ATOM 1 C GLY A 1 16.179 13.711 -12.839 1.00 0.00 A ATOM 2 CA GLY A 1 17.317 14.615 -12.407 1.00 0.00 A ATOM 3 HT1 GLY A 1 17.358 16.679 -12.877 1.00 0.00 A ATOM 4 HA2 GLY A 1 18.239 14.054 -12.433 1.00 0.00 A ATOM 5 HA1 GLY A 1 17.135 14.943 -11.394 1.00 0.00 A ATOM 6 N GLY A 1 17.453 15.782 -13.259 1.00 0.00 A ATOM 7 O GLY A 1 15.211 14.167 -13.447 1.00 0.00 A ATOM 8 C SER A 2 14.404 11.100 -11.685 1.00 0.00 A ATOM 9 CA SER A 2 15.272 11.453 -12.889 1.00 0.00 A ATOM 10 CB SER A 2 15.918 10.187 -13.455 1.00 0.00 A ATOM 11 HN SER A 2 17.092 12.122 -12.039 1.00 0.00 A ATOM 12 HA SER A 2 14.648 11.898 -13.650 1.00 0.00 A ATOM 13 HB2 SER A 2 15.147 9.488 -13.740 1.00 0.00 A ATOM 14 HB1 SER A 2 16.509 10.444 -14.322 1.00 0.00 A ATOM 15 HG SER A 2 16.396 9.706 -11.617 1.00 0.00 A ATOM 16 N SER A 2 16.296 12.425 -12.525 1.00 0.00 A ATOM 17 O SER A 2 14.624 10.086 -11.023 1.00 0.00 A ATOM 18 OG SER A 2 16.760 9.571 -12.495 1.00 0.00 A ATOM 19 C SER A 3 11.422 10.731 -10.645 1.00 0.00 A ATOM 20 CA SER A 3 12.518 11.727 -10.280 1.00 0.00 A ATOM 21 CB SER A 3 11.893 13.050 -9.834 1.00 0.00 A ATOM 22 HN SER A 3 13.293 12.737 -11.971 1.00 0.00 A ATOM 23 HA SER A 3 13.100 11.321 -9.465 1.00 0.00 A ATOM 24 HB2 SER A 3 12.633 13.637 -9.312 1.00 0.00 A ATOM 25 HB1 SER A 3 11.550 13.593 -10.703 1.00 0.00 A ATOM 26 HG SER A 3 10.477 13.670 -8.631 1.00 0.00 A ATOM 27 N SER A 3 13.417 11.946 -11.406 1.00 0.00 A ATOM 28 O SER A 3 10.691 10.924 -11.616 1.00 0.00 A ATOM 29 OG SER A 3 10.792 12.829 -8.969 1.00 0.00 A ATOM 30 C GLY A 4 10.688 7.297 -9.555 1.00 0.00 A ATOM 31 CA GLY A 4 10.305 8.652 -10.116 1.00 0.00 A ATOM 32 HN GLY A 4 11.925 9.562 -9.099 1.00 0.00 A ATOM 33 HA2 GLY A 4 9.374 8.966 -9.667 1.00 0.00 A ATOM 34 HA1 GLY A 4 10.166 8.562 -11.183 1.00 0.00 A ATOM 35 N GLY A 4 11.314 9.664 -9.859 1.00 0.00 A ATOM 36 O GLY A 4 11.870 6.978 -9.436 1.00 0.00 A ATOM 37 C SER A 5 10.952 5.228 -7.529 1.00 0.00 A ATOM 38 CA SER A 5 9.921 5.170 -8.652 1.00 0.00 A ATOM 39 CB SER A 5 10.396 4.213 -9.747 1.00 0.00 A ATOM 40 HN SER A 5 8.762 6.808 -9.328 1.00 0.00 A ATOM 41 HA SER A 5 8.987 4.808 -8.249 1.00 0.00 A ATOM 42 HB2 SER A 5 11.023 4.748 -10.443 1.00 0.00 A ATOM 43 HB1 SER A 5 10.962 3.409 -9.298 1.00 0.00 A ATOM 44 HG SER A 5 9.171 4.140 -11.274 1.00 0.00 A ATOM 45 N SER A 5 9.684 6.497 -9.209 1.00 0.00 A ATOM 46 O SER A 5 11.840 4.380 -7.443 1.00 0.00 A ATOM 47 OG SER A 5 9.298 3.660 -10.452 1.00 0.00 A ATOM 48 C SER A 6 11.619 5.260 -4.560 1.00 0.00 A ATOM 49 CA SER A 6 11.750 6.408 -5.555 1.00 0.00 A ATOM 50 CB SER A 6 11.488 7.741 -4.851 1.00 0.00 A ATOM 51 HN SER A 6 10.098 6.880 -6.794 1.00 0.00 A ATOM 52 HA SER A 6 12.754 6.412 -5.953 1.00 0.00 A ATOM 53 HB2 SER A 6 10.426 7.936 -4.838 1.00 0.00 A ATOM 54 HB1 SER A 6 11.857 7.687 -3.837 1.00 0.00 A ATOM 55 HG SER A 6 11.487 9.448 -5.812 1.00 0.00 A ATOM 56 N SER A 6 10.827 6.236 -6.671 1.00 0.00 A ATOM 57 O SER A 6 12.601 4.600 -4.224 1.00 0.00 A ATOM 58 OG SER A 6 12.139 8.807 -5.519 1.00 0.00 A ATOM 59 C GLY A 7 9.787 4.479 -1.764 1.00 0.00 A ATOM 60 CA GLY A 7 10.158 3.958 -3.139 1.00 0.00 A ATOM 61 HN GLY A 7 9.651 5.586 -4.395 1.00 0.00 A ATOM 62 HA2 GLY A 7 9.355 3.336 -3.506 1.00 0.00 A ATOM 63 HA1 GLY A 7 11.054 3.360 -3.054 1.00 0.00 A ATOM 64 N GLY A 7 10.396 5.027 -4.091 1.00 0.00 A ATOM 65 O GLY A 7 10.657 4.708 -0.923 1.00 0.00 A ATOM 66 C LEU A 8 7.411 4.037 0.581 1.00 0.00 A ATOM 67 CA LEU A 8 8.007 5.167 -0.252 1.00 0.00 A ATOM 68 CB LEU A 8 6.961 6.261 -0.471 1.00 0.00 A ATOM 69 CD1 LEU A 8 8.102 8.276 0.488 1.00 0.00 A ATOM 70 CD2 LEU A 8 8.538 7.605 -1.882 1.00 0.00 A ATOM 71 CG LEU A 8 7.504 7.659 -0.767 1.00 0.00 A ATOM 72 HN LEU A 8 7.846 4.467 -2.243 1.00 0.00 A ATOM 73 HA LEU A 8 8.848 5.585 0.280 1.00 0.00 A ATOM 74 HB2 LEU A 8 6.342 5.964 -1.304 1.00 0.00 A ATOM 75 HB1 LEU A 8 6.356 6.322 0.422 1.00 0.00 A ATOM 76 HD11 LEU A 8 9.042 8.747 0.245 1.00 0.00 A ATOM 77 HD12 LEU A 8 8.267 7.503 1.225 1.00 0.00 A ATOM 78 HD13 LEU A 8 7.421 9.013 0.887 1.00 0.00 A ATOM 79 HD21 LEU A 8 9.012 8.571 -1.980 1.00 0.00 A ATOM 80 HD22 LEU A 8 8.052 7.347 -2.811 1.00 0.00 A ATOM 81 HD23 LEU A 8 9.283 6.861 -1.646 1.00 0.00 A ATOM 82 HG LEU A 8 6.691 8.293 -1.094 1.00 0.00 A ATOM 83 N LEU A 8 8.492 4.668 -1.535 1.00 0.00 A ATOM 84 O LEU A 8 7.287 2.904 0.113 1.00 0.00 A ATOM 85 C LEU A 9 5.081 3.814 3.199 1.00 0.00 A ATOM 86 CA LEU A 9 6.457 3.364 2.717 1.00 0.00 A ATOM 87 CB LEU A 9 7.377 3.127 3.915 1.00 0.00 A ATOM 88 CD1 LEU A 9 9.706 3.008 4.836 1.00 0.00 A ATOM 89 CD2 LEU A 9 9.016 1.472 2.986 1.00 0.00 A ATOM 90 CG LEU A 9 8.847 2.859 3.589 1.00 0.00 A ATOM 91 HN LEU A 9 7.166 5.271 2.135 1.00 0.00 A ATOM 92 HA LEU A 9 6.348 2.440 2.168 1.00 0.00 A ATOM 93 HB2 LEU A 9 7.333 4.002 4.545 1.00 0.00 A ATOM 94 HB1 LEU A 9 6.997 2.274 4.459 1.00 0.00 A ATOM 95 HD11 LEU A 9 10.500 2.277 4.815 1.00 0.00 A ATOM 96 HD12 LEU A 9 9.096 2.852 5.713 1.00 0.00 A ATOM 97 HD13 LEU A 9 10.130 4.001 4.864 1.00 0.00 A ATOM 98 HD21 LEU A 9 10.061 1.202 2.991 1.00 0.00 A ATOM 99 HD22 LEU A 9 8.650 1.475 1.969 1.00 0.00 A ATOM 100 HD23 LEU A 9 8.456 0.755 3.569 1.00 0.00 A ATOM 101 HG LEU A 9 9.186 3.584 2.863 1.00 0.00 A ATOM 102 N LEU A 9 7.042 4.352 1.818 1.00 0.00 A ATOM 103 O LEU A 9 4.902 4.959 3.613 1.00 0.00 A ATOM 104 C ALA A 10 2.255 2.168 4.578 1.00 0.00 A ATOM 105 CA ALA A 10 2.756 3.207 3.580 1.00 0.00 A ATOM 106 CB ALA A 10 1.822 3.283 2.382 1.00 0.00 A ATOM 107 HN ALA A 10 4.319 2.009 2.806 1.00 0.00 A ATOM 108 HA ALA A 10 2.767 4.175 4.060 1.00 0.00 A ATOM 109 HB1 ALA A 10 0.807 3.102 2.705 1.00 0.00 A ATOM 110 HB2 ALA A 10 1.889 4.265 1.936 1.00 0.00 A ATOM 111 HB3 ALA A 10 2.108 2.537 1.655 1.00 0.00 A ATOM 112 N ALA A 10 4.114 2.905 3.145 1.00 0.00 A ATOM 113 O ALA A 10 2.745 1.039 4.611 1.00 0.00 A ATOM 114 C ARG A 11 -0.611 1.071 5.906 1.00 0.00 A ATOM 115 CA ARG A 11 0.712 1.659 6.389 1.00 0.00 A ATOM 116 CB ARG A 11 0.500 2.400 7.710 1.00 0.00 A ATOM 117 CD ARG A 11 0.418 2.155 10.210 1.00 0.00 A ATOM 118 CG ARG A 11 0.145 1.487 8.872 1.00 0.00 A ATOM 119 CZ ARG A 11 2.361 0.844 10.951 1.00 0.00 A ATOM 120 HN ARG A 11 0.928 3.469 5.315 1.00 0.00 A ATOM 121 HA ARG A 11 1.414 0.854 6.547 1.00 0.00 A ATOM 122 HB2 ARG A 11 1.407 2.930 7.962 1.00 0.00 A ATOM 123 HB1 ARG A 11 -0.300 3.114 7.584 1.00 0.00 A ATOM 124 HD2 ARG A 11 0.187 3.206 10.126 1.00 0.00 A ATOM 125 HD1 ARG A 11 -0.218 1.705 10.958 1.00 0.00 A ATOM 126 HE ARG A 11 2.363 2.816 10.653 1.00 0.00 A ATOM 127 HG2 ARG A 11 -0.905 1.238 8.814 1.00 0.00 A ATOM 128 HG1 ARG A 11 0.735 0.585 8.802 1.00 0.00 A ATOM 129 HH11 ARG A 11 0.678 -0.230 10.643 1.00 0.00 A ATOM 130 HH12 ARG A 11 2.056 -1.142 11.165 1.00 0.00 A ATOM 131 HH21 ARG A 11 4.184 1.626 11.340 1.00 0.00 A ATOM 132 HH22 ARG A 11 4.049 -0.085 11.562 1.00 0.00 A ATOM 133 N ARG A 11 1.277 2.557 5.389 1.00 0.00 A ATOM 134 NE ARG A 11 1.812 2.007 10.621 1.00 0.00 A ATOM 135 NH1 ARG A 11 1.639 -0.267 10.917 1.00 0.00 A ATOM 136 NH2 ARG A 11 3.636 0.791 11.314 1.00 0.00 A ATOM 137 O ARG A 11 -1.214 1.571 4.957 1.00 0.00 A ATOM 138 C ALA A 12 -3.360 -0.456 7.288 1.00 0.00 A ATOM 139 CA ALA A 12 -2.305 -0.650 6.203 1.00 0.00 A ATOM 140 CB ALA A 12 -2.071 -2.132 5.951 1.00 0.00 A ATOM 141 HN ALA A 12 -0.529 -0.348 7.312 1.00 0.00 A ATOM 142 HA ALA A 12 -2.662 -0.205 5.285 1.00 0.00 A ATOM 143 HB1 ALA A 12 -1.482 -2.545 6.756 1.00 0.00 A ATOM 144 HB2 ALA A 12 -3.021 -2.643 5.901 1.00 0.00 A ATOM 145 HB3 ALA A 12 -1.544 -2.259 5.017 1.00 0.00 A ATOM 146 N ALA A 12 -1.054 0.005 6.565 1.00 0.00 A ATOM 147 O ALA A 12 -3.354 -1.151 8.305 1.00 0.00 A ATOM 148 C LEU A 13 -6.312 -0.383 8.107 1.00 0.00 A ATOM 149 CA LEU A 13 -5.324 0.777 8.025 1.00 0.00 A ATOM 150 CB LEU A 13 -6.059 2.061 7.635 1.00 0.00 A ATOM 151 CD1 LEU A 13 -5.982 4.296 6.503 1.00 0.00 A ATOM 152 CD2 LEU A 13 -4.551 3.863 8.509 1.00 0.00 A ATOM 153 CG LEU A 13 -5.177 3.253 7.263 1.00 0.00 A ATOM 154 HN LEU A 13 -4.217 1.012 6.237 1.00 0.00 A ATOM 155 HA LEU A 13 -4.867 0.914 8.994 1.00 0.00 A ATOM 156 HB2 LEU A 13 -6.688 1.837 6.787 1.00 0.00 A ATOM 157 HB1 LEU A 13 -6.678 2.354 8.472 1.00 0.00 A ATOM 158 HD11 LEU A 13 -6.748 4.699 7.148 1.00 0.00 A ATOM 159 HD12 LEU A 13 -6.442 3.838 5.640 1.00 0.00 A ATOM 160 HD13 LEU A 13 -5.326 5.092 6.181 1.00 0.00 A ATOM 161 HD21 LEU A 13 -3.477 3.891 8.394 1.00 0.00 A ATOM 162 HD22 LEU A 13 -4.806 3.262 9.370 1.00 0.00 A ATOM 163 HD23 LEU A 13 -4.925 4.866 8.645 1.00 0.00 A ATOM 164 HG LEU A 13 -4.378 2.914 6.618 1.00 0.00 A ATOM 165 N LEU A 13 -4.263 0.492 7.066 1.00 0.00 A ATOM 166 O LEU A 13 -7.076 -0.494 9.065 1.00 0.00 A ATOM 167 C TYR A 14 -6.654 -3.459 6.094 1.00 0.00 A ATOM 168 CA TYR A 14 -7.181 -2.397 7.054 1.00 0.00 A ATOM 169 CB TYR A 14 -8.586 -1.964 6.632 1.00 0.00 A ATOM 170 CD1 TYR A 14 -8.689 0.558 6.569 1.00 0.00 A ATOM 171 CD2 TYR A 14 -9.728 -0.564 8.397 1.00 0.00 A ATOM 172 CE1 TYR A 14 -9.072 1.777 7.094 1.00 0.00 A ATOM 173 CE2 TYR A 14 -10.116 0.650 8.928 1.00 0.00 A ATOM 174 CG TYR A 14 -9.008 -0.632 7.210 1.00 0.00 A ATOM 175 CZ TYR A 14 -9.785 1.818 8.273 1.00 0.00 A ATOM 176 HN TYR A 14 -5.656 -1.103 6.361 1.00 0.00 A ATOM 177 HA TYR A 14 -7.227 -2.817 8.048 1.00 0.00 A ATOM 178 HB2 TYR A 14 -8.623 -1.885 5.556 1.00 0.00 A ATOM 179 HB1 TYR A 14 -9.297 -2.708 6.958 1.00 0.00 A ATOM 180 HD1 TYR A 14 -8.130 0.523 5.645 1.00 0.00 A ATOM 181 HD2 TYR A 14 -9.985 -1.481 8.907 1.00 0.00 A ATOM 182 HE1 TYR A 14 -8.813 2.692 6.581 1.00 0.00 A ATOM 183 HE2 TYR A 14 -10.675 0.682 9.852 1.00 0.00 A ATOM 184 HH TYR A 14 -10.789 2.885 9.519 1.00 0.00 A ATOM 185 N TYR A 14 -6.288 -1.245 7.097 1.00 0.00 A ATOM 186 O TYR A 14 -6.088 -3.141 5.048 1.00 0.00 A ATOM 187 OH TYR A 14 -10.170 3.030 8.799 1.00 0.00 A ATOM 188 C ASP A 15 -7.055 -5.793 4.255 1.00 0.00 A ATOM 189 CA ASP A 15 -6.392 -5.833 5.628 1.00 0.00 A ATOM 190 CB ASP A 15 -6.694 -7.166 6.315 1.00 0.00 A ATOM 191 CG ASP A 15 -8.110 -7.232 6.854 1.00 0.00 A ATOM 192 HN ASP A 15 -7.303 -4.912 7.302 1.00 0.00 A ATOM 193 HA ASP A 15 -5.324 -5.738 5.501 1.00 0.00 A ATOM 194 HB2 ASP A 15 -6.562 -7.968 5.603 1.00 0.00 A ATOM 195 HB1 ASP A 15 -6.008 -7.304 7.137 1.00 0.00 A ATOM 196 N ASP A 15 -6.845 -4.722 6.457 1.00 0.00 A ATOM 197 O ASP A 15 -8.188 -5.334 4.115 1.00 0.00 A ATOM 198 OD1 ASP A 15 -8.438 -6.434 7.756 1.00 0.00 A ATOM 199 OD2 ASP A 15 -8.889 -8.082 6.374 1.00 0.00 A ATOM 200 C ASN A 16 -6.979 -7.722 1.363 1.00 0.00 A ATOM 201 CA ASN A 16 -6.857 -6.292 1.880 1.00 0.00 A ATOM 202 CB ASN A 16 -5.948 -5.479 0.957 1.00 0.00 A ATOM 203 CG ASN A 16 -6.423 -5.496 -0.484 1.00 0.00 A ATOM 204 HN ASN A 16 -5.441 -6.626 3.418 1.00 0.00 A ATOM 205 HA ASN A 16 -7.838 -5.841 1.893 1.00 0.00 A ATOM 206 HB2 ASN A 16 -5.926 -4.453 1.296 1.00 0.00 A ATOM 207 HB1 ASN A 16 -4.950 -5.887 0.993 1.00 0.00 A ATOM 208 HD21 ASN A 16 -4.542 -5.505 -1.129 1.00 0.00 A ATOM 209 HD22 ASN A 16 -5.758 -5.519 -2.357 1.00 0.00 A ATOM 210 N ASN A 16 -6.339 -6.274 3.244 1.00 0.00 A ATOM 211 ND2 ASN A 16 -5.479 -5.508 -1.417 1.00 0.00 A ATOM 212 O ASN A 16 -6.066 -8.532 1.527 1.00 0.00 A ATOM 213 OD1 ASN A 16 -7.624 -5.498 -0.753 1.00 0.00 A ATOM 214 C CYS A 17 -8.495 -9.308 -1.322 1.00 0.00 A ATOM 215 CA CYS A 17 -8.354 -9.356 0.195 1.00 0.00 A ATOM 216 CB CYS A 17 -9.612 -9.962 0.818 1.00 0.00 A ATOM 217 HN CYS A 17 -8.802 -7.335 0.638 1.00 0.00 A ATOM 218 HA CYS A 17 -7.505 -9.974 0.446 1.00 0.00 A ATOM 219 HB2 CYS A 17 -9.562 -9.852 1.892 1.00 0.00 A ATOM 220 HB1 CYS A 17 -10.478 -9.433 0.449 1.00 0.00 A ATOM 221 HG CYS A 17 -9.169 -12.000 -0.648 1.00 0.00 A ATOM 222 N CYS A 17 -8.112 -8.024 0.738 1.00 0.00 A ATOM 223 O CYS A 17 -9.599 -9.304 -1.867 1.00 0.00 A ATOM 224 SG CYS A 17 -9.842 -11.719 0.458 1.00 0.00 A ATOM 225 C PRO A 18 -7.781 -10.528 -4.121 1.00 0.00 A ATOM 226 CA PRO A 18 -7.322 -9.220 -3.488 1.00 0.00 A ATOM 227 CB PRO A 18 -5.847 -8.960 -3.804 1.00 0.00 A ATOM 228 CD PRO A 18 -6.000 -9.272 -1.439 1.00 0.00 A ATOM 229 CG PRO A 18 -5.108 -9.497 -2.628 1.00 0.00 A ATOM 230 HA PRO A 18 -7.923 -8.406 -3.869 1.00 0.00 A ATOM 231 HB2 PRO A 18 -5.575 -9.478 -4.713 1.00 0.00 A ATOM 232 HB1 PRO A 18 -5.682 -7.900 -3.923 1.00 0.00 A ATOM 233 HD2 PRO A 18 -5.890 -10.075 -0.726 1.00 0.00 A ATOM 234 HD1 PRO A 18 -5.780 -8.321 -0.976 1.00 0.00 A ATOM 235 HG2 PRO A 18 -4.920 -10.551 -2.762 1.00 0.00 A ATOM 236 HG1 PRO A 18 -4.178 -8.962 -2.504 1.00 0.00 A ATOM 237 N PRO A 18 -7.352 -9.269 -2.023 1.00 0.00 A ATOM 238 O PRO A 18 -7.510 -11.610 -3.600 1.00 0.00 A ATOM 239 C ASP A 19 -7.999 -12.023 -7.052 1.00 0.00 A ATOM 240 CA ASP A 19 -8.970 -11.599 -5.955 1.00 0.00 A ATOM 241 CB ASP A 19 -10.347 -11.317 -6.557 1.00 0.00 A ATOM 242 CG ASP A 19 -10.775 -12.381 -7.549 1.00 0.00 A ATOM 243 HN ASP A 19 -8.659 -9.532 -5.615 1.00 0.00 A ATOM 244 HA ASP A 19 -9.058 -12.403 -5.240 1.00 0.00 A ATOM 245 HB2 ASP A 19 -11.079 -11.276 -5.764 1.00 0.00 A ATOM 246 HB1 ASP A 19 -10.322 -10.364 -7.067 1.00 0.00 A ATOM 247 N ASP A 19 -8.475 -10.423 -5.249 1.00 0.00 A ATOM 248 O ASP A 19 -7.982 -13.183 -7.466 1.00 0.00 A ATOM 249 OD1 ASP A 19 -10.163 -12.460 -8.635 1.00 0.00 A ATOM 250 OD2 ASP A 19 -11.720 -13.135 -7.239 1.00 0.00 A ATOM 251 C CYS A 20 -4.814 -10.956 -8.127 1.00 0.00 A ATOM 252 CA CYS A 20 -6.219 -11.350 -8.570 1.00 0.00 A ATOM 253 CB CYS A 20 -6.593 -10.600 -9.849 1.00 0.00 A ATOM 254 HN CYS A 20 -7.253 -10.170 -7.150 1.00 0.00 A ATOM 255 HA CYS A 20 -6.236 -12.411 -8.768 1.00 0.00 A ATOM 256 HB2 CYS A 20 -7.666 -10.484 -9.889 1.00 0.00 A ATOM 257 HB1 CYS A 20 -6.132 -9.624 -9.832 1.00 0.00 A ATOM 258 HG CYS A 20 -7.156 -11.923 -11.955 1.00 0.00 A ATOM 259 N CYS A 20 -7.193 -11.076 -7.519 1.00 0.00 A ATOM 260 O CYS A 20 -4.636 -10.317 -7.090 1.00 0.00 A ATOM 261 SG CYS A 20 -6.075 -11.430 -11.370 1.00 0.00 A ATOM 262 C SER A 21 -2.174 -9.531 -8.687 1.00 0.00 A ATOM 263 CA SER A 21 -2.429 -11.033 -8.605 1.00 0.00 A ATOM 264 CB SER A 21 -1.491 -11.774 -9.560 1.00 0.00 A ATOM 265 HN SER A 21 -4.025 -11.848 -9.732 1.00 0.00 A ATOM 266 HA SER A 21 -2.235 -11.364 -7.595 1.00 0.00 A ATOM 267 HB2 SER A 21 -1.822 -12.796 -9.664 1.00 0.00 A ATOM 268 HB1 SER A 21 -1.510 -11.290 -10.526 1.00 0.00 A ATOM 269 HG SER A 21 -0.145 -12.125 -8.181 1.00 0.00 A ATOM 270 N SER A 21 -3.819 -11.342 -8.919 1.00 0.00 A ATOM 271 O SER A 21 -1.454 -8.966 -7.863 1.00 0.00 A ATOM 272 OG SER A 21 -0.161 -11.771 -9.073 1.00 0.00 A ATOM 273 C ASP A 22 -2.564 -6.729 -8.538 1.00 0.00 A ATOM 274 CA ASP A 22 -2.608 -7.454 -9.879 1.00 0.00 A ATOM 275 CB ASP A 22 -3.749 -6.901 -10.734 1.00 0.00 A ATOM 276 CG ASP A 22 -3.752 -7.474 -12.137 1.00 0.00 A ATOM 277 HN ASP A 22 -3.330 -9.396 -10.312 1.00 0.00 A ATOM 278 HA ASP A 22 -1.673 -7.290 -10.393 1.00 0.00 A ATOM 279 HB2 ASP A 22 -4.692 -7.143 -10.265 1.00 0.00 A ATOM 280 HB1 ASP A 22 -3.651 -5.827 -10.803 1.00 0.00 A ATOM 281 N ASP A 22 -2.769 -8.891 -9.688 1.00 0.00 A ATOM 282 O ASP A 22 -1.639 -5.963 -8.266 1.00 0.00 A ATOM 283 OD1 ASP A 22 -3.237 -8.597 -12.320 1.00 0.00 A ATOM 284 OD2 ASP A 22 -4.268 -6.800 -13.054 1.00 0.00 A ATOM 285 C GLU A 23 -2.735 -7.053 -5.393 1.00 0.00 A ATOM 286 CA GLU A 23 -3.645 -6.343 -6.392 1.00 0.00 A ATOM 287 CB GLU A 23 -5.087 -6.352 -5.879 1.00 0.00 A ATOM 288 CD GLU A 23 -7.422 -5.657 -6.549 1.00 0.00 A ATOM 289 CG GLU A 23 -5.957 -5.268 -6.493 1.00 0.00 A ATOM 290 HN GLU A 23 -4.277 -7.595 -7.978 1.00 0.00 A ATOM 291 HA GLU A 23 -3.316 -5.321 -6.496 1.00 0.00 A ATOM 292 HB2 GLU A 23 -5.530 -7.311 -6.103 1.00 0.00 A ATOM 293 HB1 GLU A 23 -5.076 -6.211 -4.809 1.00 0.00 A ATOM 294 HG2 GLU A 23 -5.862 -4.369 -5.902 1.00 0.00 A ATOM 295 HG1 GLU A 23 -5.613 -5.073 -7.498 1.00 0.00 A ATOM 296 N GLU A 23 -3.570 -6.975 -7.704 1.00 0.00 A ATOM 297 O GLU A 23 -2.320 -8.191 -5.614 1.00 0.00 A ATOM 298 OE1 GLU A 23 -7.713 -6.815 -6.914 1.00 0.00 A ATOM 299 OE2 GLU A 23 -8.275 -4.804 -6.228 1.00 0.00 A ATOM 300 C LEU A 24 -2.389 -7.426 -2.075 1.00 0.00 A ATOM 301 CA LEU A 24 -1.566 -6.935 -3.261 1.00 0.00 A ATOM 302 CB LEU A 24 -0.548 -5.893 -2.794 1.00 0.00 A ATOM 303 CD1 LEU A 24 1.883 -5.384 -2.453 1.00 0.00 A ATOM 304 CD2 LEU A 24 0.692 -6.906 -0.865 1.00 0.00 A ATOM 305 CG LEU A 24 0.796 -6.438 -2.309 1.00 0.00 A ATOM 306 HN LEU A 24 -2.788 -5.469 -4.175 1.00 0.00 A ATOM 307 HA LEU A 24 -1.039 -7.774 -3.691 1.00 0.00 A ATOM 308 HB2 LEU A 24 -0.355 -5.226 -3.620 1.00 0.00 A ATOM 309 HB1 LEU A 24 -0.994 -5.338 -1.981 1.00 0.00 A ATOM 310 HD11 LEU A 24 1.480 -4.518 -2.956 1.00 0.00 A ATOM 311 HD12 LEU A 24 2.701 -5.787 -3.030 1.00 0.00 A ATOM 312 HD13 LEU A 24 2.239 -5.099 -1.474 1.00 0.00 A ATOM 313 HD21 LEU A 24 0.624 -7.984 -0.841 1.00 0.00 A ATOM 314 HD22 LEU A 24 -0.191 -6.480 -0.411 1.00 0.00 A ATOM 315 HD23 LEU A 24 1.567 -6.588 -0.319 1.00 0.00 A ATOM 316 HG LEU A 24 1.074 -7.288 -2.918 1.00 0.00 A ATOM 317 N LEU A 24 -2.428 -6.372 -4.295 1.00 0.00 A ATOM 318 O LEU A 24 -3.422 -6.847 -1.741 1.00 0.00 A ATOM 319 C ALA A 25 -1.869 -8.748 1.007 1.00 0.00 A ATOM 320 CA ALA A 25 -2.612 -9.063 -0.288 1.00 0.00 A ATOM 321 CB ALA A 25 -2.771 -10.567 -0.454 1.00 0.00 A ATOM 322 HN ALA A 25 -1.092 -8.914 -1.753 1.00 0.00 A ATOM 323 HA ALA A 25 -3.598 -8.624 -0.241 1.00 0.00 A ATOM 324 HB1 ALA A 25 -2.621 -10.831 -1.491 1.00 0.00 A ATOM 325 HB2 ALA A 25 -2.040 -11.076 0.156 1.00 0.00 A ATOM 326 HB3 ALA A 25 -3.764 -10.860 -0.148 1.00 0.00 A ATOM 327 N ALA A 25 -1.922 -8.497 -1.440 1.00 0.00 A ATOM 328 O ALA A 25 -0.846 -9.360 1.312 1.00 0.00 A ATOM 329 C PHE A 26 -2.788 -7.448 4.166 1.00 0.00 A ATOM 330 CA PHE A 26 -1.776 -7.391 3.025 1.00 0.00 A ATOM 331 CB PHE A 26 -1.198 -5.979 2.912 1.00 0.00 A ATOM 332 CD1 PHE A 26 -3.087 -4.352 3.196 1.00 0.00 A ATOM 333 CD2 PHE A 26 -2.170 -4.654 1.016 1.00 0.00 A ATOM 334 CE1 PHE A 26 -3.984 -3.427 2.695 1.00 0.00 A ATOM 335 CE2 PHE A 26 -3.064 -3.729 0.509 1.00 0.00 A ATOM 336 CG PHE A 26 -2.171 -4.975 2.364 1.00 0.00 A ATOM 337 CZ PHE A 26 -3.973 -3.116 1.350 1.00 0.00 A ATOM 338 HN PHE A 26 -3.208 -7.336 1.467 1.00 0.00 A ATOM 339 HA PHE A 26 -0.975 -8.083 3.235 1.00 0.00 A ATOM 340 HB2 PHE A 26 -0.892 -5.643 3.891 1.00 0.00 A ATOM 341 HB1 PHE A 26 -0.338 -6.001 2.259 1.00 0.00 A ATOM 342 HD1 PHE A 26 -3.097 -4.595 4.250 1.00 0.00 A ATOM 343 HD2 PHE A 26 -1.461 -5.133 0.357 1.00 0.00 A ATOM 344 HE1 PHE A 26 -4.693 -2.950 3.355 1.00 0.00 A ATOM 345 HE2 PHE A 26 -3.054 -3.488 -0.543 1.00 0.00 A ATOM 346 HZ PHE A 26 -4.672 -2.394 0.956 1.00 0.00 A ATOM 347 N PHE A 26 -2.391 -7.788 1.764 1.00 0.00 A ATOM 348 O PHE A 26 -3.992 -7.560 3.936 1.00 0.00 A ATOM 349 C SER A 27 -2.870 -6.239 7.497 1.00 0.00 A ATOM 350 CA SER A 27 -3.148 -7.421 6.573 1.00 0.00 A ATOM 351 CB SER A 27 -2.940 -8.734 7.329 1.00 0.00 A ATOM 352 HN SER A 27 -1.320 -7.285 5.513 1.00 0.00 A ATOM 353 HA SER A 27 -4.173 -7.367 6.238 1.00 0.00 A ATOM 354 HB2 SER A 27 -1.894 -8.845 7.572 1.00 0.00 A ATOM 355 HB1 SER A 27 -3.521 -8.718 8.239 1.00 0.00 A ATOM 356 HG SER A 27 -4.278 -9.758 6.330 1.00 0.00 A ATOM 357 N SER A 27 -2.289 -7.373 5.395 1.00 0.00 A ATOM 358 O SER A 27 -1.745 -5.742 7.566 1.00 0.00 A ATOM 359 OG SER A 27 -3.347 -9.843 6.546 1.00 0.00 A ATOM 360 C ARG A 28 -2.420 -4.703 9.834 1.00 0.00 A ATOM 361 CA ARG A 28 -3.770 -4.670 9.125 1.00 0.00 A ATOM 362 CB ARG A 28 -4.900 -4.692 10.156 1.00 0.00 A ATOM 363 CD ARG A 28 -4.874 -2.303 10.935 1.00 0.00 A ATOM 364 CG ARG A 28 -4.670 -3.757 11.332 1.00 0.00 A ATOM 365 CZ ARG A 28 -5.386 -1.126 13.032 1.00 0.00 A ATOM 366 HN ARG A 28 -4.774 -6.231 8.107 1.00 0.00 A ATOM 367 HA ARG A 28 -3.839 -3.760 8.548 1.00 0.00 A ATOM 368 HB2 ARG A 28 -5.821 -4.404 9.670 1.00 0.00 A ATOM 369 HB1 ARG A 28 -5.003 -5.697 10.538 1.00 0.00 A ATOM 370 HD2 ARG A 28 -4.234 -2.080 10.095 1.00 0.00 A ATOM 371 HD1 ARG A 28 -5.905 -2.163 10.649 1.00 0.00 A ATOM 372 HE ARG A 28 -3.681 -0.947 12.012 1.00 0.00 A ATOM 373 HG2 ARG A 28 -5.366 -4.005 12.119 1.00 0.00 A ATOM 374 HG1 ARG A 28 -3.659 -3.885 11.689 1.00 0.00 A ATOM 375 HH11 ARG A 28 -6.851 -2.345 12.362 1.00 0.00 A ATOM 376 HH12 ARG A 28 -7.199 -1.509 13.839 1.00 0.00 A ATOM 377 HH21 ARG A 28 -4.128 0.158 13.956 1.00 0.00 A ATOM 378 HH22 ARG A 28 -5.649 -0.085 14.745 1.00 0.00 A ATOM 379 N ARG A 28 -3.902 -5.794 8.205 1.00 0.00 A ATOM 380 NE ARG A 28 -4.556 -1.388 12.028 1.00 0.00 A ATOM 381 NH1 ARG A 28 -6.576 -1.707 13.081 1.00 0.00 A ATOM 382 NH2 ARG A 28 -5.024 -0.282 13.990 1.00 0.00 A ATOM 383 O ARG A 28 -1.884 -5.773 10.122 1.00 0.00 A ATOM 384 C GLY A 29 0.542 -4.000 9.944 1.00 0.00 A ATOM 385 CA GLY A 29 -0.590 -3.439 10.783 1.00 0.00 A ATOM 386 HN GLY A 29 -2.346 -2.703 9.857 1.00 0.00 A ATOM 387 HA2 GLY A 29 -0.379 -2.404 11.006 1.00 0.00 A ATOM 388 HA1 GLY A 29 -0.644 -3.993 11.709 1.00 0.00 A ATOM 389 N GLY A 29 -1.873 -3.523 10.111 1.00 0.00 A ATOM 390 O GLY A 29 1.395 -4.730 10.448 1.00 0.00 A ATOM 391 C ASP A 30 2.198 -2.975 6.972 1.00 0.00 A ATOM 392 CA ASP A 30 1.583 -4.135 7.748 1.00 0.00 A ATOM 393 CB ASP A 30 1.003 -5.164 6.777 1.00 0.00 A ATOM 394 CG ASP A 30 0.717 -6.495 7.445 1.00 0.00 A ATOM 395 HN ASP A 30 -0.159 -3.075 8.316 1.00 0.00 A ATOM 396 HA ASP A 30 2.354 -4.606 8.339 1.00 0.00 A ATOM 397 HB2 ASP A 30 0.079 -4.783 6.367 1.00 0.00 A ATOM 398 HB1 ASP A 30 1.707 -5.329 5.974 1.00 0.00 A ATOM 399 N ASP A 30 0.548 -3.660 8.660 1.00 0.00 A ATOM 400 O ASP A 30 1.486 -2.178 6.361 1.00 0.00 A ATOM 401 OD1 ASP A 30 0.623 -6.525 8.690 1.00 0.00 A ATOM 402 OD2 ASP A 30 0.588 -7.506 6.723 1.00 0.00 A ATOM 403 C ILE A 31 4.525 -2.216 4.858 1.00 0.00 A ATOM 404 CA ILE A 31 4.234 -1.824 6.303 1.00 0.00 A ATOM 405 CB ILE A 31 5.560 -1.475 7.005 1.00 0.00 A ATOM 406 CD1 ILE A 31 4.449 0.320 8.427 1.00 0.00 A ATOM 407 CG1 ILE A 31 5.291 -0.937 8.412 1.00 0.00 A ATOM 408 CG2 ILE A 31 6.343 -0.461 6.184 1.00 0.00 A ATOM 409 HN ILE A 31 4.036 -3.552 7.508 1.00 0.00 A ATOM 410 HA ILE A 31 3.606 -0.944 6.306 1.00 0.00 A ATOM 411 HB ILE A 31 6.150 -2.375 7.078 1.00 0.00 A ATOM 412 HD11 ILE A 31 4.476 0.784 7.452 1.00 0.00 A ATOM 413 HD12 ILE A 31 3.430 0.068 8.679 1.00 0.00 A ATOM 414 HD13 ILE A 31 4.842 1.007 9.163 1.00 0.00 A ATOM 415 HG12 ILE A 31 4.773 -1.689 8.985 1.00 0.00 A ATOM 416 HG11 ILE A 31 6.234 -0.711 8.889 1.00 0.00 A ATOM 417 HG21 ILE A 31 5.669 0.293 5.806 1.00 0.00 A ATOM 418 HG22 ILE A 31 7.090 0.006 6.808 1.00 0.00 A ATOM 419 HG23 ILE A 31 6.825 -0.961 5.358 1.00 0.00 A ATOM 420 N ILE A 31 3.524 -2.886 7.003 1.00 0.00 A ATOM 421 O ILE A 31 5.377 -3.065 4.593 1.00 0.00 A ATOM 422 C LEU A 32 4.965 -0.880 1.875 1.00 0.00 A ATOM 423 CA LEU A 32 3.996 -1.873 2.507 1.00 0.00 A ATOM 424 CB LEU A 32 2.651 -1.823 1.780 1.00 0.00 A ATOM 425 CD1 LEU A 32 2.457 -4.282 1.334 1.00 0.00 A ATOM 426 CD2 LEU A 32 1.409 -3.299 3.381 1.00 0.00 A ATOM 427 CG LEU A 32 1.765 -3.062 1.921 1.00 0.00 A ATOM 428 HN LEU A 32 3.149 -0.924 4.199 1.00 0.00 A ATOM 429 HA LEU A 32 4.408 -2.867 2.417 1.00 0.00 A ATOM 430 HB2 LEU A 32 2.099 -0.978 2.162 1.00 0.00 A ATOM 431 HB1 LEU A 32 2.850 -1.675 0.728 1.00 0.00 A ATOM 432 HD11 LEU A 32 1.912 -4.623 0.467 1.00 0.00 A ATOM 433 HD12 LEU A 32 2.487 -5.069 2.073 1.00 0.00 A ATOM 434 HD13 LEU A 32 3.465 -4.021 1.047 1.00 0.00 A ATOM 435 HD21 LEU A 32 1.082 -2.371 3.827 1.00 0.00 A ATOM 436 HD22 LEU A 32 2.278 -3.665 3.909 1.00 0.00 A ATOM 437 HD23 LEU A 32 0.615 -4.029 3.444 1.00 0.00 A ATOM 438 HG LEU A 32 0.846 -2.904 1.373 1.00 0.00 A ATOM 439 N LEU A 32 3.813 -1.591 3.927 1.00 0.00 A ATOM 440 O LEU A 32 4.899 0.322 2.136 1.00 0.00 A ATOM 441 C THR A 33 6.303 -0.010 -0.950 1.00 0.00 A ATOM 442 CA THR A 33 6.848 -0.547 0.368 1.00 0.00 A ATOM 443 CB THR A 33 8.154 -1.316 0.096 1.00 0.00 A ATOM 444 CG2 THR A 33 9.133 -0.459 -0.691 1.00 0.00 A ATOM 445 HN THR A 33 5.867 -2.354 0.871 1.00 0.00 A ATOM 446 HA THR A 33 7.074 0.285 1.019 1.00 0.00 A ATOM 447 HB THR A 33 7.921 -2.197 -0.486 1.00 0.00 A ATOM 448 HG1 THR A 33 9.279 -0.996 1.685 1.00 0.00 A ATOM 449 HG21 THR A 33 8.664 -0.123 -1.604 1.00 0.00 A ATOM 450 HG22 THR A 33 10.011 -1.041 -0.930 1.00 0.00 A ATOM 451 HG23 THR A 33 9.419 0.397 -0.098 1.00 0.00 A ATOM 452 N THR A 33 5.865 -1.389 1.039 1.00 0.00 A ATOM 453 O THR A 33 6.312 -0.707 -1.965 1.00 0.00 A ATOM 454 OG1 THR A 33 8.753 -1.719 1.333 1.00 0.00 A ATOM 455 C ILE A 34 6.365 2.065 -3.181 1.00 0.00 A ATOM 456 CA ILE A 34 5.285 1.862 -2.124 1.00 0.00 A ATOM 457 CB ILE A 34 4.638 3.221 -1.798 1.00 0.00 A ATOM 458 CD1 ILE A 34 3.033 4.366 -0.188 1.00 0.00 A ATOM 459 CG1 ILE A 34 3.560 3.054 -0.725 1.00 0.00 A ATOM 460 CG2 ILE A 34 4.050 3.843 -3.056 1.00 0.00 A ATOM 461 HN ILE A 34 5.852 1.736 -0.089 1.00 0.00 A ATOM 462 HA ILE A 34 4.522 1.210 -2.525 1.00 0.00 A ATOM 463 HB ILE A 34 5.407 3.880 -1.425 1.00 0.00 A ATOM 464 HD11 ILE A 34 1.960 4.304 -0.076 1.00 0.00 A ATOM 465 HD12 ILE A 34 3.485 4.571 0.770 1.00 0.00 A ATOM 466 HD13 ILE A 34 3.276 5.161 -0.879 1.00 0.00 A ATOM 467 HG12 ILE A 34 2.728 2.508 -1.142 1.00 0.00 A ATOM 468 HG11 ILE A 34 3.971 2.496 0.104 1.00 0.00 A ATOM 469 HG21 ILE A 34 2.974 3.874 -2.972 1.00 0.00 A ATOM 470 HG22 ILE A 34 4.431 4.847 -3.172 1.00 0.00 A ATOM 471 HG23 ILE A 34 4.327 3.250 -3.914 1.00 0.00 A ATOM 472 N ILE A 34 5.831 1.232 -0.928 1.00 0.00 A ATOM 473 O ILE A 34 7.038 3.097 -3.205 1.00 0.00 A ATOM 474 C LEU A 35 7.351 2.420 -5.940 1.00 0.00 A ATOM 475 CA LEU A 35 7.522 1.148 -5.116 1.00 0.00 A ATOM 476 CB LEU A 35 7.417 -0.079 -6.024 1.00 0.00 A ATOM 477 CD1 LEU A 35 7.239 -2.562 -6.314 1.00 0.00 A ATOM 478 CD2 LEU A 35 8.897 -1.610 -4.701 1.00 0.00 A ATOM 479 CG LEU A 35 7.522 -1.438 -5.330 1.00 0.00 A ATOM 480 HN LEU A 35 5.958 0.281 -3.984 1.00 0.00 A ATOM 481 HA LEU A 35 8.497 1.161 -4.654 1.00 0.00 A ATOM 482 HB2 LEU A 35 6.463 -0.037 -6.526 1.00 0.00 A ATOM 483 HB1 LEU A 35 8.210 -0.017 -6.755 1.00 0.00 A ATOM 484 HD11 LEU A 35 8.170 -3.010 -6.627 1.00 0.00 A ATOM 485 HD12 LEU A 35 6.723 -2.165 -7.176 1.00 0.00 A ATOM 486 HD13 LEU A 35 6.621 -3.310 -5.838 1.00 0.00 A ATOM 487 HD21 LEU A 35 9.105 -2.663 -4.576 1.00 0.00 A ATOM 488 HD22 LEU A 35 8.915 -1.123 -3.737 1.00 0.00 A ATOM 489 HD23 LEU A 35 9.644 -1.169 -5.343 1.00 0.00 A ATOM 490 HG LEU A 35 6.783 -1.491 -4.542 1.00 0.00 A ATOM 491 N LEU A 35 6.524 1.077 -4.054 1.00 0.00 A ATOM 492 O LEU A 35 8.295 3.190 -6.112 1.00 0.00 A ATOM 493 C GLU A 36 4.389 4.238 -7.081 1.00 0.00 A ATOM 494 CA GLU A 36 5.845 3.815 -7.248 1.00 0.00 A ATOM 495 CB GLU A 36 6.142 3.540 -8.724 1.00 0.00 A ATOM 496 CD GLU A 36 5.797 1.811 -10.533 1.00 0.00 A ATOM 497 CG GLU A 36 5.179 2.557 -9.366 1.00 0.00 A ATOM 498 HN GLU A 36 5.427 1.983 -6.272 1.00 0.00 A ATOM 499 HA GLU A 36 6.482 4.616 -6.906 1.00 0.00 A ATOM 500 HB2 GLU A 36 6.090 4.472 -9.268 1.00 0.00 A ATOM 501 HB1 GLU A 36 7.142 3.140 -8.809 1.00 0.00 A ATOM 502 HG2 GLU A 36 4.870 1.837 -8.622 1.00 0.00 A ATOM 503 HG1 GLU A 36 4.315 3.098 -9.722 1.00 0.00 A ATOM 504 N GLU A 36 6.139 2.634 -6.444 1.00 0.00 A ATOM 505 O GLU A 36 3.502 3.398 -6.932 1.00 0.00 A ATOM 506 OE1 GLU A 36 6.971 1.399 -10.417 1.00 0.00 A ATOM 507 OE2 GLU A 36 5.109 1.640 -11.560 1.00 0.00 A ATOM 508 C GLN A 37 2.165 6.336 -8.319 1.00 0.00 A ATOM 509 CA GLN A 37 2.803 6.080 -6.958 1.00 0.00 A ATOM 510 CB GLN A 37 2.832 7.374 -6.142 1.00 0.00 A ATOM 511 CD GLN A 37 4.308 7.055 -4.117 1.00 0.00 A ATOM 512 CG GLN A 37 2.889 7.146 -4.640 1.00 0.00 A ATOM 513 HN GLN A 37 4.900 6.164 -7.229 1.00 0.00 A ATOM 514 HA GLN A 37 2.213 5.346 -6.430 1.00 0.00 A ATOM 515 HB2 GLN A 37 3.701 7.947 -6.431 1.00 0.00 A ATOM 516 HB1 GLN A 37 1.943 7.945 -6.365 1.00 0.00 A ATOM 517 HE21 GLN A 37 3.857 8.273 -2.612 1.00 0.00 A ATOM 518 HE22 GLN A 37 5.489 7.708 -2.657 1.00 0.00 A ATOM 519 HG2 GLN A 37 2.391 7.966 -4.146 1.00 0.00 A ATOM 520 HG1 GLN A 37 2.375 6.224 -4.410 1.00 0.00 A ATOM 521 N GLN A 37 4.151 5.545 -7.107 1.00 0.00 A ATOM 522 NE2 GLN A 37 4.580 7.749 -3.018 1.00 0.00 A ATOM 523 O GLN A 37 0.982 6.061 -8.523 1.00 0.00 A ATOM 524 OE1 GLN A 37 5.152 6.368 -4.693 1.00 0.00 A ATOM 525 C HIS A 38 2.102 5.876 -11.328 1.00 0.00 A ATOM 526 CA HIS A 38 2.468 7.160 -10.590 1.00 0.00 A ATOM 527 CB HIS A 38 3.523 7.933 -11.381 1.00 0.00 A ATOM 528 CD2 HIS A 38 1.988 8.273 -13.444 1.00 0.00 A ATOM 529 CE1 HIS A 38 3.535 8.266 -14.998 1.00 0.00 A ATOM 530 CG HIS A 38 3.182 8.101 -12.830 1.00 0.00 A ATOM 531 HN HIS A 38 3.889 7.063 -9.024 1.00 0.00 A ATOM 532 HA HIS A 38 1.583 7.770 -10.495 1.00 0.00 A ATOM 533 HB2 HIS A 38 3.635 8.918 -10.951 1.00 0.00 A ATOM 534 HB1 HIS A 38 4.466 7.409 -11.319 1.00 0.00 A ATOM 535 HD1 HIS A 38 5.096 7.994 -13.704 1.00 0.00 A ATOM 536 HD2 HIS A 38 1.021 8.324 -12.964 1.00 0.00 A ATOM 537 HE1 HIS A 38 4.026 8.307 -15.959 1.00 0.00 A ATOM 538 HE2 HIS A 38 1.570 8.589 -15.478 1.00 0.00 A ATOM 539 N HIS A 38 2.956 6.866 -9.247 1.00 0.00 A ATOM 540 ND1 HIS A 38 4.130 8.100 -13.831 1.00 0.00 A ATOM 541 NE2 HIS A 38 2.235 8.374 -14.791 1.00 0.00 A ATOM 542 O HIS A 38 2.920 5.309 -12.052 1.00 0.00 A ATOM 543 C VAL A 39 -0.800 4.493 -12.692 1.00 0.00 A ATOM 544 CA VAL A 39 0.392 4.204 -11.787 1.00 0.00 A ATOM 545 CB VAL A 39 -0.010 3.137 -10.751 1.00 0.00 A ATOM 546 CG1 VAL A 39 -0.409 1.844 -11.445 1.00 0.00 A ATOM 547 CG2 VAL A 39 1.125 2.896 -9.767 1.00 0.00 A ATOM 548 HN VAL A 39 0.260 5.917 -10.550 1.00 0.00 A ATOM 549 HA VAL A 39 1.200 3.808 -12.386 1.00 0.00 A ATOM 550 HB VAL A 39 -0.864 3.503 -10.200 1.00 0.00 A ATOM 551 HG11 VAL A 39 -1.477 1.707 -11.363 1.00 0.00 A ATOM 552 HG12 VAL A 39 -0.130 1.893 -12.487 1.00 0.00 A ATOM 553 HG13 VAL A 39 0.097 1.013 -10.975 1.00 0.00 A ATOM 554 HG21 VAL A 39 1.886 3.650 -9.904 1.00 0.00 A ATOM 555 HG22 VAL A 39 0.744 2.949 -8.757 1.00 0.00 A ATOM 556 HG23 VAL A 39 1.551 1.919 -9.940 1.00 0.00 A ATOM 557 N VAL A 39 0.867 5.421 -11.139 1.00 0.00 A ATOM 558 O VAL A 39 -1.953 4.494 -12.260 1.00 0.00 A ATOM 559 C PRO A 40 -2.411 3.817 -15.296 1.00 0.00 A ATOM 560 CA PRO A 40 -1.555 5.037 -14.973 1.00 0.00 A ATOM 561 CB PRO A 40 -0.753 5.469 -16.204 1.00 0.00 A ATOM 562 CD PRO A 40 0.833 4.759 -14.563 1.00 0.00 A ATOM 563 CG PRO A 40 0.572 4.809 -16.043 1.00 0.00 A ATOM 564 HA PRO A 40 -2.192 5.849 -14.654 1.00 0.00 A ATOM 565 HB2 PRO A 40 -1.257 5.134 -17.100 1.00 0.00 A ATOM 566 HB1 PRO A 40 -0.660 6.544 -16.218 1.00 0.00 A ATOM 567 HD2 PRO A 40 1.375 3.860 -14.306 1.00 0.00 A ATOM 568 HD1 PRO A 40 1.380 5.635 -14.246 1.00 0.00 A ATOM 569 HG2 PRO A 40 0.538 3.811 -16.452 1.00 0.00 A ATOM 570 HG1 PRO A 40 1.335 5.393 -16.538 1.00 0.00 A ATOM 571 N PRO A 40 -0.519 4.743 -13.979 1.00 0.00 A ATOM 572 O PRO A 40 -3.525 3.947 -15.802 1.00 0.00 A ATOM 573 C GLU A 41 -3.824 1.271 -14.358 1.00 0.00 A ATOM 574 CA GLU A 41 -2.599 1.391 -15.260 1.00 0.00 A ATOM 575 CB GLU A 41 -1.676 0.190 -15.048 1.00 0.00 A ATOM 576 CD GLU A 41 -0.947 -0.241 -17.428 1.00 0.00 A ATOM 577 CG GLU A 41 -0.513 0.135 -16.024 1.00 0.00 A ATOM 578 HN GLU A 41 -0.989 2.596 -14.598 1.00 0.00 A ATOM 579 HA GLU A 41 -2.925 1.405 -16.289 1.00 0.00 A ATOM 580 HB2 GLU A 41 -1.276 0.231 -14.045 1.00 0.00 A ATOM 581 HB1 GLU A 41 -2.254 -0.716 -15.158 1.00 0.00 A ATOM 582 HG2 GLU A 41 -0.043 1.106 -16.058 1.00 0.00 A ATOM 583 HG1 GLU A 41 0.200 -0.597 -15.675 1.00 0.00 A ATOM 584 N GLU A 41 -1.882 2.634 -15.000 1.00 0.00 A ATOM 585 O GLU A 41 -4.870 0.773 -14.776 1.00 0.00 A ATOM 586 OE1 GLU A 41 -1.623 -1.280 -17.582 1.00 0.00 A ATOM 587 OE2 GLU A 41 -0.612 0.504 -18.372 1.00 0.00 A ATOM 588 C SER A 42 -5.024 3.039 -11.526 1.00 0.00 A ATOM 589 CA SER A 42 -4.779 1.671 -12.155 1.00 0.00 A ATOM 590 CB SER A 42 -4.471 0.643 -11.064 1.00 0.00 A ATOM 591 HN SER A 42 -2.828 2.117 -12.845 1.00 0.00 A ATOM 592 HA SER A 42 -5.671 1.366 -12.683 1.00 0.00 A ATOM 593 HB2 SER A 42 -3.422 0.692 -10.814 1.00 0.00 A ATOM 594 HB1 SER A 42 -5.061 0.866 -10.187 1.00 0.00 A ATOM 595 HG SER A 42 -5.493 -0.637 -12.138 1.00 0.00 A ATOM 596 N SER A 42 -3.686 1.731 -13.118 1.00 0.00 A ATOM 597 O SER A 42 -4.134 3.614 -10.900 1.00 0.00 A ATOM 598 OG SER A 42 -4.776 -0.670 -11.500 1.00 0.00 A ATOM 599 C GLU A 43 -6.867 4.756 -9.648 1.00 0.00 A ATOM 600 CA GLU A 43 -6.600 4.855 -11.147 1.00 0.00 A ATOM 601 CB GLU A 43 -7.834 5.410 -11.861 1.00 0.00 A ATOM 602 CD GLU A 43 -6.555 6.884 -13.465 1.00 0.00 A ATOM 603 CG GLU A 43 -7.582 5.779 -13.313 1.00 0.00 A ATOM 604 HN GLU A 43 -6.905 3.047 -12.206 1.00 0.00 A ATOM 605 HA GLU A 43 -5.770 5.526 -11.309 1.00 0.00 A ATOM 606 HB2 GLU A 43 -8.617 4.667 -11.830 1.00 0.00 A ATOM 607 HB1 GLU A 43 -8.168 6.295 -11.340 1.00 0.00 A ATOM 608 HG2 GLU A 43 -7.227 4.905 -13.838 1.00 0.00 A ATOM 609 HG1 GLU A 43 -8.511 6.109 -13.754 1.00 0.00 A ATOM 610 N GLU A 43 -6.238 3.554 -11.697 1.00 0.00 A ATOM 611 O GLU A 43 -7.788 4.065 -9.215 1.00 0.00 A ATOM 612 OE1 GLU A 43 -6.924 8.066 -13.301 1.00 0.00 A ATOM 613 OE2 GLU A 43 -5.380 6.567 -13.746 1.00 0.00 A ATOM 614 C GLY A 44 -5.667 4.165 -6.792 1.00 0.00 A ATOM 615 CA GLY A 44 -6.218 5.431 -7.418 1.00 0.00 A ATOM 616 HN GLY A 44 -5.336 5.987 -9.261 1.00 0.00 A ATOM 617 HA2 GLY A 44 -5.706 6.282 -6.995 1.00 0.00 A ATOM 618 HA1 GLY A 44 -7.271 5.504 -7.186 1.00 0.00 A ATOM 619 N GLY A 44 -6.054 5.453 -8.860 1.00 0.00 A ATOM 620 O GLY A 44 -6.324 3.541 -5.959 1.00 0.00 A ATOM 621 C TRP A 45 -2.327 2.806 -6.465 1.00 0.00 A ATOM 622 CA TRP A 45 -3.822 2.584 -6.667 1.00 0.00 A ATOM 623 CB TRP A 45 -4.051 1.403 -7.612 1.00 0.00 A ATOM 624 CD1 TRP A 45 -6.539 1.283 -8.216 1.00 0.00 A ATOM 625 CD2 TRP A 45 -5.875 -0.260 -6.734 1.00 0.00 A ATOM 626 CE2 TRP A 45 -7.252 -0.434 -6.978 1.00 0.00 A ATOM 627 CE3 TRP A 45 -5.237 -1.118 -5.835 1.00 0.00 A ATOM 628 CG TRP A 45 -5.439 0.843 -7.536 1.00 0.00 A ATOM 629 CH2 TRP A 45 -7.347 -2.256 -5.478 1.00 0.00 A ATOM 630 CZ2 TRP A 45 -7.998 -1.430 -6.354 1.00 0.00 A ATOM 631 CZ3 TRP A 45 -5.979 -2.106 -5.216 1.00 0.00 A ATOM 632 HN TRP A 45 -3.986 4.325 -7.862 1.00 0.00 A ATOM 633 HA TRP A 45 -4.274 2.362 -5.712 1.00 0.00 A ATOM 634 HB2 TRP A 45 -3.877 1.724 -8.628 1.00 0.00 A ATOM 635 HB1 TRP A 45 -3.358 0.613 -7.364 1.00 0.00 A ATOM 636 HD1 TRP A 45 -6.535 2.111 -8.908 1.00 0.00 A ATOM 637 HE1 TRP A 45 -8.538 0.638 -8.241 1.00 0.00 A ATOM 638 HE3 TRP A 45 -4.183 -1.019 -5.620 1.00 0.00 A ATOM 639 HH2 TRP A 45 -7.887 -3.041 -4.972 1.00 0.00 A ATOM 640 HZ2 TRP A 45 -9.053 -1.559 -6.546 1.00 0.00 A ATOM 641 HZ3 TRP A 45 -5.503 -2.779 -4.518 1.00 0.00 A ATOM 642 N TRP A 45 -4.460 3.785 -7.194 1.00 0.00 A ATOM 643 NE1 TRP A 45 -7.633 0.520 -7.885 1.00 0.00 A ATOM 644 O TRP A 45 -1.732 3.689 -7.084 1.00 0.00 A ATOM 645 C TRP A 46 0.390 0.758 -5.459 1.00 0.00 A ATOM 646 CA TRP A 46 -0.299 2.110 -5.314 1.00 0.00 A ATOM 647 CB TRP A 46 -0.079 2.660 -3.904 1.00 0.00 A ATOM 648 CD1 TRP A 46 -0.206 5.067 -4.773 1.00 0.00 A ATOM 649 CD2 TRP A 46 -0.807 4.830 -2.629 1.00 0.00 A ATOM 650 CE2 TRP A 46 -0.921 6.189 -2.979 1.00 0.00 A ATOM 651 CE3 TRP A 46 -1.135 4.440 -1.327 1.00 0.00 A ATOM 652 CG TRP A 46 -0.349 4.130 -3.791 1.00 0.00 A ATOM 653 CH2 TRP A 46 -1.660 6.749 -0.807 1.00 0.00 A ATOM 654 CZ2 TRP A 46 -1.346 7.158 -2.074 1.00 0.00 A ATOM 655 CZ3 TRP A 46 -1.556 5.403 -0.430 1.00 0.00 A ATOM 656 HN TRP A 46 -2.254 1.316 -5.135 1.00 0.00 A ATOM 657 HA TRP A 46 0.128 2.797 -6.030 1.00 0.00 A ATOM 658 HB2 TRP A 46 -0.735 2.146 -3.217 1.00 0.00 A ATOM 659 HB1 TRP A 46 0.947 2.486 -3.614 1.00 0.00 A ATOM 660 HD1 TRP A 46 0.129 4.851 -5.776 1.00 0.00 A ATOM 661 HE1 TRP A 46 -0.529 7.143 -4.807 1.00 0.00 A ATOM 662 HE3 TRP A 46 -1.061 3.408 -1.018 1.00 0.00 A ATOM 663 HH2 TRP A 46 -1.994 7.466 -0.073 1.00 0.00 A ATOM 664 HZ2 TRP A 46 -1.432 8.199 -2.350 1.00 0.00 A ATOM 665 HZ3 TRP A 46 -1.813 5.121 0.580 1.00 0.00 A ATOM 666 N TRP A 46 -1.726 2.001 -5.597 1.00 0.00 A ATOM 667 NE1 TRP A 46 -0.548 6.308 -4.292 1.00 0.00 A ATOM 668 O TRP A 46 -0.087 -0.252 -4.941 1.00 0.00 A ATOM 669 C LYS A 47 3.252 -0.723 -5.237 1.00 0.00 A ATOM 670 CA LYS A 47 2.270 -0.484 -6.379 1.00 0.00 A ATOM 671 CB LYS A 47 3.024 -0.420 -7.710 1.00 0.00 A ATOM 672 CD LYS A 47 3.365 -1.676 -9.858 1.00 0.00 A ATOM 673 CE LYS A 47 4.803 -1.447 -10.296 1.00 0.00 A ATOM 674 CG LYS A 47 3.253 -1.780 -8.346 1.00 0.00 A ATOM 675 HN LYS A 47 1.844 1.582 -6.556 1.00 0.00 A ATOM 676 HA LYS A 47 1.569 -1.304 -6.413 1.00 0.00 A ATOM 677 HB2 LYS A 47 2.459 0.188 -8.401 1.00 0.00 A ATOM 678 HB1 LYS A 47 3.987 0.042 -7.542 1.00 0.00 A ATOM 679 HD2 LYS A 47 3.007 -2.594 -10.301 1.00 0.00 A ATOM 680 HD1 LYS A 47 2.757 -0.850 -10.199 1.00 0.00 A ATOM 681 HE2 LYS A 47 5.005 -0.387 -10.284 1.00 0.00 A ATOM 682 HE1 LYS A 47 5.461 -1.946 -9.600 1.00 0.00 A ATOM 683 HG2 LYS A 47 4.167 -2.201 -7.956 1.00 0.00 A ATOM 684 HG1 LYS A 47 2.423 -2.426 -8.099 1.00 0.00 A ATOM 685 HZ1 LYS A 47 4.325 -2.667 -11.922 1.00 0.00 A ATOM 686 HZ2 LYS A 47 5.986 -2.439 -11.703 1.00 0.00 A ATOM 687 HZ3 LYS A 47 5.040 -1.197 -12.356 1.00 0.00 A ATOM 688 N LYS A 47 1.514 0.744 -6.167 1.00 0.00 A ATOM 689 NZ LYS A 47 5.056 -1.974 -11.665 1.00 0.00 A ATOM 690 O LYS A 47 4.294 -0.071 -5.155 1.00 0.00 A ATOM 691 C CYS A 48 4.345 -3.391 -3.359 1.00 0.00 A ATOM 692 CA CYS A 48 3.768 -1.986 -3.222 1.00 0.00 A ATOM 693 CB CYS A 48 2.979 -1.871 -1.917 1.00 0.00 A ATOM 694 HN CYS A 48 2.072 -2.147 -4.478 1.00 0.00 A ATOM 695 HA CYS A 48 4.581 -1.276 -3.205 1.00 0.00 A ATOM 696 HB2 CYS A 48 2.168 -2.584 -1.931 1.00 0.00 A ATOM 697 HB1 CYS A 48 3.634 -2.097 -1.088 1.00 0.00 A ATOM 698 HG CYS A 48 2.082 -0.094 -0.323 1.00 0.00 A ATOM 699 N CYS A 48 2.915 -1.661 -4.359 1.00 0.00 A ATOM 700 O CYS A 48 3.938 -4.159 -4.232 1.00 0.00 A ATOM 701 SG CYS A 48 2.266 -0.235 -1.627 1.00 0.00 A ATOM 702 C LEU A 49 5.927 -5.668 -1.130 1.00 0.00 A ATOM 703 CA LEU A 49 5.931 -5.035 -2.517 1.00 0.00 A ATOM 704 CB LEU A 49 7.367 -4.919 -3.033 1.00 0.00 A ATOM 705 CD1 LEU A 49 8.431 -6.802 -1.766 1.00 0.00 A ATOM 706 CD2 LEU A 49 7.383 -7.233 -3.996 1.00 0.00 A ATOM 707 CG LEU A 49 8.147 -6.229 -3.146 1.00 0.00 A ATOM 708 HN LEU A 49 5.579 -3.068 -1.819 1.00 0.00 A ATOM 709 HA LEU A 49 5.366 -5.663 -3.189 1.00 0.00 A ATOM 710 HB2 LEU A 49 7.331 -4.470 -4.013 1.00 0.00 A ATOM 711 HB1 LEU A 49 7.907 -4.267 -2.360 1.00 0.00 A ATOM 712 HD11 LEU A 49 8.375 -6.014 -1.031 1.00 0.00 A ATOM 713 HD12 LEU A 49 9.419 -7.237 -1.753 1.00 0.00 A ATOM 714 HD13 LEU A 49 7.700 -7.563 -1.535 1.00 0.00 A ATOM 715 HD21 LEU A 49 8.072 -7.959 -4.402 1.00 0.00 A ATOM 716 HD22 LEU A 49 6.887 -6.716 -4.805 1.00 0.00 A ATOM 717 HD23 LEU A 49 6.648 -7.736 -3.385 1.00 0.00 A ATOM 718 HG LEU A 49 9.096 -6.035 -3.627 1.00 0.00 A ATOM 719 N LEU A 49 5.296 -3.722 -2.492 1.00 0.00 A ATOM 720 O LEU A 49 6.405 -5.074 -0.162 1.00 0.00 A ATOM 721 C LEU A 50 5.466 -9.097 0.015 1.00 0.00 A ATOM 722 CA LEU A 50 5.321 -7.594 0.230 1.00 0.00 A ATOM 723 CB LEU A 50 3.999 -7.294 0.941 1.00 0.00 A ATOM 724 CD1 LEU A 50 4.402 -6.774 3.359 1.00 0.00 A ATOM 725 CD2 LEU A 50 2.432 -8.164 2.693 1.00 0.00 A ATOM 726 CG LEU A 50 3.877 -7.808 2.375 1.00 0.00 A ATOM 727 HN LEU A 50 5.021 -7.300 -1.844 1.00 0.00 A ATOM 728 HA LEU A 50 6.138 -7.250 0.847 1.00 0.00 A ATOM 729 HB2 LEU A 50 3.871 -6.223 0.961 1.00 0.00 A ATOM 730 HB1 LEU A 50 3.204 -7.739 0.360 1.00 0.00 A ATOM 731 HD11 LEU A 50 5.177 -6.189 2.888 1.00 0.00 A ATOM 732 HD12 LEU A 50 4.806 -7.275 4.227 1.00 0.00 A ATOM 733 HD13 LEU A 50 3.594 -6.124 3.663 1.00 0.00 A ATOM 734 HD21 LEU A 50 2.203 -7.868 3.706 1.00 0.00 A ATOM 735 HD22 LEU A 50 2.294 -9.231 2.591 1.00 0.00 A ATOM 736 HD23 LEU A 50 1.776 -7.648 2.009 1.00 0.00 A ATOM 737 HG LEU A 50 4.475 -8.703 2.483 1.00 0.00 A ATOM 738 N LEU A 50 5.385 -6.878 -1.039 1.00 0.00 A ATOM 739 O LEU A 50 4.775 -9.686 -0.817 1.00 0.00 A ATOM 740 C HIS A 51 6.602 -11.594 -0.793 1.00 0.00 A ATOM 741 CA HIS A 51 6.602 -11.149 0.667 1.00 0.00 A ATOM 742 CB HIS A 51 5.537 -11.920 1.447 1.00 0.00 A ATOM 743 CD2 HIS A 51 5.904 -10.659 3.684 1.00 0.00 A ATOM 744 CE1 HIS A 51 5.635 -12.351 5.053 1.00 0.00 A ATOM 745 CG HIS A 51 5.646 -11.755 2.932 1.00 0.00 A ATOM 746 HN HIS A 51 6.888 -9.190 1.417 1.00 0.00 A ATOM 747 HA HIS A 51 7.571 -11.359 1.094 1.00 0.00 A ATOM 748 HB2 HIS A 51 4.559 -11.574 1.146 1.00 0.00 A ATOM 749 HB1 HIS A 51 5.626 -12.973 1.222 1.00 0.00 A ATOM 750 HD1 HIS A 51 5.284 -13.727 3.580 1.00 0.00 A ATOM 751 HD2 HIS A 51 6.085 -9.658 3.319 1.00 0.00 A ATOM 752 HE1 HIS A 51 5.562 -12.943 5.953 1.00 0.00 A ATOM 753 HE2 HIS A 51 5.962 -10.462 5.774 1.00 0.00 A ATOM 754 N HIS A 51 6.368 -9.713 0.772 1.00 0.00 A ATOM 755 ND1 HIS A 51 5.483 -12.798 3.819 1.00 0.00 A ATOM 756 NE2 HIS A 51 5.891 -11.056 4.999 1.00 0.00 A ATOM 757 O HIS A 51 6.048 -12.638 -1.134 1.00 0.00 A ATOM 758 C GLY A 52 5.916 -11.124 -3.715 1.00 0.00 A ATOM 759 CA GLY A 52 7.285 -11.120 -3.064 1.00 0.00 A ATOM 760 HN GLY A 52 7.650 -9.972 -1.322 1.00 0.00 A ATOM 761 HA2 GLY A 52 7.909 -10.395 -3.565 1.00 0.00 A ATOM 762 HA1 GLY A 52 7.727 -12.099 -3.176 1.00 0.00 A ATOM 763 N GLY A 52 7.226 -10.793 -1.651 1.00 0.00 A ATOM 764 O GLY A 52 5.548 -12.081 -4.396 1.00 0.00 A ATOM 765 C ARG A 53 3.838 -9.062 -5.326 1.00 0.00 A ATOM 766 CA ARG A 53 3.823 -9.936 -4.076 1.00 0.00 A ATOM 767 CB ARG A 53 2.854 -9.353 -3.045 1.00 0.00 A ATOM 768 CD ARG A 53 1.199 -11.193 -2.609 1.00 0.00 A ATOM 769 CG ARG A 53 2.347 -10.374 -2.040 1.00 0.00 A ATOM 770 CZ ARG A 53 0.983 -13.186 -1.187 1.00 0.00 A ATOM 771 HN ARG A 53 5.509 -9.320 -2.954 1.00 0.00 A ATOM 772 HA ARG A 53 3.491 -10.927 -4.347 1.00 0.00 A ATOM 773 HB2 ARG A 53 3.356 -8.565 -2.502 1.00 0.00 A ATOM 774 HB1 ARG A 53 2.004 -8.937 -3.563 1.00 0.00 A ATOM 775 HD2 ARG A 53 0.476 -10.520 -3.045 1.00 0.00 A ATOM 776 HD1 ARG A 53 1.588 -11.848 -3.375 1.00 0.00 A ATOM 777 HE ARG A 53 -0.271 -11.636 -1.174 1.00 0.00 A ATOM 778 HG2 ARG A 53 3.155 -11.041 -1.778 1.00 0.00 A ATOM 779 HG1 ARG A 53 2.004 -9.856 -1.156 1.00 0.00 A ATOM 780 HH11 ARG A 53 2.575 -13.198 -2.430 1.00 0.00 A ATOM 781 HH12 ARG A 53 2.411 -14.598 -1.422 1.00 0.00 A ATOM 782 HH21 ARG A 53 -0.498 -13.473 0.159 1.00 0.00 A ATOM 783 HH22 ARG A 53 0.662 -14.753 0.050 1.00 0.00 A ATOM 784 N ARG A 53 5.160 -10.051 -3.506 1.00 0.00 A ATOM 785 NE ARG A 53 0.541 -11.999 -1.585 1.00 0.00 A ATOM 786 NH1 ARG A 53 2.079 -13.704 -1.724 1.00 0.00 A ATOM 787 NH2 ARG A 53 0.328 -13.859 -0.249 1.00 0.00 A ATOM 788 O ARG A 53 3.404 -9.487 -6.397 1.00 0.00 A ATOM 789 C GLN A 54 3.019 -6.603 -6.844 1.00 0.00 A ATOM 790 CA GLN A 54 4.411 -6.907 -6.300 1.00 0.00 A ATOM 791 CB GLN A 54 5.293 -7.476 -7.412 1.00 0.00 A ATOM 792 CD GLN A 54 7.562 -7.367 -8.519 1.00 0.00 A ATOM 793 CG GLN A 54 6.769 -7.152 -7.245 1.00 0.00 A ATOM 794 HN GLN A 54 4.671 -7.560 -4.304 1.00 0.00 A ATOM 795 HA GLN A 54 4.851 -5.990 -5.938 1.00 0.00 A ATOM 796 HB2 GLN A 54 5.182 -8.550 -7.429 1.00 0.00 A ATOM 797 HB1 GLN A 54 4.963 -7.073 -8.359 1.00 0.00 A ATOM 798 HE21 GLN A 54 9.178 -7.842 -7.463 1.00 0.00 A ATOM 799 HE22 GLN A 54 9.365 -7.878 -9.180 1.00 0.00 A ATOM 800 HG2 GLN A 54 6.866 -6.118 -6.950 1.00 0.00 A ATOM 801 HG1 GLN A 54 7.178 -7.786 -6.472 1.00 0.00 A ATOM 802 N GLN A 54 4.341 -7.840 -5.182 1.00 0.00 A ATOM 803 NE2 GLN A 54 8.830 -7.732 -8.373 1.00 0.00 A ATOM 804 O GLN A 54 2.769 -6.728 -8.042 1.00 0.00 A ATOM 805 OE1 GLN A 54 7.040 -7.207 -9.623 1.00 0.00 A ATOM 806 C GLY A 55 0.359 -4.470 -6.001 1.00 0.00 A ATOM 807 CA GLY A 55 0.760 -5.886 -6.364 1.00 0.00 A ATOM 808 HN GLY A 55 2.372 -6.120 -5.012 1.00 0.00 A ATOM 809 HA2 GLY A 55 0.681 -6.009 -7.434 1.00 0.00 A ATOM 810 HA1 GLY A 55 0.081 -6.575 -5.882 1.00 0.00 A ATOM 811 N GLY A 55 2.116 -6.202 -5.954 1.00 0.00 A ATOM 812 O GLY A 55 1.052 -3.797 -5.237 1.00 0.00 A ATOM 813 C LEU A 56 -2.001 -2.616 -4.956 1.00 0.00 A ATOM 814 CA LEU A 56 -1.252 -2.668 -6.284 1.00 0.00 A ATOM 815 CB LEU A 56 -2.168 -2.203 -7.417 1.00 0.00 A ATOM 816 CD1 LEU A 56 -2.663 -2.109 -9.873 1.00 0.00 A ATOM 817 CD2 LEU A 56 -0.524 -1.156 -8.994 1.00 0.00 A ATOM 818 CG LEU A 56 -1.571 -2.248 -8.824 1.00 0.00 A ATOM 819 HN LEU A 56 -1.270 -4.597 -7.153 1.00 0.00 A ATOM 820 HA LEU A 56 -0.399 -2.009 -6.228 1.00 0.00 A ATOM 821 HB2 LEU A 56 -3.046 -2.830 -7.411 1.00 0.00 A ATOM 822 HB1 LEU A 56 -2.456 -1.181 -7.211 1.00 0.00 A ATOM 823 HD11 LEU A 56 -2.384 -1.347 -10.585 1.00 0.00 A ATOM 824 HD12 LEU A 56 -3.590 -1.830 -9.393 1.00 0.00 A ATOM 825 HD13 LEU A 56 -2.793 -3.051 -10.384 1.00 0.00 A ATOM 826 HD21 LEU A 56 -0.750 -0.335 -8.331 1.00 0.00 A ATOM 827 HD22 LEU A 56 -0.532 -0.806 -10.016 1.00 0.00 A ATOM 828 HD23 LEU A 56 0.452 -1.553 -8.756 1.00 0.00 A ATOM 829 HG LEU A 56 -1.086 -3.203 -8.972 1.00 0.00 A ATOM 830 N LEU A 56 -0.761 -4.015 -6.552 1.00 0.00 A ATOM 831 O LEU A 56 -2.329 -3.651 -4.376 1.00 0.00 A ATOM 832 C ALA A 57 -3.853 0.036 -3.267 1.00 0.00 A ATOM 833 CA ALA A 57 -2.985 -1.217 -3.225 1.00 0.00 A ATOM 834 CB ALA A 57 -2.002 -1.141 -2.065 1.00 0.00 A ATOM 835 HN ALA A 57 -1.984 -0.617 -4.990 1.00 0.00 A ATOM 836 HA ALA A 57 -3.620 -2.078 -3.070 1.00 0.00 A ATOM 837 HB1 ALA A 57 -1.690 -2.139 -1.794 1.00 0.00 A ATOM 838 HB2 ALA A 57 -1.140 -0.562 -2.362 1.00 0.00 A ATOM 839 HB3 ALA A 57 -2.480 -0.670 -1.219 1.00 0.00 A ATOM 840 N ALA A 57 -2.271 -1.404 -4.481 1.00 0.00 A ATOM 841 O ALA A 57 -3.483 1.057 -3.847 1.00 0.00 A ATOM 842 C PRO A 58 -5.482 2.222 -1.718 1.00 0.00 A ATOM 843 CA PRO A 58 -5.982 1.077 -2.593 1.00 0.00 A ATOM 844 CB PRO A 58 -7.241 0.453 -1.988 1.00 0.00 A ATOM 845 CD PRO A 58 -5.542 -1.227 -1.928 1.00 0.00 A ATOM 846 CG PRO A 58 -6.745 -0.706 -1.193 1.00 0.00 A ATOM 847 HA PRO A 58 -6.203 1.452 -3.582 1.00 0.00 A ATOM 848 HB2 PRO A 58 -7.741 1.178 -1.361 1.00 0.00 A ATOM 849 HB1 PRO A 58 -7.905 0.134 -2.778 1.00 0.00 A ATOM 850 HD2 PRO A 58 -4.807 -1.602 -1.231 1.00 0.00 A ATOM 851 HD1 PRO A 58 -5.831 -2.000 -2.625 1.00 0.00 A ATOM 852 HG2 PRO A 58 -6.467 -0.379 -0.203 1.00 0.00 A ATOM 853 HG1 PRO A 58 -7.509 -1.467 -1.138 1.00 0.00 A ATOM 854 N PRO A 58 -5.036 -0.042 -2.640 1.00 0.00 A ATOM 855 O PRO A 58 -5.345 2.073 -0.504 1.00 0.00 A ATOM 856 C ALA A 59 -5.723 4.963 -0.545 1.00 0.00 A ATOM 857 CA ALA A 59 -4.730 4.534 -1.620 1.00 0.00 A ATOM 858 CB ALA A 59 -4.467 5.680 -2.586 1.00 0.00 A ATOM 859 HN ALA A 59 -5.342 3.421 -3.312 1.00 0.00 A ATOM 860 HA ALA A 59 -3.794 4.272 -1.147 1.00 0.00 A ATOM 861 HB1 ALA A 59 -5.336 5.829 -3.211 1.00 0.00 A ATOM 862 HB2 ALA A 59 -4.265 6.582 -2.028 1.00 0.00 A ATOM 863 HB3 ALA A 59 -3.615 5.440 -3.204 1.00 0.00 A ATOM 864 N ALA A 59 -5.212 3.364 -2.342 1.00 0.00 A ATOM 865 O ALA A 59 -5.386 5.735 0.352 1.00 0.00 A ATOM 866 C ASN A 60 -7.792 4.026 1.625 1.00 0.00 A ATOM 867 CA ASN A 60 -7.992 4.791 0.321 1.00 0.00 A ATOM 868 CB ASN A 60 -9.372 4.478 -0.261 1.00 0.00 A ATOM 869 CG ASN A 60 -9.737 5.398 -1.410 1.00 0.00 A ATOM 870 HN ASN A 60 -7.157 3.848 -1.381 1.00 0.00 A ATOM 871 HA ASN A 60 -7.929 5.850 0.525 1.00 0.00 A ATOM 872 HB2 ASN A 60 -9.380 3.460 -0.625 1.00 0.00 A ATOM 873 HB1 ASN A 60 -10.116 4.585 0.513 1.00 0.00 A ATOM 874 HD21 ASN A 60 -9.476 3.918 -2.712 1.00 0.00 A ATOM 875 HD22 ASN A 60 -9.952 5.436 -3.386 1.00 0.00 A ATOM 876 N ASN A 60 -6.949 4.459 -0.643 1.00 0.00 A ATOM 877 ND2 ASN A 60 -9.720 4.863 -2.625 1.00 0.00 A ATOM 878 O ASN A 60 -8.351 4.387 2.661 1.00 0.00 A ATOM 879 OD1 ASN A 60 -10.032 6.576 -1.206 1.00 0.00 A ATOM 880 C ARG A 61 -5.245 2.241 3.137 1.00 0.00 A ATOM 881 CA ARG A 61 -6.716 2.150 2.742 1.00 0.00 A ATOM 882 CB ARG A 61 -7.095 0.692 2.475 1.00 0.00 A ATOM 883 CD ARG A 61 -8.998 -0.921 2.169 1.00 0.00 A ATOM 884 CG ARG A 61 -8.523 0.513 1.988 1.00 0.00 A ATOM 885 CZ ARG A 61 -11.347 -0.759 2.876 1.00 0.00 A ATOM 886 HN ARG A 61 -6.573 2.729 0.712 1.00 0.00 A ATOM 887 HA ARG A 61 -7.319 2.526 3.555 1.00 0.00 A ATOM 888 HB2 ARG A 61 -6.429 0.291 1.726 1.00 0.00 A ATOM 889 HB1 ARG A 61 -6.976 0.129 3.389 1.00 0.00 A ATOM 890 HD2 ARG A 61 -8.479 -1.550 1.462 1.00 0.00 A ATOM 891 HD1 ARG A 61 -8.763 -1.239 3.174 1.00 0.00 A ATOM 892 HE ARG A 61 -10.737 -1.375 1.080 1.00 0.00 A ATOM 893 HG2 ARG A 61 -9.171 1.168 2.551 1.00 0.00 A ATOM 894 HG1 ARG A 61 -8.571 0.769 0.940 1.00 0.00 A ATOM 895 HH11 ARG A 61 -9.998 -0.208 4.275 1.00 0.00 A ATOM 896 HH12 ARG A 61 -11.658 -0.099 4.760 1.00 0.00 A ATOM 897 HH21 ARG A 61 -12.926 -1.235 1.706 1.00 0.00 A ATOM 898 HH22 ARG A 61 -13.322 -0.684 3.299 1.00 0.00 A ATOM 899 N ARG A 61 -6.990 2.967 1.566 1.00 0.00 A ATOM 900 NE ARG A 61 -10.436 -1.052 1.954 1.00 0.00 A ATOM 901 NH1 ARG A 61 -10.970 -0.320 4.069 1.00 0.00 A ATOM 902 NH2 ARG A 61 -12.638 -0.905 2.605 1.00 0.00 A ATOM 903 O ARG A 61 -4.828 1.680 4.151 1.00 0.00 A ATOM 904 C LEU A 62 -2.741 4.515 3.120 1.00 0.00 A ATOM 905 CA LEU A 62 -3.039 3.115 2.594 1.00 0.00 A ATOM 906 CB LEU A 62 -2.231 2.853 1.322 1.00 0.00 A ATOM 907 CD1 LEU A 62 -1.275 0.694 2.164 1.00 0.00 A ATOM 908 CD2 LEU A 62 -3.246 0.669 0.625 1.00 0.00 A ATOM 909 CG LEU A 62 -1.955 1.385 0.993 1.00 0.00 A ATOM 910 HN LEU A 62 -4.854 3.374 1.537 1.00 0.00 A ATOM 911 HA LEU A 62 -2.756 2.393 3.346 1.00 0.00 A ATOM 912 HB2 LEU A 62 -2.772 3.281 0.493 1.00 0.00 A ATOM 913 HB1 LEU A 62 -1.279 3.354 1.427 1.00 0.00 A ATOM 914 HD11 LEU A 62 -0.522 0.015 1.794 1.00 0.00 A ATOM 915 HD12 LEU A 62 -2.009 0.143 2.733 1.00 0.00 A ATOM 916 HD13 LEU A 62 -0.810 1.435 2.799 1.00 0.00 A ATOM 917 HD21 LEU A 62 -4.043 1.012 1.269 1.00 0.00 A ATOM 918 HD22 LEU A 62 -3.115 -0.396 0.751 1.00 0.00 A ATOM 919 HD23 LEU A 62 -3.496 0.883 -0.403 1.00 0.00 A ATOM 920 HG LEU A 62 -1.289 1.333 0.143 1.00 0.00 A ATOM 921 N LEU A 62 -4.464 2.950 2.330 1.00 0.00 A ATOM 922 O LEU A 62 -3.154 5.512 2.528 1.00 0.00 A ATOM 923 C GLN A 63 -0.204 6.205 4.567 1.00 0.00 A ATOM 924 CA GLN A 63 -1.665 5.861 4.839 1.00 0.00 A ATOM 925 CB GLN A 63 -1.920 5.824 6.347 1.00 0.00 A ATOM 926 CD GLN A 63 -1.812 7.063 8.546 1.00 0.00 A ATOM 927 CG GLN A 63 -1.459 7.078 7.072 1.00 0.00 A ATOM 928 HN GLN A 63 -1.720 3.753 4.660 1.00 0.00 A ATOM 929 HA GLN A 63 -2.290 6.621 4.396 1.00 0.00 A ATOM 930 HB2 GLN A 63 -2.980 5.704 6.518 1.00 0.00 A ATOM 931 HB1 GLN A 63 -1.398 4.979 6.768 1.00 0.00 A ATOM 932 HE21 GLN A 63 -0.651 5.474 8.832 1.00 0.00 A ATOM 933 HE22 GLN A 63 -1.463 6.073 10.235 1.00 0.00 A ATOM 934 HG2 GLN A 63 -0.387 7.161 6.976 1.00 0.00 A ATOM 935 HG1 GLN A 63 -1.928 7.937 6.614 1.00 0.00 A ATOM 936 N GLN A 63 -2.020 4.582 4.235 1.00 0.00 A ATOM 937 NE2 GLN A 63 -1.253 6.106 9.279 1.00 0.00 A ATOM 938 O GLN A 63 0.700 5.664 5.204 1.00 0.00 A ATOM 939 OE1 GLN A 63 -2.579 7.900 9.022 1.00 0.00 A ATOM 940 C ILE A 64 2.081 8.155 4.454 1.00 0.00 A ATOM 941 CA ILE A 64 1.369 7.524 3.262 1.00 0.00 A ATOM 942 CB ILE A 64 1.360 8.527 2.094 1.00 0.00 A ATOM 943 CD1 ILE A 64 1.145 6.521 0.542 1.00 0.00 A ATOM 944 CG1 ILE A 64 0.666 7.917 0.875 1.00 0.00 A ATOM 945 CG2 ILE A 64 2.780 8.948 1.746 1.00 0.00 A ATOM 946 HN ILE A 64 -0.743 7.503 3.146 1.00 0.00 A ATOM 947 HA ILE A 64 1.918 6.646 2.953 1.00 0.00 A ATOM 948 HB ILE A 64 0.817 9.406 2.407 1.00 0.00 A ATOM 949 HD11 ILE A 64 2.195 6.436 0.775 1.00 0.00 A ATOM 950 HD12 ILE A 64 0.586 5.801 1.121 1.00 0.00 A ATOM 951 HD13 ILE A 64 0.994 6.331 -0.511 1.00 0.00 A ATOM 952 HG12 ILE A 64 -0.396 7.868 1.060 1.00 0.00 A ATOM 953 HG11 ILE A 64 0.848 8.545 0.014 1.00 0.00 A ATOM 954 HG21 ILE A 64 3.249 8.177 1.153 1.00 0.00 A ATOM 955 HG22 ILE A 64 2.755 9.868 1.182 1.00 0.00 A ATOM 956 HG23 ILE A 64 3.345 9.097 2.654 1.00 0.00 A ATOM 957 N ILE A 64 0.018 7.108 3.618 1.00 0.00 A ATOM 958 O ILE A 64 1.830 9.310 4.801 1.00 0.00 A ATOM 959 C LEU A 65 4.939 8.685 5.786 1.00 0.00 A ATOM 960 CA LEU A 65 3.724 7.876 6.229 1.00 0.00 A ATOM 961 CB LEU A 65 4.169 6.702 7.103 1.00 0.00 A ATOM 962 CD1 LEU A 65 3.618 4.606 8.361 1.00 0.00 A ATOM 963 CD2 LEU A 65 2.264 6.676 8.733 1.00 0.00 A ATOM 964 CG LEU A 65 3.049 5.860 7.716 1.00 0.00 A ATOM 965 HN LEU A 65 3.130 6.480 4.754 1.00 0.00 A ATOM 966 HA LEU A 65 3.071 8.516 6.804 1.00 0.00 A ATOM 967 HB2 LEU A 65 4.778 6.050 6.496 1.00 0.00 A ATOM 968 HB1 LEU A 65 4.766 7.100 7.911 1.00 0.00 A ATOM 969 HD11 LEU A 65 3.525 3.776 7.678 1.00 0.00 A ATOM 970 HD12 LEU A 65 3.072 4.388 9.268 1.00 0.00 A ATOM 971 HD13 LEU A 65 4.660 4.763 8.598 1.00 0.00 A ATOM 972 HD21 LEU A 65 2.915 6.960 9.546 1.00 0.00 A ATOM 973 HD22 LEU A 65 1.447 6.082 9.116 1.00 0.00 A ATOM 974 HD23 LEU A 65 1.873 7.563 8.257 1.00 0.00 A ATOM 975 HG LEU A 65 2.369 5.553 6.934 1.00 0.00 A ATOM 976 N LEU A 65 2.972 7.391 5.076 1.00 0.00 A ATOM 977 O LEU A 65 5.872 8.146 5.190 1.00 0.00 A ATOM 978 C SER A 66 6.781 11.332 6.952 1.00 0.00 A ATOM 979 CA SER A 66 6.022 10.863 5.714 1.00 0.00 A ATOM 980 CB SER A 66 5.495 12.071 4.937 1.00 0.00 A ATOM 981 HN SER A 66 4.150 10.351 6.560 1.00 0.00 A ATOM 982 HA SER A 66 6.697 10.306 5.082 1.00 0.00 A ATOM 983 HB2 SER A 66 4.996 11.731 4.043 1.00 0.00 A ATOM 984 HB1 SER A 66 4.796 12.616 5.555 1.00 0.00 A ATOM 985 HG SER A 66 7.345 12.427 4.401 1.00 0.00 A ATOM 986 N SER A 66 4.922 9.980 6.083 1.00 0.00 A ATOM 987 O SER A 66 6.198 11.511 8.021 1.00 0.00 A ATOM 988 OG SER A 66 6.552 12.941 4.568 1.00 0.00 A ATOM 989 C GLY A 67 8.744 13.455 8.193 1.00 0.00 A ATOM 990 CA GLY A 67 8.905 11.975 7.911 1.00 0.00 A ATOM 991 HN GLY A 67 8.498 11.370 5.923 1.00 0.00 A ATOM 992 HA2 GLY A 67 8.628 11.418 8.794 1.00 0.00 A ATOM 993 HA1 GLY A 67 9.942 11.774 7.683 1.00 0.00 A ATOM 994 N GLY A 67 8.087 11.529 6.799 1.00 0.00 A ATOM 995 O GLY A 67 8.473 14.254 7.296 1.00 0.00 A ATOM 996 C PRO A 68 9.929 16.106 9.378 1.00 0.00 A ATOM 997 CA PRO A 68 8.786 15.238 9.894 1.00 0.00 A ATOM 998 CB PRO A 68 8.831 15.147 11.421 1.00 0.00 A ATOM 999 CD PRO A 68 9.236 12.943 10.588 1.00 0.00 A ATOM 1000 CG PRO A 68 9.580 13.890 11.704 1.00 0.00 A ATOM 1001 HA PRO A 68 7.843 15.664 9.584 1.00 0.00 A ATOM 1002 HB2 PRO A 68 9.343 16.011 11.821 1.00 0.00 A ATOM 1003 HB1 PRO A 68 7.826 15.104 11.813 1.00 0.00 A ATOM 1004 HD2 PRO A 68 10.084 12.319 10.348 1.00 0.00 A ATOM 1005 HD1 PRO A 68 8.383 12.338 10.856 1.00 0.00 A ATOM 1006 HG2 PRO A 68 10.641 14.089 11.714 1.00 0.00 A ATOM 1007 HG1 PRO A 68 9.265 13.481 12.652 1.00 0.00 A ATOM 1008 N PRO A 68 8.912 13.841 9.467 1.00 0.00 A ATOM 1009 O PRO A 68 9.713 17.235 8.938 1.00 0.00 A ATOM 1010 C SER A 69 12.264 16.531 7.469 1.00 0.00 A ATOM 1011 CA SER A 69 12.321 16.300 8.976 1.00 0.00 A ATOM 1012 CB SER A 69 13.595 15.533 9.337 1.00 0.00 A ATOM 1013 HN SER A 69 11.252 14.667 9.795 1.00 0.00 A ATOM 1014 HA SER A 69 12.334 17.258 9.475 1.00 0.00 A ATOM 1015 HB2 SER A 69 14.449 16.183 9.220 1.00 0.00 A ATOM 1016 HB1 SER A 69 13.533 15.202 10.364 1.00 0.00 A ATOM 1017 HG SER A 69 13.716 13.602 9.031 1.00 0.00 A ATOM 1018 N SER A 69 11.144 15.572 9.434 1.00 0.00 A ATOM 1019 O SER A 69 12.112 15.590 6.690 1.00 0.00 A ATOM 1020 OG SER A 69 13.764 14.402 8.501 1.00 0.00 A ATOM 1021 C SER A 70 11.143 17.509 4.964 1.00 0.00 A ATOM 1022 CA SER A 70 12.346 18.149 5.651 1.00 0.00 A ATOM 1023 CB SER A 70 13.636 17.713 4.955 1.00 0.00 A ATOM 1024 HN SER A 70 12.506 18.498 7.733 1.00 0.00 A ATOM 1025 HA SER A 70 12.255 19.222 5.583 1.00 0.00 A ATOM 1026 HB2 SER A 70 14.456 17.765 5.656 1.00 0.00 A ATOM 1027 HB1 SER A 70 13.527 16.696 4.604 1.00 0.00 A ATOM 1028 HG SER A 70 13.108 18.819 3.427 1.00 0.00 A ATOM 1029 N SER A 70 12.387 17.791 7.064 1.00 0.00 A ATOM 1030 O SER A 70 11.265 16.933 3.884 1.00 0.00 A ATOM 1031 OG SER A 70 13.927 18.549 3.849 1.00 0.00 A ATOM 1032 C GLY A 71 8.135 17.940 3.997 1.00 0.00 A ATOM 1033 CA GLY A 71 8.772 17.041 5.037 1.00 0.00 A ATOM 1034 HN GLY A 71 9.943 18.084 6.460 1.00 0.00 A ATOM 1035 HA2 GLY A 71 9.015 16.094 4.580 1.00 0.00 A ATOM 1036 HA1 GLY A 71 8.062 16.873 5.834 1.00 0.00 A ATOM 1037 N GLY A 71 9.980 17.614 5.601 1.00 0.00 A ATOM 1038 OT1 GLY A 71 6.933 17.854 3.744 1.00 0.00 A END