ATOM 1 N VAL A 1 2.751 -7.415 6.492 1.00 1.00 N ATOM 2 CA VAL A 1 2.976 -6.762 7.819 1.00 1.00 C ATOM 3 C VAL A 1 3.343 -5.285 7.665 1.00 1.00 C ATOM 4 O VAL A 1 3.475 -4.769 6.572 1.00 1.00 O ATOM 5 CB VAL A 1 4.117 -7.481 8.590 1.00 1.00 C ATOM 6 CG1 VAL A 1 3.697 -8.936 8.889 1.00 1.00 C ATOM 7 CG2 VAL A 1 5.430 -7.482 7.770 1.00 1.00 C ATOM 8 H1 VAL A 1 2.882 -6.716 5.732 1.00 1.00 H ATOM 9 H2 VAL A 1 3.430 -8.192 6.366 1.00 1.00 H ATOM 10 H3 VAL A 1 1.790 -7.794 6.455 1.00 1.00 H ATOM 11 HA VAL A 1 2.076 -6.817 8.410 1.00 1.00 H ATOM 12 HB VAL A 1 4.277 -6.955 9.518 1.00 1.00 H ATOM 13 HG11 VAL A 1 2.799 -8.947 9.490 1.00 0.00 H ATOM 14 HG12 VAL A 1 3.506 -9.475 7.972 1.00 0.00 H ATOM 15 HG13 VAL A 1 4.480 -9.445 9.433 1.00 0.00 H ATOM 16 HG21 VAL A 1 5.292 -7.988 6.827 1.00 0.00 H ATOM 17 HG22 VAL A 1 5.751 -6.470 7.574 1.00 0.00 H ATOM 18 HG23 VAL A 1 6.208 -7.988 8.323 1.00 0.00 H ATOM 19 N VAL A 2 3.485 -4.658 8.801 1.00 1.00 N ATOM 20 CA VAL A 2 3.850 -3.210 8.864 1.00 1.00 C ATOM 21 C VAL A 2 5.313 -3.056 8.422 1.00 1.00 C ATOM 22 O VAL A 2 6.188 -3.676 8.990 1.00 1.00 O ATOM 23 CB VAL A 2 3.597 -2.740 10.342 1.00 1.00 C ATOM 24 CG1 VAL A 2 4.373 -3.598 11.375 1.00 1.00 C ATOM 25 CG2 VAL A 2 3.963 -1.255 10.558 1.00 1.00 C ATOM 26 H VAL A 2 3.339 -5.164 9.626 1.00 1.00 H ATOM 27 HA VAL A 2 3.236 -2.679 8.160 1.00 1.00 H ATOM 28 HB VAL A 2 2.541 -2.856 10.523 1.00 1.00 H ATOM 29 HG11 VAL A 2 4.079 -4.634 11.306 1.00 0.00 H ATOM 30 HG12 VAL A 2 5.439 -3.527 11.224 1.00 0.00 H ATOM 31 HG13 VAL A 2 4.151 -3.251 12.374 1.00 0.00 H ATOM 32 HG21 VAL A 2 4.999 -1.075 10.309 1.00 0.00 H ATOM 33 HG22 VAL A 2 3.336 -0.616 9.958 1.00 0.00 H ATOM 34 HG23 VAL A 2 3.805 -0.990 11.592 1.00 0.00 H ATOM 35 N ILE A 3 5.530 -2.237 7.416 1.00 1.00 N ATOM 36 CA ILE A 3 6.935 -2.035 6.923 1.00 1.00 C ATOM 37 C ILE A 3 7.333 -0.581 6.674 1.00 1.00 C ATOM 38 O ILE A 3 6.522 0.321 6.597 1.00 1.00 O ATOM 39 CB ILE A 3 7.182 -2.834 5.581 1.00 1.00 C ATOM 40 CG1 ILE A 3 6.470 -2.198 4.348 1.00 1.00 C ATOM 41 CG2 ILE A 3 6.622 -4.238 5.763 1.00 1.00 C ATOM 42 CD1 ILE A 3 6.939 -2.874 3.039 1.00 1.00 C ATOM 43 H ILE A 3 4.773 -1.764 7.006 1.00 1.00 H ATOM 44 HA ILE A 3 7.620 -2.420 7.663 1.00 1.00 H ATOM 45 HB ILE A 3 8.245 -2.898 5.396 1.00 1.00 H ATOM 46 HG12 ILE A 3 5.405 -2.347 4.411 1.00 0.00 H ATOM 47 HG13 ILE A 3 6.671 -1.138 4.311 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.084 -4.705 6.616 1.00 0.00 H ATOM 49 HG22 ILE A 3 5.559 -4.163 5.923 1.00 0.00 H ATOM 50 HG23 ILE A 3 6.799 -4.834 4.884 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.007 -2.756 2.920 1.00 0.00 H ATOM 52 HD12 ILE A 3 6.706 -3.927 3.037 1.00 0.00 H ATOM 53 HD13 ILE A 3 6.442 -2.420 2.196 1.00 0.00 H ATOM 54 N GLY A 4 8.630 -0.462 6.553 1.00 1.00 N ATOM 55 CA GLY A 4 9.297 0.833 6.303 1.00 1.00 C ATOM 56 C GLY A 4 8.705 1.544 5.090 1.00 1.00 C ATOM 57 O GLY A 4 8.408 2.715 5.195 1.00 1.00 O ATOM 58 H GLY A 4 9.183 -1.266 6.629 1.00 1.00 H ATOM 59 HA2 GLY A 4 9.184 1.459 7.177 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.348 0.655 6.126 1.00 1.00 H ATOM 61 N GLN A 5 8.562 0.804 4.007 1.00 1.00 N ATOM 62 CA GLN A 5 7.997 1.330 2.711 1.00 1.00 C ATOM 63 C GLN A 5 7.164 2.602 2.893 1.00 1.00 C ATOM 64 O GLN A 5 5.963 2.548 3.054 1.00 1.00 O ATOM 65 CB GLN A 5 7.142 0.222 2.043 1.00 1.00 C ATOM 66 CG GLN A 5 6.520 0.657 0.697 1.00 1.00 C ATOM 67 CD GLN A 5 7.589 1.042 -0.327 1.00 1.00 C ATOM 68 OE1 GLN A 5 8.271 2.038 -0.203 1.00 1.00 O ATOM 69 NE2 GLN A 5 7.763 0.275 -1.368 1.00 1.00 N ATOM 70 H GLN A 5 8.822 -0.138 4.053 1.00 1.00 H ATOM 71 HA GLN A 5 8.836 1.559 2.074 1.00 1.00 H ATOM 72 HB2 GLN A 5 7.761 -0.638 1.881 1.00 1.00 H ATOM 73 HB3 GLN A 5 6.326 -0.036 2.697 1.00 1.00 H ATOM 74 HG2 GLN A 5 5.948 -0.153 0.295 1.00 1.00 H ATOM 75 HG3 GLN A 5 5.858 1.497 0.835 1.00 1.00 H ATOM 76 HE21 GLN A 5 7.215 -0.522 -1.477 1.00 0.00 H ATOM 77 HE22 GLN A 5 8.441 0.504 -2.038 1.00 0.00 H ATOM 78 N ARG A 6 7.867 3.711 2.871 1.00 1.00 N ATOM 79 CA ARG A 6 7.231 5.050 3.033 1.00 1.00 C ATOM 80 C ARG A 6 5.897 5.155 2.290 1.00 1.00 C ATOM 81 O ARG A 6 5.729 4.560 1.245 1.00 1.00 O ATOM 82 CB ARG A 6 8.215 6.127 2.519 1.00 1.00 C ATOM 83 CG ARG A 6 8.527 5.923 1.014 1.00 1.00 C ATOM 84 CD ARG A 6 9.593 6.936 0.556 1.00 1.00 C ATOM 85 NE ARG A 6 10.850 6.681 1.321 1.00 1.00 N ATOM 86 CZ ARG A 6 11.941 6.338 0.692 1.00 1.00 C ATOM 87 NH1 ARG A 6 12.733 7.274 0.243 1.00 1.00 N ATOM 88 NH2 ARG A 6 12.204 5.069 0.535 1.00 1.00 N ATOM 89 H ARG A 6 8.838 3.655 2.744 1.00 1.00 H ATOM 90 HA ARG A 6 7.057 5.205 4.085 1.00 1.00 H ATOM 91 HB2 ARG A 6 7.782 7.106 2.667 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.126 6.069 3.096 1.00 1.00 H ATOM 93 HG2 ARG A 6 8.879 4.916 0.841 1.00 1.00 H ATOM 94 HG3 ARG A 6 7.630 6.079 0.433 1.00 1.00 H ATOM 95 HD2 ARG A 6 9.781 6.827 -0.497 1.00 1.00 H ATOM 96 HD3 ARG A 6 9.264 7.946 0.755 1.00 1.00 H ATOM 97 HE ARG A 6 10.858 6.770 2.295 1.00 1.00 H ATOM 98 HH11 ARG A 6 12.497 8.236 0.384 1.00 0.00 H ATOM 99 HH12 ARG A 6 13.572 7.029 -0.234 1.00 0.00 H ATOM 100 HH21 ARG A 6 11.574 4.381 0.893 1.00 0.00 H ATOM 101 HH22 ARG A 6 13.035 4.786 0.057 1.00 0.00 H ATOM 102 N CYS A 7 5.002 5.910 2.864 1.00 1.00 N ATOM 103 CA CYS A 7 3.667 6.091 2.243 1.00 1.00 C ATOM 104 C CYS A 7 3.441 7.495 1.685 1.00 1.00 C ATOM 105 O CYS A 7 4.007 8.470 2.141 1.00 1.00 O ATOM 106 CB CYS A 7 2.588 5.805 3.281 1.00 1.00 C ATOM 107 SG CYS A 7 0.932 6.381 2.831 1.00 1.00 S ATOM 108 H CYS A 7 5.225 6.345 3.709 1.00 1.00 H ATOM 109 HA CYS A 7 3.539 5.378 1.452 1.00 1.00 H ATOM 110 HB2 CYS A 7 2.540 4.742 3.447 1.00 1.00 H ATOM 111 HB3 CYS A 7 2.860 6.276 4.213 1.00 1.00 H ATOM 112 N TYR A 8 2.594 7.510 0.689 1.00 1.00 N ATOM 113 CA TYR A 8 2.193 8.750 -0.023 1.00 1.00 C ATOM 114 C TYR A 8 0.663 8.715 0.087 1.00 1.00 C ATOM 115 O TYR A 8 0.048 9.610 0.631 1.00 1.00 O ATOM 116 CB TYR A 8 2.677 8.613 -1.458 1.00 1.00 C ATOM 117 CG TYR A 8 2.728 9.967 -2.183 1.00 1.00 C ATOM 118 CD1 TYR A 8 1.602 10.758 -2.322 1.00 1.00 C ATOM 119 CD2 TYR A 8 3.924 10.413 -2.718 1.00 1.00 C ATOM 120 CE1 TYR A 8 1.671 11.968 -2.981 1.00 1.00 C ATOM 121 CE2 TYR A 8 3.991 11.624 -3.376 1.00 1.00 C ATOM 122 CZ TYR A 8 2.866 12.408 -3.513 1.00 1.00 C ATOM 123 OH TYR A 8 2.937 13.618 -4.173 1.00 1.00 O ATOM 124 H TYR A 8 2.199 6.666 0.387 1.00 1.00 H ATOM 125 HA TYR A 8 2.587 9.624 0.469 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.648 8.157 -1.443 1.00 1.00 H ATOM 127 HB3 TYR A 8 2.022 7.955 -1.999 1.00 1.00 H ATOM 128 HD1 TYR A 8 0.659 10.434 -1.914 1.00 1.00 H ATOM 129 HD2 TYR A 8 4.813 9.811 -2.618 1.00 1.00 H ATOM 130 HE1 TYR A 8 0.784 12.575 -3.082 1.00 1.00 H ATOM 131 HE2 TYR A 8 4.935 11.955 -3.787 1.00 1.00 H ATOM 132 HH TYR A 8 2.054 14.000 -4.191 1.00 1.00 H ATOM 133 N ARG A 9 0.123 7.644 -0.441 1.00 1.00 N ATOM 134 CA ARG A 9 -1.346 7.394 -0.434 1.00 1.00 C ATOM 135 C ARG A 9 -1.560 6.091 0.352 1.00 1.00 C ATOM 136 O ARG A 9 -0.619 5.334 0.512 1.00 1.00 O ATOM 137 CB ARG A 9 -1.890 7.177 -1.871 1.00 1.00 C ATOM 138 CG ARG A 9 -1.173 8.048 -2.927 1.00 1.00 C ATOM 139 CD ARG A 9 0.021 7.254 -3.485 1.00 1.00 C ATOM 140 NE ARG A 9 0.904 8.185 -4.247 1.00 1.00 N ATOM 141 CZ ARG A 9 1.249 7.906 -5.468 1.00 1.00 C ATOM 142 NH1 ARG A 9 2.247 7.090 -5.660 1.00 1.00 N ATOM 143 NH2 ARG A 9 0.592 8.450 -6.455 1.00 1.00 N ATOM 144 H ARG A 9 0.713 6.989 -0.864 1.00 1.00 H ATOM 145 HA ARG A 9 -1.862 8.203 0.057 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.817 6.136 -2.147 1.00 1.00 H ATOM 147 HB3 ARG A 9 -2.931 7.444 -1.860 1.00 1.00 H ATOM 148 HG2 ARG A 9 -1.857 8.273 -3.734 1.00 1.00 H ATOM 149 HG3 ARG A 9 -0.842 8.977 -2.489 1.00 1.00 H ATOM 150 HD2 ARG A 9 0.588 6.781 -2.703 1.00 1.00 H ATOM 151 HD3 ARG A 9 -0.339 6.493 -4.151 1.00 1.00 H ATOM 152 HE ARG A 9 1.224 9.009 -3.826 1.00 1.00 H ATOM 153 HH11 ARG A 9 2.726 6.695 -4.875 1.00 0.00 H ATOM 154 HH12 ARG A 9 2.536 6.859 -6.590 1.00 0.00 H ATOM 155 HH21 ARG A 9 -0.159 9.067 -6.269 1.00 0.00 H ATOM 156 HH22 ARG A 9 0.848 8.243 -7.399 1.00 0.00 H ATOM 157 N SER A 10 -2.768 5.873 0.816 1.00 1.00 N ATOM 158 CA SER A 10 -3.104 4.632 1.601 1.00 1.00 C ATOM 159 C SER A 10 -2.284 3.389 1.209 1.00 1.00 C ATOM 160 O SER A 10 -1.630 2.820 2.064 1.00 1.00 O ATOM 161 CB SER A 10 -4.593 4.279 1.446 1.00 1.00 C ATOM 162 OG SER A 10 -5.280 5.366 2.050 1.00 1.00 O ATOM 163 H SER A 10 -3.468 6.534 0.648 1.00 1.00 H ATOM 164 HA SER A 10 -2.912 4.843 2.646 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.898 4.196 0.415 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.815 3.355 1.965 1.00 1.00 H ATOM 167 HG SER A 10 -5.836 5.772 1.382 1.00 1.00 H ATOM 168 N PRO A 11 -2.327 2.991 -0.039 1.00 1.00 N ATOM 169 CA PRO A 11 -1.469 1.891 -0.541 1.00 1.00 C ATOM 170 C PRO A 11 0.011 2.264 -0.459 1.00 1.00 C ATOM 171 O PRO A 11 0.611 2.068 0.574 1.00 1.00 O ATOM 172 CB PRO A 11 -1.978 1.654 -1.972 1.00 1.00 C ATOM 173 CG PRO A 11 -2.442 3.069 -2.395 1.00 1.00 C ATOM 174 CD PRO A 11 -3.182 3.528 -1.145 1.00 1.00 C ATOM 175 HA PRO A 11 -1.642 1.013 0.058 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.205 1.278 -2.624 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.815 0.974 -1.972 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.622 3.720 -2.625 1.00 1.00 H ATOM 179 HG3 PRO A 11 -3.114 3.013 -3.240 1.00 1.00 H ATOM 180 HD2 PRO A 11 -3.245 4.603 -1.104 1.00 1.00 H ATOM 181 HD3 PRO A 11 -4.163 3.078 -1.101 1.00 1.00 H ATOM 182 N ASP A 12 0.532 2.797 -1.540 1.00 1.00 N ATOM 183 CA ASP A 12 1.970 3.223 -1.670 1.00 1.00 C ATOM 184 C ASP A 12 2.873 2.225 -0.903 1.00 1.00 C ATOM 185 O ASP A 12 3.895 2.553 -0.331 1.00 1.00 O ATOM 186 CB ASP A 12 2.073 4.654 -1.097 1.00 1.00 C ATOM 187 CG ASP A 12 3.319 5.369 -1.659 1.00 1.00 C ATOM 188 OD1 ASP A 12 3.273 5.672 -2.841 1.00 1.00 O ATOM 189 OD2 ASP A 12 4.240 5.574 -0.889 1.00 1.00 O ATOM 190 H ASP A 12 -0.043 2.929 -2.316 1.00 1.00 H ATOM 191 HA ASP A 12 2.237 3.204 -2.717 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.196 5.219 -1.375 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.128 4.621 -0.020 1.00 1.00 H ATOM 194 N CYS A 13 2.385 1.017 -0.974 1.00 1.00 N ATOM 195 CA CYS A 13 2.979 -0.192 -0.354 1.00 1.00 C ATOM 196 C CYS A 13 2.308 -1.497 -0.843 1.00 1.00 C ATOM 197 O CYS A 13 2.921 -2.539 -0.730 1.00 1.00 O ATOM 198 CB CYS A 13 2.830 -0.108 1.142 1.00 1.00 C ATOM 199 SG CYS A 13 3.515 -1.496 2.080 1.00 1.00 S ATOM 200 H CYS A 13 1.560 0.929 -1.479 1.00 1.00 H ATOM 201 HA CYS A 13 4.024 -0.231 -0.620 1.00 1.00 H ATOM 202 HB2 CYS A 13 3.301 0.797 1.476 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.772 -0.039 1.360 1.00 1.00 H ATOM 204 N TYR A 14 1.093 -1.427 -1.351 1.00 1.00 N ATOM 205 CA TYR A 14 0.353 -2.631 -1.856 1.00 1.00 C ATOM 206 C TYR A 14 1.282 -3.598 -2.584 1.00 1.00 C ATOM 207 O TYR A 14 1.389 -4.742 -2.197 1.00 1.00 O ATOM 208 CB TYR A 14 -0.751 -2.153 -2.818 1.00 1.00 C ATOM 209 CG TYR A 14 -2.080 -1.728 -2.133 1.00 1.00 C ATOM 210 CD1 TYR A 14 -2.220 -1.547 -0.769 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.182 -1.534 -2.944 1.00 1.00 C ATOM 212 CE1 TYR A 14 -3.439 -1.183 -0.241 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.397 -1.168 -2.411 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.535 -0.991 -1.055 1.00 1.00 C ATOM 215 OH TYR A 14 -5.754 -0.626 -0.521 1.00 1.00 O ATOM 216 H TYR A 14 0.622 -0.576 -1.411 1.00 1.00 H ATOM 217 HA TYR A 14 -0.055 -3.169 -1.023 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.382 -1.296 -3.363 1.00 1.00 H ATOM 219 HB3 TYR A 14 -0.945 -2.929 -3.542 1.00 1.00 H ATOM 220 HD1 TYR A 14 -1.378 -1.686 -0.106 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.092 -1.667 -4.012 1.00 1.00 H ATOM 222 HE1 TYR A 14 -3.544 -1.047 0.814 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.246 -1.019 -3.063 1.00 1.00 H ATOM 224 HH TYR A 14 -5.648 -0.544 0.425 1.00 1.00 H ATOM 225 N SER A 15 1.911 -3.094 -3.609 1.00 1.00 N ATOM 226 CA SER A 15 2.867 -3.909 -4.425 1.00 1.00 C ATOM 227 C SER A 15 3.903 -4.635 -3.540 1.00 1.00 C ATOM 228 O SER A 15 4.247 -5.768 -3.809 1.00 1.00 O ATOM 229 CB SER A 15 3.578 -2.973 -5.417 1.00 1.00 C ATOM 230 OG SER A 15 4.398 -3.835 -6.191 1.00 1.00 O ATOM 231 H SER A 15 1.732 -2.159 -3.839 1.00 1.00 H ATOM 232 HA SER A 15 2.296 -4.663 -4.948 1.00 1.00 H ATOM 233 HB2 SER A 15 2.869 -2.473 -6.060 1.00 1.00 H ATOM 234 HB3 SER A 15 4.194 -2.252 -4.904 1.00 1.00 H ATOM 235 HG SER A 15 4.111 -3.776 -7.106 1.00 1.00 H ATOM 236 N ALA A 16 4.373 -3.959 -2.521 1.00 1.00 N ATOM 237 CA ALA A 16 5.382 -4.563 -1.591 1.00 1.00 C ATOM 238 C ALA A 16 4.752 -5.670 -0.734 1.00 1.00 C ATOM 239 O ALA A 16 5.290 -6.757 -0.621 1.00 1.00 O ATOM 240 CB ALA A 16 5.954 -3.460 -0.682 1.00 1.00 C ATOM 241 H ALA A 16 4.057 -3.045 -2.365 1.00 1.00 H ATOM 242 HA ALA A 16 6.171 -4.997 -2.176 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.421 -2.693 -1.282 1.00 1.00 H ATOM 244 HB2 ALA A 16 5.177 -3.008 -0.086 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.697 -3.880 -0.020 1.00 1.00 H ATOM 246 N CYS A 17 3.622 -5.357 -0.150 1.00 1.00 N ATOM 247 CA CYS A 17 2.923 -6.367 0.702 1.00 1.00 C ATOM 248 C CYS A 17 2.558 -7.553 -0.198 1.00 1.00 C ATOM 249 O CYS A 17 2.544 -8.682 0.236 1.00 1.00 O ATOM 250 CB CYS A 17 1.628 -5.790 1.321 1.00 1.00 C ATOM 251 SG CYS A 17 0.992 -6.715 2.744 1.00 1.00 S ATOM 252 H CYS A 17 3.254 -4.466 -0.293 1.00 1.00 H ATOM 253 HA CYS A 17 3.598 -6.706 1.475 1.00 1.00 H ATOM 254 HB2 CYS A 17 1.805 -4.773 1.640 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.855 -5.765 0.567 1.00 1.00 H ATOM 256 N LYS A 18 2.270 -7.260 -1.444 1.00 1.00 N ATOM 257 CA LYS A 18 1.910 -8.322 -2.415 1.00 1.00 C ATOM 258 C LYS A 18 3.168 -9.183 -2.570 1.00 1.00 C ATOM 259 O LYS A 18 3.145 -10.385 -2.410 1.00 1.00 O ATOM 260 CB LYS A 18 1.526 -7.680 -3.757 1.00 1.00 C ATOM 261 CG LYS A 18 1.042 -8.780 -4.733 1.00 1.00 C ATOM 262 CD LYS A 18 0.664 -8.178 -6.106 1.00 1.00 C ATOM 263 CE LYS A 18 -0.587 -7.295 -6.000 1.00 1.00 C ATOM 264 NZ LYS A 18 -1.752 -8.101 -5.527 1.00 1.00 N ATOM 265 H LYS A 18 2.280 -6.337 -1.754 1.00 1.00 H ATOM 266 HA LYS A 18 1.107 -8.887 -1.995 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.765 -6.940 -3.580 1.00 1.00 H ATOM 268 HB3 LYS A 18 2.381 -7.183 -4.187 1.00 1.00 H ATOM 269 HG2 LYS A 18 1.822 -9.510 -4.877 1.00 1.00 H ATOM 270 HG3 LYS A 18 0.182 -9.279 -4.311 1.00 1.00 H ATOM 271 HD2 LYS A 18 1.485 -7.587 -6.486 1.00 1.00 H ATOM 272 HD3 LYS A 18 0.476 -8.982 -6.805 1.00 1.00 H ATOM 273 HE2 LYS A 18 -0.424 -6.477 -5.313 1.00 1.00 H ATOM 274 HE3 LYS A 18 -0.830 -6.886 -6.971 1.00 1.00 H ATOM 275 HZ1 LYS A 18 -1.457 -9.084 -5.370 1.00 1.00 H ATOM 276 HZ2 LYS A 18 -2.106 -7.701 -4.635 1.00 0.00 H ATOM 277 HZ3 LYS A 18 -2.505 -8.073 -6.241 1.00 1.00 H ATOM 278 N LYS A 19 4.241 -8.510 -2.887 1.00 1.00 N ATOM 279 CA LYS A 19 5.560 -9.173 -3.074 1.00 1.00 C ATOM 280 C LYS A 19 5.851 -10.077 -1.856 1.00 1.00 C ATOM 281 O LYS A 19 6.434 -11.135 -1.986 1.00 1.00 O ATOM 282 CB LYS A 19 6.610 -8.060 -3.232 1.00 1.00 C ATOM 283 CG LYS A 19 7.972 -8.682 -3.547 1.00 1.00 C ATOM 284 CD LYS A 19 9.043 -7.586 -3.792 1.00 1.00 C ATOM 285 CE LYS A 19 9.239 -6.689 -2.547 1.00 1.00 C ATOM 286 NZ LYS A 19 9.613 -7.507 -1.364 1.00 1.00 N ATOM 287 H LYS A 19 4.174 -7.543 -3.004 1.00 1.00 H ATOM 288 HA LYS A 19 5.517 -9.783 -3.967 1.00 1.00 H ATOM 289 HB2 LYS A 19 6.318 -7.395 -4.030 1.00 1.00 H ATOM 290 HB3 LYS A 19 6.678 -7.492 -2.320 1.00 1.00 H ATOM 291 HG2 LYS A 19 8.266 -9.315 -2.725 1.00 1.00 H ATOM 292 HG3 LYS A 19 7.867 -9.289 -4.435 1.00 1.00 H ATOM 293 HD2 LYS A 19 9.981 -8.060 -4.039 1.00 1.00 H ATOM 294 HD3 LYS A 19 8.742 -6.974 -4.629 1.00 1.00 H ATOM 295 HE2 LYS A 19 10.034 -5.982 -2.738 1.00 1.00 H ATOM 296 HE3 LYS A 19 8.339 -6.137 -2.320 1.00 1.00 H ATOM 297 HZ1 LYS A 19 9.673 -8.509 -1.631 1.00 1.00 H ATOM 298 HZ2 LYS A 19 10.536 -7.193 -1.007 1.00 0.00 H ATOM 299 HZ3 LYS A 19 8.895 -7.390 -0.621 1.00 1.00 H ATOM 300 N LEU A 20 5.420 -9.609 -0.706 1.00 1.00 N ATOM 301 CA LEU A 20 5.617 -10.364 0.566 1.00 1.00 C ATOM 302 C LEU A 20 4.786 -11.662 0.592 1.00 1.00 C ATOM 303 O LEU A 20 5.333 -12.743 0.698 1.00 1.00 O ATOM 304 CB LEU A 20 5.194 -9.461 1.740 1.00 1.00 C ATOM 305 CG LEU A 20 5.643 -10.023 3.114 1.00 1.00 C ATOM 306 CD1 LEU A 20 7.184 -10.007 3.240 1.00 1.00 C ATOM 307 CD2 LEU A 20 5.035 -9.149 4.233 1.00 1.00 C ATOM 308 H LEU A 20 4.959 -8.739 -0.686 1.00 1.00 H ATOM 309 HA LEU A 20 6.664 -10.622 0.645 1.00 1.00 H ATOM 310 HB2 LEU A 20 5.564 -8.466 1.573 1.00 1.00 H ATOM 311 HB3 LEU A 20 4.118 -9.402 1.765 1.00 1.00 H ATOM 312 HG LEU A 20 5.293 -11.036 3.233 1.00 1.00 H ATOM 313 HD11 LEU A 20 7.561 -8.999 3.133 1.00 0.00 H ATOM 314 HD12 LEU A 20 7.477 -10.385 4.209 1.00 0.00 H ATOM 315 HD13 LEU A 20 7.640 -10.628 2.484 1.00 0.00 H ATOM 316 HD21 LEU A 20 5.370 -8.125 4.141 1.00 0.00 H ATOM 317 HD22 LEU A 20 3.961 -9.166 4.182 1.00 0.00 H ATOM 318 HD23 LEU A 20 5.336 -9.528 5.199 1.00 0.00 H ATOM 319 N VAL A 21 3.488 -11.498 0.487 1.00 1.00 N ATOM 320 CA VAL A 21 2.538 -12.666 0.498 1.00 1.00 C ATOM 321 C VAL A 21 1.860 -12.903 -0.861 1.00 1.00 C ATOM 322 O VAL A 21 1.837 -14.023 -1.333 1.00 1.00 O ATOM 323 CB VAL A 21 1.466 -12.422 1.624 1.00 1.00 C ATOM 324 CG1 VAL A 21 0.683 -11.100 1.431 1.00 1.00 C ATOM 325 CG2 VAL A 21 0.463 -13.598 1.680 1.00 1.00 C ATOM 326 H VAL A 21 3.152 -10.582 0.408 1.00 1.00 H ATOM 327 HA VAL A 21 3.088 -13.561 0.753 1.00 1.00 H ATOM 328 HB VAL A 21 1.978 -12.372 2.573 1.00 1.00 H ATOM 329 HG11 VAL A 21 0.146 -11.092 0.494 1.00 0.00 H ATOM 330 HG12 VAL A 21 -0.023 -10.979 2.232 1.00 0.00 H ATOM 331 HG13 VAL A 21 1.362 -10.265 1.459 1.00 0.00 H ATOM 332 HG21 VAL A 21 0.986 -14.521 1.886 1.00 0.00 H ATOM 333 HG22 VAL A 21 -0.253 -13.431 2.465 1.00 0.00 H ATOM 334 HG23 VAL A 21 -0.056 -13.699 0.743 1.00 0.00 H ATOM 335 N GLY A 22 1.331 -11.861 -1.451 1.00 1.00 N ATOM 336 CA GLY A 22 0.651 -11.959 -2.775 1.00 1.00 C ATOM 337 C GLY A 22 -0.692 -11.239 -2.823 1.00 1.00 C ATOM 338 O GLY A 22 -1.535 -11.577 -3.632 1.00 1.00 O ATOM 339 H GLY A 22 1.378 -10.983 -1.030 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.298 -11.516 -3.513 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.492 -12.997 -3.013 1.00 1.00 H ATOM 342 N LYS A 23 -0.854 -10.270 -1.957 1.00 1.00 N ATOM 343 CA LYS A 23 -2.123 -9.478 -1.896 1.00 1.00 C ATOM 344 C LYS A 23 -1.789 -7.980 -1.820 1.00 1.00 C ATOM 345 O LYS A 23 -0.955 -7.591 -1.026 1.00 1.00 O ATOM 346 CB LYS A 23 -2.934 -9.877 -0.647 1.00 1.00 C ATOM 347 CG LYS A 23 -3.337 -11.379 -0.673 1.00 1.00 C ATOM 348 CD LYS A 23 -4.305 -11.717 -1.842 1.00 1.00 C ATOM 349 CE LYS A 23 -5.644 -10.967 -1.688 1.00 1.00 C ATOM 350 NZ LYS A 23 -6.574 -11.358 -2.783 1.00 1.00 N ATOM 351 H LYS A 23 -0.130 -10.060 -1.331 1.00 1.00 H ATOM 352 HA LYS A 23 -2.702 -9.649 -2.794 1.00 1.00 H ATOM 353 HB2 LYS A 23 -2.332 -9.688 0.224 1.00 1.00 H ATOM 354 HB3 LYS A 23 -3.815 -9.259 -0.585 1.00 1.00 H ATOM 355 HG2 LYS A 23 -2.449 -11.989 -0.760 1.00 1.00 H ATOM 356 HG3 LYS A 23 -3.817 -11.626 0.257 1.00 1.00 H ATOM 357 HD2 LYS A 23 -3.861 -11.465 -2.790 1.00 1.00 H ATOM 358 HD3 LYS A 23 -4.499 -12.780 -1.837 1.00 1.00 H ATOM 359 HE2 LYS A 23 -6.106 -11.207 -0.738 1.00 1.00 H ATOM 360 HE3 LYS A 23 -5.494 -9.898 -1.743 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -6.109 -12.052 -3.404 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -7.432 -11.782 -2.374 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -6.832 -10.518 -3.336 1.00 1.00 H ATOM 364 N ALA A 24 -2.441 -7.208 -2.658 1.00 1.00 N ATOM 365 CA ALA A 24 -2.249 -5.718 -2.711 1.00 1.00 C ATOM 366 C ALA A 24 -2.888 -5.071 -1.473 1.00 1.00 C ATOM 367 O ALA A 24 -3.874 -4.365 -1.556 1.00 1.00 O ATOM 368 CB ALA A 24 -2.899 -5.191 -4.008 1.00 1.00 C ATOM 369 H ALA A 24 -3.081 -7.628 -3.271 1.00 1.00 H ATOM 370 HA ALA A 24 -1.190 -5.509 -2.669 1.00 1.00 H ATOM 371 HB1 ALA A 24 -3.953 -5.428 -4.017 1.00 1.00 H ATOM 372 HB2 ALA A 24 -2.783 -4.121 -4.073 1.00 1.00 H ATOM 373 HB3 ALA A 24 -2.437 -5.641 -4.871 1.00 1.00 H ATOM 374 N THR A 25 -2.289 -5.346 -0.351 1.00 1.00 N ATOM 375 CA THR A 25 -2.727 -4.846 0.951 1.00 1.00 C ATOM 376 C THR A 25 -1.707 -3.909 1.603 1.00 1.00 C ATOM 377 O THR A 25 -0.616 -3.710 1.107 1.00 1.00 O ATOM 378 CB THR A 25 -2.963 -6.085 1.788 1.00 1.00 C ATOM 379 OG1 THR A 25 -1.863 -6.955 1.549 1.00 1.00 O ATOM 380 CG2 THR A 25 -4.207 -6.868 1.351 1.00 1.00 C ATOM 381 H THR A 25 -1.499 -5.910 -0.312 1.00 1.00 H ATOM 382 HA THR A 25 -3.655 -4.305 0.837 1.00 1.00 H ATOM 383 HB THR A 25 -2.937 -5.821 2.810 1.00 1.00 H ATOM 384 HG1 THR A 25 -1.412 -7.102 2.383 1.00 1.00 H ATOM 385 HG21 THR A 25 -4.112 -7.184 0.321 1.00 0.00 H ATOM 386 HG22 THR A 25 -4.328 -7.742 1.975 1.00 0.00 H ATOM 387 HG23 THR A 25 -5.085 -6.246 1.447 1.00 0.00 H ATOM 388 N GLY A 26 -2.125 -3.370 2.717 1.00 1.00 N ATOM 389 CA GLY A 26 -1.277 -2.434 3.506 1.00 1.00 C ATOM 390 C GLY A 26 -1.969 -1.101 3.723 1.00 1.00 C ATOM 391 O GLY A 26 -2.801 -0.683 2.941 1.00 1.00 O ATOM 392 H GLY A 26 -3.021 -3.590 3.044 1.00 1.00 H ATOM 393 HA2 GLY A 26 -1.095 -2.872 4.469 1.00 1.00 H ATOM 394 HA3 GLY A 26 -0.335 -2.261 3.006 1.00 1.00 H ATOM 395 N LYS A 27 -1.584 -0.482 4.804 1.00 1.00 N ATOM 396 CA LYS A 27 -2.156 0.828 5.169 1.00 1.00 C ATOM 397 C LYS A 27 -1.013 1.830 5.294 1.00 1.00 C ATOM 398 O LYS A 27 0.141 1.491 5.203 1.00 1.00 O ATOM 399 CB LYS A 27 -2.908 0.699 6.510 1.00 1.00 C ATOM 400 CG LYS A 27 -4.019 -0.361 6.397 1.00 1.00 C ATOM 401 CD LYS A 27 -4.815 -0.462 7.727 1.00 1.00 C ATOM 402 CE LYS A 27 -3.931 -0.970 8.890 1.00 1.00 C ATOM 403 NZ LYS A 27 -3.390 -2.327 8.588 1.00 1.00 N ATOM 404 H LYS A 27 -0.907 -0.893 5.382 1.00 1.00 H ATOM 405 HA LYS A 27 -2.829 1.174 4.397 1.00 1.00 H ATOM 406 HB2 LYS A 27 -2.215 0.420 7.285 1.00 1.00 H ATOM 407 HB3 LYS A 27 -3.347 1.652 6.772 1.00 1.00 H ATOM 408 HG2 LYS A 27 -4.695 -0.097 5.598 1.00 1.00 H ATOM 409 HG3 LYS A 27 -3.583 -1.322 6.168 1.00 1.00 H ATOM 410 HD2 LYS A 27 -5.214 0.503 7.982 1.00 1.00 H ATOM 411 HD3 LYS A 27 -5.644 -1.140 7.593 1.00 1.00 H ATOM 412 HE2 LYS A 27 -3.107 -0.299 9.078 1.00 1.00 H ATOM 413 HE3 LYS A 27 -4.525 -1.040 9.790 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -3.728 -2.633 7.653 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -2.353 -2.291 8.591 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -3.717 -2.998 9.311 1.00 1.00 H ATOM 417 N CYS A 28 -1.420 3.049 5.509 1.00 1.00 N ATOM 418 CA CYS A 28 -0.473 4.188 5.661 1.00 1.00 C ATOM 419 C CYS A 28 -0.556 4.586 7.116 1.00 1.00 C ATOM 420 O CYS A 28 -1.537 5.130 7.584 1.00 1.00 O ATOM 421 CB CYS A 28 -0.938 5.277 4.771 1.00 1.00 C ATOM 422 SG CYS A 28 0.032 6.784 4.585 1.00 1.00 S ATOM 423 H CYS A 28 -2.381 3.221 5.572 1.00 1.00 H ATOM 424 HA CYS A 28 0.530 3.885 5.411 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.983 4.809 3.804 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.934 5.544 5.074 1.00 1.00 H ATOM 427 N THR A 29 0.509 4.273 7.769 1.00 1.00 N ATOM 428 CA THR A 29 0.610 4.581 9.232 1.00 1.00 C ATOM 429 C THR A 29 1.952 5.223 9.492 1.00 1.00 C ATOM 430 O THR A 29 2.963 4.650 9.149 1.00 1.00 O ATOM 431 CB THR A 29 0.488 3.288 10.006 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.744 2.736 9.579 1.00 1.00 O ATOM 433 CG2 THR A 29 0.291 3.516 11.506 1.00 1.00 C ATOM 434 H THR A 29 1.236 3.847 7.253 1.00 1.00 H ATOM 435 HA THR A 29 -0.163 5.272 9.517 1.00 1.00 H ATOM 436 HB THR A 29 1.319 2.644 9.785 1.00 1.00 H ATOM 437 HG1 THR A 29 -0.560 2.060 8.923 1.00 1.00 H ATOM 438 HG21 THR A 29 1.130 4.060 11.910 1.00 0.00 H ATOM 439 HG22 THR A 29 -0.606 4.078 11.685 1.00 0.00 H ATOM 440 HG23 THR A 29 0.219 2.563 12.007 1.00 0.00 H ATOM 441 N ASN A 30 1.895 6.372 10.109 1.00 1.00 N ATOM 442 CA ASN A 30 3.101 7.190 10.458 1.00 1.00 C ATOM 443 C ASN A 30 4.069 7.335 9.277 1.00 1.00 C ATOM 444 O ASN A 30 5.275 7.270 9.412 1.00 1.00 O ATOM 445 CB ASN A 30 3.814 6.533 11.667 1.00 1.00 C ATOM 446 CG ASN A 30 4.296 5.094 11.449 1.00 1.00 C ATOM 447 OD1 ASN A 30 5.223 4.837 10.710 1.00 1.00 O ATOM 448 ND2 ASN A 30 3.691 4.120 12.074 1.00 1.00 N ATOM 449 H ASN A 30 1.009 6.701 10.353 1.00 1.00 H ATOM 450 HA ASN A 30 2.762 8.177 10.734 1.00 1.00 H ATOM 451 HB2 ASN A 30 4.680 7.132 11.889 1.00 1.00 H ATOM 452 HB3 ASN A 30 3.132 6.537 12.494 1.00 1.00 H ATOM 453 HD21 ASN A 30 2.942 4.314 12.673 1.00 0.00 H ATOM 454 HD22 ASN A 30 3.987 3.196 11.944 1.00 0.00 H ATOM 455 N GLY A 31 3.463 7.543 8.139 1.00 1.00 N ATOM 456 CA GLY A 31 4.212 7.707 6.876 1.00 1.00 C ATOM 457 C GLY A 31 4.949 6.426 6.471 1.00 1.00 C ATOM 458 O GLY A 31 5.805 6.474 5.613 1.00 1.00 O ATOM 459 H GLY A 31 2.491 7.596 8.113 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.515 7.968 6.091 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.908 8.511 7.013 1.00 1.00 H ATOM 462 N ARG A 32 4.601 5.337 7.104 1.00 1.00 N ATOM 463 CA ARG A 32 5.239 4.011 6.807 1.00 1.00 C ATOM 464 C ARG A 32 4.144 2.991 6.553 1.00 1.00 C ATOM 465 O ARG A 32 3.008 3.200 6.912 1.00 1.00 O ATOM 466 CB ARG A 32 6.057 3.518 8.001 1.00 1.00 C ATOM 467 CG ARG A 32 7.076 4.585 8.446 1.00 1.00 C ATOM 468 CD ARG A 32 8.062 4.883 7.334 1.00 1.00 C ATOM 469 NE ARG A 32 8.905 6.037 7.747 1.00 1.00 N ATOM 470 CZ ARG A 32 8.833 7.148 7.067 1.00 1.00 C ATOM 471 NH1 ARG A 32 7.860 7.980 7.332 1.00 1.00 N ATOM 472 NH2 ARG A 32 9.725 7.392 6.150 1.00 1.00 N ATOM 473 H ARG A 32 3.905 5.385 7.794 1.00 1.00 H ATOM 474 HA ARG A 32 5.830 4.101 5.909 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.380 3.272 8.801 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.565 2.610 7.710 1.00 1.00 H ATOM 477 HG2 ARG A 32 6.567 5.493 8.715 1.00 1.00 H ATOM 478 HG3 ARG A 32 7.611 4.225 9.314 1.00 1.00 H ATOM 479 HD2 ARG A 32 8.689 4.024 7.204 1.00 1.00 H ATOM 480 HD3 ARG A 32 7.582 5.108 6.396 1.00 1.00 H ATOM 481 HE ARG A 32 9.505 5.963 8.520 1.00 1.00 H ATOM 482 HH11 ARG A 32 7.192 7.755 8.041 1.00 0.00 H ATOM 483 HH12 ARG A 32 7.783 8.838 6.824 1.00 0.00 H ATOM 484 HH21 ARG A 32 10.453 6.735 5.979 1.00 0.00 H ATOM 485 HH22 ARG A 32 9.682 8.240 5.622 1.00 0.00 H ATOM 486 N CYS A 33 4.510 1.902 5.933 1.00 1.00 N ATOM 487 CA CYS A 33 3.481 0.864 5.656 1.00 1.00 C ATOM 488 C CYS A 33 3.041 0.105 6.896 1.00 1.00 C ATOM 489 O CYS A 33 3.833 -0.160 7.774 1.00 1.00 O ATOM 490 CB CYS A 33 3.992 -0.187 4.704 1.00 1.00 C ATOM 491 SG CYS A 33 2.782 -1.289 3.948 1.00 1.00 S ATOM 492 H CYS A 33 5.445 1.755 5.664 1.00 1.00 H ATOM 493 HA CYS A 33 2.606 1.401 5.291 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.591 0.237 3.925 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.643 -0.823 5.289 1.00 1.00 H ATOM 496 N ASP A 34 1.777 -0.196 6.892 1.00 1.00 N ATOM 497 CA ASP A 34 1.138 -0.955 7.999 1.00 1.00 C ATOM 498 C ASP A 34 0.265 -2.036 7.342 1.00 1.00 C ATOM 499 O ASP A 34 -0.910 -1.828 7.157 1.00 1.00 O ATOM 500 CB ASP A 34 0.327 0.019 8.827 1.00 1.00 C ATOM 501 CG ASP A 34 -0.146 -0.621 10.140 1.00 1.00 C ATOM 502 OD1 ASP A 34 -0.912 -1.568 10.055 1.00 1.00 O ATOM 503 OD2 ASP A 34 0.276 -0.123 11.167 1.00 1.00 O ATOM 504 H ASP A 34 1.251 0.100 6.130 1.00 1.00 H ATOM 505 HA ASP A 34 1.893 -1.424 8.604 1.00 1.00 H ATOM 506 HB2 ASP A 34 0.967 0.849 9.055 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.512 0.378 8.279 1.00 1.00 H ATOM 508 N CYS A 35 0.863 -3.157 6.997 1.00 1.00 N ATOM 509 CA CYS A 35 0.073 -4.257 6.345 1.00 1.00 C ATOM 510 C CYS A 35 0.034 -5.505 7.253 1.00 1.00 C ATOM 511 O CYS A 35 0.049 -6.605 6.728 1.00 1.00 O ATOM 512 CB CYS A 35 0.745 -4.554 4.957 1.00 1.00 C ATOM 513 SG CYS A 35 -0.236 -5.463 3.741 1.00 1.00 S ATOM 514 OXT CYS A 35 -0.013 -5.277 8.452 1.00 1.00 O ATOM 515 H CYS A 35 1.815 -3.288 7.161 1.00 1.00 H ATOM 516 HA CYS A 35 -0.940 -3.942 6.192 1.00 1.00 H ATOM 517 HB2 CYS A 35 1.042 -3.619 4.503 1.00 1.00 H ATOM 518 HB3 CYS A 35 1.642 -5.126 5.121 1.00 1.00 H TER 519 CYS A 35