ATOM 1 N GLY A 1 12.520 -10.095 11.739 1.00 0.00 N ATOM 2 CA GLY A 1 13.301 -10.370 10.545 1.00 0.00 C ATOM 3 C GLY A 1 13.134 -9.248 9.551 1.00 0.00 C ATOM 4 O GLY A 1 12.195 -8.478 9.679 1.00 0.00 O ATOM 5 H1 GLY A 1 12.526 -10.769 12.481 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.362 -10.467 10.827 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.969 -11.311 10.080 1.00 0.00 H ATOM 8 N ILE A 2 14.045 -9.151 8.555 1.00 0.00 N ATOM 9 CA ILE A 2 13.963 -8.076 7.566 1.00 0.00 C ATOM 10 C ILE A 2 13.058 -8.543 6.447 1.00 0.00 C ATOM 11 O ILE A 2 12.087 -7.862 6.156 1.00 0.00 O ATOM 12 CB ILE A 2 15.384 -7.649 7.086 1.00 0.00 C ATOM 13 CG1 ILE A 2 16.198 -7.091 8.295 1.00 0.00 C ATOM 14 CG2 ILE A 2 15.271 -6.612 5.936 1.00 0.00 C ATOM 15 CD1 ILE A 2 17.663 -6.709 7.950 1.00 0.00 C ATOM 16 H ILE A 2 14.772 -9.835 8.460 1.00 0.00 H ATOM 17 HA ILE A 2 13.506 -7.180 8.020 1.00 0.00 H ATOM 18 HB ILE A 2 15.908 -8.534 6.686 1.00 0.00 H ATOM 19 HG12 ILE A 2 15.692 -6.205 8.713 1.00 0.00 H ATOM 20 HG13 ILE A 2 16.234 -7.861 9.083 1.00 0.00 H ATOM 21 HG21 ILE A 2 16.257 -6.336 5.538 1.00 0.00 H ATOM 22 HG22 ILE A 2 14.698 -7.042 5.103 1.00 0.00 H ATOM 23 HG23 ILE A 2 14.760 -5.703 6.290 1.00 0.00 H ATOM 24 HD11 ILE A 2 17.706 -5.816 7.310 1.00 0.00 H ATOM 25 HD12 ILE A 2 18.217 -6.481 8.875 1.00 0.00 H ATOM 26 HD13 ILE A 2 18.168 -7.543 7.439 1.00 0.00 H ATOM 27 N LEU A 3 13.340 -9.700 5.804 1.00 0.00 N ATOM 28 CA LEU A 3 12.419 -10.198 4.782 1.00 0.00 C ATOM 29 C LEU A 3 11.052 -10.373 5.398 1.00 0.00 C ATOM 30 O LEU A 3 10.086 -9.961 4.776 1.00 0.00 O ATOM 31 CB LEU A 3 12.848 -11.562 4.167 1.00 0.00 C ATOM 32 CG LEU A 3 14.001 -11.441 3.125 1.00 0.00 C ATOM 33 CD1 LEU A 3 14.660 -12.831 2.898 1.00 0.00 C ATOM 34 CD2 LEU A 3 13.495 -10.888 1.759 1.00 0.00 C ATOM 35 H LEU A 3 14.152 -10.239 6.033 1.00 0.00 H ATOM 36 HA LEU A 3 12.339 -9.435 3.994 1.00 0.00 H ATOM 37 HB2 LEU A 3 13.145 -12.220 4.999 1.00 0.00 H ATOM 38 HB3 LEU A 3 11.986 -12.036 3.669 1.00 0.00 H ATOM 39 HG LEU A 3 14.772 -10.758 3.522 1.00 0.00 H ATOM 40 HD11 LEU A 3 15.470 -12.761 2.156 1.00 0.00 H ATOM 41 HD12 LEU A 3 13.914 -13.555 2.536 1.00 0.00 H ATOM 42 HD13 LEU A 3 15.092 -13.213 3.837 1.00 0.00 H ATOM 43 HD21 LEU A 3 14.326 -10.836 1.038 1.00 0.00 H ATOM 44 HD22 LEU A 3 13.073 -9.877 1.849 1.00 0.00 H ATOM 45 HD23 LEU A 3 12.720 -11.550 1.342 1.00 0.00 H ATOM 46 N SER A 4 10.941 -10.971 6.608 1.00 0.00 N ATOM 47 CA SER A 4 9.621 -11.148 7.208 1.00 0.00 C ATOM 48 C SER A 4 8.863 -9.840 7.156 1.00 0.00 C ATOM 49 O SER A 4 7.693 -9.838 6.808 1.00 0.00 O ATOM 50 CB SER A 4 9.694 -11.588 8.692 1.00 0.00 C ATOM 51 OG SER A 4 10.314 -10.547 9.464 1.00 0.00 O ATOM 52 H SER A 4 11.746 -11.312 7.098 1.00 0.00 H ATOM 53 HA SER A 4 9.091 -11.929 6.638 1.00 0.00 H ATOM 54 HB2 SER A 4 8.672 -11.771 9.066 1.00 0.00 H ATOM 55 HB3 SER A 4 10.273 -12.524 8.774 1.00 0.00 H ATOM 56 HG SER A 4 10.341 -10.756 10.392 1.00 0.00 H ATOM 57 N SER A 5 9.534 -8.715 7.496 1.00 0.00 N ATOM 58 CA SER A 5 8.855 -7.423 7.458 1.00 0.00 C ATOM 59 C SER A 5 8.483 -7.083 6.032 1.00 0.00 C ATOM 60 O SER A 5 7.322 -6.790 5.792 1.00 0.00 O ATOM 61 CB SER A 5 9.706 -6.272 8.063 1.00 0.00 C ATOM 62 OG SER A 5 9.921 -6.457 9.472 1.00 0.00 O ATOM 63 H SER A 5 10.498 -8.747 7.767 1.00 0.00 H ATOM 64 HA SER A 5 7.938 -7.496 8.066 1.00 0.00 H ATOM 65 HB2 SER A 5 10.670 -6.173 7.539 1.00 0.00 H ATOM 66 HB3 SER A 5 9.159 -5.322 7.951 1.00 0.00 H ATOM 67 HG SER A 5 10.421 -7.241 9.675 1.00 0.00 H ATOM 68 N PHE A 6 9.436 -7.103 5.069 1.00 0.00 N ATOM 69 CA PHE A 6 9.090 -6.682 3.713 1.00 0.00 C ATOM 70 C PHE A 6 8.026 -7.581 3.130 1.00 0.00 C ATOM 71 O PHE A 6 6.995 -7.067 2.729 1.00 0.00 O ATOM 72 CB PHE A 6 10.288 -6.627 2.724 1.00 0.00 C ATOM 73 CG PHE A 6 11.257 -5.474 3.033 1.00 0.00 C ATOM 74 CD1 PHE A 6 10.814 -4.146 2.978 1.00 0.00 C ATOM 75 CD2 PHE A 6 12.595 -5.730 3.353 1.00 0.00 C ATOM 76 CE1 PHE A 6 11.678 -3.092 3.286 1.00 0.00 C ATOM 77 CE2 PHE A 6 13.476 -4.673 3.605 1.00 0.00 C ATOM 78 CZ PHE A 6 13.014 -3.354 3.599 1.00 0.00 C ATOM 79 H PHE A 6 10.380 -7.371 5.267 1.00 0.00 H ATOM 80 HA PHE A 6 8.665 -5.669 3.792 1.00 0.00 H ATOM 81 HB2 PHE A 6 10.803 -7.600 2.725 1.00 0.00 H ATOM 82 HB3 PHE A 6 9.914 -6.450 1.703 1.00 0.00 H ATOM 83 HD1 PHE A 6 9.794 -3.918 2.689 1.00 0.00 H ATOM 84 HD2 PHE A 6 12.957 -6.751 3.399 1.00 0.00 H ATOM 85 HE1 PHE A 6 11.313 -2.070 3.278 1.00 0.00 H ATOM 86 HE2 PHE A 6 14.525 -4.870 3.802 1.00 0.00 H ATOM 87 HZ PHE A 6 13.690 -2.538 3.833 1.00 0.00 H ATOM 88 N LYS A 7 8.221 -8.916 3.053 1.00 0.00 N ATOM 89 CA LYS A 7 7.172 -9.748 2.464 1.00 0.00 C ATOM 90 C LYS A 7 5.879 -9.510 3.210 1.00 0.00 C ATOM 91 O LYS A 7 4.832 -9.524 2.587 1.00 0.00 O ATOM 92 CB LYS A 7 7.552 -11.253 2.342 1.00 0.00 C ATOM 93 CG LYS A 7 7.561 -12.059 3.675 1.00 0.00 C ATOM 94 CD LYS A 7 6.166 -12.634 4.061 1.00 0.00 C ATOM 95 CE LYS A 7 6.182 -13.448 5.388 1.00 0.00 C ATOM 96 NZ LYS A 7 6.939 -14.719 5.297 1.00 0.00 N ATOM 97 H LYS A 7 9.064 -9.341 3.383 1.00 0.00 H ATOM 98 HA LYS A 7 7.037 -9.380 1.431 1.00 0.00 H ATOM 99 HB2 LYS A 7 6.869 -11.752 1.635 1.00 0.00 H ATOM 100 HB3 LYS A 7 8.561 -11.280 1.896 1.00 0.00 H ATOM 101 HG2 LYS A 7 8.247 -12.910 3.542 1.00 0.00 H ATOM 102 HG3 LYS A 7 7.956 -11.429 4.483 1.00 0.00 H ATOM 103 HD2 LYS A 7 5.444 -11.816 4.184 1.00 0.00 H ATOM 104 HD3 LYS A 7 5.794 -13.284 3.253 1.00 0.00 H ATOM 105 HE2 LYS A 7 6.595 -12.822 6.196 1.00 0.00 H ATOM 106 HE3 LYS A 7 5.136 -13.687 5.653 1.00 0.00 H ATOM 107 HZ1 LYS A 7 6.610 -15.324 4.462 1.00 0.00 H ATOM 108 HZ2 LYS A 7 6.814 -15.314 6.192 1.00 0.00 H ATOM 109 HZ3 LYS A 7 8.006 -14.577 5.201 1.00 0.00 H ATOM 110 N GLY A 8 5.910 -9.271 4.541 1.00 0.00 N ATOM 111 CA GLY A 8 4.666 -8.982 5.246 1.00 0.00 C ATOM 112 C GLY A 8 4.018 -7.720 4.725 1.00 0.00 C ATOM 113 O GLY A 8 2.808 -7.709 4.562 1.00 0.00 O ATOM 114 H GLY A 8 6.766 -9.273 5.063 1.00 0.00 H ATOM 115 HA2 GLY A 8 3.979 -9.837 5.138 1.00 0.00 H ATOM 116 HA3 GLY A 8 4.853 -8.837 6.323 1.00 0.00 H ATOM 117 N VAL A 9 4.807 -6.645 4.485 1.00 0.00 N ATOM 118 CA VAL A 9 4.239 -5.349 4.105 1.00 0.00 C ATOM 119 C VAL A 9 4.380 -5.108 2.616 1.00 0.00 C ATOM 120 O VAL A 9 3.375 -4.956 1.938 1.00 0.00 O ATOM 121 CB VAL A 9 4.922 -4.220 4.937 1.00 0.00 C ATOM 122 CG1 VAL A 9 4.413 -2.814 4.511 1.00 0.00 C ATOM 123 CG2 VAL A 9 4.682 -4.443 6.456 1.00 0.00 C ATOM 124 H VAL A 9 5.800 -6.711 4.590 1.00 0.00 H ATOM 125 HA VAL A 9 3.165 -5.305 4.353 1.00 0.00 H ATOM 126 HB VAL A 9 6.014 -4.244 4.776 1.00 0.00 H ATOM 127 HG11 VAL A 9 4.652 -2.611 3.455 1.00 0.00 H ATOM 128 HG12 VAL A 9 3.323 -2.742 4.644 1.00 0.00 H ATOM 129 HG13 VAL A 9 4.893 -2.033 5.121 1.00 0.00 H ATOM 130 HG21 VAL A 9 3.607 -4.398 6.686 1.00 0.00 H ATOM 131 HG22 VAL A 9 5.066 -5.425 6.776 1.00 0.00 H ATOM 132 HG23 VAL A 9 5.198 -3.668 7.044 1.00 0.00 H ATOM 133 N ALA A 10 5.623 -5.046 2.088 1.00 0.00 N ATOM 134 CA ALA A 10 5.822 -4.661 0.693 1.00 0.00 C ATOM 135 C ALA A 10 5.182 -5.595 -0.308 1.00 0.00 C ATOM 136 O ALA A 10 4.994 -5.154 -1.431 1.00 0.00 O ATOM 137 CB ALA A 10 7.331 -4.560 0.347 1.00 0.00 C ATOM 138 H ALA A 10 6.430 -5.219 2.650 1.00 0.00 H ATOM 139 HA ALA A 10 5.379 -3.658 0.579 1.00 0.00 H ATOM 140 HB1 ALA A 10 7.828 -3.850 1.025 1.00 0.00 H ATOM 141 HB2 ALA A 10 7.806 -5.546 0.451 1.00 0.00 H ATOM 142 HB3 ALA A 10 7.471 -4.208 -0.688 1.00 0.00 H ATOM 143 N LYS A 11 4.853 -6.865 0.029 1.00 0.00 N ATOM 144 CA LYS A 11 4.282 -7.761 -0.981 1.00 0.00 C ATOM 145 C LYS A 11 3.198 -7.102 -1.809 1.00 0.00 C ATOM 146 O LYS A 11 3.155 -7.366 -3.001 1.00 0.00 O ATOM 147 CB LYS A 11 3.727 -9.093 -0.397 1.00 0.00 C ATOM 148 CG LYS A 11 2.551 -8.889 0.600 1.00 0.00 C ATOM 149 CD LYS A 11 2.037 -10.245 1.159 1.00 0.00 C ATOM 150 CE LYS A 11 0.930 -10.030 2.227 1.00 0.00 C ATOM 151 NZ LYS A 11 0.400 -11.319 2.728 1.00 0.00 N ATOM 152 H LYS A 11 5.057 -7.230 0.939 1.00 0.00 H ATOM 153 HA LYS A 11 5.114 -8.024 -1.659 1.00 0.00 H ATOM 154 HB2 LYS A 11 3.377 -9.728 -1.228 1.00 0.00 H ATOM 155 HB3 LYS A 11 4.552 -9.626 0.100 1.00 0.00 H ATOM 156 HG2 LYS A 11 2.870 -8.241 1.431 1.00 0.00 H ATOM 157 HG3 LYS A 11 1.708 -8.399 0.088 1.00 0.00 H ATOM 158 HD2 LYS A 11 1.630 -10.848 0.331 1.00 0.00 H ATOM 159 HD3 LYS A 11 2.865 -10.809 1.614 1.00 0.00 H ATOM 160 HE2 LYS A 11 1.348 -9.455 3.071 1.00 0.00 H ATOM 161 HE3 LYS A 11 0.108 -9.440 1.787 1.00 0.00 H ATOM 162 HZ1 LYS A 11 -0.362 -11.164 3.482 1.00 0.00 H ATOM 163 HZ2 LYS A 11 1.174 -11.923 3.181 1.00 0.00 H ATOM 164 HZ3 LYS A 11 -0.051 -11.901 1.936 1.00 0.00 H ATOM 165 N GLY A 12 2.327 -6.253 -1.211 1.00 0.00 N ATOM 166 CA GLY A 12 1.257 -5.607 -1.975 1.00 0.00 C ATOM 167 C GLY A 12 1.511 -4.124 -2.083 1.00 0.00 C ATOM 168 O GLY A 12 0.567 -3.353 -1.994 1.00 0.00 O ATOM 169 H GLY A 12 2.401 -6.027 -0.237 1.00 0.00 H ATOM 170 HA2 GLY A 12 1.155 -6.003 -2.997 1.00 0.00 H ATOM 171 HA3 GLY A 12 0.299 -5.781 -1.458 1.00 0.00 H ATOM 172 N VAL A 13 2.781 -3.703 -2.284 1.00 0.00 N ATOM 173 CA VAL A 13 3.070 -2.273 -2.358 1.00 0.00 C ATOM 174 C VAL A 13 2.427 -1.678 -3.588 1.00 0.00 C ATOM 175 O VAL A 13 1.929 -0.569 -3.493 1.00 0.00 O ATOM 176 CB VAL A 13 4.592 -1.932 -2.312 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.354 -2.347 -3.602 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.813 -0.419 -2.036 1.00 0.00 C ATOM 179 H VAL A 13 3.532 -4.356 -2.385 1.00 0.00 H ATOM 180 HA VAL A 13 2.613 -1.817 -1.465 1.00 0.00 H ATOM 181 HB VAL A 13 5.035 -2.485 -1.469 1.00 0.00 H ATOM 182 HG11 VAL A 13 5.004 -1.762 -4.466 1.00 0.00 H ATOM 183 HG12 VAL A 13 6.432 -2.159 -3.475 1.00 0.00 H ATOM 184 HG13 VAL A 13 5.221 -3.418 -3.821 1.00 0.00 H ATOM 185 HG21 VAL A 13 4.319 -0.114 -1.101 1.00 0.00 H ATOM 186 HG22 VAL A 13 5.887 -0.192 -1.947 1.00 0.00 H ATOM 187 HG23 VAL A 13 4.402 0.176 -2.862 1.00 0.00 H ATOM 188 N ALA A 14 2.431 -2.378 -4.746 1.00 0.00 N ATOM 189 CA ALA A 14 1.951 -1.761 -5.983 1.00 0.00 C ATOM 190 C ALA A 14 0.655 -1.010 -5.769 1.00 0.00 C ATOM 191 O ALA A 14 0.584 0.158 -6.117 1.00 0.00 O ATOM 192 CB ALA A 14 1.747 -2.814 -7.105 1.00 0.00 C ATOM 193 H ALA A 14 2.827 -3.296 -4.794 1.00 0.00 H ATOM 194 HA ALA A 14 2.727 -1.052 -6.319 1.00 0.00 H ATOM 195 HB1 ALA A 14 1.378 -2.329 -8.022 1.00 0.00 H ATOM 196 HB2 ALA A 14 2.702 -3.314 -7.334 1.00 0.00 H ATOM 197 HB3 ALA A 14 1.020 -3.578 -6.792 1.00 0.00 H ATOM 198 N LYS A 15 -0.378 -1.668 -5.196 1.00 0.00 N ATOM 199 CA LYS A 15 -1.662 -0.995 -4.997 1.00 0.00 C ATOM 200 C LYS A 15 -1.623 -0.166 -3.732 1.00 0.00 C ATOM 201 O LYS A 15 -2.033 0.984 -3.757 1.00 0.00 O ATOM 202 CB LYS A 15 -2.808 -2.042 -4.909 1.00 0.00 C ATOM 203 CG LYS A 15 -4.214 -1.386 -4.994 1.00 0.00 C ATOM 204 CD LYS A 15 -5.336 -2.444 -4.788 1.00 0.00 C ATOM 205 CE LYS A 15 -6.760 -1.863 -5.016 1.00 0.00 C ATOM 206 NZ LYS A 15 -7.123 -1.761 -6.450 1.00 0.00 N ATOM 207 H LYS A 15 -0.275 -2.615 -4.883 1.00 0.00 H ATOM 208 HA LYS A 15 -1.871 -0.347 -5.866 1.00 0.00 H ATOM 209 HB2 LYS A 15 -2.704 -2.748 -5.749 1.00 0.00 H ATOM 210 HB3 LYS A 15 -2.717 -2.614 -3.971 1.00 0.00 H ATOM 211 HG2 LYS A 15 -4.308 -0.606 -4.221 1.00 0.00 H ATOM 212 HG3 LYS A 15 -4.315 -0.904 -5.979 1.00 0.00 H ATOM 213 HD2 LYS A 15 -5.187 -3.301 -5.464 1.00 0.00 H ATOM 214 HD3 LYS A 15 -5.262 -2.812 -3.751 1.00 0.00 H ATOM 215 HE2 LYS A 15 -7.499 -2.520 -4.526 1.00 0.00 H ATOM 216 HE3 LYS A 15 -6.821 -0.875 -4.534 1.00 0.00 H ATOM 217 HZ1 LYS A 15 -8.095 -1.301 -6.578 1.00 0.00 H ATOM 218 HZ2 LYS A 15 -7.172 -2.734 -6.920 1.00 0.00 H ATOM 219 HZ3 LYS A 15 -6.426 -1.174 -7.027 1.00 0.00 H ATOM 220 N ASP A 16 -1.144 -0.747 -2.607 1.00 0.00 N ATOM 221 CA ASP A 16 -1.213 -0.045 -1.325 1.00 0.00 C ATOM 222 C ASP A 16 -0.523 1.300 -1.364 1.00 0.00 C ATOM 223 O ASP A 16 -1.005 2.211 -0.709 1.00 0.00 O ATOM 224 CB ASP A 16 -0.570 -0.889 -0.193 1.00 0.00 C ATOM 225 CG ASP A 16 -0.760 -0.218 1.143 1.00 0.00 C ATOM 226 OD1 ASP A 16 -1.930 -0.165 1.608 1.00 0.00 O ATOM 227 OD2 ASP A 16 0.248 0.258 1.732 1.00 0.00 O ATOM 228 H ASP A 16 -0.783 -1.682 -2.621 1.00 0.00 H ATOM 229 HA ASP A 16 -2.280 0.102 -1.086 1.00 0.00 H ATOM 230 HB2 ASP A 16 -1.043 -1.883 -0.150 1.00 0.00 H ATOM 231 HB3 ASP A 16 0.502 -1.025 -0.401 1.00 0.00 H ATOM 232 N LEU A 17 0.601 1.444 -2.105 1.00 0.00 N ATOM 233 CA LEU A 17 1.326 2.719 -2.116 1.00 0.00 C ATOM 234 C LEU A 17 0.335 3.832 -2.384 1.00 0.00 C ATOM 235 O LEU A 17 0.267 4.783 -1.621 1.00 0.00 O ATOM 236 CB LEU A 17 2.486 2.804 -3.165 1.00 0.00 C ATOM 237 CG LEU A 17 3.850 3.272 -2.572 1.00 0.00 C ATOM 238 CD1 LEU A 17 4.960 3.235 -3.662 1.00 0.00 C ATOM 239 CD2 LEU A 17 3.757 4.706 -1.984 1.00 0.00 C ATOM 240 H LEU A 17 0.969 0.663 -2.605 1.00 0.00 H ATOM 241 HA LEU A 17 1.729 2.816 -1.096 1.00 0.00 H ATOM 242 HB2 LEU A 17 2.656 1.821 -3.622 1.00 0.00 H ATOM 243 HB3 LEU A 17 2.217 3.481 -3.992 1.00 0.00 H ATOM 244 HG LEU A 17 4.144 2.581 -1.762 1.00 0.00 H ATOM 245 HD11 LEU A 17 4.725 3.941 -4.473 1.00 0.00 H ATOM 246 HD12 LEU A 17 5.055 2.229 -4.098 1.00 0.00 H ATOM 247 HD13 LEU A 17 5.933 3.511 -3.228 1.00 0.00 H ATOM 248 HD21 LEU A 17 3.402 5.402 -2.758 1.00 0.00 H ATOM 249 HD22 LEU A 17 4.743 5.044 -1.629 1.00 0.00 H ATOM 250 HD23 LEU A 17 3.065 4.739 -1.132 1.00 0.00 H ATOM 251 N ALA A 18 -0.453 3.701 -3.476 1.00 0.00 N ATOM 252 CA ALA A 18 -1.476 4.704 -3.769 1.00 0.00 C ATOM 253 C ALA A 18 -2.499 4.695 -2.657 1.00 0.00 C ATOM 254 O ALA A 18 -2.861 5.755 -2.173 1.00 0.00 O ATOM 255 CB ALA A 18 -2.174 4.426 -5.126 1.00 0.00 C ATOM 256 H ALA A 18 -0.369 2.905 -4.080 1.00 0.00 H ATOM 257 HA ALA A 18 -0.995 5.696 -3.825 1.00 0.00 H ATOM 258 HB1 ALA A 18 -2.641 3.429 -5.124 1.00 0.00 H ATOM 259 HB2 ALA A 18 -2.950 5.182 -5.318 1.00 0.00 H ATOM 260 HB3 ALA A 18 -1.435 4.464 -5.942 1.00 0.00 H ATOM 261 N GLY A 19 -2.972 3.507 -2.220 1.00 0.00 N ATOM 262 CA GLY A 19 -3.943 3.464 -1.130 1.00 0.00 C ATOM 263 C GLY A 19 -3.537 4.292 0.070 1.00 0.00 C ATOM 264 O GLY A 19 -4.428 4.761 0.759 1.00 0.00 O ATOM 265 H GLY A 19 -2.685 2.643 -2.640 1.00 0.00 H ATOM 266 HA2 GLY A 19 -4.912 3.820 -1.518 1.00 0.00 H ATOM 267 HA3 GLY A 19 -4.081 2.429 -0.777 1.00 0.00 H ATOM 268 N LYS A 20 -2.224 4.474 0.356 1.00 0.00 N ATOM 269 CA LYS A 20 -1.806 5.248 1.527 1.00 0.00 C ATOM 270 C LYS A 20 -1.479 6.679 1.156 1.00 0.00 C ATOM 271 O LYS A 20 -2.111 7.576 1.693 1.00 0.00 O ATOM 272 CB LYS A 20 -0.600 4.570 2.235 1.00 0.00 C ATOM 273 CG LYS A 20 -0.932 3.148 2.776 1.00 0.00 C ATOM 274 CD LYS A 20 -1.977 3.146 3.929 1.00 0.00 C ATOM 275 CE LYS A 20 -2.096 1.751 4.602 1.00 0.00 C ATOM 276 NZ LYS A 20 -3.097 1.760 5.695 1.00 0.00 N ATOM 277 H LYS A 20 -1.509 4.083 -0.224 1.00 0.00 H ATOM 278 HA LYS A 20 -2.615 5.301 2.271 1.00 0.00 H ATOM 279 HB2 LYS A 20 0.234 4.487 1.520 1.00 0.00 H ATOM 280 HB3 LYS A 20 -0.262 5.205 3.070 1.00 0.00 H ATOM 281 HG2 LYS A 20 -1.298 2.515 1.953 1.00 0.00 H ATOM 282 HG3 LYS A 20 0.006 2.707 3.154 1.00 0.00 H ATOM 283 HD2 LYS A 20 -1.683 3.884 4.692 1.00 0.00 H ATOM 284 HD3 LYS A 20 -2.973 3.415 3.546 1.00 0.00 H ATOM 285 HE2 LYS A 20 -2.393 1.007 3.846 1.00 0.00 H ATOM 286 HE3 LYS A 20 -1.115 1.453 5.009 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -4.084 2.017 5.335 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -2.837 2.467 6.471 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -3.175 0.789 6.165 1.00 0.00 H ATOM 290 N LEU A 21 -0.502 6.946 0.257 1.00 0.00 N ATOM 291 CA LEU A 21 -0.181 8.340 -0.058 1.00 0.00 C ATOM 292 C LEU A 21 -1.412 9.006 -0.625 1.00 0.00 C ATOM 293 O LEU A 21 -1.703 10.129 -0.245 1.00 0.00 O ATOM 294 CB LEU A 21 0.964 8.524 -1.093 1.00 0.00 C ATOM 295 CG LEU A 21 2.361 8.005 -0.636 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.402 8.275 -1.761 1.00 0.00 C ATOM 297 CD2 LEU A 21 2.851 8.652 0.690 1.00 0.00 C ATOM 298 H LEU A 21 -0.008 6.213 -0.210 1.00 0.00 H ATOM 299 HA LEU A 21 0.080 8.865 0.874 1.00 0.00 H ATOM 300 HB2 LEU A 21 0.673 8.002 -2.020 1.00 0.00 H ATOM 301 HB3 LEU A 21 1.053 9.599 -1.325 1.00 0.00 H ATOM 302 HG LEU A 21 2.299 6.918 -0.475 1.00 0.00 H ATOM 303 HD11 LEU A 21 4.373 7.821 -1.509 1.00 0.00 H ATOM 304 HD12 LEU A 21 3.548 9.358 -1.893 1.00 0.00 H ATOM 305 HD13 LEU A 21 3.063 7.855 -2.720 1.00 0.00 H ATOM 306 HD21 LEU A 21 2.244 8.322 1.546 1.00 0.00 H ATOM 307 HD22 LEU A 21 2.805 9.750 0.619 1.00 0.00 H ATOM 308 HD23 LEU A 21 3.892 8.359 0.895 1.00 0.00 H ATOM 309 N LEU A 22 -2.141 8.315 -1.530 1.00 0.00 N ATOM 310 CA LEU A 22 -3.348 8.886 -2.120 1.00 0.00 C ATOM 311 C LEU A 22 -4.552 8.300 -1.417 1.00 0.00 C ATOM 312 O LEU A 22 -5.496 7.912 -2.084 1.00 0.00 O ATOM 313 CB LEU A 22 -3.347 8.616 -3.653 1.00 0.00 C ATOM 314 CG LEU A 22 -2.021 9.016 -4.367 1.00 0.00 C ATOM 315 CD1 LEU A 22 -2.124 8.690 -5.884 1.00 0.00 C ATOM 316 CD2 LEU A 22 -1.676 10.518 -4.167 1.00 0.00 C ATOM 317 H LEU A 22 -1.892 7.382 -1.794 1.00 0.00 H ATOM 318 HA LEU A 22 -3.416 9.975 -1.968 1.00 0.00 H ATOM 319 HB2 LEU A 22 -3.496 7.539 -3.814 1.00 0.00 H ATOM 320 HB3 LEU A 22 -4.191 9.144 -4.121 1.00 0.00 H ATOM 321 HG LEU A 22 -1.190 8.417 -3.958 1.00 0.00 H ATOM 322 HD11 LEU A 22 -2.348 7.623 -6.038 1.00 0.00 H ATOM 323 HD12 LEU A 22 -1.174 8.916 -6.394 1.00 0.00 H ATOM 324 HD13 LEU A 22 -2.922 9.286 -6.352 1.00 0.00 H ATOM 325 HD21 LEU A 22 -2.518 11.149 -4.490 1.00 0.00 H ATOM 326 HD22 LEU A 22 -0.787 10.788 -4.758 1.00 0.00 H ATOM 327 HD23 LEU A 22 -1.451 10.735 -3.112 1.00 0.00 H ATOM 328 N GLU A 23 -4.558 8.230 -0.066 1.00 0.00 N ATOM 329 CA GLU A 23 -5.739 7.716 0.628 1.00 0.00 C ATOM 330 C GLU A 23 -6.888 8.663 0.364 1.00 0.00 C ATOM 331 O GLU A 23 -7.964 8.207 0.014 1.00 0.00 O ATOM 332 CB GLU A 23 -5.497 7.576 2.157 1.00 0.00 C ATOM 333 CG GLU A 23 -6.715 6.952 2.890 1.00 0.00 C ATOM 334 CD GLU A 23 -6.488 6.796 4.374 1.00 0.00 C ATOM 335 OE1 GLU A 23 -5.337 7.006 4.846 1.00 0.00 O ATOM 336 OE2 GLU A 23 -7.471 6.457 5.086 1.00 0.00 O ATOM 337 H GLU A 23 -3.787 8.560 0.479 1.00 0.00 H ATOM 338 HA GLU A 23 -5.980 6.720 0.223 1.00 0.00 H ATOM 339 HB2 GLU A 23 -4.621 6.929 2.316 1.00 0.00 H ATOM 340 HB3 GLU A 23 -5.277 8.565 2.591 1.00 0.00 H ATOM 341 HG2 GLU A 23 -7.607 7.581 2.739 1.00 0.00 H ATOM 342 HG3 GLU A 23 -6.918 5.953 2.477 1.00 0.00 H ATOM 343 N THR A 24 -6.663 9.988 0.519 1.00 0.00 N ATOM 344 CA THR A 24 -7.735 10.965 0.312 1.00 0.00 C ATOM 345 C THR A 24 -8.535 10.755 -0.957 1.00 0.00 C ATOM 346 O THR A 24 -9.681 11.177 -0.967 1.00 0.00 O ATOM 347 CB THR A 24 -7.191 12.422 0.311 1.00 0.00 C ATOM 348 OG1 THR A 24 -8.316 13.321 0.291 1.00 0.00 O ATOM 349 CG2 THR A 24 -6.263 12.696 -0.904 1.00 0.00 C ATOM 350 H THR A 24 -5.768 10.316 0.828 1.00 0.00 H ATOM 351 HA THR A 24 -8.422 10.865 1.169 1.00 0.00 H ATOM 352 HB THR A 24 -6.627 12.583 1.248 1.00 0.00 H ATOM 353 HG1 THR A 24 -8.059 14.237 0.328 1.00 0.00 H ATOM 354 HG21 THR A 24 -5.439 11.969 -0.954 1.00 0.00 H ATOM 355 HG22 THR A 24 -5.830 13.705 -0.825 1.00 0.00 H ATOM 356 HG23 THR A 24 -6.836 12.642 -1.841 1.00 0.00 H ATOM 357 N LEU A 25 -7.967 10.131 -2.021 1.00 0.00 N ATOM 358 CA LEU A 25 -8.703 9.936 -3.277 1.00 0.00 C ATOM 359 C LEU A 25 -8.672 8.500 -3.773 1.00 0.00 C ATOM 360 O LEU A 25 -9.721 8.009 -4.160 1.00 0.00 O ATOM 361 CB LEU A 25 -8.276 11.009 -4.326 1.00 0.00 C ATOM 362 CG LEU A 25 -6.806 10.931 -4.844 1.00 0.00 C ATOM 363 CD1 LEU A 25 -6.667 9.987 -6.075 1.00 0.00 C ATOM 364 CD2 LEU A 25 -6.284 12.342 -5.242 1.00 0.00 C ATOM 365 H LEU A 25 -7.013 9.844 -1.970 1.00 0.00 H ATOM 366 HA LEU A 25 -9.774 10.131 -3.096 1.00 0.00 H ATOM 367 HB2 LEU A 25 -8.959 10.981 -5.191 1.00 0.00 H ATOM 368 HB3 LEU A 25 -8.428 11.979 -3.824 1.00 0.00 H ATOM 369 HG LEU A 25 -6.154 10.576 -4.033 1.00 0.00 H ATOM 370 HD11 LEU A 25 -7.220 10.397 -6.934 1.00 0.00 H ATOM 371 HD12 LEU A 25 -7.056 8.982 -5.877 1.00 0.00 H ATOM 372 HD13 LEU A 25 -5.608 9.891 -6.360 1.00 0.00 H ATOM 373 HD21 LEU A 25 -5.251 12.278 -5.619 1.00 0.00 H ATOM 374 HD22 LEU A 25 -6.285 13.020 -4.374 1.00 0.00 H ATOM 375 HD23 LEU A 25 -6.919 12.780 -6.028 1.00 0.00 H ATOM 376 N LYS A 26 -7.527 7.779 -3.786 1.00 0.00 N ATOM 377 CA LYS A 26 -7.534 6.406 -4.296 1.00 0.00 C ATOM 378 C LYS A 26 -8.477 5.576 -3.455 1.00 0.00 C ATOM 379 O LYS A 26 -9.394 4.990 -4.008 1.00 0.00 O ATOM 380 CB LYS A 26 -6.114 5.767 -4.298 1.00 0.00 C ATOM 381 CG LYS A 26 -6.046 4.375 -4.993 1.00 0.00 C ATOM 382 CD LYS A 26 -6.057 4.485 -6.545 1.00 0.00 C ATOM 383 CE LYS A 26 -5.692 3.150 -7.255 1.00 0.00 C ATOM 384 NZ LYS A 26 -6.706 2.090 -7.059 1.00 0.00 N ATOM 385 H LYS A 26 -6.657 8.163 -3.484 1.00 0.00 H ATOM 386 HA LYS A 26 -7.898 6.445 -5.336 1.00 0.00 H ATOM 387 HB2 LYS A 26 -5.420 6.454 -4.805 1.00 0.00 H ATOM 388 HB3 LYS A 26 -5.767 5.654 -3.259 1.00 0.00 H ATOM 389 HG2 LYS A 26 -5.104 3.890 -4.689 1.00 0.00 H ATOM 390 HG3 LYS A 26 -6.873 3.741 -4.638 1.00 0.00 H ATOM 391 HD2 LYS A 26 -7.045 4.822 -6.896 1.00 0.00 H ATOM 392 HD3 LYS A 26 -5.310 5.234 -6.857 1.00 0.00 H ATOM 393 HE2 LYS A 26 -5.601 3.350 -8.337 1.00 0.00 H ATOM 394 HE3 LYS A 26 -4.709 2.797 -6.900 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -6.769 1.752 -6.035 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -6.470 1.220 -7.655 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -7.683 2.426 -7.376 1.00 0.00 H ATOM 398 N CYS A 27 -8.274 5.518 -2.118 1.00 0.00 N ATOM 399 CA CYS A 27 -9.142 4.690 -1.282 1.00 0.00 C ATOM 400 C CYS A 27 -10.590 5.087 -1.426 1.00 0.00 C ATOM 401 O CYS A 27 -11.436 4.210 -1.368 1.00 0.00 O ATOM 402 CB CYS A 27 -8.786 4.760 0.225 1.00 0.00 C ATOM 403 SG CYS A 27 -7.298 3.762 0.552 1.00 0.00 S ATOM 404 H CYS A 27 -7.535 6.034 -1.682 1.00 0.00 H ATOM 405 HA CYS A 27 -9.037 3.648 -1.615 1.00 0.00 H ATOM 406 HB2 CYS A 27 -8.623 5.802 0.533 1.00 0.00 H ATOM 407 HB3 CYS A 27 -9.603 4.350 0.840 1.00 0.00 H ATOM 408 N LYS A 28 -10.915 6.384 -1.607 1.00 0.00 N ATOM 409 CA LYS A 28 -12.322 6.750 -1.769 1.00 0.00 C ATOM 410 C LYS A 28 -12.817 6.167 -3.074 1.00 0.00 C ATOM 411 O LYS A 28 -13.936 5.679 -3.112 1.00 0.00 O ATOM 412 CB LYS A 28 -12.557 8.287 -1.740 1.00 0.00 C ATOM 413 CG LYS A 28 -12.561 8.877 -0.298 1.00 0.00 C ATOM 414 CD LYS A 28 -11.260 8.583 0.498 1.00 0.00 C ATOM 415 CE LYS A 28 -11.173 9.352 1.847 1.00 0.00 C ATOM 416 NZ LYS A 28 -12.251 8.987 2.797 1.00 0.00 N ATOM 417 H LYS A 28 -10.206 7.086 -1.680 1.00 0.00 H ATOM 418 HA LYS A 28 -12.911 6.304 -0.950 1.00 0.00 H ATOM 419 HB2 LYS A 28 -11.802 8.789 -2.365 1.00 0.00 H ATOM 420 HB3 LYS A 28 -13.545 8.501 -2.182 1.00 0.00 H ATOM 421 HG2 LYS A 28 -12.699 9.969 -0.374 1.00 0.00 H ATOM 422 HG3 LYS A 28 -13.422 8.462 0.249 1.00 0.00 H ATOM 423 HD2 LYS A 28 -11.173 7.504 0.703 1.00 0.00 H ATOM 424 HD3 LYS A 28 -10.404 8.889 -0.119 1.00 0.00 H ATOM 425 HE2 LYS A 28 -10.197 9.120 2.309 1.00 0.00 H ATOM 426 HE3 LYS A 28 -11.202 10.438 1.654 1.00 0.00 H ATOM 427 HZ1 LYS A 28 -12.086 9.441 3.765 1.00 0.00 H ATOM 428 HZ2 LYS A 28 -12.308 7.918 2.949 1.00 0.00 H ATOM 429 HZ3 LYS A 28 -13.224 9.333 2.479 1.00 0.00 H ATOM 430 N ILE A 29 -12.006 6.203 -4.156 1.00 0.00 N ATOM 431 CA ILE A 29 -12.468 5.671 -5.437 1.00 0.00 C ATOM 432 C ILE A 29 -12.593 4.165 -5.328 1.00 0.00 C ATOM 433 O ILE A 29 -13.704 3.662 -5.396 1.00 0.00 O ATOM 434 CB ILE A 29 -11.555 6.129 -6.620 1.00 0.00 C ATOM 435 CG1 ILE A 29 -11.675 7.673 -6.821 1.00 0.00 C ATOM 436 CG2 ILE A 29 -11.915 5.357 -7.923 1.00 0.00 C ATOM 437 CD1 ILE A 29 -10.510 8.284 -7.645 1.00 0.00 C ATOM 438 H ILE A 29 -11.080 6.577 -4.094 1.00 0.00 H ATOM 439 HA ILE A 29 -13.470 6.083 -5.647 1.00 0.00 H ATOM 440 HB ILE A 29 -10.508 5.891 -6.369 1.00 0.00 H ATOM 441 HG12 ILE A 29 -12.635 7.908 -7.310 1.00 0.00 H ATOM 442 HG13 ILE A 29 -11.677 8.182 -5.844 1.00 0.00 H ATOM 443 HG21 ILE A 29 -12.968 5.536 -8.192 1.00 0.00 H ATOM 444 HG22 ILE A 29 -11.280 5.674 -8.763 1.00 0.00 H ATOM 445 HG23 ILE A 29 -11.768 4.273 -7.795 1.00 0.00 H ATOM 446 HD11 ILE A 29 -10.497 7.901 -8.676 1.00 0.00 H ATOM 447 HD12 ILE A 29 -10.622 9.379 -7.692 1.00 0.00 H ATOM 448 HD13 ILE A 29 -9.542 8.058 -7.171 1.00 0.00 H ATOM 449 N THR A 30 -11.478 3.414 -5.173 1.00 0.00 N ATOM 450 CA THR A 30 -11.572 1.951 -5.176 1.00 0.00 C ATOM 451 C THR A 30 -12.312 1.409 -3.975 1.00 0.00 C ATOM 452 O THR A 30 -12.927 0.361 -4.101 1.00 0.00 O ATOM 453 CB THR A 30 -10.184 1.247 -5.263 1.00 0.00 C ATOM 454 OG1 THR A 30 -10.338 -0.172 -5.455 1.00 0.00 O ATOM 455 CG2 THR A 30 -9.329 1.431 -3.983 1.00 0.00 C ATOM 456 H THR A 30 -10.580 3.846 -5.089 1.00 0.00 H ATOM 457 HA THR A 30 -12.130 1.667 -6.084 1.00 0.00 H ATOM 458 HB THR A 30 -9.635 1.668 -6.122 1.00 0.00 H ATOM 459 HG1 THR A 30 -10.807 -0.395 -6.253 1.00 0.00 H ATOM 460 HG21 THR A 30 -9.814 0.950 -3.123 1.00 0.00 H ATOM 461 HG22 THR A 30 -9.162 2.488 -3.752 1.00 0.00 H ATOM 462 HG23 THR A 30 -8.347 0.959 -4.123 1.00 0.00 H ATOM 463 N GLY A 31 -12.252 2.079 -2.802 1.00 0.00 N ATOM 464 CA GLY A 31 -12.798 1.482 -1.586 1.00 0.00 C ATOM 465 C GLY A 31 -11.746 0.524 -1.083 1.00 0.00 C ATOM 466 O GLY A 31 -11.946 -0.677 -1.171 1.00 0.00 O ATOM 467 H GLY A 31 -11.752 2.942 -2.722 1.00 0.00 H ATOM 468 HA2 GLY A 31 -13.005 2.246 -0.820 1.00 0.00 H ATOM 469 HA3 GLY A 31 -13.747 0.959 -1.788 1.00 0.00 H ATOM 470 N CYS A 32 -10.601 1.046 -0.580 1.00 0.00 N ATOM 471 CA CYS A 32 -9.498 0.167 -0.196 1.00 0.00 C ATOM 472 C CYS A 32 -9.814 -0.457 1.137 1.00 0.00 C ATOM 473 O CYS A 32 -10.129 -1.633 1.227 1.00 0.00 O ATOM 474 CB CYS A 32 -8.134 0.910 -0.139 1.00 0.00 C ATOM 475 SG CYS A 32 -8.071 2.034 1.295 1.00 0.00 S ATOM 476 H CYS A 32 -10.492 2.035 -0.471 1.00 0.00 H ATOM 477 HA CYS A 32 -9.389 -0.625 -0.958 1.00 0.00 H ATOM 478 HB2 CYS A 32 -7.311 0.187 -0.014 1.00 0.00 H ATOM 479 HB3 CYS A 32 -7.967 1.462 -1.076 1.00 0.00 H TER 480 CYS A 32