ATOM 1 N ALA A 1 0.069 -11.141 -10.071 1.00 0.00 N ATOM 2 CA ALA A 1 0.563 -10.108 -9.117 1.00 0.00 C ATOM 3 C ALA A 1 -0.530 -9.715 -8.123 1.00 0.00 C ATOM 4 O ALA A 1 -1.193 -8.688 -8.287 1.00 0.00 O ATOM 5 CB ALA A 1 1.069 -8.883 -9.871 1.00 0.00 C ATOM 6 H1 ALA A 1 -0.871 -10.843 -10.405 1.00 0.00 H ATOM 7 H2 ALA A 1 0.014 -12.044 -9.556 1.00 0.00 H ATOM 8 H3 ALA A 1 0.743 -11.200 -10.859 1.00 0.00 H ATOM 9 HA ALA A 1 1.394 -10.528 -8.568 1.00 0.00 H ATOM 10 HB1 ALA A 1 0.353 -8.601 -10.629 1.00 0.00 H ATOM 11 HB2 ALA A 1 2.015 -9.112 -10.338 1.00 0.00 H ATOM 12 HB3 ALA A 1 1.201 -8.063 -9.178 1.00 0.00 H ATOM 13 N ALA A 2 -0.713 -10.543 -7.092 1.00 0.00 N ATOM 14 CA ALA A 2 -1.727 -10.288 -6.068 1.00 0.00 C ATOM 15 C ALA A 2 -1.388 -9.041 -5.252 1.00 0.00 C ATOM 16 O ALA A 2 -0.214 -8.718 -5.055 1.00 0.00 O ATOM 17 CB ALA A 2 -1.876 -11.496 -5.154 1.00 0.00 C ATOM 18 H ALA A 2 -0.153 -11.344 -7.020 1.00 0.00 H ATOM 19 HA ALA A 2 -2.670 -10.128 -6.569 1.00 0.00 H ATOM 20 HB1 ALA A 2 -1.527 -12.381 -5.664 1.00 0.00 H ATOM 21 HB2 ALA A 2 -2.917 -11.621 -4.890 1.00 0.00 H ATOM 22 HB3 ALA A 2 -1.294 -11.344 -4.256 1.00 0.00 H ATOM 23 N CYS A 3 -2.424 -8.343 -4.782 1.00 0.00 N ATOM 24 CA CYS A 3 -2.236 -7.128 -3.993 1.00 0.00 C ATOM 25 C CYS A 3 -2.058 -7.455 -2.508 1.00 0.00 C ATOM 26 O CYS A 3 -2.974 -7.973 -1.864 1.00 0.00 O ATOM 27 CB CYS A 3 -3.427 -6.185 -4.181 1.00 0.00 C ATOM 28 SG CYS A 3 -3.018 -4.423 -3.987 1.00 0.00 S ATOM 29 H CYS A 3 -3.336 -8.650 -4.974 1.00 0.00 H ATOM 30 HA CYS A 3 -1.341 -6.639 -4.349 1.00 0.00 H ATOM 31 HB2 CYS A 3 -3.829 -6.318 -5.175 1.00 0.00 H ATOM 32 HB3 CYS A 3 -4.189 -6.429 -3.456 1.00 0.00 H ATOM 33 N TYR A 4 -0.879 -7.138 -1.968 1.00 0.00 N ATOM 34 CA TYR A 4 -0.581 -7.389 -0.556 1.00 0.00 C ATOM 35 C TYR A 4 -0.482 -6.082 0.222 1.00 0.00 C ATOM 36 O TYR A 4 0.052 -5.090 -0.277 1.00 0.00 O ATOM 37 CB TYR A 4 0.731 -8.161 -0.405 1.00 0.00 C ATOM 38 CG TYR A 4 0.547 -9.646 -0.171 1.00 0.00 C ATOM 39 CD1 TYR A 4 -0.189 -10.423 -1.055 1.00 0.00 C ATOM 40 CD2 TYR A 4 1.113 -10.264 0.935 1.00 0.00 C ATOM 41 CE1 TYR A 4 -0.359 -11.778 -0.841 1.00 0.00 C ATOM 42 CE2 TYR A 4 0.949 -11.618 1.157 1.00 0.00 C ATOM 43 CZ TYR A 4 0.212 -12.370 0.267 1.00 0.00 C ATOM 44 OH TYR A 4 0.049 -13.720 0.484 1.00 0.00 O ATOM 45 H TYR A 4 -0.193 -6.722 -2.533 1.00 0.00 H ATOM 46 HA TYR A 4 -1.386 -7.979 -0.146 1.00 0.00 H ATOM 47 HB2 TYR A 4 1.322 -8.037 -1.296 1.00 0.00 H ATOM 48 HB3 TYR A 4 1.279 -7.762 0.434 1.00 0.00 H ATOM 49 HD1 TYR A 4 -0.636 -9.958 -1.920 1.00 0.00 H ATOM 50 HD2 TYR A 4 1.688 -9.672 1.632 1.00 0.00 H ATOM 51 HE1 TYR A 4 -0.934 -12.366 -1.538 1.00 0.00 H ATOM 52 HE2 TYR A 4 1.397 -12.080 2.024 1.00 0.00 H ATOM 53 HH TYR A 4 -0.890 -13.923 0.547 1.00 0.00 H ATOM 54 N SER A 5 -0.985 -6.095 1.453 1.00 0.00 N ATOM 55 CA SER A 5 -0.943 -4.914 2.309 1.00 0.00 C ATOM 56 C SER A 5 0.459 -4.696 2.878 1.00 0.00 C ATOM 57 O SER A 5 0.859 -3.556 3.126 1.00 0.00 O ATOM 58 CB SER A 5 -1.966 -5.034 3.446 1.00 0.00 C ATOM 59 OG SER A 5 -1.755 -4.052 4.455 1.00 0.00 O ATOM 60 H SER A 5 -1.389 -6.921 1.798 1.00 0.00 H ATOM 61 HA SER A 5 -1.197 -4.063 1.698 1.00 0.00 H ATOM 62 HB2 SER A 5 -2.960 -4.906 3.048 1.00 0.00 H ATOM 63 HB3 SER A 5 -1.884 -6.013 3.896 1.00 0.00 H ATOM 64 HG SER A 5 -1.394 -3.251 4.062 1.00 0.00 H ATOM 65 N SER A 6 1.208 -5.785 3.075 1.00 0.00 N ATOM 66 CA SER A 6 2.564 -5.685 3.605 1.00 0.00 C ATOM 67 C SER A 6 3.513 -5.166 2.532 1.00 0.00 C ATOM 68 O SER A 6 4.374 -4.330 2.803 1.00 0.00 O ATOM 69 CB SER A 6 3.052 -7.040 4.132 1.00 0.00 C ATOM 70 OG SER A 6 3.752 -6.886 5.355 1.00 0.00 O ATOM 71 H SER A 6 0.844 -6.669 2.846 1.00 0.00 H ATOM 72 HA SER A 6 2.547 -4.973 4.418 1.00 0.00 H ATOM 73 HB2 SER A 6 2.203 -7.688 4.296 1.00 0.00 H ATOM 74 HB3 SER A 6 3.713 -7.490 3.405 1.00 0.00 H ATOM 75 HG SER A 6 4.005 -7.748 5.693 1.00 0.00 H ATOM 76 N ASP A 7 3.318 -5.642 1.302 1.00 0.00 N ATOM 77 CA ASP A 7 4.133 -5.206 0.174 1.00 0.00 C ATOM 78 C ASP A 7 3.791 -3.768 -0.166 1.00 0.00 C ATOM 79 O ASP A 7 4.676 -2.931 -0.349 1.00 0.00 O ATOM 80 CB ASP A 7 3.888 -6.109 -1.036 1.00 0.00 C ATOM 81 CG ASP A 7 5.164 -6.470 -1.771 1.00 0.00 C ATOM 82 OD1 ASP A 7 6.125 -6.928 -1.113 1.00 0.00 O ATOM 83 OD2 ASP A 7 5.203 -6.300 -3.007 1.00 0.00 O ATOM 84 H ASP A 7 2.593 -6.283 1.145 1.00 0.00 H ATOM 85 HA ASP A 7 5.172 -5.260 0.468 1.00 0.00 H ATOM 86 HB2 ASP A 7 3.415 -7.018 -0.704 1.00 0.00 H ATOM 87 HB3 ASP A 7 3.228 -5.601 -1.724 1.00 0.00 H ATOM 88 N CYS A 8 2.488 -3.489 -0.218 1.00 0.00 N ATOM 89 CA CYS A 8 1.997 -2.147 -0.498 1.00 0.00 C ATOM 90 C CYS A 8 2.643 -1.149 0.442 1.00 0.00 C ATOM 91 O CYS A 8 3.199 -0.139 0.011 1.00 0.00 O ATOM 92 CB CYS A 8 0.486 -2.088 -0.318 1.00 0.00 C ATOM 93 SG CYS A 8 -0.238 -0.467 -0.722 1.00 0.00 S ATOM 94 H CYS A 8 1.843 -4.208 -0.040 1.00 0.00 H ATOM 95 HA CYS A 8 2.250 -1.898 -1.513 1.00 0.00 H ATOM 96 HB2 CYS A 8 0.027 -2.827 -0.948 1.00 0.00 H ATOM 97 HB3 CYS A 8 0.245 -2.307 0.712 1.00 0.00 H ATOM 98 N ARG A 9 2.568 -1.451 1.734 1.00 0.00 N ATOM 99 CA ARG A 9 3.147 -0.597 2.751 1.00 0.00 C ATOM 100 C ARG A 9 4.631 -0.362 2.492 1.00 0.00 C ATOM 101 O ARG A 9 5.090 0.776 2.532 1.00 0.00 O ATOM 102 CB ARG A 9 2.966 -1.200 4.136 1.00 0.00 C ATOM 103 CG ARG A 9 3.575 -0.328 5.207 1.00 0.00 C ATOM 104 CD ARG A 9 2.674 -0.209 6.426 1.00 0.00 C ATOM 105 NE ARG A 9 2.988 -1.217 7.437 1.00 0.00 N ATOM 106 CZ ARG A 9 4.003 -1.122 8.303 1.00 0.00 C ATOM 107 NH1 ARG A 9 4.816 -0.066 8.281 1.00 0.00 N ATOM 108 NH2 ARG A 9 4.209 -2.091 9.189 1.00 0.00 N ATOM 109 H ARG A 9 2.113 -2.275 2.007 1.00 0.00 H ATOM 110 HA ARG A 9 2.632 0.353 2.717 1.00 0.00 H ATOM 111 HB2 ARG A 9 1.912 -1.317 4.338 1.00 0.00 H ATOM 112 HB3 ARG A 9 3.447 -2.165 4.167 1.00 0.00 H ATOM 113 HG2 ARG A 9 4.519 -0.756 5.503 1.00 0.00 H ATOM 114 HG3 ARG A 9 3.739 0.653 4.787 1.00 0.00 H ATOM 115 HD2 ARG A 9 2.802 0.772 6.857 1.00 0.00 H ATOM 116 HD3 ARG A 9 1.649 -0.333 6.113 1.00 0.00 H ATOM 117 HE ARG A 9 2.411 -2.009 7.473 1.00 0.00 H ATOM 118 HH11 ARG A 9 4.674 0.666 7.615 1.00 0.00 H ATOM 119 HH12 ARG A 9 5.572 -0.001 8.934 1.00 0.00 H ATOM 120 HH21 ARG A 9 3.606 -2.889 9.207 1.00 0.00 H ATOM 121 HH22 ARG A 9 4.964 -2.023 9.840 1.00 0.00 H ATOM 122 N VAL A 10 5.378 -1.440 2.221 1.00 0.00 N ATOM 123 CA VAL A 10 6.810 -1.322 1.951 1.00 0.00 C ATOM 124 C VAL A 10 7.058 -0.377 0.777 1.00 0.00 C ATOM 125 O VAL A 10 8.006 0.414 0.796 1.00 0.00 O ATOM 126 CB VAL A 10 7.454 -2.696 1.658 1.00 0.00 C ATOM 127 CG1 VAL A 10 8.941 -2.546 1.362 1.00 0.00 C ATOM 128 CG2 VAL A 10 7.233 -3.658 2.821 1.00 0.00 C ATOM 129 H VAL A 10 4.954 -2.328 2.195 1.00 0.00 H ATOM 130 HA VAL A 10 7.276 -0.905 2.832 1.00 0.00 H ATOM 131 HB VAL A 10 6.976 -3.113 0.783 1.00 0.00 H ATOM 132 HG11 VAL A 10 9.086 -2.419 0.299 1.00 0.00 H ATOM 133 HG12 VAL A 10 9.467 -3.429 1.693 1.00 0.00 H ATOM 134 HG13 VAL A 10 9.326 -1.681 1.881 1.00 0.00 H ATOM 135 HG21 VAL A 10 8.144 -3.742 3.397 1.00 0.00 H ATOM 136 HG22 VAL A 10 6.959 -4.629 2.437 1.00 0.00 H ATOM 137 HG23 VAL A 10 6.442 -3.284 3.453 1.00 0.00 H ATOM 138 N LYS A 11 6.185 -0.442 -0.230 1.00 0.00 N ATOM 139 CA LYS A 11 6.291 0.426 -1.397 1.00 0.00 C ATOM 140 C LYS A 11 5.993 1.874 -1.020 1.00 0.00 C ATOM 141 O LYS A 11 6.557 2.800 -1.600 1.00 0.00 O ATOM 142 CB LYS A 11 5.335 -0.034 -2.501 1.00 0.00 C ATOM 143 CG LYS A 11 5.628 -1.431 -3.022 1.00 0.00 C ATOM 144 CD LYS A 11 4.421 -2.031 -3.723 1.00 0.00 C ATOM 145 CE LYS A 11 4.645 -3.502 -4.027 1.00 0.00 C ATOM 146 NZ LYS A 11 3.374 -4.221 -4.325 1.00 0.00 N ATOM 147 H LYS A 11 5.441 -1.080 -0.176 1.00 0.00 H ATOM 148 HA LYS A 11 7.303 0.371 -1.756 1.00 0.00 H ATOM 149 HB2 LYS A 11 4.327 -0.020 -2.112 1.00 0.00 H ATOM 150 HB3 LYS A 11 5.401 0.657 -3.328 1.00 0.00 H ATOM 151 HG2 LYS A 11 6.448 -1.381 -3.722 1.00 0.00 H ATOM 152 HG3 LYS A 11 5.901 -2.064 -2.191 1.00 0.00 H ATOM 153 HD2 LYS A 11 3.556 -1.931 -3.083 1.00 0.00 H ATOM 154 HD3 LYS A 11 4.252 -1.501 -4.648 1.00 0.00 H ATOM 155 HE2 LYS A 11 5.301 -3.584 -4.881 1.00 0.00 H ATOM 156 HE3 LYS A 11 5.113 -3.963 -3.170 1.00 0.00 H ATOM 157 HZ1 LYS A 11 2.577 -3.763 -3.837 1.00 0.00 H ATOM 158 HZ2 LYS A 11 3.440 -5.209 -4.003 1.00 0.00 H ATOM 159 HZ3 LYS A 11 3.191 -4.214 -5.350 1.00 0.00 H ATOM 160 N CYS A 12 5.118 2.060 -0.033 1.00 0.00 N ATOM 161 CA CYS A 12 4.765 3.394 0.429 1.00 0.00 C ATOM 162 C CYS A 12 5.827 3.921 1.392 1.00 0.00 C ATOM 163 O CYS A 12 6.180 5.097 1.348 1.00 0.00 O ATOM 164 CB CYS A 12 3.390 3.377 1.095 1.00 0.00 C ATOM 165 SG CYS A 12 2.062 2.714 0.036 1.00 0.00 S ATOM 166 H CYS A 12 4.712 1.279 0.404 1.00 0.00 H ATOM 167 HA CYS A 12 4.728 4.043 -0.434 1.00 0.00 H ATOM 168 HB2 CYS A 12 3.437 2.764 1.982 1.00 0.00 H ATOM 169 HB3 CYS A 12 3.117 4.385 1.373 1.00 0.00 H ATOM 170 N VAL A 13 6.351 3.036 2.248 1.00 0.00 N ATOM 171 CA VAL A 13 7.389 3.416 3.200 1.00 0.00 C ATOM 172 C VAL A 13 8.648 3.879 2.463 1.00 0.00 C ATOM 173 O VAL A 13 9.352 4.779 2.923 1.00 0.00 O ATOM 174 CB VAL A 13 7.738 2.238 4.138 1.00 0.00 C ATOM 175 CG1 VAL A 13 8.893 2.598 5.064 1.00 0.00 C ATOM 176 CG2 VAL A 13 6.516 1.812 4.943 1.00 0.00 C ATOM 177 H VAL A 13 6.046 2.100 2.225 1.00 0.00 H ATOM 178 HA VAL A 13 7.012 4.231 3.799 1.00 0.00 H ATOM 179 HB VAL A 13 8.043 1.403 3.526 1.00 0.00 H ATOM 180 HG11 VAL A 13 9.109 1.762 5.712 1.00 0.00 H ATOM 181 HG12 VAL A 13 8.623 3.456 5.662 1.00 0.00 H ATOM 182 HG13 VAL A 13 9.767 2.831 4.474 1.00 0.00 H ATOM 183 HG21 VAL A 13 6.771 1.762 5.989 1.00 0.00 H ATOM 184 HG22 VAL A 13 6.186 0.842 4.605 1.00 0.00 H ATOM 185 HG23 VAL A 13 5.721 2.531 4.799 1.00 0.00 H ATOM 186 N ALA A 14 8.913 3.263 1.307 1.00 0.00 N ATOM 187 CA ALA A 14 10.073 3.608 0.490 1.00 0.00 C ATOM 188 C ALA A 14 9.784 4.792 -0.439 1.00 0.00 C ATOM 189 O ALA A 14 10.706 5.502 -0.843 1.00 0.00 O ATOM 190 CB ALA A 14 10.515 2.412 -0.328 1.00 0.00 C ATOM 191 H ALA A 14 8.306 2.559 0.994 1.00 0.00 H ATOM 192 HA ALA A 14 10.882 3.876 1.155 1.00 0.00 H ATOM 193 HB1 ALA A 14 10.980 2.757 -1.238 1.00 0.00 H ATOM 194 HB2 ALA A 14 9.653 1.809 -0.570 1.00 0.00 H ATOM 195 HB3 ALA A 14 11.220 1.826 0.240 1.00 0.00 H ATOM 196 N MET A 15 8.506 5.001 -0.780 1.00 0.00 N ATOM 197 CA MET A 15 8.124 6.103 -1.666 1.00 0.00 C ATOM 198 C MET A 15 7.732 7.350 -0.867 1.00 0.00 C ATOM 199 O MET A 15 7.152 8.289 -1.417 1.00 0.00 O ATOM 200 CB MET A 15 6.963 5.684 -2.574 1.00 0.00 C ATOM 201 CG MET A 15 7.379 4.762 -3.710 1.00 0.00 C ATOM 202 SD MET A 15 6.044 4.459 -4.884 1.00 0.00 S ATOM 203 CE MET A 15 6.156 2.681 -5.075 1.00 0.00 C ATOM 204 H MET A 15 7.811 4.400 -0.436 1.00 0.00 H ATOM 205 HA MET A 15 8.979 6.342 -2.281 1.00 0.00 H ATOM 206 HB2 MET A 15 6.218 5.174 -1.980 1.00 0.00 H ATOM 207 HB3 MET A 15 6.521 6.571 -3.005 1.00 0.00 H ATOM 208 HG2 MET A 15 8.204 5.214 -4.236 1.00 0.00 H ATOM 209 HG3 MET A 15 7.693 3.819 -3.289 1.00 0.00 H ATOM 210 HE1 MET A 15 6.691 2.450 -5.984 1.00 0.00 H ATOM 211 HE2 MET A 15 5.164 2.260 -5.124 1.00 0.00 H ATOM 212 HE3 MET A 15 6.684 2.261 -4.230 1.00 0.00 H ATOM 213 N GLY A 16 8.069 7.366 0.428 1.00 0.00 N ATOM 214 CA GLY A 16 7.762 8.516 1.266 1.00 0.00 C ATOM 215 C GLY A 16 6.307 8.573 1.702 1.00 0.00 C ATOM 216 O GLY A 16 5.566 9.472 1.297 1.00 0.00 O ATOM 217 H GLY A 16 8.543 6.596 0.813 1.00 0.00 H ATOM 218 HA2 GLY A 16 8.384 8.477 2.147 1.00 0.00 H ATOM 219 HA3 GLY A 16 7.993 9.417 0.717 1.00 0.00 H ATOM 220 N PHE A 17 5.904 7.616 2.539 1.00 0.00 N ATOM 221 CA PHE A 17 4.532 7.556 3.049 1.00 0.00 C ATOM 222 C PHE A 17 4.526 7.036 4.487 1.00 0.00 C ATOM 223 O PHE A 17 5.553 6.581 4.994 1.00 0.00 O ATOM 224 CB PHE A 17 3.660 6.657 2.162 1.00 0.00 C ATOM 225 CG PHE A 17 3.410 7.213 0.789 1.00 0.00 C ATOM 226 CD1 PHE A 17 2.334 8.045 0.557 1.00 0.00 C ATOM 227 CD2 PHE A 17 4.250 6.897 -0.264 1.00 0.00 C ATOM 228 CE1 PHE A 17 2.095 8.558 -0.705 1.00 0.00 C ATOM 229 CE2 PHE A 17 4.018 7.404 -1.528 1.00 0.00 C ATOM 230 CZ PHE A 17 2.938 8.236 -1.749 1.00 0.00 C ATOM 231 H PHE A 17 6.547 6.934 2.828 1.00 0.00 H ATOM 232 HA PHE A 17 4.131 8.559 3.037 1.00 0.00 H ATOM 233 HB2 PHE A 17 4.142 5.702 2.047 1.00 0.00 H ATOM 234 HB3 PHE A 17 2.700 6.517 2.640 1.00 0.00 H ATOM 235 HD1 PHE A 17 1.675 8.294 1.374 1.00 0.00 H ATOM 236 HD2 PHE A 17 5.092 6.246 -0.091 1.00 0.00 H ATOM 237 HE1 PHE A 17 1.250 9.209 -0.873 1.00 0.00 H ATOM 238 HE2 PHE A 17 4.680 7.149 -2.343 1.00 0.00 H ATOM 239 HZ PHE A 17 2.756 8.635 -2.735 1.00 0.00 H ATOM 240 N SER A 18 3.365 7.107 5.140 1.00 0.00 N ATOM 241 CA SER A 18 3.239 6.641 6.523 1.00 0.00 C ATOM 242 C SER A 18 2.570 5.265 6.615 1.00 0.00 C ATOM 243 O SER A 18 2.440 4.713 7.710 1.00 0.00 O ATOM 244 CB SER A 18 2.463 7.661 7.360 1.00 0.00 C ATOM 245 OG SER A 18 3.109 8.924 7.354 1.00 0.00 O ATOM 246 H SER A 18 2.581 7.481 4.688 1.00 0.00 H ATOM 247 HA SER A 18 4.231 6.553 6.920 1.00 0.00 H ATOM 248 HB2 SER A 18 1.467 7.776 6.956 1.00 0.00 H ATOM 249 HB3 SER A 18 2.397 7.311 8.379 1.00 0.00 H ATOM 250 HG SER A 18 2.754 9.462 6.640 1.00 0.00 H ATOM 251 N SER A 19 2.158 4.715 5.469 1.00 0.00 N ATOM 252 CA SER A 19 1.514 3.399 5.423 1.00 0.00 C ATOM 253 C SER A 19 1.100 3.033 3.998 1.00 0.00 C ATOM 254 O SER A 19 1.144 3.864 3.091 1.00 0.00 O ATOM 255 CB SER A 19 0.273 3.364 6.330 1.00 0.00 C ATOM 256 OG SER A 19 0.513 2.605 7.505 1.00 0.00 O ATOM 257 H SER A 19 2.301 5.202 4.635 1.00 0.00 H ATOM 258 HA SER A 19 2.225 2.668 5.776 1.00 0.00 H ATOM 259 HB2 SER A 19 0.013 4.372 6.620 1.00 0.00 H ATOM 260 HB3 SER A 19 -0.556 2.919 5.791 1.00 0.00 H ATOM 261 HG SER A 19 0.710 1.695 7.265 1.00 0.00 H ATOM 262 N GLY A 20 0.689 1.781 3.820 1.00 0.00 N ATOM 263 CA GLY A 20 0.250 1.307 2.524 1.00 0.00 C ATOM 264 C GLY A 20 -0.426 -0.045 2.633 1.00 0.00 C ATOM 265 O GLY A 20 0.025 -0.901 3.394 1.00 0.00 O ATOM 266 H GLY A 20 0.675 1.169 4.587 1.00 0.00 H ATOM 267 HA2 GLY A 20 -0.451 2.017 2.113 1.00 0.00 H ATOM 268 HA3 GLY A 20 1.100 1.230 1.867 1.00 0.00 H ATOM 269 N LYS A 21 -1.517 -0.243 1.891 1.00 0.00 N ATOM 270 CA LYS A 21 -2.250 -1.504 1.940 1.00 0.00 C ATOM 271 C LYS A 21 -2.977 -1.760 0.641 1.00 0.00 C ATOM 272 O LYS A 21 -2.841 -1.020 -0.322 1.00 0.00 O ATOM 273 CB LYS A 21 -3.263 -1.509 3.091 1.00 0.00 C ATOM 274 CG LYS A 21 -2.893 -0.570 4.203 1.00 0.00 C ATOM 275 CD LYS A 21 -4.022 -0.407 5.210 1.00 0.00 C ATOM 276 CE LYS A 21 -3.555 0.333 6.459 1.00 0.00 C ATOM 277 NZ LYS A 21 -3.295 -0.597 7.597 1.00 0.00 N ATOM 278 H LYS A 21 -1.843 0.473 1.304 1.00 0.00 H ATOM 279 HA LYS A 21 -1.535 -2.295 2.100 1.00 0.00 H ATOM 280 HB2 LYS A 21 -4.228 -1.211 2.709 1.00 0.00 H ATOM 281 HB3 LYS A 21 -3.331 -2.506 3.496 1.00 0.00 H ATOM 282 HG2 LYS A 21 -2.021 -0.952 4.705 1.00 0.00 H ATOM 283 HG3 LYS A 21 -2.669 0.381 3.757 1.00 0.00 H ATOM 284 HD2 LYS A 21 -4.823 0.153 4.753 1.00 0.00 H ATOM 285 HD3 LYS A 21 -4.380 -1.386 5.495 1.00 0.00 H ATOM 286 HE2 LYS A 21 -2.645 0.865 6.227 1.00 0.00 H ATOM 287 HE3 LYS A 21 -4.320 1.038 6.749 1.00 0.00 H ATOM 288 HZ1 LYS A 21 -4.050 -1.312 7.657 1.00 0.00 H ATOM 289 HZ2 LYS A 21 -3.264 -0.066 8.492 1.00 0.00 H ATOM 290 HZ3 LYS A 21 -2.384 -1.080 7.462 1.00 0.00 H ATOM 291 N CYS A 22 -3.756 -2.816 0.642 1.00 0.00 N ATOM 292 CA CYS A 22 -4.524 -3.208 -0.528 1.00 0.00 C ATOM 293 C CYS A 22 -5.998 -3.375 -0.188 1.00 0.00 C ATOM 294 O CYS A 22 -6.351 -4.076 0.763 1.00 0.00 O ATOM 295 CB CYS A 22 -3.958 -4.505 -1.102 1.00 0.00 C ATOM 296 SG CYS A 22 -2.421 -4.278 -2.054 1.00 0.00 S ATOM 297 H CYS A 22 -3.817 -3.345 1.457 1.00 0.00 H ATOM 298 HA CYS A 22 -4.425 -2.428 -1.269 1.00 0.00 H ATOM 299 HB2 CYS A 22 -3.743 -5.181 -0.288 1.00 0.00 H ATOM 300 HB3 CYS A 22 -4.691 -4.956 -1.756 1.00 0.00 H ATOM 301 N ILE A 23 -6.853 -2.730 -0.975 1.00 0.00 N ATOM 302 CA ILE A 23 -8.290 -2.804 -0.775 1.00 0.00 C ATOM 303 C ILE A 23 -8.877 -3.912 -1.669 1.00 0.00 C ATOM 304 O ILE A 23 -8.304 -5.003 -1.716 1.00 0.00 O ATOM 305 CB ILE A 23 -8.931 -1.414 -1.031 1.00 0.00 C ATOM 306 CG1 ILE A 23 -10.348 -1.359 -0.462 1.00 0.00 C ATOM 307 CG2 ILE A 23 -8.904 -1.048 -2.512 1.00 0.00 C ATOM 308 CD1 ILE A 23 -10.423 -0.679 0.889 1.00 0.00 C ATOM 309 H ILE A 23 -6.509 -2.193 -1.719 1.00 0.00 H ATOM 310 HA ILE A 23 -8.462 -3.070 0.260 1.00 0.00 H ATOM 311 HB ILE A 23 -8.327 -0.683 -0.512 1.00 0.00 H ATOM 312 HG12 ILE A 23 -10.985 -0.814 -1.142 1.00 0.00 H ATOM 313 HG13 ILE A 23 -10.724 -2.364 -0.348 1.00 0.00 H ATOM 314 HG21 ILE A 23 -8.425 -1.837 -3.071 1.00 0.00 H ATOM 315 HG22 ILE A 23 -8.353 -0.129 -2.643 1.00 0.00 H ATOM 316 HG23 ILE A 23 -9.914 -0.914 -2.869 1.00 0.00 H ATOM 317 HD11 ILE A 23 -10.905 0.280 0.783 1.00 0.00 H ATOM 318 HD12 ILE A 23 -9.424 -0.542 1.275 1.00 0.00 H ATOM 319 HD13 ILE A 23 -10.990 -1.296 1.573 1.00 0.00 H ATOM 320 N ASN A 24 -9.995 -3.663 -2.370 1.00 0.00 N ATOM 321 CA ASN A 24 -10.597 -4.669 -3.238 1.00 0.00 C ATOM 322 C ASN A 24 -9.525 -5.450 -3.996 1.00 0.00 C ATOM 323 O ASN A 24 -9.528 -6.679 -4.010 1.00 0.00 O ATOM 324 CB ASN A 24 -11.569 -4.020 -4.230 1.00 0.00 C ATOM 325 CG ASN A 24 -13.004 -4.463 -4.011 1.00 0.00 C ATOM 326 OD1 ASN A 24 -13.332 -5.639 -4.163 1.00 0.00 O ATOM 327 ND2 ASN A 24 -13.872 -3.520 -3.653 1.00 0.00 N ATOM 328 H ASN A 24 -10.425 -2.799 -2.304 1.00 0.00 H ATOM 329 HA ASN A 24 -11.137 -5.340 -2.609 1.00 0.00 H ATOM 330 HB2 ASN A 24 -11.523 -2.946 -4.125 1.00 0.00 H ATOM 331 HB3 ASN A 24 -11.279 -4.289 -5.236 1.00 0.00 H ATOM 332 HD21 ASN A 24 -13.545 -2.603 -3.551 1.00 0.00 H ATOM 333 HD22 ASN A 24 -14.805 -3.784 -3.506 1.00 0.00 H ATOM 334 N SER A 25 -8.597 -4.710 -4.601 1.00 0.00 N ATOM 335 CA SER A 25 -7.489 -5.299 -5.343 1.00 0.00 C ATOM 336 C SER A 25 -6.532 -4.213 -5.843 1.00 0.00 C ATOM 337 O SER A 25 -5.959 -4.323 -6.929 1.00 0.00 O ATOM 338 CB SER A 25 -8.011 -6.140 -6.516 1.00 0.00 C ATOM 339 OG SER A 25 -7.372 -7.407 -6.562 1.00 0.00 O ATOM 340 H SER A 25 -8.648 -3.737 -4.528 1.00 0.00 H ATOM 341 HA SER A 25 -6.953 -5.940 -4.665 1.00 0.00 H ATOM 342 HB2 SER A 25 -9.074 -6.292 -6.403 1.00 0.00 H ATOM 343 HB3 SER A 25 -7.819 -5.622 -7.445 1.00 0.00 H ATOM 344 HG SER A 25 -7.590 -7.907 -5.770 1.00 0.00 H ATOM 345 N LYS A 26 -6.362 -3.159 -5.040 1.00 0.00 N ATOM 346 CA LYS A 26 -5.481 -2.057 -5.402 1.00 0.00 C ATOM 347 C LYS A 26 -4.760 -1.489 -4.177 1.00 0.00 C ATOM 348 O LYS A 26 -5.387 -1.135 -3.178 1.00 0.00 O ATOM 349 CB LYS A 26 -6.271 -0.959 -6.124 1.00 0.00 C ATOM 350 CG LYS A 26 -7.165 -0.123 -5.217 1.00 0.00 C ATOM 351 CD LYS A 26 -8.507 0.178 -5.871 1.00 0.00 C ATOM 352 CE LYS A 26 -8.509 1.546 -6.545 1.00 0.00 C ATOM 353 NZ LYS A 26 -8.601 1.445 -8.031 1.00 0.00 N ATOM 354 H LYS A 26 -6.845 -3.121 -4.186 1.00 0.00 H ATOM 355 HA LYS A 26 -4.736 -2.451 -6.080 1.00 0.00 H ATOM 356 HB2 LYS A 26 -5.572 -0.296 -6.611 1.00 0.00 H ATOM 357 HB3 LYS A 26 -6.892 -1.424 -6.873 1.00 0.00 H ATOM 358 HG2 LYS A 26 -7.339 -0.666 -4.299 1.00 0.00 H ATOM 359 HG3 LYS A 26 -6.663 0.807 -4.994 1.00 0.00 H ATOM 360 HD2 LYS A 26 -8.713 -0.580 -6.611 1.00 0.00 H ATOM 361 HD3 LYS A 26 -9.275 0.160 -5.114 1.00 0.00 H ATOM 362 HE2 LYS A 26 -9.357 2.108 -6.181 1.00 0.00 H ATOM 363 HE3 LYS A 26 -7.597 2.062 -6.284 1.00 0.00 H ATOM 364 HZ1 LYS A 26 -9.077 0.562 -8.307 1.00 0.00 H ATOM 365 HZ2 LYS A 26 -7.648 1.457 -8.450 1.00 0.00 H ATOM 366 HZ3 LYS A 26 -9.140 2.252 -8.409 1.00 0.00 H ATOM 367 N CYS A 27 -3.433 -1.415 -4.276 1.00 0.00 N ATOM 368 CA CYS A 27 -2.592 -0.904 -3.218 1.00 0.00 C ATOM 369 C CYS A 27 -2.733 0.600 -3.094 1.00 0.00 C ATOM 370 O CYS A 27 -2.698 1.332 -4.086 1.00 0.00 O ATOM 371 CB CYS A 27 -1.143 -1.280 -3.514 1.00 0.00 C ATOM 372 SG CYS A 27 0.118 -0.243 -2.704 1.00 0.00 S ATOM 373 H CYS A 27 -3.001 -1.718 -5.085 1.00 0.00 H ATOM 374 HA CYS A 27 -2.898 -1.368 -2.292 1.00 0.00 H ATOM 375 HB2 CYS A 27 -0.985 -2.297 -3.210 1.00 0.00 H ATOM 376 HB3 CYS A 27 -0.986 -1.209 -4.575 1.00 0.00 H ATOM 377 N LYS A 28 -2.885 1.044 -1.864 1.00 0.00 N ATOM 378 CA LYS A 28 -3.027 2.456 -1.565 1.00 0.00 C ATOM 379 C LYS A 28 -1.980 2.887 -0.555 1.00 0.00 C ATOM 380 O LYS A 28 -1.627 2.129 0.349 1.00 0.00 O ATOM 381 CB LYS A 28 -4.429 2.743 -1.030 1.00 0.00 C ATOM 382 CG LYS A 28 -4.640 4.181 -0.587 1.00 0.00 C ATOM 383 CD LYS A 28 -4.670 5.137 -1.772 1.00 0.00 C ATOM 384 CE LYS A 28 -4.372 6.568 -1.348 1.00 0.00 C ATOM 385 NZ LYS A 28 -3.273 7.173 -2.154 1.00 0.00 N ATOM 386 H LYS A 28 -2.895 0.394 -1.129 1.00 0.00 H ATOM 387 HA LYS A 28 -2.879 3.008 -2.479 1.00 0.00 H ATOM 388 HB2 LYS A 28 -5.147 2.520 -1.802 1.00 0.00 H ATOM 389 HB3 LYS A 28 -4.612 2.101 -0.184 1.00 0.00 H ATOM 390 HG2 LYS A 28 -5.578 4.249 -0.057 1.00 0.00 H ATOM 391 HG3 LYS A 28 -3.832 4.463 0.073 1.00 0.00 H ATOM 392 HD2 LYS A 28 -3.929 4.823 -2.493 1.00 0.00 H ATOM 393 HD3 LYS A 28 -5.650 5.101 -2.225 1.00 0.00 H ATOM 394 HE2 LYS A 28 -5.265 7.161 -1.477 1.00 0.00 H ATOM 395 HE3 LYS A 28 -4.087 6.570 -0.305 1.00 0.00 H ATOM 396 HZ1 LYS A 28 -3.562 7.258 -3.150 1.00 0.00 H ATOM 397 HZ2 LYS A 28 -2.420 6.581 -2.101 1.00 0.00 H ATOM 398 HZ3 LYS A 28 -3.043 8.120 -1.790 1.00 0.00 H ATOM 399 N CYS A 29 -1.494 4.108 -0.709 1.00 0.00 N ATOM 400 CA CYS A 29 -0.488 4.645 0.195 1.00 0.00 C ATOM 401 C CYS A 29 -1.112 5.625 1.171 1.00 0.00 C ATOM 402 O CYS A 29 -2.031 6.372 0.823 1.00 0.00 O ATOM 403 CB CYS A 29 0.647 5.320 -0.575 1.00 0.00 C ATOM 404 SG CYS A 29 1.795 4.153 -1.371 1.00 0.00 S ATOM 405 H CYS A 29 -1.829 4.660 -1.441 1.00 0.00 H ATOM 406 HA CYS A 29 -0.080 3.816 0.756 1.00 0.00 H ATOM 407 HB2 CYS A 29 0.231 5.954 -1.343 1.00 0.00 H ATOM 408 HB3 CYS A 29 1.220 5.925 0.114 1.00 0.00 H ATOM 409 N TYR A 30 -0.609 5.605 2.394 1.00 0.00 N ATOM 410 CA TYR A 30 -1.104 6.473 3.446 1.00 0.00 C ATOM 411 C TYR A 30 -0.029 7.434 3.906 1.00 0.00 C ATOM 412 O TYR A 30 0.619 7.231 4.931 1.00 0.00 O ATOM 413 CB TYR A 30 -1.627 5.642 4.605 1.00 0.00 C ATOM 414 CG TYR A 30 -2.801 4.796 4.204 1.00 0.00 C ATOM 415 CD1 TYR A 30 -3.997 5.388 3.833 1.00 0.00 C ATOM 416 CD2 TYR A 30 -2.709 3.416 4.178 1.00 0.00 C ATOM 417 CE1 TYR A 30 -5.080 4.622 3.453 1.00 0.00 C ATOM 418 CE2 TYR A 30 -3.782 2.643 3.799 1.00 0.00 C ATOM 419 CZ TYR A 30 -4.969 3.248 3.436 1.00 0.00 C ATOM 420 OH TYR A 30 -6.043 2.478 3.057 1.00 0.00 O ATOM 421 H TYR A 30 0.119 4.981 2.598 1.00 0.00 H ATOM 422 HA TYR A 30 -1.922 7.048 3.035 1.00 0.00 H ATOM 423 HB2 TYR A 30 -0.843 4.992 4.962 1.00 0.00 H ATOM 424 HB3 TYR A 30 -1.943 6.300 5.401 1.00 0.00 H ATOM 425 HD1 TYR A 30 -4.071 6.468 3.846 1.00 0.00 H ATOM 426 HD2 TYR A 30 -1.777 2.947 4.456 1.00 0.00 H ATOM 427 HE1 TYR A 30 -6.005 5.101 3.166 1.00 0.00 H ATOM 428 HE2 TYR A 30 -3.692 1.572 3.787 1.00 0.00 H ATOM 429 HH TYR A 30 -5.795 1.918 2.318 1.00 0.00 H ATOM 430 N LYS A 31 0.145 8.478 3.114 1.00 0.00 N ATOM 431 CA LYS A 31 1.140 9.519 3.390 1.00 0.00 C ATOM 432 C LYS A 31 0.941 10.143 4.777 1.00 0.00 C ATOM 433 O LYS A 31 1.933 10.658 5.333 1.00 0.00 O ATOM 434 CB LYS A 31 1.091 10.617 2.317 1.00 0.00 C ATOM 435 CG LYS A 31 -0.242 11.347 2.238 1.00 0.00 C ATOM 436 CD LYS A 31 -0.165 12.728 2.877 1.00 0.00 C ATOM 437 CE LYS A 31 -1.242 12.920 3.937 1.00 0.00 C ATOM 438 NZ LYS A 31 -0.673 12.980 5.315 1.00 0.00 N ATOM 439 OXT LYS A 31 -0.200 10.125 5.287 1.00 0.00 O ATOM 440 H LYS A 31 -0.413 8.542 2.313 1.00 0.00 H ATOM 441 HA LYS A 31 2.113 9.054 3.364 1.00 0.00 H ATOM 442 HB2 LYS A 31 1.862 11.343 2.531 1.00 0.00 H ATOM 443 HB3 LYS A 31 1.292 10.172 1.354 1.00 0.00 H ATOM 444 HG2 LYS A 31 -0.518 11.457 1.199 1.00 0.00 H ATOM 445 HG3 LYS A 31 -0.993 10.763 2.750 1.00 0.00 H ATOM 446 HD2 LYS A 31 0.804 12.848 3.335 1.00 0.00 H ATOM 447 HD3 LYS A 31 -0.295 13.477 2.108 1.00 0.00 H ATOM 448 HE2 LYS A 31 -1.764 13.844 3.737 1.00 0.00 H ATOM 449 HE3 LYS A 31 -1.938 12.096 3.880 1.00 0.00 H ATOM 450 HZ1 LYS A 31 -1.373 12.640 6.005 1.00 0.00 H ATOM 451 HZ2 LYS A 31 -0.413 13.956 5.556 1.00 0.00 H ATOM 452 HZ3 LYS A 31 0.177 12.382 5.380 1.00 0.00 H TER 453 LYS A 31