ATOM 1 N THR A 1 -1.698 -2.967 -13.909 1.00 62.04 N ATOM 2 H THR A 1 -1.273 -3.883 -13.905 1.00 62.04 H ATOM 3 H2 THR A 1 -1.086 -2.312 -13.443 1.00 62.04 H ATOM 4 H3 THR A 1 -1.836 -2.702 -14.874 1.00 62.04 H ATOM 5 CA THR A 1 -3.006 -3.065 -13.217 1.00 62.04 C ATOM 6 HA THR A 1 -3.541 -2.118 -13.292 1.00 62.04 H ATOM 7 C THR A 1 -2.832 -3.343 -11.736 1.00 62.04 C ATOM 8 CB THR A 1 -3.869 -4.147 -13.853 1.00 62.04 C ATOM 9 HB THR A 1 -4.659 -4.472 -13.175 1.00 62.04 H ATOM 10 O THR A 1 -3.661 -2.904 -10.954 1.00 62.04 O ATOM 11 CG2 THR A 1 -4.474 -3.623 -15.156 1.00 62.04 C ATOM 12 HG21 THR A 1 -5.102 -4.400 -15.592 1.00 62.04 H ATOM 13 HG22 THR A 1 -3.699 -3.359 -15.874 1.00 62.04 H ATOM 14 HG23 THR A 1 -5.101 -2.755 -14.950 1.00 62.04 H ATOM 15 OG1 THR A 1 -3.025 -5.217 -14.189 1.00 62.04 O ATOM 16 HG1 THR A 1 -3.325 -6.015 -13.749 1.00 62.04 H ATOM 17 N ASP A 2 -1.728 -3.973 -11.339 1.00 75.19 N ATOM 18 H ASP A 2 -1.155 -4.464 -12.010 1.00 75.19 H ATOM 19 CA ASP A 2 -1.439 -4.381 -9.956 1.00 75.19 C ATOM 20 HA ASP A 2 -2.258 -5.001 -9.592 1.00 75.19 H ATOM 21 C ASP A 2 -1.277 -3.197 -8.993 1.00 75.19 C ATOM 22 CB ASP A 2 -0.170 -5.251 -9.983 1.00 75.19 C ATOM 23 HB2 ASP A 2 -0.069 -5.780 -9.036 1.00 75.19 H ATOM 24 HB3 ASP A 2 0.705 -4.616 -10.122 1.00 75.19 H ATOM 25 O ASP A 2 -1.785 -3.226 -7.878 1.00 75.19 O ATOM 26 CG ASP A 2 -0.256 -6.249 -11.138 1.00 75.19 C ATOM 27 OD1 ASP A 2 -0.981 -7.248 -10.985 1.00 75.19 O ATOM 28 OD2 ASP A 2 0.193 -5.850 -12.240 1.00 75.19 O ATOM 29 N VAL A 3 -0.649 -2.106 -9.447 1.00 78.86 N ATOM 30 H VAL A 3 -0.162 -2.176 -10.329 1.00 78.86 H ATOM 31 CA VAL A 3 -0.464 -0.894 -8.626 1.00 78.86 C ATOM 32 HA VAL A 3 -0.045 -1.190 -7.664 1.00 78.86 H ATOM 33 C VAL A 3 -1.798 -0.200 -8.327 1.00 78.86 C ATOM 34 CB VAL A 3 0.525 0.084 -9.292 1.00 78.86 C ATOM 35 HB VAL A 3 0.108 0.413 -10.244 1.00 78.86 H ATOM 36 O VAL A 3 -2.002 0.277 -7.219 1.00 78.86 O ATOM 37 CG1 VAL A 3 0.794 1.319 -8.425 1.00 78.86 C ATOM 38 HG11 VAL A 3 1.536 1.960 -8.901 1.00 78.86 H ATOM 39 HG12 VAL A 3 1.162 1.016 -7.444 1.00 78.86 H ATOM 40 HG13 VAL A 3 -0.117 1.901 -8.291 1.00 78.86 H ATOM 41 CG2 VAL A 3 1.875 -0.595 -9.569 1.00 78.86 C ATOM 42 HG21 VAL A 3 1.763 -1.414 -10.280 1.00 78.86 H ATOM 43 HG22 VAL A 3 2.574 0.128 -9.990 1.00 78.86 H ATOM 44 HG23 VAL A 3 2.289 -0.984 -8.639 1.00 78.86 H ATOM 45 N ILE A 4 -2.732 -0.186 -9.285 1.00 75.78 N ATOM 46 H ILE A 4 -2.557 -0.713 -10.128 1.00 75.78 H ATOM 47 CA ILE A 4 -4.045 0.457 -9.110 1.00 75.78 C ATOM 48 HA ILE A 4 -3.893 1.458 -8.706 1.00 75.78 H ATOM 49 C ILE A 4 -4.873 -0.316 -8.077 1.00 75.78 C ATOM 50 CB ILE A 4 -4.788 0.588 -10.462 1.00 75.78 C ATOM 51 HB ILE A 4 -4.954 -0.412 -10.863 1.00 75.78 H ATOM 52 O ILE A 4 -5.479 0.293 -7.202 1.00 75.78 O ATOM 53 CG1 ILE A 4 -3.936 1.389 -11.478 1.00 75.78 C ATOM 54 HG12 ILE A 4 -2.962 0.913 -11.591 1.00 75.78 H ATOM 55 HG13 ILE A 4 -3.774 2.397 -11.096 1.00 75.78 H ATOM 56 CG2 ILE A 4 -6.160 1.260 -10.264 1.00 75.78 C ATOM 57 HG21 ILE A 4 -6.713 1.306 -11.202 1.00 75.78 H ATOM 58 HG22 ILE A 4 -6.033 2.268 -9.869 1.00 75.78 H ATOM 59 HG23 ILE A 4 -6.773 0.691 -9.564 1.00 75.78 H ATOM 60 CD1 ILE A 4 -4.547 1.486 -12.883 1.00 75.78 C ATOM 61 HD11 ILE A 4 -3.822 1.940 -13.558 1.00 75.78 H ATOM 62 HD12 ILE A 4 -4.800 0.490 -13.249 1.00 75.78 H ATOM 63 HD13 ILE A 4 -5.440 2.111 -12.871 1.00 75.78 H ATOM 64 N LEU A 5 -4.837 -1.651 -8.142 1.00 73.80 N ATOM 65 H LEU A 5 -4.299 -2.083 -8.879 1.00 73.80 H ATOM 66 CA LEU A 5 -5.479 -2.534 -7.164 1.00 73.80 C ATOM 67 HA LEU A 5 -6.535 -2.278 -7.081 1.00 73.80 H ATOM 68 C LEU A 5 -4.877 -2.367 -5.764 1.00 73.80 C ATOM 69 CB LEU A 5 -5.341 -3.987 -7.653 1.00 73.80 C ATOM 70 HB2 LEU A 5 -5.489 -4.667 -6.814 1.00 73.80 H ATOM 71 HB3 LEU A 5 -4.324 -4.139 -8.014 1.00 73.80 H ATOM 72 O LEU A 5 -5.622 -2.314 -4.793 1.00 73.80 O ATOM 73 CG LEU A 5 -6.349 -4.339 -8.762 1.00 73.80 C ATOM 74 HG LEU A 5 -6.524 -3.468 -9.393 1.00 73.80 H ATOM 75 CD1 LEU A 5 -5.804 -5.457 -9.649 1.00 73.80 C ATOM 76 HD11 LEU A 5 -4.867 -5.145 -10.109 1.00 73.80 H ATOM 77 HD12 LEU A 5 -6.528 -5.693 -10.430 1.00 73.80 H ATOM 78 HD13 LEU A 5 -5.623 -6.349 -9.049 1.00 73.80 H ATOM 79 CD2 LEU A 5 -7.678 -4.804 -8.165 1.00 73.80 C ATOM 80 HD21 LEU A 5 -8.393 -5.009 -8.962 1.00 73.80 H ATOM 81 HD22 LEU A 5 -7.534 -5.708 -7.573 1.00 73.80 H ATOM 82 HD23 LEU A 5 -8.089 -4.026 -7.522 1.00 73.80 H ATOM 83 N MET A 6 -3.551 -2.228 -5.655 1.00 77.62 N ATOM 84 H MET A 6 -2.982 -2.331 -6.483 1.00 77.62 H ATOM 85 CA MET A 6 -2.884 -2.001 -4.370 1.00 77.62 C ATOM 86 HA MET A 6 -3.230 -2.760 -3.669 1.00 77.62 H ATOM 87 C MET A 6 -3.249 -0.638 -3.767 1.00 77.62 C ATOM 88 CB MET A 6 -1.370 -2.173 -4.548 1.00 77.62 C ATOM 89 HB2 MET A 6 -0.991 -1.418 -5.236 1.00 77.62 H ATOM 90 HB3 MET A 6 -1.181 -3.157 -4.977 1.00 77.62 H ATOM 91 O MET A 6 -3.568 -0.572 -2.586 1.00 77.62 O ATOM 92 CG MET A 6 -0.618 -2.060 -3.217 1.00 77.62 C ATOM 93 HG2 MET A 6 -1.062 -2.741 -2.492 1.00 77.62 H ATOM 94 HG3 MET A 6 -0.740 -1.043 -2.845 1.00 77.62 H ATOM 95 SD MET A 6 1.163 -2.394 -3.324 1.00 77.62 S ATOM 96 CE MET A 6 1.148 -4.200 -3.484 1.00 77.62 C ATOM 97 HE1 MET A 6 2.173 -4.572 -3.492 1.00 77.62 H ATOM 98 HE2 MET A 6 0.616 -4.637 -2.639 1.00 77.62 H ATOM 99 HE3 MET A 6 0.653 -4.487 -4.411 1.00 77.62 H ATOM 100 N CYS A 7 -3.265 0.439 -4.559 1.00 78.41 N ATOM 101 H CYS A 7 -2.955 0.353 -5.517 1.00 78.41 H ATOM 102 CA CYS A 7 -3.703 1.753 -4.083 1.00 78.41 C ATOM 103 HA CYS A 7 -3.119 2.031 -3.206 1.00 78.41 H ATOM 104 C CYS A 7 -5.171 1.738 -3.641 1.00 78.41 C ATOM 105 CB CYS A 7 -3.483 2.800 -5.182 1.00 78.41 C ATOM 106 HB2 CYS A 7 -3.968 2.475 -6.103 1.00 78.41 H ATOM 107 HB3 CYS A 7 -3.931 3.742 -4.866 1.00 78.41 H ATOM 108 O CYS A 7 -5.487 2.279 -2.590 1.00 78.41 O ATOM 109 SG CYS A 7 -1.708 3.059 -5.474 1.00 78.41 S ATOM 110 HG CYS A 7 -1.406 3.444 -4.231 1.00 78.41 H ATOM 111 N PHE A 8 -6.046 1.074 -4.399 1.00 73.26 N ATOM 112 H PHE A 8 -5.729 0.660 -5.265 1.00 73.26 H ATOM 113 CA PHE A 8 -7.462 0.938 -4.056 1.00 73.26 C ATOM 114 HA PHE A 8 -7.877 1.929 -3.877 1.00 73.26 H ATOM 115 C PHE A 8 -7.668 0.119 -2.770 1.00 73.26 C ATOM 116 CB PHE A 8 -8.182 0.314 -5.259 1.00 73.26 C ATOM 117 HB2 PHE A 8 -7.843 0.811 -6.168 1.00 73.26 H ATOM 118 HB3 PHE A 8 -7.912 -0.739 -5.341 1.00 73.26 H ATOM 119 O PHE A 8 -8.458 0.500 -1.912 1.00 73.26 O ATOM 120 CG PHE A 8 -9.687 0.446 -5.211 1.00 73.26 C ATOM 121 CD1 PHE A 8 -10.478 -0.580 -4.663 1.00 73.26 C ATOM 122 HD1 PHE A 8 -10.017 -1.464 -4.248 1.00 73.26 H ATOM 123 CD2 PHE A 8 -10.297 1.615 -5.703 1.00 73.26 C ATOM 124 HD2 PHE A 8 -9.691 2.419 -6.094 1.00 73.26 H ATOM 125 CE1 PHE A 8 -11.875 -0.436 -4.610 1.00 73.26 C ATOM 126 HE1 PHE A 8 -12.479 -1.204 -4.149 1.00 73.26 H ATOM 127 CE2 PHE A 8 -11.694 1.757 -5.652 1.00 73.26 C ATOM 128 HE2 PHE A 8 -12.160 2.669 -5.998 1.00 73.26 H ATOM 129 CZ PHE A 8 -12.483 0.731 -5.104 1.00 73.26 C ATOM 130 HZ PHE A 8 -13.553 0.851 -5.028 1.00 73.26 H ATOM 131 N ALA A 9 -6.906 -0.964 -2.590 1.00 75.64 N ATOM 132 H ALA A 9 -6.299 -1.261 -3.341 1.00 75.64 H ATOM 133 CA ALA A 9 -6.954 -1.794 -1.387 1.00 75.64 C ATOM 134 HA ALA A 9 -7.994 -2.041 -1.174 1.00 75.64 H ATOM 135 C ALA A 9 -6.392 -1.094 -0.137 1.00 75.64 C ATOM 136 CB ALA A 9 -6.193 -3.094 -1.672 1.00 75.64 C ATOM 137 HB1 ALA A 9 -6.644 -3.606 -2.521 1.00 75.64 H ATOM 138 HB2 ALA A 9 -5.148 -2.875 -1.889 1.00 75.64 H ATOM 139 HB3 ALA A 9 -6.249 -3.742 -0.797 1.00 75.64 H ATOM 140 O ALA A 9 -6.838 -1.385 0.966 1.00 75.64 O ATOM 141 N ILE A 10 -5.420 -0.188 -0.292 1.00 75.54 N ATOM 142 H ILE A 10 -5.048 -0.042 -1.219 1.00 75.54 H ATOM 143 CA ILE A 10 -4.859 0.602 0.819 1.00 75.54 C ATOM 144 HA ILE A 10 -4.793 -0.031 1.705 1.00 75.54 H ATOM 145 C ILE A 10 -5.781 1.771 1.194 1.00 75.54 C ATOM 146 CB ILE A 10 -3.431 1.079 0.460 1.00 75.54 C ATOM 147 HB ILE A 10 -3.471 1.571 -0.512 1.00 75.54 H ATOM 148 O ILE A 10 -5.890 2.102 2.370 1.00 75.54 O ATOM 149 CG1 ILE A 10 -2.463 -0.125 0.374 1.00 75.54 C ATOM 150 HG12 ILE A 10 -2.257 -0.496 1.377 1.00 75.54 H ATOM 151 HG13 ILE A 10 -2.928 -0.942 -0.178 1.00 75.54 H ATOM 152 CG2 ILE A 10 -2.887 2.091 1.489 1.00 75.54 C ATOM 153 HG21 ILE A 10 -1.865 2.385 1.251 1.00 75.54 H ATOM 154 HG22 ILE A 10 -2.921 1.659 2.489 1.00 75.54 H ATOM 155 HG23 ILE A 10 -3.492 2.997 1.481 1.00 75.54 H ATOM 156 CD1 ILE A 10 -1.134 0.207 -0.321 1.00 75.54 C ATOM 157 HD11 ILE A 10 -0.543 0.895 0.284 1.00 75.54 H ATOM 158 HD12 ILE A 10 -1.325 0.652 -1.297 1.00 75.54 H ATOM 159 HD13 ILE A 10 -0.561 -0.711 -0.451 1.00 75.54 H ATOM 160 N ASP A 11 -6.434 2.390 0.210 1.00 70.96 N ATOM 161 H ASP A 11 -6.254 2.112 -0.745 1.00 70.96 H ATOM 162 CA ASP A 11 -7.294 3.564 0.411 1.00 70.96 C ATOM 163 HA ASP A 11 -6.874 4.186 1.202 1.00 70.96 H ATOM 164 C ASP A 11 -8.728 3.197 0.831 1.00 70.96 C ATOM 165 CB ASP A 11 -7.275 4.374 -0.896 1.00 70.96 C ATOM 166 HB2 ASP A 11 -6.242 4.476 -1.228 1.00 70.96 H ATOM 167 HB3 ASP A 11 -7.822 3.824 -1.662 1.00 70.96 H ATOM 168 O ASP A 11 -9.430 3.996 1.442 1.00 70.96 O ATOM 169 CG ASP A 11 -7.845 5.790 -0.765 1.00 70.96 C ATOM 170 OD1 ASP A 11 -7.467 6.483 0.207 1.00 70.96 O ATOM 171 OD2 ASP A 11 -8.547 6.213 -1.712 1.00 70.96 O ATOM 172 N SER A 12 -9.178 1.976 0.529 1.00 65.58 N ATOM 173 H SER A 12 -8.563 1.353 0.025 1.00 65.58 H ATOM 174 CA SER A 12 -10.562 1.552 0.776 1.00 65.58 C ATOM 175 HA SER A 12 -10.936 2.110 1.635 1.00 65.58 H ATOM 176 C SER A 12 -10.736 0.073 1.170 1.00 65.58 C ATOM 177 CB SER A 12 -11.426 1.969 -0.423 1.00 65.58 C ATOM 178 HB2 SER A 12 -11.423 3.058 -0.479 1.00 65.58 H ATOM 179 HB3 SER A 12 -12.456 1.649 -0.263 1.00 65.58 H ATOM 180 O SER A 12 -11.632 -0.592 0.645 1.00 65.58 O ATOM 181 OG SER A 12 -10.965 1.467 -1.665 1.00 65.58 O ATOM 182 HG SER A 12 -10.042 1.217 -1.585 1.00 65.58 H ATOM 183 N PRO A 13 -9.932 -0.482 2.101 1.00 67.63 N ATOM 184 CA PRO A 13 -10.117 -1.870 2.536 1.00 67.63 C ATOM 185 HA PRO A 13 -10.015 -2.541 1.683 1.00 67.63 H ATOM 186 C PRO A 13 -11.505 -2.102 3.160 1.00 67.63 C ATOM 187 CB PRO A 13 -8.981 -2.141 3.527 1.00 67.63 C ATOM 188 HB2 PRO A 13 -8.120 -2.539 2.991 1.00 67.63 H ATOM 189 HB3 PRO A 13 -9.281 -2.831 4.316 1.00 67.63 H ATOM 190 O PRO A 13 -12.075 -3.178 3.005 1.00 67.63 O ATOM 191 CG PRO A 13 -8.640 -0.760 4.087 1.00 67.63 C ATOM 192 HG2 PRO A 13 -9.305 -0.529 4.918 1.00 67.63 H ATOM 193 HG3 PRO A 13 -7.599 -0.698 4.404 1.00 67.63 H ATOM 194 CD PRO A 13 -8.932 0.187 2.925 1.00 67.63 C ATOM 195 HD2 PRO A 13 -9.299 1.140 3.305 1.00 67.63 H ATOM 196 HD3 PRO A 13 -8.021 0.344 2.347 1.00 67.63 H ATOM 197 N ASP A 14 -12.091 -1.075 3.782 1.00 63.34 N ATOM 198 H ASP A 14 -11.542 -0.240 3.931 1.00 63.34 H ATOM 199 CA ASP A 14 -13.338 -1.188 4.544 1.00 63.34 C ATOM 200 HA ASP A 14 -13.280 -2.079 5.169 1.00 63.34 H ATOM 201 C ASP A 14 -14.613 -1.326 3.685 1.00 63.34 C ATOM 202 CB ASP A 14 -13.449 0.028 5.475 1.00 63.34 C ATOM 203 HB2 ASP A 14 -14.365 -0.052 6.060 1.00 63.34 H ATOM 204 HB3 ASP A 14 -13.516 0.934 4.872 1.00 63.34 H ATOM 205 O ASP A 14 -15.661 -1.713 4.199 1.00 63.34 O ATOM 206 CG ASP A 14 -12.262 0.131 6.436 1.00 63.34 C ATOM 207 OD1 ASP A 14 -12.156 -0.730 7.334 1.00 63.34 O ATOM 208 OD2 ASP A 14 -11.465 1.079 6.258 1.00 63.34 O ATOM 209 N SER A 15 -14.570 -1.016 2.383 1.00 62.78 N ATOM 210 H SER A 15 -13.687 -0.734 1.982 1.00 62.78 H ATOM 211 CA SER A 15 -15.759 -1.054 1.509 1.00 62.78 C ATOM 212 HA SER A 15 -16.653 -1.100 2.132 1.00 62.78 H ATOM 213 C SER A 15 -15.832 -2.280 0.598 1.00 62.78 C ATOM 214 CB SER A 15 -15.864 0.241 0.706 1.00 62.78 C ATOM 215 HB2 SER A 15 -16.747 0.207 0.069 1.00 62.78 H ATOM 216 HB3 SER A 15 -15.959 1.077 1.399 1.00 62.78 H ATOM 217 O SER A 15 -16.907 -2.577 0.075 1.00 62.78 O ATOM 218 OG SER A 15 -14.710 0.425 -0.086 1.00 62.78 O ATOM 219 HG SER A 15 -14.650 1.338 -0.377 1.00 62.78 H ATOM 220 N LEU A 16 -14.729 -3.017 0.428 1.00 62.30 N ATOM 221 H LEU A 16 -13.882 -2.717 0.890 1.00 62.30 H ATOM 222 CA LEU A 16 -14.700 -4.242 -0.377 1.00 62.30 C ATOM 223 HA LEU A 16 -15.451 -4.143 -1.161 1.00 62.30 H ATOM 224 C LEU A 16 -15.084 -5.492 0.431 1.00 62.30 C ATOM 225 CB LEU A 16 -13.321 -4.360 -1.049 1.00 62.30 C ATOM 226 HB2 LEU A 16 -12.567 -4.481 -0.271 1.00 62.30 H ATOM 227 HB3 LEU A 16 -13.115 -3.426 -1.571 1.00 62.30 H ATOM 228 O LEU A 16 -15.531 -6.472 -0.151 1.00 62.30 O ATOM 229 CG LEU A 16 -13.186 -5.524 -2.053 1.00 62.30 C ATOM 230 HG LEU A 16 -13.282 -6.476 -1.531 1.00 62.30 H ATOM 231 CD1 LEU A 16 -14.219 -5.466 -3.184 1.00 62.30 C ATOM 232 HD11 LEU A 16 -14.187 -4.493 -3.675 1.00 62.30 H ATOM 233 HD12 LEU A 16 -15.215 -5.638 -2.777 1.00 62.30 H ATOM 234 HD13 LEU A 16 -14.019 -6.257 -3.907 1.00 62.30 H ATOM 235 CD2 LEU A 16 -11.796 -5.480 -2.693 1.00 62.30 C ATOM 236 HD21 LEU A 16 -11.041 -5.568 -1.912 1.00 62.30 H ATOM 237 HD22 LEU A 16 -11.658 -4.537 -3.221 1.00 62.30 H ATOM 238 HD23 LEU A 16 -11.683 -6.313 -3.386 1.00 62.30 H ATOM 239 N GLU A 17 -14.967 -5.455 1.759 1.00 62.95 N ATOM 240 H GLU A 17 -14.551 -4.642 2.191 1.00 62.95 H ATOM 241 CA GLU A 17 -15.295 -6.597 2.628 1.00 62.95 C ATOM 242 HA GLU A 17 -15.006 -7.504 2.095 1.00 62.95 H ATOM 243 C GLU A 17 -16.807 -6.756 2.912 1.00 62.95 C ATOM 244 CB GLU A 17 -14.444 -6.519 3.916 1.00 62.95 C ATOM 245 HB2 GLU A 17 -13.664 -5.767 3.798 1.00 62.95 H ATOM 246 HB3 GLU A 17 -15.076 -6.223 4.753 1.00 62.95 H ATOM 247 O GLU A 17 -17.216 -7.720 3.554 1.00 62.95 O ATOM 248 CG GLU A 17 -13.762 -7.865 4.219 1.00 62.95 C ATOM 249 HG2 GLU A 17 -13.139 -8.133 3.365 1.00 62.95 H ATOM 250 HG3 GLU A 17 -14.531 -8.631 4.320 1.00 62.95 H ATOM 251 CD GLU A 17 -12.888 -7.868 5.487 1.00 62.95 C ATOM 252 OE1 GLU A 17 -12.194 -8.893 5.697 1.00 62.95 O ATOM 253 OE2 GLU A 17 -12.914 -6.879 6.253 1.00 62.95 O ATOM 254 N ASN A 18 -17.653 -5.837 2.421 1.00 60.52 N ATOM 255 H ASN A 18 -17.249 -5.093 1.870 1.00 60.52 H ATOM 256 CA ASN A 18 -19.109 -5.827 2.644 1.00 60.52 C ATOM 257 HA ASN A 18 -19.369 -6.747 3.168 1.00 60.52 H ATOM 258 C ASN A 18 -19.946 -5.874 1.337 1.00 60.52 C ATOM 259 CB ASN A 18 -19.446 -4.661 3.599 1.00 60.52 C ATOM 260 HB2 ASN A 18 -18.747 -4.679 4.435 1.00 60.52 H ATOM 261 HB3 ASN A 18 -19.318 -3.714 3.075 1.00 60.52 H ATOM 262 O ASN A 18 -21.095 -5.421 1.315 1.00 60.52 O ATOM 263 CG ASN A 18 -20.848 -4.738 4.188 1.00 60.52 C ATOM 264 ND2 ASN A 18 -21.801 -4.035 3.628 1.00 60.52 N ATOM 265 HD21 ASN A 18 -22.725 -4.247 3.978 1.00 60.52 H ATOM 266 HD22 ASN A 18 -21.641 -3.799 2.659 1.00 60.52 H ATOM 267 OD1 ASN A 18 -21.126 -5.426 5.154 1.00 60.52 O ATOM 268 N ILE A 19 -19.390 -6.415 0.247 1.00 54.43 N ATOM 269 H ILE A 19 -18.469 -6.816 0.346 1.00 54.43 H ATOM 270 CA ILE A 19 -20.131 -6.880 -0.949 1.00 54.43 C ATOM 271 HA ILE A 19 -21.203 -6.746 -0.809 1.00 54.43 H ATOM 272 C ILE A 19 -19.914 -8.387 -1.079 1.00 54.43 C ATOM 273 CB ILE A 19 -19.678 -6.129 -2.222 1.00 54.43 C ATOM 274 HB ILE A 19 -18.595 -6.236 -2.285 1.00 54.43 H ATOM 275 O ILE A 19 -20.907 -9.092 -1.369 1.00 54.43 O ATOM 276 CG1 ILE A 19 -19.991 -4.614 -2.196 1.00 54.43 C ATOM 277 HG12 ILE A 19 -19.390 -4.133 -2.967 1.00 54.43 H ATOM 278 HG13 ILE A 19 -19.674 -4.198 -1.240 1.00 54.43 H ATOM 279 CG2 ILE A 19 -20.286 -6.773 -3.483 1.00 54.43 C ATOM 280 HG21 ILE A 19 -21.365 -6.873 -3.371 1.00 54.43 H ATOM 281 HG22 ILE A 19 -20.047 -6.177 -4.365 1.00 54.43 H ATOM 282 HG23 ILE A 19 -19.866 -7.769 -3.620 1.00 54.43 H ATOM 283 CD1 ILE A 19 -21.458 -4.231 -2.443 1.00 54.43 C ATOM 284 HD11 ILE A 19 -22.098 -4.744 -1.725 1.00 54.43 H ATOM 285 HD12 ILE A 19 -21.573 -3.156 -2.309 1.00 54.43 H ATOM 286 HD13 ILE A 19 -21.762 -4.491 -3.457 1.00 54.43 H ATOM 287 OXT ILE A 19 -18.747 -8.791 -0.904 1.00 54.43 O TER 288 ILE A 19 END