ATOM 1 N GLY A 1 13.193 -10.539 11.457 1.00 0.00 N ATOM 2 CA GLY A 1 14.118 -10.473 10.337 1.00 0.00 C ATOM 3 C GLY A 1 13.798 -9.280 9.472 1.00 0.00 C ATOM 4 O GLY A 1 12.766 -8.661 9.677 1.00 0.00 O ATOM 5 H1 GLY A 1 13.286 -11.292 12.111 1.00 0.00 H ATOM 6 HA2 GLY A 1 15.149 -10.391 10.715 1.00 0.00 H ATOM 7 HA3 GLY A 1 14.030 -11.385 9.726 1.00 0.00 H ATOM 8 N ILE A 2 14.671 -8.956 8.492 1.00 0.00 N ATOM 9 CA ILE A 2 14.382 -7.841 7.591 1.00 0.00 C ATOM 10 C ILE A 2 13.409 -8.350 6.551 1.00 0.00 C ATOM 11 O ILE A 2 12.377 -7.727 6.352 1.00 0.00 O ATOM 12 CB ILE A 2 15.675 -7.250 6.948 1.00 0.00 C ATOM 13 CG1 ILE A 2 16.633 -6.720 8.059 1.00 0.00 C ATOM 14 CG2 ILE A 2 15.303 -6.132 5.936 1.00 0.00 C ATOM 15 CD1 ILE A 2 17.982 -6.176 7.516 1.00 0.00 C ATOM 16 H ILE A 2 15.489 -9.512 8.333 1.00 0.00 H ATOM 17 HA ILE A 2 13.903 -7.021 8.155 1.00 0.00 H ATOM 18 HB ILE A 2 16.188 -8.053 6.392 1.00 0.00 H ATOM 19 HG12 ILE A 2 16.135 -5.923 8.635 1.00 0.00 H ATOM 20 HG13 ILE A 2 16.867 -7.541 8.756 1.00 0.00 H ATOM 21 HG21 ILE A 2 14.595 -6.521 5.192 1.00 0.00 H ATOM 22 HG22 ILE A 2 14.837 -5.279 6.451 1.00 0.00 H ATOM 23 HG23 ILE A 2 16.186 -5.778 5.386 1.00 0.00 H ATOM 24 HD11 ILE A 2 18.668 -5.974 8.354 1.00 0.00 H ATOM 25 HD12 ILE A 2 18.454 -6.915 6.850 1.00 0.00 H ATOM 26 HD13 ILE A 2 17.844 -5.234 6.965 1.00 0.00 H ATOM 27 N LEU A 3 13.715 -9.481 5.872 1.00 0.00 N ATOM 28 CA LEU A 3 12.798 -9.986 4.851 1.00 0.00 C ATOM 29 C LEU A 3 11.422 -10.207 5.433 1.00 0.00 C ATOM 30 O LEU A 3 10.459 -9.974 4.721 1.00 0.00 O ATOM 31 CB LEU A 3 13.344 -11.248 4.117 1.00 0.00 C ATOM 32 CG LEU A 3 13.436 -12.543 4.985 1.00 0.00 C ATOM 33 CD1 LEU A 3 12.115 -13.366 4.956 1.00 0.00 C ATOM 34 CD2 LEU A 3 14.596 -13.451 4.486 1.00 0.00 C ATOM 35 H LEU A 3 14.571 -9.971 6.042 1.00 0.00 H ATOM 36 HA LEU A 3 12.714 -9.189 4.091 1.00 0.00 H ATOM 37 HB2 LEU A 3 12.727 -11.454 3.227 1.00 0.00 H ATOM 38 HB3 LEU A 3 14.349 -10.974 3.756 1.00 0.00 H ATOM 39 HG LEU A 3 13.664 -12.270 6.028 1.00 0.00 H ATOM 40 HD11 LEU A 3 11.250 -12.776 5.282 1.00 0.00 H ATOM 41 HD12 LEU A 3 12.197 -14.238 5.624 1.00 0.00 H ATOM 42 HD13 LEU A 3 11.912 -13.730 3.937 1.00 0.00 H ATOM 43 HD21 LEU A 3 14.655 -14.372 5.086 1.00 0.00 H ATOM 44 HD22 LEU A 3 15.562 -12.928 4.573 1.00 0.00 H ATOM 45 HD23 LEU A 3 14.441 -13.728 3.432 1.00 0.00 H ATOM 46 N SER A 4 11.291 -10.644 6.710 1.00 0.00 N ATOM 47 CA SER A 4 9.954 -10.845 7.267 1.00 0.00 C ATOM 48 C SER A 4 9.168 -9.559 7.162 1.00 0.00 C ATOM 49 O SER A 4 7.992 -9.608 6.834 1.00 0.00 O ATOM 50 CB SER A 4 9.954 -11.311 8.749 1.00 0.00 C ATOM 51 OG SER A 4 10.347 -10.268 9.654 1.00 0.00 O ATOM 52 H SER A 4 12.087 -10.837 7.286 1.00 0.00 H ATOM 53 HA SER A 4 9.460 -11.634 6.678 1.00 0.00 H ATOM 54 HB2 SER A 4 8.928 -11.589 9.036 1.00 0.00 H ATOM 55 HB3 SER A 4 10.597 -12.199 8.873 1.00 0.00 H ATOM 56 HG SER A 4 11.241 -9.982 9.513 1.00 0.00 H ATOM 57 N SER A 5 9.808 -8.398 7.434 1.00 0.00 N ATOM 58 CA SER A 5 9.086 -7.133 7.351 1.00 0.00 C ATOM 59 C SER A 5 8.710 -6.872 5.912 1.00 0.00 C ATOM 60 O SER A 5 7.544 -6.609 5.660 1.00 0.00 O ATOM 61 CB SER A 5 9.902 -5.930 7.898 1.00 0.00 C ATOM 62 OG SER A 5 10.138 -6.053 9.311 1.00 0.00 O ATOM 63 H SER A 5 10.780 -8.379 7.671 1.00 0.00 H ATOM 64 HA SER A 5 8.173 -7.209 7.966 1.00 0.00 H ATOM 65 HB2 SER A 5 10.856 -5.818 7.358 1.00 0.00 H ATOM 66 HB3 SER A 5 9.320 -5.006 7.756 1.00 0.00 H ATOM 67 HG SER A 5 10.666 -6.811 9.538 1.00 0.00 H ATOM 68 N PHE A 6 9.665 -6.929 4.953 1.00 0.00 N ATOM 69 CA PHE A 6 9.307 -6.597 3.578 1.00 0.00 C ATOM 70 C PHE A 6 8.253 -7.554 3.070 1.00 0.00 C ATOM 71 O PHE A 6 7.203 -7.087 2.663 1.00 0.00 O ATOM 72 CB PHE A 6 10.495 -6.571 2.577 1.00 0.00 C ATOM 73 CG PHE A 6 11.458 -5.394 2.809 1.00 0.00 C ATOM 74 CD1 PHE A 6 10.998 -4.072 2.742 1.00 0.00 C ATOM 75 CD2 PHE A 6 12.815 -5.622 3.069 1.00 0.00 C ATOM 76 CE1 PHE A 6 11.862 -3.000 2.977 1.00 0.00 C ATOM 77 CE2 PHE A 6 13.693 -4.550 3.252 1.00 0.00 C ATOM 78 CZ PHE A 6 13.215 -3.238 3.231 1.00 0.00 C ATOM 79 H PHE A 6 10.615 -7.169 5.164 1.00 0.00 H ATOM 80 HA PHE A 6 8.862 -5.591 3.602 1.00 0.00 H ATOM 81 HB2 PHE A 6 11.021 -7.537 2.623 1.00 0.00 H ATOM 82 HB3 PHE A 6 10.107 -6.452 1.554 1.00 0.00 H ATOM 83 HD1 PHE A 6 9.963 -3.859 2.499 1.00 0.00 H ATOM 84 HD2 PHE A 6 13.196 -6.636 3.121 1.00 0.00 H ATOM 85 HE1 PHE A 6 11.484 -1.982 2.958 1.00 0.00 H ATOM 86 HE2 PHE A 6 14.751 -4.731 3.407 1.00 0.00 H ATOM 87 HZ PHE A 6 13.891 -2.407 3.407 1.00 0.00 H ATOM 88 N LYS A 7 8.468 -8.888 3.068 1.00 0.00 N ATOM 89 CA LYS A 7 7.425 -9.764 2.531 1.00 0.00 C ATOM 90 C LYS A 7 6.142 -9.577 3.306 1.00 0.00 C ATOM 91 O LYS A 7 5.082 -9.763 2.733 1.00 0.00 O ATOM 92 CB LYS A 7 7.856 -11.252 2.390 1.00 0.00 C ATOM 93 CG LYS A 7 7.897 -12.083 3.705 1.00 0.00 C ATOM 94 CD LYS A 7 6.503 -12.598 4.174 1.00 0.00 C ATOM 95 CE LYS A 7 6.590 -13.701 5.269 1.00 0.00 C ATOM 96 NZ LYS A 7 7.019 -15.022 4.748 1.00 0.00 N ATOM 97 H LYS A 7 9.317 -9.282 3.421 1.00 0.00 H ATOM 98 HA LYS A 7 7.238 -9.409 1.501 1.00 0.00 H ATOM 99 HB2 LYS A 7 7.189 -11.763 1.676 1.00 0.00 H ATOM 100 HB3 LYS A 7 8.864 -11.242 1.942 1.00 0.00 H ATOM 101 HG2 LYS A 7 8.539 -12.954 3.509 1.00 0.00 H ATOM 102 HG3 LYS A 7 8.369 -11.490 4.502 1.00 0.00 H ATOM 103 HD2 LYS A 7 5.931 -11.761 4.599 1.00 0.00 H ATOM 104 HD3 LYS A 7 5.930 -12.999 3.323 1.00 0.00 H ATOM 105 HE2 LYS A 7 7.270 -13.368 6.072 1.00 0.00 H ATOM 106 HE3 LYS A 7 5.585 -13.826 5.711 1.00 0.00 H ATOM 107 HZ1 LYS A 7 8.045 -15.047 4.414 1.00 0.00 H ATOM 108 HZ2 LYS A 7 6.395 -15.353 3.929 1.00 0.00 H ATOM 109 HZ3 LYS A 7 6.950 -15.781 5.516 1.00 0.00 H ATOM 110 N GLY A 8 6.190 -9.199 4.604 1.00 0.00 N ATOM 111 CA GLY A 8 4.947 -8.914 5.317 1.00 0.00 C ATOM 112 C GLY A 8 4.262 -7.682 4.768 1.00 0.00 C ATOM 113 O GLY A 8 3.042 -7.669 4.724 1.00 0.00 O ATOM 114 H GLY A 8 7.057 -9.086 5.094 1.00 0.00 H ATOM 115 HA2 GLY A 8 4.276 -9.784 5.248 1.00 0.00 H ATOM 116 HA3 GLY A 8 5.148 -8.730 6.385 1.00 0.00 H ATOM 117 N VAL A 9 5.032 -6.638 4.374 1.00 0.00 N ATOM 118 CA VAL A 9 4.448 -5.358 3.963 1.00 0.00 C ATOM 119 C VAL A 9 4.616 -5.143 2.470 1.00 0.00 C ATOM 120 O VAL A 9 3.620 -5.017 1.774 1.00 0.00 O ATOM 121 CB VAL A 9 5.104 -4.220 4.805 1.00 0.00 C ATOM 122 CG1 VAL A 9 4.595 -2.820 4.365 1.00 0.00 C ATOM 123 CG2 VAL A 9 4.832 -4.445 6.319 1.00 0.00 C ATOM 124 H VAL A 9 6.029 -6.705 4.400 1.00 0.00 H ATOM 125 HA VAL A 9 3.368 -5.324 4.183 1.00 0.00 H ATOM 126 HB VAL A 9 6.199 -4.236 4.668 1.00 0.00 H ATOM 127 HG11 VAL A 9 5.062 -2.035 4.981 1.00 0.00 H ATOM 128 HG12 VAL A 9 4.852 -2.624 3.312 1.00 0.00 H ATOM 129 HG13 VAL A 9 3.503 -2.753 4.480 1.00 0.00 H ATOM 130 HG21 VAL A 9 3.752 -4.409 6.526 1.00 0.00 H ATOM 131 HG22 VAL A 9 5.218 -5.423 6.647 1.00 0.00 H ATOM 132 HG23 VAL A 9 5.329 -3.666 6.917 1.00 0.00 H ATOM 133 N ALA A 10 5.867 -5.088 1.958 1.00 0.00 N ATOM 134 CA ALA A 10 6.096 -4.831 0.537 1.00 0.00 C ATOM 135 C ALA A 10 5.249 -5.702 -0.364 1.00 0.00 C ATOM 136 O ALA A 10 4.829 -5.218 -1.403 1.00 0.00 O ATOM 137 CB ALA A 10 7.575 -5.070 0.136 1.00 0.00 C ATOM 138 H ALA A 10 6.668 -5.191 2.545 1.00 0.00 H ATOM 139 HA ALA A 10 5.877 -3.767 0.368 1.00 0.00 H ATOM 140 HB1 ALA A 10 7.846 -6.126 0.285 1.00 0.00 H ATOM 141 HB2 ALA A 10 7.727 -4.815 -0.926 1.00 0.00 H ATOM 142 HB3 ALA A 10 8.245 -4.441 0.741 1.00 0.00 H ATOM 143 N LYS A 11 5.012 -6.983 0.003 1.00 0.00 N ATOM 144 CA LYS A 11 4.317 -7.907 -0.896 1.00 0.00 C ATOM 145 C LYS A 11 3.163 -7.311 -1.677 1.00 0.00 C ATOM 146 O LYS A 11 3.021 -7.675 -2.835 1.00 0.00 O ATOM 147 CB LYS A 11 3.808 -9.182 -0.163 1.00 0.00 C ATOM 148 CG LYS A 11 2.776 -8.877 0.963 1.00 0.00 C ATOM 149 CD LYS A 11 2.258 -10.162 1.679 1.00 0.00 C ATOM 150 CE LYS A 11 0.901 -10.691 1.128 1.00 0.00 C ATOM 151 NZ LYS A 11 0.920 -11.039 -0.312 1.00 0.00 N ATOM 152 H LYS A 11 5.402 -7.347 0.851 1.00 0.00 H ATOM 153 HA LYS A 11 5.076 -8.230 -1.630 1.00 0.00 H ATOM 154 HB2 LYS A 11 3.368 -9.859 -0.910 1.00 0.00 H ATOM 155 HB3 LYS A 11 4.679 -9.701 0.267 1.00 0.00 H ATOM 156 HG2 LYS A 11 3.265 -8.218 1.699 1.00 0.00 H ATOM 157 HG3 LYS A 11 1.908 -8.332 0.566 1.00 0.00 H ATOM 158 HD2 LYS A 11 3.010 -10.965 1.628 1.00 0.00 H ATOM 159 HD3 LYS A 11 2.098 -9.928 2.746 1.00 0.00 H ATOM 160 HE2 LYS A 11 0.627 -11.591 1.707 1.00 0.00 H ATOM 161 HE3 LYS A 11 0.118 -9.934 1.305 1.00 0.00 H ATOM 162 HZ1 LYS A 11 -0.006 -11.514 -0.609 1.00 0.00 H ATOM 163 HZ2 LYS A 11 1.720 -11.727 -0.546 1.00 0.00 H ATOM 164 HZ3 LYS A 11 1.001 -10.169 -0.948 1.00 0.00 H ATOM 165 N GLY A 12 2.332 -6.419 -1.086 1.00 0.00 N ATOM 166 CA GLY A 12 1.175 -5.878 -1.803 1.00 0.00 C ATOM 167 C GLY A 12 1.262 -4.374 -1.867 1.00 0.00 C ATOM 168 O GLY A 12 0.244 -3.711 -1.738 1.00 0.00 O ATOM 169 H GLY A 12 2.484 -6.105 -0.146 1.00 0.00 H ATOM 170 HA2 GLY A 12 1.089 -6.242 -2.838 1.00 0.00 H ATOM 171 HA3 GLY A 12 0.261 -6.178 -1.266 1.00 0.00 H ATOM 172 N VAL A 13 2.481 -3.825 -2.070 1.00 0.00 N ATOM 173 CA VAL A 13 2.644 -2.373 -2.083 1.00 0.00 C ATOM 174 C VAL A 13 2.161 -1.792 -3.389 1.00 0.00 C ATOM 175 O VAL A 13 1.613 -0.705 -3.350 1.00 0.00 O ATOM 176 CB VAL A 13 4.104 -1.932 -1.762 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.101 -2.211 -2.922 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.171 -0.431 -1.368 1.00 0.00 C ATOM 179 H VAL A 13 3.284 -4.402 -2.220 1.00 0.00 H ATOM 180 HA VAL A 13 2.017 -1.974 -1.270 1.00 0.00 H ATOM 181 HB VAL A 13 4.413 -2.505 -0.877 1.00 0.00 H ATOM 182 HG11 VAL A 13 6.123 -1.955 -2.601 1.00 0.00 H ATOM 183 HG12 VAL A 13 5.098 -3.268 -3.222 1.00 0.00 H ATOM 184 HG13 VAL A 13 4.853 -1.598 -3.801 1.00 0.00 H ATOM 185 HG21 VAL A 13 3.905 0.184 -2.235 1.00 0.00 H ATOM 186 HG22 VAL A 13 3.480 -0.198 -0.543 1.00 0.00 H ATOM 187 HG23 VAL A 13 5.190 -0.161 -1.051 1.00 0.00 H ATOM 188 N ALA A 14 2.350 -2.471 -4.545 1.00 0.00 N ATOM 189 CA ALA A 14 1.983 -1.871 -5.829 1.00 0.00 C ATOM 190 C ALA A 14 0.695 -1.078 -5.752 1.00 0.00 C ATOM 191 O ALA A 14 0.683 0.070 -6.168 1.00 0.00 O ATOM 192 CB ALA A 14 1.835 -2.953 -6.933 1.00 0.00 C ATOM 193 H ALA A 14 2.804 -3.363 -4.551 1.00 0.00 H ATOM 194 HA ALA A 14 2.804 -1.194 -6.122 1.00 0.00 H ATOM 195 HB1 ALA A 14 1.061 -3.685 -6.654 1.00 0.00 H ATOM 196 HB2 ALA A 14 1.552 -2.487 -7.890 1.00 0.00 H ATOM 197 HB3 ALA A 14 2.787 -3.488 -7.074 1.00 0.00 H ATOM 198 N LYS A 15 -0.394 -1.677 -5.216 1.00 0.00 N ATOM 199 CA LYS A 15 -1.674 -0.967 -5.134 1.00 0.00 C ATOM 200 C LYS A 15 -1.775 -0.187 -3.841 1.00 0.00 C ATOM 201 O LYS A 15 -2.150 0.975 -3.879 1.00 0.00 O ATOM 202 CB LYS A 15 -2.842 -1.986 -5.255 1.00 0.00 C ATOM 203 CG LYS A 15 -4.228 -1.293 -5.378 1.00 0.00 C ATOM 204 CD LYS A 15 -5.353 -2.340 -5.606 1.00 0.00 C ATOM 205 CE LYS A 15 -6.740 -1.666 -5.792 1.00 0.00 C ATOM 206 NZ LYS A 15 -7.802 -2.666 -6.048 1.00 0.00 N ATOM 207 H LYS A 15 -0.335 -2.609 -4.855 1.00 0.00 H ATOM 208 HA LYS A 15 -1.766 -0.272 -5.985 1.00 0.00 H ATOM 209 HB2 LYS A 15 -2.667 -2.593 -6.158 1.00 0.00 H ATOM 210 HB3 LYS A 15 -2.842 -2.661 -4.384 1.00 0.00 H ATOM 211 HG2 LYS A 15 -4.437 -0.718 -4.461 1.00 0.00 H ATOM 212 HG3 LYS A 15 -4.215 -0.592 -6.229 1.00 0.00 H ATOM 213 HD2 LYS A 15 -5.126 -2.932 -6.508 1.00 0.00 H ATOM 214 HD3 LYS A 15 -5.394 -3.028 -4.745 1.00 0.00 H ATOM 215 HE2 LYS A 15 -6.986 -1.086 -4.887 1.00 0.00 H ATOM 216 HE3 LYS A 15 -6.690 -0.966 -6.643 1.00 0.00 H ATOM 217 HZ1 LYS A 15 -7.900 -3.366 -5.230 1.00 0.00 H ATOM 218 HZ2 LYS A 15 -7.607 -3.238 -6.945 1.00 0.00 H ATOM 219 HZ3 LYS A 15 -8.765 -2.192 -6.177 1.00 0.00 H ATOM 220 N ASP A 16 -1.450 -0.806 -2.682 1.00 0.00 N ATOM 221 CA ASP A 16 -1.609 -0.111 -1.403 1.00 0.00 C ATOM 222 C ASP A 16 -0.846 1.196 -1.352 1.00 0.00 C ATOM 223 O ASP A 16 -1.286 2.088 -0.644 1.00 0.00 O ATOM 224 CB ASP A 16 -1.132 -1.001 -0.224 1.00 0.00 C ATOM 225 CG ASP A 16 -1.383 -0.326 1.099 1.00 0.00 C ATOM 226 OD1 ASP A 16 -2.580 -0.153 1.452 1.00 0.00 O ATOM 227 OD2 ASP A 16 -0.393 0.035 1.792 1.00 0.00 O ATOM 228 H ASP A 16 -1.130 -1.755 -2.677 1.00 0.00 H ATOM 229 HA ASP A 16 -2.684 0.094 -1.269 1.00 0.00 H ATOM 230 HB2 ASP A 16 -1.673 -1.960 -0.233 1.00 0.00 H ATOM 231 HB3 ASP A 16 -0.058 -1.209 -0.339 1.00 0.00 H ATOM 232 N LEU A 17 0.288 1.332 -2.078 1.00 0.00 N ATOM 233 CA LEU A 17 1.057 2.580 -2.037 1.00 0.00 C ATOM 234 C LEU A 17 0.101 3.720 -2.310 1.00 0.00 C ATOM 235 O LEU A 17 0.023 4.654 -1.525 1.00 0.00 O ATOM 236 CB LEU A 17 2.240 2.639 -3.063 1.00 0.00 C ATOM 237 CG LEU A 17 3.562 3.208 -2.466 1.00 0.00 C ATOM 238 CD1 LEU A 17 4.730 3.073 -3.484 1.00 0.00 C ATOM 239 CD2 LEU A 17 3.392 4.693 -2.057 1.00 0.00 C ATOM 240 H LEU A 17 0.624 0.568 -2.623 1.00 0.00 H ATOM 241 HA LEU A 17 1.448 2.650 -1.009 1.00 0.00 H ATOM 242 HB2 LEU A 17 2.469 1.633 -3.435 1.00 0.00 H ATOM 243 HB3 LEU A 17 1.964 3.231 -3.950 1.00 0.00 H ATOM 244 HG LEU A 17 3.837 2.631 -1.566 1.00 0.00 H ATOM 245 HD11 LEU A 17 4.511 3.647 -4.398 1.00 0.00 H ATOM 246 HD12 LEU A 17 4.889 2.020 -3.762 1.00 0.00 H ATOM 247 HD13 LEU A 17 5.665 3.455 -3.046 1.00 0.00 H ATOM 248 HD21 LEU A 17 2.624 4.788 -1.279 1.00 0.00 H ATOM 249 HD22 LEU A 17 3.092 5.291 -2.930 1.00 0.00 H ATOM 250 HD23 LEU A 17 4.336 5.094 -1.656 1.00 0.00 H ATOM 251 N ALA A 18 -0.653 3.632 -3.430 1.00 0.00 N ATOM 252 CA ALA A 18 -1.649 4.660 -3.722 1.00 0.00 C ATOM 253 C ALA A 18 -2.680 4.654 -2.617 1.00 0.00 C ATOM 254 O ALA A 18 -3.014 5.711 -2.108 1.00 0.00 O ATOM 255 CB ALA A 18 -2.326 4.414 -5.094 1.00 0.00 C ATOM 256 H ALA A 18 -0.567 2.849 -4.050 1.00 0.00 H ATOM 257 HA ALA A 18 -1.146 5.641 -3.758 1.00 0.00 H ATOM 258 HB1 ALA A 18 -3.086 5.186 -5.287 1.00 0.00 H ATOM 259 HB2 ALA A 18 -1.573 4.453 -5.897 1.00 0.00 H ATOM 260 HB3 ALA A 18 -2.809 3.425 -5.117 1.00 0.00 H ATOM 261 N GLY A 19 -3.188 3.469 -2.210 1.00 0.00 N ATOM 262 CA GLY A 19 -4.161 3.428 -1.121 1.00 0.00 C ATOM 263 C GLY A 19 -3.747 4.224 0.098 1.00 0.00 C ATOM 264 O GLY A 19 -4.635 4.680 0.799 1.00 0.00 O ATOM 265 H GLY A 19 -2.924 2.608 -2.651 1.00 0.00 H ATOM 266 HA2 GLY A 19 -5.120 3.811 -1.504 1.00 0.00 H ATOM 267 HA3 GLY A 19 -4.319 2.390 -0.788 1.00 0.00 H ATOM 268 N LYS A 20 -2.432 4.395 0.388 1.00 0.00 N ATOM 269 CA LYS A 20 -2.008 5.124 1.586 1.00 0.00 C ATOM 270 C LYS A 20 -1.613 6.548 1.256 1.00 0.00 C ATOM 271 O LYS A 20 -2.254 7.454 1.768 1.00 0.00 O ATOM 272 CB LYS A 20 -0.862 4.362 2.308 1.00 0.00 C ATOM 273 CG LYS A 20 -1.325 2.983 2.864 1.00 0.00 C ATOM 274 CD LYS A 20 -2.198 3.092 4.150 1.00 0.00 C ATOM 275 CE LYS A 20 -2.584 1.711 4.753 1.00 0.00 C ATOM 276 NZ LYS A 20 -3.608 0.991 3.959 1.00 0.00 N ATOM 277 H LYS A 20 -1.721 4.016 -0.204 1.00 0.00 H ATOM 278 HA LYS A 20 -2.833 5.196 2.308 1.00 0.00 H ATOM 279 HB2 LYS A 20 -0.042 4.200 1.590 1.00 0.00 H ATOM 280 HB3 LYS A 20 -0.463 4.977 3.131 1.00 0.00 H ATOM 281 HG2 LYS A 20 -1.867 2.447 2.072 1.00 0.00 H ATOM 282 HG3 LYS A 20 -0.427 2.395 3.120 1.00 0.00 H ATOM 283 HD2 LYS A 20 -1.621 3.650 4.906 1.00 0.00 H ATOM 284 HD3 LYS A 20 -3.130 3.645 3.962 1.00 0.00 H ATOM 285 HE2 LYS A 20 -1.680 1.087 4.858 1.00 0.00 H ATOM 286 HE3 LYS A 20 -2.993 1.877 5.765 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -3.267 0.728 2.971 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -4.513 1.571 3.841 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -3.888 0.060 4.434 1.00 0.00 H ATOM 290 N LEU A 21 -0.578 6.805 0.422 1.00 0.00 N ATOM 291 CA LEU A 21 -0.223 8.197 0.138 1.00 0.00 C ATOM 292 C LEU A 21 -1.412 8.889 -0.484 1.00 0.00 C ATOM 293 O LEU A 21 -1.687 10.021 -0.117 1.00 0.00 O ATOM 294 CB LEU A 21 0.985 8.376 -0.824 1.00 0.00 C ATOM 295 CG LEU A 21 2.358 7.899 -0.262 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.461 8.139 -1.333 1.00 0.00 C ATOM 297 CD2 LEU A 21 2.765 8.614 1.058 1.00 0.00 C ATOM 298 H LEU A 21 -0.066 6.068 -0.020 1.00 0.00 H ATOM 299 HA LEU A 21 -0.011 8.709 1.090 1.00 0.00 H ATOM 300 HB2 LEU A 21 0.761 7.829 -1.754 1.00 0.00 H ATOM 301 HB3 LEU A 21 1.073 9.446 -1.077 1.00 0.00 H ATOM 302 HG LEU A 21 2.302 6.820 -0.049 1.00 0.00 H ATOM 303 HD11 LEU A 21 4.422 7.711 -1.007 1.00 0.00 H ATOM 304 HD12 LEU A 21 3.600 9.217 -1.503 1.00 0.00 H ATOM 305 HD13 LEU A 21 3.185 7.674 -2.291 1.00 0.00 H ATOM 306 HD21 LEU A 21 3.800 8.353 1.330 1.00 0.00 H ATOM 307 HD22 LEU A 21 2.123 8.310 1.897 1.00 0.00 H ATOM 308 HD23 LEU A 21 2.703 9.706 0.937 1.00 0.00 H ATOM 309 N LEU A 22 -2.128 8.217 -1.415 1.00 0.00 N ATOM 310 CA LEU A 22 -3.307 8.816 -2.033 1.00 0.00 C ATOM 311 C LEU A 22 -4.541 8.256 -1.362 1.00 0.00 C ATOM 312 O LEU A 22 -5.474 7.889 -2.056 1.00 0.00 O ATOM 313 CB LEU A 22 -3.276 8.566 -3.569 1.00 0.00 C ATOM 314 CG LEU A 22 -1.922 8.940 -4.245 1.00 0.00 C ATOM 315 CD1 LEU A 22 -1.990 8.624 -5.765 1.00 0.00 C ATOM 316 CD2 LEU A 22 -1.551 10.432 -4.026 1.00 0.00 C ATOM 317 H LEU A 22 -1.891 7.279 -1.672 1.00 0.00 H ATOM 318 HA LEU A 22 -3.355 9.905 -1.874 1.00 0.00 H ATOM 319 HB2 LEU A 22 -3.455 7.498 -3.752 1.00 0.00 H ATOM 320 HB3 LEU A 22 -4.092 9.126 -4.051 1.00 0.00 H ATOM 321 HG LEU A 22 -1.116 8.321 -3.815 1.00 0.00 H ATOM 322 HD11 LEU A 22 -2.765 9.237 -6.251 1.00 0.00 H ATOM 323 HD12 LEU A 22 -2.229 7.562 -5.930 1.00 0.00 H ATOM 324 HD13 LEU A 22 -1.023 8.835 -6.248 1.00 0.00 H ATOM 325 HD21 LEU A 22 -1.352 10.639 -2.964 1.00 0.00 H ATOM 326 HD22 LEU A 22 -2.368 11.085 -4.371 1.00 0.00 H ATOM 327 HD23 LEU A 22 -0.639 10.684 -4.590 1.00 0.00 H ATOM 328 N GLU A 23 -4.586 8.186 -0.011 1.00 0.00 N ATOM 329 CA GLU A 23 -5.799 7.710 0.652 1.00 0.00 C ATOM 330 C GLU A 23 -6.901 8.706 0.374 1.00 0.00 C ATOM 331 O GLU A 23 -7.985 8.296 -0.010 1.00 0.00 O ATOM 332 CB GLU A 23 -5.595 7.550 2.184 1.00 0.00 C ATOM 333 CG GLU A 23 -6.850 6.975 2.889 1.00 0.00 C ATOM 334 CD GLU A 23 -6.576 6.804 4.362 1.00 0.00 C ATOM 335 OE1 GLU A 23 -5.875 5.821 4.725 1.00 0.00 O ATOM 336 OE2 GLU A 23 -7.054 7.648 5.168 1.00 0.00 O ATOM 337 H GLU A 23 -3.821 8.500 0.552 1.00 0.00 H ATOM 338 HA GLU A 23 -6.067 6.726 0.235 1.00 0.00 H ATOM 339 HB2 GLU A 23 -4.751 6.866 2.358 1.00 0.00 H ATOM 340 HB3 GLU A 23 -5.343 8.522 2.637 1.00 0.00 H ATOM 341 HG2 GLU A 23 -7.714 7.642 2.742 1.00 0.00 H ATOM 342 HG3 GLU A 23 -7.099 5.991 2.465 1.00 0.00 H ATOM 343 N THR A 24 -6.625 10.019 0.552 1.00 0.00 N ATOM 344 CA THR A 24 -7.644 11.044 0.321 1.00 0.00 C ATOM 345 C THR A 24 -8.431 10.871 -0.962 1.00 0.00 C ATOM 346 O THR A 24 -9.558 11.343 -0.989 1.00 0.00 O ATOM 347 CB THR A 24 -7.024 12.473 0.317 1.00 0.00 C ATOM 348 OG1 THR A 24 -8.052 13.474 0.196 1.00 0.00 O ATOM 349 CG2 THR A 24 -6.033 12.675 -0.860 1.00 0.00 C ATOM 350 H THR A 24 -5.728 10.303 0.897 1.00 0.00 H ATOM 351 HA THR A 24 -8.349 10.976 1.166 1.00 0.00 H ATOM 352 HB THR A 24 -6.479 12.637 1.265 1.00 0.00 H ATOM 353 HG1 THR A 24 -8.687 13.444 0.904 1.00 0.00 H ATOM 354 HG21 THR A 24 -6.561 12.610 -1.821 1.00 0.00 H ATOM 355 HG22 THR A 24 -5.229 11.925 -0.849 1.00 0.00 H ATOM 356 HG23 THR A 24 -5.578 13.674 -0.788 1.00 0.00 H ATOM 357 N LEU A 25 -7.869 10.227 -2.016 1.00 0.00 N ATOM 358 CA LEU A 25 -8.591 10.067 -3.287 1.00 0.00 C ATOM 359 C LEU A 25 -8.608 8.634 -3.788 1.00 0.00 C ATOM 360 O LEU A 25 -9.668 8.187 -4.197 1.00 0.00 O ATOM 361 CB LEU A 25 -8.106 11.130 -4.320 1.00 0.00 C ATOM 362 CG LEU A 25 -6.630 11.001 -4.814 1.00 0.00 C ATOM 363 CD1 LEU A 25 -6.502 10.055 -6.044 1.00 0.00 C ATOM 364 CD2 LEU A 25 -6.054 12.393 -5.202 1.00 0.00 C ATOM 365 H LEU A 25 -6.929 9.899 -1.950 1.00 0.00 H ATOM 366 HA LEU A 25 -9.656 10.306 -3.124 1.00 0.00 H ATOM 367 HB2 LEU A 25 -8.777 11.130 -5.195 1.00 0.00 H ATOM 368 HB3 LEU A 25 -8.229 12.102 -3.815 1.00 0.00 H ATOM 369 HG LEU A 25 -6.004 10.631 -3.989 1.00 0.00 H ATOM 370 HD11 LEU A 25 -6.925 9.062 -5.853 1.00 0.00 H ATOM 371 HD12 LEU A 25 -5.442 9.926 -6.312 1.00 0.00 H ATOM 372 HD13 LEU A 25 -7.028 10.480 -6.913 1.00 0.00 H ATOM 373 HD21 LEU A 25 -6.050 13.072 -4.334 1.00 0.00 H ATOM 374 HD22 LEU A 25 -6.662 12.849 -5.999 1.00 0.00 H ATOM 375 HD23 LEU A 25 -5.017 12.297 -5.559 1.00 0.00 H ATOM 376 N LYS A 26 -7.493 7.864 -3.785 1.00 0.00 N ATOM 377 CA LYS A 26 -7.549 6.498 -4.309 1.00 0.00 C ATOM 378 C LYS A 26 -8.530 5.693 -3.488 1.00 0.00 C ATOM 379 O LYS A 26 -9.447 5.126 -4.061 1.00 0.00 O ATOM 380 CB LYS A 26 -6.158 5.801 -4.299 1.00 0.00 C ATOM 381 CG LYS A 26 -6.141 4.422 -5.024 1.00 0.00 C ATOM 382 CD LYS A 26 -6.115 4.564 -6.574 1.00 0.00 C ATOM 383 CE LYS A 26 -5.796 3.228 -7.305 1.00 0.00 C ATOM 384 NZ LYS A 26 -6.862 2.213 -7.155 1.00 0.00 N ATOM 385 H LYS A 26 -6.614 8.209 -3.462 1.00 0.00 H ATOM 386 HA LYS A 26 -7.896 6.561 -5.353 1.00 0.00 H ATOM 387 HB2 LYS A 26 -5.425 6.469 -4.776 1.00 0.00 H ATOM 388 HB3 LYS A 26 -5.839 5.651 -3.256 1.00 0.00 H ATOM 389 HG2 LYS A 26 -5.233 3.883 -4.711 1.00 0.00 H ATOM 390 HG3 LYS A 26 -7.006 3.822 -4.702 1.00 0.00 H ATOM 391 HD2 LYS A 26 -7.078 4.954 -6.938 1.00 0.00 H ATOM 392 HD3 LYS A 26 -5.328 5.283 -6.855 1.00 0.00 H ATOM 393 HE2 LYS A 26 -5.673 3.447 -8.381 1.00 0.00 H ATOM 394 HE3 LYS A 26 -4.839 2.822 -6.937 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -7.812 2.599 -7.496 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -6.969 1.868 -6.137 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -6.650 1.338 -7.754 1.00 0.00 H ATOM 398 N CYS A 27 -8.362 5.634 -2.147 1.00 0.00 N ATOM 399 CA CYS A 27 -9.277 4.833 -1.334 1.00 0.00 C ATOM 400 C CYS A 27 -10.703 5.294 -1.500 1.00 0.00 C ATOM 401 O CYS A 27 -11.588 4.454 -1.478 1.00 0.00 O ATOM 402 CB CYS A 27 -8.947 4.877 0.180 1.00 0.00 C ATOM 403 SG CYS A 27 -7.492 3.835 0.523 1.00 0.00 S ATOM 404 H CYS A 27 -7.621 6.130 -1.693 1.00 0.00 H ATOM 405 HA CYS A 27 -9.211 3.790 -1.678 1.00 0.00 H ATOM 406 HB2 CYS A 27 -8.759 5.910 0.501 1.00 0.00 H ATOM 407 HB3 CYS A 27 -9.785 4.484 0.775 1.00 0.00 H ATOM 408 N LYS A 28 -10.968 6.607 -1.661 1.00 0.00 N ATOM 409 CA LYS A 28 -12.353 7.034 -1.859 1.00 0.00 C ATOM 410 C LYS A 28 -12.841 6.464 -3.174 1.00 0.00 C ATOM 411 O LYS A 28 -13.977 6.022 -3.238 1.00 0.00 O ATOM 412 CB LYS A 28 -12.522 8.580 -1.848 1.00 0.00 C ATOM 413 CG LYS A 28 -12.553 9.184 -0.413 1.00 0.00 C ATOM 414 CD LYS A 28 -11.298 8.839 0.436 1.00 0.00 C ATOM 415 CE LYS A 28 -11.231 9.621 1.778 1.00 0.00 C ATOM 416 NZ LYS A 28 -12.370 9.334 2.681 1.00 0.00 N ATOM 417 H LYS A 28 -10.228 7.279 -1.698 1.00 0.00 H ATOM 418 HA LYS A 28 -12.981 6.617 -1.053 1.00 0.00 H ATOM 419 HB2 LYS A 28 -11.726 9.044 -2.450 1.00 0.00 H ATOM 420 HB3 LYS A 28 -13.484 8.832 -2.325 1.00 0.00 H ATOM 421 HG2 LYS A 28 -12.637 10.280 -0.502 1.00 0.00 H ATOM 422 HG3 LYS A 28 -13.453 8.813 0.103 1.00 0.00 H ATOM 423 HD2 LYS A 28 -11.273 7.759 0.655 1.00 0.00 H ATOM 424 HD3 LYS A 28 -10.405 9.095 -0.149 1.00 0.00 H ATOM 425 HE2 LYS A 28 -10.292 9.340 2.288 1.00 0.00 H ATOM 426 HE3 LYS A 28 -11.186 10.704 1.571 1.00 0.00 H ATOM 427 HZ1 LYS A 28 -12.498 8.273 2.841 1.00 0.00 H ATOM 428 HZ2 LYS A 28 -13.304 9.735 2.315 1.00 0.00 H ATOM 429 HZ3 LYS A 28 -12.220 9.786 3.653 1.00 0.00 H ATOM 430 N ILE A 29 -12.000 6.459 -4.234 1.00 0.00 N ATOM 431 CA ILE A 29 -12.449 5.944 -5.527 1.00 0.00 C ATOM 432 C ILE A 29 -12.629 4.442 -5.431 1.00 0.00 C ATOM 433 O ILE A 29 -13.755 3.981 -5.530 1.00 0.00 O ATOM 434 CB ILE A 29 -11.496 6.376 -6.687 1.00 0.00 C ATOM 435 CG1 ILE A 29 -11.563 7.924 -6.884 1.00 0.00 C ATOM 436 CG2 ILE A 29 -11.851 5.622 -8.001 1.00 0.00 C ATOM 437 CD1 ILE A 29 -10.357 8.502 -7.674 1.00 0.00 C ATOM 438 H ILE A 29 -11.061 6.796 -4.149 1.00 0.00 H ATOM 439 HA ILE A 29 -13.432 6.389 -5.758 1.00 0.00 H ATOM 440 HB ILE A 29 -10.463 6.102 -6.414 1.00 0.00 H ATOM 441 HG12 ILE A 29 -12.500 8.192 -7.399 1.00 0.00 H ATOM 442 HG13 ILE A 29 -11.576 8.429 -5.905 1.00 0.00 H ATOM 443 HG21 ILE A 29 -11.189 5.924 -8.825 1.00 0.00 H ATOM 444 HG22 ILE A 29 -11.739 4.534 -7.875 1.00 0.00 H ATOM 445 HG23 ILE A 29 -12.892 5.834 -8.291 1.00 0.00 H ATOM 446 HD11 ILE A 29 -10.327 8.121 -8.705 1.00 0.00 H ATOM 447 HD12 ILE A 29 -10.433 9.600 -7.720 1.00 0.00 H ATOM 448 HD13 ILE A 29 -9.410 8.244 -7.173 1.00 0.00 H ATOM 449 N THR A 30 -11.546 3.650 -5.254 1.00 0.00 N ATOM 450 CA THR A 30 -11.694 2.192 -5.277 1.00 0.00 C ATOM 451 C THR A 30 -12.471 1.670 -4.090 1.00 0.00 C ATOM 452 O THR A 30 -13.120 0.645 -4.232 1.00 0.00 O ATOM 453 CB THR A 30 -10.335 1.438 -5.375 1.00 0.00 C ATOM 454 OG1 THR A 30 -10.542 0.059 -5.730 1.00 0.00 O ATOM 455 CG2 THR A 30 -9.475 1.518 -4.084 1.00 0.00 C ATOM 456 H THR A 30 -10.635 4.045 -5.136 1.00 0.00 H ATOM 457 HA THR A 30 -12.252 1.934 -6.193 1.00 0.00 H ATOM 458 HB THR A 30 -9.767 1.878 -6.209 1.00 0.00 H ATOM 459 HG1 THR A 30 -11.027 -0.423 -5.068 1.00 0.00 H ATOM 460 HG21 THR A 30 -9.999 1.057 -3.235 1.00 0.00 H ATOM 461 HG22 THR A 30 -9.236 2.558 -3.829 1.00 0.00 H ATOM 462 HG23 THR A 30 -8.531 0.974 -4.237 1.00 0.00 H ATOM 463 N GLY A 31 -12.407 2.330 -2.912 1.00 0.00 N ATOM 464 CA GLY A 31 -13.002 1.750 -1.711 1.00 0.00 C ATOM 465 C GLY A 31 -11.998 0.751 -1.191 1.00 0.00 C ATOM 466 O GLY A 31 -12.241 -0.442 -1.287 1.00 0.00 O ATOM 467 H GLY A 31 -11.873 3.171 -2.817 1.00 0.00 H ATOM 468 HA2 GLY A 31 -13.195 2.518 -0.945 1.00 0.00 H ATOM 469 HA3 GLY A 31 -13.966 1.265 -1.935 1.00 0.00 H ATOM 470 N CYS A 32 -10.845 1.230 -0.666 1.00 0.00 N ATOM 471 CA CYS A 32 -9.782 0.311 -0.262 1.00 0.00 C ATOM 472 C CYS A 32 -10.146 -0.298 1.066 1.00 0.00 C ATOM 473 O CYS A 32 -10.523 -1.457 1.149 1.00 0.00 O ATOM 474 CB CYS A 32 -8.395 1.007 -0.180 1.00 0.00 C ATOM 475 SG CYS A 32 -8.319 2.130 1.256 1.00 0.00 S ATOM 476 H CYS A 32 -10.702 2.213 -0.551 1.00 0.00 H ATOM 477 HA CYS A 32 -9.687 -0.486 -1.020 1.00 0.00 H ATOM 478 HB2 CYS A 32 -7.601 0.257 -0.040 1.00 0.00 H ATOM 479 HB3 CYS A 32 -8.194 1.554 -1.113 1.00 0.00 H