ATOM 1 N VAL A 1 -7.290 10.187 0.507 1.00 0.00 N ATOM 2 CA VAL A 1 -6.479 8.964 0.245 1.00 0.00 C ATOM 3 C VAL A 1 -5.730 8.545 1.512 1.00 0.00 C ATOM 4 O VAL A 1 -5.763 9.224 2.520 1.00 0.00 O ATOM 5 CB VAL A 1 -5.491 9.370 -0.848 1.00 0.00 C ATOM 6 CG1 VAL A 1 -6.252 9.659 -2.142 1.00 0.00 C ATOM 7 CG2 VAL A 1 -4.734 10.626 -0.411 1.00 0.00 C ATOM 8 H VAL A 1 -6.862 10.990 0.873 1.00 0.00 H ATOM 9 HA VAL A 1 -7.108 8.161 -0.105 1.00 0.00 H ATOM 10 HB VAL A 1 -4.790 8.564 -1.017 1.00 0.00 H ATOM 11 HG11 VAL A 1 -6.938 8.850 -2.346 1.00 0.00 H ATOM 12 HG12 VAL A 1 -5.551 9.753 -2.959 1.00 0.00 H ATOM 13 HG13 VAL A 1 -6.806 10.580 -2.035 1.00 0.00 H ATOM 14 HG21 VAL A 1 -4.241 10.438 0.532 1.00 0.00 H ATOM 15 HG22 VAL A 1 -5.430 11.444 -0.297 1.00 0.00 H ATOM 16 HG23 VAL A 1 -3.997 10.881 -1.158 1.00 0.00 H ATOM 17 N VAL A 2 -5.050 7.432 1.468 1.00 0.00 N ATOM 18 CA VAL A 2 -4.295 6.971 2.668 1.00 0.00 C ATOM 19 C VAL A 2 -2.795 7.188 2.456 1.00 0.00 C ATOM 20 O VAL A 2 -2.038 7.329 3.396 1.00 0.00 O ATOM 21 CB VAL A 2 -4.613 5.481 2.790 1.00 0.00 C ATOM 22 CG1 VAL A 2 -3.840 4.887 3.970 1.00 0.00 C ATOM 23 CG2 VAL A 2 -6.114 5.301 3.023 1.00 0.00 C ATOM 24 H VAL A 2 -5.034 6.901 0.644 1.00 0.00 H ATOM 25 HA VAL A 2 -4.632 7.494 3.550 1.00 0.00 H ATOM 26 HB VAL A 2 -4.325 4.976 1.881 1.00 0.00 H ATOM 27 HG11 VAL A 2 -4.228 5.292 4.894 1.00 0.00 H ATOM 28 HG12 VAL A 2 -2.795 5.139 3.879 1.00 0.00 H ATOM 29 HG13 VAL A 2 -3.955 3.813 3.971 1.00 0.00 H ATOM 30 HG21 VAL A 2 -6.393 5.772 3.954 1.00 0.00 H ATOM 31 HG22 VAL A 2 -6.347 4.247 3.069 1.00 0.00 H ATOM 32 HG23 VAL A 2 -6.661 5.755 2.211 1.00 0.00 H ATOM 33 N HIS A 3 -2.362 7.218 1.226 1.00 0.00 N ATOM 34 CA HIS A 3 -0.911 7.429 0.948 1.00 0.00 C ATOM 35 C HIS A 3 -0.071 6.371 1.670 1.00 0.00 C ATOM 36 O HIS A 3 0.295 6.533 2.817 1.00 0.00 O ATOM 37 CB HIS A 3 -0.603 8.822 1.497 1.00 0.00 C ATOM 38 CG HIS A 3 -0.007 9.672 0.407 1.00 0.00 C ATOM 39 ND1 HIS A 3 1.022 9.220 -0.405 1.00 0.00 N ATOM 40 CD2 HIS A 3 -0.286 10.948 -0.014 1.00 0.00 C ATOM 41 CE1 HIS A 3 1.322 10.210 -1.266 1.00 0.00 C ATOM 42 NE2 HIS A 3 0.555 11.286 -1.071 1.00 0.00 N ATOM 43 H HIS A 3 -2.990 7.103 0.483 1.00 0.00 H ATOM 44 HA HIS A 3 -0.723 7.401 -0.113 1.00 0.00 H ATOM 45 HB2 HIS A 3 -1.513 9.279 1.852 1.00 0.00 H ATOM 46 HB3 HIS A 3 0.101 8.739 2.312 1.00 0.00 H ATOM 47 HD1 HIS A 3 1.452 8.340 -0.361 1.00 0.00 H ATOM 48 HD2 HIS A 3 -1.042 11.591 0.409 1.00 0.00 H ATOM 49 HE1 HIS A 3 2.090 10.143 -2.022 1.00 0.00 H ATOM 50 N CYS A 4 0.242 5.293 1.005 1.00 0.00 N ATOM 51 CA CYS A 4 1.063 4.232 1.654 1.00 0.00 C ATOM 52 C CYS A 4 2.435 4.793 2.032 1.00 0.00 C ATOM 53 O CYS A 4 2.994 4.458 3.057 1.00 0.00 O ATOM 54 CB CYS A 4 1.205 3.136 0.594 1.00 0.00 C ATOM 55 SG CYS A 4 -0.096 1.896 0.820 1.00 0.00 S ATOM 56 H CYS A 4 -0.058 5.183 0.081 1.00 0.00 H ATOM 57 HA CYS A 4 0.561 3.842 2.524 1.00 0.00 H ATOM 58 HB2 CYS A 4 1.116 3.574 -0.388 1.00 0.00 H ATOM 59 HB3 CYS A 4 2.172 2.665 0.691 1.00 0.00 H ATOM 60 N ASP A 5 2.980 5.649 1.211 1.00 0.00 N ATOM 61 CA ASP A 5 4.314 6.236 1.525 1.00 0.00 C ATOM 62 C ASP A 5 4.561 7.483 0.671 1.00 0.00 C ATOM 63 O ASP A 5 3.638 8.152 0.251 1.00 0.00 O ATOM 64 CB ASP A 5 5.321 5.138 1.183 1.00 0.00 C ATOM 65 CG ASP A 5 6.290 4.954 2.353 1.00 0.00 C ATOM 66 OD1 ASP A 5 5.907 5.268 3.467 1.00 0.00 O ATOM 67 OD2 ASP A 5 7.397 4.503 2.114 1.00 0.00 O ATOM 68 H ASP A 5 2.510 5.908 0.390 1.00 0.00 H ATOM 69 HA ASP A 5 4.378 6.480 2.573 1.00 0.00 H ATOM 70 HB2 ASP A 5 4.795 4.211 1.000 1.00 0.00 H ATOM 71 HB3 ASP A 5 5.875 5.417 0.300 1.00 0.00 H ATOM 72 N MET A 6 5.799 7.804 0.417 1.00 0.00 N ATOM 73 CA MET A 6 6.104 9.011 -0.403 1.00 0.00 C ATOM 74 C MET A 6 5.954 8.701 -1.896 1.00 0.00 C ATOM 75 O MET A 6 5.879 9.593 -2.717 1.00 0.00 O ATOM 76 CB MET A 6 7.557 9.353 -0.072 1.00 0.00 C ATOM 77 CG MET A 6 7.597 10.552 0.878 1.00 0.00 C ATOM 78 SD MET A 6 6.694 10.151 2.393 1.00 0.00 S ATOM 79 CE MET A 6 6.452 11.850 2.969 1.00 0.00 C ATOM 80 H MET A 6 6.529 7.254 0.770 1.00 0.00 H ATOM 81 HA MET A 6 5.462 9.830 -0.121 1.00 0.00 H ATOM 82 HB2 MET A 6 8.028 8.502 0.400 1.00 0.00 H ATOM 83 HB3 MET A 6 8.086 9.598 -0.981 1.00 0.00 H ATOM 84 HG2 MET A 6 8.624 10.784 1.121 1.00 0.00 H ATOM 85 HG3 MET A 6 7.139 11.405 0.400 1.00 0.00 H ATOM 86 HE1 MET A 6 6.759 11.926 4.002 1.00 0.00 H ATOM 87 HE2 MET A 6 5.411 12.115 2.885 1.00 0.00 H ATOM 88 HE3 MET A 6 7.042 12.521 2.360 1.00 0.00 H ATOM 89 N GLU A 7 5.912 7.447 -2.254 1.00 0.00 N ATOM 90 CA GLU A 7 5.771 7.092 -3.697 1.00 0.00 C ATOM 91 C GLU A 7 4.735 5.980 -3.877 1.00 0.00 C ATOM 92 O GLU A 7 4.750 5.258 -4.854 1.00 0.00 O ATOM 93 CB GLU A 7 7.157 6.605 -4.123 1.00 0.00 C ATOM 94 CG GLU A 7 7.868 7.710 -4.907 1.00 0.00 C ATOM 95 CD GLU A 7 8.167 7.218 -6.325 1.00 0.00 C ATOM 96 OE1 GLU A 7 8.227 6.014 -6.514 1.00 0.00 O ATOM 97 OE2 GLU A 7 8.331 8.054 -7.199 1.00 0.00 O ATOM 98 H GLU A 7 5.978 6.741 -1.578 1.00 0.00 H ATOM 99 HA GLU A 7 5.495 7.961 -4.272 1.00 0.00 H ATOM 100 HB2 GLU A 7 7.736 6.356 -3.244 1.00 0.00 H ATOM 101 HB3 GLU A 7 7.056 5.731 -4.747 1.00 0.00 H ATOM 102 HG2 GLU A 7 7.234 8.583 -4.954 1.00 0.00 H ATOM 103 HG3 GLU A 7 8.795 7.962 -4.414 1.00 0.00 H ATOM 104 N VAL A 8 3.834 5.833 -2.944 1.00 0.00 N ATOM 105 CA VAL A 8 2.802 4.763 -3.071 1.00 0.00 C ATOM 106 C VAL A 8 1.457 5.257 -2.531 1.00 0.00 C ATOM 107 O VAL A 8 1.399 6.067 -1.628 1.00 0.00 O ATOM 108 CB VAL A 8 3.327 3.605 -2.225 1.00 0.00 C ATOM 109 CG1 VAL A 8 2.473 2.360 -2.477 1.00 0.00 C ATOM 110 CG2 VAL A 8 4.780 3.311 -2.610 1.00 0.00 C ATOM 111 H VAL A 8 3.836 6.423 -2.162 1.00 0.00 H ATOM 112 HA VAL A 8 2.705 4.454 -4.099 1.00 0.00 H ATOM 113 HB VAL A 8 3.276 3.870 -1.179 1.00 0.00 H ATOM 114 HG11 VAL A 8 2.823 1.857 -3.366 1.00 0.00 H ATOM 115 HG12 VAL A 8 1.442 2.654 -2.612 1.00 0.00 H ATOM 116 HG13 VAL A 8 2.549 1.694 -1.632 1.00 0.00 H ATOM 117 HG21 VAL A 8 5.170 2.530 -1.975 1.00 0.00 H ATOM 118 HG22 VAL A 8 5.372 4.206 -2.486 1.00 0.00 H ATOM 119 HG23 VAL A 8 4.822 2.993 -3.640 1.00 0.00 H ATOM 120 N ILE A 9 0.375 4.772 -3.077 1.00 0.00 N ATOM 121 CA ILE A 9 -0.965 5.213 -2.596 1.00 0.00 C ATOM 122 C ILE A 9 -2.045 4.233 -3.065 1.00 0.00 C ATOM 123 O ILE A 9 -1.983 3.704 -4.157 1.00 0.00 O ATOM 124 CB ILE A 9 -1.180 6.590 -3.224 1.00 0.00 C ATOM 125 CG1 ILE A 9 -2.564 7.115 -2.834 1.00 0.00 C ATOM 126 CG2 ILE A 9 -1.089 6.479 -4.747 1.00 0.00 C ATOM 127 CD1 ILE A 9 -2.552 8.645 -2.846 1.00 0.00 C ATOM 128 H ILE A 9 0.444 4.119 -3.805 1.00 0.00 H ATOM 129 HA ILE A 9 -0.971 5.293 -1.521 1.00 0.00 H ATOM 130 HB ILE A 9 -0.421 7.271 -2.866 1.00 0.00 H ATOM 131 HG12 ILE A 9 -3.297 6.754 -3.541 1.00 0.00 H ATOM 132 HG13 ILE A 9 -2.816 6.767 -1.844 1.00 0.00 H ATOM 133 HG21 ILE A 9 -0.912 5.451 -5.024 1.00 0.00 H ATOM 134 HG22 ILE A 9 -0.275 7.094 -5.103 1.00 0.00 H ATOM 135 HG23 ILE A 9 -2.014 6.818 -5.189 1.00 0.00 H ATOM 136 HD11 ILE A 9 -1.722 8.993 -3.442 1.00 0.00 H ATOM 137 HD12 ILE A 9 -2.448 9.012 -1.835 1.00 0.00 H ATOM 138 HD13 ILE A 9 -3.477 9.009 -3.267 1.00 0.00 H ATOM 139 N CYS A 10 -3.032 3.987 -2.247 1.00 0.00 N ATOM 140 CA CYS A 10 -4.112 3.040 -2.648 1.00 0.00 C ATOM 141 C CYS A 10 -5.466 3.756 -2.654 1.00 0.00 C ATOM 142 O CYS A 10 -5.583 4.867 -2.177 1.00 0.00 O ATOM 143 CB CYS A 10 -4.089 1.941 -1.585 1.00 0.00 C ATOM 144 SG CYS A 10 -3.789 0.342 -2.379 1.00 0.00 S ATOM 145 H CYS A 10 -3.062 4.423 -1.370 1.00 0.00 H ATOM 146 HA CYS A 10 -3.903 2.619 -3.618 1.00 0.00 H ATOM 147 HB2 CYS A 10 -3.303 2.144 -0.874 1.00 0.00 H ATOM 148 HB3 CYS A 10 -5.040 1.916 -1.073 1.00 0.00 H ATOM 149 N PRO A 11 -6.444 3.089 -3.203 1.00 0.00 N ATOM 150 CA PRO A 11 -7.810 3.660 -3.283 1.00 0.00 C ATOM 151 C PRO A 11 -8.556 3.503 -1.951 1.00 0.00 C ATOM 152 O PRO A 11 -9.739 3.229 -1.926 1.00 0.00 O ATOM 153 CB PRO A 11 -8.476 2.827 -4.371 1.00 0.00 C ATOM 154 CG PRO A 11 -7.740 1.521 -4.385 1.00 0.00 C ATOM 155 CD PRO A 11 -6.368 1.753 -3.799 1.00 0.00 C ATOM 156 HA PRO A 11 -7.773 4.695 -3.581 1.00 0.00 H ATOM 157 HB2 PRO A 11 -9.519 2.670 -4.134 1.00 0.00 H ATOM 158 HB3 PRO A 11 -8.378 3.314 -5.329 1.00 0.00 H ATOM 159 HG2 PRO A 11 -8.276 0.795 -3.791 1.00 0.00 H ATOM 160 HG3 PRO A 11 -7.644 1.165 -5.399 1.00 0.00 H ATOM 161 HD2 PRO A 11 -6.152 1.009 -3.043 1.00 0.00 H ATOM 162 HD3 PRO A 11 -5.618 1.734 -4.574 1.00 0.00 H ATOM 163 N ASP A 12 -7.882 3.674 -0.844 1.00 0.00 N ATOM 164 CA ASP A 12 -8.560 3.535 0.472 1.00 0.00 C ATOM 165 C ASP A 12 -8.993 2.091 0.696 1.00 0.00 C ATOM 166 O ASP A 12 -9.490 1.429 -0.193 1.00 0.00 O ATOM 167 CB ASP A 12 -9.781 4.452 0.410 1.00 0.00 C ATOM 168 CG ASP A 12 -9.409 5.772 -0.270 1.00 0.00 C ATOM 169 OD1 ASP A 12 -8.226 6.060 -0.352 1.00 0.00 O ATOM 170 OD2 ASP A 12 -10.312 6.472 -0.696 1.00 0.00 O ATOM 171 H ASP A 12 -6.932 3.893 -0.875 1.00 0.00 H ATOM 172 HA ASP A 12 -7.903 3.856 1.265 1.00 0.00 H ATOM 173 HB2 ASP A 12 -10.567 3.965 -0.149 1.00 0.00 H ATOM 174 HB3 ASP A 12 -10.125 4.649 1.413 1.00 0.00 H ATOM 175 N GLY A 13 -8.807 1.606 1.885 1.00 0.00 N ATOM 176 CA GLY A 13 -9.205 0.204 2.197 1.00 0.00 C ATOM 177 C GLY A 13 -8.097 -0.757 1.763 1.00 0.00 C ATOM 178 O GLY A 13 -8.356 -1.798 1.192 1.00 0.00 O ATOM 179 H GLY A 13 -8.406 2.171 2.575 1.00 0.00 H ATOM 180 HA2 GLY A 13 -9.372 0.106 3.261 1.00 0.00 H ATOM 181 HA3 GLY A 13 -10.113 -0.038 1.668 1.00 0.00 H ATOM 182 N TYR A 14 -6.865 -0.419 2.026 1.00 0.00 N ATOM 183 CA TYR A 14 -5.747 -1.321 1.622 1.00 0.00 C ATOM 184 C TYR A 14 -4.562 -1.171 2.581 1.00 0.00 C ATOM 185 O TYR A 14 -4.355 -0.129 3.171 1.00 0.00 O ATOM 186 CB TYR A 14 -5.363 -0.866 0.214 1.00 0.00 C ATOM 187 CG TYR A 14 -6.268 -1.537 -0.792 1.00 0.00 C ATOM 188 CD1 TYR A 14 -6.176 -2.917 -1.003 1.00 0.00 C ATOM 189 CD2 TYR A 14 -7.200 -0.779 -1.511 1.00 0.00 C ATOM 190 CE1 TYR A 14 -7.015 -3.540 -1.932 1.00 0.00 C ATOM 191 CE2 TYR A 14 -8.040 -1.404 -2.442 1.00 0.00 C ATOM 192 CZ TYR A 14 -7.947 -2.784 -2.652 1.00 0.00 C ATOM 193 OH TYR A 14 -8.775 -3.400 -3.567 1.00 0.00 O ATOM 194 H TYR A 14 -6.673 0.424 2.487 1.00 0.00 H ATOM 195 HA TYR A 14 -6.083 -2.346 1.598 1.00 0.00 H ATOM 196 HB2 TYR A 14 -5.472 0.206 0.139 1.00 0.00 H ATOM 197 HB3 TYR A 14 -4.338 -1.140 0.014 1.00 0.00 H ATOM 198 HD1 TYR A 14 -5.457 -3.501 -0.448 1.00 0.00 H ATOM 199 HD2 TYR A 14 -7.270 0.287 -1.349 1.00 0.00 H ATOM 200 HE1 TYR A 14 -6.943 -4.606 -2.095 1.00 0.00 H ATOM 201 HE2 TYR A 14 -8.758 -0.820 -2.996 1.00 0.00 H ATOM 202 HH TYR A 14 -9.195 -4.145 -3.132 1.00 0.00 H ATOM 203 N THR A 15 -3.782 -2.207 2.735 1.00 0.00 N ATOM 204 CA THR A 15 -2.609 -2.134 3.651 1.00 0.00 C ATOM 205 C THR A 15 -1.315 -2.019 2.841 1.00 0.00 C ATOM 206 O THR A 15 -1.199 -2.560 1.758 1.00 0.00 O ATOM 207 CB THR A 15 -2.636 -3.448 4.434 1.00 0.00 C ATOM 208 OG1 THR A 15 -1.507 -3.507 5.295 1.00 0.00 O ATOM 209 CG2 THR A 15 -2.601 -4.625 3.458 1.00 0.00 C ATOM 210 H THR A 15 -3.969 -3.034 2.247 1.00 0.00 H ATOM 211 HA THR A 15 -2.709 -1.299 4.327 1.00 0.00 H ATOM 212 HB THR A 15 -3.541 -3.500 5.021 1.00 0.00 H ATOM 213 HG1 THR A 15 -1.605 -4.277 5.860 1.00 0.00 H ATOM 214 HG21 THR A 15 -1.733 -5.235 3.662 1.00 0.00 H ATOM 215 HG22 THR A 15 -2.548 -4.252 2.445 1.00 0.00 H ATOM 216 HG23 THR A 15 -3.494 -5.219 3.577 1.00 0.00 H ATOM 217 N CYS A 16 -0.342 -1.315 3.356 1.00 0.00 N ATOM 218 CA CYS A 16 0.944 -1.162 2.615 1.00 0.00 C ATOM 219 C CYS A 16 1.978 -2.165 3.136 1.00 0.00 C ATOM 220 O CYS A 16 2.397 -2.103 4.275 1.00 0.00 O ATOM 221 CB CYS A 16 1.406 0.272 2.896 1.00 0.00 C ATOM 222 SG CYS A 16 0.003 1.414 2.779 1.00 0.00 S ATOM 223 H CYS A 16 -0.458 -0.887 4.229 1.00 0.00 H ATOM 224 HA CYS A 16 0.787 -1.298 1.557 1.00 0.00 H ATOM 225 HB2 CYS A 16 1.829 0.325 3.888 1.00 0.00 H ATOM 226 HB3 CYS A 16 2.159 0.554 2.172 1.00 0.00 H ATOM 227 N CYS A 17 2.395 -3.086 2.312 1.00 0.00 N ATOM 228 CA CYS A 17 3.404 -4.089 2.761 1.00 0.00 C ATOM 229 C CYS A 17 4.737 -3.852 2.047 1.00 0.00 C ATOM 230 O CYS A 17 4.798 -3.777 0.836 1.00 0.00 O ATOM 231 CB CYS A 17 2.820 -5.445 2.367 1.00 0.00 C ATOM 232 SG CYS A 17 1.458 -5.861 3.485 1.00 0.00 S ATOM 233 H CYS A 17 2.047 -3.118 1.396 1.00 0.00 H ATOM 234 HA CYS A 17 3.535 -4.039 3.830 1.00 0.00 H ATOM 235 HB2 CYS A 17 2.452 -5.398 1.353 1.00 0.00 H ATOM 236 HB3 CYS A 17 3.587 -6.202 2.437 1.00 0.00 H ATOM 237 HG CYS A 17 0.937 -5.068 3.625 1.00 0.00 H ATOM 238 N ARG A 18 5.805 -3.731 2.784 1.00 0.00 N ATOM 239 CA ARG A 18 7.129 -3.496 2.140 1.00 0.00 C ATOM 240 C ARG A 18 7.770 -4.826 1.735 1.00 0.00 C ATOM 241 O ARG A 18 7.944 -5.714 2.545 1.00 0.00 O ATOM 242 CB ARG A 18 7.970 -2.802 3.212 1.00 0.00 C ATOM 243 CG ARG A 18 8.567 -1.516 2.639 1.00 0.00 C ATOM 244 CD ARG A 18 10.079 -1.686 2.470 1.00 0.00 C ATOM 245 NE ARG A 18 10.682 -0.621 3.320 1.00 0.00 N ATOM 246 CZ ARG A 18 11.546 0.211 2.806 1.00 0.00 C ATOM 247 NH1 ARG A 18 12.386 -0.198 1.897 1.00 0.00 N ATOM 248 NH2 ARG A 18 11.568 1.453 3.203 1.00 0.00 N ATOM 249 H ARG A 18 5.737 -3.792 3.760 1.00 0.00 H ATOM 250 HA ARG A 18 7.023 -2.850 1.283 1.00 0.00 H ATOM 251 HB2 ARG A 18 7.345 -2.564 4.061 1.00 0.00 H ATOM 252 HB3 ARG A 18 8.768 -3.460 3.525 1.00 0.00 H ATOM 253 HG2 ARG A 18 8.118 -1.308 1.679 1.00 0.00 H ATOM 254 HG3 ARG A 18 8.371 -0.695 3.314 1.00 0.00 H ATOM 255 HD2 ARG A 18 10.386 -2.664 2.812 1.00 0.00 H ATOM 256 HD3 ARG A 18 10.361 -1.540 1.439 1.00 0.00 H ATOM 257 HE ARG A 18 10.433 -0.548 4.264 1.00 0.00 H ATOM 258 HH11 ARG A 18 12.369 -1.151 1.593 1.00 0.00 H ATOM 259 HH12 ARG A 18 13.048 0.439 1.502 1.00 0.00 H ATOM 260 HH21 ARG A 18 10.924 1.766 3.902 1.00 0.00 H ATOM 261 HH22 ARG A 18 12.229 2.092 2.811 1.00 0.00 H ATOM 262 N LEU A 19 8.122 -4.969 0.486 1.00 0.00 N ATOM 263 CA LEU A 19 8.753 -6.242 0.032 1.00 0.00 C ATOM 264 C LEU A 19 10.181 -6.343 0.575 1.00 0.00 C ATOM 265 O LEU A 19 10.763 -5.357 0.979 1.00 0.00 O ATOM 266 CB LEU A 19 8.763 -6.153 -1.494 1.00 0.00 C ATOM 267 CG LEU A 19 7.861 -7.241 -2.078 1.00 0.00 C ATOM 268 CD1 LEU A 19 6.549 -6.616 -2.554 1.00 0.00 C ATOM 269 CD2 LEU A 19 8.567 -7.904 -3.262 1.00 0.00 C ATOM 270 H LEU A 19 7.975 -4.241 -0.153 1.00 0.00 H ATOM 271 HA LEU A 19 8.166 -7.090 0.349 1.00 0.00 H ATOM 272 HB2 LEU A 19 8.399 -5.182 -1.799 1.00 0.00 H ATOM 273 HB3 LEU A 19 9.770 -6.290 -1.856 1.00 0.00 H ATOM 274 HG LEU A 19 7.653 -7.982 -1.319 1.00 0.00 H ATOM 275 HD11 LEU A 19 6.445 -6.766 -3.618 1.00 0.00 H ATOM 276 HD12 LEU A 19 6.555 -5.559 -2.338 1.00 0.00 H ATOM 277 HD13 LEU A 19 5.721 -7.084 -2.043 1.00 0.00 H ATOM 278 HD21 LEU A 19 8.087 -8.845 -3.487 1.00 0.00 H ATOM 279 HD22 LEU A 19 9.603 -8.080 -3.011 1.00 0.00 H ATOM 280 HD23 LEU A 19 8.510 -7.256 -4.125 1.00 0.00 H ATOM 281 N PRO A 20 10.697 -7.542 0.567 1.00 0.00 N ATOM 282 CA PRO A 20 12.071 -7.784 1.067 1.00 0.00 C ATOM 283 C PRO A 20 13.107 -7.267 0.064 1.00 0.00 C ATOM 284 O PRO A 20 14.293 -7.271 0.327 1.00 0.00 O ATOM 285 CB PRO A 20 12.145 -9.303 1.191 1.00 0.00 C ATOM 286 CG PRO A 20 11.127 -9.823 0.224 1.00 0.00 C ATOM 287 CD PRO A 20 10.053 -8.773 0.096 1.00 0.00 C ATOM 288 HA PRO A 20 12.212 -7.326 2.032 1.00 0.00 H ATOM 289 HB2 PRO A 20 13.133 -9.652 0.924 1.00 0.00 H ATOM 290 HB3 PRO A 20 11.893 -9.611 2.193 1.00 0.00 H ATOM 291 HG2 PRO A 20 11.591 -10.001 -0.736 1.00 0.00 H ATOM 292 HG3 PRO A 20 10.696 -10.737 0.601 1.00 0.00 H ATOM 293 HD2 PRO A 20 9.747 -8.671 -0.937 1.00 0.00 H ATOM 294 HD3 PRO A 20 9.208 -9.014 0.722 1.00 0.00 H ATOM 295 N SER A 21 12.669 -6.822 -1.081 1.00 0.00 N ATOM 296 CA SER A 21 13.634 -6.306 -2.096 1.00 0.00 C ATOM 297 C SER A 21 13.466 -4.793 -2.266 1.00 0.00 C ATOM 298 O SER A 21 13.676 -4.253 -3.333 1.00 0.00 O ATOM 299 CB SER A 21 13.275 -7.035 -3.389 1.00 0.00 C ATOM 300 OG SER A 21 14.421 -7.091 -4.229 1.00 0.00 O ATOM 301 H SER A 21 11.709 -6.825 -1.275 1.00 0.00 H ATOM 302 HA SER A 21 14.645 -6.544 -1.808 1.00 0.00 H ATOM 303 HB2 SER A 21 12.953 -8.038 -3.163 1.00 0.00 H ATOM 304 HB3 SER A 21 12.474 -6.507 -3.889 1.00 0.00 H ATOM 305 HG SER A 21 15.199 -7.120 -3.668 1.00 0.00 H ATOM 306 N GLY A 22 13.094 -4.106 -1.220 1.00 0.00 N ATOM 307 CA GLY A 22 12.916 -2.629 -1.324 1.00 0.00 C ATOM 308 C GLY A 22 11.736 -2.317 -2.245 1.00 0.00 C ATOM 309 O GLY A 22 11.904 -1.801 -3.332 1.00 0.00 O ATOM 310 H GLY A 22 12.931 -4.561 -0.368 1.00 0.00 H ATOM 311 HA2 GLY A 22 12.728 -2.221 -0.340 1.00 0.00 H ATOM 312 HA3 GLY A 22 13.813 -2.187 -1.731 1.00 0.00 H ATOM 313 N ALA A 23 10.542 -2.626 -1.818 1.00 0.00 N ATOM 314 CA ALA A 23 9.352 -2.348 -2.672 1.00 0.00 C ATOM 315 C ALA A 23 8.099 -2.209 -1.803 1.00 0.00 C ATOM 316 O ALA A 23 8.151 -2.334 -0.595 1.00 0.00 O ATOM 317 CB ALA A 23 9.230 -3.564 -3.589 1.00 0.00 C ATOM 318 H ALA A 23 10.428 -3.043 -0.938 1.00 0.00 H ATOM 319 HA ALA A 23 9.507 -1.456 -3.258 1.00 0.00 H ATOM 320 HB1 ALA A 23 10.097 -4.195 -3.467 1.00 0.00 H ATOM 321 HB2 ALA A 23 9.165 -3.235 -4.616 1.00 0.00 H ATOM 322 HB3 ALA A 23 8.340 -4.119 -3.332 1.00 0.00 H ATOM 323 N TRP A 24 6.972 -1.955 -2.411 1.00 0.00 N ATOM 324 CA TRP A 24 5.716 -1.812 -1.621 1.00 0.00 C ATOM 325 C TRP A 24 4.581 -2.595 -2.287 1.00 0.00 C ATOM 326 O TRP A 24 4.521 -2.717 -3.495 1.00 0.00 O ATOM 327 CB TRP A 24 5.408 -0.315 -1.631 1.00 0.00 C ATOM 328 CG TRP A 24 6.078 0.343 -0.467 1.00 0.00 C ATOM 329 CD1 TRP A 24 7.031 1.298 -0.559 1.00 0.00 C ATOM 330 CD2 TRP A 24 5.864 0.113 0.956 1.00 0.00 C ATOM 331 NE1 TRP A 24 7.415 1.670 0.717 1.00 0.00 N ATOM 332 CE2 TRP A 24 6.724 0.969 1.684 1.00 0.00 C ATOM 333 CE3 TRP A 24 5.015 -0.744 1.678 1.00 0.00 C ATOM 334 CZ2 TRP A 24 6.742 0.974 3.079 1.00 0.00 C ATOM 335 CZ3 TRP A 24 5.030 -0.742 3.083 1.00 0.00 C ATOM 336 CH2 TRP A 24 5.892 0.115 3.782 1.00 0.00 C ATOM 337 H TRP A 24 6.952 -1.860 -3.386 1.00 0.00 H ATOM 338 HA TRP A 24 5.866 -2.150 -0.609 1.00 0.00 H ATOM 339 HB2 TRP A 24 5.771 0.122 -2.549 1.00 0.00 H ATOM 340 HB3 TRP A 24 4.340 -0.169 -1.561 1.00 0.00 H ATOM 341 HD1 TRP A 24 7.427 1.704 -1.478 1.00 0.00 H ATOM 342 HE1 TRP A 24 8.092 2.346 0.928 1.00 0.00 H ATOM 343 HE3 TRP A 24 4.347 -1.409 1.150 1.00 0.00 H ATOM 344 HZ2 TRP A 24 7.407 1.636 3.613 1.00 0.00 H ATOM 345 HZ3 TRP A 24 4.374 -1.405 3.628 1.00 0.00 H ATOM 346 HH2 TRP A 24 5.899 0.112 4.862 1.00 0.00 H ATOM 347 N GLY A 25 3.681 -3.125 -1.506 1.00 0.00 N ATOM 348 CA GLY A 25 2.549 -3.900 -2.087 1.00 0.00 C ATOM 349 C GLY A 25 1.255 -3.531 -1.358 1.00 0.00 C ATOM 350 O GLY A 25 1.208 -3.480 -0.146 1.00 0.00 O ATOM 351 H GLY A 25 3.751 -3.013 -0.535 1.00 0.00 H ATOM 352 HA2 GLY A 25 2.453 -3.665 -3.138 1.00 0.00 H ATOM 353 HA3 GLY A 25 2.736 -4.956 -1.968 1.00 0.00 H ATOM 354 N CYS A 26 0.204 -3.273 -2.087 1.00 0.00 N ATOM 355 CA CYS A 26 -1.083 -2.905 -1.432 1.00 0.00 C ATOM 356 C CYS A 26 -1.990 -4.134 -1.315 1.00 0.00 C ATOM 357 O CYS A 26 -2.465 -4.662 -2.301 1.00 0.00 O ATOM 358 CB CYS A 26 -1.712 -1.859 -2.353 1.00 0.00 C ATOM 359 SG CYS A 26 -2.210 -0.420 -1.376 1.00 0.00 S ATOM 360 H CYS A 26 0.262 -3.318 -3.064 1.00 0.00 H ATOM 361 HA CYS A 26 -0.902 -2.477 -0.459 1.00 0.00 H ATOM 362 HB2 CYS A 26 -0.991 -1.556 -3.098 1.00 0.00 H ATOM 363 HB3 CYS A 26 -2.579 -2.282 -2.841 1.00 0.00 H ATOM 364 N CYS A 27 -2.235 -4.590 -0.117 1.00 0.00 N ATOM 365 CA CYS A 27 -3.114 -5.783 0.061 1.00 0.00 C ATOM 366 C CYS A 27 -4.483 -5.352 0.595 1.00 0.00 C ATOM 367 O CYS A 27 -4.581 -4.431 1.378 1.00 0.00 O ATOM 368 CB CYS A 27 -2.388 -6.659 1.082 1.00 0.00 C ATOM 369 SG CYS A 27 -1.385 -7.890 0.215 1.00 0.00 S ATOM 370 H CYS A 27 -1.843 -4.147 0.665 1.00 0.00 H ATOM 371 HA CYS A 27 -3.223 -6.315 -0.871 1.00 0.00 H ATOM 372 HB2 CYS A 27 -1.749 -6.043 1.696 1.00 0.00 H ATOM 373 HB3 CYS A 27 -3.113 -7.161 1.707 1.00 0.00 H ATOM 374 HG CYS A 27 -0.661 -7.432 -0.218 1.00 0.00 H ATOM 375 N PRO A 28 -5.500 -6.036 0.148 1.00 0.00 N ATOM 376 CA PRO A 28 -6.883 -5.717 0.583 1.00 0.00 C ATOM 377 C PRO A 28 -7.097 -6.118 2.045 1.00 0.00 C ATOM 378 O PRO A 28 -6.505 -7.060 2.534 1.00 0.00 O ATOM 379 CB PRO A 28 -7.752 -6.560 -0.345 1.00 0.00 C ATOM 380 CG PRO A 28 -6.872 -7.689 -0.776 1.00 0.00 C ATOM 381 CD PRO A 28 -5.462 -7.160 -0.793 1.00 0.00 C ATOM 382 HA PRO A 28 -7.096 -4.670 0.439 1.00 0.00 H ATOM 383 HB2 PRO A 28 -8.617 -6.933 0.188 1.00 0.00 H ATOM 384 HB3 PRO A 28 -8.058 -5.982 -1.204 1.00 0.00 H ATOM 385 HG2 PRO A 28 -6.954 -8.509 -0.073 1.00 0.00 H ATOM 386 HG3 PRO A 28 -7.150 -8.020 -1.764 1.00 0.00 H ATOM 387 HD2 PRO A 28 -4.769 -7.919 -0.458 1.00 0.00 H ATOM 388 HD3 PRO A 28 -5.198 -6.811 -1.780 1.00 0.00 H ATOM 389 N PHE A 29 -7.939 -5.409 2.747 1.00 0.00 N ATOM 390 CA PHE A 29 -8.189 -5.749 4.177 1.00 0.00 C ATOM 391 C PHE A 29 -9.586 -5.284 4.598 1.00 0.00 C ATOM 392 O PHE A 29 -9.867 -5.115 5.769 1.00 0.00 O ATOM 393 CB PHE A 29 -7.116 -4.990 4.958 1.00 0.00 C ATOM 394 CG PHE A 29 -6.738 -5.779 6.189 1.00 0.00 C ATOM 395 CD1 PHE A 29 -6.366 -7.122 6.070 1.00 0.00 C ATOM 396 CD2 PHE A 29 -6.763 -5.167 7.447 1.00 0.00 C ATOM 397 CE1 PHE A 29 -6.018 -7.856 7.211 1.00 0.00 C ATOM 398 CE2 PHE A 29 -6.415 -5.900 8.588 1.00 0.00 C ATOM 399 CZ PHE A 29 -6.043 -7.244 8.469 1.00 0.00 C ATOM 400 H PHE A 29 -8.406 -4.653 2.334 1.00 0.00 H ATOM 401 HA PHE A 29 -8.080 -6.810 4.337 1.00 0.00 H ATOM 402 HB2 PHE A 29 -6.245 -4.854 4.334 1.00 0.00 H ATOM 403 HB3 PHE A 29 -7.501 -4.026 5.254 1.00 0.00 H ATOM 404 HD1 PHE A 29 -6.347 -7.594 5.099 1.00 0.00 H ATOM 405 HD2 PHE A 29 -7.050 -4.130 7.538 1.00 0.00 H ATOM 406 HE1 PHE A 29 -5.731 -8.892 7.119 1.00 0.00 H ATOM 407 HE2 PHE A 29 -6.434 -5.428 9.559 1.00 0.00 H ATOM 408 HZ PHE A 29 -5.774 -7.809 9.350 1.00 0.00 H ATOM 409 N THR A 30 -10.464 -5.074 3.655 1.00 0.00 N ATOM 410 CA THR A 30 -11.840 -4.619 4.008 1.00 0.00 C ATOM 411 C THR A 30 -12.832 -5.779 3.892 1.00 0.00 C ATOM 412 O THR A 30 -13.992 -5.588 3.580 1.00 0.00 O ATOM 413 CB THR A 30 -12.170 -3.528 2.987 1.00 0.00 C ATOM 414 OG1 THR A 30 -11.943 -4.027 1.675 1.00 0.00 O ATOM 415 CG2 THR A 30 -11.281 -2.309 3.234 1.00 0.00 C ATOM 416 H THR A 30 -10.218 -5.214 2.717 1.00 0.00 H ATOM 417 HA THR A 30 -11.857 -4.207 5.004 1.00 0.00 H ATOM 418 HB THR A 30 -13.205 -3.241 3.088 1.00 0.00 H ATOM 419 HG1 THR A 30 -12.550 -3.581 1.079 1.00 0.00 H ATOM 420 HG21 THR A 30 -11.222 -1.717 2.332 1.00 0.00 H ATOM 421 HG22 THR A 30 -10.291 -2.635 3.515 1.00 0.00 H ATOM 422 HG23 THR A 30 -11.702 -1.711 4.029 1.00 0.00 H ATOM 423 N GLN A 31 -12.389 -6.980 4.141 1.00 0.00 N ATOM 424 CA GLN A 31 -13.309 -8.149 4.044 1.00 0.00 C ATOM 425 C GLN A 31 -14.218 -8.210 5.276 1.00 0.00 C ATOM 426 O GLN A 31 -14.553 -9.274 5.760 1.00 0.00 O ATOM 427 CB GLN A 31 -12.392 -9.370 3.995 1.00 0.00 C ATOM 428 CG GLN A 31 -11.533 -9.413 5.259 1.00 0.00 C ATOM 429 CD GLN A 31 -11.010 -10.834 5.475 1.00 0.00 C ATOM 430 OE1 GLN A 31 -11.124 -11.675 4.605 1.00 0.00 O ATOM 431 NE2 GLN A 31 -10.438 -11.139 6.607 1.00 0.00 N ATOM 432 H GLN A 31 -11.451 -7.114 4.392 1.00 0.00 H ATOM 433 HA GLN A 31 -13.898 -8.094 3.142 1.00 0.00 H ATOM 434 HB2 GLN A 31 -12.990 -10.269 3.933 1.00 0.00 H ATOM 435 HB3 GLN A 31 -11.751 -9.304 3.129 1.00 0.00 H ATOM 436 HG2 GLN A 31 -10.698 -8.735 5.150 1.00 0.00 H ATOM 437 HG3 GLN A 31 -12.129 -9.117 6.110 1.00 0.00 H ATOM 438 HE21 GLN A 31 -10.347 -10.460 7.308 1.00 0.00 H ATOM 439 HE22 GLN A 31 -10.101 -12.047 6.756 1.00 0.00 H TER 440 GLN A 31