ATOM 1 N GLY A 1 23.402 -10.254 -11.590 1.00 0.00 N ATOM 2 CA GLY A 1 22.521 -10.608 -12.690 1.00 0.00 C ATOM 3 C GLY A 1 22.143 -9.373 -13.509 1.00 0.00 C ATOM 4 O GLY A 1 23.016 -8.642 -13.976 1.00 0.00 O ATOM 5 H1 GLY A 1 23.995 -9.467 -11.760 1.00 0.00 H ATOM 6 HA2 GLY A 1 23.011 -11.339 -13.334 1.00 0.00 H ATOM 7 HA3 GLY A 1 21.620 -11.081 -12.301 1.00 0.00 H ATOM 8 N SER A 2 20.841 -9.177 -13.658 1.00 0.00 N ATOM 9 CA SER A 2 20.337 -8.042 -14.413 1.00 0.00 C ATOM 10 C SER A 2 20.469 -6.763 -13.586 1.00 0.00 C ATOM 11 O SER A 2 19.654 -6.503 -12.702 1.00 0.00 O ATOM 12 CB SER A 2 18.880 -8.259 -14.826 1.00 0.00 C ATOM 13 OG SER A 2 18.677 -9.539 -15.418 1.00 0.00 O ATOM 14 H SER A 2 20.139 -9.776 -13.276 1.00 0.00 H ATOM 15 HA SER A 2 20.962 -7.988 -15.305 1.00 0.00 H ATOM 16 HB3 SER A 2 18.583 -7.483 -15.531 1.00 0.00 H ATOM 17 HG SER A 2 17.938 -10.021 -14.946 1.00 0.00 H ATOM 18 N SER A 3 21.504 -5.997 -13.900 1.00 0.00 N ATOM 19 CA SER A 3 21.754 -4.751 -13.196 1.00 0.00 C ATOM 20 C SER A 3 21.094 -3.588 -13.941 1.00 0.00 C ATOM 21 O SER A 3 21.661 -3.052 -14.891 1.00 0.00 O ATOM 22 CB SER A 3 23.255 -4.497 -13.041 1.00 0.00 C ATOM 23 OG SER A 3 23.523 -3.243 -12.421 1.00 0.00 O ATOM 24 H SER A 3 22.163 -6.215 -14.620 1.00 0.00 H ATOM 25 HA SER A 3 21.304 -4.880 -12.213 1.00 0.00 H ATOM 26 HB3 SER A 3 23.731 -4.526 -14.021 1.00 0.00 H ATOM 27 HG SER A 3 24.483 -2.996 -12.550 1.00 0.00 H ATOM 28 N GLY A 4 19.903 -3.232 -13.480 1.00 0.00 N ATOM 29 CA GLY A 4 19.160 -2.142 -14.089 1.00 0.00 C ATOM 30 C GLY A 4 18.962 -0.993 -13.099 1.00 0.00 C ATOM 31 O GLY A 4 19.931 -0.439 -12.583 1.00 0.00 O ATOM 32 H GLY A 4 19.449 -3.673 -12.706 1.00 0.00 H ATOM 33 HA2 GLY A 4 19.692 -1.782 -14.969 1.00 0.00 H ATOM 34 HA3 GLY A 4 18.190 -2.506 -14.430 1.00 0.00 H ATOM 35 N SER A 5 17.699 -0.667 -12.866 1.00 0.00 N ATOM 36 CA SER A 5 17.361 0.407 -11.948 1.00 0.00 C ATOM 37 C SER A 5 17.942 1.729 -12.453 1.00 0.00 C ATOM 38 O SER A 5 18.914 1.737 -13.205 1.00 0.00 O ATOM 39 CB SER A 5 17.872 0.107 -10.537 1.00 0.00 C ATOM 40 OG SER A 5 17.033 -0.817 -9.850 1.00 0.00 O ATOM 41 H SER A 5 16.916 -1.122 -13.290 1.00 0.00 H ATOM 42 HA SER A 5 16.272 0.447 -11.937 1.00 0.00 H ATOM 43 HB3 SER A 5 17.932 1.035 -9.968 1.00 0.00 H ATOM 44 HG SER A 5 16.115 -0.433 -9.746 1.00 0.00 H ATOM 45 N SER A 6 17.321 2.816 -12.018 1.00 0.00 N ATOM 46 CA SER A 6 17.764 4.142 -12.416 1.00 0.00 C ATOM 47 C SER A 6 17.467 5.149 -11.303 1.00 0.00 C ATOM 48 O SER A 6 16.371 5.157 -10.744 1.00 0.00 O ATOM 49 CB SER A 6 17.092 4.578 -13.720 1.00 0.00 C ATOM 50 OG SER A 6 17.782 5.660 -14.339 1.00 0.00 O ATOM 51 H SER A 6 16.530 2.801 -11.405 1.00 0.00 H ATOM 52 HA SER A 6 18.839 4.051 -12.574 1.00 0.00 H ATOM 53 HB3 SER A 6 16.063 4.872 -13.517 1.00 0.00 H ATOM 54 HG SER A 6 17.756 5.558 -15.333 1.00 0.00 H ATOM 55 N GLY A 7 18.463 5.974 -11.015 1.00 0.00 N ATOM 56 CA GLY A 7 18.323 6.983 -9.980 1.00 0.00 C ATOM 57 C GLY A 7 18.082 6.338 -8.613 1.00 0.00 C ATOM 58 O GLY A 7 16.954 5.971 -8.286 1.00 0.00 O ATOM 59 H GLY A 7 19.351 5.960 -11.475 1.00 0.00 H ATOM 60 HA2 GLY A 7 19.222 7.597 -9.941 1.00 0.00 H ATOM 61 HA3 GLY A 7 17.494 7.647 -10.223 1.00 0.00 H ATOM 62 N PRO A 8 19.188 6.214 -7.832 1.00 0.00 N ATOM 63 CA PRO A 8 19.108 5.618 -6.509 1.00 0.00 C ATOM 64 C PRO A 8 18.469 6.586 -5.511 1.00 0.00 C ATOM 65 O PRO A 8 19.156 7.152 -4.663 1.00 0.00 O ATOM 66 CB PRO A 8 20.541 5.258 -6.152 1.00 0.00 C ATOM 67 CG PRO A 8 21.421 6.080 -7.080 1.00 0.00 C ATOM 68 CD PRO A 8 20.540 6.636 -8.187 1.00 0.00 C ATOM 69 HA PRO A 8 18.517 4.813 -6.526 1.00 0.00 H ATOM 70 HB3 PRO A 8 20.720 4.192 -6.288 1.00 0.00 H ATOM 71 HG3 PRO A 8 22.216 5.463 -7.499 1.00 0.00 H ATOM 72 HD3 PRO A 8 20.834 6.245 -9.161 1.00 0.00 H ATOM 73 N SER A 9 17.161 6.745 -5.645 1.00 0.00 N ATOM 74 CA SER A 9 16.421 7.633 -4.765 1.00 0.00 C ATOM 75 C SER A 9 14.952 7.209 -4.706 1.00 0.00 C ATOM 76 O SER A 9 14.330 6.968 -5.740 1.00 0.00 O ATOM 77 CB SER A 9 16.535 9.087 -5.228 1.00 0.00 C ATOM 78 OG SER A 9 16.115 9.252 -6.580 1.00 0.00 O ATOM 79 H SER A 9 16.608 6.281 -6.337 1.00 0.00 H ATOM 80 HA SER A 9 16.890 7.527 -3.787 1.00 0.00 H ATOM 81 HB3 SER A 9 17.568 9.421 -5.126 1.00 0.00 H ATOM 82 HG SER A 9 15.163 9.555 -6.608 1.00 0.00 H ATOM 83 N HIS A 10 14.440 7.130 -3.487 1.00 0.00 N ATOM 84 CA HIS A 10 13.056 6.739 -3.280 1.00 0.00 C ATOM 85 C HIS A 10 12.329 7.825 -2.486 1.00 0.00 C ATOM 86 O HIS A 10 12.759 8.195 -1.394 1.00 0.00 O ATOM 87 CB HIS A 10 12.974 5.364 -2.615 1.00 0.00 C ATOM 88 CG HIS A 10 13.293 4.214 -3.542 1.00 0.00 C ATOM 89 ND1 HIS A 10 13.717 2.979 -3.085 1.00 0.00 N ATOM 90 CD2 HIS A 10 13.242 4.125 -4.901 1.00 0.00 C ATOM 91 CE1 HIS A 10 13.911 2.190 -4.131 1.00 0.00 C ATOM 92 NE2 HIS A 10 13.618 2.902 -5.256 1.00 0.00 N ATOM 93 H HIS A 10 14.953 7.329 -2.651 1.00 0.00 H ATOM 94 HA HIS A 10 12.603 6.658 -4.268 1.00 0.00 H ATOM 95 HB3 HIS A 10 11.971 5.225 -2.212 1.00 0.00 H ATOM 96 HD1 HIS A 10 13.854 2.724 -2.127 1.00 0.00 H ATOM 97 HD2 HIS A 10 12.943 4.923 -5.581 1.00 0.00 H ATOM 98 HE1 HIS A 10 14.248 1.153 -4.098 1.00 0.00 H ATOM 99 N SER A 11 11.238 8.307 -3.064 1.00 0.00 N ATOM 100 CA SER A 11 10.447 9.343 -2.424 1.00 0.00 C ATOM 101 C SER A 11 9.232 9.684 -3.290 1.00 0.00 C ATOM 102 O SER A 11 8.097 9.642 -2.817 1.00 0.00 O ATOM 103 CB SER A 11 11.285 10.597 -2.169 1.00 0.00 C ATOM 104 OG SER A 11 10.496 11.675 -1.670 1.00 0.00 O ATOM 105 H SER A 11 10.895 8.000 -3.952 1.00 0.00 H ATOM 106 HA SER A 11 10.131 8.919 -1.472 1.00 0.00 H ATOM 107 HB3 SER A 11 11.772 10.903 -3.095 1.00 0.00 H ATOM 108 HG SER A 11 10.484 12.424 -2.331 1.00 0.00 H ATOM 109 N LEU A 12 9.512 10.014 -4.542 1.00 0.00 N ATOM 110 CA LEU A 12 8.456 10.362 -5.478 1.00 0.00 C ATOM 111 C LEU A 12 8.516 9.418 -6.681 1.00 0.00 C ATOM 112 O LEU A 12 9.264 8.442 -6.672 1.00 0.00 O ATOM 113 CB LEU A 12 8.540 11.842 -5.854 1.00 0.00 C ATOM 114 CG LEU A 12 8.410 12.836 -4.698 1.00 0.00 C ATOM 115 CD1 LEU A 12 8.777 14.252 -5.148 1.00 0.00 C ATOM 116 CD2 LEU A 12 7.012 12.776 -4.078 1.00 0.00 C ATOM 117 H LEU A 12 10.438 10.046 -4.919 1.00 0.00 H ATOM 118 HA LEU A 12 7.505 10.213 -4.968 1.00 0.00 H ATOM 119 HB3 LEU A 12 7.757 12.057 -6.581 1.00 0.00 H ATOM 120 HG LEU A 12 9.120 12.552 -3.921 1.00 0.00 H ATOM 121 HD11 LEU A 12 9.850 14.405 -5.028 1.00 0.00 H ATOM 122 HD12 LEU A 12 8.507 14.381 -6.196 1.00 0.00 H ATOM 123 HD13 LEU A 12 8.236 14.978 -4.541 1.00 0.00 H ATOM 124 HD21 LEU A 12 6.940 13.508 -3.273 1.00 0.00 H ATOM 125 HD22 LEU A 12 6.266 12.999 -4.840 1.00 0.00 H ATOM 126 HD23 LEU A 12 6.836 11.779 -3.676 1.00 0.00 H ATOM 127 N GLN A 13 7.716 9.742 -7.687 1.00 0.00 N ATOM 128 CA GLN A 13 7.668 8.935 -8.894 1.00 0.00 C ATOM 129 C GLN A 13 7.131 7.538 -8.578 1.00 0.00 C ATOM 130 O GLN A 13 7.473 6.956 -7.549 1.00 0.00 O ATOM 131 CB GLN A 13 9.045 8.856 -9.556 1.00 0.00 C ATOM 132 CG GLN A 13 8.957 8.181 -10.925 1.00 0.00 C ATOM 133 CD GLN A 13 9.862 8.881 -11.942 1.00 0.00 C ATOM 134 OE1 GLN A 13 10.384 9.958 -11.707 1.00 0.00 O ATOM 135 NE2 GLN A 13 10.016 8.212 -13.080 1.00 0.00 N ATOM 136 H GLN A 13 7.110 10.537 -7.685 1.00 0.00 H ATOM 137 HA GLN A 13 6.980 9.454 -9.562 1.00 0.00 H ATOM 138 HB3 GLN A 13 9.730 8.300 -8.915 1.00 0.00 H ATOM 139 HG3 GLN A 13 7.926 8.198 -11.278 1.00 0.00 H ATOM 140 HE21 GLN A 13 9.559 7.331 -13.209 1.00 0.00 H ATOM 141 HE22 GLN A 13 10.589 8.588 -13.808 1.00 0.00 H ATOM 142 N ALA A 14 6.299 7.039 -9.480 1.00 0.00 N ATOM 143 CA ALA A 14 5.712 5.722 -9.310 1.00 0.00 C ATOM 144 C ALA A 14 4.936 5.679 -7.992 1.00 0.00 C ATOM 145 O ALA A 14 5.179 6.489 -7.098 1.00 0.00 O ATOM 146 CB ALA A 14 6.812 4.659 -9.373 1.00 0.00 C ATOM 147 H ALA A 14 6.026 7.519 -10.314 1.00 0.00 H ATOM 148 HA ALA A 14 5.019 5.558 -10.136 1.00 0.00 H ATOM 149 HB1 ALA A 14 7.784 5.136 -9.247 1.00 0.00 H ATOM 150 HB2 ALA A 14 6.659 3.930 -8.577 1.00 0.00 H ATOM 151 HB3 ALA A 14 6.777 4.157 -10.339 1.00 0.00 H ATOM 152 N PRO A 15 3.992 4.703 -7.911 1.00 0.00 N ATOM 153 CA PRO A 15 3.179 4.545 -6.718 1.00 0.00 C ATOM 154 C PRO A 15 3.986 3.909 -5.585 1.00 0.00 C ATOM 155 O PRO A 15 4.319 4.573 -4.605 1.00 0.00 O ATOM 156 CB PRO A 15 1.997 3.697 -7.157 1.00 0.00 C ATOM 157 CG PRO A 15 2.425 3.024 -8.451 1.00 0.00 C ATOM 158 CD PRO A 15 3.677 3.727 -8.950 1.00 0.00 C ATOM 159 HA PRO A 15 2.887 5.439 -6.377 1.00 0.00 H ATOM 160 HB3 PRO A 15 1.111 4.311 -7.310 1.00 0.00 H ATOM 161 HG3 PRO A 15 1.630 3.086 -9.194 1.00 0.00 H ATOM 162 HD3 PRO A 15 3.501 4.213 -9.910 1.00 0.00 H ATOM 163 N GLU A 16 4.277 2.627 -5.757 1.00 0.00 N ATOM 164 CA GLU A 16 5.039 1.892 -4.761 1.00 0.00 C ATOM 165 C GLU A 16 6.336 2.633 -4.432 1.00 0.00 C ATOM 166 O GLU A 16 6.810 2.590 -3.297 1.00 0.00 O ATOM 167 CB GLU A 16 5.326 0.466 -5.233 1.00 0.00 C ATOM 168 CG GLU A 16 6.094 0.471 -6.557 1.00 0.00 C ATOM 169 CD GLU A 16 5.402 -0.416 -7.595 1.00 0.00 C ATOM 170 OE1 GLU A 16 5.611 -1.645 -7.520 1.00 0.00 O ATOM 171 OE2 GLU A 16 4.680 0.157 -8.440 1.00 0.00 O ATOM 172 H GLU A 16 4.002 2.094 -6.556 1.00 0.00 H ATOM 173 HA GLU A 16 4.400 1.855 -3.879 1.00 0.00 H ATOM 174 HB3 GLU A 16 4.389 -0.077 -5.354 1.00 0.00 H ATOM 175 HG3 GLU A 16 7.112 0.119 -6.393 1.00 0.00 H ATOM 176 N VAL A 17 6.874 3.297 -5.444 1.00 0.00 N ATOM 177 CA VAL A 17 8.107 4.047 -5.277 1.00 0.00 C ATOM 178 C VAL A 17 7.843 5.263 -4.386 1.00 0.00 C ATOM 179 O VAL A 17 8.773 5.834 -3.817 1.00 0.00 O ATOM 180 CB VAL A 17 8.681 4.422 -6.645 1.00 0.00 C ATOM 181 CG1 VAL A 17 9.762 5.497 -6.509 1.00 0.00 C ATOM 182 CG2 VAL A 17 9.224 3.187 -7.368 1.00 0.00 C ATOM 183 H VAL A 17 6.482 3.329 -6.364 1.00 0.00 H ATOM 184 HA VAL A 17 8.823 3.395 -4.777 1.00 0.00 H ATOM 185 HB VAL A 17 7.872 4.835 -7.247 1.00 0.00 H ATOM 186 HG11 VAL A 17 10.642 5.069 -6.032 1.00 0.00 H ATOM 187 HG12 VAL A 17 10.030 5.868 -7.498 1.00 0.00 H ATOM 188 HG13 VAL A 17 9.382 6.319 -5.903 1.00 0.00 H ATOM 189 HG21 VAL A 17 8.420 2.464 -7.504 1.00 0.00 H ATOM 190 HG22 VAL A 17 9.617 3.481 -8.341 1.00 0.00 H ATOM 191 HG23 VAL A 17 10.020 2.739 -6.775 1.00 0.00 H ATOM 192 N ARG A 18 6.571 5.624 -4.293 1.00 0.00 N ATOM 193 CA ARG A 18 6.173 6.760 -3.481 1.00 0.00 C ATOM 194 C ARG A 18 5.710 6.292 -2.100 1.00 0.00 C ATOM 195 O ARG A 18 6.119 6.847 -1.082 1.00 0.00 O ATOM 196 CB ARG A 18 5.044 7.547 -4.150 1.00 0.00 C ATOM 197 CG ARG A 18 4.915 8.945 -3.542 1.00 0.00 C ATOM 198 CD ARG A 18 3.505 9.504 -3.750 1.00 0.00 C ATOM 199 NE ARG A 18 3.539 10.610 -4.733 1.00 0.00 N ATOM 200 CZ ARG A 18 2.455 11.275 -5.152 1.00 0.00 C ATOM 201 NH1 ARG A 18 1.245 10.951 -4.678 1.00 0.00 N ATOM 202 NH2 ARG A 18 2.580 12.265 -6.047 1.00 0.00 N ATOM 203 H ARG A 18 5.821 5.154 -4.759 1.00 0.00 H ATOM 204 HA ARG A 18 7.069 7.376 -3.406 1.00 0.00 H ATOM 205 HB3 ARG A 18 4.104 7.008 -4.036 1.00 0.00 H ATOM 206 HG3 ARG A 18 5.646 9.613 -3.999 1.00 0.00 H ATOM 207 HD3 ARG A 18 3.104 9.862 -2.801 1.00 0.00 H ATOM 208 HE ARG A 18 4.426 10.877 -5.107 1.00 0.00 H ATOM 209 HH11 ARG A 18 1.150 10.213 -4.009 1.00 0.00 H ATOM 210 HH12 ARG A 18 0.435 11.448 -4.990 1.00 0.00 H ATOM 211 HH21 ARG A 18 3.483 12.507 -6.402 1.00 0.00 H ATOM 212 HH22 ARG A 18 1.770 12.762 -6.360 1.00 0.00 H ATOM 213 N PHE A 19 4.862 5.273 -2.111 1.00 0.00 N ATOM 214 CA PHE A 19 4.338 4.723 -0.872 1.00 0.00 C ATOM 215 C PHE A 19 5.199 3.555 -0.384 1.00 0.00 C ATOM 216 O PHE A 19 4.709 2.665 0.309 1.00 0.00 O ATOM 217 CB PHE A 19 2.929 4.211 -1.171 1.00 0.00 C ATOM 218 CG PHE A 19 2.057 5.203 -1.944 1.00 0.00 C ATOM 219 CD1 PHE A 19 1.835 6.447 -1.442 1.00 0.00 C ATOM 220 CD2 PHE A 19 1.506 4.841 -3.134 1.00 0.00 C ATOM 221 CE1 PHE A 19 1.025 7.368 -2.160 1.00 0.00 C ATOM 222 CE2 PHE A 19 0.697 5.761 -3.851 1.00 0.00 C ATOM 223 CZ PHE A 19 0.474 7.005 -3.349 1.00 0.00 C ATOM 224 H PHE A 19 4.534 4.827 -2.943 1.00 0.00 H ATOM 225 HA PHE A 19 4.358 5.521 -0.130 1.00 0.00 H ATOM 226 HB3 PHE A 19 2.435 3.966 -0.230 1.00 0.00 H ATOM 227 HD1 PHE A 19 2.275 6.737 -0.489 1.00 0.00 H ATOM 228 HD2 PHE A 19 1.685 3.844 -3.536 1.00 0.00 H ATOM 229 HE1 PHE A 19 0.846 8.365 -1.757 1.00 0.00 H ATOM 230 HE2 PHE A 19 0.255 5.471 -4.804 1.00 0.00 H ATOM 231 HZ PHE A 19 -0.147 7.712 -3.899 1.00 0.00 H ATOM 232 N SER A 20 6.468 3.597 -0.765 1.00 0.00 N ATOM 233 CA SER A 20 7.401 2.554 -0.374 1.00 0.00 C ATOM 234 C SER A 20 7.475 2.462 1.152 1.00 0.00 C ATOM 235 O SER A 20 7.242 1.399 1.725 1.00 0.00 O ATOM 236 CB SER A 20 8.792 2.813 -0.959 1.00 0.00 C ATOM 237 OG SER A 20 9.022 4.199 -1.196 1.00 0.00 O ATOM 238 H SER A 20 6.859 4.325 -1.327 1.00 0.00 H ATOM 239 HA SER A 20 6.997 1.634 -0.794 1.00 0.00 H ATOM 240 HB3 SER A 20 8.901 2.262 -1.893 1.00 0.00 H ATOM 241 HG SER A 20 9.960 4.438 -0.945 1.00 0.00 H ATOM 242 N LYS A 21 7.801 3.590 1.765 1.00 0.00 N ATOM 243 CA LYS A 21 7.908 3.651 3.213 1.00 0.00 C ATOM 244 C LYS A 21 6.695 2.959 3.839 1.00 0.00 C ATOM 245 O LYS A 21 6.803 2.351 4.902 1.00 0.00 O ATOM 246 CB LYS A 21 8.100 5.096 3.677 1.00 0.00 C ATOM 247 CG LYS A 21 9.571 5.510 3.585 1.00 0.00 C ATOM 248 CD LYS A 21 9.945 6.461 4.724 1.00 0.00 C ATOM 249 CE LYS A 21 11.364 7.001 4.543 1.00 0.00 C ATOM 250 NZ LYS A 21 11.369 8.136 3.592 1.00 0.00 N ATOM 251 H LYS A 21 7.989 4.451 1.292 1.00 0.00 H ATOM 252 HA LYS A 21 8.805 3.099 3.497 1.00 0.00 H ATOM 253 HB3 LYS A 21 7.753 5.201 4.705 1.00 0.00 H ATOM 254 HG3 LYS A 21 9.756 5.995 2.625 1.00 0.00 H ATOM 255 HD3 LYS A 21 9.868 5.939 5.677 1.00 0.00 H ATOM 256 HE3 LYS A 21 12.017 6.210 4.176 1.00 0.00 H ATOM 257 HZ1 LYS A 21 10.478 8.590 3.610 1.00 0.00 H ATOM 258 HZ2 LYS A 21 12.080 8.788 3.856 1.00 0.00 H ATOM 259 HZ3 LYS A 21 11.553 7.798 2.670 1.00 0.00 H ATOM 260 N GLU A 22 5.567 3.078 3.154 1.00 0.00 N ATOM 261 CA GLU A 22 4.335 2.473 3.629 1.00 0.00 C ATOM 262 C GLU A 22 4.352 0.964 3.375 1.00 0.00 C ATOM 263 O GLU A 22 4.152 0.174 4.296 1.00 0.00 O ATOM 264 CB GLU A 22 3.115 3.126 2.975 1.00 0.00 C ATOM 265 CG GLU A 22 2.929 4.560 3.473 1.00 0.00 C ATOM 266 CD GLU A 22 3.607 5.559 2.533 1.00 0.00 C ATOM 267 OE1 GLU A 22 2.921 6.005 1.588 1.00 0.00 O ATOM 268 OE2 GLU A 22 4.796 5.853 2.780 1.00 0.00 O ATOM 269 H GLU A 22 5.488 3.576 2.290 1.00 0.00 H ATOM 270 HA GLU A 22 4.312 2.668 4.702 1.00 0.00 H ATOM 271 HB3 GLU A 22 2.223 2.541 3.198 1.00 0.00 H ATOM 272 HG3 GLU A 22 3.345 4.660 4.475 1.00 0.00 H ATOM 273 N MET A 23 4.593 0.611 2.121 1.00 0.00 N ATOM 274 CA MET A 23 4.638 -0.789 1.734 1.00 0.00 C ATOM 275 C MET A 23 5.496 -1.600 2.709 1.00 0.00 C ATOM 276 O MET A 23 5.216 -2.770 2.961 1.00 0.00 O ATOM 277 CB MET A 23 5.215 -0.909 0.322 1.00 0.00 C ATOM 278 CG MET A 23 4.248 -0.339 -0.716 1.00 0.00 C ATOM 279 SD MET A 23 2.700 -1.226 -0.662 1.00 0.00 S ATOM 280 CE MET A 23 3.005 -2.457 -1.918 1.00 0.00 C ATOM 281 H MET A 23 4.754 1.260 1.379 1.00 0.00 H ATOM 282 HA MET A 23 3.606 -1.136 1.772 1.00 0.00 H ATOM 283 HB3 MET A 23 5.420 -1.957 0.097 1.00 0.00 H ATOM 284 HG3 MET A 23 4.685 -0.413 -1.712 1.00 0.00 H ATOM 285 HE1 MET A 23 2.098 -2.610 -2.504 1.00 0.00 H ATOM 286 HE2 MET A 23 3.807 -2.117 -2.573 1.00 0.00 H ATOM 287 HE3 MET A 23 3.295 -3.395 -1.444 1.00 0.00 H ATOM 288 N GLU A 24 6.525 -0.944 3.227 1.00 0.00 N ATOM 289 CA GLU A 24 7.425 -1.590 4.167 1.00 0.00 C ATOM 290 C GLU A 24 6.751 -1.736 5.533 1.00 0.00 C ATOM 291 O GLU A 24 6.818 -2.798 6.151 1.00 0.00 O ATOM 292 CB GLU A 24 8.740 -0.816 4.285 1.00 0.00 C ATOM 293 CG GLU A 24 9.870 -1.540 3.549 1.00 0.00 C ATOM 294 CD GLU A 24 10.901 -2.093 4.535 1.00 0.00 C ATOM 295 OE1 GLU A 24 11.812 -1.318 4.898 1.00 0.00 O ATOM 296 OE2 GLU A 24 10.754 -3.278 4.904 1.00 0.00 O ATOM 297 H GLU A 24 6.746 0.008 3.016 1.00 0.00 H ATOM 298 HA GLU A 24 7.626 -2.574 3.747 1.00 0.00 H ATOM 299 HB3 GLU A 24 9.003 -0.698 5.336 1.00 0.00 H ATOM 300 HG3 GLU A 24 10.356 -0.852 2.856 1.00 0.00 H ATOM 301 N CYS A 25 6.117 -0.655 5.963 1.00 0.00 N ATOM 302 CA CYS A 25 5.432 -0.650 7.244 1.00 0.00 C ATOM 303 C CYS A 25 4.345 -1.726 7.212 1.00 0.00 C ATOM 304 O CYS A 25 4.217 -2.513 8.149 1.00 0.00 O ATOM 305 CB CYS A 25 4.860 0.730 7.574 1.00 0.00 C ATOM 306 SG CYS A 25 5.270 1.184 9.299 1.00 0.00 S ATOM 307 H CYS A 25 6.069 0.205 5.454 1.00 0.00 H ATOM 308 HA CYS A 25 6.182 -0.879 8.002 1.00 0.00 H ATOM 309 HB3 CYS A 25 3.778 0.725 7.439 1.00 0.00 H ATOM 310 HG CYS A 25 5.840 2.348 9.004 1.00 0.00 H ATOM 311 N LEU A 26 3.590 -1.727 6.123 1.00 0.00 N ATOM 312 CA LEU A 26 2.518 -2.693 5.956 1.00 0.00 C ATOM 313 C LEU A 26 3.069 -4.102 6.181 1.00 0.00 C ATOM 314 O LEU A 26 2.511 -4.875 6.959 1.00 0.00 O ATOM 315 CB LEU A 26 1.837 -2.509 4.599 1.00 0.00 C ATOM 316 CG LEU A 26 0.848 -1.346 4.498 1.00 0.00 C ATOM 317 CD1 LEU A 26 0.628 -0.938 3.040 1.00 0.00 C ATOM 318 CD2 LEU A 26 -0.468 -1.683 5.203 1.00 0.00 C ATOM 319 H LEU A 26 3.700 -1.083 5.365 1.00 0.00 H ATOM 320 HA LEU A 26 1.771 -2.488 6.723 1.00 0.00 H ATOM 321 HB3 LEU A 26 1.311 -3.431 4.350 1.00 0.00 H ATOM 322 HG LEU A 26 1.278 -0.486 5.011 1.00 0.00 H ATOM 323 HD11 LEU A 26 -0.059 -1.638 2.566 1.00 0.00 H ATOM 324 HD12 LEU A 26 0.207 0.066 3.003 1.00 0.00 H ATOM 325 HD13 LEU A 26 1.582 -0.952 2.511 1.00 0.00 H ATOM 326 HD21 LEU A 26 -0.877 -0.781 5.658 1.00 0.00 H ATOM 327 HD22 LEU A 26 -1.178 -2.078 4.477 1.00 0.00 H ATOM 328 HD23 LEU A 26 -0.286 -2.428 5.976 1.00 0.00 H ATOM 329 N GLN A 27 4.159 -4.396 5.487 1.00 0.00 N ATOM 330 CA GLN A 27 4.791 -5.699 5.601 1.00 0.00 C ATOM 331 C GLN A 27 5.019 -6.051 7.073 1.00 0.00 C ATOM 332 O GLN A 27 4.571 -7.097 7.540 1.00 0.00 O ATOM 333 CB GLN A 27 6.105 -5.741 4.818 1.00 0.00 C ATOM 334 CG GLN A 27 6.070 -6.834 3.747 1.00 0.00 C ATOM 335 CD GLN A 27 6.839 -8.075 4.205 1.00 0.00 C ATOM 336 OE1 GLN A 27 6.683 -8.559 5.314 1.00 0.00 O ATOM 337 NE2 GLN A 27 7.675 -8.561 3.292 1.00 0.00 N ATOM 338 H GLN A 27 4.607 -3.762 4.856 1.00 0.00 H ATOM 339 HA GLN A 27 4.088 -6.402 5.156 1.00 0.00 H ATOM 340 HB3 GLN A 27 6.934 -5.923 5.501 1.00 0.00 H ATOM 341 HG3 GLN A 27 6.502 -6.455 2.821 1.00 0.00 H ATOM 342 HE21 GLN A 27 7.754 -8.116 2.400 1.00 0.00 H ATOM 343 HE22 GLN A 27 8.223 -9.372 3.497 1.00 0.00 H ATOM 344 N ALA A 28 5.715 -5.158 7.760 1.00 0.00 N ATOM 345 CA ALA A 28 6.007 -5.362 9.170 1.00 0.00 C ATOM 346 C ALA A 28 4.753 -5.881 9.876 1.00 0.00 C ATOM 347 O ALA A 28 4.797 -6.910 10.550 1.00 0.00 O ATOM 348 CB ALA A 28 6.521 -4.056 9.779 1.00 0.00 C ATOM 349 H ALA A 28 6.075 -4.310 7.373 1.00 0.00 H ATOM 350 HA ALA A 28 6.792 -6.115 9.240 1.00 0.00 H ATOM 351 HB1 ALA A 28 5.856 -3.744 10.584 1.00 0.00 H ATOM 352 HB2 ALA A 28 7.524 -4.210 10.175 1.00 0.00 H ATOM 353 HB3 ALA A 28 6.549 -3.283 9.010 1.00 0.00 H ATOM 354 N MET A 29 3.665 -5.146 9.698 1.00 0.00 N ATOM 355 CA MET A 29 2.401 -5.519 10.311 1.00 0.00 C ATOM 356 C MET A 29 1.993 -6.937 9.905 1.00 0.00 C ATOM 357 O MET A 29 1.382 -7.660 10.691 1.00 0.00 O ATOM 358 CB MET A 29 1.315 -4.532 9.881 1.00 0.00 C ATOM 359 CG MET A 29 1.548 -3.153 10.504 1.00 0.00 C ATOM 360 SD MET A 29 0.040 -2.200 10.460 1.00 0.00 S ATOM 361 CE MET A 29 0.361 -1.179 9.031 1.00 0.00 C ATOM 362 H MET A 29 3.638 -4.311 9.149 1.00 0.00 H ATOM 363 HA MET A 29 2.573 -5.477 11.386 1.00 0.00 H ATOM 364 HB3 MET A 29 0.337 -4.909 10.180 1.00 0.00 H ATOM 365 HG3 MET A 29 2.336 -2.630 9.962 1.00 0.00 H ATOM 366 HE1 MET A 29 -0.096 -1.631 8.151 1.00 0.00 H ATOM 367 HE2 MET A 29 -0.062 -0.187 9.191 1.00 0.00 H ATOM 368 HE3 MET A 29 1.437 -1.096 8.879 1.00 0.00 H ATOM 369 N GLY A 30 2.348 -7.292 8.679 1.00 0.00 N ATOM 370 CA GLY A 30 2.025 -8.610 8.159 1.00 0.00 C ATOM 371 C GLY A 30 1.383 -8.512 6.774 1.00 0.00 C ATOM 372 O GLY A 30 1.231 -9.518 6.084 1.00 0.00 O ATOM 373 H GLY A 30 2.844 -6.698 8.046 1.00 0.00 H ATOM 374 HA2 GLY A 30 2.932 -9.213 8.101 1.00 0.00 H ATOM 375 HA3 GLY A 30 1.346 -9.119 8.844 1.00 0.00 H ATOM 376 N PHE A 31 1.021 -7.291 6.411 1.00 0.00 N ATOM 377 CA PHE A 31 0.399 -7.047 5.120 1.00 0.00 C ATOM 378 C PHE A 31 1.403 -7.236 3.982 1.00 0.00 C ATOM 379 O PHE A 31 1.867 -6.261 3.392 1.00 0.00 O ATOM 380 CB PHE A 31 -0.086 -5.597 5.124 1.00 0.00 C ATOM 381 CG PHE A 31 -1.342 -5.361 5.965 1.00 0.00 C ATOM 382 CD1 PHE A 31 -2.542 -5.844 5.544 1.00 0.00 C ATOM 383 CD2 PHE A 31 -1.259 -4.668 7.132 1.00 0.00 C ATOM 384 CE1 PHE A 31 -3.708 -5.626 6.324 1.00 0.00 C ATOM 385 CE2 PHE A 31 -2.426 -4.450 7.912 1.00 0.00 C ATOM 386 CZ PHE A 31 -3.625 -4.932 7.492 1.00 0.00 C ATOM 387 H PHE A 31 1.148 -6.477 6.979 1.00 0.00 H ATOM 388 HA PHE A 31 -0.412 -7.770 5.012 1.00 0.00 H ATOM 389 HB3 PHE A 31 -0.285 -5.288 4.098 1.00 0.00 H ATOM 390 HD1 PHE A 31 -2.608 -6.399 4.608 1.00 0.00 H ATOM 391 HD2 PHE A 31 -0.298 -4.281 7.469 1.00 0.00 H ATOM 392 HE1 PHE A 31 -4.670 -6.013 5.987 1.00 0.00 H ATOM 393 HE2 PHE A 31 -2.359 -3.894 8.848 1.00 0.00 H ATOM 394 HZ PHE A 31 -4.521 -4.765 8.090 1.00 0.00 H ATOM 395 N VAL A 32 1.709 -8.495 3.707 1.00 0.00 N ATOM 396 CA VAL A 32 2.650 -8.823 2.651 1.00 0.00 C ATOM 397 C VAL A 32 2.033 -8.468 1.297 1.00 0.00 C ATOM 398 O VAL A 32 2.733 -8.014 0.391 1.00 0.00 O ATOM 399 CB VAL A 32 3.062 -10.293 2.754 1.00 0.00 C ATOM 400 CG1 VAL A 32 3.625 -10.608 4.140 1.00 0.00 C ATOM 401 CG2 VAL A 32 1.888 -11.215 2.415 1.00 0.00 C ATOM 402 H VAL A 32 1.327 -9.282 4.192 1.00 0.00 H ATOM 403 HA VAL A 32 3.540 -8.212 2.801 1.00 0.00 H ATOM 404 HB VAL A 32 3.850 -10.473 2.022 1.00 0.00 H ATOM 405 HG11 VAL A 32 4.661 -10.274 4.196 1.00 0.00 H ATOM 406 HG12 VAL A 32 3.035 -10.094 4.899 1.00 0.00 H ATOM 407 HG13 VAL A 32 3.581 -11.684 4.314 1.00 0.00 H ATOM 408 HG21 VAL A 32 2.237 -12.248 2.380 1.00 0.00 H ATOM 409 HG22 VAL A 32 1.117 -11.117 3.180 1.00 0.00 H ATOM 410 HG23 VAL A 32 1.475 -10.938 1.445 1.00 0.00 H ATOM 411 N ASN A 33 0.731 -8.688 1.199 1.00 0.00 N ATOM 412 CA ASN A 33 0.011 -8.397 -0.029 1.00 0.00 C ATOM 413 C ASN A 33 0.497 -7.062 -0.596 1.00 0.00 C ATOM 414 O ASN A 33 0.047 -6.001 -0.168 1.00 0.00 O ATOM 415 CB ASN A 33 -1.493 -8.283 0.227 1.00 0.00 C ATOM 416 CG ASN A 33 -2.269 -9.313 -0.597 1.00 0.00 C ATOM 417 OD1 ASN A 33 -2.330 -9.254 -1.814 1.00 0.00 O ATOM 418 ND2 ASN A 33 -2.856 -10.257 0.132 1.00 0.00 N ATOM 419 H ASN A 33 0.169 -9.058 1.940 1.00 0.00 H ATOM 420 HA ASN A 33 0.227 -9.235 -0.693 1.00 0.00 H ATOM 421 HB3 ASN A 33 -1.834 -7.279 -0.027 1.00 0.00 H ATOM 422 HD21 ASN A 33 -2.766 -10.248 1.128 1.00 0.00 H ATOM 423 HD22 ASN A 33 -3.388 -10.976 -0.315 1.00 0.00 H ATOM 424 N TYR A 34 1.412 -7.158 -1.550 1.00 0.00 N ATOM 425 CA TYR A 34 1.963 -5.971 -2.180 1.00 0.00 C ATOM 426 C TYR A 34 0.982 -5.381 -3.194 1.00 0.00 C ATOM 427 O TYR A 34 0.505 -4.259 -3.021 1.00 0.00 O ATOM 428 CB TYR A 34 3.223 -6.431 -2.916 1.00 0.00 C ATOM 429 CG TYR A 34 4.026 -5.292 -3.549 1.00 0.00 C ATOM 430 CD1 TYR A 34 4.870 -4.527 -2.770 1.00 0.00 C ATOM 431 CD2 TYR A 34 3.904 -5.029 -4.898 1.00 0.00 C ATOM 432 CE1 TYR A 34 5.625 -3.456 -3.365 1.00 0.00 C ATOM 433 CE2 TYR A 34 4.660 -3.957 -5.494 1.00 0.00 C ATOM 434 CZ TYR A 34 5.483 -3.224 -4.697 1.00 0.00 C ATOM 435 OH TYR A 34 6.196 -2.211 -5.259 1.00 0.00 O ATOM 436 H TYR A 34 1.773 -8.025 -1.893 1.00 0.00 H ATOM 437 HA TYR A 34 2.155 -5.234 -1.400 1.00 0.00 H ATOM 438 HB3 TYR A 34 2.938 -7.137 -3.696 1.00 0.00 H ATOM 439 HD1 TYR A 34 4.965 -4.735 -1.704 1.00 0.00 H ATOM 440 HD2 TYR A 34 3.237 -5.632 -5.513 1.00 0.00 H ATOM 441 HE1 TYR A 34 6.297 -2.844 -2.761 1.00 0.00 H ATOM 442 HE2 TYR A 34 4.573 -3.738 -6.557 1.00 0.00 H ATOM 443 HH TYR A 34 7.083 -2.550 -5.573 1.00 0.00 H ATOM 444 N ASN A 35 0.708 -6.161 -4.228 1.00 0.00 N ATOM 445 CA ASN A 35 -0.209 -5.729 -5.270 1.00 0.00 C ATOM 446 C ASN A 35 -1.425 -5.060 -4.627 1.00 0.00 C ATOM 447 O ASN A 35 -1.861 -3.999 -5.072 1.00 0.00 O ATOM 448 CB ASN A 35 -0.705 -6.918 -6.095 1.00 0.00 C ATOM 449 CG ASN A 35 0.328 -7.324 -7.148 1.00 0.00 C ATOM 450 OD1 ASN A 35 0.677 -6.565 -8.038 1.00 0.00 O ATOM 451 ND2 ASN A 35 0.796 -8.559 -7.000 1.00 0.00 N ATOM 452 H ASN A 35 1.100 -7.072 -4.362 1.00 0.00 H ATOM 453 HA ASN A 35 0.366 -5.042 -5.891 1.00 0.00 H ATOM 454 HB3 ASN A 35 -1.645 -6.661 -6.582 1.00 0.00 H ATOM 455 HD21 ASN A 35 0.467 -9.132 -6.248 1.00 0.00 H ATOM 456 HD22 ASN A 35 1.475 -8.918 -7.640 1.00 0.00 H ATOM 457 N ALA A 36 -1.938 -5.707 -3.591 1.00 0.00 N ATOM 458 CA ALA A 36 -3.096 -5.187 -2.882 1.00 0.00 C ATOM 459 C ALA A 36 -2.732 -3.849 -2.234 1.00 0.00 C ATOM 460 O ALA A 36 -3.319 -2.819 -2.559 1.00 0.00 O ATOM 461 CB ALA A 36 -3.574 -6.220 -1.860 1.00 0.00 C ATOM 462 H ALA A 36 -1.576 -6.569 -3.235 1.00 0.00 H ATOM 463 HA ALA A 36 -3.887 -5.024 -3.613 1.00 0.00 H ATOM 464 HB1 ALA A 36 -4.511 -6.661 -2.201 1.00 0.00 H ATOM 465 HB2 ALA A 36 -2.822 -7.001 -1.753 1.00 0.00 H ATOM 466 HB3 ALA A 36 -3.731 -5.732 -0.898 1.00 0.00 H ATOM 467 N ASN A 37 -1.767 -3.909 -1.328 1.00 0.00 N ATOM 468 CA ASN A 37 -1.319 -2.715 -0.631 1.00 0.00 C ATOM 469 C ASN A 37 -1.122 -1.584 -1.642 1.00 0.00 C ATOM 470 O ASN A 37 -1.703 -0.509 -1.496 1.00 0.00 O ATOM 471 CB ASN A 37 0.016 -2.957 0.073 1.00 0.00 C ATOM 472 CG ASN A 37 -0.165 -3.857 1.298 1.00 0.00 C ATOM 473 OD1 ASN A 37 -1.231 -3.944 1.884 1.00 0.00 O ATOM 474 ND2 ASN A 37 0.933 -4.520 1.649 1.00 0.00 N ATOM 475 H ASN A 37 -1.295 -4.752 -1.069 1.00 0.00 H ATOM 476 HA ASN A 37 -2.103 -2.496 0.093 1.00 0.00 H ATOM 477 HB3 ASN A 37 0.449 -2.005 0.379 1.00 0.00 H ATOM 478 HD21 ASN A 37 1.777 -4.404 1.125 1.00 0.00 H ATOM 479 HD22 ASN A 37 0.915 -5.135 2.438 1.00 0.00 H ATOM 480 N LEU A 38 -0.301 -1.864 -2.643 1.00 0.00 N ATOM 481 CA LEU A 38 -0.020 -0.883 -3.678 1.00 0.00 C ATOM 482 C LEU A 38 -1.329 -0.223 -4.118 1.00 0.00 C ATOM 483 O LEU A 38 -1.491 0.989 -3.989 1.00 0.00 O ATOM 484 CB LEU A 38 0.761 -1.525 -4.826 1.00 0.00 C ATOM 485 CG LEU A 38 2.009 -0.771 -5.291 1.00 0.00 C ATOM 486 CD1 LEU A 38 2.661 -1.475 -6.483 1.00 0.00 C ATOM 487 CD2 LEU A 38 1.684 0.692 -5.597 1.00 0.00 C ATOM 488 H LEU A 38 0.166 -2.741 -2.754 1.00 0.00 H ATOM 489 HA LEU A 38 0.621 -0.120 -3.238 1.00 0.00 H ATOM 490 HB3 LEU A 38 0.090 -1.637 -5.678 1.00 0.00 H ATOM 491 HG LEU A 38 2.734 -0.777 -4.478 1.00 0.00 H ATOM 492 HD11 LEU A 38 3.567 -1.984 -6.153 1.00 0.00 H ATOM 493 HD12 LEU A 38 1.966 -2.202 -6.901 1.00 0.00 H ATOM 494 HD13 LEU A 38 2.917 -0.738 -7.245 1.00 0.00 H ATOM 495 HD21 LEU A 38 2.306 1.038 -6.422 1.00 0.00 H ATOM 496 HD22 LEU A 38 0.633 0.781 -5.872 1.00 0.00 H ATOM 497 HD23 LEU A 38 1.881 1.300 -4.714 1.00 0.00 H ATOM 498 N GLN A 39 -2.229 -1.051 -4.628 1.00 0.00 N ATOM 499 CA GLN A 39 -3.519 -0.562 -5.088 1.00 0.00 C ATOM 500 C GLN A 39 -4.211 0.232 -3.978 1.00 0.00 C ATOM 501 O GLN A 39 -4.564 1.395 -4.170 1.00 0.00 O ATOM 502 CB GLN A 39 -4.401 -1.715 -5.570 1.00 0.00 C ATOM 503 CG GLN A 39 -4.321 -1.868 -7.090 1.00 0.00 C ATOM 504 CD GLN A 39 -5.684 -1.611 -7.739 1.00 0.00 C ATOM 505 OE1 GLN A 39 -6.057 -0.488 -8.036 1.00 0.00 O ATOM 506 NE2 GLN A 39 -6.402 -2.712 -7.941 1.00 0.00 N ATOM 507 H GLN A 39 -2.090 -2.036 -4.729 1.00 0.00 H ATOM 508 HA GLN A 39 -3.297 0.094 -5.930 1.00 0.00 H ATOM 509 HB3 GLN A 39 -5.434 -1.537 -5.272 1.00 0.00 H ATOM 510 HG3 GLN A 39 -3.979 -2.872 -7.341 1.00 0.00 H ATOM 511 HE21 GLN A 39 -6.037 -3.603 -7.674 1.00 0.00 H ATOM 512 HE22 GLN A 39 -7.308 -2.648 -8.360 1.00 0.00 H ATOM 513 N ALA A 40 -4.387 -0.428 -2.843 1.00 0.00 N ATOM 514 CA ALA A 40 -5.031 0.202 -1.703 1.00 0.00 C ATOM 515 C ALA A 40 -4.457 1.607 -1.511 1.00 0.00 C ATOM 516 O ALA A 40 -5.204 2.583 -1.440 1.00 0.00 O ATOM 517 CB ALA A 40 -4.848 -0.677 -0.463 1.00 0.00 C ATOM 518 H ALA A 40 -4.097 -1.374 -2.695 1.00 0.00 H ATOM 519 HA ALA A 40 -6.095 0.279 -1.924 1.00 0.00 H ATOM 520 HB1 ALA A 40 -5.623 -0.440 0.267 1.00 0.00 H ATOM 521 HB2 ALA A 40 -4.925 -1.726 -0.748 1.00 0.00 H ATOM 522 HB3 ALA A 40 -3.869 -0.489 -0.026 1.00 0.00 H ATOM 523 N LEU A 41 -3.136 1.667 -1.431 1.00 0.00 N ATOM 524 CA LEU A 41 -2.454 2.936 -1.248 1.00 0.00 C ATOM 525 C LEU A 41 -2.957 3.936 -2.292 1.00 0.00 C ATOM 526 O LEU A 41 -3.539 4.963 -1.944 1.00 0.00 O ATOM 527 CB LEU A 41 -0.937 2.738 -1.269 1.00 0.00 C ATOM 528 CG LEU A 41 -0.318 2.173 0.012 1.00 0.00 C ATOM 529 CD1 LEU A 41 0.993 1.442 -0.290 1.00 0.00 C ATOM 530 CD2 LEU A 41 -0.134 3.270 1.062 1.00 0.00 C ATOM 531 H LEU A 41 -2.536 0.869 -1.489 1.00 0.00 H ATOM 532 HA LEU A 41 -2.717 3.309 -0.258 1.00 0.00 H ATOM 533 HB3 LEU A 41 -0.468 3.698 -1.482 1.00 0.00 H ATOM 534 HG LEU A 41 -1.007 1.439 0.429 1.00 0.00 H ATOM 535 HD11 LEU A 41 1.504 1.213 0.645 1.00 0.00 H ATOM 536 HD12 LEU A 41 0.779 0.517 -0.824 1.00 0.00 H ATOM 537 HD13 LEU A 41 1.630 2.078 -0.906 1.00 0.00 H ATOM 538 HD21 LEU A 41 0.793 3.098 1.609 1.00 0.00 H ATOM 539 HD22 LEU A 41 -0.091 4.241 0.570 1.00 0.00 H ATOM 540 HD23 LEU A 41 -0.974 3.252 1.756 1.00 0.00 H ATOM 541 N ILE A 42 -2.716 3.600 -3.550 1.00 0.00 N ATOM 542 CA ILE A 42 -3.138 4.455 -4.647 1.00 0.00 C ATOM 543 C ILE A 42 -4.613 4.818 -4.467 1.00 0.00 C ATOM 544 O ILE A 42 -5.000 5.970 -4.657 1.00 0.00 O ATOM 545 CB ILE A 42 -2.826 3.795 -5.992 1.00 0.00 C ATOM 546 CG1 ILE A 42 -1.315 3.700 -6.219 1.00 0.00 C ATOM 547 CG2 ILE A 42 -3.532 4.523 -7.137 1.00 0.00 C ATOM 548 CD1 ILE A 42 -0.986 2.654 -7.287 1.00 0.00 C ATOM 549 H ILE A 42 -2.243 2.762 -3.825 1.00 0.00 H ATOM 550 HA ILE A 42 -2.548 5.370 -4.593 1.00 0.00 H ATOM 551 HB ILE A 42 -3.213 2.776 -5.970 1.00 0.00 H ATOM 552 HG13 ILE A 42 -0.819 3.439 -5.284 1.00 0.00 H ATOM 553 HG21 ILE A 42 -3.469 3.921 -8.044 1.00 0.00 H ATOM 554 HG22 ILE A 42 -4.580 4.677 -6.877 1.00 0.00 H ATOM 555 HG23 ILE A 42 -3.053 5.486 -7.306 1.00 0.00 H ATOM 556 HD11 ILE A 42 0.010 2.250 -7.104 1.00 0.00 H ATOM 557 HD12 ILE A 42 -1.718 1.847 -7.242 1.00 0.00 H ATOM 558 HD13 ILE A 42 -1.016 3.119 -8.272 1.00 0.00 H ATOM 559 N ALA A 43 -5.397 3.812 -4.105 1.00 0.00 N ATOM 560 CA ALA A 43 -6.820 4.011 -3.898 1.00 0.00 C ATOM 561 C ALA A 43 -7.032 5.011 -2.759 1.00 0.00 C ATOM 562 O ALA A 43 -8.063 5.679 -2.698 1.00 0.00 O ATOM 563 CB ALA A 43 -7.489 2.663 -3.621 1.00 0.00 C ATOM 564 H ALA A 43 -5.074 2.879 -3.953 1.00 0.00 H ATOM 565 HA ALA A 43 -7.235 4.426 -4.816 1.00 0.00 H ATOM 566 HB1 ALA A 43 -8.533 2.703 -3.933 1.00 0.00 H ATOM 567 HB2 ALA A 43 -6.974 1.880 -4.177 1.00 0.00 H ATOM 568 HB3 ALA A 43 -7.437 2.444 -2.554 1.00 0.00 H ATOM 569 N THR A 44 -6.039 5.083 -1.886 1.00 0.00 N ATOM 570 CA THR A 44 -6.102 5.990 -0.753 1.00 0.00 C ATOM 571 C THR A 44 -5.117 7.146 -0.939 1.00 0.00 C ATOM 572 O THR A 44 -4.812 7.866 0.011 1.00 0.00 O ATOM 573 CB THR A 44 -5.852 5.177 0.519 1.00 0.00 C ATOM 574 OG1 THR A 44 -4.551 4.628 0.330 1.00 0.00 O ATOM 575 CG2 THR A 44 -6.763 3.952 0.619 1.00 0.00 C ATOM 576 H THR A 44 -5.203 4.536 -1.943 1.00 0.00 H ATOM 577 HA THR A 44 -7.101 6.425 -0.716 1.00 0.00 H ATOM 578 HB THR A 44 -5.944 5.805 1.406 1.00 0.00 H ATOM 579 HG1 THR A 44 -4.280 4.104 1.137 1.00 0.00 H ATOM 580 HG21 THR A 44 -6.224 3.138 1.103 1.00 0.00 H ATOM 581 HG22 THR A 44 -7.645 4.203 1.207 1.00 0.00 H ATOM 582 HG23 THR A 44 -7.067 3.643 -0.381 1.00 0.00 H ATOM 583 N ASP A 45 -4.646 7.288 -2.170 1.00 0.00 N ATOM 584 CA ASP A 45 -3.701 8.344 -2.493 1.00 0.00 C ATOM 585 C ASP A 45 -2.578 8.351 -1.455 1.00 0.00 C ATOM 586 O ASP A 45 -2.103 9.414 -1.057 1.00 0.00 O ATOM 587 CB ASP A 45 -4.378 9.715 -2.466 1.00 0.00 C ATOM 588 CG ASP A 45 -3.471 10.892 -2.830 1.00 0.00 C ATOM 589 OD1 ASP A 45 -2.706 10.738 -3.807 1.00 0.00 O ATOM 590 OD2 ASP A 45 -3.561 11.918 -2.123 1.00 0.00 O ATOM 591 H ASP A 45 -4.900 6.698 -2.936 1.00 0.00 H ATOM 592 HA ASP A 45 -3.342 8.109 -3.495 1.00 0.00 H ATOM 593 HB3 ASP A 45 -4.785 9.884 -1.469 1.00 0.00 H ATOM 594 N GLY A 46 -2.185 7.154 -1.046 1.00 0.00 N ATOM 595 CA GLY A 46 -1.125 7.010 -0.061 1.00 0.00 C ATOM 596 C GLY A 46 -1.660 7.231 1.356 1.00 0.00 C ATOM 597 O GLY A 46 -1.690 8.360 1.842 1.00 0.00 O ATOM 598 H GLY A 46 -2.576 6.295 -1.373 1.00 0.00 H ATOM 599 HA2 GLY A 46 -0.687 6.015 -0.138 1.00 0.00 H ATOM 600 HA3 GLY A 46 -0.331 7.726 -0.269 1.00 0.00 H ATOM 601 N ASP A 47 -2.067 6.134 1.977 1.00 0.00 N ATOM 602 CA ASP A 47 -2.599 6.193 3.328 1.00 0.00 C ATOM 603 C ASP A 47 -2.585 4.791 3.939 1.00 0.00 C ATOM 604 O ASP A 47 -3.212 3.873 3.411 1.00 0.00 O ATOM 605 CB ASP A 47 -4.045 6.695 3.331 1.00 0.00 C ATOM 606 CG ASP A 47 -4.469 7.439 4.599 1.00 0.00 C ATOM 607 OD1 ASP A 47 -3.585 7.649 5.456 1.00 0.00 O ATOM 608 OD2 ASP A 47 -5.670 7.777 4.683 1.00 0.00 O ATOM 609 H ASP A 47 -2.040 5.220 1.574 1.00 0.00 H ATOM 610 HA ASP A 47 -1.949 6.887 3.861 1.00 0.00 H ATOM 611 HB3 ASP A 47 -4.709 5.845 3.185 1.00 0.00 H ATOM 612 N THR A 48 -1.864 4.669 5.044 1.00 0.00 N ATOM 613 CA THR A 48 -1.760 3.393 5.732 1.00 0.00 C ATOM 614 C THR A 48 -3.078 3.056 6.432 1.00 0.00 C ATOM 615 O THR A 48 -3.596 1.950 6.288 1.00 0.00 O ATOM 616 CB THR A 48 -0.567 3.467 6.687 1.00 0.00 C ATOM 617 OG1 THR A 48 -0.625 4.790 7.214 1.00 0.00 O ATOM 618 CG2 THR A 48 0.775 3.418 5.953 1.00 0.00 C ATOM 619 H THR A 48 -1.357 5.419 5.467 1.00 0.00 H ATOM 620 HA THR A 48 -1.584 2.615 4.989 1.00 0.00 H ATOM 621 HB THR A 48 -0.625 2.685 7.444 1.00 0.00 H ATOM 622 HG1 THR A 48 -0.833 4.758 8.192 1.00 0.00 H ATOM 623 HG21 THR A 48 1.487 4.075 6.452 1.00 0.00 H ATOM 624 HG22 THR A 48 1.155 2.396 5.959 1.00 0.00 H ATOM 625 HG23 THR A 48 0.637 3.747 4.923 1.00 0.00 H ATOM 626 N ASN A 49 -3.583 4.031 7.175 1.00 0.00 N ATOM 627 CA ASN A 49 -4.830 3.851 7.898 1.00 0.00 C ATOM 628 C ASN A 49 -5.914 3.378 6.926 1.00 0.00 C ATOM 629 O ASN A 49 -6.493 2.308 7.109 1.00 0.00 O ATOM 630 CB ASN A 49 -5.298 5.166 8.524 1.00 0.00 C ATOM 631 CG ASN A 49 -4.985 5.202 10.022 1.00 0.00 C ATOM 632 OD1 ASN A 49 -5.540 4.460 10.816 1.00 0.00 O ATOM 633 ND2 ASN A 49 -4.068 6.104 10.360 1.00 0.00 N ATOM 634 H ASN A 49 -3.155 4.927 7.286 1.00 0.00 H ATOM 635 HA ASN A 49 -4.611 3.112 8.669 1.00 0.00 H ATOM 636 HB3 ASN A 49 -6.371 5.285 8.370 1.00 0.00 H ATOM 637 HD21 ASN A 49 -3.652 6.681 9.659 1.00 0.00 H ATOM 638 HD22 ASN A 49 -3.795 6.204 11.317 1.00 0.00 H ATOM 639 N ALA A 50 -6.155 4.199 5.914 1.00 0.00 N ATOM 640 CA ALA A 50 -7.159 3.878 4.914 1.00 0.00 C ATOM 641 C ALA A 50 -6.863 2.497 4.325 1.00 0.00 C ATOM 642 O ALA A 50 -7.765 1.675 4.179 1.00 0.00 O ATOM 643 CB ALA A 50 -7.184 4.974 3.847 1.00 0.00 C ATOM 644 H ALA A 50 -5.680 5.067 5.773 1.00 0.00 H ATOM 645 HA ALA A 50 -8.128 3.851 5.412 1.00 0.00 H ATOM 646 HB1 ALA A 50 -6.766 5.893 4.259 1.00 0.00 H ATOM 647 HB2 ALA A 50 -6.592 4.659 2.987 1.00 0.00 H ATOM 648 HB3 ALA A 50 -8.213 5.152 3.533 1.00 0.00 H ATOM 649 N ALA A 51 -5.596 2.286 4.003 1.00 0.00 N ATOM 650 CA ALA A 51 -5.169 1.019 3.434 1.00 0.00 C ATOM 651 C ALA A 51 -5.529 -0.114 4.396 1.00 0.00 C ATOM 652 O ALA A 51 -6.283 -1.020 4.040 1.00 0.00 O ATOM 653 CB ALA A 51 -3.670 1.074 3.132 1.00 0.00 C ATOM 654 H ALA A 51 -4.867 2.961 4.126 1.00 0.00 H ATOM 655 HA ALA A 51 -5.710 0.877 2.498 1.00 0.00 H ATOM 656 HB1 ALA A 51 -3.319 0.081 2.852 1.00 0.00 H ATOM 657 HB2 ALA A 51 -3.489 1.768 2.311 1.00 0.00 H ATOM 658 HB3 ALA A 51 -3.133 1.412 4.019 1.00 0.00 H ATOM 659 N ILE A 52 -4.974 -0.029 5.595 1.00 0.00 N ATOM 660 CA ILE A 52 -5.227 -1.037 6.611 1.00 0.00 C ATOM 661 C ILE A 52 -6.735 -1.276 6.720 1.00 0.00 C ATOM 662 O ILE A 52 -7.189 -2.419 6.687 1.00 0.00 O ATOM 663 CB ILE A 52 -4.571 -0.640 7.935 1.00 0.00 C ATOM 664 CG1 ILE A 52 -3.052 -0.539 7.785 1.00 0.00 C ATOM 665 CG2 ILE A 52 -4.974 -1.599 9.056 1.00 0.00 C ATOM 666 CD1 ILE A 52 -2.468 0.472 8.774 1.00 0.00 C ATOM 667 H ILE A 52 -4.362 0.710 5.876 1.00 0.00 H ATOM 668 HA ILE A 52 -4.753 -1.960 6.281 1.00 0.00 H ATOM 669 HB ILE A 52 -4.934 0.350 8.213 1.00 0.00 H ATOM 670 HG13 ILE A 52 -2.802 -0.242 6.767 1.00 0.00 H ATOM 671 HG21 ILE A 52 -5.483 -2.464 8.629 1.00 0.00 H ATOM 672 HG22 ILE A 52 -4.082 -1.930 9.589 1.00 0.00 H ATOM 673 HG23 ILE A 52 -5.644 -1.089 9.749 1.00 0.00 H ATOM 674 HD11 ILE A 52 -1.661 1.026 8.295 1.00 0.00 H ATOM 675 HD12 ILE A 52 -3.249 1.165 9.088 1.00 0.00 H ATOM 676 HD13 ILE A 52 -2.080 -0.055 9.645 1.00 0.00 H ATOM 677 N TYR A 53 -7.468 -0.182 6.847 1.00 0.00 N ATOM 678 CA TYR A 53 -8.915 -0.258 6.961 1.00 0.00 C ATOM 679 C TYR A 53 -9.522 -0.987 5.761 1.00 0.00 C ATOM 680 O TYR A 53 -10.267 -1.952 5.927 1.00 0.00 O ATOM 681 CB TYR A 53 -9.415 1.188 6.970 1.00 0.00 C ATOM 682 CG TYR A 53 -10.714 1.392 7.754 1.00 0.00 C ATOM 683 CD1 TYR A 53 -11.756 0.501 7.607 1.00 0.00 C ATOM 684 CD2 TYR A 53 -10.841 2.469 8.607 1.00 0.00 C ATOM 685 CE1 TYR A 53 -12.978 0.693 8.345 1.00 0.00 C ATOM 686 CE2 TYR A 53 -12.063 2.662 9.346 1.00 0.00 C ATOM 687 CZ TYR A 53 -13.071 1.765 9.178 1.00 0.00 C ATOM 688 OH TYR A 53 -14.225 1.947 9.874 1.00 0.00 O ATOM 689 H TYR A 53 -7.091 0.745 6.872 1.00 0.00 H ATOM 690 HA TYR A 53 -9.152 -0.811 7.870 1.00 0.00 H ATOM 691 HB3 TYR A 53 -9.569 1.515 5.941 1.00 0.00 H ATOM 692 HD1 TYR A 53 -11.655 -0.350 6.932 1.00 0.00 H ATOM 693 HD2 TYR A 53 -10.017 3.174 8.724 1.00 0.00 H ATOM 694 HE1 TYR A 53 -13.809 -0.004 8.239 1.00 0.00 H ATOM 695 HE2 TYR A 53 -12.177 3.509 10.023 1.00 0.00 H ATOM 696 HH TYR A 53 -14.173 2.793 10.405 1.00 0.00 H ATOM 697 N LYS A 54 -9.179 -0.500 4.578 1.00 0.00 N ATOM 698 CA LYS A 54 -9.680 -1.093 3.349 1.00 0.00 C ATOM 699 C LYS A 54 -9.291 -2.572 3.307 1.00 0.00 C ATOM 700 O LYS A 54 -10.147 -3.437 3.128 1.00 0.00 O ATOM 701 CB LYS A 54 -9.200 -0.296 2.135 1.00 0.00 C ATOM 702 CG LYS A 54 -10.095 0.920 1.888 1.00 0.00 C ATOM 703 CD LYS A 54 -9.266 2.134 1.464 1.00 0.00 C ATOM 704 CE LYS A 54 -10.148 3.198 0.807 1.00 0.00 C ATOM 705 NZ LYS A 54 -10.777 4.056 1.836 1.00 0.00 N ATOM 706 H LYS A 54 -8.571 0.285 4.451 1.00 0.00 H ATOM 707 HA LYS A 54 -10.767 -1.022 3.372 1.00 0.00 H ATOM 708 HB3 LYS A 54 -9.200 -0.936 1.253 1.00 0.00 H ATOM 709 HG3 LYS A 54 -10.652 1.156 2.794 1.00 0.00 H ATOM 710 HD3 LYS A 54 -8.487 1.822 0.767 1.00 0.00 H ATOM 711 HE3 LYS A 54 -10.918 2.718 0.203 1.00 0.00 H ATOM 712 HZ1 LYS A 54 -10.319 3.915 2.713 1.00 0.00 H ATOM 713 HZ2 LYS A 54 -10.694 5.015 1.566 1.00 0.00 H ATOM 714 HZ3 LYS A 54 -11.744 3.817 1.922 1.00 0.00 H ATOM 715 N LEU A 55 -8.000 -2.817 3.474 1.00 0.00 N ATOM 716 CA LEU A 55 -7.488 -4.177 3.457 1.00 0.00 C ATOM 717 C LEU A 55 -8.306 -5.037 4.422 1.00 0.00 C ATOM 718 O LEU A 55 -8.945 -6.003 4.010 1.00 0.00 O ATOM 719 CB LEU A 55 -5.985 -4.186 3.747 1.00 0.00 C ATOM 720 CG LEU A 55 -5.099 -3.481 2.718 1.00 0.00 C ATOM 721 CD1 LEU A 55 -3.733 -3.138 3.313 1.00 0.00 C ATOM 722 CD2 LEU A 55 -4.975 -4.313 1.440 1.00 0.00 C ATOM 723 H LEU A 55 -7.310 -2.107 3.619 1.00 0.00 H ATOM 724 HA LEU A 55 -7.624 -4.564 2.448 1.00 0.00 H ATOM 725 HB3 LEU A 55 -5.658 -5.223 3.829 1.00 0.00 H ATOM 726 HG LEU A 55 -5.576 -2.540 2.444 1.00 0.00 H ATOM 727 HD11 LEU A 55 -3.297 -2.304 2.766 1.00 0.00 H ATOM 728 HD12 LEU A 55 -3.852 -2.862 4.362 1.00 0.00 H ATOM 729 HD13 LEU A 55 -3.076 -4.005 3.239 1.00 0.00 H ATOM 730 HD21 LEU A 55 -4.168 -5.036 1.554 1.00 0.00 H ATOM 731 HD22 LEU A 55 -5.911 -4.840 1.256 1.00 0.00 H ATOM 732 HD23 LEU A 55 -4.757 -3.656 0.598 1.00 0.00 H ATOM 733 N LYS A 56 -8.259 -4.655 5.690 1.00 0.00 N ATOM 734 CA LYS A 56 -8.987 -5.379 6.718 1.00 0.00 C ATOM 735 C LYS A 56 -10.395 -5.697 6.210 1.00 0.00 C ATOM 736 O LYS A 56 -10.764 -6.863 6.082 1.00 0.00 O ATOM 737 CB LYS A 56 -8.969 -4.603 8.036 1.00 0.00 C ATOM 738 CG LYS A 56 -7.599 -4.698 8.710 1.00 0.00 C ATOM 739 CD LYS A 56 -7.699 -5.409 10.061 1.00 0.00 C ATOM 740 CE LYS A 56 -7.776 -4.399 11.208 1.00 0.00 C ATOM 741 NZ LYS A 56 -9.175 -3.966 11.425 1.00 0.00 N ATOM 742 H LYS A 56 -7.736 -3.867 6.018 1.00 0.00 H ATOM 743 HA LYS A 56 -8.461 -6.319 6.890 1.00 0.00 H ATOM 744 HB3 LYS A 56 -9.735 -4.997 8.705 1.00 0.00 H ATOM 745 HG3 LYS A 56 -7.190 -3.698 8.851 1.00 0.00 H ATOM 746 HD3 LYS A 56 -6.835 -6.058 10.200 1.00 0.00 H ATOM 747 HE3 LYS A 56 -7.153 -3.534 10.980 1.00 0.00 H ATOM 748 HZ1 LYS A 56 -9.303 -3.051 11.045 1.00 0.00 H ATOM 749 HZ2 LYS A 56 -9.795 -4.606 10.972 1.00 0.00 H ATOM 750 HZ3 LYS A 56 -9.370 -3.950 12.406 1.00 0.00 H ATOM 751 N SER A 57 -11.144 -4.639 5.936 1.00 0.00 N ATOM 752 CA SER A 57 -12.503 -4.790 5.445 1.00 0.00 C ATOM 753 C SER A 57 -12.568 -5.929 4.425 1.00 0.00 C ATOM 754 O SER A 57 -13.304 -6.896 4.615 1.00 0.00 O ATOM 755 CB SER A 57 -13.012 -3.489 4.821 1.00 0.00 C ATOM 756 OG SER A 57 -13.920 -2.804 5.678 1.00 0.00 O ATOM 757 H SER A 57 -10.836 -3.693 6.043 1.00 0.00 H ATOM 758 HA SER A 57 -13.102 -5.029 6.324 1.00 0.00 H ATOM 759 HB3 SER A 57 -13.503 -3.710 3.873 1.00 0.00 H ATOM 760 HG SER A 57 -13.420 -2.356 6.419 1.00 0.00 H ATOM 761 N SER A 58 -11.787 -5.777 3.366 1.00 0.00 N ATOM 762 CA SER A 58 -11.746 -6.781 2.316 1.00 0.00 C ATOM 763 C SER A 58 -11.669 -8.179 2.932 1.00 0.00 C ATOM 764 O SER A 58 -12.558 -9.003 2.720 1.00 0.00 O ATOM 765 CB SER A 58 -10.560 -6.548 1.377 1.00 0.00 C ATOM 766 OG SER A 58 -10.940 -5.840 0.202 1.00 0.00 O ATOM 767 H SER A 58 -11.191 -4.988 3.219 1.00 0.00 H ATOM 768 HA SER A 58 -12.676 -6.657 1.762 1.00 0.00 H ATOM 769 HB3 SER A 58 -10.125 -7.507 1.098 1.00 0.00 H ATOM 770 HG SER A 58 -10.175 -5.807 -0.441 1.00 0.00 H ATOM 771 N GLN A 59 -10.600 -8.403 3.682 1.00 0.00 N ATOM 772 CA GLN A 59 -10.397 -9.688 4.329 1.00 0.00 C ATOM 773 C GLN A 59 -9.633 -9.505 5.643 1.00 0.00 C ATOM 774 O GLN A 59 -8.856 -8.562 5.788 1.00 0.00 O ATOM 775 CB GLN A 59 -9.665 -10.660 3.401 1.00 0.00 C ATOM 776 CG GLN A 59 -8.237 -10.186 3.126 1.00 0.00 C ATOM 777 CD GLN A 59 -8.224 -9.050 2.101 1.00 0.00 C ATOM 778 OE1 GLN A 59 -8.697 -9.180 0.986 1.00 0.00 O ATOM 779 NE2 GLN A 59 -7.656 -7.931 2.542 1.00 0.00 N ATOM 780 H GLN A 59 -9.883 -7.727 3.848 1.00 0.00 H ATOM 781 HA GLN A 59 -11.396 -10.071 4.533 1.00 0.00 H ATOM 782 HB3 GLN A 59 -10.210 -10.749 2.461 1.00 0.00 H ATOM 783 HG3 GLN A 59 -7.638 -11.019 2.759 1.00 0.00 H ATOM 784 HE21 GLN A 59 -7.285 -7.889 3.471 1.00 0.00 H ATOM 785 HE22 GLN A 59 -7.598 -7.131 1.945 1.00 0.00 H ATOM 786 N GLY A 60 -9.881 -10.421 6.567 1.00 0.00 N ATOM 787 CA GLY A 60 -9.227 -10.373 7.864 1.00 0.00 C ATOM 788 C GLY A 60 -10.028 -11.149 8.911 1.00 0.00 C ATOM 789 O GLY A 60 -10.861 -10.576 9.611 1.00 0.00 O ATOM 790 H GLY A 60 -10.514 -11.185 6.441 1.00 0.00 H ATOM 791 HA2 GLY A 60 -8.224 -10.790 7.784 1.00 0.00 H ATOM 792 HA3 GLY A 60 -9.117 -9.336 8.181 1.00 0.00 H ATOM 793 N PHE A 61 -9.746 -12.442 8.985 1.00 0.00 N ATOM 794 CA PHE A 61 -10.430 -13.303 9.935 1.00 0.00 C ATOM 795 C PHE A 61 -10.097 -12.904 11.374 1.00 0.00 C ATOM 796 O PHE A 61 -8.928 -12.753 11.726 1.00 0.00 O ATOM 797 CB PHE A 61 -9.933 -14.728 9.685 1.00 0.00 C ATOM 798 CG PHE A 61 -10.483 -15.761 10.671 1.00 0.00 C ATOM 799 CD1 PHE A 61 -11.794 -16.121 10.617 1.00 0.00 C ATOM 800 CD2 PHE A 61 -9.661 -16.320 11.599 1.00 0.00 C ATOM 801 CE1 PHE A 61 -12.305 -17.079 11.533 1.00 0.00 C ATOM 802 CE2 PHE A 61 -10.173 -17.279 12.513 1.00 0.00 C ATOM 803 CZ PHE A 61 -11.483 -17.638 12.461 1.00 0.00 C ATOM 804 H PHE A 61 -9.067 -12.900 8.412 1.00 0.00 H ATOM 805 HA PHE A 61 -11.501 -13.186 9.766 1.00 0.00 H ATOM 806 HB3 PHE A 61 -8.844 -14.737 9.736 1.00 0.00 H ATOM 807 HD1 PHE A 61 -12.452 -15.673 9.873 1.00 0.00 H ATOM 808 HD2 PHE A 61 -8.611 -16.032 11.642 1.00 0.00 H ATOM 809 HE1 PHE A 61 -13.355 -17.368 11.490 1.00 0.00 H ATOM 810 HE2 PHE A 61 -9.514 -17.726 13.258 1.00 0.00 H ATOM 811 HZ PHE A 61 -11.874 -18.374 13.163 1.00 0.00 H ATOM 812 N SER A 62 -11.146 -12.746 12.168 1.00 0.00 N ATOM 813 CA SER A 62 -10.980 -12.369 13.562 1.00 0.00 C ATOM 814 C SER A 62 -10.338 -10.982 13.654 1.00 0.00 C ATOM 815 O SER A 62 -9.208 -10.787 13.213 1.00 0.00 O ATOM 816 CB SER A 62 -10.133 -13.397 14.314 1.00 0.00 C ATOM 817 OG SER A 62 -10.512 -13.501 15.684 1.00 0.00 O ATOM 818 H SER A 62 -12.094 -12.872 11.875 1.00 0.00 H ATOM 819 HA SER A 62 -11.987 -12.352 13.978 1.00 0.00 H ATOM 820 HB3 SER A 62 -9.081 -13.118 14.248 1.00 0.00 H ATOM 821 HG SER A 62 -9.971 -12.868 16.237 1.00 0.00 H ATOM 822 N GLY A 63 -11.089 -10.056 14.232 1.00 0.00 N ATOM 823 CA GLY A 63 -10.608 -8.694 14.389 1.00 0.00 C ATOM 824 C GLY A 63 -11.626 -7.836 15.143 1.00 0.00 C ATOM 825 O GLY A 63 -12.332 -7.029 14.540 1.00 0.00 O ATOM 826 H GLY A 63 -12.009 -10.223 14.589 1.00 0.00 H ATOM 827 HA2 GLY A 63 -9.661 -8.699 14.929 1.00 0.00 H ATOM 828 HA3 GLY A 63 -10.414 -8.258 13.409 1.00 0.00 H ATOM 829 N PRO A 64 -11.672 -8.046 16.486 1.00 0.00 N ATOM 830 CA PRO A 64 -12.593 -7.301 17.329 1.00 0.00 C ATOM 831 C PRO A 64 -12.107 -5.865 17.534 1.00 0.00 C ATOM 832 O PRO A 64 -10.925 -5.634 17.782 1.00 0.00 O ATOM 833 CB PRO A 64 -12.669 -8.093 18.623 1.00 0.00 C ATOM 834 CG PRO A 64 -11.443 -8.991 18.636 1.00 0.00 C ATOM 835 CD PRO A 64 -10.852 -8.993 17.235 1.00 0.00 C ATOM 836 HA PRO A 64 -13.486 -7.227 16.886 1.00 0.00 H ATOM 837 HB3 PRO A 64 -13.585 -8.682 18.667 1.00 0.00 H ATOM 838 HG3 PRO A 64 -11.714 -10.003 18.937 1.00 0.00 H ATOM 839 HD3 PRO A 64 -10.890 -9.987 16.791 1.00 0.00 H ATOM 840 N SER A 65 -13.046 -4.935 17.423 1.00 0.00 N ATOM 841 CA SER A 65 -12.729 -3.527 17.594 1.00 0.00 C ATOM 842 C SER A 65 -14.012 -2.694 17.557 1.00 0.00 C ATOM 843 O SER A 65 -14.654 -2.584 16.515 1.00 0.00 O ATOM 844 CB SER A 65 -11.753 -3.048 16.517 1.00 0.00 C ATOM 845 OG SER A 65 -12.215 -3.355 15.204 1.00 0.00 O ATOM 846 H SER A 65 -14.005 -5.131 17.221 1.00 0.00 H ATOM 847 HA SER A 65 -12.254 -3.455 18.571 1.00 0.00 H ATOM 848 HB3 SER A 65 -10.780 -3.512 16.676 1.00 0.00 H ATOM 849 HG SER A 65 -11.674 -2.856 14.527 1.00 0.00 H ATOM 850 N SER A 66 -14.346 -2.130 18.708 1.00 0.00 N ATOM 851 CA SER A 66 -15.540 -1.310 18.820 1.00 0.00 C ATOM 852 C SER A 66 -15.230 0.127 18.398 1.00 0.00 C ATOM 853 O SER A 66 -14.184 0.670 18.750 1.00 0.00 O ATOM 854 CB SER A 66 -16.094 -1.336 20.247 1.00 0.00 C ATOM 855 OG SER A 66 -17.511 -1.478 20.267 1.00 0.00 O ATOM 856 H SER A 66 -13.817 -2.224 19.552 1.00 0.00 H ATOM 857 HA SER A 66 -16.264 -1.761 18.142 1.00 0.00 H ATOM 858 HB3 SER A 66 -15.815 -0.416 20.761 1.00 0.00 H ATOM 859 HG SER A 66 -17.766 -2.407 19.993 1.00 0.00 H ATOM 860 N GLY A 67 -16.158 0.704 17.648 1.00 0.00 N ATOM 861 CA GLY A 67 -15.998 2.067 17.173 1.00 0.00 C ATOM 862 C GLY A 67 -16.763 3.051 18.061 1.00 0.00 C ATOM 863 O GLY A 67 -16.476 3.172 19.251 1.00 0.00 O ATOM 864 H GLY A 67 -17.007 0.255 17.366 1.00 0.00 H ATOM 865 HA2 GLY A 67 -14.940 2.330 17.162 1.00 0.00 H ATOM 866 HA3 GLY A 67 -16.356 2.143 16.147 1.00 0.00 H TER 867 GLY A 67