ATOM 1 N GLY A 1 1.536 0.394 1.180 1.00 62.34 N ATOM 2 CA GLY A 1 1.745 0.301 -0.253 1.00 74.25 C ATOM 3 C GLY A 1 1.935 1.659 -0.900 1.00 11.45 C ATOM 4 O GLY A 1 1.212 2.019 -1.828 1.00 74.31 O ATOM 5 H1 GLY A 1 2.296 0.298 1.792 1.00 73.43 H ATOM 6 HA2 GLY A 1 2.621 -0.301 -0.439 1.00 24.21 H ATOM 7 HA3 GLY A 1 0.887 -0.180 -0.699 1.00 1.14 H ATOM 8 N VAL A 2 2.911 2.416 -0.408 1.00 3.20 N ATOM 9 CA VAL A 2 3.194 3.742 -0.944 1.00 22.34 C ATOM 10 C VAL A 2 4.649 4.132 -0.706 1.00 42.34 C ATOM 11 O VAL A 2 5.331 4.610 -1.613 1.00 30.45 O ATOM 12 CB VAL A 2 2.279 4.809 -0.314 1.00 63.42 C ATOM 13 CG1 VAL A 2 0.881 4.731 -0.909 1.00 34.40 C ATOM 14 CG2 VAL A 2 2.233 4.647 1.198 1.00 0.11 C ATOM 15 H VAL A 2 3.454 2.074 0.333 1.00 4.12 H ATOM 16 HA VAL A 2 3.007 3.719 -2.007 1.00 3.25 H ATOM 17 HB VAL A 2 2.688 5.783 -0.539 1.00 54.54 H ATOM 18 HG11 VAL A 2 0.937 4.326 -1.909 1.00 13.51 H ATOM 19 HG12 VAL A 2 0.263 4.093 -0.295 1.00 62.02 H ATOM 20 HG13 VAL A 2 0.450 5.721 -0.946 1.00 4.01 H ATOM 21 HG21 VAL A 2 1.481 5.304 1.607 1.00 4.13 H ATOM 22 HG22 VAL A 2 1.989 3.623 1.443 1.00 30.34 H ATOM 23 HG23 VAL A 2 3.197 4.896 1.616 1.00 50.14 H ATOM 24 N LEU A 3 5.118 3.923 0.519 1.00 3.24 N ATOM 25 CA LEU A 3 6.494 4.252 0.878 1.00 4.33 C ATOM 26 C LEU A 3 6.756 3.965 2.352 1.00 31.14 C ATOM 27 O LEU A 3 5.968 4.342 3.219 1.00 61.12 O ATOM 28 CB LEU A 3 6.783 5.723 0.574 1.00 32.30 C ATOM 29 CG LEU A 3 7.911 6.366 1.380 1.00 12.33 C ATOM 30 CD1 LEU A 3 9.234 5.670 1.097 1.00 51.20 C ATOM 31 CD2 LEU A 3 8.011 7.852 1.068 1.00 22.20 C ATOM 32 H LEU A 3 4.527 3.539 1.200 1.00 11.10 H ATOM 33 HA LEU A 3 7.148 3.634 0.281 1.00 52.31 H ATOM 34 HB2 LEU A 3 7.038 5.801 -0.472 1.00 63.53 H ATOM 35 HB3 LEU A 3 5.878 6.283 0.764 1.00 4.33 H ATOM 36 HG LEU A 3 7.698 6.259 2.435 1.00 74.33 H ATOM 37 HD11 LEU A 3 9.643 5.285 2.018 1.00 35.42 H ATOM 38 HD12 LEU A 3 9.926 6.376 0.663 1.00 61.44 H ATOM 39 HD13 LEU A 3 9.070 4.856 0.406 1.00 31.54 H ATOM 40 HD21 LEU A 3 7.070 8.199 0.668 1.00 42.21 H ATOM 41 HD22 LEU A 3 8.793 8.015 0.341 1.00 75.20 H ATOM 42 HD23 LEU A 3 8.240 8.395 1.972 1.00 43.20 H ATOM 43 N GLY A 4 7.870 3.295 2.631 1.00 61.02 N ATOM 44 CA GLY A 4 8.218 2.970 4.002 1.00 4.32 C ATOM 45 C GLY A 4 9.470 2.121 4.097 1.00 61.44 C ATOM 46 O GLY A 4 10.545 2.539 3.668 1.00 63.24 O ATOM 47 H GLY A 4 8.461 3.019 1.899 1.00 73.35 H ATOM 48 HA2 GLY A 4 8.375 3.888 4.549 1.00 25.43 H ATOM 49 HA3 GLY A 4 7.397 2.431 4.451 1.00 14.43 H ATOM 50 N ASN A 5 9.331 0.927 4.663 1.00 14.04 N ATOM 51 CA ASN A 5 10.461 0.018 4.815 1.00 32.54 C ATOM 52 C ASN A 5 9.994 -1.435 4.820 1.00 3.12 C ATOM 53 O ASN A 5 10.173 -2.158 3.840 1.00 64.31 O ATOM 54 CB ASN A 5 11.219 0.325 6.108 1.00 63.13 C ATOM 55 CG ASN A 5 12.400 -0.602 6.321 1.00 34.53 C ATOM 56 OD1 ASN A 5 13.122 -0.932 5.380 1.00 21.44 O ATOM 57 ND2 ASN A 5 12.601 -1.028 7.563 1.00 5.14 N ATOM 58 H ASN A 5 8.448 0.650 4.986 1.00 45.12 H ATOM 59 HA ASN A 5 11.123 0.168 3.976 1.00 53.31 H ATOM 60 HB2 ASN A 5 11.587 1.341 6.070 1.00 63.34 H ATOM 61 HB3 ASN A 5 10.547 0.222 6.947 1.00 33.23 H ATOM 62 HD21 ASN A 5 11.985 -0.725 8.262 1.00 45.31 H ATOM 63 HD22 ASN A 5 13.358 -1.629 7.729 1.00 75.35 H ATOM 64 N ASP A 6 9.395 -1.854 5.929 1.00 35.02 N ATOM 65 CA ASP A 6 8.901 -3.220 6.062 1.00 35.45 C ATOM 66 C ASP A 6 7.854 -3.524 4.995 1.00 42.10 C ATOM 67 O ASP A 6 8.176 -4.034 3.922 1.00 34.45 O ATOM 68 CB ASP A 6 8.306 -3.437 7.454 1.00 42.25 C ATOM 69 CG ASP A 6 7.583 -4.764 7.574 1.00 51.25 C ATOM 70 OD1 ASP A 6 6.336 -4.756 7.643 1.00 73.53 O ATOM 71 OD2 ASP A 6 8.264 -5.810 7.599 1.00 43.20 O1- ATOM 72 H ASP A 6 9.283 -1.230 6.677 1.00 45.30 H ATOM 73 HA ASP A 6 9.737 -3.889 5.929 1.00 51.40 H ATOM 74 HB2 ASP A 6 9.101 -3.413 8.185 1.00 33.42 H ATOM 75 HB3 ASP A 6 7.604 -2.644 7.666 1.00 74.31 H ATOM 76 N ALA A 7 6.599 -3.209 5.298 1.00 75.22 N ATOM 77 CA ALA A 7 5.504 -3.448 4.365 1.00 14.22 C ATOM 78 C ALA A 7 4.166 -3.046 4.974 1.00 42.45 C ATOM 79 O ALA A 7 4.064 -2.829 6.181 1.00 44.53 O ATOM 80 CB ALA A 7 5.478 -4.910 3.945 1.00 62.52 C ATOM 81 H ALA A 7 6.404 -2.805 6.169 1.00 40.32 H ATOM 82 HA ALA A 7 5.681 -2.849 3.483 1.00 3.21 H ATOM 83 HB1 ALA A 7 5.989 -5.021 2.999 1.00 33.22 H ATOM 84 HB2 ALA A 7 5.974 -5.508 4.695 1.00 31.12 H ATOM 85 HB3 ALA A 7 4.454 -5.236 3.842 1.00 42.22 H ATOM 86 N GLU A 8 3.142 -2.949 4.132 1.00 11.14 N ATOM 87 CA GLU A 8 1.810 -2.572 4.589 1.00 75.51 C ATOM 88 C GLU A 8 0.801 -3.679 4.297 1.00 42.04 C ATOM 89 O GLU A 8 -0.332 -3.643 4.775 1.00 2.14 O ATOM 90 CB GLU A 8 1.365 -1.271 3.918 1.00 13.23 C ATOM 91 CG GLU A 8 0.723 -1.477 2.557 1.00 32.11 C ATOM 92 CD GLU A 8 0.243 -0.179 1.936 1.00 1.44 C ATOM 93 OE1 GLU A 8 0.750 0.891 2.331 1.00 41.33 O ATOM 94 H GLU A 8 3.286 -3.135 3.181 1.00 41.42 H ATOM 95 HA GLU A 8 1.857 -2.418 5.657 1.00 33.13 H ATOM 96 HB2 GLU A 8 0.651 -0.775 4.559 1.00 33.51 H ATOM 97 HB3 GLU A 8 2.227 -0.632 3.793 1.00 13.31 H ATOM 98 HG2 GLU A 8 1.448 -1.928 1.895 1.00 12.22 H ATOM 99 HG3 GLU A 8 -0.123 -2.140 2.668 1.00 53.20 H ATOM 100 N GLY A 9 1.221 -4.662 3.506 1.00 41.22 N ATOM 101 CA GLY A 9 0.343 -5.765 3.162 1.00 65.24 C ATOM 102 C GLY A 9 0.598 -6.295 1.766 1.00 63.20 C ATOM 103 O GLY A 9 0.294 -7.451 1.469 1.00 4.01 O ATOM 104 H GLY A 9 2.136 -4.638 3.154 1.00 72.11 H ATOM 105 HA2 GLY A 9 0.492 -6.564 3.873 1.00 30.23 H ATOM 106 HA3 GLY A 9 -0.681 -5.427 3.225 1.00 61.23 H ATOM 107 N ILE A 10 1.156 -5.450 0.906 1.00 24.13 N ATOM 108 CA ILE A 10 1.451 -5.840 -0.467 1.00 13.42 C ATOM 109 C ILE A 10 2.841 -6.457 -0.576 1.00 15.31 C ATOM 110 O ILE A 10 3.652 -6.356 0.345 1.00 52.41 O ATOM 111 CB ILE A 10 1.357 -4.639 -1.427 1.00 34.13 C ATOM 112 CG1 ILE A 10 0.325 -3.631 -0.917 1.00 0.23 C ATOM 113 CG2 ILE A 10 1.000 -5.109 -2.829 1.00 73.34 C ATOM 114 CD1 ILE A 10 -1.052 -4.225 -0.718 1.00 3.24 C ATOM 115 H ILE A 10 1.375 -4.542 1.202 1.00 24.51 H ATOM 116 HA ILE A 10 0.718 -6.575 -0.769 1.00 20.43 H ATOM 117 HB ILE A 10 2.325 -4.164 -1.468 1.00 43.12 H ATOM 118 HG12 ILE A 10 0.655 -3.235 0.030 1.00 75.32 H ATOM 119 HG13 ILE A 10 0.239 -2.824 -1.631 1.00 24.45 H ATOM 120 HG21 ILE A 10 1.857 -4.993 -3.476 1.00 3.41 H ATOM 121 HG22 ILE A 10 0.711 -6.149 -2.798 1.00 44.52 H ATOM 122 HG23 ILE A 10 0.180 -4.518 -3.209 1.00 3.03 H ATOM 123 HD11 ILE A 10 -1.350 -4.106 0.313 1.00 60.22 H ATOM 124 HD12 ILE A 10 -1.759 -3.719 -1.358 1.00 74.35 H ATOM 125 HD13 ILE A 10 -1.030 -5.276 -0.966 1.00 23.32 H ATOM 126 N THR A 11 3.112 -7.096 -1.711 1.00 22.22 N ATOM 127 CA THR A 11 4.404 -7.728 -1.942 1.00 42.12 C ATOM 128 C THR A 11 5.290 -6.861 -2.829 1.00 5.54 C ATOM 129 O THR A 11 6.502 -7.068 -2.906 1.00 30.15 O ATOM 130 CB THR A 11 4.242 -9.114 -2.595 1.00 52.23 C ATOM 131 OG1 THR A 11 3.281 -9.889 -1.869 1.00 51.32 O ATOM 132 CG2 THR A 11 5.572 -9.853 -2.634 1.00 24.35 C ATOM 133 H THR A 11 2.424 -7.142 -2.408 1.00 10.35 H ATOM 134 HA THR A 11 4.888 -7.859 -0.985 1.00 4.35 H ATOM 135 HB THR A 11 3.893 -8.979 -3.609 1.00 42.34 H ATOM 136 HG1 THR A 11 3.284 -10.791 -2.197 1.00 1.21 H ATOM 137 HG21 THR A 11 6.094 -9.703 -1.700 1.00 63.34 H ATOM 138 HG22 THR A 11 6.171 -9.472 -3.447 1.00 34.14 H ATOM 139 HG23 THR A 11 5.393 -10.907 -2.781 1.00 35.25 H ATOM 140 N LEU A 12 4.679 -5.890 -3.498 1.00 42.33 N ATOM 141 CA LEU A 12 5.413 -4.989 -4.380 1.00 52.12 C ATOM 142 C LEU A 12 6.621 -4.392 -3.666 1.00 23.43 C ATOM 143 O LEU A 12 6.761 -4.518 -2.449 1.00 15.54 O ATOM 144 CB LEU A 12 4.496 -3.871 -4.878 1.00 32.55 C ATOM 145 CG LEU A 12 3.248 -4.315 -5.642 1.00 74.22 C ATOM 146 CD1 LEU A 12 2.144 -3.278 -5.511 1.00 72.55 C ATOM 147 CD2 LEU A 12 3.580 -4.562 -7.107 1.00 74.22 C ATOM 148 H LEU A 12 3.711 -5.774 -3.396 1.00 70.12 H ATOM 149 HA LEU A 12 5.758 -5.564 -5.227 1.00 4.43 H ATOM 150 HB2 LEU A 12 4.172 -3.303 -4.019 1.00 65.42 H ATOM 151 HB3 LEU A 12 5.076 -3.234 -5.531 1.00 63.34 H ATOM 152 HG LEU A 12 2.886 -5.243 -5.220 1.00 31.12 H ATOM 153 HD11 LEU A 12 2.275 -2.726 -4.593 1.00 23.11 H ATOM 154 HD12 LEU A 12 1.184 -3.774 -5.499 1.00 32.40 H ATOM 155 HD13 LEU A 12 2.187 -2.599 -6.350 1.00 2.34 H ATOM 156 HD21 LEU A 12 2.667 -4.719 -7.661 1.00 22.54 H ATOM 157 HD22 LEU A 12 4.208 -5.437 -7.191 1.00 71.32 H ATOM 158 HD23 LEU A 12 4.101 -3.705 -7.507 1.00 64.41 H ATOM 159 N LEU A 13 7.490 -3.740 -4.430 1.00 42.53 N ATOM 160 CA LEU A 13 8.686 -3.120 -3.870 1.00 43.11 C ATOM 161 C LEU A 13 8.326 -1.894 -3.037 1.00 14.51 C ATOM 162 O LEU A 13 8.614 -1.818 -1.843 1.00 22.33 O ATOM 163 CB LEU A 13 9.651 -2.724 -4.989 1.00 5.32 C ATOM 164 CG LEU A 13 10.513 -1.489 -4.727 1.00 14.01 C ATOM 165 CD1 LEU A 13 11.350 -1.679 -3.471 1.00 73.32 C ATOM 166 CD2 LEU A 13 11.405 -1.197 -5.925 1.00 3.10 C ATOM 167 H LEU A 13 7.325 -3.672 -5.393 1.00 30.43 H ATOM 168 HA LEU A 13 9.167 -3.845 -3.231 1.00 51.43 H ATOM 169 HB2 LEU A 13 10.313 -3.558 -5.165 1.00 3.53 H ATOM 170 HB3 LEU A 13 9.066 -2.538 -5.879 1.00 11.12 H ATOM 171 HG LEU A 13 9.869 -0.634 -4.572 1.00 71.12 H ATOM 172 HD11 LEU A 13 11.663 -2.709 -3.399 1.00 44.33 H ATOM 173 HD12 LEU A 13 10.760 -1.420 -2.604 1.00 35.13 H ATOM 174 HD13 LEU A 13 12.219 -1.040 -3.518 1.00 53.42 H ATOM 175 HD21 LEU A 13 12.334 -1.738 -5.821 1.00 61.34 H ATOM 176 HD22 LEU A 13 11.610 -0.137 -5.971 1.00 61.24 H ATOM 177 HD23 LEU A 13 10.906 -1.508 -6.830 1.00 21.54 H ATOM 178 N PRO A 14 7.677 -0.911 -3.681 1.00 44.14 N ATOM 179 CA PRO A 14 7.260 0.328 -3.018 1.00 1.44 C ATOM 180 C PRO A 14 6.129 0.100 -2.022 1.00 24.23 C ATOM 181 O PRO A 14 4.952 0.232 -2.362 1.00 42.45 O ATOM 182 CB PRO A 14 6.784 1.207 -4.177 1.00 53.41 C ATOM 183 CG PRO A 14 6.379 0.245 -5.240 1.00 61.43 C ATOM 184 CD PRO A 14 7.301 -0.935 -5.104 1.00 25.12 C ATOM 185 HA PRO A 14 8.088 0.808 -2.517 1.00 71.11 H ATOM 186 HB2 PRO A 14 5.949 1.813 -3.853 1.00 30.33 H ATOM 187 HB3 PRO A 14 7.591 1.843 -4.507 1.00 64.22 H ATOM 188 HG2 PRO A 14 5.355 -0.060 -5.089 1.00 62.45 H ATOM 189 HG3 PRO A 14 6.496 0.702 -6.212 1.00 45.03 H ATOM 190 HD2 PRO A 14 6.783 -1.849 -5.351 1.00 52.15 H ATOM 191 HD3 PRO A 14 8.170 -0.809 -5.734 1.00 51.50 H ATOM 192 N LEU A 15 6.491 -0.243 -0.790 1.00 25.00 N ATOM 193 CA LEU A 15 5.505 -0.488 0.257 1.00 63.21 C ATOM 194 C LEU A 15 5.670 0.503 1.404 1.00 33.43 C ATOM 195 O LEU A 15 6.557 1.357 1.378 1.00 14.01 O ATOM 196 CB LEU A 15 5.635 -1.920 0.781 1.00 13.14 C ATOM 197 CG LEU A 15 4.811 -2.980 0.049 1.00 53.31 C ATOM 198 CD1 LEU A 15 3.399 -3.041 0.612 1.00 63.42 C ATOM 199 CD2 LEU A 15 4.780 -2.694 -1.445 1.00 12.54 C ATOM 200 H LEU A 15 7.443 -0.333 -0.579 1.00 43.31 H ATOM 201 HA LEU A 15 4.524 -0.360 -0.176 1.00 63.53 H ATOM 202 HB2 LEU A 15 6.674 -2.203 0.713 1.00 62.35 H ATOM 203 HB3 LEU A 15 5.330 -1.920 1.818 1.00 23.34 H ATOM 204 HG LEU A 15 5.270 -3.948 0.196 1.00 65.41 H ATOM 205 HD11 LEU A 15 3.189 -4.045 0.948 1.00 63.13 H ATOM 206 HD12 LEU A 15 2.694 -2.763 -0.157 1.00 62.23 H ATOM 207 HD13 LEU A 15 3.313 -2.356 1.443 1.00 51.04 H ATOM 208 HD21 LEU A 15 5.787 -2.534 -1.801 1.00 70.35 H ATOM 209 HD22 LEU A 15 4.188 -1.810 -1.630 1.00 72.52 H ATOM 210 HD23 LEU A 15 4.344 -3.535 -1.963 1.00 62.43 H ATOM 211 N CYS A 16 4.812 0.383 2.411 1.00 61.13 N ATOM 212 CA CYS A 16 4.863 1.266 3.570 1.00 24.35 C ATOM 213 C CYS A 16 5.551 0.581 4.747 1.00 71.34 C ATOM 214 O CYS A 16 5.907 -0.596 4.673 1.00 1.25 O ATOM 215 CB CYS A 16 3.451 1.698 3.971 1.00 2.42 C ATOM 216 SG CYS A 16 3.334 3.426 4.535 1.00 15.21 S ATOM 217 H CYS A 16 4.126 -0.318 2.375 1.00 70.31 H ATOM 218 HA CYS A 16 5.433 2.141 3.295 1.00 25.34 H ATOM 219 HB2 CYS A 16 2.794 1.585 3.121 1.00 43.11 H ATOM 220 HB3 CYS A 16 3.104 1.065 4.774 1.00 45.41 H ATOM 221 N PHE A 17 5.735 1.325 5.832 1.00 24.31 N ATOM 222 CA PHE A 17 6.381 0.790 7.025 1.00 63.23 C ATOM 223 C PHE A 17 5.524 -0.298 7.666 1.00 60.43 C ATOM 224 O PHE A 17 4.373 -0.505 7.282 1.00 41.01 O ATOM 225 CB PHE A 17 6.643 1.909 8.035 1.00 2.55 C ATOM 226 CG PHE A 17 7.652 2.917 7.564 1.00 51.31 C ATOM 227 CD1 PHE A 17 8.992 2.580 7.462 1.00 45.30 C ATOM 228 CD2 PHE A 17 7.260 4.202 7.223 1.00 20.24 C ATOM 229 CE1 PHE A 17 9.923 3.505 7.029 1.00 71.32 C ATOM 230 CE2 PHE A 17 8.187 5.131 6.788 1.00 71.33 C ATOM 231 CZ PHE A 17 9.520 4.782 6.692 1.00 34.13 C ATOM 232 H PHE A 17 5.430 2.256 5.831 1.00 21.44 H ATOM 233 HA PHE A 17 7.324 0.359 6.726 1.00 63.22 H ATOM 234 HB2 PHE A 17 5.719 2.432 8.230 1.00 42.31 H ATOM 235 HB3 PHE A 17 7.008 1.477 8.954 1.00 53.42 H ATOM 236 HD1 PHE A 17 9.309 1.580 7.725 1.00 64.14 H ATOM 237 HD2 PHE A 17 6.219 4.476 7.299 1.00 43.44 H ATOM 238 HE1 PHE A 17 10.965 3.229 6.955 1.00 53.04 H ATOM 239 HE2 PHE A 17 7.869 6.129 6.526 1.00 34.14 H ATOM 240 HZ PHE A 17 10.246 5.506 6.353 1.00 50.44 H ATOM 241 N LYS A 18 6.094 -0.992 8.646 1.00 1.21 N ATOM 242 CA LYS A 18 5.384 -2.058 9.342 1.00 62.13 C ATOM 243 C LYS A 18 4.185 -1.505 10.106 1.00 15.42 C ATOM 244 O LYS A 18 3.041 -1.901 9.883 1.00 3.42 O ATOM 245 CB LYS A 18 6.327 -2.781 10.306 1.00 0.31 C ATOM 246 CG LYS A 18 5.635 -3.318 11.547 1.00 31.53 C ATOM 247 CD LYS A 18 6.516 -4.303 12.296 1.00 52.31 C ATOM 248 CE LYS A 18 7.495 -3.588 13.215 1.00 61.14 C ATOM 249 NZ LYS A 18 6.874 -3.243 14.525 1.00 1.02 N1+ ATOM 250 H LYS A 18 7.015 -0.780 8.908 1.00 62.32 H ATOM 251 HA LYS A 18 5.032 -2.760 8.602 1.00 73.23 H ATOM 252 HB2 LYS A 18 6.786 -3.611 9.788 1.00 70.22 H ATOM 253 HB3 LYS A 18 7.099 -2.093 10.620 1.00 14.43 H ATOM 254 HG2 LYS A 18 5.399 -2.493 12.202 1.00 11.23 H ATOM 255 HG3 LYS A 18 4.723 -3.818 11.251 1.00 71.11 H ATOM 256 HD2 LYS A 18 5.891 -4.953 12.890 1.00 15.33 H ATOM 257 HD3 LYS A 18 7.073 -4.891 11.580 1.00 20.12 H ATOM 258 HE2 LYS A 18 8.343 -4.232 13.387 1.00 72.25 H ATOM 259 HE3 LYS A 18 7.824 -2.680 12.732 1.00 30.05 H ATOM 260 HZ1 LYS A 18 7.601 -3.219 15.268 1.00 20.12 H ATOM 261 HZ2 LYS A 18 6.158 -3.953 14.779 1.00 23.35 H ATOM 262 HZ3 LYS A 18 6.418 -2.310 14.469 1.00 61.22 H ATOM 263 N PRO A 19 4.451 -0.568 11.028 1.00 32.10 N ATOM 264 CA PRO A 19 3.406 0.060 11.842 1.00 3.04 C ATOM 265 C PRO A 19 2.508 0.981 11.023 1.00 51.54 C ATOM 266 O PRO A 19 1.286 0.962 11.168 1.00 31.43 O ATOM 267 CB PRO A 19 4.197 0.865 12.875 1.00 72.15 C ATOM 268 CG PRO A 19 5.506 1.142 12.219 1.00 62.23 C ATOM 269 CD PRO A 19 5.792 -0.049 11.347 1.00 70.32 C ATOM 270 HA PRO A 19 2.799 -0.677 12.346 1.00 41.54 H ATOM 271 HB2 PRO A 19 3.668 1.780 13.105 1.00 63.12 H ATOM 272 HB3 PRO A 19 4.323 0.280 13.774 1.00 13.45 H ATOM 273 HG2 PRO A 19 5.434 2.037 11.620 1.00 51.31 H ATOM 274 HG3 PRO A 19 6.276 1.251 12.968 1.00 54.04 H ATOM 275 HD2 PRO A 19 6.311 0.255 10.450 1.00 52.03 H ATOM 276 HD3 PRO A 19 6.369 -0.784 11.889 1.00 44.03 H ATOM 277 N ILE A 20 3.122 1.785 10.161 1.00 72.31 N ATOM 278 CA ILE A 20 2.378 2.712 9.318 1.00 33.31 C ATOM 279 C ILE A 20 1.618 1.970 8.223 1.00 13.21 C ATOM 280 O ILE A 20 2.046 0.910 7.764 1.00 71.52 O ATOM 281 CB ILE A 20 3.308 3.752 8.667 1.00 73.31 C ATOM 282 CG1 ILE A 20 4.272 4.328 9.707 1.00 10.13 C ATOM 283 CG2 ILE A 20 2.492 4.862 8.021 1.00 33.12 C ATOM 284 CD1 ILE A 20 3.575 4.972 10.885 1.00 61.13 C ATOM 285 H ILE A 20 4.099 1.754 10.091 1.00 43.40 H ATOM 286 HA ILE A 20 1.668 3.234 9.943 1.00 43.05 H ATOM 287 HB ILE A 20 3.876 3.260 7.893 1.00 61.00 H ATOM 288 HG12 ILE A 20 4.898 3.536 10.085 1.00 15.31 H ATOM 289 HG13 ILE A 20 4.891 5.078 9.236 1.00 61.55 H ATOM 290 HG21 ILE A 20 2.480 4.724 6.950 1.00 63.11 H ATOM 291 HG22 ILE A 20 1.480 4.830 8.398 1.00 34.21 H ATOM 292 HG23 ILE A 20 2.934 5.818 8.256 1.00 64.41 H ATOM 293 HD11 ILE A 20 4.173 5.793 11.252 1.00 31.41 H ATOM 294 HD12 ILE A 20 2.609 5.340 10.575 1.00 64.22 H ATOM 295 HD13 ILE A 20 3.447 4.241 11.671 1.00 1.03 H ATOM 296 N CYS A 21 0.489 2.534 7.807 1.00 45.53 N ATOM 297 CA CYS A 21 -0.330 1.928 6.765 1.00 4.24 C ATOM 298 C CYS A 21 -0.824 0.549 7.194 1.00 2.02 C ATOM 299 O CYS A 21 -0.644 -0.436 6.477 1.00 61.32 O ATOM 300 CB CYS A 21 0.465 1.815 5.463 1.00 73.55 C ATOM 301 SG CYS A 21 1.158 3.394 4.876 1.00 24.15 S ATOM 302 H CYS A 21 0.200 3.380 8.212 1.00 3.01 H ATOM 303 HA CYS A 21 -1.184 2.567 6.601 1.00 74.32 H ATOM 304 HB2 CYS A 21 1.288 1.131 5.611 1.00 60.32 H ATOM 305 HB3 CYS A 21 -0.181 1.431 4.688 1.00 61.25 H ATOM 306 N ILE A 22 -1.445 0.488 8.367 1.00 3.24 N ATOM 307 CA ILE A 22 -1.965 -0.769 8.890 1.00 15.53 C ATOM 308 C ILE A 22 -3.043 -1.341 7.976 1.00 20.44 C ATOM 309 O ILE A 22 -3.958 -0.642 7.540 1.00 73.33 O ATOM 310 CB ILE A 22 -2.549 -0.592 10.304 1.00 22.41 C ATOM 311 CG1 ILE A 22 -1.495 -0.002 11.244 1.00 4.40 C ATOM 312 CG2 ILE A 22 -3.058 -1.922 10.838 1.00 13.45 C ATOM 313 CD1 ILE A 22 -2.001 0.228 12.651 1.00 41.44 C ATOM 314 H ILE A 22 -1.557 1.307 8.892 1.00 10.41 H ATOM 315 HA ILE A 22 -1.146 -1.471 8.946 1.00 43.21 H ATOM 316 HB ILE A 22 -3.386 0.087 10.242 1.00 32.52 H ATOM 317 HG12 ILE A 22 -0.655 -0.676 11.301 1.00 45.12 H ATOM 318 HG13 ILE A 22 -1.164 0.948 10.850 1.00 3.41 H ATOM 319 HG21 ILE A 22 -3.759 -2.348 10.136 1.00 30.45 H ATOM 320 HG22 ILE A 22 -2.226 -2.598 10.969 1.00 65.11 H ATOM 321 HG23 ILE A 22 -3.548 -1.766 11.787 1.00 30.31 H ATOM 322 HD11 ILE A 22 -1.484 1.071 13.087 1.00 3.42 H ATOM 323 HD12 ILE A 22 -3.061 0.429 12.624 1.00 53.43 H ATOM 324 HD13 ILE A 22 -1.817 -0.654 13.248 1.00 44.43 H ATOM 325 N PRO A 23 -2.937 -2.645 7.679 1.00 3.11 N ATOM 326 CA PRO A 23 -3.895 -3.341 6.815 1.00 22.31 C ATOM 327 C PRO A 23 -5.260 -3.503 7.476 1.00 64.35 C ATOM 328 O PRO A 23 -6.292 -3.207 6.875 1.00 64.41 O ATOM 329 CB PRO A 23 -3.243 -4.708 6.592 1.00 71.00 C ATOM 330 CG PRO A 23 -2.365 -4.907 7.778 1.00 71.35 C ATOM 331 CD PRO A 23 -1.872 -3.540 8.163 1.00 74.24 C ATOM 332 HA PRO A 23 -4.013 -2.837 5.867 1.00 15.13 H ATOM 333 HB2 PRO A 23 -4.009 -5.469 6.534 1.00 70.53 H ATOM 334 HB3 PRO A 23 -2.672 -4.693 5.676 1.00 53.31 H ATOM 335 HG2 PRO A 23 -2.932 -5.343 8.587 1.00 1.25 H ATOM 336 HG3 PRO A 23 -1.533 -5.544 7.516 1.00 74.55 H ATOM 337 HD2 PRO A 23 -1.764 -3.465 9.235 1.00 32.14 H ATOM 338 HD3 PRO A 23 -0.935 -3.324 7.672 1.00 42.12 H ATOM 339 N THR A 24 -5.258 -3.975 8.719 1.00 35.23 N ATOM 340 CA THR A 24 -6.495 -4.177 9.462 1.00 52.02 C ATOM 341 C THR A 24 -6.830 -2.959 10.314 1.00 41.21 C ATOM 342 O THR A 24 -7.605 -3.049 11.267 1.00 51.11 O ATOM 343 CB THR A 24 -6.408 -5.417 10.372 1.00 24.44 C ATOM 344 OG1 THR A 24 -5.592 -6.420 9.756 1.00 60.50 O ATOM 345 CG2 THR A 24 -7.793 -5.983 10.650 1.00 2.22 C ATOM 346 H THR A 24 -4.402 -4.193 9.145 1.00 3.22 H ATOM 347 HA THR A 24 -7.291 -4.336 8.748 1.00 31.53 H ATOM 348 HB THR A 24 -5.960 -5.125 11.311 1.00 41.12 H ATOM 349 HG1 THR A 24 -6.118 -6.917 9.124 1.00 13.24 H ATOM 350 HG21 THR A 24 -7.712 -6.811 11.337 1.00 44.32 H ATOM 351 HG22 THR A 24 -8.235 -6.324 9.725 1.00 74.35 H ATOM 352 HG23 THR A 24 -8.414 -5.214 11.084 1.00 35.13 H ATOM 353 N LEU A 25 -6.244 -1.819 9.965 1.00 73.44 N ATOM 354 CA LEU A 25 -6.481 -0.580 10.698 1.00 11.53 C ATOM 355 C LEU A 25 -5.995 -0.699 12.139 1.00 74.14 C ATOM 356 O LEU A 25 -5.811 -1.794 12.669 1.00 21.24 O ATOM 357 CB LEU A 25 -7.970 -0.229 10.676 1.00 35.20 C ATOM 358 CG LEU A 25 -8.379 0.900 9.730 1.00 34.14 C ATOM 359 CD1 LEU A 25 -8.897 0.334 8.416 1.00 23.31 C ATOM 360 CD2 LEU A 25 -9.430 1.787 10.381 1.00 13.33 C ATOM 361 H LEU A 25 -5.636 -1.810 9.196 1.00 72.33 H ATOM 362 HA LEU A 25 -5.927 0.206 10.207 1.00 40.15 H ATOM 363 HB2 LEU A 25 -8.514 -1.115 10.388 1.00 52.14 H ATOM 364 HB3 LEU A 25 -8.255 0.057 11.678 1.00 44.21 H ATOM 365 HG LEU A 25 -7.514 1.510 9.512 1.00 44.44 H ATOM 366 HD11 LEU A 25 -9.607 1.022 7.983 1.00 31.32 H ATOM 367 HD12 LEU A 25 -9.380 -0.614 8.599 1.00 74.22 H ATOM 368 HD13 LEU A 25 -8.071 0.192 7.735 1.00 11.52 H ATOM 369 HD21 LEU A 25 -9.704 2.579 9.700 1.00 72.44 H ATOM 370 HD22 LEU A 25 -9.027 2.215 11.288 1.00 2.44 H ATOM 371 HD23 LEU A 25 -10.303 1.197 10.618 1.00 31.44 H ATOM 372 N PRO A 26 -5.785 0.455 12.789 1.00 73.52 N ATOM 373 CA PRO A 26 -5.321 0.508 14.179 1.00 3.22 C ATOM 374 C PRO A 26 -6.385 0.033 15.163 1.00 5.35 C ATOM 375 O PRO A 26 -7.555 -0.129 14.819 1.00 41.33 O ATOM 376 CB PRO A 26 -5.016 1.992 14.395 1.00 25.40 C ATOM 377 CG PRO A 26 -5.883 2.704 13.415 1.00 11.45 C ATOM 378 CD PRO A 26 -5.985 1.798 12.218 1.00 24.41 C ATOM 379 HA PRO A 26 -4.420 -0.071 14.318 1.00 31.13 H ATOM 380 HB2 PRO A 26 -5.260 2.267 15.412 1.00 42.12 H ATOM 381 HB3 PRO A 26 -3.970 2.180 14.207 1.00 74.44 H ATOM 382 HG2 PRO A 26 -6.860 2.872 13.842 1.00 43.23 H ATOM 383 HG3 PRO A 26 -5.427 3.642 13.136 1.00 44.34 H ATOM 384 HD2 PRO A 26 -6.960 1.882 11.763 1.00 61.52 H ATOM 385 HD3 PRO A 26 -5.211 2.031 11.502 1.00 33.14 H ATOM 386 N PRO A 27 -5.970 -0.196 16.418 1.00 30.52 N ATOM 387 CA PRO A 27 -6.873 -0.654 17.479 1.00 3.15 C ATOM 388 C PRO A 27 -7.868 0.423 17.899 1.00 53.11 C ATOM 389 O PRO A 27 -7.918 1.502 17.307 1.00 12.54 O ATOM 390 CB PRO A 27 -5.924 -0.985 18.633 1.00 62.32 C ATOM 391 CG PRO A 27 -4.724 -0.136 18.393 1.00 12.35 C ATOM 392 CD PRO A 27 -4.589 -0.023 16.899 1.00 13.31 C ATOM 393 HA PRO A 27 -7.410 -1.544 17.185 1.00 14.24 H ATOM 394 HB2 PRO A 27 -6.399 -0.742 19.574 1.00 72.55 H ATOM 395 HB3 PRO A 27 -5.676 -2.035 18.610 1.00 33.34 H ATOM 396 HG2 PRO A 27 -4.870 0.839 18.831 1.00 72.30 H ATOM 397 HG3 PRO A 27 -3.849 -0.611 18.812 1.00 5.34 H ATOM 398 HD2 PRO A 27 -4.205 0.949 16.627 1.00 44.12 H ATOM 399 HD3 PRO A 27 -3.949 -0.805 16.518 1.00 34.45 H ATOM 400 N LEU A 28 -8.659 0.123 18.923 1.00 52.22 N ATOM 401 CA LEU A 28 -9.653 1.066 19.423 1.00 63.02 C ATOM 402 C LEU A 28 -10.599 1.502 18.309 1.00 11.23 C ATOM 403 O LEU A 28 -10.745 2.693 18.033 1.00 22.14 O ATOM 404 CB LEU A 28 -8.964 2.290 20.030 1.00 52.01 C ATOM 405 CG LEU A 28 -9.716 2.990 21.163 1.00 52.11 C ATOM 406 CD1 LEU A 28 -8.738 3.620 22.143 1.00 54.41 C ATOM 407 CD2 LEU A 28 -10.665 4.040 20.604 1.00 1.33 C ATOM 408 H LEU A 28 -8.573 -0.752 19.354 1.00 11.22 H ATOM 409 HA LEU A 28 -10.226 0.568 20.191 1.00 41.31 H ATOM 410 HB2 LEU A 28 -8.007 1.973 20.415 1.00 61.24 H ATOM 411 HB3 LEU A 28 -8.812 3.009 19.238 1.00 33.34 H ATOM 412 HG LEU A 28 -10.304 2.259 21.702 1.00 51.54 H ATOM 413 HD11 LEU A 28 -8.387 4.560 21.746 1.00 54.31 H ATOM 414 HD12 LEU A 28 -7.900 2.956 22.292 1.00 74.45 H ATOM 415 HD13 LEU A 28 -9.234 3.789 23.087 1.00 31.12 H ATOM 416 HD21 LEU A 28 -10.868 4.781 21.363 1.00 2.44 H ATOM 417 HD22 LEU A 28 -11.590 3.567 20.307 1.00 60.42 H ATOM 418 HD23 LEU A 28 -10.212 4.516 19.748 1.00 5.31 H ATOM 419 N THR A 29 -11.243 0.528 17.672 1.00 54.15 N ATOM 420 CA THR A 29 -12.176 0.811 16.588 1.00 42.35 C ATOM 421 C THR A 29 -13.596 0.404 16.965 1.00 42.22 C ATOM 422 O THR A 29 -14.427 0.140 16.098 1.00 4.55 O ATOM 423 CB THR A 29 -11.771 0.080 15.294 1.00 35.23 C ATOM 424 OG1 THR A 29 -10.349 -0.081 15.246 1.00 34.35 O ATOM 425 CG2 THR A 29 -12.241 0.850 14.069 1.00 54.42 C ATOM 426 H THR A 29 -11.084 -0.401 17.937 1.00 72.31 H ATOM 427 HA THR A 29 -12.155 1.874 16.398 1.00 72.14 H ATOM 428 HB THR A 29 -12.237 -0.895 15.288 1.00 52.31 H ATOM 429 HG1 THR A 29 -9.925 0.736 15.518 1.00 52.22 H ATOM 430 HG21 THR A 29 -12.744 0.176 13.391 1.00 15.43 H ATOM 431 HG22 THR A 29 -11.389 1.291 13.573 1.00 61.42 H ATOM 432 HG23 THR A 29 -12.924 1.629 14.373 1.00 23.22 H ATOM 433 N GLY A 30 -13.867 0.355 18.266 1.00 5.11 N ATOM 434 CA GLY A 30 -15.188 -0.020 18.735 1.00 14.12 C ATOM 435 C GLY A 30 -15.761 0.983 19.717 1.00 72.32 C ATOM 436 O GLY A 30 -16.690 0.672 20.461 1.00 71.11 O ATOM 437 H GLY A 30 -13.164 0.576 18.913 1.00 61.32 H ATOM 438 HA2 GLY A 30 -15.851 -0.096 17.886 1.00 42.51 H ATOM 439 HA3 GLY A 30 -15.125 -0.984 19.218 1.00 73.34 H ATOM 440 N GLY A 31 -15.204 2.190 19.721 1.00 25.30 N ATOM 441 CA GLY A 31 -15.678 3.222 20.624 1.00 65.12 C ATOM 442 C GLY A 31 -16.263 4.412 19.889 1.00 75.03 C ATOM 443 O GLY A 31 -17.466 4.666 19.963 1.00 24.12 O ATOM 444 H GLY A 31 -14.466 2.381 19.105 1.00 63.51 H ATOM 445 HA2 GLY A 31 -16.435 2.802 21.269 1.00 55.23 H ATOM 446 HA3 GLY A 31 -14.850 3.561 21.231 1.00 41.22 H ATOM 447 N HIS A 32 -15.412 5.145 19.179 1.00 15.21 N ATOM 448 CA HIS A 32 -15.852 6.315 18.428 1.00 61.41 C ATOM 449 C HIS A 32 -17.030 5.969 17.523 1.00 51.14 C ATOM 450 O HIS A 32 -17.880 6.814 17.244 1.00 20.32 O ATOM 451 CB HIS A 32 -14.700 6.875 17.593 1.00 71.20 C ATOM 452 CG HIS A 32 -14.812 8.344 17.326 1.00 34.13 C ATOM 453 ND1 HIS A 32 -14.521 9.306 18.271 1.00 74.11 N ATOM 454 CD2 HIS A 32 -15.186 9.015 16.211 1.00 35.11 C ATOM 455 CE1 HIS A 32 -14.711 10.504 17.749 1.00 12.22 C ATOM 456 NE2 HIS A 32 -15.115 10.356 16.500 1.00 11.43 N ATOM 457 H HIS A 32 -14.465 4.892 19.159 1.00 43.53 H ATOM 458 HA HIS A 32 -16.168 7.065 19.138 1.00 41.24 H ATOM 459 HB2 HIS A 32 -13.770 6.703 18.115 1.00 35.03 H ATOM 460 HB3 HIS A 32 -14.673 6.365 16.641 1.00 50.32 H ATOM 461 HD1 HIS A 32 -14.220 9.135 19.187 1.00 33.15 H ATOM 462 HD2 HIS A 32 -15.485 8.578 15.269 1.00 13.51 H ATOM 463 HE1 HIS A 32 -14.563 11.446 18.257 1.00 33.24 H ATOM 464 N ALA A 33 -17.073 4.721 17.068 1.00 32.43 N ATOM 465 CA ALA A 33 -18.148 4.263 16.196 1.00 33.44 C ATOM 466 C ALA A 33 -19.197 3.482 16.980 1.00 13.02 C ATOM 467 O ALA A 33 -20.148 2.952 16.406 1.00 74.44 O ATOM 468 CB ALA A 33 -17.585 3.409 15.069 1.00 33.01 C ATOM 469 H ALA A 33 -16.367 4.093 17.326 1.00 61.42 H ATOM 470 HA ALA A 33 -18.615 5.132 15.756 1.00 53.43 H ATOM 471 HB1 ALA A 33 -18.264 3.430 14.229 1.00 34.13 H ATOM 472 HB2 ALA A 33 -16.625 3.799 14.767 1.00 15.54 H ATOM 473 HB3 ALA A 33 -17.468 2.392 15.412 1.00 14.41 H TER 474 ALA A 33