2091 1HE MET A 131 -9.300 -19.145 26.374 1.00 0.00 H ATOM 2092 2HE MET A 131 -7.611 -19.660 26.602 1.00 0.00 H ATOM 2093 3HE MET A 131 -8.131 -18.986 25.039 1.00 0.00 H ATOM 2094 N GLY A 132 -4.148 -23.188 27.606 1.00 0.00 N ATOM 2095 CA GLY A 132 -3.378 -24.129 28.398 1.00 0.00 C ATOM 2096 C GLY A 132 -3.365 -23.688 29.852 1.00 0.00 C ATOM 2097 O GLY A 132 -3.522 -24.512 30.757 1.00 0.00 O ATOM 2098 H GLY A 132 -3.703 -22.721 26.821 1.00 0.00 H ATOM 2099 1HA GLY A 132 -3.810 -25.126 28.309 1.00 0.00 H ATOM 2100 2HA GLY A 132 -2.362 -24.188 28.010 1.00 0.00 H ATOM 2101 N LEU A 133 -3.396 -22.368 30.051 1.00 0.00 N ATOM 2102 CA LEU A 133 -3.362 -21.804 31.385 1.00 0.00 C ATOM 2103 C LEU A 133 -4.695 -22.030 32.080 1.00 0.00 C ATOM 2104 O LEU A 133 -4.724 -22.430 33.241 1.00 0.00 O ATOM 2105 CB LEU A 133 -3.051 -20.301 31.360 1.00 0.00 C ATOM 2106 CG LEU A 133 -1.664 -19.904 30.882 1.00 0.00 C ATOM 2107 CD1 LEU A 133 -1.575 -18.386 30.852 1.00 0.00 C ATOM 2108 CD2 LEU A 133 -0.632 -20.509 31.810 1.00 0.00 C ATOM 2109 H LEU A 133 -3.168 -21.769 29.272 1.00 0.00 H ATOM 2110 HA LEU A 133 -2.577 -22.301 31.954 1.00 0.00 H ATOM 2111 1HB LEU A 133 -3.765 -19.811 30.712 1.00 0.00 H ATOM 2112 2HB LEU A 133 -3.173 -19.905 32.366 1.00 0.00 H ATOM 2113 HG LEU A 133 -1.500 -20.269 29.873 1.00 0.00 H ATOM 2114 1HD1 LEU A 133 -0.601 -18.085 30.517 1.00 0.00 H ATOM 2115 2HD1 LEU A 133 -2.320 -17.988 30.177 1.00 0.00 H ATOM 2116 3HD1 LEU A 133 -1.748 -17.993 31.852 1.00 0.00 H ATOM 2117 1HD2 LEU A 133 0.361 -20.233 31.478 1.00 0.00 H ATOM 2118 2HD2 LEU A 133 -0.791 -20.138 32.821 1.00 0.00 H ATOM 2119 3HD2 LEU A 133 -0.728 -21.595 31.801 1.00 0.00 H ATOM 2120 N LEU A 134 -5.784 -21.967 31.296 1.00 0.00 N ATOM 2121 CA LEU A 134 -7.115 -22.184 31.852 1.00 0.00 C ATOM 2122 C LEU A 134 -7.268 -23.632 32.305 1.00 0.00 C ATOM 2123 O LEU A 134 -7.741 -23.888 33.413 1.00 0.00 O ATOM 2124 CB LEU A 134 -8.210 -21.843 30.833 1.00 0.00 C ATOM 2125 CG LEU A 134 -8.374 -20.370 30.475 1.00 0.00 C ATOM 2126 CD1 LEU A 134 -9.378 -20.248 29.372 1.00 0.00 C ATOM 2127 CD2 LEU A 134 -8.806 -19.598 31.707 1.00 0.00 C ATOM 2128 H LEU A 134 -5.704 -21.504 30.400 1.00 0.00 H ATOM 2129 HA LEU A 134 -7.247 -21.517 32.702 1.00 0.00 H ATOM 2130 1HB LEU A 134 -8.005 -22.375 29.919 1.00 0.00 H ATOM 2131 2HB LEU A 134 -9.164 -22.189 31.223 1.00 0.00 H ATOM 2132 HG LEU A 134 -7.437 -19.972 30.115 1.00 0.00 H ATOM 2133 1HD1 LEU A 134 -9.504 -19.200 29.108 1.00 0.00 H ATOM 2134 2HD1 LEU A 134 -9.029 -20.801 28.505 1.00 0.00 H ATOM 2135 3HD1 LEU A 134 -10.332 -20.656 29.710 1.00 0.00 H ATOM 2136 1HD2 LEU A 134 -8.923 -18.544 31.454 1.00 0.00 H ATOM 2137 2HD2 LEU A 134 -9.757 -19.992 32.069 1.00 0.00 H ATOM 2138 3HD2 LEU A 134 -8.049 -19.703 32.486 1.00 0.00 H ATOM 2139 N VAL A 135 -6.700 -24.567 31.529 1.00 0.00 N ATOM 2140 CA VAL A 135 -6.777 -25.975 31.911 1.00 0.00 C ATOM 2141 C VAL A 135 -5.963 -26.241 33.149 1.00 0.00 C ATOM 2142 O VAL A 135 -6.465 -26.795 34.126 1.00 0.00 O ATOM 2143 CB VAL A 135 -6.278 -26.930 30.801 1.00 0.00 C ATOM 2144 CG1 VAL A 135 -6.216 -28.364 31.350 1.00 0.00 C ATOM 2145 CG2 VAL A 135 -7.129 -26.852 29.667 1.00 0.00 C ATOM 2146 H VAL A 135 -6.379 -24.310 30.601 1.00 0.00 H ATOM 2147 HA VAL A 135 -7.820 -26.223 32.105 1.00 0.00 H ATOM 2148 HB VAL A 135 -5.270 -26.654 30.507 1.00 0.00 H ATOM 2149 1HG1 VAL A 135 -5.864 -29.039 30.568 1.00 0.00 H ATOM 2150 2HG1 VAL A 135 -5.531 -28.405 32.196 1.00 0.00 H ATOM 2151 3HG1 VAL A 135 -7.212 -28.674 31.674 1.00 0.00 H ATOM 2152 1HG2 VAL A 135 -6.773 -27.521 28.896 1.00 0.00 H ATOM 2153 2HG2 VAL A 135 -8.093 -27.133 29.989 1.00 0.00 H ATOM 2154 3HG2 VAL A 135 -7.131 -25.835 29.287 1.00 0.00 H ATOM 2155 N SER A 136 -4.753 -25.700 33.155 1.00 0.00 N ATOM 2156 CA SER A 136 -3.830 -25.907 34.254 1.00 0.00 C ATOM 2157 C SER A 136 -4.384 -25.367 35.554 1.00 0.00 C ATOM 2158 O SER A 136 -4.325 -26.037 36.586 1.00 0.00 O ATOM 2159 CB SER A 136 -2.500 -25.248 33.948 1.00 0.00 C ATOM 2160 OG SER A 136 -1.882 -25.850 32.842 1.00 0.00 O ATOM 2161 H SER A 136 -4.409 -25.275 32.301 1.00 0.00 H ATOM 2162 HA SER A 136 -3.674 -26.980 34.374 1.00 0.00 H ATOM 2163 1HB SER A 136 -2.660 -24.186 33.748 1.00 0.00 H ATOM 2164 2HB SER A 136 -1.849 -25.324 34.817 1.00 0.00 H ATOM 2165 HG SER A 136 -2.415 -25.612 32.080 1.00 0.00 H ATOM 2166 N ALA A 137 -5.044 -24.221 35.472 1.00 0.00 N ATOM 2167 CA ALA A 137 -5.639 -23.600 36.636 1.00 0.00 C ATOM 2168 C ALA A 137 -6.770 -24.477 37.172 1.00 0.00 C ATOM 2169 O ALA A 137 -6.894 -24.673 38.382 1.00 0.00 O ATOM 2170 CB ALA A 137 -6.147 -22.210 36.281 1.00 0.00 C ATOM 2171 H ALA A 137 -4.930 -23.657 34.644 1.00 0.00 H ATOM 2172 HA ALA A 137 -4.883 -23.505 37.415 1.00 0.00 H ATOM 2173 1HB ALA A 137 -6.608 -21.756 37.156 1.00 0.00 H ATOM 2174 2HB ALA A 137 -5.314 -21.591 35.947 1.00 0.00 H ATOM 2175 3HB ALA A 137 -6.884 -22.286 35.481 1.00 0.00 H ATOM 2176 N GLY A 138 -7.502 -25.114 36.255 1.00 0.00 N ATOM 2177 CA GLY A 138 -8.699 -25.864 36.619 1.00 0.00 C ATOM 2178 C GLY A 138 -8.404 -27.281 37.152 1.00 0.00 C ATOM 2179 O GLY A 138 -9.028 -27.712 38.123 1.00 0.00 O ATOM 2180 H GLY A 138 -7.350 -24.896 35.277 1.00 0.00 H ATOM 2181 1HA GLY A 138 -9.248 -25.312 37.381 1.00 0.00 H ATOM 2182 2HA GLY A 138 -9.344 -25.947 35.744 1.00 0.00 H ATOM 2183 N VAL A 139 -7.355 -27.930 36.632 1.00 0.00 N ATOM 2184 CA VAL A 139 -7.151 -29.368 36.890 1.00 0.00 C ATOM 2185 C VAL A 139 -6.355 -29.716 38.154 1.00 0.00 C ATOM 2186 O VAL A 139 -5.140 -29.521 38.212 1.00 0.00 O ATOM 2187 CB VAL A 139 -6.429 -30.028 35.687 1.00 0.00 C ATOM 2188 CG1 VAL A 139 -6.114 -31.490 35.989 1.00 0.00 C ATOM 2189 CG2 VAL A 139 -7.299 -29.903 34.437 1.00 0.00 C ATOM 2190 H VAL A 139 -6.896 -27.521 35.826 1.00 0.00 H ATOM 2191 HA VAL A 139 -8.131 -29.812 37.036 1.00 0.00 H ATOM 2192 HB VAL A 139 -5.474 -29.528 35.516 1.00 0.00 H ATOM 2193 1HG1 VAL A 139 -5.607 -31.938 35.135 1.00 0.00 H ATOM 2194 2HG1 VAL A 139 -5.470 -31.556 36.862 1.00 0.00 H ATOM 2195 3HG1 VAL A 139 -7.028 -32.021 36.180 1.00 0.00 H ATOM 2196 1HG2 VAL A 139 -6.795 -30.364 33.590 1.00 0.00 H ATOM 2197 2HG2 VAL A 139 -8.252 -30.402 34.606 1.00 0.00 H ATOM 2198 3HG2 VAL A 139 -7.477 -28.880 34.218 1.00 0.00 H ATOM 2199 N SER A 140 -7.084 -30.231 39.170 1.00 0.00 N ATOM 2200 CA SER A 140 -6.534 -30.732 40.444 1.00 0.00 C ATOM 2201 C SER A 140 -7.579 -31.583 41.204 1.00 0.00 C ATOM 2202 O SER A 140 -8.587 -31.038 41.657 1.00 0.00 O ATOM 2203 CB SER A 140 -6.073 -29.586 41.331 1.00 0.00 C ATOM 2204 OG SER A 140 -5.563 -30.063 42.547 1.00 0.00 O ATOM 2205 H SER A 140 -8.085 -30.282 39.049 1.00 0.00 H ATOM 2206 HA SER A 140 -5.690 -31.387 40.223 1.00 0.00 H ATOM 2207 1HB SER A 140 -5.312 -29.008 40.825 1.00 0.00 H ATOM 2208 2HB SER A 140 -6.912 -28.918 41.522 1.00 0.00 H ATOM 2209 HG SER A 140 -6.276 -30.563 42.955 1.00 0.00 H ATOM 2210 N HIS A 141 -7.366 -32.905 41.359 1.00 0.00 N ATOM 2211 CA HIS A 141 -7.815 -34.262 41.749 1.00 0.00 C ATOM 2212 C HIS A 141 -6.683 -35.113 42.314 1.00 0.00 C ATOM 2213 O HIS A 141 -5.506 -34.816 42.111 1.00 0.00 O ATOM 2214 CB HIS A 141 -8.446 -35.014 40.560 1.00 0.00 C ATOM 2215 CG HIS A 141 -7.529 -35.266 39.392 1.00 0.00 C ATOM 2216 ND1 HIS A 141 -7.200 -34.303 38.480 1.00 0.00 N ATOM 2217 CD2 HIS A 141 -6.881 -36.394 39.009 1.00 0.00 C ATOM 2218 CE1 HIS A 141 -6.384 -34.815 37.575 1.00 0.00 C ATOM 2219 NE2 HIS A 141 -6.175 -36.082 37.873 1.00 0.00 N ATOM 2220 H HIS A 141 -8.306 -32.757 41.697 1.00 0.00 H ATOM 2221 HA HIS A 141 -8.565 -34.179 42.536 1.00 0.00 H ATOM 2222 1HB HIS A 141 -8.815 -35.983 40.899 1.00 0.00 H ATOM 2223 2HB HIS A 141 -9.300 -34.448 40.186 1.00 0.00 H ATOM 2224 HD2 HIS A 141 -6.914 -37.365 39.508 1.00 0.00 H ATOM 2225 HE1 HIS A 141 -5.956 -34.283 36.726 1.00 0.00 H ATOM 2226 HE2 HIS A 141 -5.592 -36.724 37.354 1.00 0.00 H ATOM 2227 N SER A 142 -7.060 -36.241 42.933 1.00 0.00 N ATOM 2228 CA SER A 142 -6.123 -37.212 43.508 1.00 0.00 C ATOM 2229 C SER A 142 -5.437 -38.049 42.435 1.00 0.00 C ATOM 2230 O SER A 142 -5.563 -39.273 42.412 1.00 0.00 O ATOM 2231 CB SER A 142 -6.847 -38.128 44.473 1.00 0.00 C ATOM 2232 OG SER A 142 -7.381 -37.405 45.547 1.00 0.00 O ATOM 2233 H SER A 142 -8.048 -36.421 43.032 1.00 0.00 H ATOM 2234 HA SER A 142 -5.343 -36.665 44.040 1.00 0.00 H ATOM 2235 1HB SER A 142 -7.647 -38.650 43.948 1.00 0.00 H ATOM 2236 2HB SER A 142 -6.154 -38.883 44.848 1.00 0.00 H ATOM 2237 HG SER A 142 -8.037 -36.814 45.168 1.00 0.00 H ATOM 2238 N CYS A 143 -4.542 -37.399 41.711 1.00 0.00 N ATOM 2239 CA CYS A 143 -3.865 -38.004 40.581 1.00 0.00 C ATOM 2240 C CYS A 143 -3.025 -39.194 41.002 1.00 0.00 C ATOM 2241 O CYS A 143 -2.308 -39.139 42.001 1.00 0.00 O ATOM 2242 CB CYS A 143 -2.967 -37.000 39.869 1.00 0.00 C ATOM 2243 SG CYS A 143 -2.211 -37.659 38.366 1.00 0.00 S ATOM 2244 H CYS A 143 -4.566 -36.391 41.759 1.00 0.00 H ATOM 2245 HA CYS A 143 -4.615 -38.388 39.891 1.00 0.00 H ATOM 2246 1HB CYS A 143 -3.548 -36.116 39.605 1.00 0.00 H ATOM 2247 2HB CYS A 143 -2.173 -36.680 40.541 1.00 0.00 H ATOM 2248 HG CYS A 143 -1.480 -38.595 38.973 1.00 0.00 H ATOM 2249 N PHE A 144 -3.142 -40.253 40.207 1.00 0.00 N ATOM 2250 CA PHE A 144 -2.484 -41.552 40.339 1.00 0.00 C ATOM 2251 C PHE A 144 -3.078 -42.434 41.430 1.00 0.00 C ATOM 2252 O PHE A 144 -2.557 -43.518 41.697 1.00 0.00 O ATOM 2253 CB PHE A 144 -0.983 -41.435 40.625 1.00 0.00 C ATOM 2254 CG PHE A 144 -0.248 -40.563 39.655 1.00 0.00 C ATOM 2255 CD1 PHE A 144 0.375 -39.395 40.078 1.00 0.00 C ATOM 2256 CD2 PHE A 144 -0.179 -40.907 38.317 1.00 0.00 C ATOM 2257 CE1 PHE A 144 1.051 -38.593 39.182 1.00 0.00 C ATOM 2258 CE2 PHE A 144 0.497 -40.109 37.418 1.00 0.00 C ATOM 2259 CZ PHE A 144 1.113 -38.949 37.850 1.00 0.00 C ATOM 2260 H PHE A 144 -3.741 -40.144 39.402 1.00 0.00 H ATOM 2261 HA PHE A 144 -2.587 -42.085 39.394 1.00 0.00 H ATOM 2262 1HB PHE A 144 -0.817 -41.037 41.613 1.00 0.00 H ATOM 2263 2HB PHE A 144 -0.532 -42.425 40.600 1.00 0.00 H ATOM 2264 HD1 PHE A 144 0.327 -39.115 41.131 1.00 0.00 H ATOM 2265 HD2 PHE A 144 -0.666 -41.822 37.976 1.00 0.00 H ATOM 2266 HE1 PHE A 144 1.536 -37.680 39.525 1.00 0.00 H ATOM 2267 HE2 PHE A 144 0.545 -40.391 36.367 1.00 0.00 H ATOM 2268 HZ PHE A 144 1.646 -38.317 37.141 1.00 0.00 H ATOM 2269 N SER A 145 -4.203 -42.019 42.009 1.00 0.00 N ATOM 2270 CA SER A 145 -4.896 -42.873 42.970 1.00 0.00 C ATOM 2271 C SER A 145 -5.851 -43.818 42.233 1.00 0.00 C ATOM 2272 O SER A 145 -6.482 -44.682 42.843 1.00 0.00 O ATOM 2273 CB SER A 145 -5.669 -42.041 43.975 1.00 0.00 C ATOM 2274 OG SER A 145 -6.758 -41.398 43.366 1.00 0.00 O ATOM 2275 H SER A 145 -4.526 -41.067 41.874 1.00 0.00 H ATOM 2276 HA SER A 145 -4.164 -43.494 43.485 1.00 0.00 H ATOM 2277 1HB SER A 145 -6.026 -42.681 44.780 1.00 0.00 H ATOM 2278 2HB SER A 145 -5.006 -41.298 44.418 1.00 0.00 H ATOM 2279 HG SER A 145 -6.381 -40.742 42.773 1.00 0.00 H ATOM 2280 N TYR A 146 -5.971 -43.615 40.924 1.00 0.00 N ATOM 2281 CA TYR A 146 -6.909 -44.339 40.077 1.00 0.00 C ATOM 2282 C TYR A 146 -6.206 -45.353 39.194 1.00 0.00 C ATOM 2283 O TYR A 146 -5.083 -45.118 38.746 1.00 0.00 O ATOM 2284 CB TYR A 146 -7.685 -43.359 39.235 1.00 0.00 C ATOM 2285 CG TYR A 146 -8.485 -42.441 40.057 1.00 0.00 C ATOM 2286 CD1 TYR A 146 -8.102 -41.129 40.163 1.00 0.00 C ATOM 2287 CD2 TYR A 146 -9.608 -42.905 40.711 1.00 0.00 C ATOM 2288 CE1 TYR A 146 -8.828 -40.269 40.915 1.00 0.00 C ATOM 2289 CE2 TYR A 146 -10.349 -42.042 41.475 1.00 0.00 C ATOM 2290 CZ TYR A 146 -9.958 -40.726 41.576 1.00 0.00 C ATOM 2291 OH TYR A 146 -10.675 -39.861 42.324 1.00 0.00 O ATOM 2292 H TYR A 146 -5.401 -42.899 40.495 1.00 0.00 H ATOM 2293 HA TYR A 146 -7.588 -44.905 40.714 1.00 0.00 H ATOM 2294 1HB TYR A 146 -7.000 -42.784 38.626 1.00 0.00 H ATOM 2295 2HB TYR A 146 -8.345 -43.902 38.560 1.00 0.00 H ATOM 2296 HD1 TYR A 146 -7.215 -40.776 39.642 1.00 0.00 H ATOM 2297 HD2 TYR A 146 -9.900 -43.951 40.618 1.00 0.00 H ATOM 2298 HE1 TYR A 146 -8.521 -39.227 40.996 1.00 0.00 H ATOM 2299 HE2 TYR A 146 -11.237 -42.397 41.996 1.00 0.00 H ATOM 2300 HH TYR A 146 -10.496 -38.972 42.036 1.00 0.00 H ATOM 2301 N ASP A 147 -6.874 -46.482 38.934 1.00 0.00 N ATOM 2302 CA ASP A 147 -6.360 -47.432 37.957 1.00 0.00 C ATOM 2303 C ASP A 147 -6.967 -47.285 36.570 1.00 0.00 C ATOM 2304 O ASP A 147 -7.779 -46.391 36.331 1.00 0.00 O ATOM 2305 CB ASP A 147 -6.589 -48.856 38.462 1.00 0.00 C ATOM 2306 CG ASP A 147 -8.061 -49.188 38.662 1.00 0.00 C ATOM 2307 OD1 ASP A 147 -8.891 -48.448 38.189 1.00 0.00 O ATOM 2308 OD2 ASP A 147 -8.344 -50.183 39.287 1.00 0.00 O ATOM 2309 H ASP A 147 -7.749 -46.670 39.403 1.00 0.00 H ATOM 2310 HA ASP A 147 -5.292 -47.253 37.837 1.00 0.00 H ATOM 2311 1HB ASP A 147 -6.167 -49.568 37.754 1.00 0.00 H ATOM 2312 2HB ASP A 147 -6.070 -48.991 39.411 1.00 0.00 H ATOM 2313 N LEU A 148 -6.548 -48.174 35.658 1.00 0.00 N ATOM 2314 CA LEU A 148 -7.004 -48.179 34.267 1.00 0.00 C ATOM 2315 C LEU A 148 -7.918 -49.340 33.926 1.00 0.00 C ATOM 2316 O LEU A 148 -7.484 -50.490 33.856 1.00 0.00 O ATOM 2317 CB LEU A 148 -5.802 -48.210 33.317 1.00 0.00 C ATOM 2318 CG LEU A 148 -6.140 -48.335 31.813 1.00 0.00 C ATOM 2319 CD1 LEU A 148 -6.932 -47.155 31.385 1.00 0.00 C ATOM 2320 CD2 LEU A 148 -4.864 -48.447 31.037 1.00 0.00 C ATOM 2321 H LEU A 148 -5.867 -48.866 35.937 1.00 0.00 H ATOM 2322 HA LEU A 148 -7.600 -47.284 34.098 1.00 0.00 H ATOM 2323 1HB LEU A 148 -5.227 -47.293 33.454 1.00 0.00 H ATOM 2324 2HB LEU A 148 -5.168 -49.055 33.585 1.00 0.00 H ATOM 2325 HG LEU A 148 -6.750 -49.223 31.642 1.00 0.00 H ATOM 2326 1HD1 LEU A 148 -7.173 -47.237 30.333 1.00 0.00 H ATOM 2327 2HD1 LEU A 148 -7.846 -47.117 31.960 1.00 0.00 H ATOM 2328 3HD1 LEU A 148 -6.365 -46.276 31.550 1.00 0.00 H ATOM 2329 1HD2 LEU A 148 -5.084 -48.536 29.977 1.00 0.00 H ATOM 2330 2HD2 LEU A 148 -4.274 -47.566 31.210 1.00 0.00 H ATOM 2331 3HD2 LEU A 148 -4.314 -49.327 31.364 1.00 0.00 H ATOM 2332 N GLU A 149 -9.189 -49.016 33.720 1.00 0.00 N ATOM 2333 CA GLU A 149 -10.220 -49.977 33.346 1.00 0.00 C ATOM 2334 C GLU A 149 -11.233 -49.335 32.413 1.00 0.00 C ATOM 2335 O GLU A 149 -11.418 -48.118 32.426 1.00 0.00 O ATOM 2336 CB GLU A 149 -10.945 -50.541 34.570 1.00 0.00 C ATOM 2337 CG GLU A 149 -10.183 -51.552 35.425 1.00 0.00 C ATOM 2338 CD GLU A 149 -10.028 -52.898 34.741 1.00 0.00 C ATOM 2339 OE1 GLU A 149 -10.719 -53.140 33.780 1.00 0.00 O ATOM 2340 OE2 GLU A 149 -9.218 -53.679 35.184 1.00 0.00 O ATOM 2341 H GLU A 149 -9.458 -48.049 33.833 1.00 0.00 H ATOM 2342 HA GLU A 149 -9.748 -50.807 32.818 1.00 0.00 H ATOM 2343 1HB GLU A 149 -11.217 -49.725 35.220 1.00 0.00 H ATOM 2344 2HB GLU A 149 -11.858 -51.030 34.247 1.00 0.00 H ATOM 2345 1HG GLU A 149 -9.200 -51.167 35.653 1.00 0.00 H ATOM 2346 2HG GLU A 149 -10.712 -51.685 36.367 1.00 0.00 H ATOM 2347 N GLY A 150 -11.908 -50.162 31.624 1.00 0.00 N ATOM 2348 CA GLY A 150 -13.037 -49.716 30.826 1.00 0.00 C ATOM 2349 C GLY A 150 -12.592 -49.374 29.402 1.00 0.00 C ATOM 2350 O GLY A 150 -11.427 -49.036 29.205 1.00 0.00 O ATOM 2351 H GLY A 150 -11.646 -51.137 31.597 1.00 0.00 H ATOM 2352 1HA GLY A 150 -13.766 -50.513 30.824 1.00 0.00 H ATOM 2353 2HA GLY A 150 -13.484 -48.850 31.293 1.00 0.00 H ATOM 2354 N LYS A 151 -13.489 -49.419 28.401 1.00 0.00 N ATOM 2355 CA LYS A 151 -14.917 -49.745 28.511 1.00 0.00 C ATOM 2356 C LYS A 151 -15.155 -51.191 28.917 1.00 0.00 C ATOM 2357 O LYS A 151 -14.491 -52.106 28.439 1.00 0.00 O ATOM 2358 CB LYS A 151 -15.611 -49.451 27.180 1.00 0.00 C ATOM 2359 CG LYS A 151 -17.136 -49.641 27.189 1.00 0.00 C ATOM 2360 CD LYS A 151 -17.761 -49.263 25.855 1.00 0.00 C ATOM 2361 CE LYS A 151 -19.267 -49.530 25.850 1.00 0.00 C ATOM 2362 NZ LYS A 151 -19.880 -49.277 24.514 1.00 0.00 N ATOM 2363 H LYS A 151 -13.148 -49.223 27.471 1.00 0.00 H ATOM 2364 HA LYS A 151 -15.360 -49.109 29.272 1.00 0.00 H ATOM 2365 1HB LYS A 151 -15.411 -48.429 26.886 1.00 0.00 H ATOM 2366 2HB LYS A 151 -15.201 -50.101 26.412 1.00 0.00 H ATOM 2367 1HG LYS A 151 -17.370 -50.671 27.401 1.00 0.00 H ATOM 2368 2HG LYS A 151 -17.575 -49.028 27.961 1.00 0.00 H ATOM 2369 1HD LYS A 151 -17.586 -48.209 25.661 1.00 0.00 H ATOM 2370 2HD LYS A 151 -17.300 -49.841 25.061 1.00 0.00 H ATOM 2371 1HE LYS A 151 -19.447 -50.562 26.130 1.00 0.00 H ATOM 2372 2HE LYS A 151 -19.744 -48.881 26.586 1.00 0.00 H ATOM 2373 1HZ LYS A 151 -20.872 -49.465 24.556 1.00 0.00 H ATOM 2374 2HZ LYS A 151 -19.730 -48.313 24.250 1.00 0.00 H ATOM 2375 3HZ LYS A 151 -19.453 -49.884 23.828 1.00 0.00 H ATOM 2376 N ARG A 152 -16.136 -51.390 29.781 1.00 0.00 N ATOM 2377 CA ARG A 152 -16.441 -52.700 30.336 1.00 0.00 C ATOM 2378 C ARG A 152 -16.806 -53.773 29.312 1.00 0.00 C ATOM 2379 O ARG A 152 -16.725 -54.965 29.611 1.00 0.00 O ATOM 2380 CB ARG A 152 -17.586 -52.538 31.316 1.00 0.00 C ATOM 2381 CG ARG A 152 -17.227 -51.739 32.546 1.00 0.00 C ATOM 2382 CD ARG A 152 -18.377 -51.568 33.459 1.00 0.00 C ATOM 2383 NE ARG A 152 -19.415 -50.746 32.864 1.00 0.00 N ATOM 2384 CZ ARG A 152 -20.583 -50.442 33.458 1.00 0.00 C ATOM 2385 NH1 ARG A 152 -20.848 -50.899 34.663 1.00 0.00 N ATOM 2386 NH2 ARG A 152 -21.463 -49.686 32.834 1.00 0.00 N ATOM 2387 H ARG A 152 -16.709 -50.604 30.052 1.00 0.00 H ATOM 2388 HA ARG A 152 -15.561 -53.042 30.883 1.00 0.00 H ATOM 2389 1HB ARG A 152 -18.420 -52.043 30.821 1.00 0.00 H ATOM 2390 2HB ARG A 152 -17.931 -53.520 31.638 1.00 0.00 H ATOM 2391 1HG ARG A 152 -16.434 -52.256 33.090 1.00 0.00 H ATOM 2392 2HG ARG A 152 -16.881 -50.746 32.248 1.00 0.00 H ATOM 2393 1HD ARG A 152 -18.804 -52.542 33.694 1.00 0.00 H ATOM 2394 2HD ARG A 152 -18.043 -51.087 34.378 1.00 0.00 H ATOM 2395 HE ARG A 152 -19.249 -50.376 31.939 1.00 0.00 H ATOM 2396 1HH1 ARG A 152 -20.173 -51.478 35.143 1.00 0.00 H ATOM 2397 2HH1 ARG A 152 -21.724 -50.670 35.109 1.00 0.00 H ATOM 2398 1HH2 ARG A 152 -21.261 -49.334 31.908 1.00 0.00 H ATOM 2399 2HH2 ARG A 152 -22.339 -49.458 33.280 1.00 0.00 H ATOM 2400 N GLU A 153 -17.216 -53.359 28.118 1.00 0.00 N ATOM 2401 CA GLU A 153 -17.611 -54.306 27.081 1.00 0.00 C ATOM 2402 C GLU A 153 -16.491 -54.633 26.092 1.00 0.00 C ATOM 2403 O GLU A 153 -16.576 -55.632 25.377 1.00 0.00 O ATOM 2404 CB GLU A 153 -18.824 -53.777 26.324 1.00 0.00 C ATOM 2405 CG GLU A 153 -20.059 -53.601 27.193 1.00 0.00 C ATOM 2406 CD GLU A 153 -21.218 -52.978 26.465 1.00 0.00 C ATOM 2407 OE1 GLU A 153 -21.021 -52.485 25.382 1.00 0.00 O ATOM 2408 OE2 GLU A 153 -22.303 -52.994 26.997 1.00 0.00 O ATOM 2409 H GLU A 153 -17.275 -52.371 27.929 1.00 0.00 H ATOM 2410 HA GLU A 153 -17.876 -55.246 27.564 1.00 0.00 H ATOM 2411 1HB GLU A 153 -18.579 -52.817 25.880 1.00 0.00 H ATOM 2412 2HB GLU A 153 -19.075 -54.458 25.512 1.00 0.00 H ATOM 2413 1HG GLU A 153 -20.367 -54.577 27.568 1.00 0.00 H ATOM 2414 2HG GLU A 153 -19.796 -52.977 28.049 1.00 0.00 H ATOM 2415 N THR A 154 -15.462 -53.786 26.032 1.00 0.00 N ATOM 2416 CA THR A 154 -14.468 -53.873 24.958 1.00 0.00 C ATOM 2417 C THR A 154 -13.043 -53.756 25.478 1.00 0.00 C ATOM 2418 O THR A 154 -12.814 -53.604 26.673 1.00 0.00 O ATOM 2419 CB THR A 154 -14.692 -52.787 23.882 1.00 0.00 C ATOM 2420 OG1 THR A 154 -14.382 -51.506 24.423 1.00 0.00 O ATOM 2421 CG2 THR A 154 -16.136 -52.789 23.401 1.00 0.00 C ATOM 2422 H THR A 154 -15.364 -53.073 26.740 1.00 0.00 H ATOM 2423 HA THR A 154 -14.575 -54.840 24.468 1.00 0.00 H ATOM 2424 HB THR A 154 -14.035 -52.978 23.034 1.00 0.00 H ATOM 2425 HG1 THR A 154 -13.452 -51.477 24.664 1.00 0.00 H ATOM 2426 1HG2 THR A 154 -16.267 -52.016 22.644 1.00 0.00 H ATOM 2427 2HG2 THR A 154 -16.376 -53.761 22.972 1.00 0.00 H ATOM 2428 3HG2 THR A 154 -16.802 -52.589 24.239 1.00 0.00 H ATOM 2429 N ALA A 155 -12.078 -53.815 24.568 1.00 0.00 N ATOM 2430 CA ALA A 155 -10.692 -53.505 24.907 1.00 0.00 C ATOM 2431 C ALA A 155 -10.576 -52.070 25.395 1.00 0.00 C ATOM 2432 O ALA A 155 -11.296 -51.186 24.928 1.00 0.00 O ATOM 2433 CB ALA A 155 -9.785 -53.753 23.713 1.00 0.00 C ATOM 2434 H ALA A 155 -12.309 -54.073 23.620 1.00 0.00 H ATOM 2435 HA ALA A 155 -10.386 -54.161 25.722 1.00 0.00 H ATOM 2436 1HB ALA A 155 -8.753 -53.537 23.992 1.00 0.00 H ATOM 2437 2HB ALA A 155 -9.868 -54.793 23.402 1.00 0.00 H ATOM 2438 3HB ALA A 155 -10.082 -53.104 22.892 1.00 0.00 H ATOM 2439 N VAL A 156 -9.653 -51.837 26.322 1.00 0.00 N ATOM 2440 CA VAL A 156 -9.439 -50.500 26.864 1.00 0.00 C ATOM 2441 C VAL A 156 -9.027 -49.566 25.734 1.00 0.00 C ATOM 2442 O VAL A 156 -8.141 -49.898 24.947 1.00 0.00 O ATOM 2443 CB VAL A 156 -8.343 -50.547 27.950 1.00 0.00 C ATOM 2444 CG1 VAL A 156 -7.995 -49.147 28.390 1.00 0.00 C ATOM 2445 CG2 VAL A 156 -8.816 -51.391 29.127 1.00 0.00 C ATOM 2446 H VAL A 156 -9.077 -52.599 26.652 1.00 0.00 H ATOM 2447 HA VAL A 156 -10.365 -50.153 27.321 1.00 0.00 H ATOM 2448 HB VAL A 156 -7.436 -50.987 27.534 1.00 0.00 H ATOM 2449 1HG1 VAL A 156 -7.226 -49.191 29.150 1.00 0.00 H ATOM 2450 2HG1 VAL A 156 -7.637 -48.590 27.547 1.00 0.00 H ATOM 2451 3HG1 VAL A 156 -8.881 -48.661 28.799 1.00 0.00 H ATOM 2452 1HG2 VAL A 156 -8.039 -51.421 29.889 1.00 0.00 H ATOM 2453 2HG2 VAL A 156 -9.712 -50.965 29.551 1.00 0.00 H ATOM 2454 3HG2 VAL A 156 -9.030 -52.405 28.784 1.00 0.00 H ATOM 2455 N TYR A 157 -9.667 -48.401 25.650 1.00 0.00 N ATOM 2456 CA TYR A 157 -9.388 -47.479 24.556 1.00 0.00 C ATOM 2457 C TYR A 157 -7.958 -46.954 24.518 1.00 0.00 C ATOM 2458 O TYR A 157 -7.399 -46.781 23.433 1.00 0.00 O ATOM 2459 CB TYR A 157 -10.337 -46.286 24.585 1.00 0.00 C ATOM 2460 CG TYR A 157 -11.782 -46.582 24.335 1.00 0.00 C ATOM 2461 CD1 TYR A 157 -12.732 -46.216 25.273 1.00 0.00 C ATOM 2462 CD2 TYR A 157 -12.167 -47.219 23.171 1.00 0.00 C ATOM 2463 CE1 TYR A 157 -14.062 -46.488 25.045 1.00 0.00 C ATOM 2464 CE2 TYR A 157 -13.499 -47.491 22.944 1.00 0.00 C ATOM 2465 CZ TYR A 157 -14.444 -47.129 23.874 1.00 0.00 C ATOM 2466 OH TYR A 157 -15.768 -47.402 23.642 1.00 0.00 O ATOM 2467 H TYR A 157 -10.348 -48.153 26.353 1.00 0.00 H ATOM 2468 HA TYR A 157 -9.553 -48.014 23.621 1.00 0.00 H ATOM 2469 1HB TYR A 157 -10.280 -45.805 25.539 1.00 0.00 H ATOM 2470 2HB TYR A 157 -10.024 -45.575 23.840 1.00 0.00 H ATOM 2471 HD1 TYR A 157 -12.426 -45.715 26.188 1.00 0.00 H ATOM 2472 HD2 TYR A 157 -11.416 -47.507 22.435 1.00 0.00 H ATOM 2473 HE1 TYR A 157 -14.808 -46.204 25.776 1.00 0.00 H ATOM 2474 HE2 TYR A 157 -13.804 -47.995 22.026 1.00 0.00 H ATOM 2475 HH TYR A 157 -16.290 -47.115 24.395 1.00 0.00 H ATOM 2476 N ILE A 158 -7.366 -46.670 25.679 1.00 0.00 N ATOM 2477 CA ILE A 158 -6.059 -46.024 25.672 1.00 0.00 C ATOM 2478 C ILE A 158 -5.315 -46.340 26.982 1.00 0.00 C ATOM 2479 O ILE A 158 -5.922 -46.686 27.994 1.00 0.00 O ATOM 2480 CB ILE A 158 -6.266 -44.512 25.494 1.00 0.00 C ATOM 2481 CG1 ILE A 158 -4.960 -43.816 25.145 1.00 0.00 C ATOM 2482 CG2 ILE A 158 -6.851 -43.937 26.733 1.00 0.00 C ATOM 2483 CD1 ILE A 158 -5.173 -42.440 24.548 1.00 0.00 C ATOM 2484 H ILE A 158 -7.820 -46.889 26.553 1.00 0.00 H ATOM 2485 HA ILE A 158 -5.469 -46.423 24.849 1.00 0.00 H ATOM 2486 HB ILE A 158 -6.937 -44.331 24.663 1.00 0.00 H ATOM 2487 1HG1 ILE A 158 -4.355 -43.724 26.043 1.00 0.00 H ATOM 2488 2HG1 ILE A 158 -4.410 -44.433 24.434 1.00 0.00 H ATOM 2489 1HG2 ILE A 158 -6.991 -42.879 26.598 1.00 0.00 H ATOM 2490 2HG2 ILE A 158 -7.771 -44.394 26.923 1.00 0.00 H ATOM 2491 3HG2 ILE A 158 -6.181 -44.112 27.570 1.00 0.00 H ATOM 2492 1HD1 ILE A 158 -4.208 -41.990 24.318 1.00 0.00 H ATOM 2493 2HD1 ILE A 158 -5.760 -42.529 23.633 1.00 0.00 H ATOM 2494 3HD1 ILE A 158 -5.695 -41.816 25.239 1.00 0.00 H ATOM 2495 N THR A 159 -3.992 -46.198 26.936 1.00 0.00 N ATOM 2496 CA THR A 159 -3.047 -46.463 28.026 1.00 0.00 C ATOM 2497 C THR A 159 -3.194 -45.756 29.383 1.00 0.00 C ATOM 2498 O THR A 159 -2.384 -46.020 30.270 1.00 0.00 O ATOM 2499 CB THR A 159 -1.621 -46.176 27.537 1.00 0.00 C ATOM 2500 OG1 THR A 159 -1.512 -44.793 27.174 1.00 0.00 O ATOM 2501 CG2 THR A 159 -1.294 -47.045 26.339 1.00 0.00 C ATOM 2502 H THR A 159 -3.598 -45.858 26.071 1.00 0.00 H ATOM 2503 HA THR A 159 -3.153 -47.518 28.280 1.00 0.00 H ATOM 2504 HB THR A 159 -0.915 -46.386 28.340 1.00 0.00 H ATOM 2505 HG1 THR A 159 -1.651 -44.247 27.951 1.00 0.00 H ATOM 2506 1HG2 THR A 159 -0.280 -46.832 26.003 1.00 0.00 H ATOM 2507 2HG2 THR A 159 -1.371 -48.095 26.620 1.00 0.00 H ATOM 2508 3HG2 THR A 159 -1.997 -46.831 25.534 1.00 0.00 H ATOM 2509 N SER A 160 -4.127 -44.827 29.556 1.00 0.00 N ATOM 2510 CA SER A 160 -4.320 -44.264 30.899 1.00 0.00 C ATOM 2511 C SER A 160 -5.717 -43.749 31.156 1.00 0.00 C ATOM 2512 O SER A 160 -6.251 -42.977 30.373 1.00 0.00 O ATOM 2513 CB SER A 160 -3.359 -43.131 31.173 1.00 0.00 C ATOM 2514 OG SER A 160 -3.612 -42.560 32.443 1.00 0.00 O ATOM 2515 H SER A 160 -4.714 -44.533 28.790 1.00 0.00 H ATOM 2516 HA SER A 160 -4.093 -45.044 31.626 1.00 0.00 H ATOM 2517 1HB SER A 160 -2.336 -43.503 31.133 1.00 0.00 H ATOM 2518 2HB SER A 160 -3.460 -42.386 30.410 1.00 0.00 H ATOM 2519 HG SER A 160 -4.524 -42.287 32.426 1.00 0.00 H ATOM 2520 N TRP A 161 -6.152 -43.920 32.406 1.00 0.00 N ATOM 2521 CA TRP A 161 -7.444 -43.423 32.874 1.00 0.00 C ATOM 2522 C TRP A 161 -7.547 -41.918 32.715 1.00 0.00 C ATOM 2523 O TRP A 161 -8.636 -41.371 32.530 1.00 0.00 O ATOM 2524 CB TRP A 161 -7.635 -43.797 34.338 1.00 0.00 C ATOM 2525 CG TRP A 161 -6.591 -43.208 35.218 1.00 0.00 C ATOM 2526 CD1 TRP A 161 -5.400 -43.766 35.571 1.00 0.00 C ATOM 2527 CD2 TRP A 161 -6.639 -41.924 35.868 1.00 0.00 C ATOM 2528 NE1 TRP A 161 -4.708 -42.914 36.397 1.00 0.00 N ATOM 2529 CE2 TRP A 161 -5.452 -41.780 36.588 1.00 0.00 C ATOM 2530 CE3 TRP A 161 -7.581 -40.890 35.899 1.00 0.00 C ATOM 2531 CZ2 TRP A 161 -5.181 -40.656 37.329 1.00 0.00 C ATOM 2532 CZ3 TRP A 161 -7.303 -39.751 36.651 1.00 0.00 C ATOM 2533 CH2 TRP A 161 -6.129 -39.641 37.347 1.00 0.00 C ATOM 2534 H TRP A 161 -5.690 -44.616 32.973 1.00 0.00 H ATOM 2535 HA TRP A 161 -8.227 -43.864 32.270 1.00 0.00 H ATOM 2536 1HB TRP A 161 -8.612 -43.457 34.677 1.00 0.00 H ATOM 2537 2HB TRP A 161 -7.612 -44.857 34.423 1.00 0.00 H ATOM 2538 HD1 TRP A 161 -5.049 -44.743 35.245 1.00 0.00 H ATOM 2539 HE1 TRP A 161 -3.799 -43.093 36.800 1.00 0.00 H ATOM 2540 HE3 TRP A 161 -8.512 -40.980 35.343 1.00 0.00 H ATOM 2541 HZ2 TRP A 161 -4.268 -40.549 37.883 1.00 0.00 H ATOM 2542 HZ3 TRP A 161 -8.038 -38.947 36.674 1.00 0.00 H ATOM 2543 HH2 TRP A 161 -5.935 -38.738 37.927 1.00 0.00 H ATOM 2544 N GLY A 162 -6.392 -41.251 32.776 1.00 0.00 N ATOM 2545 CA GLY A 162 -6.342 -39.817 32.634 1.00 0.00 C ATOM 2546 C GLY A 162 -6.752 -39.461 31.238 1.00 0.00 C ATOM 2547 O GLY A 162 -7.405 -38.446 31.017 1.00 0.00 O ATOM 2548 H GLY A 162 -5.525 -41.753 32.946 1.00 0.00 H ATOM 2549 1HA GLY A 162 -7.000 -39.345 33.362 1.00 0.00 H ATOM 2550 2HA GLY A 162 -5.335 -39.459 32.845 1.00 0.00 H ATOM 2551 N LEU A 163 -6.357 -40.318 30.299 1.00 0.00 N ATOM 2552 CA LEU A 163 -6.612 -40.104 28.895 1.00 0.00 C ATOM 2553 C LEU A 163 -7.981 -40.654 28.510 1.00 0.00 C ATOM 2554 O LEU A 163 -8.581 -40.165 27.564 1.00 0.00 O ATOM 2555 CB LEU A 163 -5.533 -40.764 28.053 1.00 0.00 C ATOM 2556 CG LEU A 163 -4.137 -40.230 28.265 1.00 0.00 C ATOM 2557 CD1 LEU A 163 -3.144 -41.080 27.475 1.00 0.00 C ATOM 2558 CD2 LEU A 163 -4.106 -38.780 27.825 1.00 0.00 C ATOM 2559 H LEU A 163 -5.894 -41.169 30.582 1.00 0.00 H ATOM 2560 HA LEU A 163 -6.620 -39.038 28.705 1.00 0.00 H ATOM 2561 1HB LEU A 163 -5.514 -41.822 28.267 1.00 0.00 H ATOM 2562 2HB LEU A 163 -5.795 -40.630 27.034 1.00 0.00 H ATOM 2563 HG LEU A 163 -3.867 -40.301 29.317 1.00 0.00 H ATOM 2564 1HD1 LEU A 163 -2.136 -40.697 27.626 1.00 0.00 H ATOM 2565 2HD1 LEU A 163 -3.190 -42.114 27.815 1.00 0.00 H ATOM 2566 3HD1 LEU A 163 -3.388 -41.040 26.423 1.00 0.00 H ATOM 2567 1HD2 LEU A 163 -3.105 -38.376 27.972 1.00 0.00 H ATOM 2568 2HD2 LEU A 163 -4.374 -38.713 26.771 1.00 0.00 H ATOM 2569 3HD2 LEU A 163 -4.819 -38.207 28.417 1.00 0.00 H ATOM 2570 N LEU A 164 -8.496 -41.657 29.235 1.00 0.00 N ATOM 2571 CA LEU A 164 -9.852 -42.102 28.936 1.00 0.00 C ATOM 2572 C LEU A 164 -10.811 -40.944 29.181 1.00 0.00 C ATOM 2573 O LEU A 164 -11.779 -40.764 28.443 1.00 0.00 O ATOM 2574 CB LEU A 164 -10.275 -43.308 29.786 1.00 0.00 C ATOM 2575 CG LEU A 164 -9.678 -44.674 29.512 1.00 0.00 C ATOM 2576 CD1 LEU A 164 -10.082 -45.622 30.635 1.00 0.00 C ATOM 2577 CD2 LEU A 164 -10.163 -45.161 28.172 1.00 0.00 C ATOM 2578 H LEU A 164 -7.938 -42.116 29.940 1.00 0.00 H ATOM 2579 HA LEU A 164 -9.898 -42.421 27.899 1.00 0.00 H ATOM 2580 1HB LEU A 164 -10.042 -43.086 30.821 1.00 0.00 H ATOM 2581 2HB LEU A 164 -11.332 -43.425 29.686 1.00 0.00 H ATOM 2582 HG LEU A 164 -8.586 -44.609 29.502 1.00 0.00 H ATOM 2583 1HD1 LEU A 164 -9.662 -46.603 30.453 1.00 0.00 H ATOM 2584 2HD1 LEU A 164 -9.714 -45.250 31.581 1.00 0.00 H ATOM 2585 3HD1 LEU A 164 -11.163 -45.695 30.675 1.00 0.00 H ATOM 2586 1HD2 LEU A 164 -9.736 -46.145 27.966 1.00 0.00 H ATOM 2587 2HD2 LEU A 164 -11.251 -45.231 28.184 1.00 0.00 H ATOM 2588 3HD2 LEU A 164 -9.863 -44.480 27.408 1.00 0.00 H ATOM 2589 N LEU A 165 -10.546 -40.167 30.237 1.00 0.00 N ATOM 2590 CA LEU A 165 -11.344 -38.989 30.558 1.00 0.00 C ATOM 2591 C LEU A 165 -11.166 -37.977 29.433 1.00 0.00 C ATOM 2592 O LEU A 165 -12.140 -37.446 28.922 1.00 0.00 O ATOM 2593 CB LEU A 165 -10.879 -38.411 31.912 1.00 0.00 C ATOM 2594 CG LEU A 165 -11.281 -39.309 33.116 1.00 0.00 C ATOM 2595 CD1 LEU A 165 -10.639 -38.902 34.402 1.00 0.00 C ATOM 2596 CD2 LEU A 165 -12.792 -39.247 33.241 1.00 0.00 C ATOM 2597 H LEU A 165 -9.777 -40.425 30.847 1.00 0.00 H ATOM 2598 HA LEU A 165 -12.391 -39.264 30.662 1.00 0.00 H ATOM 2599 1HB LEU A 165 -9.807 -38.294 31.912 1.00 0.00 H ATOM 2600 2HB LEU A 165 -11.327 -37.428 32.020 1.00 0.00 H ATOM 2601 HG LEU A 165 -10.956 -40.323 32.932 1.00 0.00 H ATOM 2602 1HD1 LEU A 165 -10.965 -39.570 35.185 1.00 0.00 H ATOM 2603 2HD1 LEU A 165 -9.558 -38.963 34.284 1.00 0.00 H ATOM 2604 3HD1 LEU A 165 -10.898 -37.906 34.678 1.00 0.00 H ATOM 2605 1HD2 LEU A 165 -13.113 -39.870 34.080 1.00 0.00 H ATOM 2606 2HD2 LEU A 165 -13.098 -38.214 33.416 1.00 0.00 H ATOM 2607 3HD2 LEU A 165 -13.261 -39.608 32.333 1.00 0.00 H ATOM 2608 N VAL A 166 -9.944 -37.887 28.895 1.00 0.00 N ATOM 2609 CA VAL A 166 -9.712 -36.964 27.793 1.00 0.00 C ATOM 2610 C VAL A 166 -10.562 -37.383 26.591 1.00 0.00 C ATOM 2611 O VAL A 166 -11.253 -36.543 26.026 1.00 0.00 O ATOM 2612 CB VAL A 166 -8.224 -36.903 27.360 1.00 0.00 C ATOM 2613 CG1 VAL A 166 -8.088 -36.141 26.086 1.00 0.00 C ATOM 2614 CG2 VAL A 166 -7.404 -36.274 28.456 1.00 0.00 C ATOM 2615 H VAL A 166 -9.153 -38.164 29.464 1.00 0.00 H ATOM 2616 HA VAL A 166 -10.008 -35.962 28.109 1.00 0.00 H ATOM 2617 HB VAL A 166 -7.858 -37.895 27.169 1.00 0.00 H ATOM 2618 1HG1 VAL A 166 -7.041 -36.106 25.793 1.00 0.00 H ATOM 2619 2HG1 VAL A 166 -8.659 -36.633 25.324 1.00 0.00 H ATOM 2620 3HG1 VAL A 166 -8.460 -35.128 26.230 1.00 0.00 H ATOM 2621 1HG2 VAL A 166 -6.361 -36.233 28.150 1.00 0.00 H ATOM 2622 2HG2 VAL A 166 -7.759 -35.281 28.646 1.00 0.00 H ATOM 2623 3HG2 VAL A 166 -7.486 -36.846 29.334 1.00 0.00 H ATOM 2624 N LEU A 167 -10.689 -38.704 26.381 1.00 0.00 N ATOM 2625 CA LEU A 167 -11.442 -39.262 25.267 1.00 0.00 C ATOM 2626 C LEU A 167 -12.923 -38.981 25.405 1.00 0.00 C ATOM 2627 O LEU A 167 -13.635 -38.857 24.415 1.00 0.00 O ATOM 2628 CB LEU A 167 -11.228 -40.769 25.157 1.00 0.00 C ATOM 2629 CG LEU A 167 -9.844 -41.219 24.716 1.00 0.00 C ATOM 2630 CD1 LEU A 167 -9.805 -42.715 24.704 1.00 0.00 C ATOM 2631 CD2 LEU A 167 -9.541 -40.646 23.350 1.00 0.00 C ATOM 2632 H LEU A 167 -10.036 -39.311 26.854 1.00 0.00 H ATOM 2633 HA LEU A 167 -11.090 -38.795 24.347 1.00 0.00 H ATOM 2634 1HB LEU A 167 -11.421 -41.216 26.117 1.00 0.00 H ATOM 2635 2HB LEU A 167 -11.947 -41.169 24.444 1.00 0.00 H ATOM 2636 HG LEU A 167 -9.102 -40.876 25.415 1.00 0.00 H ATOM 2637 1HD1 LEU A 167 -8.822 -43.050 24.390 1.00 0.00 H ATOM 2638 2HD1 LEU A 167 -10.012 -43.093 25.696 1.00 0.00 H ATOM 2639 3HD1 LEU A 167 -10.556 -43.088 24.010 1.00 0.00 H ATOM 2640 1HD2 LEU A 167 -8.548 -40.968 23.034 1.00 0.00 H ATOM 2641 2HD2 LEU A 167 -10.284 -41.000 22.634 1.00 0.00 H ATOM 2642 3HD2 LEU A 167 -9.573 -39.556 23.398 1.00 0.00 H ATOM 2643 N VAL A 168 -13.383 -38.780 26.637 1.00 0.00 N ATOM 2644 CA VAL A 168 -14.766 -38.391 26.861 1.00 0.00 C ATOM 2645 C VAL A 168 -15.016 -37.025 26.234 1.00 0.00 C ATOM 2646 O VAL A 168 -16.008 -36.798 25.540 1.00 0.00 O ATOM 2647 CB VAL A 168 -15.094 -38.332 28.371 1.00 0.00 C ATOM 2648 CG1 VAL A 168 -16.440 -37.769 28.577 1.00 0.00 C ATOM 2649 CG2 VAL A 168 -14.992 -39.689 28.972 1.00 0.00 C ATOM 2650 H VAL A 168 -12.821 -39.099 27.420 1.00 0.00 H ATOM 2651 HA VAL A 168 -15.422 -39.127 26.393 1.00 0.00 H ATOM 2652 HB VAL A 168 -14.402 -37.677 28.871 1.00 0.00 H ATOM 2653 1HG1 VAL A 168 -16.655 -37.734 29.636 1.00 0.00 H ATOM 2654 2HG1 VAL A 168 -16.478 -36.764 28.164 1.00 0.00 H ATOM 2655 3HG1 VAL A 168 -17.172 -38.400 28.075 1.00 0.00 H ATOM 2656 1HG2 VAL A 168 -15.224 -39.627 30.030 1.00 0.00 H ATOM 2657 2HG2 VAL A 168 -15.694 -40.350 28.479 1.00 0.00 H ATOM 2658 3HG2 VAL A 168 -13.983 -40.070 28.841 1.00 0.00 H ATOM 2659 N TYR A 169 -14.071 -36.135 26.473 1.00 0.00 N ATOM 2660 CA TYR A 169 -14.157 -34.773 26.013 1.00 0.00 C ATOM 2661 C TYR A 169 -13.543 -34.571 24.632 1.00 0.00 C ATOM 2662 O TYR A 169 -13.825 -33.558 23.991 1.00 0.00 O ATOM 2663 CB TYR A 169 -13.449 -33.896 27.042 1.00 0.00 C ATOM 2664 CG TYR A 169 -14.036 -34.186 28.400 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -13.243 -34.734 29.387 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -15.362 -33.907 28.653 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -13.771 -35.001 30.629 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -15.896 -34.174 29.895 1.00 0.00 C ATOM 2669 CZ TYR A 169 -15.097 -34.722 30.882 1.00 0.00 C ATOM 2670 OH TYR A 169 -15.620 -34.987 32.112 1.00 0.00 O ATOM 2671 H TYR A 169 -13.319 -36.399 27.104 1.00 0.00 H ATOM 2672 HA TYR A 169 -15.204 -34.502 25.948 1.00 0.00 H ATOM 2673 1HB TYR A 169 -12.374 -34.094 27.041 1.00 0.00 H ATOM 2674 2HB TYR A 169 -13.569 -32.849 26.795 1.00 0.00 H ATOM 2675 HD1 TYR A 169 -12.198 -34.952 29.181 1.00 0.00 H ATOM 2676 HD2 TYR A 169 -15.984 -33.478 27.873 1.00 0.00 H ATOM 2677 HE1 TYR A 169 -13.147 -35.432 31.407 1.00 0.00 H ATOM 2678 HE2 TYR A 169 -16.944 -33.954 30.097 1.00 0.00 H ATOM 2679 HH TYR A 169 -14.921 -35.287 32.699 1.00 0.00 H ATOM 2680 N CYS A 170 -12.774 -35.647 24.144 1.00 0.00 N ATOM 2681 CA CYS A 170 -12.008 -35.990 22.709 1.00 0.00 C ATOM 2682 C CYS A 170 -12.396 -37.316 22.173 1.00 0.00 C ATOM 2683 O CYS A 170 -12.275 -37.311 20.951 1.00 0.00 O ATOM 2684 CB CYS A 170 -10.453 -35.979 22.965 1.00 0.00 C ATOM 2685 SG CYS A 170 -9.793 -34.382 23.519 1.00 0.00 S ATOM 2686 H CYS A 170 -12.600 -36.334 24.873 1.00 0.00 H ATOM 2687 HA CYS A 170 -12.153 -35.546 22.161 1.00 0.00 H ATOM 2688 1HB CYS A 170 -10.181 -36.716 23.719 1.00 0.00 H ATOM 2689 2HB CYS A 170 -9.910 -36.244 22.094 1.00 0.00 H ATOM 2690 HG CYS A 170 -10.107 -33.712 22.412 1.00 0.00 H ATOM 2691 N PHE A 171 -12.494 -36.479 23.011 1.00 0.00 N ATOM 2692 CA PHE A 171 -13.082 -35.144 21.706 1.00 0.00 C ATOM 2693 C PHE A 171 -14.612 -35.388 21.269 1.00 0.00 C ATOM 2694 O PHE A 171 -15.097 -34.700 20.372 1.00 0.00 O ATOM 2695 CB PHE A 171 -12.423 -34.818 20.046 1.00 0.00 C ATOM 2696 CG PHE A 171 -10.943 -34.550 19.886 1.00 0.00 C ATOM 2697 CD1 PHE A 171 -10.103 -35.512 19.336 1.00 0.00 C ATOM 2698 CD2 PHE A 171 -10.396 -33.355 20.278 1.00 0.00 C ATOM 2699 CE1 PHE A 171 -8.762 -35.268 19.191 1.00 0.00 C ATOM 2700 CE2 PHE A 171 -9.064 -33.111 20.135 1.00 0.00 C ATOM 2701 CZ PHE A 171 -8.241 -34.071 19.589 1.00 0.00 C ATOM 2702 H PHE A 171 -11.965 -36.447 23.887 1.00 0.00 H ATOM 2703 HA PHE A 171 -13.048 -33.919 21.980 1.00 0.00 H ATOM 2704 1HB PHE A 171 -12.615 -35.646 19.364 1.00 0.00 H ATOM 2705 2HB PHE A 171 -12.933 -33.957 19.654 1.00 0.00 H ATOM 2706 HD1 PHE A 171 -10.520 -36.467 19.018 1.00 0.00 H ATOM 2707 HD2 PHE A 171 -11.030 -32.607 20.704 1.00 0.00 H ATOM 2708 HE1 PHE A 171 -8.113 -36.027 18.760 1.00 0.00 H ATOM 2709 HE2 PHE A 171 -8.648 -32.154 20.454 1.00 0.00 H ATOM 2710 HZ PHE A 171 -7.176 -33.876 19.476 1.00 0.00 H ATOM 2711 N VAL A 172 -15.371 -36.132 22.072 1.00 0.00 N ATOM 2712 CA VAL A 172 -16.776 -36.351 21.758 1.00 0.00 C ATOM 2713 C VAL A 172 -17.655 -35.165 22.154 1.00 0.00 C ATOM 2714 O VAL A 172 -18.307 -34.568 21.298 1.00 0.00 O ATOM 2715 CB VAL A 172 -17.285 -37.610 22.471 1.00 0.00 C ATOM 2716 CG1 VAL A 172 -18.732 -37.781 22.202 1.00 0.00 C ATOM 2717 CG2 VAL A 172 -16.491 -38.805 22.006 1.00 0.00 C ATOM 2718 H VAL A 172 -14.923 -36.802 22.684 1.00 0.00 H ATOM 2719 HA VAL A 172 -16.865 -36.491 20.680 1.00 0.00 H ATOM 2720 HB VAL A 172 -17.171 -37.497 23.538 1.00 0.00 H ATOM 2721 1HG1 VAL A 172 -19.081 -38.670 22.709 1.00 0.00 H ATOM 2722 2HG1 VAL A 172 -19.278 -36.914 22.569 1.00 0.00 H ATOM 2723 3HG1 VAL A 172 -18.897 -37.885 21.131 1.00 0.00 H ATOM 2724 1HG2 VAL A 172 -16.852 -39.701 22.513 1.00 0.00 H ATOM 2725 2HG2 VAL A 172 -16.608 -38.924 20.929 1.00 0.00 H ATOM 2726 3HG2 VAL A 172 -15.434 -38.652 22.242 1.00 0.00 H ATOM 2727 N SER A 173 -17.537 -34.710 23.417 1.00 0.00 N ATOM 2728 CA SER A 173 -18.245 -33.492 23.840 1.00 0.00 C ATOM 2729 C SER A 173 -17.720 -32.262 23.110 1.00 0.00 C ATOM 2730 O SER A 173 -18.501 -31.424 22.654 1.00 0.00 O ATOM 2731 CB SER A 173 -18.118 -33.270 25.332 1.00 0.00 C ATOM 2732 OG SER A 173 -18.843 -34.217 26.043 1.00 0.00 O ATOM 2733 H SER A 173 -17.081 -35.299 24.114 1.00 0.00 H ATOM 2734 HA SER A 173 -19.303 -33.607 23.598 1.00 0.00 H ATOM 2735 1HB SER A 173 -17.077 -33.323 25.616 1.00 0.00 H ATOM 2736 2HB SER A 173 -18.473 -32.277 25.581 1.00 0.00 H ATOM 2737 HG SER A 173 -18.367 -35.046 25.942 1.00 0.00 H ATOM 2738 N GLY A 174 -16.403 -32.222 22.911 1.00 0.00 N ATOM 2739 CA GLY A 174 -15.755 -31.095 22.253 1.00 0.00 C ATOM 2740 C GLY A 174 -16.333 -30.938 20.864 1.00 0.00 C ATOM 2741 O GLY A 174 -16.957 -29.921 20.560 1.00 0.00 O ATOM 2742 H GLY A 174 -15.815 -32.902 23.374 1.00 0.00 H ATOM 2743 1HA GLY A 174 -15.907 -30.187 22.837 1.00 0.00 H ATOM 2744 2HA GLY A 174 -14.682 -31.264 22.205 1.00 0.00 H ATOM 2745 N LEU A 175 -16.341 -32.048 20.129 1.00 0.00 N ATOM 2746 CA LEU A 175 -16.828 -32.050 18.766 1.00 0.00 C ATOM 2747 C LEU A 175 -18.305 -31.768 18.703 1.00 0.00 C ATOM 2748 O LEU A 175 -18.738 -30.961 17.896 1.00 0.00 O ATOM 2749 CB LEU A 175 -16.560 -33.383 18.077 1.00 0.00 C ATOM 2750 CG LEU A 175 -16.938 -33.401 16.595 1.00 0.00 C ATOM 2751 CD1 LEU A 175 -16.150 -32.300 15.865 1.00 0.00 C ATOM 2752 CD2 LEU A 175 -16.636 -34.770 16.026 1.00 0.00 C ATOM 2753 H LEU A 175 -15.752 -32.819 20.411 1.00 0.00 H ATOM 2754 HA LEU A 175 -16.317 -31.274 18.211 1.00 0.00 H ATOM 2755 1HB LEU A 175 -15.502 -33.617 18.169 1.00 0.00 H ATOM 2756 2HB LEU A 175 -17.128 -34.161 18.590 1.00 0.00 H ATOM 2757 HG LEU A 175 -18.000 -33.187 16.481 1.00 0.00 H ATOM 2758 1HD1 LEU A 175 -16.412 -32.303 14.807 1.00 0.00 H ATOM 2759 2HD1 LEU A 175 -16.399 -31.330 16.293 1.00 0.00 H ATOM 2760 3HD1 LEU A 175 -15.084 -32.481 15.974 1.00 0.00 H ATOM 2761 1HD2 LEU A 175 -16.903 -34.791 14.969 1.00 0.00 H ATOM 2762 2HD2 LEU A 175 -15.572 -34.983 16.136 1.00 0.00 H ATOM 2763 3HD2 LEU A 175 -17.214 -35.522 16.562 1.00 0.00 H ATOM 2764 N ALA A 176 -19.064 -32.245 19.682 1.00 0.00 N ATOM 2765 CA ALA A 176 -20.492 -31.993 19.637 1.00 0.00 C ATOM 2766 C ALA A 176 -20.767 -30.488 19.654 1.00 0.00 C ATOM 2767 O ALA A 176 -21.565 -29.997 18.854 1.00 0.00 O ATOM 2768 CB ALA A 176 -21.187 -32.681 20.801 1.00 0.00 C ATOM 2769 H ALA A 176 -18.709 -32.981 20.277 1.00 0.00 H ATOM 2770 HA ALA A 176 -20.894 -32.394 18.714 1.00 0.00 H ATOM 2771 1HB ALA A 176 -22.254 -32.473 20.748 1.00 0.00 H ATOM 2772 2HB ALA A 176 -21.022 -33.754 20.746 1.00 0.00 H ATOM 2773 3HB ALA A 176 -20.790 -32.305 21.736 1.00 0.00 H ATOM 2774 N ALA A 177 -19.955 -29.739 20.420 1.00 0.00 N ATOM 2775 CA ALA A 177 -20.154 -28.297 20.573 1.00 0.00 C ATOM 2776 C ALA A 177 -19.599 -27.542 19.371 1.00 0.00 C ATOM 2777 O ALA A 177 -20.263 -26.665 18.821 1.00 0.00 O ATOM 2778 CB ALA A 177 -19.491 -27.812 21.847 1.00 0.00 C ATOM 2779 H ALA A 177 -19.308 -30.217 21.039 1.00 0.00 H ATOM 2780 HA ALA A 177 -21.221 -28.086 20.637 1.00 0.00 H ATOM 2781 1HB ALA A 177 -19.628 -26.733 21.927 1.00 0.00 H ATOM 2782 2HB ALA A 177 -19.948 -28.307 22.704 1.00 0.00 H ATOM 2783 3HB ALA A 177 -18.430 -28.045 21.821 1.00 0.00 H ATOM 2784 N VAL A 178 -18.456 -28.008 18.871 1.00 0.00 N ATOM 2785 CA VAL A 178 -17.763 -27.375 17.758 1.00 0.00 C ATOM 2786 C VAL A 178 -18.491 -27.644 16.463 1.00 0.00 C ATOM 2787 O VAL A 178 -18.732 -26.736 15.672 1.00 0.00 O ATOM 2788 CB VAL A 178 -16.329 -27.915 17.684 1.00 0.00 C ATOM 2789 CG1 VAL A 178 -15.658 -27.433 16.429 1.00 0.00 C ATOM 2790 CG2 VAL A 178 -15.591 -27.462 18.931 1.00 0.00 C ATOM 2791 H VAL A 178 -17.956 -28.707 19.408 1.00 0.00 H ATOM 2792 HA VAL A 178 -17.731 -26.297 17.931 1.00 0.00 H ATOM 2793 HB VAL A 178 -16.347 -28.996 17.637 1.00 0.00 H ATOM 2794 1HG1 VAL A 178 -14.646 -27.820 16.386 1.00 0.00 H ATOM 2795 2HG1 VAL A 178 -16.213 -27.780 15.557 1.00 0.00 H ATOM 2796 3HG1 VAL A 178 -15.635 -26.351 16.440 1.00 0.00 H ATOM 2797 1HG2 VAL A 178 -14.590 -27.827 18.905 1.00 0.00 H ATOM 2798 2HG2 VAL A 178 -15.580 -26.374 18.972 1.00 0.00 H ATOM 2799 3HG2 VAL A 178 -16.091 -27.850 19.812 1.00 0.00 H ATOM 2800 N TYR A 179 -18.953 -28.872 16.316 1.00 0.00 N ATOM 2801 CA TYR A 179 -19.786 -29.261 15.206 1.00 0.00 C ATOM 2802 C TYR A 179 -21.029 -28.386 15.209 1.00 0.00 C ATOM 2803 O TYR A 179 -21.396 -27.827 14.185 1.00 0.00 O ATOM 2804 CB TYR A 179 -20.171 -30.739 15.254 1.00 0.00 C ATOM 2805 CG TYR A 179 -20.897 -31.162 13.997 1.00 0.00 C ATOM 2806 CD1 TYR A 179 -20.180 -31.761 12.972 1.00 0.00 C ATOM 2807 CD2 TYR A 179 -22.248 -30.960 13.859 1.00 0.00 C ATOM 2808 CE1 TYR A 179 -20.820 -32.154 11.818 1.00 0.00 C ATOM 2809 CE2 TYR A 179 -22.892 -31.354 12.703 1.00 0.00 C ATOM 2810 CZ TYR A 179 -22.182 -31.948 11.686 1.00 0.00 C ATOM 2811 OH TYR A 179 -22.821 -32.340 10.534 1.00 0.00 O ATOM 2812 H TYR A 179 -18.587 -29.589 16.910 1.00 0.00 H ATOM 2813 HA TYR A 179 -19.230 -29.108 14.281 1.00 0.00 H ATOM 2814 1HB TYR A 179 -19.276 -31.349 15.377 1.00 0.00 H ATOM 2815 2HB TYR A 179 -20.812 -30.925 16.119 1.00 0.00 H ATOM 2816 HD1 TYR A 179 -19.106 -31.921 13.080 1.00 0.00 H ATOM 2817 HD2 TYR A 179 -22.811 -30.491 14.661 1.00 0.00 H ATOM 2818 HE1 TYR A 179 -20.255 -32.624 11.015 1.00 0.00 H ATOM 2819 HE2 TYR A 179 -23.961 -31.194 12.596 1.00 0.00 H ATOM 2820 HH TYR A 179 -23.770 -32.261 10.655 1.00 0.00 H ATOM 2821 N THR A 180 -21.612 -28.174 16.400 1.00 0.00 N ATOM 2822 CA THR A 180 -22.795 -27.333 16.499 1.00 0.00 C ATOM 2823 C THR A 180 -22.457 -25.930 16.035 1.00 0.00 C ATOM 2824 O THR A 180 -23.157 -25.382 15.193 1.00 0.00 O ATOM 2825 CB THR A 180 -23.370 -27.268 17.916 1.00 0.00 C ATOM 2826 OG1 THR A 180 -23.783 -28.574 18.338 1.00 0.00 O ATOM 2827 CG2 THR A 180 -24.543 -26.328 17.916 1.00 0.00 C ATOM 2828 H THR A 180 -21.372 -28.765 17.185 1.00 0.00 H ATOM 2829 HA THR A 180 -23.565 -27.735 15.839 1.00 0.00 H ATOM 2830 HB THR A 180 -22.610 -26.913 18.598 1.00 0.00 H ATOM 2831 HG1 THR A 180 -23.014 -29.147 18.404 1.00 0.00 H ATOM 2832 1HG2 THR A 180 -24.968 -26.265 18.915 1.00 0.00 H ATOM 2833 2HG2 THR A 180 -24.212 -25.345 17.603 1.00 0.00 H ATOM 2834 3HG2 THR A 180 -25.298 -26.698 17.229 1.00 0.00 H ATOM 2835 N GLU A 181 -21.263 -25.443 16.392 1.00 0.00 N ATOM 2836 CA GLU A 181 -20.876 -24.116 15.940 1.00 0.00 C ATOM 2837 C GLU A 181 -20.849 -24.102 14.411 1.00 0.00 C ATOM 2838 O GLU A 181 -21.326 -23.154 13.803 1.00 0.00 O ATOM 2839 CB GLU A 181 -19.504 -23.708 16.496 1.00 0.00 C ATOM 2840 CG GLU A 181 -19.071 -22.319 16.086 1.00 0.00 C ATOM 2841 CD GLU A 181 -17.857 -21.824 16.801 1.00 0.00 C ATOM 2842 OE1 GLU A 181 -17.586 -22.307 17.877 1.00 0.00 O ATOM 2843 OE2 GLU A 181 -17.196 -20.961 16.275 1.00 0.00 O ATOM 2844 H GLU A 181 -20.779 -25.853 17.179 1.00 0.00 H ATOM 2845 HA GLU A 181 -21.594 -23.391 16.311 1.00 0.00 H ATOM 2846 1HB GLU A 181 -19.529 -23.752 17.587 1.00 0.00 H ATOM 2847 2HB GLU A 181 -18.747 -24.404 16.165 1.00 0.00 H ATOM 2848 1HG GLU A 181 -18.864 -22.320 15.016 1.00 0.00 H ATOM 2849 2HG GLU A 181 -19.884 -21.637 16.270 1.00 0.00 H ATOM 2850 N ARG A 182 -20.390 -25.200 13.791 1.00 0.00 N ATOM 2851 CA ARG A 182 -20.355 -25.276 12.331 1.00 0.00 C ATOM 2852 C ARG A 182 -21.765 -25.175 11.759 1.00 0.00 C ATOM 2853 O ARG A 182 -22.021 -24.374 10.869 1.00 0.00 O ATOM 2854 CB ARG A 182 -19.719 -26.572 11.828 1.00 0.00 C ATOM 2855 CG ARG A 182 -18.281 -26.719 12.069 1.00 0.00 C ATOM 2856 CD ARG A 182 -17.781 -28.040 11.625 1.00 0.00 C ATOM 2857 NE ARG A 182 -17.909 -28.215 10.192 1.00 0.00 N ATOM 2858 CZ ARG A 182 -17.762 -29.391 9.553 1.00 0.00 C ATOM 2859 NH1 ARG A 182 -17.481 -30.480 10.234 1.00 0.00 N ATOM 2860 NH2 ARG A 182 -17.899 -29.450 8.238 1.00 0.00 N ATOM 2861 H ARG A 182 -19.880 -25.884 14.336 1.00 0.00 H ATOM 2862 HA ARG A 182 -19.761 -24.443 11.954 1.00 0.00 H ATOM 2863 1HB ARG A 182 -20.187 -27.419 12.279 1.00 0.00 H ATOM 2864 2HB ARG A 182 -19.873 -26.656 10.753 1.00 0.00 H ATOM 2865 1HG ARG A 182 -17.749 -25.948 11.522 1.00 0.00 H ATOM 2866 2HG ARG A 182 -18.091 -26.618 13.134 1.00 0.00 H ATOM 2867 1HD ARG A 182 -16.725 -28.134 11.887 1.00 0.00 H ATOM 2868 2HD ARG A 182 -18.350 -28.828 12.116 1.00 0.00 H ATOM 2869 HE ARG A 182 -18.125 -27.399 9.635 1.00 0.00 H ATOM 2870 1HH1 ARG A 182 -17.376 -30.434 11.238 1.00 0.00 H ATOM 2871 2HH1 ARG A 182 -17.369 -31.362 9.755 1.00 0.00 H ATOM 2872 1HH2 ARG A 182 -18.114 -28.613 7.714 1.00 0.00 H ATOM 2873 2HH2 ARG A 182 -17.788 -30.332 7.759 1.00 0.00 H ATOM 2874 N VAL A 183 -22.716 -25.802 12.455 1.00 0.00 N ATOM 2875 CA VAL A 183 -24.116 -25.819 12.036 1.00 0.00 C ATOM 2876 C VAL A 183 -24.718 -24.424 12.082 1.00 0.00 C ATOM 2877 O VAL A 183 -25.404 -23.980 11.160 1.00 0.00 O ATOM 2878 CB VAL A 183 -24.945 -26.764 12.944 1.00 0.00 C ATOM 2879 CG1 VAL A 183 -26.418 -26.608 12.655 1.00 0.00 C ATOM 2880 CG2 VAL A 183 -24.499 -28.191 12.732 1.00 0.00 C ATOM 2881 H VAL A 183 -22.413 -26.486 13.137 1.00 0.00 H ATOM 2882 HA VAL A 183 -24.165 -26.204 11.016 1.00 0.00 H ATOM 2883 HB VAL A 183 -24.801 -26.499 13.978 1.00 0.00 H ATOM 2884 1HG1 VAL A 183 -26.978 -27.278 13.303 1.00 0.00 H ATOM 2885 2HG1 VAL A 183 -26.721 -25.575 12.845 1.00 0.00 H ATOM 2886 3HG1 VAL A 183 -26.615 -26.857 11.612 1.00 0.00 H ATOM 2887 1HG2 VAL A 183 -25.084 -28.852 13.374 1.00 0.00 H ATOM 2888 2HG2 VAL A 183 -24.649 -28.469 11.689 1.00 0.00 H ATOM 2889 3HG2 VAL A 183 -23.445 -28.281 12.981 1.00 0.00 H ATOM 2890 N LEU A 184 -24.370 -23.707 13.135 1.00 0.00 N ATOM 2891 CA LEU A 184 -24.936 -22.405 13.419 1.00 0.00 C ATOM 2892 C LEU A 184 -24.320 -21.312 12.537 1.00 0.00 C ATOM 2893 O LEU A 184 -25.034 -20.464 11.994 1.00 0.00 O ATOM 2894 CB LEU A 184 -24.704 -22.108 14.899 1.00 0.00 C ATOM 2895 CG LEU A 184 -25.481 -23.041 15.870 1.00 0.00 C ATOM 2896 CD1 LEU A 184 -25.093 -22.737 17.251 1.00 0.00 C ATOM 2897 CD2 LEU A 184 -26.904 -22.865 15.680 1.00 0.00 C ATOM 2898 H LEU A 184 -23.807 -24.155 13.845 1.00 0.00 H ATOM 2899 HA LEU A 184 -25.996 -22.438 13.194 1.00 0.00 H ATOM 2900 1HB LEU A 184 -23.638 -22.201 15.113 1.00 0.00 H ATOM 2901 2HB LEU A 184 -25.001 -21.093 15.090 1.00 0.00 H ATOM 2902 HG LEU A 184 -25.218 -24.079 15.671 1.00 0.00 H ATOM 2903 1HD1 LEU A 184 -25.634 -23.389 17.938 1.00 0.00 H ATOM 2904 2HD1 LEU A 184 -24.037 -22.906 17.336 1.00 0.00 H ATOM 2905 3HD1 LEU A 184 -25.329 -21.704 17.479 1.00 0.00 H ATOM 2906 1HD2 LEU A 184 -27.449 -23.516 16.355 1.00 0.00 H ATOM 2907 2HD2 LEU A 184 -27.165 -21.830 15.885 1.00 0.00 H ATOM 2908 3HD2 LEU A 184 -27.149 -23.117 14.652 1.00 0.00 H ATOM 2909 N LYS A 185 -23.008 -21.405 12.319 1.00 0.00 N ATOM 2910 CA LYS A 185 -22.236 -20.371 11.634 1.00 0.00 C ATOM 2911 C LYS A 185 -22.240 -20.486 10.111 1.00 0.00 C ATOM 2912 O LYS A 185 -22.183 -19.472 9.415 1.00 0.00 O ATOM 2913 CB LYS A 185 -20.787 -20.379 12.130 1.00 0.00 C ATOM 2914 CG LYS A 185 -20.611 -20.061 13.610 1.00 0.00 C ATOM 2915 CD LYS A 185 -20.970 -18.621 13.891 1.00 0.00 C ATOM 2916 CE LYS A 185 -19.877 -17.682 13.387 1.00 0.00 C ATOM 2917 NZ LYS A 185 -20.082 -16.284 13.842 1.00 0.00 N ATOM 2918 H LYS A 185 -22.497 -22.150 12.771 1.00 0.00 H ATOM 2919 HA LYS A 185 -22.688 -19.407 11.869 1.00 0.00 H ATOM 2920 1HB LYS A 185 -20.349 -21.364 11.949 1.00 0.00 H ATOM 2921 2HB LYS A 185 -20.206 -19.652 11.567 1.00 0.00 H ATOM 2922 1HG LYS A 185 -21.248 -20.709 14.211 1.00 0.00 H ATOM 2923 2HG LYS A 185 -19.577 -20.238 13.903 1.00 0.00 H ATOM 2924 1HD LYS A 185 -21.912 -18.374 13.397 1.00 0.00 H ATOM 2925 2HD LYS A 185 -21.095 -18.488 14.963 1.00 0.00 H ATOM 2926 1HE LYS A 185 -18.912 -18.035 13.750 1.00 0.00 H ATOM 2927 2HE LYS A 185 -19.869 -17.701 12.297 1.00 0.00 H ATOM 2928 1HZ LYS A 185 -19.338 -15.700 13.485 1.00 0.00 H ATOM 2929 2HZ LYS A 185 -20.970 -15.944 13.499 1.00 0.00 H ATOM 2930 3HZ LYS A 185 -20.078 -16.254 14.852 1.00 0.00 H ATOM 2931 N SER A 186 -22.437 -21.699 9.597 1.00 0.00 N ATOM 2932 CA SER A 186 -22.352 -21.964 8.161 1.00 0.00 C ATOM 2933 C SER A 186 -23.664 -21.694 7.438 1.00 0.00 C ATOM 2934 O SER A 186 -23.754 -21.847 6.220 1.00 0.00 O ATOM 2935 CB SER A 186 -21.933 -23.401 7.907 1.00 0.00 C ATOM 2936 OG SER A 186 -22.903 -24.302 8.370 1.00 0.00 O ATOM 2937 H SER A 186 -22.434 -22.490 10.221 1.00 0.00 H ATOM 2938 HA SER A 186 -21.607 -21.291 7.733 1.00 0.00 H ATOM 2939 1HB SER A 186 -21.779 -23.549 6.839 1.00 0.00 H ATOM 2940 2HB SER A 186 -20.987 -23.596 8.406 1.00 0.00 H ATOM 2941 HG SER A 186 -22.823 -24.307 9.327 1.00 0.00 H ATOM 2942 N GLN A 187 -24.676 -21.300 8.198 1.00 0.00 N ATOM 2943 CA GLN A 187 -26.008 -21.066 7.678 1.00 0.00 C ATOM 2944 C GLN A 187 -26.587 -19.711 8.049 1.00 0.00 C ATOM 2945 O GLN A 187 -26.206 -19.100 9.047 1.00 0.00 O ATOM 2946 CB GLN A 187 -26.927 -22.157 8.169 1.00 0.00 C ATOM 2947 CG GLN A 187 -26.609 -23.533 7.641 1.00 0.00 C ATOM 2948 CD GLN A 187 -27.614 -24.501 8.110 1.00 0.00 C ATOM 2949 OE1 GLN A 187 -28.559 -24.859 7.396 1.00 0.00 O ATOM 2950 NE2 GLN A 187 -27.425 -24.949 9.332 1.00 0.00 N ATOM 2951 H GLN A 187 -24.514 -21.144 9.182 1.00 0.00 H ATOM 2952 HA GLN A 187 -25.958 -21.089 6.590 1.00 0.00 H ATOM 2953 1HB GLN A 187 -26.889 -22.200 9.251 1.00 0.00 H ATOM 2954 2HB GLN A 187 -27.922 -21.913 7.886 1.00 0.00 H ATOM 2955 1HG GLN A 187 -26.614 -23.505 6.553 1.00 0.00 H ATOM 2956 2HG GLN A 187 -25.626 -23.833 8.000 1.00 0.00 H ATOM 2957 1HE2 GLN A 187 -28.046 -25.596 9.721 1.00 0.00 H ATOM 2958 2HE2 GLN A 187 -26.644 -24.630 9.871 1.00 0.00 H ATOM 2959 N ARG A 188 -27.537 -19.269 7.230 1.00 0.00 N ATOM 2960 CA ARG A 188 -28.239 -18.005 7.415 1.00 0.00 C ATOM 2961 C ARG A 188 -29.586 -18.233 8.094 1.00 0.00 C ATOM 2962 O ARG A 188 -30.421 -17.333 8.161 1.00 0.00 O ATOM 2963 CB ARG A 188 -28.457 -17.319 6.078 1.00 0.00 C ATOM 2964 CG ARG A 188 -27.189 -16.920 5.352 1.00 0.00 C ATOM 2965 CD ARG A 188 -27.486 -16.241 4.064 1.00 0.00 C ATOM 2966 NE ARG A 188 -28.108 -14.940 4.262 1.00 0.00 N ATOM 2967 CZ ARG A 188 -28.703 -14.224 3.288 1.00 0.00 C ATOM 2968 NH1 ARG A 188 -28.749 -14.693 2.062 1.00 0.00 N ATOM 2969 NH2 ARG A 188 -29.241 -13.049 3.567 1.00 0.00 N ATOM 2970 H ARG A 188 -27.795 -19.844 6.441 1.00 0.00 H ATOM 2971 HA ARG A 188 -27.636 -17.356 8.051 1.00 0.00 H ATOM 2972 1HB ARG A 188 -29.021 -17.978 5.419 1.00 0.00 H ATOM 2973 2HB ARG A 188 -29.049 -16.419 6.224 1.00 0.00 H ATOM 2974 1HG ARG A 188 -26.613 -16.237 5.976 1.00 0.00 H ATOM 2975 2HG ARG A 188 -26.594 -17.811 5.142 1.00 0.00 H ATOM 2976 1HD ARG A 188 -26.559 -16.093 3.510 1.00 0.00 H ATOM 2977 2HD ARG A 188 -28.166 -16.857 3.478 1.00 0.00 H ATOM 2978 HE ARG A 188 -28.091 -14.547 5.194 1.00 0.00 H ATOM 2979 1HH1 ARG A 188 -28.338 -15.591 1.848 1.00 0.00 H ATOM 2980 2HH1 ARG A 188 -29.196 -14.156 1.332 1.00 0.00 H ATOM 2981 1HH2 ARG A 188 -29.207 -12.688 4.511 1.00 0.00 H ATOM 2982 2HH2 ARG A 188 -29.688 -12.513 2.837 1.00 0.00 H ATOM 2983 N LEU A 189 -29.792 -19.446 8.590 1.00 0.00 N ATOM 2984 CA LEU A 189 -31.032 -19.791 9.271 1.00 0.00 C ATOM 2985 C LEU A 189 -31.189 -19.097 10.618 1.00 0.00 C ATOM 2986 O LEU A 189 -30.194 -18.900 11.312 1.00 0.00 O ATOM 2987 CB LEU A 189 -31.131 -21.307 9.497 1.00 0.00 C ATOM 2988 CG LEU A 189 -31.791 -22.104 8.453 1.00 0.00 C ATOM 2989 CD1 LEU A 189 -31.016 -22.038 7.179 1.00 0.00 C ATOM 2990 CD2 LEU A 189 -31.912 -23.547 8.958 1.00 0.00 C ATOM 2991 H LEU A 189 -29.077 -20.151 8.488 1.00 0.00 H ATOM 2992 HA LEU A 189 -31.822 -19.466 8.629 1.00 0.00 H ATOM 2993 1HB LEU A 189 -30.126 -21.704 9.609 1.00 0.00 H ATOM 2994 2HB LEU A 189 -31.674 -21.480 10.419 1.00 0.00 H ATOM 2995 HG LEU A 189 -32.736 -21.710 8.263 1.00 0.00 H ATOM 2996 1HD1 LEU A 189 -31.506 -22.620 6.430 1.00 0.00 H ATOM 2997 2HD1 LEU A 189 -30.950 -21.001 6.847 1.00 0.00 H ATOM 2998 3HD1 LEU A 189 -30.035 -22.423 7.345 1.00 0.00 H ATOM 2999 1HD2 LEU A 189 -32.400 -24.161 8.205 1.00 0.00 H ATOM 3000 2HD2 LEU A 189 -30.918 -23.947 9.161 1.00 0.00 H ATOM 3001 3HD2 LEU A 189 -32.503 -23.565 9.874 1.00 0.00 H ATOM 3002 N PRO A 190 -32.421 -18.717 11.018 1.00 0.00 N ATOM 3003 CA PRO A 190 -32.736 -18.150 12.303 1.00 0.00 C ATOM 3004 C PRO A 190 -32.229 -19.090 13.361 1.00 0.00 C ATOM 3005 O PRO A 190 -32.405 -20.300 13.230 1.00 0.00 O ATOM 3006 CB PRO A 190 -34.268 -18.066 12.272 1.00 0.00 C ATOM 3007 CG PRO A 190 -34.593 -17.960 10.833 1.00 0.00 C ATOM 3008 CD PRO A 190 -33.596 -18.853 10.152 1.00 0.00 C ATOM 3009 HA PRO A 190 -32.288 -17.149 12.392 1.00 0.00 H ATOM 3010 1HB PRO A 190 -34.704 -18.962 12.746 1.00 0.00 H ATOM 3011 2HB PRO A 190 -34.611 -17.198 12.851 1.00 0.00 H ATOM 3012 1HG PRO A 190 -35.623 -18.272 10.651 1.00 0.00 H ATOM 3013 2HG PRO A 190 -34.517 -16.916 10.495 1.00 0.00 H ATOM 3014 1HD PRO A 190 -33.954 -19.894 10.114 1.00 0.00 H ATOM 3015 2HD PRO A 190 -33.477 -18.422 9.176 1.00 0.00 H ATOM 3016 N LEU A 191 -31.691 -18.550 14.444 1.00 0.00 N ATOM 3017 CA LEU A 191 -31.225 -19.407 15.518 1.00 0.00 C ATOM 3018 C LEU A 191 -32.308 -20.362 15.991 1.00 0.00 C ATOM 3019 O LEU A 191 -32.018 -21.491 16.364 1.00 0.00 O ATOM 3020 CB LEU A 191 -30.737 -18.596 16.707 1.00 0.00 C ATOM 3021 CG LEU A 191 -30.278 -19.441 17.861 1.00 0.00 C ATOM 3022 CD1 LEU A 191 -29.109 -20.319 17.443 1.00 0.00 C ATOM 3023 CD2 LEU A 191 -29.902 -18.578 18.965 1.00 0.00 C ATOM 3024 H LEU A 191 -31.556 -17.550 14.501 1.00 0.00 H ATOM 3025 HA LEU A 191 -30.381 -19.985 15.150 1.00 0.00 H ATOM 3026 1HB LEU A 191 -29.916 -17.969 16.390 1.00 0.00 H ATOM 3027 2HB LEU A 191 -31.546 -17.949 17.046 1.00 0.00 H ATOM 3028 HG LEU A 191 -31.080 -20.089 18.163 1.00 0.00 H ATOM 3029 1HD1 LEU A 191 -28.786 -20.926 18.290 1.00 0.00 H ATOM 3030 2HD1 LEU A 191 -29.418 -20.972 16.628 1.00 0.00 H ATOM 3031 3HD1 LEU A 191 -28.296 -19.701 17.117 1.00 0.00 H ATOM 3032 1HD2 LEU A 191 -29.572 -19.200 19.797 1.00 0.00 H ATOM 3033 2HD2 LEU A 191 -29.095 -17.920 18.650 1.00 0.00 H ATOM 3034 3HD2 LEU A 191 -30.760 -17.981 19.268 1.00 0.00 H ATOM 3035 N SER A 192 -33.546 -19.869 16.062 1.00 0.00 N ATOM 3036 CA SER A 192 -34.675 -20.654 16.542 1.00 0.00 C ATOM 3037 C SER A 192 -34.892 -21.885 15.672 1.00 0.00 C ATOM 3038 O SER A 192 -35.072 -22.988 16.183 1.00 0.00 O ATOM 3039 CB SER A 192 -35.922 -19.794 16.553 1.00 0.00 C ATOM 3040 OG SER A 192 -35.816 -18.742 17.471 1.00 0.00 O ATOM 3041 H SER A 192 -33.709 -18.916 15.771 1.00 0.00 H ATOM 3042 HA SER A 192 -34.472 -20.965 17.569 1.00 0.00 H ATOM 3043 1HB SER A 192 -36.088 -19.388 15.556 1.00 0.00 H ATOM 3044 2HB SER A 192 -36.776 -20.403 16.804 1.00 0.00 H ATOM 3045 HG SER A 192 -36.157 -19.077 18.301 1.00 0.00 H ATOM 3046 N MET A 193 -34.668 -21.720 14.367 1.00 0.00 N ATOM 3047 CA MET A 193 -34.834 -22.802 13.405 1.00 0.00 C ATOM 3048 C MET A 193 -33.694 -23.797 13.517 1.00 0.00 C ATOM 3049 O MET A 193 -33.901 -25.010 13.488 1.00 0.00 O ATOM 3050 CB MET A 193 -34.924 -22.269 11.979 1.00 0.00 C ATOM 3051 CG MET A 193 -35.305 -23.333 10.942 1.00 0.00 C ATOM 3052 SD MET A 193 -37.001 -23.865 11.128 1.00 0.00 S ATOM 3053 CE MET A 193 -37.123 -25.220 9.995 1.00 0.00 C ATOM 3054 H MET A 193 -34.469 -20.792 14.020 1.00 0.00 H ATOM 3055 HA MET A 193 -35.759 -23.330 13.635 1.00 0.00 H ATOM 3056 1HB MET A 193 -35.664 -21.472 11.933 1.00 0.00 H ATOM 3057 2HB MET A 193 -33.965 -21.839 11.685 1.00 0.00 H ATOM 3058 1HG MET A 193 -35.174 -22.943 9.947 1.00 0.00 H ATOM 3059 2HG MET A 193 -34.653 -24.198 11.051 1.00 0.00 H ATOM 3060 1HE MET A 193 -38.133 -25.630 10.023 1.00 0.00 H ATOM 3061 2HE MET A 193 -36.904 -24.879 8.986 1.00 0.00 H ATOM 3062 3HE MET A 193 -36.417 -25.975 10.282 1.00 0.00 H ATOM 3063 N GLN A 194 -32.511 -23.270 13.819 1.00 0.00 N ATOM 3064 CA GLN A 194 -31.337 -24.112 13.941 1.00 0.00 C ATOM 3065 C GLN A 194 -31.453 -24.939 15.208 1.00 0.00 C ATOM 3066 O GLN A 194 -31.262 -26.152 15.184 1.00 0.00 O ATOM 3067 CB GLN A 194 -30.083 -23.259 13.963 1.00 0.00 C ATOM 3068 CG GLN A 194 -29.816 -22.525 12.644 1.00 0.00 C ATOM 3069 CD GLN A 194 -28.672 -21.577 12.734 1.00 0.00 C ATOM 3070 OE1 GLN A 194 -28.514 -20.889 13.723 1.00 0.00 O ATOM 3071 NE2 GLN A 194 -27.854 -21.528 11.702 1.00 0.00 N ATOM 3072 H GLN A 194 -32.383 -22.276 13.688 1.00 0.00 H ATOM 3073 HA GLN A 194 -31.289 -24.777 13.079 1.00 0.00 H ATOM 3074 1HB GLN A 194 -30.159 -22.520 14.753 1.00 0.00 H ATOM 3075 2HB GLN A 194 -29.235 -23.892 14.184 1.00 0.00 H ATOM 3076 1HG GLN A 194 -29.589 -23.250 11.872 1.00 0.00 H ATOM 3077 2HG GLN A 194 -30.698 -21.968 12.382 1.00 0.00 H ATOM 3078 1HE2 GLN A 194 -27.061 -20.899 11.717 1.00 0.00 H ATOM 3079 2HE2 GLN A 194 -28.016 -22.112 10.906 1.00 0.00 H ATOM 3080 N ASN A 195 -31.954 -24.290 16.263 1.00 0.00 N ATOM 3081 CA ASN A 195 -32.159 -24.926 17.553 1.00 0.00 C ATOM 3082 C ASN A 195 -33.288 -25.916 17.476 1.00 0.00 C ATOM 3083 O ASN A 195 -33.175 -27.023 17.992 1.00 0.00 O ATOM 3084 CB ASN A 195 -32.424 -23.917 18.634 1.00 0.00 C ATOM 3085 CG ASN A 195 -31.207 -23.250 19.110 1.00 0.00 C ATOM 3086 OD1 ASN A 195 -30.092 -23.711 18.844 1.00 0.00 O ATOM 3087 ND2 ASN A 195 -31.380 -22.169 19.815 1.00 0.00 N ATOM 3088 H ASN A 195 -32.038 -23.289 16.214 1.00 0.00 H ATOM 3089 HA ASN A 195 -31.252 -25.465 17.823 1.00 0.00 H ATOM 3090 1HB ASN A 195 -33.112 -23.159 18.260 1.00 0.00 H ATOM 3091 2HB ASN A 195 -32.889 -24.395 19.450 1.00 0.00 H ATOM 3092 1HD2 ASN A 195 -30.588 -21.670 20.168 1.00 0.00 H ATOM 3093 2HD2 ASN A 195 -32.304 -21.839 20.003 1.00 0.00 H ATOM 3094 N LEU A 196 -34.264 -25.622 16.623 1.00 0.00 N ATOM 3095 CA LEU A 196 -35.393 -26.515 16.521 1.00 0.00 C ATOM 3096 C LEU A 196 -34.846 -27.877 16.158 1.00 0.00 C ATOM 3097 O LEU A 196 -35.158 -28.872 16.804 1.00 0.00 O ATOM 3098 CB LEU A 196 -36.391 -26.018 15.464 1.00 0.00 C ATOM 3099 CG LEU A 196 -37.607 -26.876 15.253 1.00 0.00 C ATOM 3100 CD1 LEU A 196 -38.407 -26.870 16.505 1.00 0.00 C ATOM 3101 CD2 LEU A 196 -38.397 -26.341 14.082 1.00 0.00 C ATOM 3102 H LEU A 196 -34.414 -24.652 16.388 1.00 0.00 H ATOM 3103 HA LEU A 196 -35.909 -26.553 17.480 1.00 0.00 H ATOM 3104 1HB LEU A 196 -36.735 -25.024 15.753 1.00 0.00 H ATOM 3105 2HB LEU A 196 -35.885 -25.936 14.514 1.00 0.00 H ATOM 3106 HG LEU A 196 -37.306 -27.904 15.047 1.00 0.00 H ATOM 3107 1HD1 LEU A 196 -39.296 -27.488 16.374 1.00 0.00 H ATOM 3108 2HD1 LEU A 196 -37.812 -27.266 17.311 1.00 0.00 H ATOM 3109 3HD1 LEU A 196 -38.701 -25.854 16.729 1.00 0.00 H ATOM 3110 1HD2 LEU A 196 -39.280 -26.961 13.924 1.00 0.00 H ATOM 3111 2HD2 LEU A 196 -38.697 -25.336 14.292 1.00 0.00 H ATOM 3112 3HD2 LEU A 196 -37.776 -26.361 13.185 1.00 0.00 H ATOM 3113 N PHE A 197 -34.044 -27.905 15.091 1.00 0.00 N ATOM 3114 CA PHE A 197 -33.490 -29.144 14.579 1.00 0.00 C ATOM 3115 C PHE A 197 -32.486 -29.792 15.528 1.00 0.00 C ATOM 3116 O PHE A 197 -32.586 -30.984 15.818 1.00 0.00 O ATOM 3117 CB PHE A 197 -32.804 -28.945 13.234 1.00 0.00 C ATOM 3118 CG PHE A 197 -33.609 -28.740 12.029 1.00 0.00 C ATOM 3119 CD1 PHE A 197 -33.350 -27.650 11.213 1.00 0.00 C ATOM 3120 CD2 PHE A 197 -34.621 -29.609 11.688 1.00 0.00 C ATOM 3121 CE1 PHE A 197 -34.085 -27.432 10.082 1.00 0.00 C ATOM 3122 CE2 PHE A 197 -35.366 -29.395 10.545 1.00 0.00 C ATOM 3123 CZ PHE A 197 -35.098 -28.306 9.744 1.00 0.00 C ATOM 3124 H PHE A 197 -33.872 -27.041 14.589 1.00 0.00 H ATOM 3125 HA PHE A 197 -34.309 -29.853 14.454 1.00 0.00 H ATOM 3126 1HB PHE A 197 -32.168 -28.084 13.312 1.00 0.00 H ATOM 3127 2HB PHE A 197 -32.197 -29.813 13.040 1.00 0.00 H ATOM 3128 HD1 PHE A 197 -32.548 -26.960 11.484 1.00 0.00 H ATOM 3129 HD2 PHE A 197 -34.830 -30.469 12.326 1.00 0.00 H ATOM 3130 HE1 PHE A 197 -33.872 -26.569 9.449 1.00 0.00 H ATOM 3131 HE2 PHE A 197 -36.166 -30.083 10.276 1.00 0.00 H ATOM 3132 HZ PHE A 197 -35.682 -28.135 8.848 1.00 0.00 H ATOM 3133 N LEU A 198 -31.642 -28.965 16.173 1.00 0.00 N ATOM 3134 CA LEU A 198 -30.624 -29.497 17.072 1.00 0.00 C ATOM 3135 C LEU A 198 -31.230 -30.249 18.229 1.00 0.00 C ATOM 3136 O LEU A 198 -30.782 -31.337 18.598 1.00 0.00 O ATOM 3137 CB LEU A 198 -29.714 -28.376 17.635 1.00 0.00 C ATOM 3138 CG LEU A 198 -28.744 -27.660 16.684 1.00 0.00 C ATOM 3139 CD1 LEU A 198 -28.156 -26.447 17.380 1.00 0.00 C ATOM 3140 CD2 LEU A 198 -27.633 -28.654 16.250 1.00 0.00 C ATOM 3141 H LEU A 198 -31.581 -28.001 15.877 1.00 0.00 H ATOM 3142 HA LEU A 198 -29.993 -30.182 16.505 1.00 0.00 H ATOM 3143 1HB LEU A 198 -30.350 -27.603 18.058 1.00 0.00 H ATOM 3144 2HB LEU A 198 -29.103 -28.798 18.431 1.00 0.00 H ATOM 3145 HG LEU A 198 -29.270 -27.315 15.822 1.00 0.00 H ATOM 3146 1HD1 LEU A 198 -27.470 -25.942 16.704 1.00 0.00 H ATOM 3147 2HD1 LEU A 198 -28.958 -25.764 17.660 1.00 0.00 H ATOM 3148 3HD1 LEU A 198 -27.620 -26.763 18.273 1.00 0.00 H ATOM 3149 1HD2 LEU A 198 -26.939 -28.152 15.573 1.00 0.00 H ATOM 3150 2HD2 LEU A 198 -27.092 -29.002 17.130 1.00 0.00 H ATOM 3151 3HD2 LEU A 198 -28.073 -29.507 15.740 1.00 0.00 H ATOM 3152 N TYR A 199 -32.287 -29.657 18.767 1.00 0.00 N ATOM 3153 CA TYR A 199 -33.008 -30.198 19.889 1.00 0.00 C ATOM 3154 C TYR A 199 -33.962 -31.286 19.443 1.00 0.00 C ATOM 3155 O TYR A 199 -34.113 -32.274 20.148 1.00 0.00 O ATOM 3156 CB TYR A 199 -33.739 -29.057 20.586 1.00 0.00 C ATOM 3157 CG TYR A 199 -32.773 -28.012 21.098 1.00 0.00 C ATOM 3158 CD1 TYR A 199 -33.155 -26.692 21.188 1.00 0.00 C ATOM 3159 CD2 TYR A 199 -31.496 -28.382 21.477 1.00 0.00 C ATOM 3160 CE1 TYR A 199 -32.261 -25.747 21.657 1.00 0.00 C ATOM 3161 CE2 TYR A 199 -30.609 -27.432 21.946 1.00 0.00 C ATOM 3162 CZ TYR A 199 -30.994 -26.116 22.034 1.00 0.00 C ATOM 3163 OH TYR A 199 -30.114 -25.166 22.500 1.00 0.00 O ATOM 3164 H TYR A 199 -32.666 -28.843 18.309 1.00 0.00 H ATOM 3165 HA TYR A 199 -32.297 -30.656 20.577 1.00 0.00 H ATOM 3166 1HB TYR A 199 -34.435 -28.593 19.898 1.00 0.00 H ATOM 3167 2HB TYR A 199 -34.315 -29.446 21.411 1.00 0.00 H ATOM 3168 HD1 TYR A 199 -34.160 -26.393 20.890 1.00 0.00 H ATOM 3169 HD2 TYR A 199 -31.186 -29.425 21.407 1.00 0.00 H ATOM 3170 HE1 TYR A 199 -32.559 -24.705 21.730 1.00 0.00 H ATOM 3171 HE2 TYR A 199 -29.603 -27.725 22.244 1.00 0.00 H ATOM 3172 HH TYR A 199 -29.313 -25.596 22.808 1.00 0.00 H ATOM 3173 N THR A 200 -34.451 -31.212 18.199 1.00 0.00 N ATOM 3174 CA THR A 200 -35.359 -32.251 17.736 1.00 0.00 C ATOM 3175 C THR A 200 -34.654 -33.575 17.713 1.00 0.00 C ATOM 3176 O THR A 200 -35.119 -34.540 18.313 1.00 0.00 O ATOM 3177 CB THR A 200 -35.932 -31.966 16.335 1.00 0.00 C ATOM 3178 OG1 THR A 200 -36.739 -30.795 16.368 1.00 0.00 O ATOM 3179 CG2 THR A 200 -36.765 -33.139 15.875 1.00 0.00 C ATOM 3180 H THR A 200 -34.447 -30.328 17.709 1.00 0.00 H ATOM 3181 HA THR A 200 -36.206 -32.305 18.418 1.00 0.00 H ATOM 3182 HB THR A 200 -35.112 -31.802 15.636 1.00 0.00 H ATOM 3183 HG1 THR A 200 -36.221 -30.060 16.696 1.00 0.00 H ATOM 3184 1HG2 THR A 200 -37.167 -32.932 14.885 1.00 0.00 H ATOM 3185 2HG2 THR A 200 -36.141 -34.034 15.836 1.00 0.00 H ATOM 3186 3HG2 THR A 200 -37.585 -33.297 16.575 1.00 0.00 H ATOM 3187 N PHE A 201 -33.447 -33.575 17.158 1.00 0.00 N ATOM 3188 CA PHE A 201 -32.703 -34.802 16.989 1.00 0.00 C ATOM 3189 C PHE A 201 -32.108 -35.221 18.320 1.00 0.00 C ATOM 3190 O PHE A 201 -32.003 -36.410 18.600 1.00 0.00 O ATOM 3191 CB PHE A 201 -31.608 -34.603 15.944 1.00 0.00 C ATOM 3192 CG PHE A 201 -32.172 -34.412 14.559 1.00 0.00 C ATOM 3193 CD1 PHE A 201 -32.020 -33.219 13.876 1.00 0.00 C ATOM 3194 CD2 PHE A 201 -32.863 -35.444 13.939 1.00 0.00 C ATOM 3195 CE1 PHE A 201 -32.545 -33.060 12.602 1.00 0.00 C ATOM 3196 CE2 PHE A 201 -33.386 -35.285 12.668 1.00 0.00 C ATOM 3197 CZ PHE A 201 -33.225 -34.087 12.000 1.00 0.00 C ATOM 3198 H PHE A 201 -33.129 -32.737 16.687 1.00 0.00 H ATOM 3199 HA PHE A 201 -33.380 -35.581 16.635 1.00 0.00 H ATOM 3200 1HB PHE A 201 -31.004 -33.731 16.205 1.00 0.00 H ATOM 3201 2HB PHE A 201 -30.943 -35.467 15.941 1.00 0.00 H ATOM 3202 HD1 PHE A 201 -31.482 -32.405 14.348 1.00 0.00 H ATOM 3203 HD2 PHE A 201 -32.991 -36.391 14.467 1.00 0.00 H ATOM 3204 HE1 PHE A 201 -32.422 -32.121 12.071 1.00 0.00 H ATOM 3205 HE2 PHE A 201 -33.926 -36.104 12.193 1.00 0.00 H ATOM 3206 HZ PHE A 201 -33.637 -33.957 11.000 1.00 0.00 H ATOM 3207 N GLY A 202 -31.878 -34.246 19.211 1.00 0.00 N ATOM 3208 CA GLY A 202 -31.428 -34.576 20.555 1.00 0.00 C ATOM 3209 C GLY A 202 -32.479 -35.420 21.263 1.00 0.00 C ATOM 3210 O GLY A 202 -32.156 -36.448 21.852 1.00 0.00 O ATOM 3211 H GLY A 202 -31.758 -33.293 18.889 1.00 0.00 H ATOM 3212 1HA GLY A 202 -30.483 -35.116 20.506 1.00 0.00 H ATOM 3213 2HA GLY A 202 -31.241 -33.659 21.114 1.00 0.00 H ATOM 3214 N VAL A 203 -33.750 -35.047 21.079 1.00 0.00 N ATOM 3215 CA VAL A 203 -34.875 -35.753 21.678 1.00 0.00 C ATOM 3216 C VAL A 203 -35.034 -37.135 21.087 1.00 0.00 C ATOM 3217 O VAL A 203 -35.121 -38.116 21.821 1.00 0.00 O ATOM 3218 CB VAL A 203 -36.190 -34.979 21.470 1.00 0.00 C ATOM 3219 CG1 VAL A 203 -37.360 -35.840 21.896 1.00 0.00 C ATOM 3220 CG2 VAL A 203 -36.142 -33.678 22.254 1.00 0.00 C ATOM 3221 H VAL A 203 -33.917 -34.130 20.696 1.00 0.00 H ATOM 3222 HA VAL A 203 -34.697 -35.835 22.751 1.00 0.00 H ATOM 3223 HB VAL A 203 -36.324 -34.759 20.412 1.00 0.00 H ATOM 3224 1HG1 VAL A 203 -38.288 -35.290 21.748 1.00 0.00 H ATOM 3225 2HG1 VAL A 203 -37.379 -36.751 21.300 1.00 0.00 H ATOM 3226 3HG1 VAL A 203 -37.254 -36.095 22.949 1.00 0.00 H ATOM 3227 1HG2 VAL A 203 -37.066 -33.129 22.109 1.00 0.00 H ATOM 3228 2HG2 VAL A 203 -36.012 -33.900 23.309 1.00 0.00 H ATOM 3229 3HG2 VAL A 203 -35.318 -33.075 21.915 1.00 0.00 H ATOM 3230 N VAL A 204 -34.886 -37.228 19.767 1.00 0.00 N ATOM 3231 CA VAL A 204 -35.046 -38.489 19.062 1.00 0.00 C ATOM 3232 C VAL A 204 -34.030 -39.521 19.498 1.00 0.00 C ATOM 3233 O VAL A 204 -34.395 -40.622 19.900 1.00 0.00 O ATOM 3234 CB VAL A 204 -34.912 -38.270 17.544 1.00 0.00 C ATOM 3235 CG1 VAL A 204 -34.847 -39.612 16.836 1.00 0.00 C ATOM 3236 CG2 VAL A 204 -36.085 -37.437 17.053 1.00 0.00 C ATOM 3237 H VAL A 204 -34.834 -36.375 19.225 1.00 0.00 H ATOM 3238 HA VAL A 204 -36.047 -38.870 19.266 1.00 0.00 H ATOM 3239 HB VAL A 204 -33.980 -37.748 17.330 1.00 0.00 H ATOM 3240 1HG1 VAL A 204 -34.752 -39.452 15.762 1.00 0.00 H ATOM 3241 2HG1 VAL A 204 -33.984 -40.173 17.197 1.00 0.00 H ATOM 3242 3HG1 VAL A 204 -35.756 -40.175 17.040 1.00 0.00 H ATOM 3243 1HG2 VAL A 204 -35.994 -37.278 15.980 1.00 0.00 H ATOM 3244 2HG2 VAL A 204 -37.016 -37.961 17.265 1.00 0.00 H ATOM 3245 3HG2 VAL A 204 -36.091 -36.487 17.552 1.00 0.00 H ATOM 3246 N VAL A 205 -32.777 -39.090 19.596 1.00 0.00 N ATOM 3247 CA VAL A 205 -31.684 -39.955 19.992 1.00 0.00 C ATOM 3248 C VAL A 205 -31.803 -40.379 21.445 1.00 0.00 C ATOM 3249 O VAL A 205 -31.629 -41.557 21.754 1.00 0.00 O ATOM 3250 CB VAL A 205 -30.349 -39.223 19.777 1.00 0.00 C ATOM 3251 CG1 VAL A 205 -29.196 -40.011 20.396 1.00 0.00 C ATOM 3252 CG2 VAL A 205 -30.167 -39.032 18.268 1.00 0.00 C ATOM 3253 H VAL A 205 -32.553 -38.186 19.207 1.00 0.00 H ATOM 3254 HA VAL A 205 -31.704 -40.845 19.365 1.00 0.00 H ATOM 3255 HB VAL A 205 -30.372 -38.254 20.283 1.00 0.00 H ATOM 3256 1HG1 VAL A 205 -28.258 -39.474 20.233 1.00 0.00 H ATOM 3257 2HG1 VAL A 205 -29.366 -40.125 21.468 1.00 0.00 H ATOM 3258 3HG1 VAL A 205 -29.136 -40.994 19.930 1.00 0.00 H ATOM 3259 1HG2 VAL A 205 -29.238 -38.518 18.064 1.00 0.00 H ATOM 3260 2HG2 VAL A 205 -30.152 -40.004 17.778 1.00 0.00 H ATOM 3261 3HG2 VAL A 205 -30.989 -38.443 17.872 1.00 0.00 H ATOM 3262 N ASN A 206 -32.147 -39.445 22.335 1.00 0.00 N ATOM 3263 CA ASN A 206 -32.241 -39.782 23.748 1.00 0.00 C ATOM 3264 C ASN A 206 -33.472 -40.629 23.995 1.00 0.00 C ATOM 3265 O ASN A 206 -33.418 -41.590 24.758 1.00 0.00 O ATOM 3266 CB ASN A 206 -32.259 -38.531 24.589 1.00 0.00 C ATOM 3267 CG ASN A 206 -30.924 -37.887 24.623 1.00 0.00 C ATOM 3268 OD1 ASN A 206 -29.889 -38.564 24.593 1.00 0.00 O ATOM 3269 ND2 ASN A 206 -30.911 -36.603 24.683 1.00 0.00 N ATOM 3270 H ASN A 206 -32.239 -38.480 22.051 1.00 0.00 H ATOM 3271 HA ASN A 206 -31.368 -40.374 24.026 1.00 0.00 H ATOM 3272 1HB ASN A 206 -32.992 -37.831 24.186 1.00 0.00 H ATOM 3273 2HB ASN A 206 -32.569 -38.777 25.606 1.00 0.00 H ATOM 3274 1HD2 ASN A 206 -30.040 -36.112 24.708 1.00 0.00 H ATOM 3275 2HD2 ASN A 206 -31.773 -36.096 24.705 1.00 0.00 H ATOM 3276 N LEU A 207 -34.531 -40.365 23.236 1.00 0.00 N ATOM 3277 CA LEU A 207 -35.770 -41.093 23.405 1.00 0.00 C ATOM 3278 C LEU A 207 -35.553 -42.532 23.019 1.00 0.00 C ATOM 3279 O LEU A 207 -35.751 -43.430 23.828 1.00 0.00 O ATOM 3280 CB LEU A 207 -36.884 -40.488 22.562 1.00 0.00 C ATOM 3281 CG LEU A 207 -38.189 -41.257 22.609 1.00 0.00 C ATOM 3282 CD1 LEU A 207 -38.679 -41.323 24.046 1.00 0.00 C ATOM 3283 CD2 LEU A 207 -39.196 -40.572 21.712 1.00 0.00 C ATOM 3284 H LEU A 207 -34.534 -39.530 22.672 1.00 0.00 H ATOM 3285 HA LEU A 207 -36.072 -41.038 24.449 1.00 0.00 H ATOM 3286 1HB LEU A 207 -37.071 -39.473 22.909 1.00 0.00 H ATOM 3287 2HB LEU A 207 -36.553 -40.440 21.526 1.00 0.00 H ATOM 3288 HG LEU A 207 -38.028 -42.273 22.266 1.00 0.00 H ATOM 3289 1HD1 LEU A 207 -39.618 -41.876 24.085 1.00 0.00 H ATOM 3290 2HD1 LEU A 207 -37.934 -41.831 24.662 1.00 0.00 H ATOM 3291 3HD1 LEU A 207 -38.836 -40.314 24.421 1.00 0.00 H ATOM 3292 1HD2 LEU A 207 -40.139 -41.119 21.738 1.00 0.00 H ATOM 3293 2HD2 LEU A 207 -39.358 -39.551 22.060 1.00 0.00 H ATOM 3294 3HD2 LEU A 207 -38.817 -40.551 20.689 1.00 0.00 H ATOM 3295 N ALA A 208 -34.936 -42.727 21.853 1.00 0.00 N ATOM 3296 CA ALA A 208 -34.693 -44.053 21.325 1.00 0.00 C ATOM 3297 C ALA A 208 -33.810 -44.817 22.295 1.00 0.00 C ATOM 3298 O ALA A 208 -34.050 -45.992 22.557 1.00 0.00 O ATOM 3299 CB ALA A 208 -34.051 -43.966 19.949 1.00 0.00 C ATOM 3300 H ALA A 208 -34.846 -41.944 21.222 1.00 0.00 H ATOM 3301 HA ALA A 208 -35.641 -44.582 21.227 1.00 0.00 H ATOM 3302 1HB ALA A 208 -33.858 -44.970 19.576 1.00 0.00 H ATOM 3303 2HB ALA A 208 -34.724 -43.448 19.267 1.00 0.00 H ATOM 3304 3HB ALA A 208 -33.116 -43.421 20.015 1.00 0.00 H ATOM 3305 N SER A 209 -32.852 -44.109 22.908 1.00 0.00 N ATOM 3306 CA SER A 209 -31.934 -44.709 23.863 1.00 0.00 C ATOM 3307 C SER A 209 -32.679 -45.191 25.098 1.00 0.00 C ATOM 3308 O SER A 209 -32.629 -46.373 25.426 1.00 0.00 O ATOM 3309 CB SER A 209 -30.852 -43.721 24.275 1.00 0.00 C ATOM 3310 OG SER A 209 -30.049 -43.364 23.176 1.00 0.00 O ATOM 3311 H SER A 209 -32.662 -43.170 22.581 1.00 0.00 H ATOM 3312 HA SER A 209 -31.457 -45.569 23.393 1.00 0.00 H ATOM 3313 1HB SER A 209 -31.308 -42.835 24.692 1.00 0.00 H ATOM 3314 2HB SER A 209 -30.233 -44.166 25.051 1.00 0.00 H ATOM 3315 HG SER A 209 -30.617 -42.865 22.584 1.00 0.00 H ATOM 3316 N HIS A 210 -33.663 -44.401 25.542 1.00 0.00 N ATOM 3317 CA HIS A 210 -34.395 -44.752 26.753 1.00 0.00 C ATOM 3318 C HIS A 210 -35.392 -45.864 26.503 1.00 0.00 C ATOM 3319 O HIS A 210 -35.587 -46.740 27.347 1.00 0.00 O ATOM 3320 CB HIS A 210 -35.146 -43.548 27.343 1.00 0.00 C ATOM 3321 CG HIS A 210 -34.280 -42.547 27.982 1.00 0.00 C ATOM 3322 ND1 HIS A 210 -33.544 -42.829 29.099 1.00 0.00 N ATOM 3323 CD2 HIS A 210 -34.025 -41.264 27.671 1.00 0.00 C ATOM 3324 CE1 HIS A 210 -32.871 -41.763 29.450 1.00 0.00 C ATOM 3325 NE2 HIS A 210 -33.145 -40.797 28.599 1.00 0.00 N ATOM 3326 H HIS A 210 -33.725 -43.456 25.185 1.00 0.00 H ATOM 3327 HA HIS A 210 -33.694 -45.101 27.510 1.00 0.00 H ATOM 3328 1HB HIS A 210 -35.708 -43.048 26.556 1.00 0.00 H ATOM 3329 2HB HIS A 210 -35.862 -43.894 28.087 1.00 0.00 H ATOM 3330 HD2 HIS A 210 -34.438 -40.704 26.842 1.00 0.00 H ATOM 3331 HE1 HIS A 210 -32.209 -41.692 30.290 1.00 0.00 H ATOM 3332 HE2 HIS A 210 -32.767 -39.860 28.627 1.00 0.00 H ATOM 3333 N LEU A 211 -35.921 -45.896 25.287 1.00 0.00 N ATOM 3334 CA LEU A 211 -36.881 -46.907 24.903 1.00 0.00 C ATOM 3335 C LEU A 211 -36.206 -48.269 24.833 1.00 0.00 C ATOM 3336 O LEU A 211 -36.810 -49.291 25.164 1.00 0.00 O ATOM 3337 CB LEU A 211 -37.486 -46.527 23.549 1.00 0.00 C ATOM 3338 CG LEU A 211 -38.415 -45.292 23.572 1.00 0.00 C ATOM 3339 CD1 LEU A 211 -38.825 -44.945 22.152 1.00 0.00 C ATOM 3340 CD2 LEU A 211 -39.620 -45.589 24.433 1.00 0.00 C ATOM 3341 H LEU A 211 -35.801 -45.091 24.689 1.00 0.00 H ATOM 3342 HA LEU A 211 -37.665 -46.952 25.658 1.00 0.00 H ATOM 3343 1HB LEU A 211 -36.676 -46.326 22.849 1.00 0.00 H ATOM 3344 2HB LEU A 211 -38.060 -47.373 23.173 1.00 0.00 H ATOM 3345 HG LEU A 211 -37.887 -44.437 23.980 1.00 0.00 H ATOM 3346 1HD1 LEU A 211 -39.479 -44.075 22.164 1.00 0.00 H ATOM 3347 2HD1 LEU A 211 -37.934 -44.722 21.563 1.00 0.00 H ATOM 3348 3HD1 LEU A 211 -39.351 -45.789 21.709 1.00 0.00 H ATOM 3349 1HD2 LEU A 211 -40.277 -44.718 24.451 1.00 0.00 H ATOM 3350 2HD2 LEU A 211 -40.160 -46.442 24.022 1.00 0.00 H ATOM 3351 3HD2 LEU A 211 -39.294 -45.820 25.447 1.00 0.00 H ATOM 3352 N SER A 212 -34.955 -48.282 24.370 1.00 0.00 N ATOM 3353 CA SER A 212 -34.197 -49.518 24.215 1.00 0.00 C ATOM 3354 C SER A 212 -33.461 -49.841 25.499 1.00 0.00 C ATOM 3355 O SER A 212 -33.062 -50.982 25.734 1.00 0.00 O ATOM 3356 CB SER A 212 -33.206 -49.397 23.075 1.00 0.00 C ATOM 3357 OG SER A 212 -32.198 -48.486 23.379 1.00 0.00 O ATOM 3358 H SER A 212 -34.602 -47.455 23.916 1.00 0.00 H ATOM 3359 HA SER A 212 -34.890 -50.327 23.985 1.00 0.00 H ATOM 3360 1HB SER A 212 -32.767 -50.372 22.871 1.00 0.00 H ATOM 3361 2HB SER A 212 -33.728 -49.078 22.174 1.00 0.00 H ATOM 3362 HG SER A 212 -32.639 -47.646 23.533 1.00 0.00 H ATOM 3363 N GLY A 213 -33.389 -48.847 26.378 1.00 0.00 N ATOM 3364 CA GLY A 213 -32.696 -48.938 27.647 1.00 0.00 C ATOM 3365 C GLY A 213 -33.593 -49.528 28.720 1.00 0.00 C ATOM 3366 O GLY A 213 -33.193 -49.624 29.879 1.00 0.00 O ATOM 3367 H GLY A 213 -33.702 -47.934 26.091 1.00 0.00 H ATOM 3368 1HA GLY A 213 -31.806 -49.555 27.535 1.00 0.00 H ATOM 3369 2HA GLY A 213 -32.363 -47.946 27.952 1.00 0.00 H ATOM 3370 N GLY A 214 -34.812 -49.927 28.324 1.00 0.00 N ATOM 3371 CA GLY A 214 -35.849 -50.442 29.218 1.00 0.00 C ATOM 3372 C GLY A 214 -35.429 -51.641 30.060 1.00 0.00 C ATOM 3373 O GLY A 214 -36.108 -51.978 31.025 1.00 0.00 O ATOM 3374 H GLY A 214 -35.041 -49.849 27.343 1.00 0.00 H ATOM 3375 1HA GLY A 214 -36.161 -49.645 29.895 1.00 0.00 H ATOM 3376 2HA GLY A 214 -36.716 -50.731 28.627 1.00 0.00 H ATOM 3377 N GLU A 215 -34.312 -52.276 29.713 1.00 0.00 N ATOM 3378 CA GLU A 215 -33.792 -53.420 30.440 1.00 0.00 C ATOM 3379 C GLU A 215 -33.387 -53.034 31.854 1.00 0.00 C ATOM 3380 O GLU A 215 -33.338 -53.872 32.754 1.00 0.00 O ATOM 3381 CB GLU A 215 -32.592 -54.009 29.698 1.00 0.00 C ATOM 3382 CG GLU A 215 -32.941 -54.691 28.385 1.00 0.00 C ATOM 3383 CD GLU A 215 -31.743 -55.287 27.698 1.00 0.00 C ATOM 3384 OE1 GLU A 215 -30.649 -55.082 28.166 1.00 0.00 O ATOM 3385 OE2 GLU A 215 -31.923 -55.947 26.702 1.00 0.00 O ATOM 3386 H GLU A 215 -33.787 -51.937 28.920 1.00 0.00 H ATOM 3387 HA GLU A 215 -34.567 -54.187 30.483 1.00 0.00 H ATOM 3388 1HB GLU A 215 -31.873 -53.217 29.486 1.00 0.00 H ATOM 3389 2HB GLU A 215 -32.095 -54.741 30.335 1.00 0.00 H ATOM 3390 1HG GLU A 215 -33.663 -55.482 28.580 1.00 0.00 H ATOM 3391 2HG GLU A 215 -33.409 -53.961 27.724 1.00 0.00 H ATOM 3392 N GLN A 216 -33.110 -51.745 32.041 1.00 0.00 N ATOM 3393 CA GLN A 216 -32.717 -51.175 33.315 1.00 0.00 C ATOM 3394 C GLN A 216 -33.774 -51.310 34.413 1.00 0.00 C ATOM 3395 O GLN A 216 -33.530 -50.600 35.389 1.00 0.00 O ATOM 3396 CB GLN A 216 -32.366 -49.699 33.127 1.00 0.00 C ATOM 3397 CG GLN A 216 -31.081 -49.470 32.347 1.00 0.00 C ATOM 3398 CD GLN A 216 -30.794 -48.001 32.115 1.00 0.00 C ATOM 3399 OE1 GLN A 216 -31.702 -47.166 32.132 1.00 0.00 O ATOM 3400 NE2 GLN A 216 -29.524 -47.676 31.896 1.00 0.00 N ATOM 3401 H GLN A 216 -33.186 -51.118 31.251 1.00 0.00 H ATOM 3402 HA GLN A 216 -31.827 -51.701 33.657 1.00 0.00 H ATOM 3403 1HB GLN A 216 -33.177 -49.197 32.602 1.00 0.00 H ATOM 3404 2HB GLN A 216 -32.262 -49.223 34.100 1.00 0.00 H ATOM 3405 1HG GLN A 216 -30.250 -49.896 32.906 1.00 0.00 H ATOM 3406 2HG GLN A 216 -31.170 -49.960 31.375 1.00 0.00 H ATOM 3407 1HE2 GLN A 216 -29.272 -46.721 31.736 1.00 0.00 H ATOM 3408 2HE2 GLN A 216 -28.819 -48.385 31.889 1.00 0.00 H ATOM 3409 N LYS A 217 -35.015 -51.246 33.899 1.00 0.00 N ATOM 3410 CA LYS A 217 -36.144 -51.371 34.827 1.00 0.00 C ATOM 3411 C LYS A 217 -36.125 -50.294 35.899 1.00 0.00 C ATOM 3412 O LYS A 217 -36.311 -50.583 37.081 1.00 0.00 O ATOM 3413 CB LYS A 217 -36.199 -52.737 35.523 1.00 0.00 C ATOM 3414 CG LYS A 217 -36.362 -53.920 34.602 1.00 0.00 C ATOM 3415 CD LYS A 217 -36.436 -55.222 35.371 1.00 0.00 C ATOM 3416 CE LYS A 217 -36.541 -56.411 34.429 1.00 0.00 C ATOM 3417 NZ LYS A 217 -36.577 -57.703 35.168 1.00 0.00 N ATOM 3418 H LYS A 217 -35.153 -50.390 33.380 1.00 0.00 H ATOM 3419 HA LYS A 217 -37.066 -51.267 34.255 1.00 0.00 H ATOM 3420 1HB LYS A 217 -35.284 -52.891 36.094 1.00 0.00 H ATOM 3421 2HB LYS A 217 -37.031 -52.752 36.227 1.00 0.00 H ATOM 3422 1HG LYS A 217 -37.276 -53.802 34.020 1.00 0.00 H ATOM 3423 2HG LYS A 217 -35.541 -53.967 33.931 1.00 0.00 H ATOM 3424 1HD LYS A 217 -35.542 -55.330 35.988 1.00 0.00 H ATOM 3425 2HD LYS A 217 -37.308 -55.209 36.025 1.00 0.00 H ATOM 3426 1HE LYS A 217 -37.447 -56.316 33.834 1.00 0.00 H ATOM 3427 2HE LYS A 217 -35.679 -56.408 33.757 1.00 0.00 H ATOM 3428 1HZ LYS A 217 -36.645 -58.467 34.509 1.00 0.00 H ATOM 3429 2HZ LYS A 217 -35.731 -57.804 35.713 1.00 0.00 H ATOM 3430 3HZ LYS A 217 -37.377 -57.718 35.783 1.00 0.00 H ATOM 3431 N GLY A 218 -35.858 -49.051 35.487 1.00 0.00 N ATOM 3432 CA GLY A 218 -35.907 -47.936 36.417 1.00 0.00 C ATOM 3433 C GLY A 218 -37.333 -47.418 36.563 1.00 0.00 C ATOM 3434 O GLY A 218 -38.266 -47.988 35.995 1.00 0.00 O ATOM 3435 H GLY A 218 -35.618 -48.888 34.519 1.00 0.00 H ATOM 3436 1HA GLY A 218 -35.527 -48.258 37.383 1.00 0.00 H ATOM 3437 2HA GLY A 218 -35.258 -47.137 36.064 1.00 0.00 H ATOM 3438 N PHE A 219 -37.495 -46.346 37.329 1.00 0.00 N ATOM 3439 CA PHE A 219 -38.820 -45.804 37.582 1.00 0.00 C ATOM 3440 C PHE A 219 -38.916 -44.299 37.371 1.00 0.00 C ATOM 3441 O PHE A 219 -38.016 -43.533 37.718 1.00 0.00 O ATOM 3442 CB PHE A 219 -39.230 -46.152 39.015 1.00 0.00 C ATOM 3443 CG PHE A 219 -39.240 -47.630 39.285 1.00 0.00 C ATOM 3444 CD1 PHE A 219 -38.080 -48.267 39.711 1.00 0.00 C ATOM 3445 CD2 PHE A 219 -40.388 -48.383 39.119 1.00 0.00 C ATOM 3446 CE1 PHE A 219 -38.067 -49.617 39.963 1.00 0.00 C ATOM 3447 CE2 PHE A 219 -40.380 -49.740 39.372 1.00 0.00 C ATOM 3448 CZ PHE A 219 -39.217 -50.358 39.795 1.00 0.00 C ATOM 3449 H PHE A 219 -36.693 -45.902 37.749 1.00 0.00 H ATOM 3450 HA PHE A 219 -39.518 -46.279 36.894 1.00 0.00 H ATOM 3451 1HB PHE A 219 -38.541 -45.677 39.716 1.00 0.00 H ATOM 3452 2HB PHE A 219 -40.225 -45.757 39.216 1.00 0.00 H ATOM 3453 HD1 PHE A 219 -37.176 -47.686 39.845 1.00 0.00 H ATOM 3454 HD2 PHE A 219 -41.304 -47.894 38.785 1.00 0.00 H ATOM 3455 HE1 PHE A 219 -37.149 -50.101 40.296 1.00 0.00 H ATOM 3456 HE2 PHE A 219 -41.289 -50.326 39.239 1.00 0.00 H ATOM 3457 HZ PHE A 219 -39.209 -51.429 39.993 1.00 0.00 H ATOM 3458 N PHE A 220 -40.034 -43.888 36.782 1.00 0.00 N ATOM 3459 CA PHE A 220 -40.301 -42.492 36.466 1.00 0.00 C ATOM 3460 C PHE A 220 -41.216 -41.909 37.520 1.00 0.00 C ATOM 3461 O PHE A 220 -42.342 -42.377 37.702 1.00 0.00 O ATOM 3462 CB PHE A 220 -40.938 -42.396 35.078 1.00 0.00 C ATOM 3463 CG PHE A 220 -40.017 -42.762 33.925 1.00 0.00 C ATOM 3464 CD1 PHE A 220 -39.826 -44.094 33.563 1.00 0.00 C ATOM 3465 CD2 PHE A 220 -39.341 -41.782 33.204 1.00 0.00 C ATOM 3466 CE1 PHE A 220 -38.988 -44.433 32.514 1.00 0.00 C ATOM 3467 CE2 PHE A 220 -38.506 -42.126 32.156 1.00 0.00 C ATOM 3468 CZ PHE A 220 -38.329 -43.449 31.811 1.00 0.00 C ATOM 3469 H PHE A 220 -40.732 -44.577 36.542 1.00 0.00 H ATOM 3470 HA PHE A 220 -39.362 -41.935 36.481 1.00 0.00 H ATOM 3471 1HB PHE A 220 -41.804 -43.056 35.032 1.00 0.00 H ATOM 3472 2HB PHE A 220 -41.290 -41.378 34.912 1.00 0.00 H ATOM 3473 HD1 PHE A 220 -40.348 -44.876 34.116 1.00 0.00 H ATOM 3474 HD2 PHE A 220 -39.476 -40.733 33.471 1.00 0.00 H ATOM 3475 HE1 PHE A 220 -38.850 -45.479 32.244 1.00 0.00 H ATOM 3476 HE2 PHE A 220 -37.986 -41.349 31.602 1.00 0.00 H ATOM 3477 HZ PHE A 220 -37.667 -43.715 30.986 1.00 0.00 H ATOM 3478 N GLU A 221 -40.746 -40.894 38.205 1.00 0.00 N ATOM 3479 CA GLU A 221 -41.504 -40.302 39.289 1.00 0.00 C ATOM 3480 C GLU A 221 -41.113 -38.853 39.413 1.00 0.00 C ATOM 3481 O GLU A 221 -40.231 -38.391 38.701 1.00 0.00 O ATOM 3482 CB GLU A 221 -41.264 -41.032 40.619 1.00 0.00 C ATOM 3483 CG GLU A 221 -39.818 -41.173 41.042 1.00 0.00 C ATOM 3484 CD GLU A 221 -39.656 -41.976 42.309 1.00 0.00 C ATOM 3485 OE1 GLU A 221 -40.650 -42.336 42.894 1.00 0.00 O ATOM 3486 OE2 GLU A 221 -38.538 -42.230 42.692 1.00 0.00 O ATOM 3487 H GLU A 221 -39.835 -40.524 37.975 1.00 0.00 H ATOM 3488 HA GLU A 221 -42.566 -40.346 39.045 1.00 0.00 H ATOM 3489 1HB GLU A 221 -41.782 -40.508 41.421 1.00 0.00 H ATOM 3490 2HB GLU A 221 -41.682 -42.037 40.560 1.00 0.00 H ATOM 3491 1HG GLU A 221 -39.274 -41.654 40.247 1.00 0.00 H ATOM 3492 2HG GLU A 221 -39.395 -40.182 41.190 1.00 0.00 H ATOM 3493 N GLY A 222 -41.777 -38.134 40.301 1.00 0.00 N ATOM 3494 CA GLY A 222 -41.556 -36.707 40.418 1.00 0.00 C ATOM 3495 C GLY A 222 -40.140 -36.351 40.781 1.00 0.00 C ATOM 3496 O GLY A 222 -39.440 -37.095 41.467 1.00 0.00 O ATOM 3497 H GLY A 222 -42.470 -38.576 40.888 1.00 0.00 H ATOM 3498 1HA GLY A 222 -41.806 -36.225 39.474 1.00 0.00 H ATOM 3499 2HA GLY A 222 -42.222 -36.301 41.178 1.00 0.00 H ATOM 3500 N TYR A 223 -39.730 -35.195 40.290 1.00 0.00 N ATOM 3501 CA TYR A 223 -38.398 -34.683 40.488 1.00 0.00 C ATOM 3502 C TYR A 223 -38.478 -33.657 41.593 1.00 0.00 C ATOM 3503 O TYR A 223 -39.098 -32.603 41.440 1.00 0.00 O ATOM 3504 CB TYR A 223 -37.914 -34.092 39.151 1.00 0.00 C ATOM 3505 CG TYR A 223 -37.904 -35.116 37.988 1.00 0.00 C ATOM 3506 CD1 TYR A 223 -39.099 -35.447 37.358 1.00 0.00 C ATOM 3507 CD2 TYR A 223 -36.720 -35.718 37.555 1.00 0.00 C ATOM 3508 CE1 TYR A 223 -39.115 -36.358 36.316 1.00 0.00 C ATOM 3509 CE2 TYR A 223 -36.738 -36.635 36.509 1.00 0.00 C ATOM 3510 CZ TYR A 223 -37.935 -36.954 35.889 1.00 0.00 C ATOM 3511 OH TYR A 223 -37.967 -37.864 34.847 1.00 0.00 O ATOM 3512 H TYR A 223 -40.380 -34.643 39.748 1.00 0.00 H ATOM 3513 HA TYR A 223 -37.722 -35.502 40.738 1.00 0.00 H ATOM 3514 1HB TYR A 223 -38.556 -33.262 38.869 1.00 0.00 H ATOM 3515 2HB TYR A 223 -36.920 -33.705 39.260 1.00 0.00 H ATOM 3516 HD1 TYR A 223 -40.029 -34.984 37.686 1.00 0.00 H ATOM 3517 HD2 TYR A 223 -35.786 -35.483 38.023 1.00 0.00 H ATOM 3518 HE1 TYR A 223 -40.057 -36.610 35.831 1.00 0.00 H ATOM 3519 HE2 TYR A 223 -35.808 -37.102 36.176 1.00 0.00 H ATOM 3520 HH TYR A 223 -37.080 -38.117 34.613 1.00 0.00 H ATOM 3521 N SER A 224 -37.960 -34.004 42.753 1.00 0.00 N ATOM 3522 CA SER A 224 -37.997 -33.052 43.839 1.00 0.00 C ATOM 3523 C SER A 224 -36.930 -32.014 43.694 1.00 0.00 C ATOM 3524 O SER A 224 -35.743 -32.339 43.716 1.00 0.00 O ATOM 3525 CB SER A 224 -37.838 -33.750 45.158 1.00 0.00 C ATOM 3526 OG SER A 224 -37.745 -32.823 46.223 1.00 0.00 O ATOM 3527 H SER A 224 -37.506 -34.904 42.887 1.00 0.00 H ATOM 3528 HA SER A 224 -38.961 -32.541 43.821 1.00 0.00 H ATOM 3529 1HB SER A 224 -38.686 -34.411 45.325 1.00 0.00 H ATOM 3530 2HB SER A 224 -36.976 -34.336 45.119 1.00 0.00 H ATOM 3531 HG SER A 224 -37.191 -32.107 45.903 1.00 0.00 H ATOM 3532 N ALA A 225 -37.361 -30.779 43.948 1.00 0.00 N ATOM 3533 CA ALA A 225 -36.444 -29.657 43.890 1.00 0.00 C ATOM 3534 C ALA A 225 -35.348 -29.922 44.920 1.00 0.00 C ATOM 3535 O ALA A 225 -35.660 -30.379 46.021 1.00 0.00 O ATOM 3536 CB ALA A 225 -37.173 -28.363 44.192 1.00 0.00 C ATOM 3537 H ALA A 225 -38.290 -30.594 43.589 1.00 0.00 H ATOM 3538 HA ALA A 225 -36.018 -29.570 42.905 1.00 0.00 H ATOM 3539 1HB ALA A 225 -36.465 -27.544 44.231 1.00 0.00 H ATOM 3540 2HB ALA A 225 -37.906 -28.170 43.409 1.00 0.00 H ATOM 3541 3HB ALA A 225 -37.680 -28.447 45.152 1.00 0.00 H ATOM 3542 N VAL A 226 -34.067 -29.683 44.617 1.00 0.00 N ATOM 3543 CA VAL A 226 -33.493 -29.091 43.405 1.00 0.00 C ATOM 3544 C VAL A 226 -33.377 -29.936 42.130 1.00 0.00 C ATOM 3545 O VAL A 226 -32.724 -29.501 41.190 1.00 0.00 O ATOM 3546 CB VAL A 226 -32.076 -28.571 43.687 1.00 0.00 C ATOM 3547 CG1 VAL A 226 -32.127 -27.538 44.792 1.00 0.00 C ATOM 3548 CG2 VAL A 226 -31.185 -29.713 44.048 1.00 0.00 C ATOM 3549 H VAL A 226 -33.399 -29.948 45.326 1.00 0.00 H ATOM 3550 HA VAL A 226 -34.134 -28.260 43.145 1.00 0.00 H ATOM 3551 HB VAL A 226 -31.693 -28.079 42.801 1.00 0.00 H ATOM 3552 1HG1 VAL A 226 -31.120 -27.168 44.991 1.00 0.00 H ATOM 3553 2HG1 VAL A 226 -32.765 -26.708 44.483 1.00 0.00 H ATOM 3554 3HG1 VAL A 226 -32.531 -27.993 45.695 1.00 0.00 H ATOM 3555 1HG2 VAL A 226 -30.182 -29.342 44.248 1.00 0.00 H ATOM 3556 2HG2 VAL A 226 -31.569 -30.210 44.939 1.00 0.00 H ATOM 3557 3HG2 VAL A 226 -31.162 -30.401 43.231 1.00 0.00 H ATOM 3558 N VAL A 227 -33.783 -31.203 42.146 1.00 0.00 N ATOM 3559 CA VAL A 227 -33.589 -32.027 40.945 1.00 0.00 C ATOM 3560 C VAL A 227 -34.269 -31.397 39.725 1.00 0.00 C ATOM 3561 O VAL A 227 -33.659 -31.274 38.663 1.00 0.00 O ATOM 3562 CB VAL A 227 -34.147 -33.431 41.163 1.00 0.00 C ATOM 3563 CG1 VAL A 227 -34.087 -34.198 39.893 1.00 0.00 C ATOM 3564 CG2 VAL A 227 -33.378 -34.076 42.225 1.00 0.00 C ATOM 3565 H VAL A 227 -34.364 -31.545 42.901 1.00 0.00 H ATOM 3566 HA VAL A 227 -32.531 -32.109 40.748 1.00 0.00 H ATOM 3567 HB VAL A 227 -35.189 -33.370 41.447 1.00 0.00 H ATOM 3568 1HG1 VAL A 227 -34.488 -35.201 40.057 1.00 0.00 H ATOM 3569 2HG1 VAL A 227 -34.670 -33.695 39.145 1.00 0.00 H ATOM 3570 3HG1 VAL A 227 -33.052 -34.271 39.560 1.00 0.00 H ATOM 3571 1HG2 VAL A 227 -33.757 -35.056 42.389 1.00 0.00 H ATOM 3572 2HG2 VAL A 227 -32.356 -34.122 41.920 1.00 0.00 H ATOM 3573 3HG2 VAL A 227 -33.467 -33.495 43.143 1.00 0.00 H ATOM 3574 N TRP A 228 -35.476 -30.878 39.915 1.00 0.00 N ATOM 3575 CA TRP A 228 -36.164 -30.189 38.834 1.00 0.00 C ATOM 3576 C TRP A 228 -35.493 -28.856 38.497 1.00 0.00 C ATOM 3577 O TRP A 228 -35.496 -28.432 37.341 1.00 0.00 O ATOM 3578 CB TRP A 228 -37.616 -29.927 39.180 1.00 0.00 C ATOM 3579 CG TRP A 228 -38.428 -29.666 37.963 1.00 0.00 C ATOM 3580 CD1 TRP A 228 -39.176 -28.563 37.691 1.00 0.00 C ATOM 3581 CD2 TRP A 228 -38.577 -30.550 36.825 1.00 0.00 C ATOM 3582 NE1 TRP A 228 -39.783 -28.696 36.463 1.00 0.00 N ATOM 3583 CE2 TRP A 228 -39.424 -29.907 35.919 1.00 0.00 C ATOM 3584 CE3 TRP A 228 -38.069 -31.810 36.506 1.00 0.00 C ATOM 3585 CZ2 TRP A 228 -39.777 -30.485 34.713 1.00 0.00 C ATOM 3586 CZ3 TRP A 228 -38.423 -32.382 35.300 1.00 0.00 C ATOM 3587 CH2 TRP A 228 -39.251 -31.742 34.428 1.00 0.00 C ATOM 3588 H TRP A 228 -35.964 -31.048 40.782 1.00 0.00 H ATOM 3589 HA TRP A 228 -36.118 -30.814 37.942 1.00 0.00 H ATOM 3590 1HB TRP A 228 -38.025 -30.781 39.706 1.00 0.00 H ATOM 3591 2HB TRP A 228 -37.682 -29.069 39.849 1.00 0.00 H ATOM 3592 HD1 TRP A 228 -39.279 -27.702 38.349 1.00 0.00 H ATOM 3593 HE1 TRP A 228 -40.393 -28.016 36.031 1.00 0.00 H ATOM 3594 HE3 TRP A 228 -37.408 -32.327 37.190 1.00 0.00 H ATOM 3595 HZ2 TRP A 228 -40.438 -29.988 34.003 1.00 0.00 H ATOM 3596 HZ3 TRP A 228 -38.031 -33.345 35.066 1.00 0.00 H ATOM 3597 HH2 TRP A 228 -39.507 -32.229 33.485 1.00 0.00 H ATOM 3598 N VAL A 229 -34.845 -28.239 39.490 1.00 0.00 N ATOM 3599 CA VAL A 229 -34.118 -26.986 39.290 1.00 0.00 C ATOM 3600 C VAL A 229 -32.950 -27.216 38.353 1.00 0.00 C ATOM 3601 O VAL A 229 -32.728 -26.434 37.436 1.00 0.00 O ATOM 3602 CB VAL A 229 -33.593 -26.415 40.608 1.00 0.00 C ATOM 3603 CG1 VAL A 229 -32.727 -25.217 40.325 1.00 0.00 C ATOM 3604 CG2 VAL A 229 -34.763 -26.068 41.472 1.00 0.00 C ATOM 3605 H VAL A 229 -34.884 -28.639 40.417 1.00 0.00 H ATOM 3606 HA VAL A 229 -34.803 -26.249 38.870 1.00 0.00 H ATOM 3607 HB VAL A 229 -32.974 -27.146 41.107 1.00 0.00 H ATOM 3608 1HG1 VAL A 229 -32.352 -24.811 41.265 1.00 0.00 H ATOM 3609 2HG1 VAL A 229 -31.897 -25.513 39.708 1.00 0.00 H ATOM 3610 3HG1 VAL A 229 -33.312 -24.458 39.809 1.00 0.00 H ATOM 3611 1HG2 VAL A 229 -34.410 -25.659 42.418 1.00 0.00 H ATOM 3612 2HG2 VAL A 229 -35.384 -25.330 40.969 1.00 0.00 H ATOM 3613 3HG2 VAL A 229 -35.335 -26.968 41.652 1.00 0.00 H ATOM 3614 N ILE A 230 -32.303 -28.367 38.517 1.00 0.00 N ATOM 3615 CA ILE A 230 -31.199 -28.809 37.676 1.00 0.00 C ATOM 3616 C ILE A 230 -31.684 -29.000 36.266 1.00 0.00 C ATOM 3617 O ILE A 230 -31.052 -28.528 35.326 1.00 0.00 O ATOM 3618 CB ILE A 230 -30.624 -30.111 38.230 1.00 0.00 C ATOM 3619 CG1 ILE A 230 -29.958 -29.813 39.499 1.00 0.00 C ATOM 3620 CG2 ILE A 230 -29.680 -30.744 37.245 1.00 0.00 C ATOM 3621 CD1 ILE A 230 -29.620 -30.998 40.289 1.00 0.00 C ATOM 3622 H ILE A 230 -32.478 -28.878 39.368 1.00 0.00 H ATOM 3623 HA ILE A 230 -30.405 -28.062 37.709 1.00 0.00 H ATOM 3624 HB ILE A 230 -31.416 -30.797 38.432 1.00 0.00 H ATOM 3625 1HG1 ILE A 230 -29.051 -29.267 39.280 1.00 0.00 H ATOM 3626 2HG1 ILE A 230 -30.600 -29.183 40.088 1.00 0.00 H ATOM 3627 1HG2 ILE A 230 -29.286 -31.667 37.664 1.00 0.00 H ATOM 3628 2HG2 ILE A 230 -30.208 -30.965 36.320 1.00 0.00 H ATOM 3629 3HG2 ILE A 230 -28.874 -30.071 37.044 1.00 0.00 H ATOM 3630 1HD1 ILE A 230 -29.140 -30.695 41.194 1.00 0.00 H ATOM 3631 2HD1 ILE A 230 -30.507 -31.535 40.522 1.00 0.00 H ATOM 3632 3HD1 ILE A 230 -28.963 -31.623 39.733 1.00 0.00 H ATOM 3633 N VAL A 231 -32.855 -29.626 36.134 1.00 0.00 N ATOM 3634 CA VAL A 231 -33.367 -29.884 34.802 1.00 0.00 C ATOM 3635 C VAL A 231 -33.539 -28.521 34.140 1.00 0.00 C ATOM 3636 O VAL A 231 -32.995 -28.283 33.075 1.00 0.00 O ATOM 3637 CB VAL A 231 -34.719 -30.647 34.890 1.00 0.00 C ATOM 3638 CG1 VAL A 231 -35.399 -30.720 33.539 1.00 0.00 C ATOM 3639 CG2 VAL A 231 -34.459 -32.049 35.448 1.00 0.00 C ATOM 3640 H VAL A 231 -33.212 -30.161 36.919 1.00 0.00 H ATOM 3641 HA VAL A 231 -32.648 -30.492 34.251 1.00 0.00 H ATOM 3642 HB VAL A 231 -35.397 -30.120 35.542 1.00 0.00 H ATOM 3643 1HG1 VAL A 231 -36.339 -31.258 33.636 1.00 0.00 H ATOM 3644 2HG1 VAL A 231 -35.596 -29.712 33.172 1.00 0.00 H ATOM 3645 3HG1 VAL A 231 -34.764 -31.236 32.839 1.00 0.00 H ATOM 3646 1HG2 VAL A 231 -35.397 -32.595 35.516 1.00 0.00 H ATOM 3647 2HG2 VAL A 231 -33.774 -32.585 34.785 1.00 0.00 H ATOM 3648 3HG2 VAL A 231 -34.015 -31.968 36.439 1.00 0.00 H ATOM 3649 N ALA A 232 -34.127 -27.580 34.871 1.00 0.00 N ATOM 3650 CA ALA A 232 -34.342 -26.215 34.376 1.00 0.00 C ATOM 3651 C ALA A 232 -33.021 -25.482 34.086 1.00 0.00 C ATOM 3652 O ALA A 232 -32.886 -24.816 33.064 1.00 0.00 O ATOM 3653 CB ALA A 232 -35.180 -25.440 35.376 1.00 0.00 C ATOM 3654 H ALA A 232 -34.628 -27.870 35.703 1.00 0.00 H ATOM 3655 HA ALA A 232 -34.877 -26.285 33.429 1.00 0.00 H ATOM 3656 1HB ALA A 232 -35.372 -24.439 34.991 1.00 0.00 H ATOM 3657 2HB ALA A 232 -36.128 -25.958 35.534 1.00 0.00 H ATOM 3658 3HB ALA A 232 -34.646 -25.367 36.321 1.00 0.00 H ATOM 3659 N GLY A 233 -32.007 -25.741 34.901 1.00 0.00 N ATOM 3660 CA GLY A 233 -30.699 -25.114 34.745 1.00 0.00 C ATOM 3661 C GLY A 233 -30.088 -25.526 33.418 1.00 0.00 C ATOM 3662 O GLY A 233 -29.587 -24.692 32.663 1.00 0.00 O ATOM 3663 H GLY A 233 -32.192 -26.251 35.748 1.00 0.00 H ATOM 3664 1HA GLY A 233 -30.801 -24.031 34.796 1.00 0.00 H ATOM 3665 2HA GLY A 233 -30.052 -25.412 35.570 1.00 0.00 H ATOM 3666 N GLN A 234 -30.106 -26.834 33.188 1.00 0.00 N ATOM 3667 CA GLN A 234 -29.573 -27.483 31.999 1.00 0.00 C ATOM 3668 C GLN A 234 -30.257 -26.993 30.723 1.00 0.00 C ATOM 3669 O GLN A 234 -29.609 -26.841 29.691 1.00 0.00 O ATOM 3670 CB GLN A 234 -29.740 -28.975 32.146 1.00 0.00 C ATOM 3671 CG GLN A 234 -28.819 -29.629 33.116 1.00 0.00 C ATOM 3672 CD GLN A 234 -29.138 -31.115 33.325 1.00 0.00 C ATOM 3673 OE1 GLN A 234 -30.274 -31.487 33.659 1.00 0.00 O ATOM 3674 NE2 GLN A 234 -28.142 -31.970 33.130 1.00 0.00 N ATOM 3675 H GLN A 234 -30.587 -27.418 33.857 1.00 0.00 H ATOM 3676 HA GLN A 234 -28.508 -27.264 31.936 1.00 0.00 H ATOM 3677 1HB GLN A 234 -30.739 -29.159 32.457 1.00 0.00 H ATOM 3678 2HB GLN A 234 -29.590 -29.442 31.189 1.00 0.00 H ATOM 3679 1HG GLN A 234 -27.805 -29.548 32.734 1.00 0.00 H ATOM 3680 2HG GLN A 234 -28.904 -29.125 34.072 1.00 0.00 H ATOM 3681 1HE2 GLN A 234 -28.294 -32.952 33.253 1.00 0.00 H ATOM 3682 2HE2 GLN A 234 -27.240 -31.634 32.861 1.00 0.00 H ATOM 3683 N VAL A 235 -31.556 -26.705 30.812 1.00 0.00 N ATOM 3684 CA VAL A 235 -32.299 -26.150 29.680 1.00 0.00 C ATOM 3685 C VAL A 235 -31.756 -24.771 29.353 1.00 0.00 C ATOM 3686 O VAL A 235 -31.289 -24.528 28.244 1.00 0.00 O ATOM 3687 CB VAL A 235 -33.792 -26.067 30.035 1.00 0.00 C ATOM 3688 CG1 VAL A 235 -34.569 -25.308 28.996 1.00 0.00 C ATOM 3689 CG2 VAL A 235 -34.282 -27.401 30.176 1.00 0.00 C ATOM 3690 H VAL A 235 -32.066 -27.017 31.628 1.00 0.00 H ATOM 3691 HA VAL A 235 -32.172 -26.809 28.823 1.00 0.00 H ATOM 3692 HB VAL A 235 -33.922 -25.533 30.947 1.00 0.00 H ATOM 3693 1HG1 VAL A 235 -35.614 -25.274 29.285 1.00 0.00 H ATOM 3694 2HG1 VAL A 235 -34.181 -24.295 28.917 1.00 0.00 H ATOM 3695 3HG1 VAL A 235 -34.480 -25.792 28.055 1.00 0.00 H ATOM 3696 1HG2 VAL A 235 -35.331 -27.369 30.427 1.00 0.00 H ATOM 3697 2HG2 VAL A 235 -34.140 -27.918 29.241 1.00 0.00 H ATOM 3698 3HG2 VAL A 235 -33.765 -27.887 30.927 1.00 0.00 H ATOM 3699 N ALA A 236 -31.632 -23.949 30.391 1.00 0.00 N ATOM 3700 CA ALA A 236 -31.170 -22.577 30.229 1.00 0.00 C ATOM 3701 C ALA A 236 -29.746 -22.556 29.693 1.00 0.00 C ATOM 3702 O ALA A 236 -29.475 -21.960 28.656 1.00 0.00 O ATOM 3703 CB ALA A 236 -31.250 -21.841 31.553 1.00 0.00 C ATOM 3704 H ALA A 236 -32.065 -24.220 31.266 1.00 0.00 H ATOM 3705 HA ALA A 236 -31.808 -22.064 29.511 1.00 0.00 H ATOM 3706 1HB ALA A 236 -30.875 -20.826 31.427 1.00 0.00 H ATOM 3707 2HB ALA A 236 -32.287 -21.806 31.887 1.00 0.00 H ATOM 3708 3HB ALA A 236 -30.646 -22.362 32.295 1.00 0.00 H ATOM 3709 N ASN A 237 -28.938 -23.484 30.192 1.00 0.00 N ATOM 3710 CA ASN A 237 -27.519 -23.554 29.860 1.00 0.00 C ATOM 3711 C ASN A 237 -27.357 -23.801 28.365 1.00 0.00 C ATOM 3712 O ASN A 237 -26.772 -22.986 27.656 1.00 0.00 O ATOM 3713 CB ASN A 237 -26.877 -24.651 30.706 1.00 0.00 C ATOM 3714 CG ASN A 237 -25.382 -24.685 30.683 1.00 0.00 C ATOM 3715 OD1 ASN A 237 -24.718 -23.752 31.135 1.00 0.00 O ATOM 3716 ND2 ASN A 237 -24.837 -25.753 30.159 1.00 0.00 N ATOM 3717 H ASN A 237 -29.254 -24.009 30.996 1.00 0.00 H ATOM 3718 HA ASN A 237 -27.055 -22.591 30.081 1.00 0.00 H ATOM 3719 1HB ASN A 237 -27.183 -24.535 31.738 1.00 0.00 H ATOM 3720 2HB ASN A 237 -27.229 -25.616 30.368 1.00 0.00 H ATOM 3721 1HD2 ASN A 237 -23.841 -25.835 30.114 1.00 0.00 H ATOM 3722 2HD2 ASN A 237 -25.416 -26.486 29.804 1.00 0.00 H ATOM 3723 N GLY A 238 -28.025 -24.849 27.888 1.00 0.00 N ATOM 3724 CA GLY A 238 -27.972 -25.258 26.492 1.00 0.00 C ATOM 3725 C GLY A 238 -28.513 -24.200 25.531 1.00 0.00 C ATOM 3726 O GLY A 238 -27.958 -24.011 24.448 1.00 0.00 O ATOM 3727 H GLY A 238 -28.432 -25.494 28.549 1.00 0.00 H ATOM 3728 1HA GLY A 238 -26.939 -25.481 26.224 1.00 0.00 H ATOM 3729 2HA GLY A 238 -28.546 -26.172 26.365 1.00 0.00 H ATOM 3730 N LEU A 239 -29.572 -23.494 25.932 1.00 0.00 N ATOM 3731 CA LEU A 239 -30.136 -22.451 25.081 1.00 0.00 C ATOM 3732 C LEU A 239 -29.151 -21.309 24.893 1.00 0.00 C ATOM 3733 O LEU A 239 -29.015 -20.799 23.785 1.00 0.00 O ATOM 3734 CB LEU A 239 -31.433 -21.918 25.701 1.00 0.00 C ATOM 3735 CG LEU A 239 -32.593 -22.902 25.718 1.00 0.00 C ATOM 3736 CD1 LEU A 239 -33.721 -22.337 26.532 1.00 0.00 C ATOM 3737 CD2 LEU A 239 -33.043 -23.190 24.292 1.00 0.00 C ATOM 3738 H LEU A 239 -29.934 -23.626 26.867 1.00 0.00 H ATOM 3739 HA LEU A 239 -30.394 -22.890 24.118 1.00 0.00 H ATOM 3740 1HB LEU A 239 -31.231 -21.619 26.726 1.00 0.00 H ATOM 3741 2HB LEU A 239 -31.747 -21.036 25.144 1.00 0.00 H ATOM 3742 HG LEU A 239 -32.285 -23.805 26.178 1.00 0.00 H ATOM 3743 1HD1 LEU A 239 -34.542 -23.048 26.537 1.00 0.00 H ATOM 3744 2HD1 LEU A 239 -33.383 -22.161 27.549 1.00 0.00 H ATOM 3745 3HD1 LEU A 239 -34.050 -21.398 26.092 1.00 0.00 H ATOM 3746 1HD2 LEU A 239 -33.873 -23.896 24.303 1.00 0.00 H ATOM 3747 2HD2 LEU A 239 -33.363 -22.265 23.814 1.00 0.00 H ATOM 3748 3HD2 LEU A 239 -32.214 -23.617 23.732 1.00 0.00 H ATOM 3749 N LEU A 240 -28.400 -20.983 25.945 1.00 0.00 N ATOM 3750 CA LEU A 240 -27.468 -19.863 25.872 1.00 0.00 C ATOM 3751 C LEU A 240 -26.256 -20.258 25.059 1.00 0.00 C ATOM 3752 O LEU A 240 -25.804 -19.494 24.217 1.00 0.00 O ATOM 3753 CB LEU A 240 -27.028 -19.413 27.248 1.00 0.00 C ATOM 3754 CG LEU A 240 -27.856 -18.356 27.931 1.00 0.00 C ATOM 3755 CD1 LEU A 240 -29.140 -18.940 28.460 1.00 0.00 C ATOM 3756 CD2 LEU A 240 -27.033 -17.790 29.013 1.00 0.00 C ATOM 3757 H LEU A 240 -28.627 -21.384 26.846 1.00 0.00 H ATOM 3758 HA LEU A 240 -27.966 -19.027 25.384 1.00 0.00 H ATOM 3759 1HB LEU A 240 -27.020 -20.280 27.886 1.00 0.00 H ATOM 3760 2HB LEU A 240 -26.012 -19.020 27.172 1.00 0.00 H ATOM 3761 HG LEU A 240 -28.130 -17.587 27.228 1.00 0.00 H ATOM 3762 1HD1 LEU A 240 -29.720 -18.158 28.948 1.00 0.00 H ATOM 3763 2HD1 LEU A 240 -29.718 -19.357 27.635 1.00 0.00 H ATOM 3764 3HD1 LEU A 240 -28.905 -19.713 29.167 1.00 0.00 H ATOM 3765 1HD2 LEU A 240 -27.580 -17.041 29.519 1.00 0.00 H ATOM 3766 2HD2 LEU A 240 -26.774 -18.583 29.701 1.00 0.00 H ATOM 3767 3HD2 LEU A 240 -26.137 -17.359 28.593 1.00 0.00 H ATOM 3768 N MET A 241 -25.870 -21.525 25.164 1.00 0.00 N ATOM 3769 CA MET A 241 -24.689 -22.005 24.458 1.00 0.00 C ATOM 3770 C MET A 241 -24.938 -21.981 22.959 1.00 0.00 C ATOM 3771 O MET A 241 -24.092 -21.502 22.209 1.00 0.00 O ATOM 3772 CB MET A 241 -24.327 -23.403 24.926 1.00 0.00 C ATOM 3773 CG MET A 241 -23.713 -23.395 26.316 1.00 0.00 C ATOM 3774 SD MET A 241 -23.283 -25.008 26.935 1.00 0.00 S ATOM 3775 CE MET A 241 -22.278 -24.527 28.342 1.00 0.00 C ATOM 3776 H MET A 241 -26.240 -22.082 25.926 1.00 0.00 H ATOM 3777 HA MET A 241 -23.857 -21.334 24.671 1.00 0.00 H ATOM 3778 1HB MET A 241 -25.211 -24.030 24.935 1.00 0.00 H ATOM 3779 2HB MET A 241 -23.621 -23.853 24.228 1.00 0.00 H ATOM 3780 1HG MET A 241 -22.819 -22.800 26.302 1.00 0.00 H ATOM 3781 2HG MET A 241 -24.411 -22.951 27.013 1.00 0.00 H ATOM 3782 1HE MET A 241 -21.918 -25.417 28.856 1.00 0.00 H ATOM 3783 2HE MET A 241 -21.427 -23.938 27.995 1.00 0.00 H ATOM 3784 3HE MET A 241 -22.870 -23.935 29.025 1.00 0.00 H ATOM 3785 N SER A 242 -26.199 -22.160 22.564 1.00 0.00 N ATOM 3786 CA SER A 242 -26.524 -22.129 21.142 1.00 0.00 C ATOM 3787 C SER A 242 -26.454 -20.680 20.664 1.00 0.00 C ATOM 3788 O SER A 242 -25.881 -20.402 19.611 1.00 0.00 O ATOM 3789 CB SER A 242 -27.900 -22.694 20.869 1.00 0.00 C ATOM 3790 OG SER A 242 -27.922 -24.083 21.120 1.00 0.00 O ATOM 3791 H SER A 242 -26.835 -22.631 23.195 1.00 0.00 H ATOM 3792 HA SER A 242 -25.798 -22.726 20.594 1.00 0.00 H ATOM 3793 1HB SER A 242 -28.627 -22.191 21.498 1.00 0.00 H ATOM 3794 2HB SER A 242 -28.171 -22.502 19.841 1.00 0.00 H ATOM 3795 HG SER A 242 -28.762 -24.286 21.535 1.00 0.00 H ATOM 3796 N VAL A 243 -26.856 -19.749 21.545 1.00 0.00 N ATOM 3797 CA VAL A 243 -26.834 -18.335 21.182 1.00 0.00 C ATOM 3798 C VAL A 243 -25.385 -17.910 21.012 1.00 0.00 C ATOM 3799 O VAL A 243 -25.027 -17.313 20.004 1.00 0.00 O ATOM 3800 CB VAL A 243 -27.508 -17.423 22.236 1.00 0.00 C ATOM 3801 CG1 VAL A 243 -27.324 -15.987 21.818 1.00 0.00 C ATOM 3802 CG2 VAL A 243 -28.954 -17.754 22.393 1.00 0.00 C ATOM 3803 H VAL A 243 -27.453 -20.042 22.311 1.00 0.00 H ATOM 3804 HA VAL A 243 -27.387 -18.197 20.258 1.00 0.00 H ATOM 3805 HB VAL A 243 -27.025 -17.549 23.192 1.00 0.00 H ATOM 3806 1HG1 VAL A 243 -27.794 -15.333 22.551 1.00 0.00 H ATOM 3807 2HG1 VAL A 243 -26.267 -15.754 21.756 1.00 0.00 H ATOM 3808 3HG1 VAL A 243 -27.785 -15.835 20.850 1.00 0.00 H ATOM 3809 1HG2 VAL A 243 -29.396 -17.097 23.140 1.00 0.00 H ATOM 3810 2HG2 VAL A 243 -29.458 -17.620 21.458 1.00 0.00 H ATOM 3811 3HG2 VAL A 243 -29.056 -18.769 22.709 1.00 0.00 H ATOM 3812 N VAL A 244 -24.540 -18.337 21.956 1.00 0.00 N ATOM 3813 CA VAL A 244 -23.122 -17.997 21.956 1.00 0.00 C ATOM 3814 C VAL A 244 -22.398 -18.559 20.758 1.00 0.00 C ATOM 3815 O VAL A 244 -21.855 -17.821 19.963 1.00 0.00 O ATOM 3816 CB VAL A 244 -22.404 -18.504 23.234 1.00 0.00 C ATOM 3817 CG1 VAL A 244 -20.891 -18.316 23.072 1.00 0.00 C ATOM 3818 CG2 VAL A 244 -22.913 -17.775 24.465 1.00 0.00 C ATOM 3819 H VAL A 244 -24.922 -18.823 22.753 1.00 0.00 H ATOM 3820 HA VAL A 244 -23.034 -16.909 21.933 1.00 0.00 H ATOM 3821 HB VAL A 244 -22.588 -19.567 23.359 1.00 0.00 H ATOM 3822 1HG1 VAL A 244 -20.381 -18.670 23.966 1.00 0.00 H ATOM 3823 2HG1 VAL A 244 -20.542 -18.883 22.210 1.00 0.00 H ATOM 3824 3HG1 VAL A 244 -20.668 -17.258 22.925 1.00 0.00 H ATOM 3825 1HG2 VAL A 244 -22.396 -18.147 25.349 1.00 0.00 H ATOM 3826 2HG2 VAL A 244 -22.724 -16.711 24.354 1.00 0.00 H ATOM 3827 3HG2 VAL A 244 -23.974 -17.943 24.574 1.00 0.00 H ATOM 3828 N MET A 245 -22.691 -19.789 20.414 1.00 0.00 N ATOM 3829 CA MET A 245 -21.953 -20.388 19.317 1.00 0.00 C ATOM 3830 C MET A 245 -22.377 -19.759 17.977 1.00 0.00 C ATOM 3831 O MET A 245 -21.557 -19.649 17.069 1.00 0.00 O ATOM 3832 CB MET A 245 -22.196 -21.883 19.336 1.00 0.00 C ATOM 3833 CG MET A 245 -21.471 -22.559 20.497 1.00 0.00 C ATOM 3834 SD MET A 245 -21.519 -24.341 20.451 1.00 0.00 S ATOM 3835 CE MET A 245 -23.219 -24.627 20.878 1.00 0.00 C ATOM 3836 H MET A 245 -23.124 -20.394 21.095 1.00 0.00 H ATOM 3837 HA MET A 245 -20.888 -20.192 19.458 1.00 0.00 H ATOM 3838 1HB MET A 245 -23.259 -22.071 19.418 1.00 0.00 H ATOM 3839 2HB MET A 245 -21.863 -22.311 18.416 1.00 0.00 H ATOM 3840 1HG MET A 245 -20.424 -22.254 20.494 1.00 0.00 H ATOM 3841 2HG MET A 245 -21.915 -22.243 21.435 1.00 0.00 H ATOM 3842 1HE MET A 245 -23.415 -25.699 20.894 1.00 0.00 H ATOM 3843 2HE MET A 245 -23.423 -24.207 21.864 1.00 0.00 H ATOM 3844 3HE MET A 245 -23.857 -24.150 20.139 1.00 0.00 H ATOM 3845 N LYS A 246 -23.597 -19.227 17.882 1.00 0.00 N ATOM 3846 CA LYS A 246 -24.009 -18.602 16.624 1.00 0.00 C ATOM 3847 C LYS A 246 -23.488 -17.159 16.499 1.00 0.00 C ATOM 3848 O LYS A 246 -22.983 -16.753 15.456 1.00 0.00 O ATOM 3849 CB LYS A 246 -25.524 -18.590 16.445 1.00 0.00 C ATOM 3850 CG LYS A 246 -25.938 -18.047 15.073 1.00 0.00 C ATOM 3851 CD LYS A 246 -27.424 -18.057 14.873 1.00 0.00 C ATOM 3852 CE LYS A 246 -27.798 -17.766 13.423 1.00 0.00 C ATOM 3853 NZ LYS A 246 -27.420 -16.372 13.009 1.00 0.00 N ATOM 3854 H LYS A 246 -24.286 -19.429 18.595 1.00 0.00 H ATOM 3855 HA LYS A 246 -23.591 -19.182 15.801 1.00 0.00 H ATOM 3856 1HB LYS A 246 -25.916 -19.593 16.559 1.00 0.00 H ATOM 3857 2HB LYS A 246 -25.981 -17.975 17.222 1.00 0.00 H ATOM 3858 1HG LYS A 246 -25.582 -17.020 14.968 1.00 0.00 H ATOM 3859 2HG LYS A 246 -25.480 -18.657 14.291 1.00 0.00 H ATOM 3860 1HD LYS A 246 -27.818 -19.016 15.146 1.00 0.00 H ATOM 3861 2HD LYS A 246 -27.874 -17.302 15.514 1.00 0.00 H ATOM 3862 1HE LYS A 246 -27.286 -18.479 12.775 1.00 0.00 H ATOM 3863 2HE LYS A 246 -28.875 -17.891 13.304 1.00 0.00 H ATOM 3864 1HZ LYS A 246 -27.685 -16.222 12.045 1.00 0.00 H ATOM 3865 2HZ LYS A 246 -27.899 -15.704 13.597 1.00 0.00 H ATOM 3866 3HZ LYS A 246 -26.422 -16.250 13.106 1.00 0.00 H ATOM 3867 N HIS A 247 -23.724 -16.368 17.544 1.00 0.00 N ATOM 3868 CA HIS A 247 -23.390 -14.942 17.610 1.00 0.00 C ATOM 3869 C HIS A 247 -21.901 -14.685 17.875 1.00 0.00 C ATOM 3870 O HIS A 247 -21.311 -13.750 17.333 1.00 0.00 O ATOM 3871 CB HIS A 247 -24.231 -14.272 18.696 1.00 0.00 C ATOM 3872 CG HIS A 247 -25.685 -14.224 18.349 1.00 0.00 C ATOM 3873 ND1 HIS A 247 -26.501 -15.325 18.439 1.00 0.00 N ATOM 3874 CD2 HIS A 247 -26.460 -13.207 17.913 1.00 0.00 C ATOM 3875 CE1 HIS A 247 -27.723 -14.996 18.074 1.00 0.00 C ATOM 3876 NE2 HIS A 247 -27.729 -13.715 17.749 1.00 0.00 N ATOM 3877 H HIS A 247 -24.164 -16.778 18.351 1.00 0.00 H ATOM 3878 HA HIS A 247 -23.598 -14.479 16.646 1.00 0.00 H ATOM 3879 1HB HIS A 247 -24.111 -14.812 19.637 1.00 0.00 H ATOM 3880 2HB HIS A 247 -23.876 -13.254 18.856 1.00 0.00 H ATOM 3881 HD1 HIS A 247 -26.246 -16.221 18.803 1.00 0.00 H ATOM 3882 HD2 HIS A 247 -26.260 -12.159 17.693 1.00 0.00 H ATOM 3883 HE1 HIS A 247 -28.521 -15.736 18.079 1.00 0.00 H ATOM 3884 N GLY A 248 -21.314 -15.542 18.693 1.00 0.00 N ATOM 3885 CA GLY A 248 -19.907 -15.493 19.075 1.00 0.00 C ATOM 3886 C GLY A 248 -19.190 -16.785 18.680 1.00 0.00 C ATOM 3887 O GLY A 248 -19.481 -17.352 17.627 1.00 0.00 O ATOM 3888 H GLY A 248 -21.887 -16.238 19.127 1.00 0.00 H ATOM 3889 1HA GLY A 248 -19.424 -14.642 18.594 1.00 0.00 H ATOM 3890 2HA GLY A 248 -19.841 -15.339 20.148 1.00 0.00 H ATOM 3891 N THR A 249 -18.248 -17.241 19.507 1.00 0.00 N ATOM 3892 CA THR A 249 -17.555 -18.498 19.207 1.00 0.00 C ATOM 3893 C THR A 249 -17.399 -19.455 20.381 1.00 0.00 C ATOM 3894 O THR A 249 -17.605 -19.087 21.539 1.00 0.00 O ATOM 3895 CB THR A 249 -16.157 -18.227 18.630 1.00 0.00 C ATOM 3896 OG1 THR A 249 -15.362 -17.549 19.606 1.00 0.00 O ATOM 3897 CG2 THR A 249 -16.235 -17.370 17.373 1.00 0.00 C ATOM 3898 H THR A 249 -18.005 -16.721 20.338 1.00 0.00 H ATOM 3899 HA THR A 249 -18.145 -19.036 18.466 1.00 0.00 H ATOM 3900 HB THR A 249 -15.697 -19.169 18.389 1.00 0.00 H ATOM 3901 HG1 THR A 249 -15.366 -18.051 20.425 1.00 0.00 H ATOM 3902 1HG2 THR A 249 -15.230 -17.197 16.989 1.00 0.00 H ATOM 3903 2HG2 THR A 249 -16.827 -17.883 16.619 1.00 0.00 H ATOM 3904 3HG2 THR A 249 -16.701 -16.416 17.608 1.00 0.00 H ATOM 3905 N GLY A 250 -17.031 -20.703 20.040 1.00 0.00 N ATOM 3906 CA GLY A 250 -16.691 -21.775 20.982 1.00 0.00 C ATOM 3907 C GLY A 250 -15.640 -21.376 22.012 1.00 0.00 C ATOM 3908 O GLY A 250 -15.671 -21.860 23.136 1.00 0.00 O ATOM 3909 H GLY A 250 -17.000 -20.935 19.052 1.00 0.00 H ATOM 3910 1HA GLY A 250 -17.594 -22.087 21.507 1.00 0.00 H ATOM 3911 2HA GLY A 250 -16.322 -22.634 20.423 1.00 0.00 H ATOM 3912 N ILE A 251 -14.772 -20.432 21.660 1.00 0.00 N ATOM 3913 CA ILE A 251 -13.726 -19.958 22.559 1.00 0.00 C ATOM 3914 C ILE A 251 -14.309 -19.134 23.699 1.00 0.00 C ATOM 3915 O ILE A 251 -13.707 -19.042 24.769 1.00 0.00 O ATOM 3916 CB ILE A 251 -12.674 -19.117 21.815 1.00 0.00 C ATOM 3917 CG1 ILE A 251 -11.957 -19.986 20.747 1.00 0.00 C ATOM 3918 CG2 ILE A 251 -11.686 -18.545 22.818 1.00 0.00 C ATOM 3919 CD1 ILE A 251 -11.223 -21.201 21.287 1.00 0.00 C ATOM 3920 H ILE A 251 -14.810 -20.057 20.723 1.00 0.00 H ATOM 3921 HA ILE A 251 -13.248 -20.822 23.016 1.00 0.00 H ATOM 3922 HB ILE A 251 -13.166 -18.302 21.284 1.00 0.00 H ATOM 3923 1HG1 ILE A 251 -12.699 -20.323 20.038 1.00 0.00 H ATOM 3924 2HG1 ILE A 251 -11.233 -19.361 20.220 1.00 0.00 H ATOM 3925 1HG2 ILE A 251 -10.938 -17.949 22.293 1.00 0.00 H ATOM 3926 2HG2 ILE A 251 -12.215 -17.916 23.531 1.00 0.00 H ATOM 3927 3HG2 ILE A 251 -11.196 -19.359 23.344 1.00 0.00 H ATOM 3928 1HD1 ILE A 251 -10.755 -21.741 20.462 1.00 0.00 H ATOM 3929 2HD1 ILE A 251 -10.456 -20.880 21.989 1.00 0.00 H ATOM 3930 3HD1 ILE A 251 -11.929 -21.854 21.795 1.00 0.00 H ATOM 3931 N THR A 252 -15.378 -18.396 23.440 1.00 0.00 N ATOM 3932 CA THR A 252 -15.934 -17.614 24.527 1.00 0.00 C ATOM 3933 C THR A 252 -16.929 -18.443 25.319 1.00 0.00 C ATOM 3934 O THR A 252 -17.040 -18.270 26.527 1.00 0.00 O ATOM 3935 CB THR A 252 -16.612 -16.354 24.006 1.00 0.00 C ATOM 3936 OG1 THR A 252 -17.702 -16.706 23.155 1.00 0.00 O ATOM 3937 CG2 THR A 252 -15.611 -15.530 23.240 1.00 0.00 C ATOM 3938 H THR A 252 -15.928 -18.567 22.610 1.00 0.00 H ATOM 3939 HA THR A 252 -15.118 -17.271 25.164 1.00 0.00 H ATOM 3940 HB THR A 252 -16.986 -15.798 24.829 1.00 0.00 H ATOM 3941 HG1 THR A 252 -18.314 -15.966 23.096 1.00 0.00 H ATOM 3942 1HG2 THR A 252 -16.087 -14.637 22.870 1.00 0.00 H ATOM 3943 2HG2 THR A 252 -14.787 -15.256 23.897 1.00 0.00 H ATOM 3944 3HG2 THR A 252 -15.230 -16.113 22.400 1.00 0.00 H ATOM 3945 N ARG A 253 -17.448 -19.509 24.691 1.00 0.00 N ATOM 3946 CA ARG A 253 -18.243 -20.513 25.407 1.00 0.00 C ATOM 3947 C ARG A 253 -17.330 -21.192 26.430 1.00 0.00 C ATOM 3948 O ARG A 253 -17.606 -21.237 27.623 1.00 0.00 O ATOM 3949 CB ARG A 253 -18.814 -21.553 24.460 1.00 0.00 C ATOM 3950 CG ARG A 253 -19.635 -22.618 25.119 1.00 0.00 C ATOM 3951 CD ARG A 253 -20.157 -23.567 24.122 1.00 0.00 C ATOM 3952 NE ARG A 253 -19.068 -24.158 23.388 1.00 0.00 N ATOM 3953 CZ ARG A 253 -18.281 -25.134 23.883 1.00 0.00 C ATOM 3954 NH1 ARG A 253 -18.493 -25.591 25.099 1.00 0.00 N ATOM 3955 NH2 ARG A 253 -17.303 -25.629 23.158 1.00 0.00 N ATOM 3956 H ARG A 253 -17.500 -19.488 23.678 1.00 0.00 H ATOM 3957 HA ARG A 253 -19.071 -20.019 25.916 1.00 0.00 H ATOM 3958 1HB ARG A 253 -19.440 -21.066 23.719 1.00 0.00 H ATOM 3959 2HB ARG A 253 -18.010 -22.042 23.928 1.00 0.00 H ATOM 3960 1HG ARG A 253 -19.019 -23.164 25.835 1.00 0.00 H ATOM 3961 2HG ARG A 253 -20.474 -22.157 25.639 1.00 0.00 H ATOM 3962 1HD ARG A 253 -20.712 -24.349 24.612 1.00 0.00 H ATOM 3963 2HD ARG A 253 -20.816 -23.045 23.425 1.00 0.00 H ATOM 3964 HE ARG A 253 -18.886 -23.822 22.451 1.00 0.00 H ATOM 3965 1HH1 ARG A 253 -19.244 -25.212 25.658 1.00 0.00 H ATOM 3966 2HH1 ARG A 253 -17.905 -26.322 25.473 1.00 0.00 H ATOM 3967 1HH2 ARG A 253 -17.138 -25.278 22.224 1.00 0.00 H ATOM 3968 2HH2 ARG A 253 -16.716 -26.359 23.533 1.00 0.00 H ATOM 3969 N LEU A 254 -16.121 -21.449 25.947 1.00 0.00 N ATOM 3970 CA LEU A 254 -15.019 -22.068 26.663 1.00 0.00 C ATOM 3971 C LEU A 254 -14.654 -21.229 27.867 1.00 0.00 C ATOM 3972 O LEU A 254 -14.680 -21.703 28.999 1.00 0.00 O ATOM 3973 CB LEU A 254 -13.859 -22.184 25.666 1.00 0.00 C ATOM 3974 CG LEU A 254 -12.593 -22.770 26.060 1.00 0.00 C ATOM 3975 CD1 LEU A 254 -11.810 -23.074 24.775 1.00 0.00 C ATOM 3976 CD2 LEU A 254 -11.880 -21.786 26.966 1.00 0.00 C ATOM 3977 H LEU A 254 -16.064 -21.536 24.945 1.00 0.00 H ATOM 3978 HA LEU A 254 -15.322 -23.061 26.993 1.00 0.00 H ATOM 3979 1HB LEU A 254 -14.198 -22.775 24.828 1.00 0.00 H ATOM 3980 2HB LEU A 254 -13.617 -21.225 25.324 1.00 0.00 H ATOM 3981 HG LEU A 254 -12.765 -23.700 26.590 1.00 0.00 H ATOM 3982 1HD1 LEU A 254 -10.854 -23.514 25.003 1.00 0.00 H ATOM 3983 2HD1 LEU A 254 -12.378 -23.770 24.163 1.00 0.00 H ATOM 3984 3HD1 LEU A 254 -11.650 -22.152 24.229 1.00 0.00 H ATOM 3985 1HD2 LEU A 254 -10.944 -22.177 27.281 1.00 0.00 H ATOM 3986 2HD2 LEU A 254 -11.710 -20.854 26.424 1.00 0.00 H ATOM 3987 3HD2 LEU A 254 -12.486 -21.590 27.838 1.00 0.00 H ATOM 3988 N PHE A 255 -14.433 -19.940 27.612 1.00 0.00 N ATOM 3989 CA PHE A 255 -14.046 -19.009 28.655 1.00 0.00 C ATOM 3990 C PHE A 255 -15.081 -18.997 29.759 1.00 0.00 C ATOM 3991 O PHE A 255 -14.745 -19.149 30.929 1.00 0.00 O ATOM 3992 CB PHE A 255 -13.872 -17.606 28.099 1.00 0.00 C ATOM 3993 CG PHE A 255 -13.369 -16.655 29.123 1.00 0.00 C ATOM 3994 CD1 PHE A 255 -12.023 -16.650 29.464 1.00 0.00 C ATOM 3995 CD2 PHE A 255 -14.224 -15.766 29.753 1.00 0.00 C ATOM 3996 CE1 PHE A 255 -11.540 -15.774 30.414 1.00 0.00 C ATOM 3997 CE2 PHE A 255 -13.744 -14.886 30.704 1.00 0.00 C ATOM 3998 CZ PHE A 255 -12.400 -14.891 31.034 1.00 0.00 C ATOM 3999 H PHE A 255 -14.327 -19.654 26.645 1.00 0.00 H ATOM 4000 HA PHE A 255 -13.087 -19.329 29.067 1.00 0.00 H ATOM 4001 1HB PHE A 255 -13.173 -17.628 27.262 1.00 0.00 H ATOM 4002 2HB PHE A 255 -14.826 -17.243 27.717 1.00 0.00 H ATOM 4003 HD1 PHE A 255 -11.346 -17.347 28.972 1.00 0.00 H ATOM 4004 HD2 PHE A 255 -15.284 -15.765 29.491 1.00 0.00 H ATOM 4005 HE1 PHE A 255 -10.482 -15.781 30.672 1.00 0.00 H ATOM 4006 HE2 PHE A 255 -14.424 -14.190 31.194 1.00 0.00 H ATOM 4007 HZ PHE A 255 -12.022 -14.199 31.786 1.00 0.00 H ATOM 4008 N VAL A 256 -16.348 -18.977 29.366 1.00 0.00 N ATOM 4009 CA VAL A 256 -17.443 -18.973 30.314 1.00 0.00 C ATOM 4010 C VAL A 256 -17.514 -20.195 31.189 1.00 0.00 C ATOM 4011 O VAL A 256 -17.490 -20.079 32.413 1.00 0.00 O ATOM 4012 CB VAL A 256 -18.772 -18.839 29.596 1.00 0.00 C ATOM 4013 CG1 VAL A 256 -19.845 -19.141 30.505 1.00 0.00 C ATOM 4014 CG2 VAL A 256 -18.893 -17.486 29.051 1.00 0.00 C ATOM 4015 H VAL A 256 -16.549 -18.740 28.402 1.00 0.00 H ATOM 4016 HA VAL A 256 -17.311 -18.105 30.960 1.00 0.00 H ATOM 4017 HB VAL A 256 -18.834 -19.543 28.800 1.00 0.00 H ATOM 4018 1HG1 VAL A 256 -20.735 -19.045 29.997 1.00 0.00 H ATOM 4019 2HG1 VAL A 256 -19.748 -20.153 30.879 1.00 0.00 H ATOM 4020 3HG1 VAL A 256 -19.825 -18.489 31.298 1.00 0.00 H ATOM 4021 1HG2 VAL A 256 -19.842 -17.396 28.539 1.00 0.00 H ATOM 4022 2HG2 VAL A 256 -18.843 -16.764 29.865 1.00 0.00 H ATOM 4023 3HG2 VAL A 256 -18.093 -17.299 28.360 1.00 0.00 H ATOM 4024 N ILE A 257 -17.414 -21.370 30.579 1.00 0.00 N ATOM 4025 CA ILE A 257 -17.545 -22.566 31.380 1.00 0.00 C ATOM 4026 C ILE A 257 -16.244 -22.804 32.141 1.00 0.00 C ATOM 4027 O ILE A 257 -16.287 -23.208 33.292 1.00 0.00 O ATOM 4028 CB ILE A 257 -17.884 -23.796 30.512 1.00 0.00 C ATOM 4029 CG1 ILE A 257 -16.760 -24.167 29.552 1.00 0.00 C ATOM 4030 CG2 ILE A 257 -19.175 -23.513 29.735 1.00 0.00 C ATOM 4031 CD1 ILE A 257 -17.003 -25.449 28.809 1.00 0.00 C ATOM 4032 H ILE A 257 -17.462 -21.412 29.568 1.00 0.00 H ATOM 4033 HA ILE A 257 -18.346 -22.420 32.104 1.00 0.00 H ATOM 4034 HB ILE A 257 -18.022 -24.662 31.150 1.00 0.00 H ATOM 4035 1HG1 ILE A 257 -16.642 -23.365 28.838 1.00 0.00 H ATOM 4036 2HG1 ILE A 257 -15.837 -24.262 30.095 1.00 0.00 H ATOM 4037 1HG2 ILE A 257 -19.425 -24.374 29.117 1.00 0.00 H ATOM 4038 2HG2 ILE A 257 -19.986 -23.322 30.432 1.00 0.00 H ATOM 4039 3HG2 ILE A 257 -19.034 -22.641 29.098 1.00 0.00 H ATOM 4040 1HD1 ILE A 257 -16.161 -25.649 28.145 1.00 0.00 H ATOM 4041 2HD1 ILE A 257 -17.106 -26.269 29.524 1.00 0.00 H ATOM 4042 3HD1 ILE A 257 -17.917 -25.363 28.222 1.00 0.00 H ATOM 4043 N SER A 258 -15.127 -22.279 31.624 1.00 0.00 N ATOM 4044 CA SER A 258 -13.857 -22.389 32.337 1.00 0.00 C ATOM 4045 C SER A 258 -13.947 -21.607 33.642 1.00 0.00 C ATOM 4046 O SER A 258 -13.626 -22.118 34.714 1.00 0.00 O ATOM 4047 CB SER A 258 -12.710 -21.866 31.486 1.00 0.00 C ATOM 4048 OG SER A 258 -11.488 -21.975 32.165 1.00 0.00 O ATOM 4049 H SER A 258 -15.103 -22.042 30.641 1.00 0.00 H ATOM 4050 HA SER A 258 -13.663 -23.441 32.550 1.00 0.00 H ATOM 4051 1HB SER A 258 -12.662 -22.430 30.553 1.00 0.00 H ATOM 4052 2HB SER A 258 -12.889 -20.830 31.228 1.00 0.00 H ATOM 4053 HG SER A 258 -10.822 -21.628 31.569 1.00 0.00 H ATOM 4054 N SER A 259 -14.489 -20.396 33.540 1.00 0.00 N ATOM 4055 CA SER A 259 -14.640 -19.516 34.683 1.00 0.00 C ATOM 4056 C SER A 259 -15.578 -20.133 35.693 1.00 0.00 C ATOM 4057 O SER A 259 -15.214 -20.285 36.852 1.00 0.00 O ATOM 4058 CB SER A 259 -15.166 -18.160 34.247 1.00 0.00 C ATOM 4059 OG SER A 259 -14.245 -17.504 33.421 1.00 0.00 O ATOM 4060 H SER A 259 -14.650 -20.017 32.618 1.00 0.00 H ATOM 4061 HA SER A 259 -13.665 -19.381 35.152 1.00 0.00 H ATOM 4062 1HB SER A 259 -16.108 -18.291 33.714 1.00 0.00 H ATOM 4063 2HB SER A 259 -15.369 -17.550 35.126 1.00 0.00 H ATOM 4064 HG SER A 259 -14.253 -17.978 32.585 1.00 0.00 H ATOM 4065 N ALA A 260 -16.652 -20.733 35.192 1.00 0.00 N ATOM 4066 CA ALA A 260 -17.666 -21.336 36.041 1.00 0.00 C ATOM 4067 C ALA A 260 -17.081 -22.540 36.773 1.00 0.00 C ATOM 4068 O ALA A 260 -17.320 -22.717 37.961 1.00 0.00 O ATOM 4069 CB ALA A 260 -18.853 -21.736 35.209 1.00 0.00 C ATOM 4070 H ALA A 260 -16.925 -20.494 34.250 1.00 0.00 H ATOM 4071 HA ALA A 260 -17.995 -20.611 36.785 1.00 0.00 H ATOM 4072 1HB ALA A 260 -19.585 -22.207 35.860 1.00 0.00 H ATOM 4073 2HB ALA A 260 -19.286 -20.866 34.745 1.00 0.00 H ATOM 4074 3HB ALA A 260 -18.536 -22.429 34.445 1.00 0.00 H ATOM 4075 N MET A 261 -16.183 -23.265 36.104 1.00 0.00 N ATOM 4076 CA MET A 261 -15.587 -24.459 36.693 1.00 0.00 C ATOM 4077 C MET A 261 -14.697 -24.045 37.858 1.00 0.00 C ATOM 4078 O MET A 261 -14.651 -24.712 38.893 1.00 0.00 O ATOM 4079 CB MET A 261 -14.794 -25.224 35.635 1.00 0.00 C ATOM 4080 CG MET A 261 -15.641 -25.931 34.596 1.00 0.00 C ATOM 4081 SD MET A 261 -14.669 -26.583 33.248 1.00 0.00 S ATOM 4082 CE MET A 261 -15.942 -27.321 32.230 1.00 0.00 C ATOM 4083 H MET A 261 -16.134 -23.150 35.102 1.00 0.00 H ATOM 4084 HA MET A 261 -16.382 -25.114 37.047 1.00 0.00 H ATOM 4085 1HB MET A 261 -14.136 -24.548 35.113 1.00 0.00 H ATOM 4086 2HB MET A 261 -14.172 -25.975 36.121 1.00 0.00 H ATOM 4087 1HG MET A 261 -16.179 -26.753 35.062 1.00 0.00 H ATOM 4088 2HG MET A 261 -16.358 -25.261 34.190 1.00 0.00 H ATOM 4089 1HE MET A 261 -15.487 -27.772 31.347 1.00 0.00 H ATOM 4090 2HE MET A 261 -16.461 -28.086 32.800 1.00 0.00 H ATOM 4091 3HE MET A 261 -16.654 -26.551 31.921 1.00 0.00 H ATOM 4092 N LEU A 262 -13.972 -22.942 37.662 1.00 0.00 N ATOM 4093 CA LEU A 262 -13.086 -22.403 38.685 1.00 0.00 C ATOM 4094 C LEU A 262 -13.917 -21.917 39.868 1.00 0.00 C ATOM 4095 O LEU A 262 -13.601 -22.214 41.019 1.00 0.00 O ATOM 4096 CB LEU A 262 -12.227 -21.281 38.100 1.00 0.00 C ATOM 4097 CG LEU A 262 -11.185 -21.737 37.076 1.00 0.00 C ATOM 4098 CD1 LEU A 262 -10.552 -20.518 36.431 1.00 0.00 C ATOM 4099 CD2 LEU A 262 -10.145 -22.600 37.777 1.00 0.00 C ATOM 4100 H LEU A 262 -13.980 -22.516 36.740 1.00 0.00 H ATOM 4101 HA LEU A 262 -12.430 -23.198 39.036 1.00 0.00 H ATOM 4102 1HB LEU A 262 -12.870 -20.557 37.619 1.00 0.00 H ATOM 4103 2HB LEU A 262 -11.706 -20.781 38.915 1.00 0.00 H ATOM 4104 HG LEU A 262 -11.669 -22.318 36.289 1.00 0.00 H ATOM 4105 1HD1 LEU A 262 -9.809 -20.837 35.701 1.00 0.00 H ATOM 4106 2HD1 LEU A 262 -11.324 -19.931 35.932 1.00 0.00 H ATOM 4107 3HD1 LEU A 262 -10.071 -19.910 37.196 1.00 0.00 H ATOM 4108 1HD2 LEU A 262 -9.398 -22.931 37.052 1.00 0.00 H ATOM 4109 2HD2 LEU A 262 -9.658 -22.020 38.560 1.00 0.00 H ATOM 4110 3HD2 LEU A 262 -10.631 -23.470 38.218 1.00 0.00 H ATOM 4111 N VAL A 263 -15.095 -21.368 39.558 1.00 0.00 N ATOM 4112 CA VAL A 263 -16.005 -20.888 40.587 1.00 0.00 C ATOM 4113 C VAL A 263 -16.531 -22.076 41.361 1.00 0.00 C ATOM 4114 O VAL A 263 -16.481 -22.093 42.586 1.00 0.00 O ATOM 4115 CB VAL A 263 -17.197 -20.095 40.000 1.00 0.00 C ATOM 4116 CG1 VAL A 263 -18.219 -19.841 41.087 1.00 0.00 C ATOM 4117 CG2 VAL A 263 -16.700 -18.797 39.394 1.00 0.00 C ATOM 4118 H VAL A 263 -15.216 -21.018 38.619 1.00 0.00 H ATOM 4119 HA VAL A 263 -15.466 -20.201 41.240 1.00 0.00 H ATOM 4120 HB VAL A 263 -17.687 -20.674 39.238 1.00 0.00 H ATOM 4121 1HG1 VAL A 263 -19.059 -19.283 40.672 1.00 0.00 H ATOM 4122 2HG1 VAL A 263 -18.571 -20.790 41.478 1.00 0.00 H ATOM 4123 3HG1 VAL A 263 -17.761 -19.263 41.889 1.00 0.00 H ATOM 4124 1HG2 VAL A 263 -17.542 -18.241 38.981 1.00 0.00 H ATOM 4125 2HG2 VAL A 263 -16.213 -18.199 40.162 1.00 0.00 H ATOM 4126 3HG2 VAL A 263 -15.998 -19.008 38.612 1.00 0.00 H ATOM 4127 N ASN A 264 -16.818 -23.156 40.630 1.00 0.00 N ATOM 4128 CA ASN A 264 -17.335 -24.375 41.220 1.00 0.00 C ATOM 4129 C ASN A 264 -16.345 -24.979 42.192 1.00 0.00 C ATOM 4130 O ASN A 264 -16.734 -25.391 43.282 1.00 0.00 O ATOM 4131 CB ASN A 264 -17.699 -25.381 40.152 1.00 0.00 C ATOM 4132 CG ASN A 264 -18.859 -24.995 39.408 1.00 0.00 C ATOM 4133 OD1 ASN A 264 -19.665 -24.199 39.892 1.00 0.00 O ATOM 4134 ND2 ASN A 264 -18.991 -25.532 38.222 1.00 0.00 N ATOM 4135 H ASN A 264 -16.814 -23.067 39.624 1.00 0.00 H ATOM 4136 HA ASN A 264 -18.238 -24.135 41.779 1.00 0.00 H ATOM 4137 1HB ASN A 264 -16.870 -25.500 39.467 1.00 0.00 H ATOM 4138 2HB ASN A 264 -17.882 -26.350 40.615 1.00 0.00 H ATOM 4139 1HD2 ASN A 264 -19.782 -25.303 37.653 1.00 0.00 H ATOM 4140 2HD2 ASN A 264 -18.303 -26.173 37.884 1.00 0.00 H ATOM 4141 N ALA A 265 -15.052 -24.838 41.893 1.00 0.00 N ATOM 4142 CA ALA A 265 -14.052 -25.384 42.796 1.00 0.00 C ATOM 4143 C ALA A 265 -14.152 -24.635 44.104 1.00 0.00 C ATOM 4144 O ALA A 265 -14.248 -25.239 45.167 1.00 0.00 O ATOM 4145 CB ALA A 265 -12.658 -25.266 42.202 1.00 0.00 C ATOM 4146 H ALA A 265 -14.796 -24.665 40.929 1.00 0.00 H ATOM 4147 HA ALA A 265 -14.251 -26.441 42.969 1.00 0.00 H ATOM 4148 1HB ALA A 265 -11.929 -25.646 42.915 1.00 0.00 H ATOM 4149 2HB ALA A 265 -12.605 -25.849 41.282 1.00 0.00 H ATOM 4150 3HB ALA A 265 -12.436 -24.228 41.982 1.00 0.00 H ATOM 4151 N VAL A 266 -14.275 -23.317 43.995 1.00 0.00 N ATOM 4152 CA VAL A 266 -14.328 -22.438 45.148 1.00 0.00 C ATOM 4153 C VAL A 266 -15.575 -22.699 45.967 1.00 0.00 C ATOM 4154 O VAL A 266 -15.506 -22.843 47.191 1.00 0.00 O ATOM 4155 CB VAL A 266 -14.310 -20.975 44.699 1.00 0.00 C ATOM 4156 CG1 VAL A 266 -14.552 -20.075 45.891 1.00 0.00 C ATOM 4157 CG2 VAL A 266 -12.979 -20.684 44.037 1.00 0.00 C ATOM 4158 H VAL A 266 -14.187 -22.907 43.071 1.00 0.00 H ATOM 4159 HA VAL A 266 -13.461 -22.623 45.768 1.00 0.00 H ATOM 4160 HB VAL A 266 -15.114 -20.794 43.993 1.00 0.00 H ATOM 4161 1HG1 VAL A 266 -14.540 -19.035 45.570 1.00 0.00 H ATOM 4162 2HG1 VAL A 266 -15.524 -20.308 46.329 1.00 0.00 H ATOM 4163 3HG1 VAL A 266 -13.769 -20.237 46.632 1.00 0.00 H ATOM 4164 1HG2 VAL A 266 -12.954 -19.645 43.711 1.00 0.00 H ATOM 4165 2HG2 VAL A 266 -12.177 -20.861 44.744 1.00 0.00 H ATOM 4166 3HG2 VAL A 266 -12.854 -21.336 43.174 1.00 0.00 H ATOM 4167 N LEU A 267 -16.682 -22.931 45.273 1.00 0.00 N ATOM 4168 CA LEU A 267 -17.937 -23.171 45.952 1.00 0.00 C ATOM 4169 C LEU A 267 -17.884 -24.461 46.749 1.00 0.00 C ATOM 4170 O LEU A 267 -18.302 -24.488 47.899 1.00 0.00 O ATOM 4171 CB LEU A 267 -19.086 -23.233 44.936 1.00 0.00 C ATOM 4172 CG LEU A 267 -19.450 -21.930 44.245 1.00 0.00 C ATOM 4173 CD1 LEU A 267 -20.493 -22.215 43.161 1.00 0.00 C ATOM 4174 CD2 LEU A 267 -19.971 -20.955 45.278 1.00 0.00 C ATOM 4175 H LEU A 267 -16.696 -22.699 44.290 1.00 0.00 H ATOM 4176 HA LEU A 267 -18.129 -22.338 46.626 1.00 0.00 H ATOM 4177 1HB LEU A 267 -18.823 -23.947 44.164 1.00 0.00 H ATOM 4178 2HB LEU A 267 -19.976 -23.587 45.436 1.00 0.00 H ATOM 4179 HG LEU A 267 -18.576 -21.510 43.761 1.00 0.00 H ATOM 4180 1HD1 LEU A 267 -20.760 -21.286 42.659 1.00 0.00 H ATOM 4181 2HD1 LEU A 267 -20.085 -22.911 42.431 1.00 0.00 H ATOM 4182 3HD1 LEU A 267 -21.383 -22.648 43.617 1.00 0.00 H ATOM 4183 1HD2 LEU A 267 -20.235 -20.016 44.791 1.00 0.00 H ATOM 4184 2HD2 LEU A 267 -20.855 -21.374 45.761 1.00 0.00 H ATOM 4185 3HD2 LEU A 267 -19.201 -20.772 46.028 1.00 0.00 H ATOM 4186 N SER A 268 -17.335 -25.515 46.142 1.00 0.00 N ATOM 4187 CA SER A 268 -17.190 -26.805 46.805 1.00 0.00 C ATOM 4188 C SER A 268 -16.168 -26.784 47.926 1.00 0.00 C ATOM 4189 O SER A 268 -16.352 -27.476 48.926 1.00 0.00 O ATOM 4190 CB SER A 268 -16.796 -27.866 45.797 1.00 0.00 C ATOM 4191 OG SER A 268 -15.508 -27.641 45.296 1.00 0.00 O ATOM 4192 H SER A 268 -16.936 -25.395 45.223 1.00 0.00 H ATOM 4193 HA SER A 268 -18.153 -27.073 47.243 1.00 0.00 H ATOM 4194 1HB SER A 268 -16.837 -28.839 46.267 1.00 0.00 H ATOM 4195 2HB SER A 268 -17.509 -27.868 44.975 1.00 0.00 H ATOM 4196 HG SER A 268 -15.006 -27.254 46.019 1.00 0.00 H ATOM 4197 N TRP A 269 -15.246 -25.822 47.876 1.00 0.00 N ATOM 4198 CA TRP A 269 -14.303 -25.708 48.972 1.00 0.00 C ATOM 4199 C TRP A 269 -15.042 -25.217 50.206 1.00 0.00 C ATOM 4200 O TRP A 269 -14.881 -25.757 51.299 1.00 0.00 O ATOM 4201 CB TRP A 269 -13.152 -24.751 48.639 1.00 0.00 C ATOM 4202 CG TRP A 269 -12.273 -25.218 47.514 1.00 0.00 C ATOM 4203 CD1 TRP A 269 -12.161 -26.480 47.046 1.00 0.00 C ATOM 4204 CD2 TRP A 269 -11.394 -24.432 46.726 1.00 0.00 C ATOM 4205 NE1 TRP A 269 -11.266 -26.528 46.016 1.00 0.00 N ATOM 4206 CE2 TRP A 269 -10.778 -25.275 45.797 1.00 0.00 C ATOM 4207 CE3 TRP A 269 -11.061 -23.072 46.713 1.00 0.00 C ATOM 4208 CZ2 TRP A 269 -9.867 -24.834 44.881 1.00 0.00 C ATOM 4209 CZ3 TRP A 269 -10.134 -22.622 45.780 1.00 0.00 C ATOM 4210 CH2 TRP A 269 -9.554 -23.487 44.887 1.00 0.00 C ATOM 4211 H TRP A 269 -14.978 -25.447 46.976 1.00 0.00 H ATOM 4212 HA TRP A 269 -13.860 -26.678 49.148 1.00 0.00 H ATOM 4213 1HB TRP A 269 -13.550 -23.780 48.370 1.00 0.00 H ATOM 4214 2HB TRP A 269 -12.541 -24.619 49.507 1.00 0.00 H ATOM 4215 HD1 TRP A 269 -12.698 -27.316 47.429 1.00 0.00 H ATOM 4216 HE1 TRP A 269 -11.007 -27.357 45.502 1.00 0.00 H ATOM 4217 HE3 TRP A 269 -11.521 -22.381 47.419 1.00 0.00 H ATOM 4218 HZ2 TRP A 269 -9.397 -25.505 44.167 1.00 0.00 H ATOM 4219 HZ3 TRP A 269 -9.878 -21.563 45.776 1.00 0.00 H ATOM 4220 HH2 TRP A 269 -8.831 -23.102 44.168 1.00 0.00 H ATOM 4221 N GLY A 270 -15.917 -24.236 49.997 1.00 0.00 N ATOM 4222 CA GLY A 270 -16.635 -23.607 51.095 1.00 0.00 C ATOM 4223 C GLY A 270 -17.855 -24.422 51.545 1.00 0.00 C ATOM 4224 O GLY A 270 -18.156 -24.487 52.737 1.00 0.00 O ATOM 4225 H GLY A 270 -15.935 -23.801 49.078 1.00 0.00 H ATOM 4226 1HA GLY A 270 -15.961 -23.480 51.942 1.00 0.00 H ATOM 4227 2HA GLY A 270 -16.963 -22.615 50.788 1.00 0.00 H ATOM 4228 N ILE A 271 -18.505 -25.096 50.598 1.00 0.00 N ATOM 4229 CA ILE A 271 -19.762 -25.799 50.856 1.00 0.00 C ATOM 4230 C ILE A 271 -19.572 -27.241 51.303 1.00 0.00 C ATOM 4231 O ILE A 271 -20.202 -27.686 52.263 1.00 0.00 O ATOM 4232 CB ILE A 271 -20.670 -25.802 49.613 1.00 0.00 C ATOM 4233 CG1 ILE A 271 -21.082 -24.361 49.273 1.00 0.00 C ATOM 4234 CG2 ILE A 271 -21.891 -26.677 49.851 1.00 0.00 C ATOM 4235 CD1 ILE A 271 -21.754 -24.230 47.925 1.00 0.00 C ATOM 4236 H ILE A 271 -18.206 -25.000 49.639 1.00 0.00 H ATOM 4237 HA ILE A 271 -20.269 -25.292 51.676 1.00 0.00 H ATOM 4238 HB ILE A 271 -20.119 -26.189 48.762 1.00 0.00 H ATOM 4239 1HG1 ILE A 271 -21.763 -23.999 50.042 1.00 0.00 H ATOM 4240 2HG1 ILE A 271 -20.195 -23.729 49.283 1.00 0.00 H ATOM 4241 1HG2 ILE A 271 -22.523 -26.668 48.964 1.00 0.00 H ATOM 4242 2HG2 ILE A 271 -21.575 -27.695 50.058 1.00 0.00 H ATOM 4243 3HG2 ILE A 271 -22.453 -26.294 50.702 1.00 0.00 H ATOM 4244 1HD1 ILE A 271 -22.017 -23.186 47.749 1.00 0.00 H ATOM 4245 2HD1 ILE A 271 -21.077 -24.566 47.153 1.00 0.00 H ATOM 4246 3HD1 ILE A 271 -22.656 -24.837 47.907 1.00 0.00 H ATOM 4247 N LEU A 272 -18.755 -27.983 50.569 1.00 0.00 N ATOM 4248 CA LEU A 272 -18.626 -29.413 50.790 1.00 0.00 C ATOM 4249 C LEU A 272 -17.368 -29.762 51.584 1.00 0.00 C ATOM 4250 O LEU A 272 -17.138 -30.928 51.903 1.00 0.00 O ATOM 4251 CB LEU A 272 -18.602 -30.111 49.431 1.00 0.00 C ATOM 4252 CG LEU A 272 -19.865 -29.919 48.572 1.00 0.00 C ATOM 4253 CD1 LEU A 272 -19.650 -30.560 47.213 1.00 0.00 C ATOM 4254 CD2 LEU A 272 -21.059 -30.533 49.291 1.00 0.00 C ATOM 4255 H LEU A 272 -18.142 -27.546 49.895 1.00 0.00 H ATOM 4256 HA LEU A 272 -19.502 -29.759 51.335 1.00 0.00 H ATOM 4257 1HB LEU A 272 -17.758 -29.742 48.871 1.00 0.00 H ATOM 4258 2HB LEU A 272 -18.464 -31.180 49.590 1.00 0.00 H ATOM 4259 HG LEU A 272 -20.045 -28.854 48.414 1.00 0.00 H ATOM 4260 1HD1 LEU A 272 -20.544 -30.426 46.601 1.00 0.00 H ATOM 4261 2HD1 LEU A 272 -18.803 -30.093 46.720 1.00 0.00 H ATOM 4262 3HD1 LEU A 272 -19.455 -31.624 47.340 1.00 0.00 H ATOM 4263 1HD2 LEU A 272 -21.958 -30.398 48.687 1.00 0.00 H ATOM 4264 2HD2 LEU A 272 -20.882 -31.597 49.446 1.00 0.00 H ATOM 4265 3HD2 LEU A 272 -21.194 -30.045 50.256 1.00 0.00 H ATOM 4266 N GLY A 273 -16.550 -28.756 51.879 1.00 0.00 N ATOM 4267 CA GLY A 273 -15.312 -28.967 52.626 1.00 0.00 C ATOM 4268 C GLY A 273 -14.182 -29.541 51.781 1.00 0.00 C ATOM 4269 O GLY A 273 -13.285 -30.201 52.308 1.00 0.00 O ATOM 4270 H GLY A 273 -16.786 -27.822 51.573 1.00 0.00 H ATOM 4271 1HA GLY A 273 -14.984 -28.018 53.049 1.00 0.00 H ATOM 4272 2HA GLY A 273 -15.506 -29.645 53.456 1.00 0.00 H ATOM 4273 N VAL A 274 -14.284 -29.399 50.472 1.00 0.00 N ATOM 4274 CA VAL A 274 -13.273 -29.927 49.565 1.00 0.00 C ATOM 4275 C VAL A 274 -11.939 -29.190 49.701 1.00 0.00 C ATOM 4276 O VAL A 274 -11.892 -27.970 49.813 1.00 0.00 O ATOM 4277 CB VAL A 274 -13.783 -29.813 48.117 1.00 0.00 C ATOM 4278 CG1 VAL A 274 -12.693 -30.181 47.124 1.00 0.00 C ATOM 4279 CG2 VAL A 274 -14.982 -30.706 47.969 1.00 0.00 C ATOM 4280 H VAL A 274 -15.032 -28.826 50.094 1.00 0.00 H ATOM 4281 HA VAL A 274 -13.113 -30.979 49.805 1.00 0.00 H ATOM 4282 HB VAL A 274 -14.058 -28.797 47.904 1.00 0.00 H ATOM 4283 1HG1 VAL A 274 -13.082 -30.092 46.110 1.00 0.00 H ATOM 4284 2HG1 VAL A 274 -11.846 -29.514 47.243 1.00 0.00 H ATOM 4285 3HG1 VAL A 274 -12.371 -31.207 47.301 1.00 0.00 H ATOM 4286 1HG2 VAL A 274 -15.360 -30.641 46.952 1.00 0.00 H ATOM 4287 2HG2 VAL A 274 -14.699 -31.735 48.185 1.00 0.00 H ATOM 4288 3HG2 VAL A 274 -15.742 -30.383 48.664 1.00 0.00 H ATOM 4289 N GLN A 275 -10.856 -29.963 49.745 1.00 0.00 N ATOM 4290 CA GLN A 275 -9.504 -29.428 49.892 1.00 0.00 C ATOM 4291 C GLN A 275 -9.217 -28.295 48.918 1.00 0.00 C ATOM 4292 O GLN A 275 -9.433 -28.419 47.713 1.00 0.00 O ATOM 4293 CB GLN A 275 -8.477 -30.547 49.698 1.00 0.00 C ATOM 4294 CG GLN A 275 -7.029 -30.078 49.668 1.00 0.00 C ATOM 4295 CD GLN A 275 -6.558 -29.526 50.995 1.00 0.00 C ATOM 4296 OE1 GLN A 275 -6.688 -30.166 52.041 1.00 0.00 O ATOM 4297 NE2 GLN A 275 -6.001 -28.319 50.955 1.00 0.00 N ATOM 4298 H GLN A 275 -10.970 -30.963 49.659 1.00 0.00 H ATOM 4299 HA GLN A 275 -9.405 -29.024 50.899 1.00 0.00 H ATOM 4300 1HB GLN A 275 -8.576 -31.275 50.503 1.00 0.00 H ATOM 4301 2HB GLN A 275 -8.679 -31.065 48.760 1.00 0.00 H ATOM 4302 1HG GLN A 275 -6.392 -30.922 49.410 1.00 0.00 H ATOM 4303 2HG GLN A 275 -6.928 -29.294 48.925 1.00 0.00 H ATOM 4304 1HE2 GLN A 275 -5.666 -27.892 51.797 1.00 0.00 H ATOM 4305 2HE2 GLN A 275 -5.917 -27.836 50.076 1.00 0.00 H ATOM 4306 N LEU A 276 -8.703 -27.193 49.460 1.00 0.00 N ATOM 4307 CA LEU A 276 -8.373 -26.013 48.679 1.00 0.00 C ATOM 4308 C LEU A 276 -7.119 -26.226 47.840 1.00 0.00 C ATOM 4309 O LEU A 276 -6.155 -26.845 48.294 1.00 0.00 O ATOM 4310 CB LEU A 276 -8.172 -24.811 49.604 1.00 0.00 C ATOM 4311 CG LEU A 276 -9.438 -24.118 50.063 1.00 0.00 C ATOM 4312 CD1 LEU A 276 -10.206 -25.066 50.966 1.00 0.00 C ATOM 4313 CD2 LEU A 276 -9.080 -22.836 50.776 1.00 0.00 C ATOM 4314 H LEU A 276 -8.561 -27.166 50.460 1.00 0.00 H ATOM 4315 HA LEU A 276 -9.196 -25.807 48.006 1.00 0.00 H ATOM 4316 1HB LEU A 276 -7.636 -25.144 50.491 1.00 0.00 H ATOM 4317 2HB LEU A 276 -7.558 -24.074 49.087 1.00 0.00 H ATOM 4318 HG LEU A 276 -10.059 -23.890 49.214 1.00 0.00 H ATOM 4319 1HD1 LEU A 276 -11.120 -24.585 51.306 1.00 0.00 H ATOM 4320 2HD1 LEU A 276 -10.456 -25.967 50.415 1.00 0.00 H ATOM 4321 3HD1 LEU A 276 -9.593 -25.324 51.828 1.00 0.00 H ATOM 4322 1HD2 LEU A 276 -9.993 -22.337 51.106 1.00 0.00 H ATOM 4323 2HD2 LEU A 276 -8.458 -23.064 51.642 1.00 0.00 H ATOM 4324 3HD2 LEU A 276 -8.534 -22.183 50.097 1.00 0.00 H ATOM 4325 N THR A 277 -7.123 -25.664 46.635 1.00 0.00 N ATOM 4326 CA THR A 277 -5.966 -25.710 45.748 1.00 0.00 C ATOM 4327 C THR A 277 -5.315 -24.337 45.631 1.00 0.00 C ATOM 4328 O THR A 277 -4.328 -24.169 44.914 1.00 0.00 O ATOM 4329 OXT THR A 277 -5.782 -23.387 46.258 1.00 0.00 O ATOM 4330 CB THR A 277 -6.354 -26.223 44.347 1.00 0.00 C ATOM 4331 OG1 THR A 277 -6.876 -27.553 44.451 1.00 0.00 O ATOM 4332 CG2 THR A 277 -5.148 -26.229 43.426 1.00 0.00 C ATOM 4333 H THR A 277 -7.953 -25.179 46.326 1.00 0.00 H ATOM 4334 HA THR A 277 -5.228 -26.392 46.173 1.00 0.00 H ATOM 4335 HB THR A 277 -7.118 -25.579 43.929 1.00 0.00 H ATOM 4336 HG1 THR A 277 -7.614 -27.559 45.066 1.00 0.00 H ATOM 4337 1HG2 THR A 277 -5.443 -26.594 42.442 1.00 0.00 H ATOM 4338 2HG2 THR A 277 -4.753 -25.219 43.334 1.00 0.00 H ATOM 4339 3HG2 THR A 277 -4.379 -26.881 43.838 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_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 -1669.93 225.367 977.661 4.01511 39.1023 -39.7905 -376.061 0.44985 -208.137 -9.5725 -18.8189 -17.6611 0 27.9953 244.474 -26.6593 0.1676 239.677 4.09204 -603.625 LEU:NtermProteinFull_1 -1.77102 0.27001 0.45973 0.01625 0.15514 -0.11212 -0.02745 0 0 0 0 0 0 0.04525 0.01672 0 0 1.66147 0 0.714 ARG_2 -4.44795 0.65757 3.61232 0.01086 0.22493 -0.27771 -1.15673 0 0 0 0 0 0 -0.05358 1.77483 -0.01461 0 -0.09474 -0.28103 -0.04585 TRP_3 -6.20289 0.81325 2.87441 0.02784 0.49632 -0.04076 -0.26515 0 0 0 0 0 0 0.09688 3.51382 -0.19463 0 2.26099 -0.24862 3.13146 LEU_4 -6.27162 0.70875 3.33627 0.02397 0.2172 -0.37501 -0.26749 0 0 0 0 0 0 -0.00475 0.55024 -0.20466 0 1.66147 -0.01512 -0.64076 PHE_5 -6.5098 0.55965 3.8951 0.02559 0.27462 -0.16475 -1.31503 0 0 0 0 0 0 0.01555 1.48363 -0.3135 0 1.21829 -0.07393 -0.90458 LEU_6 -8.10739 1.09017 2.93787 0.01901 0.14182 -0.02403 -1.34634 0 0 0 0 0 0 0.0148 0.57224 -0.19303 0 1.66147 -0.02427 -3.25769 LEU_7 -9.07123 0.69839 3.11874 0.01968 0.07224 -0.13907 -1.62782 0 0 0 0 0 0 -0.03684 0.19226 -0.29151 0 1.66147 -0.13887 -5.54257 LEU_8 -6.30099 0.59937 3.84146 0.02274 0.07476 -0.09684 -1.87591 0 0 0 0 0 0 0.00859 0.22887 -0.2834 0 1.66147 -0.23443 -2.3543 LEU_9 -7.0374 0.73325 3.34151 0.02311 0.16207 -0.04939 -2.21592 0 0 0 0 0 0 0.1007 0.76062 -0.24351 0 1.66147 -0.17345 -2.93695 LEU_10 -10.0881 1.40499 2.64046 0.02006 0.16618 -0.16473 -1.79988 0 0 0 0 0 0 0.12588 1.30571 -0.30942 0 1.66147 -0.25875 -5.29613 VAL_11 -7.46953 1.08392 3.13108 0.02063 0.05302 0.06971 -2.28403 0 0 0 0 0 0 0.01572 -0.0087 -0.27845 0 2.64269 -0.19228 -3.21623 LEU_12 -5.09152 0.30653 4.23553 0.0216 0.07685 -0.02014 -2.56904 0 0 0 0 0 0 0.00234 0.16845 -0.29825 0 1.66147 -0.17172 -1.67789 ILE_13 -8.08654 0.70689 3.17114 0.02856 0.06988 -0.10563 -1.94195 0 0 0 0 0 0 0.01842 0.17578 -0.47557 0 2.30374 -0.14869 -4.28397 TYR_14 -8.51534 0.67123 3.95603 0.02023 0.19965 -0.02995 -1.86837 0 0 0 0 0 0 -0.02605 2.75038 0.00309 0.0074 0.58223 -0.03967 -2.28915 GLY_15 -4.19209 0.5043 3.69386 0.00016 0 0.00924 -0.9781 0 0 0 0 0 0 -0.01865 0 0.5579 0 0.79816 0.03443 0.40922 SER_16 -4.30872 0.51179 4.52882 0.00136 0.02297 -0.15732 -2.43082 0 0 0 0 0 0 -0.0362 0.5329 0.27428 0 -0.28969 0.17744 -1.17319 HIS_17 -7.59568 0.56441 5.14706 0.02593 0.67721 -0.13034 -1.77548 0 0 0 0 0 0 0.03043 2.76824 -0.30549 0 -0.30065 0.24388 -0.65049 ALA_18 -4.378 1.07187 3.74013 0.00122 0 -0.40529 -1.33408 0.00126 0 0 0 0 0 0.52651 0 -0.13656 0 1.32468 0.89353 1.30527 PRO_19 -6.59527 1.48008 4.30097 0.0027 0.03636 -0.16545 -2.2866 0.02461 0 0 0 0 0 -0.07397 0.1722 0.53143 0 -1.64321 0.84183 -3.37433 LEU_20 -8.38949 1.07888 3.28852 0.01976 0.07652 -0.13363 -2.1033 0 0 0 0 0 0 0.05552 0.15088 -0.30909 0 1.66147 -0.06027 -4.66421 LEU_21 -7.74775 0.84835 4.44629 0.01783 0.06621 -0.3504 -1.66401 0 0 0 0 0 0 0.00876 0.23024 -0.28527 0 1.66147 -0.3117 -3.07999 SER_22 -3.95515 0.23986 3.90111 0.00204 0.0533 -0.14644 -1.02736 0 0 0 0 0 0 -0.01833 0.16514 -0.25529 0 -0.28969 -0.45699 -1.78779 LEU_23 -4.4453 0.41786 2.75512 0.01748 0.07612 -0.30017 -0.44571 0 0 0 0 0 0 -0.0236 0.1557 -0.28543 0 1.66147 -0.27417 -0.69063 CYS_24 -6.636 0.63783 2.55565 0.00352 0.02953 0.05742 -2.2986 0 0 0 0 0 0 -0.03445 0.89875 0.26572 0 3.25479 -0.14495 -1.4108 LYS_25 -4.8825 0.76777 2.90877 0.0077 0.13411 -0.39601 0.53516 0 0 0 0 0 0 0.0614 1.42356 0.09317 0 -0.71458 -0.219 -0.28045 THR_26 -2.02808 0.52081 0.96264 0.00654 0.12902 -0.09732 0.46605 0 0 0 0 0 0 0.05923 0.15922 0.07976 0 1.15175 1.13569 2.5453 GLN_27 -4.37277 0.43123 3.91799 0.00962 0.5729 0.00443 -0.90539 0 0 0 0 0 0 0.00396 1.82969 -0.02795 0 -1.45095 1.12524 1.13801 ALA_28 -1.31899 0.18964 1.32336 0.00142 0 -0.14394 0.59354 0 0 0 0 0 0 -0.08307 0 -0.14257 0 1.32468 -0.23099 1.51308 GLN_29 -5.62366 0.82463 4.37471 0.00731 0.20196 -0.15372 -1.30285 0 0 0 0 -0.77125 0 -0.08727 3.28105 -0.10891 0 -1.45095 -0.36951 -1.17845 ILE_30 -5.99082 1.27554 1.41566 0.04908 0.09066 -0.13246 -0.33472 0.00525 0 0 0 0 0 -0.01625 0.26213 -0.59078 0 2.30374 -0.40443 -2.06741 PRO_31 -6.94268 1.52989 3.17213 0.00305 0.07221 -0.09901 -1.45876 0.02847 0 0 0 0 0 -0.04393 0.09479 -1.19059 0 -1.64321 -0.4157 -6.89333 PHE_32 -3.48771 0.29111 2.05161 0.02202 0.23136 -0.04465 0.14894 0 0 0 0 0 0 0.09218 2.15651 0.12879 0 1.21829 -0.31282 2.49563 SER_33 -5.13613 0.61884 5.68321 0.00267 0.06737 -0.01151 -1.91155 0 0 0 0 -0.64789 0 0.52995 0.26359 -0.26843 0 -0.28969 -0.38415 -1.48373 ALA_34 -3.96805 0.80185 1.74256 0.01003 0 -0.24073 0.2794 0 0 0 0 0 0 1.75492 0 0.00523 0 1.32468 0.8892 2.59909 SER_35 -3.0847 0.71376 3.46727 0.00191 0.05355 -0.04381 -0.39103 0 0 0 0 0 0 0.22715 0.10209 -0.20305 0 -0.28969 0.85406 1.40749 SER_36 -5.84452 0.90374 5.77213 0.00183 0.05035 -0.15764 -2.01715 0 0 0 0 -1.60058 0 -0.02879 0.24199 -0.3461 0 -0.28969 -0.47545 -3.78988 CYS_37 -6.16441 0.84197 2.99752 0.00216 0.01124 -0.26629 -0.64507 0 0 0 0 0 0 -0.0649 0.208 0.31027 0 3.25479 -0.14229 0.34298 VAL_38 -5.35849 0.99751 3.60451 0.02622 0.05376 -0.27756 -0.61503 0 0 0 0 0 0 -0.0319 0.00606 -0.20828 0 2.64269 -0.0779 0.7616 LEU_39 -8.13849 0.71245 3.22481 0.01729 0.1741 -0.14734 -0.98781 0 0 0 0 0 0 0.0007 0.65847 -0.23945 0 1.66147 -0.17873 -3.24253 LEU_40 -7.24374 0.68198 4.36185 0.0338 0.0892 -0.00834 -2.43911 0 0 0 0 0 0 -0.01117 0.16329 -0.29684 0 1.66147 -0.24763 -3.25524 ILE_41 -10.1172 1.70504 5.01266 0.03323 0.06566 -0.25165 -2.54466 0 0 0 0 0 0 -0.02469 0.99535 0.19336 0 2.30374 -0.18943 -2.81861 GLU_42 -8.58976 0.79601 8.30516 0.00718 0.78866 0.02798 -4.39755 0 0 0 0 -0.61984 0 -0.0063 2.76608 -0.30658 0 -2.72453 -0.18059 -4.13407 THR_43 -5.9418 0.53908 4.36995 0.00571 0.05489 -0.08644 -1.80657 0 0 0 0 0 0 0.11589 0.09769 0.01297 0 1.15175 -0.21571 -1.70259 SER_44 -5.53984 0.41794 5.03523 0.00167 0.02207 -0.20124 -2.29762 0 0 0 0 0 0 0.00044 0.40637 0.32572 0 -0.28969 0.02055 -2.0984 LYS_45 -11.548 0.97236 8.59763 0.01367 0.21789 -0.38547 -4.69587 0 0 0 0 -0.61984 0 0.00893 2.21792 -0.10243 0 -0.71458 -0.08323 -6.12103 LEU_46 -8.55528 0.86386 4.34855 0.02362 0.14566 -0.00845 -1.83656 0 0 0 0 0 0 0.01936 0.4693 -0.19496 0 1.66147 -0.13151 -3.19495 PHE_47 -5.04544 0.20818 4.05052 0.02783 0.3041 -0.03695 -2.1125 0 0 0 0 0 0 -0.0055 1.43401 -0.37883 0 1.21829 0.00958 -0.32669 ILE_48 -6.37222 0.38523 3.50275 0.02907 0.07354 -0.20792 -1.36712 0 0 0 0 0 0 -0.05456 0.11434 -0.38736 0 2.30374 -0.04412 -2.02462 SER_49 -6.52381 0.27386 6.5434 0.00132 0.02301 -0.15656 -2.80183 0 0 0 0 0 0 -0.03861 0.57894 0.26959 0 -0.28969 -0.11027 -2.23067 PHE_50 -7.20131 0.84543 3.57858 0.02703 0.23462 -0.04492 -1.8809 0 0 0 0 0 0 -0.0301 2.63257 0.00426 0 1.21829 -0.10874 -0.72518 ALA_51 -4.50768 0.27648 3.30739 0.00129 0 0.00926 -2.00002 0 0 0 0 0 0 -0.04914 0 -0.27694 0 1.32468 -0.26951 -2.18419 SER_52 -4.74352 0.49293 5.53933 0.00165 0.04688 -0.084 -1.87244 0 0 0 0 -1.13914 0 0.17156 0.20186 -0.09747 0 -0.28969 -0.41953 -2.19158 LEU_53 -8.8106 0.88348 4.42741 0.02454 0.15323 -0.08154 -2.51118 0 0 0 0 0 0 -0.03151 0.65219 -0.2257 0 1.66147 -0.22323 -4.08145 LEU_54 -5.72995 0.53373 3.86359 0.01876 0.07073 -0.05782 -1.7048 0 0 0 0 0 0 -0.02289 0.1698 -0.29493 0 1.66147 -0.20689 -1.69922 ALA_55 -3.94852 0.51115 3.68625 0.00135 0 -0.10416 -1.62284 0 0 0 0 0 0 -0.01867 0 -0.13899 0 1.32468 -0.26957 -0.57933 SER_56 -5.68859 0.30941 5.50715 0.00204 0.05237 -0.15652 -2.34102 0 0 0 0 0 0 0.02412 0.2635 -0.24173 0 -0.28969 -0.40541 -2.96436 GLY_57 -3.32356 0.28016 3.37825 7e-05 0 -0.22696 -0.30586 0 0 0 0 0 0 0.26792 0 0.56575 0 0.79816 -0.21795 1.21599 SER_58 -2.59621 0.20947 3.09851 0.00135 0.02527 -0.13362 -1.08232 0 0 0 0 0 0 -0.03157 1.04308 -0.09645 0 -0.28969 -0.01902 0.1288 VAL_59 -2.90693 0.18744 2.06154 0.02345 0.05217 -0.10237 -0.41664 0 0 0 0 0 0 0.12199 0.00786 -0.3982 0 2.64269 -0.05896 1.21403 SER_60 -3.80832 0.35286 3.8793 0.00213 0.05554 -0.21587 0.45903 0 0 0 0 0 0 1.04867 0.54653 -0.31448 0 -0.28969 0.44484 2.16054 THR_61 -1.56172 0.15748 1.26684 0.01482 0.07772 -0.24439 0.26058 0 0 0 0 0 0 -0.04429 0.16264 1.35978 0 1.15175 2.13239 4.7336 LEU_62 -5.7391 0.88818 1.35669 0.01996 0.05039 -0.18387 -0.14798 0 0 0 0 0 0 0.00536 0.12376 -0.25505 0 1.66147 1.51003 -0.71016 ARG_63 -4.82396 0.50307 3.65401 0.01932 0.66332 -0.06648 -1.22645 0 0 0 -0.64333 0 0 0.11064 2.23399 0.02906 0 -0.09474 0.02882 0.38726 ILE_64 -5.46074 0.93294 -0.04757 0.02952 0.12052 -0.20817 -0.14326 0 0 0 0 0 0 0.11938 0.03839 0.14886 0 2.30374 0.41195 -1.75445 SER_65 -3.36303 0.26779 2.42511 0.0022 0.06527 -0.03004 0.24521 0 0 0 0 -0.79708 0 0.36466 0.18406 0.12274 0 -0.28969 0.43844 -0.36435 ILE_66 -2.66548 0.17671 0.9528 0.03233 0.07984 -0.14926 0.47408 0 0 0 0 0 0 0.14304 0.42429 -0.25636 0 2.30374 0.37407 1.88979 SER_67 -3.56563 0.35152 4.28515 0.00245 0.05752 0.13208 -1.31564 0 0 0 -1.10051 -0.78954 0 -0.01333 0.51938 -0.00798 0 -0.28969 -0.09234 -1.82656 MET_68 -4.59308 0.72269 2.31052 0.01552 0.114 -0.13309 -0.3816 0 0 0 0 0 0 -0.09911 0.9317 0.11589 0 1.65735 -0.23089 0.42989 THR_69 -2.68182 0.39015 2.91772 0.00598 0.06215 -0.13263 -0.77219 0 0 0 -1.10051 -0.78954 0 0.11404 0.06461 0.02046 0 1.15175 -0.17287 -0.92271 THR_70 -4.21546 0.58004 4.46805 0.00745 0.06034 -0.18707 -0.27735 0 0 0 0 -0.79708 0 -0.02835 0.07925 -0.63247 0 1.15175 -0.14949 0.05962 ALA_71 -6.34478 1.19716 1.96739 0.00134 0 -0.10367 -1.12788 0 0 0 0 0 0 -0.0426 0 0.11149 0 1.32468 0.02176 -2.99512 SER_72 -3.79283 0.8565 3.28694 0.00255 0.07138 0.0254 -1.51169 0.01391 0 0 0 0 0 0.4625 1.10229 0.26624 0 -0.28969 5.20573 5.69924 PRO_73 -4.81964 1.2119 2.89771 0.00257 0.0357 -0.25552 -1.03929 0.07073 0 0 0 0 0 -0.17157 0.76511 -0.5948 0 -1.64321 5.08502 1.5447 TYR_74 -11.2192 2.2784 3.44759 0.02913 0.25539 0.21943 -1.18851 0 0 0 0 -0.6121 0 -0.03325 2.79037 0.16038 0.00399 0.58223 -0.16623 -3.45235 ALA_75 -4.77312 0.76304 2.00301 0.0016 0 -0.00472 -1.95504 0 0 0 0 0 0 0.02051 0 -0.0348 0 1.32468 -0.27769 -2.93254 VAL_76 -6.37022 1.39219 2.52308 0.03232 0.05608 -0.09558 -1.50909 0.00028 0 0 0 0 0 0.33963 0.04033 -0.31882 0 2.64269 4.96205 3.69494 PRO_77 -7.8157 1.56847 3.20121 0.00241 0.03572 -0.16089 -1.26248 0.172 0 0 0 0 0 -0.05765 0.03564 0.38058 0 -1.64321 5.19358 -0.35032 ALA_78 -5.64903 0.64087 2.40923 0.00142 0 -0.3334 -1.13887 0 0 0 0 0 0 -0.01078 0 -0.12977 0 1.32468 -0.11591 -3.00154 VAL_79 -6.23136 0.56457 3.07144 0.02435 0.05366 -0.10838 -1.55966 0 0 0 0 0 0 -0.04464 0.03763 -0.27566 0 2.64269 -0.20221 -2.02757 LEU_80 -9.58114 1.0614 2.84959 0.02283 0.07561 -0.08527 -2.4202 0 0 0 0 0 0 -0.01053 0.19303 -0.31184 0 1.66147 -0.23043 -6.7755 TYR_81 -6.9626 0.58768 4.78438 0.02368 0.21513 -0.47177 -1.84715 0 0 0 0 0 0 0.08681 2.11059 0.00358 0.01247 0.58223 -0.24342 -1.11838 ALA_82 -5.42141 0.38831 4.07927 0.0012 0 -0.33723 -1.51305 0 0 0 0 0 0 -0.0333 0 -0.09587 0 1.32468 -0.15767 -1.76507 PHE_83 -7.46575 0.66209 4.05647 0.04932 0.22116 -0.28415 -1.4345 0 0 0 0 0 0 -0.04541 2.97076 0.1421 0 1.21829 -0.19293 -0.10254 ASN_84 -7.90608 1.10277 6.71579 0.00522 0.50828 -0.28781 -2.77601 0 0 0 0 -0.1338 0 0.00367 2.08534 0.56597 0 -1.34026 0.22838 -1.22855 ASN_85 -5.46235 0.44279 4.94289 0.00734 0.27219 -0.60797 -1.61589 0 0 0 0 0 0 0.03221 1.12037 0.09688 0 -1.34026 0.29195 -1.81986 HIS_D_86 -5.48003 0.22164 4.47274 0.00632 0.35587 -0.48184 -0.88544 0 0 0 0 0 0 -0.01948 2.16357 0.07961 0 -0.30065 -0.15822 -0.02591 LEU_87 -7.63684 1.18313 3.43141 0.01686 0.06403 0.00441 -1.59211 0 0 0 0 0 0 -0.0413 2.5895 -0.263 0 1.66147 -0.16581 -0.74824 VAL_88 -7.62441 1.02241 3.31063 0.03441 0.05667 -0.34619 -1.97792 0 0 0 0 0 0 0.01592 0.07877 -0.10893 0 2.64269 -0.16773 -3.06368 VAL_89 -4.324 0.37726 3.49574 0.02183 0.04809 -0.32979 -1.05241 0 0 0 0 0 0 -0.03747 0.03304 -0.29055 0 2.64269 -0.06215 0.5223 PHE_90 -11.0611 1.86938 3.42838 0.03845 0.27731 -0.08842 -0.37395 0 0 0 0 0 0 0.2075 3.46422 0.03886 0 1.21829 -0.0473 -1.02834 MET_91 -10.6913 2.17032 3.66813 0.06529 0.10439 -0.07817 -2.38001 0 0 0 0 0 0 -0.03916 1.04528 0.02336 0 1.65735 -0.10628 -4.56083 GLN_92 -6.12682 0.44874 4.57711 0.00713 0.20442 -0.25401 -0.62256 0 0 0 0 0 0 0.45083 2.30693 -0.13195 0 -1.45095 -0.23186 -0.82299 ALA_93 -3.52061 0.36345 1.63058 0.00134 0 -0.19096 -0.522 0 0 0 0 0 0 0.069 0 -0.16127 0 1.32468 -0.59367 -1.59946 TYR_94 -7.14105 0.60208 2.84027 0.0238 0.31714 -0.38399 -0.65599 0 0 0 0 0 0 -0.01527 1.61289 -0.25884 0.01922 0.58223 -0.15254 -2.61007 MET_95 -8.51056 0.98442 2.35152 0.00826 0.21318 0.0395 -0.28734 0 0 0 0 0 0 -0.01777 3.61675 0.08802 0 1.65735 0.22661 0.36994 ASP_96 -4.72323 0.72664 6.07951 0.00343 0.45458 0.12108 -4.85919 0.00336 0 0 -0.92348 -0.43162 0 0.0085 2.56836 -0.06106 0 -2.14574 -0.15717 -3.33602 PRO_97 -4.37838 0.78421 3.33555 0.00224 0.03587 -0.07693 -0.98019 0.03739 0 0 0 0 0 -0.18064 0.12074 -0.78804 0 -1.64321 0.02099 -3.71039 SER_98 -4.0162 0.62436 4.63507 0.00169 0.05254 0.08481 -3.25115 0 0 0 -0.92348 -0.43162 0 0.06985 0.27178 0.10546 0 -0.28969 0.08345 -2.98315 SER_99 -5.9043 0.54661 5.39598 0.00128 0.02452 0.04422 -1.4912 0 0 0 0 -1.19314 0 0.45754 0.88029 0.05111 0 -0.28969 -0.20779 -1.68457 PHE_100 -8.55745 1.0207 3.86403 0.02627 0.2356 0.10717 -1.13225 0 0 0 0 0 0 -0.0035 1.42476 -0.31331 0 1.21829 -0.13588 -2.24557 GLN_101 -5.28673 0.32528 5.10989 0.00698 0.18523 -0.33037 -1.60212 0 0 0 -0.6037 0 0 0.10534 2.24024 -0.23852 0 -1.45095 -0.20749 -1.74693 VAL_102 -7.76852 1.09126 3.76808 0.03457 0.05528 0.16063 -1.45456 0 0 0 0 0 0 -0.05353 0.07842 -0.26106 0 2.64269 -0.24203 -1.94876 LEU_103 -8.3079 1.25625 2.8207 0.09228 0.1559 -0.29581 -1.94846 0 0 0 0 0 0 0.15381 3.09315 -0.04172 0 1.66147 -0.16747 -1.5278 SER_104 -6.24754 0.87505 5.59336 0.00189 0.05879 -0.15185 -2.76851 0 0 0 -0.6037 0 0 0.09234 0.18986 -0.39171 0 -0.28969 -0.26012 -3.90184 ASN_105 -7.99207 1.36149 5.5138 0.00553 0.2817 -0.12769 -1.60373 0 0 0 0 0 0 -0.06896 2.59774 0.0413 0 -1.34026 -0.21937 -1.55053 LEU_106 -6.92017 0.9103 1.96782 0.03911 0.14444 -0.08275 -2.03726 0 0 0 0 0 0 0.58541 2.94777 -0.02767 0 1.66147 -0.12901 -0.94056 LYS_107 -6.90612 0.74799 5.54763 0.01184 0.13919 -0.13436 -2.40552 0 0 0 0 0 0 0.16542 2.23904 -0.02472 0 -0.71458 -0.35522 -1.68942 ILE_108 -9.40965 1.57276 2.49811 0.0272 0.06374 0.14609 -1.64729 0 0 0 0 0 0 -0.01869 0.22958 -0.49254 0 2.30374 -0.17866 -4.90561 ALA_109 -3.86916 0.13526 2.42253 0.00135 0 -0.17176 -0.69005 0 0 0 0 0 0 -0.00221 0 -0.20097 0 1.32468 -0.0905 -1.14084 SER_110 -6.82941 0.63372 5.93706 0.00179 0.06406 -0.08936 -2.62826 0 0 0 0 0 0 -0.00015 0.47845 0.35225 0 -0.28969 0.04154 -2.32801 THR_111 -6.76341 0.46259 4.98418 0.00982 0.06142 -0.19652 -3.2083 0 0 0 0 0 0 -0.02662 0.06954 0.0337 0 1.15175 0.21774 -3.2041 ALA_112 -5.84659 0.54549 2.60976 0.00138 0 0.04978 -1.77365 0 0 0 0 0 0 -0.03374 0 -0.2639 0 1.32468 -0.25224 -3.63902 LEU_113 -6.25474 0.66629 4.8891 0.03495 0.19361 -0.08885 -2.63548 0 0 0 0 0 0 -0.03187 0.86566 -0.22381 0 1.66147 -0.27245 -1.19611 LEU_114 -10.4771 1.55641 3.98273 0.01636 0.06895 -0.09653 -2.6336 0 0 0 0 0 0 -0.00537 0.20933 -0.31298 0 1.66147 -0.20306 -6.23339 TYR_115 -10.9279 1.85126 4.63773 0.0225 0.21059 -0.17386 -2.72932 0 0 0 0 0 0 0.0421 1.36587 -0.34003 0.00461 0.58223 -0.1788 -5.63301 THR_116 -5.85351 0.53119 4.02109 0.00736 0.0614 -0.11219 -1.32192 0 0 0 0 0 0 -0.0261 0.16856 -0.23602 0 1.15175 -0.17572 -1.78412 SER_117 -3.43544 0.16371 3.88949 0.00162 0.05101 -0.13415 -0.8764 0 0 0 0 0 0 -0.01011 0.23802 0.00513 0 -0.28969 -0.11674 -0.51355 CYS_118 -4.63998 0.45967 2.22583 0.00214 0.01152 -0.10739 -0.3614 0 0 0 0 0 0 0.06578 0.04744 0.02746 0 3.25479 0.47948 1.46535 LEU_119 -7.14539 1.51968 2.13411 0.02553 0.08639 -0.23865 -0.13786 0 0 0 0 0 0 -0.03762 0.24868 -0.25134 0 1.66147 0.35148 -1.78353 GLY_120 -2.01814 0.06187 2.00349 0.0001 0 -0.12678 -0.1683 0 0 0 0 0 0 -0.1261 0 -1.31086 0 0.79816 -0.45965 -1.34621 LYS_121 -5.14412 0.83127 3.25957 0.01585 0.30242 -0.24229 -0.75587 0 0 0 0 0 0 0.05577 1.24477 -0.04945 0 -0.71458 -0.49273 -1.68939 ARG_122 -1.94628 0.08743 1.18579 0.01283 0.24189 -0.18577 0.11887 0 0 0 0 0 0 0.53258 1.63316 0.02004 0 -0.09474 -0.15197 1.45382 LEU_123 -6.05879 0.51437 -0.01987 0.01837 0.04491 -0.15415 -0.37878 0 0 0 0 0 0 0.00787 0.35287 -0.19716 0 1.66147 -0.10842 -4.3173 HIS_124 -5.5279 0.58593 5.64186 0.00457 0.28356 0.29491 -3.224 0 0 0 -2.26952 0 0 -0.00347 1.56687 -0.07034 0 -0.30065 -0.27768 -3.29586 ARG_125 -4.38795 0.22761 4.09877 0.02301 1.1502 -0.10791 -0.38774 0 0 0 0 0 0 -0.02198 2.60376 -0.20543 0 -0.09474 -0.22346 2.67413 ARG_126 -4.64269 0.48935 4.40757 0.01905 0.62887 -7e-05 -1.63779 0 0 0 -1.13351 0 0 0.01157 1.85249 -0.06769 0 -0.09474 -0.1615 -0.32908 GLN_127 -7.05278 0.66281 5.47981 0.00655 0.18306 -0.08515 -1.73904 0 0 0 -1.13601 0 0 -0.03228 2.43151 -0.20751 0 -1.45095 -0.29035 -3.23034 TRP_128 -7.19314 0.55481 4.00349 0.01969 0.347 -0.22141 -1.23616 0 0 0 0 0 0 -0.02744 2.08962 -0.04736 0 2.26099 -0.21086 0.33923 PHE_129 -5.97843 0.6744 4.42987 0.02215 0.19511 -0.15487 -1.72663 0 0 0 0 0 0 0.01616 1.95106 -0.04961 0 1.21829 -0.1353 0.4622 ALA_130 -5.48865 0.52771 3.71706 0.00137 0 -0.0424 -1.857 0 0 0 0 0 0 -0.03571 0 -0.35253 0 1.32468 -0.38713 -2.59261 MET_131 -8.44627 1.01281 3.07442 0.01357 0.22132 0.02476 -2.06699 0 0 0 0 0 0 -8e-05 1.96939 -0.0177 0 1.65735 -0.36331 -2.92071 GLY_132 -3.60048 0.1844 3.91262 0.00013 0 -0.08748 -2.49027 0 0 0 0 0 0 -0.01546 0 0.61741 0 0.79816 0.12006 -0.5609 LEU_133 -5.90546 0.6376 3.77221 0.02048 0.07371 -0.13017 -2.05215 0 0 0 0 0 0 0.03695 0.22167 -0.28659 0 1.66147 0.06294 -1.88734 LEU_134 -7.20838 0.63687 3.04843 0.01952 0.07114 -0.11753 -1.67813 0 0 0 0 0 0 0.04873 0.21782 -0.2848 0 1.66147 -0.23356 -3.81843 VAL_135 -7.54897 0.82799 2.76972 0.0252 0.05398 -0.25253 -1.90746 0 0 0 0 0 0 -0.04267 -0.0174 -0.35725 0 2.64269 -0.15329 -3.95999 SER_136 -3.48355 0.18505 3.74901 0.00146 0.0235 -0.23162 -1.06288 0 0 0 0 0 0 0.00417 0.49069 0.27313 0 -0.28969 -0.09378 -0.43452 ALA_137 -2.89439 0.13618 1.8181 0.00134 0 -0.0896 -0.68224 0 0 0 0 0 0 0.10236 0 -0.18275 0 1.32468 -0.28664 -0.75297 GLY_138 -3.24733 0.4293 2.71763 0.00015 0 -0.3669 -1.13456 0 0 0 0 0 0 0.3286 0 0.85557 0 0.79816 0.14227 0.52289 VAL_139 -5.19133 0.69304 1.07152 0.02369 0.05718 -0.11876 -0.72117 0 0 0 0 0 0 0.53289 0.16907 -0.15649 0 2.64269 0.34047 -0.6572 SER_140 -2.37616 0.1272 1.55752 0.0024 0.06778 -0.03799 0.18541 0 0 0 0 0 0 0.26942 0.072 -0.18606 0 -0.28969 0.65033 0.04217 HIS_141 -5.94337 0.51958 2.57088 0.00433 0.87632 0.0334 -0.91788 0 0 0 0 0 0 -0.01508 1.60408 -0.33194 0 -0.30065 0.64144 -1.25889 SER_142 -2.61387 0.06863 2.59291 0.00389 0.03379 -0.08523 -1.58788 0 0 0 0 0 0 -0.00405 0.34925 0.38499 0 -0.28969 0.54047 -0.6068 CYS_143 -4.5582 0.59958 1.4823 0.00287 0.02914 -0.22282 -0.7815 0 0 0 0 0 0 -0.03781 0.51286 0.09761 0 3.25479 0.27327 0.65207 PHE_144 -3.4457 0.65534 1.11162 0.02358 0.30769 -0.15787 0.2981 0 0 0 0 0 0 0.08065 1.5392 0.38746 0 1.21829 -0.03516 1.98321 SER_145 -2.83459 0.17114 3.02955 0.0019 0.06552 0.00171 -1.27881 0 0 0 0 0 0 0.02356 0.27033 -0.24429 0 -0.28969 -0.03234 -1.11602 TYR_146 -8.00088 0.81998 3.66123 0.02549 0.29918 -0.3237 -0.48241 0 0 0 0 -1.19314 0 0.17773 2.1932 -0.32899 0.0853 0.58223 -0.39427 -2.87905 ASP_147 -2.4455 0.1707 2.49426 0.0081 0.82224 -0.23051 0.01829 0 0 0 0 0 0 -0.01921 1.56565 -0.35488 0 -2.14574 -0.09559 -0.21219 LEU_148 -5.40729 0.91157 0.87704 0.02144 0.14277 -0.10675 0.67227 0 0 0 0 0 0 0.13818 0.61187 -0.24196 0 1.66147 0.12202 -0.59736 GLU_149 -4.01131 0.28565 2.33634 0.00642 0.51608 -0.25684 0.21369 0 0 0 0 0 0 0.20511 2.93334 -0.01633 0 -2.72453 0.12664 -0.38574 GLY_150 -3.52916 0.94212 1.5891 0.00011 0 -0.20638 -0.45134 0 0 0 0 0 0 0.00758 0 -1.48518 0 0.79816 0.08303 -2.25197 LYS_151 -6.83777 1.22386 5.23748 0.00803 0.1287 -0.52657 0.74016 0 0 0 0 0 0 0.18353 1.34856 -0.01574 0 -0.71458 -0.14926 0.6264 ARG_152 -3.56838 0.22683 2.16617 0.01483 0.41618 -0.25319 0.76898 0 0 0 0 0 0 -0.10334 1.75516 -0.08721 0 -0.09474 -0.4004 0.84088 GLU_153 -2.70605 0.44984 2.60666 0.00749 0.31482 -0.45851 -0.64068 0 0 0 0 0 0 0.40839 2.4368 -0.13682 0 -2.72453 -0.22574 -0.66834 THR_154 -3.19636 0.2255 3.46326 0.00739 0.06833 -0.05512 -0.50236 0 0 0 0 0 0 0.47757 0.23915 -0.68241 0 1.15175 -0.07733 1.11938 ALA_155 -1.52787 0.07114 1.66073 0.00126 0 -0.10887 -0.52731 0 0 0 0 0 0 -0.01794 0 -0.16062 0 1.32468 -0.4382 0.277 VAL_156 -4.19258 0.50933 0.68256 0.01745 0.04365 -0.16962 -0.13322 0 0 0 0 0 0 -0.02367 0.08237 -0.15597 0 2.64269 -0.68528 -1.38229 TYR_157 -4.59566 0.34488 1.04489 0.02383 0.24751 -0.11721 0.63684 0 0 0 0 0 0 0.12463 2.38539 0.17521 0.00068 0.58223 -0.40762 0.44562 ILE_158 -6.42084 0.89184 0.82301 0.02741 0.06773 0.04107 0.2701 0 0 0 0 0 0 0.11006 0.41265 0.60425 0 2.30374 0.20229 -0.66669 THR_159 -2.06143 0.2501 0.69813 0.01017 0.07584 -0.15214 -0.02999 0 0 0 0 0 0 0.08683 0.0382 0.22493 0 1.15175 0.97133 1.2637 SER_160 -5.50844 0.90265 4.35249 0.00353 0.06309 0.07265 -1.17359 0 0 0 -0.85101 0 0 -0.01865 0.28155 -0.35025 0 -0.28969 0.63059 -1.88507 TRP_161 -11.3759 1.57985 3.72096 0.02531 0.4041 -0.2906 -0.20215 0 0 0 0 0 0 -0.05764 1.18992 0.06856 0 2.26099 -0.21815 -2.89474 GLY_162 -3.98045 0.82155 2.99177 0.00012 0 -0.12892 -0.7052 0 0 0 -0.85101 0 0 -0.02556 0 0.58311 0 0.79816 -0.01242 -0.50883 LEU_163 -7.2164 1.16921 3.60853 0.0212 0.08791 -0.04905 -1.13556 0 0 0 0 0 0 0.43775 0.09028 -0.26242 0 1.66147 0.11268 -1.47439 LEU_164 -10.2467 1.66575 2.56098 0.01421 0.0722 -0.25541 -0.90333 0 0 0 0 0 0 0.10954 0.3392 -0.27762 0 1.66147 -0.24142 -5.50116 LEU_165 -9.47644 1.72605 2.69904 0.0251 0.07189 -0.22031 -1.21141 0 0 0 0 0 0 0.05058 0.30133 -0.29256 0 1.66147 -0.31562 -4.98088 VAL_166 -7.18435 1.088 3.84697 0.02216 0.05354 0.06559 -2.14792 0 0 0 0 0 0 -0.06218 0.18319 -0.0668 0 2.64269 -0.28687 -1.84599 LEU_167 -7.67098 0.87594 3.63891 0.02406 0.08893 -0.17278 -1.1125 0 0 0 0 0 0 0.30656 0.21427 -0.25678 0 1.66147 -0.30105 -2.70394 VAL_168 -8.68781 1.08839 2.79596 0.02162 0.05241 -0.11016 -1.73494 0 0 0 0 0 0 -0.02787 -0.0237 -0.2976 0 2.64269 -0.22105 -4.50208 TYR_169 -11.8326 3.36202 5.98089 0.02798 0.36302 -0.34988 -2.77793 0 0 0 0 0 0 0.39676 2.4528 -0.01893 0.00494 0.58223 -0.18921 -1.99788 CYS_170 -7.44983 14.1898 3.02935 0.00362 0.01507 -0.06011 -0.47942 0 0 0 0 0 0 13.86 0.57114 -0.04775 0 3.25479 0.31255 27.1992 PHE_171 -8.59213 16.5424 3.43397 0.02384 0.09726 -0.02207 -0.98102 0 0 0 0 0 0 -0.04527 1.44371 0.43164 0 1.21829 0.67607 14.2267 VAL_172 -7.32199 0.7714 3.51659 0.02387 0.04682 -0.13722 -1.35111 0 0 0 0 0 0 0.32377 0.07227 -0.43022 0 2.64269 0.28959 -1.55355 SER_173 -4.91769 0.35076 4.67771 0.00163 0.02504 -0.37915 -1.45276 0 0 0 0 -0.1338 0 -0.03717 0.56689 0.28549 0 -0.28969 0.01497 -1.28777 GLY_174 -4.49226 0.45203 3.54713 0.00015 0 -0.19435 -1.69111 0 0 0 0 0 0 -0.06276 0 0.30789 0 0.79816 0.40227 -0.93285 LEU_175 -7.48433 0.81623 3.54758 0.02982 0.19608 -0.18695 -1.93602 0 0 0 0 0 0 -0.02521 1.19597 -0.30753 0 1.66147 0.28883 -2.20405 ALA_176 -6.69605 0.55017 3.24424 0.00138 0 0.06069 -2.59663 0 0 0 0 0 0 -0.04634 0 -0.33947 0 1.32468 -0.44092 -4.93826 ALA_177 -5.44041 0.53801 4.09384 0.00145 0 -0.27838 -1.72539 0 0 0 0 0 0 -0.03815 0 0.16465 0 1.32468 -0.18803 -1.54773 VAL_178 -8.26429 1.06675 3.01156 0.0213 0.05199 -0.07801 -1.67064 0 0 0 0 0 0 0.36504 0.06823 -0.29281 0 2.64269 0.05407 -3.02412 TYR_179 -9.48689 1.17977 4.6573 0.0257 0.32386 -0.05731 -2.33389 0 0 0 0 0 0 0.01569 2.34273 -0.12337 0.01583 0.58223 -0.11658 -2.97493 THR_180 -8.1006 0.99949 5.18924 0.01591 0.06442 -0.14575 -2.73099 0 0 0 0 0 0 0.04841 0.10723 0.11415 0 1.15175 -0.122 -3.40875 GLU_181 -9.08062 0.71041 8.05203 0.00749 0.34043 -0.1119 -4.31834 0 0 0 -0.53721 0 0 0.01365 3.47197 -0.27615 0 -2.72453 -0.33011 -4.78285 ARG_182 -6.74843 1.05795 5.60087 0.01567 0.35088 -0.1399 -2.93763 0 0 0 0 0 0 -0.03876 2.00524 -0.13343 0 -0.09474 -0.51621 -1.57849 VAL_183 -7.25257 0.97191 3.24308 0.02083 0.05325 -0.06147 -1.80651 0 0 0 -0.7675 0 0 0.12823 0.04557 -0.22827 0 2.64269 -0.31956 -3.33032 LEU_184 -10.0446 0.95821 3.30024 0.02378 0.07557 -0.3187 -1.2795 0 0 0 -0.774 0 0 0.09179 0.24062 -0.23334 0 1.66147 -0.11505 -6.41345 LYS_185 -4.98104 0.38063 5.55764 0.0239 0.41403 -0.11328 -2.95597 0 0 0 0 0 0 -0.01081 2.43653 -0.1784 0 -0.71458 -0.14388 -0.28526 SER_186 -2.38402 0.11804 3.11516 0.00205 0.06352 -0.00333 -1.65697 0 0 0 0 0 0 -0.03959 0.24539 -0.21322 0 -0.28969 -0.38167 -1.42433 GLN_187 -5.45686 0.39182 4.98832 0.00792 0.25039 1e-05 -0.15299 0 0 0 -0.7675 -0.6121 0 0.0192 3.21148 -0.01693 0 -1.45095 -0.32603 0.08577 ARG_188 -3.24672 0.09017 2.55866 0.01507 0.4144 -0.16738 -0.73545 0 0 0 -0.64333 0 0 -0.05238 1.57048 -0.07838 0 -0.09474 -0.24842 -0.61804 LEU_189 -7.89924 1.0518 3.32241 0.018 0.0634 -0.42504 -0.41893 0.02516 0 0 0 0 0 0.0202 2.37498 -0.09949 0 1.66147 -0.41998 -0.72524 PRO_190 -6.46136 1.00452 3.64578 0.0037 0.08222 -0.21289 -1.22799 0.06742 0 0 0 0 0 -0.05222 0.04195 -1.02069 0 -1.64321 -0.54571 -6.31849 LEU_191 -7.83923 1.00104 3.21001 0.0314 0.25204 -0.34845 -1.02832 0 0 0 0 0 0 -0.05214 0.62981 -0.18887 0 1.66147 -0.3499 -3.02114 SER_192 -5.61354 0.62768 4.77229 0.00139 0.02299 -0.324 -1.46535 0 0 0 0 -1.13914 0 -0.03315 0.61512 0.23485 0 -0.28969 -0.16344 -2.754 MET_193 -9.82202 0.94806 2.79772 0.00846 0.2022 -0.27258 -0.29216 0 0 0 0 0 0 -0.01311 2.67865 0.00966 0 1.65735 -0.13288 -2.23064 GLN_194 -11.5558 1.14067 8.5153 0.00799 0.2101 -0.40064 -2.55182 0 0 0 -0.774 0 0 0.04974 2.3784 -0.07038 0 -1.45095 -0.07435 -4.5757 ASN_195 -8.86007 0.92912 6.99354 0.00924 0.27389 -0.43767 -2.3155 0 0 0 0 0 0 -0.03585 1.45167 0.13869 0 -1.34026 -0.06168 -3.25487 LEU_196 -7.93015 0.95686 4.05347 0.02132 0.14533 -0.02137 -3.01691 0 0 0 0 0 0 0.00854 0.33485 -0.16081 0 1.66147 0.13727 -3.81012 PHE_197 -10.0594 1.64094 3.5553 0.02513 0.181 -0.26119 -1.64403 0 0 0 0 0 0 -0.03695 2.58954 0.05615 0 1.21829 0.06088 -2.67432 LEU_198 -8.1519 0.66135 2.73685 0.01149 0.06647 -0.03711 -1.64824 0 0 0 0 0 0 -0.02297 0.41968 -0.24352 0 1.66147 -0.1837 -4.73012 TYR_199 -11.8401 1.24392 6.96081 0.04644 0.29746 -0.44705 -2.24748 0 0 0 0 -0.74244 0 0.04664 3.21316 -0.01582 0.00701 0.58223 -0.15734 -3.05252 THR_200 -6.43933 0.77257 4.91255 0.01463 0.06301 0.03912 -2.83653 0 0 0 0 0 0 0.01677 0.07596 -0.0228 0 1.15175 0.01241 -2.23989 PHE_201 -9.46898 1.07523 2.88272 0.02293 0.25171 -0.43523 -1.62191 0 0 0 0 0 0 0.44866 1.8681 0.01546 0 1.21829 0.01562 -3.72739 GLY_202 -4.65832 0.30584 4.07827 0.00014 0 -0.33845 -1.87079 0 0 0 0 0 0 -0.00053 0 0.54955 0 0.79816 0.20558 -0.93054 VAL_203 -7.84785 1.02587 3.17638 0.02426 0.05329 -0.06123 -2.40035 0 0 0 0 0 0 -0.05437 0.05665 -0.28397 0 2.64269 0.18433 -3.4843 VAL_204 -5.20196 0.36408 3.23242 0.02394 0.05142 0.01577 -1.78045 0 0 0 0 0 0 -0.04852 0.0026 -0.29005 0 2.64269 -0.10609 -1.09415 VAL_205 -6.24943 0.4345 2.99573 0.02098 0.05379 -0.22827 -2.42504 0 0 0 0 0 0 -0.05381 0.06078 -0.31077 0 2.64269 -0.09316 -3.15201 ASN_206 -7.17261 0.66645 5.71306 0.00745 0.26997 -0.77947 -1.96015 0 0 0 0 0 0 -0.03023 1.39439 0.19197 0 -1.34026 -0.014 -3.05343 LEU_207 -7.10598 0.78969 3.94944 0.02454 0.16302 -0.1014 -2.28236 0 0 0 0 0 0 -0.01664 0.49193 -0.19399 0 1.66147 0.06882 -2.55147 ALA_208 -4.33091 0.20962 3.89813 0.00135 0 -0.02848 -2.02477 0 0 0 0 0 0 -0.02556 0 -0.31955 0 1.32468 -0.24049 -1.53599 SER_209 -4.50784 0.31397 5.39028 0.00137 0.02171 -0.09747 -2.76182 0 0 0 0 0 0 -0.0399 0.47218 0.28708 0 -0.28969 -0.31548 -1.52562 HIS_210 -6.59171 0.51822 5.32167 0.00445 0.39917 -0.57726 -1.04394 0 0 0 0 0 0 0.0278 1.63802 -0.06793 0 -0.30065 -0.09732 -0.76947 LEU_211 -4.45319 0.43437 2.6999 0.01913 0.07795 -0.24233 -1.05819 0 0 0 0 0 0 -0.03877 0.2025 -0.29449 0 1.66147 -0.18481 -1.17644 SER_212 -2.72637 0.243 3.57545 0.00187 0.05473 -0.05583 -1.09703 0 0 0 0 0 0 -0.0315 0.21711 -0.21418 0 -0.28969 -0.33046 -0.65291 GLY_213 -3.08782 0.47429 3.41115 6e-05 0 0.1719 -1.50193 0 0 0 0 0 0 -0.05746 0 0.22695 0 0.79816 -0.20701 0.22828 GLY_214 -2.14733 0.4104 2.5553 0.0001 0 -0.29348 -0.21945 0 0 0 0 0 0 -0.21234 0 0.25503 0 0.79816 0.29885 1.44524 GLU_215 -2.06376 0.48489 2.21691 0.00612 0.28411 -0.19657 -0.09719 0 0 0 0 0 0 -0.03624 2.68713 -0.28821 0 -2.72453 -0.01875 0.25392 GLN_216 -2.77485 0.49565 2.85267 0.01311 0.26993 0.07913 -0.10253 0 0 0 0 0 0 -0.01956 2.26993 -0.25638 0 -1.45095 -0.51483 0.8613 LYS_217 -2.38424 0.30799 2.37723 0.01084 0.18412 -0.24138 0.46787 0 0 0 0 0 0 -0.00128 0.84273 -0.1492 0 -0.71458 -0.30562 0.39448 GLY_218 -2.26113 0.21857 1.18551 0.00014 0 -0.14191 0.49291 0 0 0 0 0 0 -0.05962 0 -0.64602 0 0.79816 -0.14118 -0.55457 PHE_219 -4.94976 0.43093 2.98786 0.02405 0.28749 -0.23856 -0.78057 0 0 0 0 0 0 0.05943 1.44929 -0.11664 0 1.21829 -0.09648 0.27533 PHE_220 -2.87623 0.06869 1.49063 0.02131 0.23008 -0.17433 -0.11361 0 0 0 0 0 0 -0.04257 1.74896 -0.1735 0 1.21829 -0.06992 1.3278 GLU_221 -3.52662 0.22573 3.12888 0.00841 0.34954 -0.07519 -0.34929 0 0 0 0 0 0 0.20161 2.67203 0.38095 0 -2.72453 0.29964 0.59115 GLY_222 -1.7677 0.14122 1.37489 4e-05 0 -0.1365 0.15711 0 0 0 0 0 0 -0.02563 0 0.5481 0 0.79816 0.33377 1.42345 TYR_223 -7.37081 1.03118 1.54078 0.02538 0.28944 -0.12297 -0.44174 0 0 0 0 -0.95269 0 0.07373 2.28431 -0.02354 0.00616 0.58223 0.1688 -2.90972 SER_224 -4.27649 0.46285 4.24412 0.00421 0.0712 0.20493 -2.44688 0 0 0 0 -0.77125 0 -0.02432 0.38165 0.25618 0 -0.28969 0.09609 -2.0874 ALA_225 -2.84487 0.34605 1.87937 0.00144 0 -0.11565 -0.24106 0 0 0 0 0 0 0.0787 0 0.0243 0 1.32468 -0.41945 0.03351 VAL_226 -6.13923 0.99727 1.4854 0.02558 0.05786 -0.06812 -0.55441 0 0 0 0 0 0 0.07778 0.08701 0.78024 0 2.64269 -0.25338 -0.86132 VAL_227 -8.12984 1.10901 2.37171 0.02705 0.05355 -0.01171 -1.42649 0 0 0 0 0 0 0.08921 0.08229 -0.11436 0 2.64269 0.07149 -3.23541 TRP_228 -7.15686 0.83983 2.22432 0.02817 0.47979 -0.23189 -0.54038 0 0 0 0 0 0 0.10376 3.18987 -0.01196 0 2.26099 -0.23678 0.94887 VAL_229 -5.70993 0.61353 2.5896 0.02454 0.05486 -0.2408 -0.88887 0 0 0 0 0 0 0.0601 0.08666 -0.14158 0 2.64269 -0.29222 -1.20142 ILE_230 -9.79638 1.46621 3.65091 0.03434 0.07451 -0.16882 -1.65222 0 0 0 0 0 0 -0.04439 0.12964 -0.3896 0 2.30374 -0.13772 -4.52978 VAL_231 -8.3139 1.03338 2.45136 0.01344 0.04355 0.08681 -1.67687 0 0 0 0 0 0 -0.01722 0.0075 -0.26235 0 2.64269 -0.05174 -4.04335 ALA_232 -4.26723 0.34067 3.33613 0.00137 0 -0.01858 -1.89287 0 0 0 0 0 0 -0.02773 0 -0.26481 0 1.32468 -0.30302 -1.77138 GLY_233 -4.00164 0.27128 3.84408 0.00013 0 -0.00669 -2.4745 0 0 0 0 0 0 -0.03907 0 0.4171 0 0.79816 0.14909 -1.04206 GLN_234 -7.76789 0.55583 5.33185 0.00704 0.19623 -0.55695 -2.33991 0 0 0 0 0 0 0.18012 2.69939 -0.22593 0 -1.45095 0.25859 -3.1126 VAL_235 -8.51111 1.10725 3.3579 0.02153 0.04486 -0.08607 -1.25981 0 0 0 0 0 0 -0.04741 0.02397 -0.35188 0 2.64269 -0.13006 -3.18814 ALA_236 -5.14747 0.44894 2.8631 0.00143 0 -0.05195 -1.6333 0 0 0 0 0 0 -0.01078 0 -0.23353 0 1.32468 -0.17242 -2.61131 ASN_237 -7.84861 0.55903 5.30766 0.00408 0.44387 -0.05476 -2.37994 0 0 0 0 0 0 0.00314 2.11796 0.51915 0 -1.34026 0.19195 -2.47673 GLY_238 -4.25725 0.15232 4.3759 0.00015 0 -0.50787 -1.29757 0 0 0 0 0 0 0.00414 0 0.51381 0 0.79816 0.58024 0.36203 LEU_239 -7.68506 0.71821 3.44537 0.01961 0.07601 -0.1631 -2.02699 0 0 0 0 0 0 -0.04545 0.18553 -0.29684 0 1.66147 0.02172 -4.08953 LEU_240 -9.07873 1.41019 2.50701 0.01665 0.06946 0.00061 -1.92578 0 0 0 0 0 0 -0.03694 3.33352 -0.28386 0 1.66147 -0.25326 -2.57967 MET_241 -8.99576 0.74687 4.1464 0.00555 0.042 -0.09964 -2.08417 0 0 0 0 0 0 0.01882 2.25652 -0.16598 0 1.65735 -0.22325 -2.6953 SER_242 -6.2926 0.4374 5.33601 0.00141 0.02357 -0.23704 -1.83706 0 0 0 0 -0.74244 0 -0.00123 0.57378 0.2789 0 -0.28969 -0.13306 -2.88206 VAL_243 -7.3076 1.02836 3.45665 0.01974 0.0523 0.0861 -2.27769 0 0 0 0 0 0 -0.05847 0.04698 -0.32621 0 2.64269 -0.04931 -2.68646 VAL_244 -8.25677 0.65974 3.55819 0.02351 0.04992 -0.03253 -1.82196 0 0 0 0 0 0 0.00828 0.00055 -0.24952 0 2.64269 -0.12831 -3.54622 MET_245 -9.76779 0.61951 4.52833 0.00772 0.0787 -0.35033 -0.43697 0 0 0 0 0 0 0.03414 1.57829 -0.13637 0 1.65735 -0.2226 -2.41004 LYS_246 -8.12051 0.7335 6.16554 0.01282 0.44069 -0.52447 -1.99659 0 0 0 0 0 0 -0.02394 2.15886 -0.02345 0 -0.71458 0.01484 -1.87729 HIS_D_247 -4.20814 0.15824 3.34045 0.00541 0.41096 -0.02174 -1.618 0 0 0 0 0 0 0.03866 2.02248 -0.06639 0 -0.30065 0.15251 -0.08622 GLY_248 -3.37625 0.44783 3.1457 5e-05 0 -0.06573 -0.7153 0 0 0 0 0 0 0.11717 0 -1.05577 0 0.79816 0.35359 -0.35056 THR_249 -5.01591 0.41277 4.74386 0.00622 0.07508 -0.20034 -1.16669 0 0 0 0 0 0 0.06456 0.06082 -0.43955 0 1.15175 0.12516 -0.18227 GLY_250 -4.04063 0.31407 3.67588 0.00014 0 0.1005 -2.2177 0 0 0 -0.53721 0 0 -0.19111 0 0.35147 0 0.79816 0.0126 -1.73382 ILE_251 -7.08671 1.01901 1.529 0.04182 0.12025 -0.1849 -0.69892 0 0 0 0 0 0 -0.03737 1.22902 -0.04424 0 2.30374 0.20056 -1.60875 THR_252 -6.23725 0.51489 4.59214 0.00859 0.05625 -0.24163 -0.68149 0 0 0 0 0 0 1.14796 0.02342 -0.21525 0 1.15175 -0.17106 -0.05168 ARG_253 -9.18139 0.55191 5.90815 0.02872 0.75228 -0.32364 -0.9451 0 0 0 0 0 0 0.02264 2.21734 -0.0697 0 -0.09474 -0.29834 -1.43188 LEU_254 -10.0674 2.05197 3.29858 0.05988 0.16606 0.03296 -2.08557 0 0 0 0 0 0 -0.00066 2.31122 -0.17044 0 1.66147 -0.06578 -2.80769 PHE_255 -5.71196 0.41948 4.54862 0.02331 0.26722 -0.13823 -2.09155 0 0 0 0 0 0 -0.00058 1.59191 -0.20473 0 1.21829 0.04334 -0.03489 VAL_256 -9.08722 2.02926 2.82547 0.04641 0.05496 0.04481 -2.01487 0 0 0 0 0 0 -0.01837 0.34976 -0.30861 0 2.64269 -0.05422 -3.48993 ILE_257 -9.12022 1.10765 3.49035 0.02819 0.06408 -0.20945 -1.76953 0 0 0 0 0 0 0.15518 0.60744 0.35919 0 2.30374 0.00339 -2.97999 SER_258 -6.55578 0.76018 5.65052 0.00156 0.06595 -0.13599 -1.96056 0 0 0 0 0 0 -0.00944 0.6888 0.32189 0 -0.28969 0.09751 -1.36506 SER_259 -5.1739 0.45885 4.97196 0.00141 0.02248 -0.1466 -2.61239 0 0 0 0 0 0 -0.03823 0.42468 0.29615 0 -0.28969 0.08245 -2.00283 ALA_260 -6.9902 0.76512 3.59612 0.00159 0 -0.05744 -1.85529 0 0 0 0 0 0 -0.04538 0 -0.15184 0 1.32468 -0.22949 -3.64213 MET_261 -9.31972 0.94751 5.44055 0.00456 0.04611 -0.26195 -1.92623 0 0 0 0 0 0 0.03233 2.09989 0.04216 0 1.65735 -0.2167 -1.45414 LEU_262 -5.75427 0.48051 3.59264 0.01924 0.07127 -0.09708 -1.71199 0 0 0 0 0 0 0.04783 0.16623 -0.30483 0 1.66147 -0.16443 -1.9934 VAL_263 -6.1336 0.82835 4.02696 0.02119 0.05255 -0.0266 -2.18573 0 0 0 0 0 0 -0.05533 0.14714 -0.21136 0 2.64269 -0.24292 -1.13666 ASN_264 -7.81657 0.68226 6.80672 0.00923 0.28208 -0.37641 -1.51905 0 0 0 0 0 0 -0.00703 1.11464 0.21989 0 -1.34026 -0.10371 -2.04822 ALA_265 -5.41168 0.41762 4.14951 0.00131 0 -0.16277 -1.92157 0 0 0 0 0 0 -0.02744 0 -0.05918 0 1.32468 -0.0611 -1.75062 VAL_266 -5.83232 0.73843 3.63327 0.02314 0.05298 -0.05522 -1.55659 0 0 0 0 0 0 -0.06076 0.03488 -0.18219 0 2.64269 -0.14647 -0.70814 LEU_267 -6.74078 0.68315 3.90717 0.01963 0.07396 -0.16748 -2.41465 0 0 0 0 0 0 0.0607 0.45427 -0.23208 0 1.66147 -0.17136 -2.86601 SER_268 -6.48578 0.22837 5.93098 0.00277 0.04614 0.00369 -2.57445 0 0 0 0 0 0 0.18977 0.12027 -0.10431 0 -0.28969 -0.35839 -3.29063 TRP_269 -11.9349 1.47155 5.30472 0.0255 0.31089 -0.39105 -1.3412 0 0 0 0 0 0 -0.01518 2.46285 -0.03045 0 2.26099 -0.29129 -2.16757 GLY_270 -1.96149 0.06782 2.19561 0.00013 0 -0.16341 -0.56564 0 0 0 0 0 0 0.01533 0 0.85395 0 0.79816 0.3556 1.59607 ILE_271 -4.30281 0.36847 1.70091 0.03142 0.07418 -0.08952 -0.48422 0 0 0 0 0 0 0.18133 0.30578 -0.51861 0 2.30374 0.38643 -0.0429 LEU_272 -4.47015 0.48 1.43747 0.01927 0.09664 -0.04047 -0.24126 0 0 0 0 0 0 -0.02268 0.05762 -0.13109 0 1.66147 -0.11921 -1.27239 GLY_273 -1.87942 0.04439 1.93598 0.00011 0 -0.00986 -0.53953 0 0 0 0 0 0 -0.14296 0 -1.31062 0 0.79816 -0.55327 -1.65701 VAL_274 -5.38393 0.79756 2.82584 0.0199 0.04193 -0.15002 -0.50374 0 0 0 0 0 0 -0.07287 0.06306 -0.22738 0 2.64269 -0.64191 -0.58887 GLN_275 -3.0898 0.21991 2.4144 0.01368 0.51408 0.05777 -1.00398 0 0 0 -0.93918 0 0 -0.09691 2.26233 0.09141 0 -1.45095 -0.31459 -1.32183 LEU_276 -4.5444 0.5054 1.75351 0.02701 0.06841 0.06616 -1.15132 0 0 0 -0.93918 0 0 -0.0063 2.25594 -0.15235 0 1.66147 -0.31528 -0.77095 THR:CtermProteinFull_277 -2.11896 0.1414 2.05438 0.04156 0.14005 -0.0866 -0.41028 0 0 0 0 0 0 0 0.04379 0 0 1.15175 -0.24063 0.71646 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb