ATOM 1 C SER A 2 -11.164 -0.708 11.700 1.00 0.00 A ATOM 2 CA SER A 2 -12.639 -0.953 11.375 1.00 0.00 A ATOM 3 CB SER A 2 -13.150 0.105 10.395 1.00 0.00 A ATOM 4 HA SER A 2 -12.744 -1.941 10.925 1.00 0.00 A ATOM 5 HB2 SER A 2 -13.695 0.862 10.959 1.00 0.00 A ATOM 6 HB1 SER A 2 -12.290 0.572 9.914 1.00 0.00 A ATOM 7 HG SER A 2 -13.577 -0.422 8.556 1.00 0.00 A ATOM 8 N SER A 2 -13.409 -0.953 12.607 1.00 0.00 A ATOM 9 O SER A 2 -10.733 0.453 11.641 1.00 0.00 A ATOM 10 OG SER A 2 -14.015 -0.453 9.410 1.00 0.00 A ATOM 11 C GLY A 3 -8.193 -1.802 11.080 1.00 0.00 A ATOM 12 CA GLY A 3 -9.021 -1.688 12.361 1.00 0.00 A ATOM 13 HN GLY A 3 -10.867 -2.709 12.055 1.00 0.00 A ATOM 14 HA2 GLY A 3 -8.818 -0.726 12.831 1.00 0.00 A ATOM 15 HA1 GLY A 3 -8.748 -2.485 13.053 1.00 0.00 A ATOM 16 N GLY A 3 -10.433 -1.787 12.031 1.00 0.00 A ATOM 17 O GLY A 3 -7.151 -2.473 11.109 1.00 0.00 A ATOM 18 C LYS A 4 -7.757 0.248 8.230 1.00 0.00 A ATOM 19 CA LYS A 4 -7.972 -1.185 8.722 1.00 0.00 A ATOM 20 CB LYS A 4 -8.722 -2.071 7.725 1.00 0.00 A ATOM 21 CD LYS A 4 -9.065 -4.278 8.898 1.00 0.00 A ATOM 22 CE LYS A 4 -10.559 -4.263 8.571 1.00 0.00 A ATOM 23 CG LYS A 4 -8.263 -3.527 7.832 1.00 0.00 A ATOM 24 HN LYS A 4 -9.532 -0.624 10.060 1.00 0.00 A ATOM 25 HA LYS A 4 -7.001 -1.646 8.906 1.00 0.00 A ATOM 26 HB2 LYS A 4 -9.789 -2.019 7.940 1.00 0.00 A ATOM 27 HB1 LYS A 4 -8.544 -1.698 6.717 1.00 0.00 A ATOM 28 HD2 LYS A 4 -8.720 -5.311 8.937 1.00 0.00 A ATOM 29 HD1 LYS A 4 -8.891 -3.809 9.866 1.00 0.00 A ATOM 30 HE2 LYS A 4 -10.695 -3.992 7.524 1.00 0.00 A ATOM 31 HE1 LYS A 4 -10.972 -5.258 8.736 1.00 0.00 A ATOM 32 HG2 LYS A 4 -8.409 -4.015 6.869 1.00 0.00 A ATOM 33 HG1 LYS A 4 -7.203 -3.545 8.083 1.00 0.00 A ATOM 34 HZ1 LYS A 4 -10.876 -2.351 9.260 1.00 0.00 A ATOM 35 HZ2 LYS A 4 -12.254 -3.291 9.178 1.00 0.00 A ATOM 36 HZ3 LYS A 4 -11.152 -3.528 10.398 1.00 0.00 A ATOM 37 N LYS A 4 -8.664 -1.156 9.999 1.00 0.00 A ATOM 38 NZ LYS A 4 -11.262 -3.282 9.414 1.00 0.00 A ATOM 39 O LYS A 4 -8.455 1.149 8.716 1.00 0.00 A ATOM 40 C MET A 5 -6.323 1.620 5.227 1.00 0.00 A ATOM 41 CA MET A 5 -6.509 1.737 6.741 1.00 0.00 A ATOM 42 CB MET A 5 -5.232 2.298 7.371 1.00 0.00 A ATOM 43 CE MET A 5 -2.612 0.782 9.896 1.00 0.00 A ATOM 44 CG MET A 5 -4.230 1.180 7.666 1.00 0.00 A ATOM 45 HN MET A 5 -6.279 -0.372 6.943 1.00 0.00 A ATOM 46 HA MET A 5 -7.344 2.407 6.946 1.00 0.00 A ATOM 47 HB2 MET A 5 -4.778 3.007 6.679 1.00 0.00 A ATOM 48 HB1 MET A 5 -5.491 2.818 8.293 1.00 0.00 A ATOM 49 HE1 MET A 5 -2.511 -0.255 9.574 1.00 0.00 A ATOM 50 HE2 MET A 5 -1.742 1.075 10.483 1.00 0.00 A ATOM 51 HE3 MET A 5 -3.505 0.876 10.513 1.00 0.00 A ATOM 52 HG2 MET A 5 -4.683 0.456 8.343 1.00 0.00 A ATOM 53 HG1 MET A 5 -3.963 0.677 6.736 1.00 0.00 A ATOM 54 N MET A 5 -6.810 0.426 7.291 1.00 0.00 A ATOM 55 O MET A 5 -5.693 0.649 4.784 1.00 0.00 A ATOM 56 SD MET A 5 -2.741 1.870 8.446 1.00 0.00 A ATOM 57 C THR A 6 -5.555 3.445 2.612 1.00 0.00 A ATOM 58 CA THR A 6 -6.761 2.601 3.028 1.00 0.00 A ATOM 59 CB THR A 6 -8.083 3.102 2.443 1.00 0.00 A ATOM 60 CG2 THR A 6 -9.301 2.503 3.151 1.00 0.00 A ATOM 61 HN THR A 6 -7.371 3.361 4.923 1.00 0.00 A ATOM 62 HA THR A 6 -6.613 1.577 2.684 1.00 0.00 A ATOM 63 HB THR A 6 -8.150 3.013 1.359 1.00 0.00 A ATOM 64 HG1 THR A 6 -7.833 5.005 2.048 1.00 0.00 A ATOM 65 HG21 THR A 6 -9.003 2.165 4.144 1.00 0.00 A ATOM 66 HG22 THR A 6 -10.081 3.257 3.252 1.00 0.00 A ATOM 67 HG23 THR A 6 -9.691 1.664 2.574 1.00 0.00 A ATOM 68 N THR A 6 -6.867 2.596 4.477 1.00 0.00 A ATOM 69 O THR A 6 -5.127 4.295 3.407 1.00 0.00 A ATOM 70 OG1 THR A 6 -8.120 4.481 2.799 1.00 0.00 A ATOM 71 C GLY A 7 -3.677 3.567 -0.589 1.00 0.00 A ATOM 72 CA GLY A 7 -3.894 3.932 0.881 1.00 0.00 A ATOM 73 HN GLY A 7 -5.452 2.481 0.801 1.00 0.00 A ATOM 74 HA2 GLY A 7 -4.077 5.004 0.957 1.00 0.00 A ATOM 75 HA1 GLY A 7 -3.006 3.682 1.461 1.00 0.00 A ATOM 76 N GLY A 7 -5.039 3.200 1.394 1.00 0.00 A ATOM 77 O GLY A 7 -4.626 3.083 -1.222 1.00 0.00 A ATOM 78 C ILE A 8 -0.642 3.107 -2.563 1.00 0.00 A ATOM 79 CA ILE A 8 -2.118 3.499 -2.475 1.00 0.00 A ATOM 80 CB ILE A 8 -2.500 4.667 -3.387 1.00 0.00 A ATOM 81 CD1 ILE A 8 -1.698 6.923 -4.180 1.00 0.00 A ATOM 82 CG1 ILE A 8 -1.277 5.526 -3.718 1.00 0.00 A ATOM 83 CG2 ILE A 8 -3.632 5.493 -2.774 1.00 0.00 A ATOM 84 HN ILE A 8 -1.726 4.204 -0.502 1.00 0.00 A ATOM 85 HA ILE A 8 -2.730 2.644 -2.761 1.00 0.00 A ATOM 86 HB ILE A 8 -2.867 4.204 -4.303 1.00 0.00 A ATOM 87 HD11 ILE A 8 -2.274 7.415 -3.396 1.00 0.00 A ATOM 88 HD12 ILE A 8 -0.805 7.505 -4.406 1.00 0.00 A ATOM 89 HD13 ILE A 8 -2.311 6.848 -5.078 1.00 0.00 A ATOM 90 HG12 ILE A 8 -0.658 5.618 -2.826 1.00 0.00 A ATOM 91 HG11 ILE A 8 -0.701 5.033 -4.501 1.00 0.00 A ATOM 92 HG21 ILE A 8 -3.324 5.888 -1.806 1.00 0.00 A ATOM 93 HG22 ILE A 8 -3.877 6.314 -3.449 1.00 0.00 A ATOM 94 HG23 ILE A 8 -4.516 4.870 -2.638 1.00 0.00 A ATOM 95 N ILE A 8 -2.453 3.802 -1.094 1.00 0.00 A ATOM 96 O ILE A 8 0.182 3.758 -1.905 1.00 0.00 A ATOM 97 C VAL A 9 1.712 2.425 -4.616 1.00 0.00 A ATOM 98 CA VAL A 9 1.022 1.595 -3.532 1.00 0.00 A ATOM 99 CB VAL A 9 1.022 0.095 -3.837 1.00 0.00 A ATOM 100 CG1 VAL A 9 0.393 -0.187 -5.203 1.00 0.00 A ATOM 101 CG2 VAL A 9 2.438 -0.480 -3.757 1.00 0.00 A ATOM 102 HN VAL A 9 -1.083 1.583 -3.870 1.00 0.00 A ATOM 103 HA VAL A 9 1.540 1.745 -2.586 1.00 0.00 A ATOM 104 HB VAL A 9 0.409 -0.364 -3.062 1.00 0.00 A ATOM 105 HG11 VAL A 9 0.949 0.333 -5.983 1.00 0.00 A ATOM 106 HG12 VAL A 9 0.410 -1.261 -5.387 1.00 0.00 A ATOM 107 HG13 VAL A 9 -0.641 0.159 -5.214 1.00 0.00 A ATOM 108 HG21 VAL A 9 2.847 -0.322 -2.759 1.00 0.00 A ATOM 109 HG22 VAL A 9 2.400 -1.546 -3.979 1.00 0.00 A ATOM 110 HG23 VAL A 9 3.081 0.012 -4.486 1.00 0.00 A ATOM 111 N VAL A 9 -0.342 2.067 -3.362 1.00 0.00 A ATOM 112 O VAL A 9 1.088 2.671 -5.659 1.00 0.00 A ATOM 113 C LYS A 10 4.691 2.718 -6.066 1.00 0.00 A ATOM 114 CA LYS A 10 3.731 3.630 -5.299 1.00 0.00 A ATOM 115 CB LYS A 10 4.424 4.792 -4.584 1.00 0.00 A ATOM 116 CD LYS A 10 4.222 7.248 -4.051 1.00 0.00 A ATOM 117 CE LYS A 10 5.487 6.948 -3.244 1.00 0.00 A ATOM 118 CG LYS A 10 3.461 5.961 -4.375 1.00 0.00 A ATOM 119 HN LYS A 10 3.408 2.588 -3.467 1.00 0.00 A ATOM 120 HA LYS A 10 3.011 4.056 -5.998 1.00 0.00 A ATOM 121 HB2 LYS A 10 4.781 4.448 -3.614 1.00 0.00 A ATOM 122 HB1 LYS A 10 5.277 5.115 -5.182 1.00 0.00 A ATOM 123 HD2 LYS A 10 4.503 7.737 -4.984 1.00 0.00 A ATOM 124 HD1 LYS A 10 3.569 7.912 -3.485 1.00 0.00 A ATOM 125 HE2 LYS A 10 5.286 6.131 -2.553 1.00 0.00 A ATOM 126 HE1 LYS A 10 6.283 6.649 -3.925 1.00 0.00 A ATOM 127 HG2 LYS A 10 2.882 6.111 -5.287 1.00 0.00 A ATOM 128 HG1 LYS A 10 2.780 5.716 -3.559 1.00 0.00 A ATOM 129 HZ1 LYS A 10 5.156 8.414 -1.839 1.00 0.00 A ATOM 130 HZ2 LYS A 10 6.745 7.910 -1.949 1.00 0.00 A ATOM 131 HZ3 LYS A 10 6.103 8.907 -3.112 1.00 0.00 A ATOM 132 N LYS A 10 2.966 2.835 -4.353 1.00 0.00 A ATOM 133 NZ LYS A 10 5.902 8.134 -2.477 1.00 0.00 A ATOM 134 O LYS A 10 4.569 2.637 -7.297 1.00 0.00 A ATOM 135 C TRP A 11 6.501 -0.201 -5.263 1.00 0.00 A ATOM 136 CA TRP A 11 6.579 1.167 -5.944 1.00 0.00 A ATOM 137 CB TRP A 11 7.979 1.783 -5.889 1.00 0.00 A ATOM 138 CD1 TRP A 11 8.237 4.002 -4.597 1.00 0.00 A ATOM 139 CD2 TRP A 11 7.709 4.288 -6.729 1.00 0.00 A ATOM 140 CE2 TRP A 11 7.816 5.540 -6.160 1.00 0.00 A ATOM 141 CE3 TRP A 11 7.382 4.126 -8.087 1.00 0.00 A ATOM 142 CG TRP A 11 7.983 3.302 -5.711 1.00 0.00 A ATOM 143 CH2 TRP A 11 7.284 6.590 -8.228 1.00 0.00 A ATOM 144 CZ2 TRP A 11 7.611 6.727 -6.873 1.00 0.00 A ATOM 145 CZ3 TRP A 11 7.180 5.322 -8.787 1.00 0.00 A ATOM 146 HN TRP A 11 5.642 2.186 -4.324 1.00 0.00 A ATOM 147 HA TRP A 11 6.302 1.057 -6.993 1.00 0.00 A ATOM 148 HB2 TRP A 11 8.503 1.326 -5.049 1.00 0.00 A ATOM 149 HB1 TRP A 11 8.489 1.515 -6.814 1.00 0.00 A ATOM 150 HD1 TRP A 11 8.487 3.633 -3.613 1.00 0.00 A ATOM 151 HE1 TRP A 11 8.316 6.016 -4.059 1.00 0.00 A ATOM 152 HE3 TRP A 11 7.282 3.176 -8.599 1.00 0.00 A ATOM 153 HH2 TRP A 11 7.112 7.468 -8.840 1.00 0.00 A ATOM 154 HZ2 TRP A 11 7.694 7.714 -6.433 1.00 0.00 A ATOM 155 HZ3 TRP A 11 6.924 5.298 -9.840 1.00 0.00 A ATOM 156 N TRP A 11 5.610 2.062 -5.336 1.00 0.00 A ATOM 157 NE1 TRP A 11 8.147 5.361 -4.822 1.00 0.00 A ATOM 158 O TRP A 11 6.038 -0.262 -4.115 1.00 0.00 A ATOM 159 C PHE A 12 7.751 -3.519 -6.348 1.00 0.00 A ATOM 160 CA PHE A 12 6.928 -2.605 -5.439 1.00 0.00 A ATOM 161 CB PHE A 12 5.469 -3.094 -5.349 1.00 0.00 A ATOM 162 CD1 PHE A 12 4.757 -4.237 -7.513 1.00 0.00 A ATOM 163 CD2 PHE A 12 5.288 -5.622 -5.571 1.00 0.00 A ATOM 164 CE1 PHE A 12 4.474 -5.398 -8.263 1.00 0.00 A ATOM 165 CE2 PHE A 12 5.005 -6.783 -6.322 1.00 0.00 A ATOM 166 CG PHE A 12 5.167 -4.344 -6.163 1.00 0.00 A ATOM 167 CZ PHE A 12 4.598 -6.671 -7.668 1.00 0.00 A ATOM 168 HN PHE A 12 7.315 -1.115 -6.914 1.00 0.00 A ATOM 169 HA PHE A 12 7.336 -2.647 -4.429 1.00 0.00 A ATOM 170 HB2 PHE A 12 5.217 -3.276 -4.301 1.00 0.00 A ATOM 171 HB1 PHE A 12 4.808 -2.299 -5.701 1.00 0.00 A ATOM 172 HD1 PHE A 12 4.658 -3.265 -7.976 1.00 0.00 A ATOM 173 HD2 PHE A 12 5.598 -5.716 -4.539 1.00 0.00 A ATOM 174 HE1 PHE A 12 4.161 -5.312 -9.294 1.00 0.00 A ATOM 175 HE2 PHE A 12 5.100 -7.758 -5.866 1.00 0.00 A ATOM 176 HZ PHE A 12 4.381 -7.560 -8.243 1.00 0.00 A ATOM 177 N PHE A 12 6.948 -1.253 -5.972 1.00 0.00 A ATOM 178 O PHE A 12 7.501 -3.525 -7.562 1.00 0.00 A ATOM 179 C ASN A 13 9.173 -6.613 -6.167 1.00 0.00 A ATOM 180 CA ASN A 13 9.552 -5.170 -6.504 1.00 0.00 A ATOM 181 CB ASN A 13 11.026 -4.971 -6.142 1.00 0.00 A ATOM 182 CG ASN A 13 11.431 -3.502 -6.278 1.00 0.00 A ATOM 183 HN ASN A 13 8.844 -4.197 -4.745 1.00 0.00 A ATOM 184 HA ASN A 13 9.396 -5.002 -7.570 1.00 0.00 A ATOM 185 HB2 ASN A 13 11.183 -5.289 -5.111 1.00 0.00 A ATOM 186 HB1 ASN A 13 11.637 -5.588 -6.801 1.00 0.00 A ATOM 187 HD21 ASN A 13 10.794 -3.567 -8.216 1.00 0.00 A ATOM 188 HD22 ASN A 13 11.440 -2.015 -7.676 1.00 0.00 A ATOM 189 N ASN A 13 8.702 -4.262 -5.753 1.00 0.00 A ATOM 190 ND2 ASN A 13 11.204 -2.988 -7.484 1.00 0.00 A ATOM 191 O ASN A 13 8.999 -6.915 -4.977 1.00 0.00 A ATOM 192 OD1 ASN A 13 11.916 -2.877 -5.350 1.00 0.00 A ATOM 193 C ALA A 14 9.952 -9.724 -7.171 1.00 0.00 A ATOM 194 CA ALA A 14 8.699 -8.859 -7.018 1.00 0.00 A ATOM 195 CB ALA A 14 7.737 -9.297 -8.124 1.00 0.00 A ATOM 196 HN ALA A 14 9.215 -7.132 -8.155 1.00 0.00 A ATOM 197 HA ALA A 14 8.270 -9.029 -6.030 1.00 0.00 A ATOM 198 HB1 ALA A 14 6.843 -8.675 -8.083 1.00 0.00 A ATOM 199 HB2 ALA A 14 8.211 -9.175 -9.098 1.00 0.00 A ATOM 200 HB3 ALA A 14 7.468 -10.345 -7.989 1.00 0.00 A ATOM 201 N ALA A 14 9.054 -7.462 -7.203 1.00 0.00 A ATOM 202 O ALA A 14 9.900 -10.907 -6.803 1.00 0.00 A ATOM 203 C ASP A 15 12.963 -10.059 -6.546 1.00 0.00 A ATOM 204 CA ASP A 15 12.286 -9.839 -7.901 1.00 0.00 A ATOM 205 CB ASP A 15 13.242 -9.034 -8.783 1.00 0.00 A ATOM 206 CG ASP A 15 13.165 -7.517 -8.603 1.00 0.00 A ATOM 207 HN ASP A 15 10.992 -8.147 -7.979 1.00 0.00 A ATOM 208 HA ASP A 15 12.075 -10.808 -8.354 1.00 0.00 A ATOM 209 HB2 ASP A 15 14.252 -9.369 -8.543 1.00 0.00 A ATOM 210 HB1 ASP A 15 13.017 -9.298 -9.816 1.00 0.00 A ATOM 211 N ASP A 15 11.034 -9.128 -7.702 1.00 0.00 A ATOM 212 O ASP A 15 13.562 -11.127 -6.353 1.00 0.00 A ATOM 213 OD1 ASP A 15 12.130 -6.892 -8.881 1.00 0.00 A ATOM 214 OD2 ASP A 15 14.241 -6.965 -8.152 1.00 0.00 A ATOM 215 C LYS A 16 12.411 -9.655 -3.334 1.00 0.00 A ATOM 216 CA LYS A 16 13.455 -9.145 -4.329 1.00 0.00 A ATOM 217 CB LYS A 16 14.076 -7.803 -3.936 1.00 0.00 A ATOM 218 CD LYS A 16 13.552 -5.428 -3.270 1.00 0.00 A ATOM 219 CE LYS A 16 14.255 -4.498 -4.262 1.00 0.00 A ATOM 220 CG LYS A 16 13.033 -6.685 -3.971 1.00 0.00 A ATOM 221 HN LYS A 16 12.344 -8.212 -5.891 1.00 0.00 A ATOM 222 HA LYS A 16 14.262 -9.873 -4.401 1.00 0.00 A ATOM 223 HB2 LYS A 16 14.477 -7.882 -2.926 1.00 0.00 A ATOM 224 HB1 LYS A 16 14.889 -7.575 -4.624 1.00 0.00 A ATOM 225 HD2 LYS A 16 12.711 -4.899 -2.823 1.00 0.00 A ATOM 226 HD1 LYS A 16 14.245 -5.723 -2.483 1.00 0.00 A ATOM 227 HE2 LYS A 16 13.836 -4.652 -5.256 1.00 0.00 A ATOM 228 HE1 LYS A 16 14.088 -3.463 -3.963 1.00 0.00 A ATOM 229 HG2 LYS A 16 12.807 -6.444 -5.010 1.00 0.00 A ATOM 230 HG1 LYS A 16 12.123 -7.034 -3.483 1.00 0.00 A ATOM 231 HZ1 LYS A 16 15.855 -5.751 -4.580 1.00 0.00 A ATOM 232 HZ2 LYS A 16 16.144 -4.152 -4.967 1.00 0.00 A ATOM 233 HZ3 LYS A 16 16.107 -4.634 -3.378 1.00 0.00 A ATOM 234 N LYS A 16 12.857 -9.061 -5.651 1.00 0.00 A ATOM 235 NZ LYS A 16 15.699 -4.783 -4.300 1.00 0.00 A ATOM 236 O LYS A 16 12.776 -10.443 -2.449 1.00 0.00 A ATOM 237 C GLY A 17 9.813 -8.511 -1.586 1.00 0.00 A ATOM 238 CA GLY A 17 10.071 -9.612 -2.616 1.00 0.00 A ATOM 239 HN GLY A 17 10.938 -8.555 -4.251 1.00 0.00 A ATOM 240 HA2 GLY A 17 9.164 -9.773 -3.198 1.00 0.00 A ATOM 241 HA1 GLY A 17 10.337 -10.540 -2.109 1.00 0.00 A ATOM 242 N GLY A 17 11.154 -9.204 -3.494 1.00 0.00 A ATOM 243 O GLY A 17 9.766 -8.824 -0.387 1.00 0.00 A ATOM 244 C PHE A 18 8.915 -4.945 -2.027 1.00 0.00 A ATOM 245 CA PHE A 18 9.403 -6.130 -1.191 1.00 0.00 A ATOM 246 CB PHE A 18 10.700 -5.772 -0.439 1.00 0.00 A ATOM 247 CD1 PHE A 18 10.238 -6.269 2.017 1.00 0.00 A ATOM 248 CD2 PHE A 18 11.879 -7.636 0.829 1.00 0.00 A ATOM 249 CE1 PHE A 18 10.468 -7.015 3.193 1.00 0.00 A ATOM 250 CE2 PHE A 18 12.108 -8.382 2.005 1.00 0.00 A ATOM 251 CG PHE A 18 10.942 -6.577 0.830 1.00 0.00 A ATOM 252 CZ PHE A 18 11.402 -8.072 3.187 1.00 0.00 A ATOM 253 HN PHE A 18 9.708 -7.092 -3.068 1.00 0.00 A ATOM 254 HA PHE A 18 8.655 -6.362 -0.433 1.00 0.00 A ATOM 255 HB2 PHE A 18 11.551 -5.897 -1.114 1.00 0.00 A ATOM 256 HB1 PHE A 18 10.667 -4.716 -0.162 1.00 0.00 A ATOM 257 HD1 PHE A 18 9.521 -5.460 2.031 1.00 0.00 A ATOM 258 HD2 PHE A 18 12.424 -7.879 -0.072 1.00 0.00 A ATOM 259 HE1 PHE A 18 9.928 -6.776 4.098 1.00 0.00 A ATOM 260 HE2 PHE A 18 12.824 -9.191 2.001 1.00 0.00 A ATOM 261 HZ PHE A 18 11.578 -8.643 4.087 1.00 0.00 A ATOM 262 N PHE A 18 9.654 -7.264 -2.064 1.00 0.00 A ATOM 263 O PHE A 18 9.163 -4.939 -3.242 1.00 0.00 A ATOM 264 C GLY A 19 7.490 -1.694 -1.027 1.00 0.00 A ATOM 265 CA GLY A 19 7.726 -2.806 -2.051 1.00 0.00 A ATOM 266 HN GLY A 19 8.080 -4.066 -0.369 1.00 0.00 A ATOM 267 HA2 GLY A 19 8.448 -2.460 -2.791 1.00 0.00 A ATOM 268 HA1 GLY A 19 6.791 -3.051 -2.556 1.00 0.00 A ATOM 269 N GLY A 19 8.242 -3.983 -1.373 1.00 0.00 A ATOM 270 O GLY A 19 7.771 -1.916 0.160 1.00 0.00 A ATOM 271 C PHE A 20 5.332 1.157 -0.947 1.00 0.00 A ATOM 272 CA PHE A 20 6.718 0.594 -0.629 1.00 0.00 A ATOM 273 CB PHE A 20 7.805 1.666 -0.841 1.00 0.00 A ATOM 274 CD1 PHE A 20 9.651 0.499 0.466 1.00 0.00 A ATOM 275 CD2 PHE A 20 9.189 2.852 0.942 1.00 0.00 A ATOM 276 CE1 PHE A 20 10.673 0.504 1.439 1.00 0.00 A ATOM 277 CE2 PHE A 20 10.211 2.855 1.915 1.00 0.00 A ATOM 278 CG PHE A 20 8.904 1.673 0.214 1.00 0.00 A ATOM 279 CZ PHE A 20 10.953 1.681 2.164 1.00 0.00 A ATOM 280 HN PHE A 20 6.784 -0.438 -2.492 1.00 0.00 A ATOM 281 HA PHE A 20 6.754 0.313 0.424 1.00 0.00 A ATOM 282 HB2 PHE A 20 8.253 1.531 -1.828 1.00 0.00 A ATOM 283 HB1 PHE A 20 7.335 2.651 -0.837 1.00 0.00 A ATOM 284 HD1 PHE A 20 9.444 -0.406 -0.086 1.00 0.00 A ATOM 285 HD2 PHE A 20 8.626 3.756 0.756 1.00 0.00 A ATOM 286 HE1 PHE A 20 11.241 -0.395 1.630 1.00 0.00 A ATOM 287 HE2 PHE A 20 10.425 3.758 2.469 1.00 0.00 A ATOM 288 HZ PHE A 20 11.735 1.684 2.910 1.00 0.00 A ATOM 289 N PHE A 20 6.988 -0.539 -1.498 1.00 0.00 A ATOM 290 O PHE A 20 5.077 1.471 -2.119 1.00 0.00 A ATOM 291 C ILE A 21 3.074 3.228 0.439 1.00 0.00 A ATOM 292 CA ILE A 21 3.130 1.791 -0.084 1.00 0.00 A ATOM 293 CB ILE A 21 2.110 0.858 0.570 1.00 0.00 A ATOM 294 CD1 ILE A 21 1.161 -1.450 0.205 1.00 0.00 A ATOM 295 CG1 ILE A 21 2.436 -0.607 0.272 1.00 0.00 A ATOM 296 CG2 ILE A 21 0.684 1.224 0.151 1.00 0.00 A ATOM 297 HN ILE A 21 4.767 0.988 1.021 1.00 0.00 A ATOM 298 HA ILE A 21 2.933 1.795 -1.156 1.00 0.00 A ATOM 299 HB ILE A 21 2.210 1.033 1.641 1.00 0.00 A ATOM 300 HD11 ILE A 21 0.504 -1.069 -0.577 1.00 0.00 A ATOM 301 HD12 ILE A 21 1.431 -2.485 -0.009 1.00 0.00 A ATOM 302 HD13 ILE A 21 0.638 -1.410 1.160 1.00 0.00 A ATOM 303 HG12 ILE A 21 2.952 -0.667 -0.686 1.00 0.00 A ATOM 304 HG11 ILE A 21 3.093 -0.989 1.053 1.00 0.00 A ATOM 305 HG21 ILE A 21 0.585 1.152 -0.932 1.00 0.00 A ATOM 306 HG22 ILE A 21 -0.014 0.541 0.634 1.00 0.00 A ATOM 307 HG23 ILE A 21 0.456 2.243 0.461 1.00 0.00 A ATOM 308 N ILE A 21 4.477 1.271 0.085 1.00 0.00 A ATOM 309 O ILE A 21 4.002 3.632 1.155 1.00 0.00 A ATOM 310 C THR A 22 0.402 5.530 1.019 1.00 0.00 A ATOM 311 CA THR A 22 1.831 5.335 0.508 1.00 0.00 A ATOM 312 CB THR A 22 2.190 6.260 -0.657 1.00 0.00 A ATOM 313 CG2 THR A 22 1.470 7.607 -0.579 1.00 0.00 A ATOM 314 HN THR A 22 1.283 3.548 -0.516 1.00 0.00 A ATOM 315 HA THR A 22 2.529 5.538 1.320 1.00 0.00 A ATOM 316 HB THR A 22 2.092 5.795 -1.638 1.00 0.00 A ATOM 317 HG1 THR A 22 3.903 6.026 0.268 1.00 0.00 A ATOM 318 HG21 THR A 22 1.166 7.788 0.452 1.00 0.00 A ATOM 319 HG22 THR A 22 2.139 8.406 -0.898 1.00 0.00 A ATOM 320 HG23 THR A 22 0.594 7.598 -1.228 1.00 0.00 A ATOM 321 N THR A 22 2.004 3.958 0.078 1.00 0.00 A ATOM 322 O THR A 22 -0.498 5.736 0.192 1.00 0.00 A ATOM 323 OG1 THR A 22 3.559 6.585 -0.432 1.00 0.00 A ATOM 324 C PRO A 23 -1.492 7.094 3.010 1.00 0.00 A ATOM 325 CA PRO A 23 -1.066 5.624 2.997 1.00 0.00 A ATOM 326 CB PRO A 23 -0.884 5.046 4.391 1.00 0.00 A ATOM 327 CD PRO A 23 1.310 5.217 3.297 1.00 0.00 A ATOM 328 CG PRO A 23 0.616 5.007 4.633 1.00 0.00 A ATOM 329 HA PRO A 23 -1.819 5.080 2.428 1.00 0.00 A ATOM 330 HB2 PRO A 23 -1.349 5.678 5.148 1.00 0.00 A ATOM 331 HB1 PRO A 23 -1.298 4.041 4.465 1.00 0.00 A ATOM 332 HD2 PRO A 23 1.995 6.061 3.362 1.00 0.00 A ATOM 333 HD1 PRO A 23 1.875 4.319 3.046 1.00 0.00 A ATOM 334 HG2 PRO A 23 0.900 5.789 5.337 1.00 0.00 A ATOM 335 HG1 PRO A 23 0.883 4.038 5.054 1.00 0.00 A ATOM 336 N PRO A 23 0.225 5.462 2.351 1.00 0.00 A ATOM 337 O PRO A 23 -0.659 7.946 3.351 1.00 0.00 A ATOM 338 C ASP A 24 -2.998 9.395 3.952 1.00 0.00 A ATOM 339 CA ASP A 24 -3.287 8.710 2.614 1.00 0.00 A ATOM 340 CB ASP A 24 -4.802 8.706 2.403 1.00 0.00 A ATOM 341 CG ASP A 24 -5.537 7.512 3.016 1.00 0.00 A ATOM 342 HN ASP A 24 -3.382 6.594 2.377 1.00 0.00 A ATOM 343 HA ASP A 24 -2.793 9.265 1.817 1.00 0.00 A ATOM 344 HB2 ASP A 24 -5.187 9.625 2.846 1.00 0.00 A ATOM 345 HB1 ASP A 24 -4.971 8.733 1.327 1.00 0.00 A ATOM 346 N ASP A 24 -2.759 7.357 2.645 1.00 0.00 A ATOM 347 O ASP A 24 -2.161 10.309 3.977 1.00 0.00 A ATOM 348 OD1 ASP A 24 -5.787 7.470 4.230 1.00 0.00 A ATOM 349 OD2 ASP A 24 -5.862 6.584 2.180 1.00 0.00 A ATOM 350 C ASP A 25 -2.034 9.386 6.751 1.00 0.00 A ATOM 351 CA ASP A 25 -3.503 9.515 6.344 1.00 0.00 A ATOM 352 CB ASP A 25 -4.349 8.773 7.381 1.00 0.00 A ATOM 353 CG ASP A 25 -5.829 8.627 7.023 1.00 0.00 A ATOM 354 HN ASP A 25 -4.358 8.190 4.910 1.00 0.00 A ATOM 355 HA ASP A 25 -3.773 10.571 6.318 1.00 0.00 A ATOM 356 HB2 ASP A 25 -3.912 7.781 7.495 1.00 0.00 A ATOM 357 HB1 ASP A 25 -4.245 9.316 8.320 1.00 0.00 A ATOM 358 N ASP A 25 -3.685 8.949 5.018 1.00 0.00 A ATOM 359 O ASP A 25 -1.534 10.281 7.447 1.00 0.00 A ATOM 360 OD1 ASP A 25 -6.458 9.738 6.841 1.00 0.00 A ATOM 361 OD2 ASP A 25 -6.354 7.508 6.922 1.00 0.00 A ATOM 362 C GLY A 26 0.892 8.625 5.522 1.00 0.00 A ATOM 363 CA GLY A 26 0.014 8.050 6.636 1.00 0.00 A ATOM 364 HN GLY A 26 -1.870 7.600 5.747 1.00 0.00 A ATOM 365 HA2 GLY A 26 0.268 8.539 7.576 1.00 0.00 A ATOM 366 HA1 GLY A 26 0.191 6.979 6.733 1.00 0.00 A ATOM 367 N GLY A 26 -1.383 8.291 6.318 1.00 0.00 A ATOM 368 O GLY A 26 1.508 7.837 4.791 1.00 0.00 A ATOM 369 C SER A 27 3.074 9.922 4.263 1.00 0.00 A ATOM 370 CA SER A 27 1.728 10.636 4.404 1.00 0.00 A ATOM 371 CB SER A 27 1.943 12.112 4.745 1.00 0.00 A ATOM 372 HN SER A 27 0.393 10.544 6.063 1.00 0.00 A ATOM 373 HA SER A 27 1.185 10.560 3.461 1.00 0.00 A ATOM 374 HB2 SER A 27 1.167 12.420 5.446 1.00 0.00 A ATOM 375 HB1 SER A 27 2.916 12.215 5.226 1.00 0.00 A ATOM 376 HG SER A 27 2.029 12.402 2.809 1.00 0.00 A ATOM 377 N SER A 27 0.932 9.966 5.418 1.00 0.00 A ATOM 378 O SER A 27 3.612 9.894 3.147 1.00 0.00 A ATOM 379 OG SER A 27 1.882 12.942 3.589 1.00 0.00 A ATOM 380 C LYS A 28 4.790 7.511 4.372 1.00 0.00 A ATOM 381 CA LYS A 28 4.851 8.662 5.379 1.00 0.00 A ATOM 382 CB LYS A 28 5.218 8.220 6.797 1.00 0.00 A ATOM 383 CD LYS A 28 6.708 8.837 8.736 1.00 0.00 A ATOM 384 CE LYS A 28 5.988 7.705 9.472 1.00 0.00 A ATOM 385 CG LYS A 28 5.856 9.368 7.581 1.00 0.00 A ATOM 386 HN LYS A 28 3.071 9.437 6.259 1.00 0.00 A ATOM 387 HA LYS A 28 5.604 9.379 5.052 1.00 0.00 A ATOM 388 HB2 LYS A 28 4.314 7.897 7.312 1.00 0.00 A ATOM 389 HB1 LYS A 28 5.911 7.381 6.737 1.00 0.00 A ATOM 390 HD2 LYS A 28 7.649 8.459 8.337 1.00 0.00 A ATOM 391 HD1 LYS A 28 6.917 9.654 9.426 1.00 0.00 A ATOM 392 HE2 LYS A 28 4.911 7.862 9.407 1.00 0.00 A ATOM 393 HE1 LYS A 28 6.237 6.755 8.999 1.00 0.00 A ATOM 394 HG2 LYS A 28 6.490 9.946 6.909 1.00 0.00 A ATOM 395 HG1 LYS A 28 5.067 10.013 7.967 1.00 0.00 A ATOM 396 HZ1 LYS A 28 6.150 8.568 11.332 1.00 0.00 A ATOM 397 HZ2 LYS A 28 5.891 6.918 11.358 1.00 0.00 A ATOM 398 HZ3 LYS A 28 7.388 7.523 10.968 1.00 0.00 A ATOM 399 N LYS A 28 3.581 9.368 5.378 1.00 0.00 A ATOM 400 NZ LYS A 28 6.383 7.679 10.890 1.00 0.00 A ATOM 401 O LYS A 28 3.787 7.411 3.651 1.00 0.00 A ATOM 402 C ASP A 29 6.328 4.298 4.212 1.00 0.00 A ATOM 403 CA ASP A 29 5.912 5.548 3.434 1.00 0.00 A ATOM 404 CB ASP A 29 6.946 5.786 2.333 1.00 0.00 A ATOM 405 CG ASP A 29 8.203 6.537 2.777 1.00 0.00 A ATOM 406 HN ASP A 29 6.634 6.833 4.974 1.00 0.00 A ATOM 407 HA ASP A 29 4.925 5.384 3.001 1.00 0.00 A ATOM 408 HB2 ASP A 29 7.234 4.807 1.951 1.00 0.00 A ATOM 409 HB1 ASP A 29 6.442 6.341 1.541 1.00 0.00 A ATOM 410 N ASP A 29 5.847 6.679 4.344 1.00 0.00 A ATOM 411 O ASP A 29 7.297 4.377 4.981 1.00 0.00 A ATOM 412 OD1 ASP A 29 8.935 6.085 3.671 1.00 0.00 A ATOM 413 OD2 ASP A 29 8.424 7.646 2.157 1.00 0.00 A ATOM 414 C VAL A 30 6.252 0.871 3.636 1.00 0.00 A ATOM 415 CA VAL A 30 5.892 1.934 4.675 1.00 0.00 A ATOM 416 CB VAL A 30 4.711 1.529 5.560 1.00 0.00 A ATOM 417 CG1 VAL A 30 4.530 2.513 6.717 1.00 0.00 A ATOM 418 CG2 VAL A 30 3.427 1.407 4.738 1.00 0.00 A ATOM 419 HN VAL A 30 4.816 3.208 3.348 1.00 0.00 A ATOM 420 HA VAL A 30 6.753 2.104 5.322 1.00 0.00 A ATOM 421 HB VAL A 30 4.967 0.550 5.964 1.00 0.00 A ATOM 422 HG11 VAL A 30 4.353 3.516 6.328 1.00 0.00 A ATOM 423 HG12 VAL A 30 3.683 2.195 7.325 1.00 0.00 A ATOM 424 HG13 VAL A 30 5.427 2.527 7.337 1.00 0.00 A ATOM 425 HG21 VAL A 30 3.555 0.659 3.956 1.00 0.00 A ATOM 426 HG22 VAL A 30 2.609 1.118 5.398 1.00 0.00 A ATOM 427 HG23 VAL A 30 3.188 2.366 4.276 1.00 0.00 A ATOM 428 N VAL A 30 5.600 3.187 4.000 1.00 0.00 A ATOM 429 O VAL A 30 5.836 1.014 2.477 1.00 0.00 A ATOM 430 C PHE A 31 6.365 -2.343 3.206 1.00 0.00 A ATOM 431 CA PHE A 31 7.417 -1.232 3.175 1.00 0.00 A ATOM 432 CB PHE A 31 8.790 -1.767 3.626 1.00 0.00 A ATOM 433 CD1 PHE A 31 8.370 -4.215 4.197 1.00 0.00 A ATOM 434 CD2 PHE A 31 9.023 -2.685 5.988 1.00 0.00 A ATOM 435 CE1 PHE A 31 8.309 -5.276 5.126 1.00 0.00 A ATOM 436 CE2 PHE A 31 8.962 -3.746 6.916 1.00 0.00 A ATOM 437 CG PHE A 31 8.728 -2.915 4.625 1.00 0.00 A ATOM 438 CZ PHE A 31 8.606 -5.042 6.486 1.00 0.00 A ATOM 439 HN PHE A 31 7.308 -0.199 5.036 1.00 0.00 A ATOM 440 HA PHE A 31 7.536 -0.885 2.149 1.00 0.00 A ATOM 441 HB2 PHE A 31 9.357 -2.083 2.747 1.00 0.00 A ATOM 442 HB1 PHE A 31 9.351 -0.953 4.090 1.00 0.00 A ATOM 443 HD1 PHE A 31 8.140 -4.403 3.158 1.00 0.00 A ATOM 444 HD2 PHE A 31 9.295 -1.695 6.326 1.00 0.00 A ATOM 445 HE1 PHE A 31 8.036 -6.268 4.796 1.00 0.00 A ATOM 446 HE2 PHE A 31 9.188 -3.567 7.958 1.00 0.00 A ATOM 447 HZ PHE A 31 8.560 -5.854 7.196 1.00 0.00 A ATOM 448 N PHE A 31 7.007 -0.158 4.063 1.00 0.00 A ATOM 449 O PHE A 31 5.648 -2.448 4.212 1.00 0.00 A ATOM 450 C VAL A 32 6.011 -5.430 1.358 1.00 0.00 A ATOM 451 CA VAL A 32 5.341 -4.228 2.027 1.00 0.00 A ATOM 452 CB VAL A 32 4.083 -3.760 1.293 1.00 0.00 A ATOM 453 CG1 VAL A 32 4.442 -2.852 0.115 1.00 0.00 A ATOM 454 CG2 VAL A 32 3.242 -4.951 0.831 1.00 0.00 A ATOM 455 HN VAL A 32 6.926 -2.982 1.336 1.00 0.00 A ATOM 456 HA VAL A 32 5.054 -4.501 3.043 1.00 0.00 A ATOM 457 HB VAL A 32 3.512 -3.185 2.022 1.00 0.00 A ATOM 458 HG11 VAL A 32 5.081 -3.389 -0.587 1.00 0.00 A ATOM 459 HG12 VAL A 32 3.525 -2.538 -0.384 1.00 0.00 A ATOM 460 HG13 VAL A 32 4.971 -1.969 0.473 1.00 0.00 A ATOM 461 HG21 VAL A 32 2.946 -5.553 1.691 1.00 0.00 A ATOM 462 HG22 VAL A 32 2.357 -4.582 0.314 1.00 0.00 A ATOM 463 HG23 VAL A 32 3.820 -5.571 0.146 1.00 0.00 A ATOM 464 N VAL A 32 6.296 -3.137 2.123 1.00 0.00 A ATOM 465 O VAL A 32 7.053 -5.241 0.715 1.00 0.00 A ATOM 466 C HIS A 33 4.821 -8.598 0.229 1.00 0.00 A ATOM 467 CA HIS A 33 5.945 -7.840 0.937 1.00 0.00 A ATOM 468 CB HIS A 33 6.657 -8.687 1.994 1.00 0.00 A ATOM 469 CD2 HIS A 33 6.079 -9.025 4.521 1.00 0.00 A ATOM 470 CE1 HIS A 33 4.001 -9.664 4.283 1.00 0.00 A ATOM 471 CG HIS A 33 5.797 -9.031 3.186 1.00 0.00 A ATOM 472 HN HIS A 33 4.551 -6.690 2.068 1.00 0.00 A ATOM 473 HA HIS A 33 6.685 -7.531 0.199 1.00 0.00 A ATOM 474 HB2 HIS A 33 6.979 -9.609 1.511 1.00 0.00 A ATOM 475 HB1 HIS A 33 7.536 -8.131 2.318 1.00 0.00 A ATOM 476 HD1 HIS A 33 3.884 -9.577 2.251 1.00 0.00 A ATOM 477 HD2 HIS A 33 6.981 -8.775 5.061 1.00 0.00 A ATOM 478 HE1 HIS A 33 2.980 -9.993 4.408 1.00 0.00 A ATOM 479 N HIS A 33 5.410 -6.622 1.521 1.00 0.00 A ATOM 480 ND1 HIS A 33 4.479 -9.439 3.068 1.00 0.00 A ATOM 481 NE2 HIS A 33 4.994 -9.406 5.182 1.00 0.00 A ATOM 482 O HIS A 33 3.650 -8.248 0.439 1.00 0.00 A ATOM 483 C PHE A 34 3.972 -11.711 -0.561 1.00 0.00 A ATOM 484 CA PHE A 34 4.220 -10.402 -1.313 1.00 0.00 A ATOM 485 CB PHE A 34 4.755 -10.679 -2.731 1.00 0.00 A ATOM 486 CD1 PHE A 34 7.110 -11.492 -2.213 1.00 0.00 A ATOM 487 CD2 PHE A 34 5.608 -12.971 -3.451 1.00 0.00 A ATOM 488 CE1 PHE A 34 8.124 -12.472 -2.274 1.00 0.00 A ATOM 489 CE2 PHE A 34 6.622 -13.950 -3.511 1.00 0.00 A ATOM 490 CG PHE A 34 5.848 -11.737 -2.802 1.00 0.00 A ATOM 491 CZ PHE A 34 7.880 -13.701 -2.923 1.00 0.00 A ATOM 492 HN PHE A 34 6.179 -9.828 -0.700 1.00 0.00 A ATOM 493 HA PHE A 34 3.273 -9.876 -1.431 1.00 0.00 A ATOM 494 HB2 PHE A 34 3.923 -10.976 -3.375 1.00 0.00 A ATOM 495 HB1 PHE A 34 5.161 -9.753 -3.143 1.00 0.00 A ATOM 496 HD1 PHE A 34 7.303 -10.553 -1.714 1.00 0.00 A ATOM 497 HD2 PHE A 34 4.646 -13.171 -3.902 1.00 0.00 A ATOM 498 HE1 PHE A 34 9.087 -12.281 -1.823 1.00 0.00 A ATOM 499 HE2 PHE A 34 6.435 -14.892 -4.007 1.00 0.00 A ATOM 500 HZ PHE A 34 8.656 -14.451 -2.970 1.00 0.00 A ATOM 501 N PHE A 34 5.191 -9.605 -0.583 1.00 0.00 A ATOM 502 O PHE A 34 3.875 -12.759 -1.216 1.00 0.00 A ATOM 503 C SER A 35 2.387 -12.575 2.453 1.00 0.00 A ATOM 504 CA SER A 35 3.643 -12.797 1.608 1.00 0.00 A ATOM 505 CB SER A 35 4.843 -13.093 2.510 1.00 0.00 A ATOM 506 HN SER A 35 3.969 -10.723 1.241 1.00 0.00 A ATOM 507 HA SER A 35 3.477 -13.642 0.941 1.00 0.00 A ATOM 508 HB2 SER A 35 5.754 -12.846 1.964 1.00 0.00 A ATOM 509 HB1 SER A 35 4.775 -12.458 3.393 1.00 0.00 A ATOM 510 HG SER A 35 4.009 -14.753 3.136 1.00 0.00 A ATOM 511 N SER A 35 3.877 -11.627 0.778 1.00 0.00 A ATOM 512 O SER A 35 2.233 -13.262 3.473 1.00 0.00 A ATOM 513 OG SER A 35 4.893 -14.463 2.900 1.00 0.00 A ATOM 514 C ALA A 36 -0.565 -10.401 1.872 1.00 0.00 A ATOM 515 CA ALA A 36 0.298 -11.328 2.730 1.00 0.00 A ATOM 516 CB ALA A 36 0.623 -10.552 4.008 1.00 0.00 A ATOM 517 HN ALA A 36 1.731 -11.113 1.166 1.00 0.00 A ATOM 518 HA ALA A 36 -0.266 -12.235 2.951 1.00 0.00 A ATOM 519 HB1 ALA A 36 1.277 -11.158 4.635 1.00 0.00 A ATOM 520 HB2 ALA A 36 1.133 -9.622 3.758 1.00 0.00 A ATOM 521 HB3 ALA A 36 -0.297 -10.319 4.545 1.00 0.00 A ATOM 522 N ALA A 36 1.528 -11.635 2.019 1.00 0.00 A ATOM 523 O ALA A 36 -1.209 -9.505 2.436 1.00 0.00 A ATOM 524 C ILE A 37 -2.737 -10.420 -0.520 1.00 0.00 A ATOM 525 CA ILE A 37 -1.337 -9.821 -0.378 1.00 0.00 A ATOM 526 CB ILE A 37 -0.596 -9.667 -1.708 1.00 0.00 A ATOM 527 CD1 ILE A 37 -0.488 -8.177 -3.739 1.00 0.00 A ATOM 528 CG1 ILE A 37 -1.401 -8.810 -2.687 1.00 0.00 A ATOM 529 CG2 ILE A 37 -0.240 -11.033 -2.299 1.00 0.00 A ATOM 530 HN ILE A 37 0.000 -11.391 0.162 1.00 0.00 A ATOM 531 HA ILE A 37 -1.418 -8.831 0.071 1.00 0.00 A ATOM 532 HB ILE A 37 0.329 -9.148 -1.459 1.00 0.00 A ATOM 533 HD11 ILE A 37 0.033 -8.955 -4.297 1.00 0.00 A ATOM 534 HD12 ILE A 37 -1.093 -7.575 -4.418 1.00 0.00 A ATOM 535 HD13 ILE A 37 0.247 -7.534 -3.255 1.00 0.00 A ATOM 536 HG12 ILE A 37 -2.136 -9.441 -3.188 1.00 0.00 A ATOM 537 HG11 ILE A 37 -1.922 -8.032 -2.130 1.00 0.00 A ATOM 538 HG21 ILE A 37 -1.148 -11.614 -2.465 1.00 0.00 A ATOM 539 HG22 ILE A 37 0.284 -10.885 -3.243 1.00 0.00 A ATOM 540 HG23 ILE A 37 0.409 -11.577 -1.613 1.00 0.00 A ATOM 541 N ILE A 37 -0.560 -10.630 0.546 1.00 0.00 A ATOM 542 O ILE A 37 -3.015 -11.434 0.137 1.00 0.00 A ATOM 543 C GLN A 38 -5.277 -10.131 -3.070 1.00 0.00 A ATOM 544 CA GLN A 38 -4.936 -10.259 -1.584 1.00 0.00 A ATOM 545 CB GLN A 38 -5.943 -9.495 -0.722 1.00 0.00 A ATOM 546 CD GLN A 38 -4.842 -9.980 1.494 1.00 0.00 A ATOM 547 CG GLN A 38 -6.104 -10.156 0.648 1.00 0.00 A ATOM 548 HN GLN A 38 -3.269 -8.960 -1.864 1.00 0.00 A ATOM 549 HA GLN A 38 -4.959 -11.313 -1.305 1.00 0.00 A ATOM 550 HB2 GLN A 38 -5.587 -8.474 -0.584 1.00 0.00 A ATOM 551 HB1 GLN A 38 -6.903 -9.470 -1.238 1.00 0.00 A ATOM 552 HE21 GLN A 38 -4.703 -8.072 0.784 1.00 0.00 A ATOM 553 HE22 GLN A 38 -3.437 -8.561 1.915 1.00 0.00 A ATOM 554 HG2 GLN A 38 -6.946 -9.695 1.166 1.00 0.00 A ATOM 555 HG1 GLN A 38 -6.313 -11.217 0.507 1.00 0.00 A ATOM 556 N GLN A 38 -3.579 -9.792 -1.361 1.00 0.00 A ATOM 557 NE2 GLN A 38 -4.284 -8.778 1.390 1.00 0.00 A ATOM 558 O GLN A 38 -6.019 -9.204 -3.427 1.00 0.00 A ATOM 559 OE1 GLN A 38 -4.403 -10.877 2.195 1.00 0.00 A ATOM 560 C ASN A 39 -5.005 -12.473 -5.847 1.00 0.00 A ATOM 561 CA ASN A 39 -4.983 -11.035 -5.326 1.00 0.00 A ATOM 562 CB ASN A 39 -3.878 -10.280 -6.068 1.00 0.00 A ATOM 563 CG ASN A 39 -2.548 -11.031 -5.981 1.00 0.00 A ATOM 564 HN ASN A 39 -4.135 -11.779 -3.517 1.00 0.00 A ATOM 565 HA ASN A 39 -5.952 -10.574 -5.515 1.00 0.00 A ATOM 566 HB2 ASN A 39 -4.161 -10.179 -7.116 1.00 0.00 A ATOM 567 HB1 ASN A 39 -3.774 -9.287 -5.631 1.00 0.00 A ATOM 568 HD21 ASN A 39 -2.697 -10.941 -3.948 1.00 0.00 A ATOM 569 HD22 ASN A 39 -1.259 -11.755 -4.574 1.00 0.00 A ATOM 570 N ASN A 39 -4.737 -11.047 -3.894 1.00 0.00 A ATOM 571 ND2 ASN A 39 -2.136 -11.260 -4.738 1.00 0.00 A ATOM 572 O ASN A 39 -4.423 -12.724 -6.912 1.00 0.00 A ATOM 573 OD1 ASN A 39 -1.936 -11.380 -6.978 1.00 0.00 A ATOM 574 C ASP A 40 -4.355 -15.361 -5.604 1.00 0.00 A ATOM 575 CA ASP A 40 -5.762 -14.773 -5.482 1.00 0.00 A ATOM 576 CB ASP A 40 -6.456 -14.925 -6.837 1.00 0.00 A ATOM 577 CG ASP A 40 -7.911 -14.452 -6.875 1.00 0.00 A ATOM 578 HN ASP A 40 -6.119 -13.084 -4.232 1.00 0.00 A ATOM 579 HA ASP A 40 -6.308 -15.315 -4.711 1.00 0.00 A ATOM 580 HB2 ASP A 40 -5.876 -14.349 -7.558 1.00 0.00 A ATOM 581 HB1 ASP A 40 -6.402 -15.981 -7.102 1.00 0.00 A ATOM 582 N ASP A 40 -5.666 -13.375 -5.098 1.00 0.00 A ATOM 583 O ASP A 40 -3.825 -15.836 -4.589 1.00 0.00 A ATOM 584 OD1 ASP A 40 -8.649 -14.880 -5.908 1.00 0.00 A ATOM 585 OD2 ASP A 40 -8.318 -13.711 -7.782 1.00 0.00 A ATOM 586 C GLY A 41 -1.731 -14.937 -8.067 1.00 0.00 A ATOM 587 CA GLY A 41 -2.456 -15.845 -7.070 1.00 0.00 A ATOM 588 HN GLY A 41 -4.294 -14.910 -7.607 1.00 0.00 A ATOM 589 HA2 GLY A 41 -1.890 -15.872 -6.139 1.00 0.00 A ATOM 590 HA1 GLY A 41 -2.527 -16.856 -7.472 1.00 0.00 A ATOM 591 N GLY A 41 -3.787 -15.320 -6.822 1.00 0.00 A ATOM 592 O GLY A 41 -1.904 -13.712 -7.981 1.00 0.00 A ATOM 593 C TYR A 42 0.119 -13.386 -9.323 1.00 0.00 A ATOM 594 CA TYR A 42 -0.230 -14.738 -9.948 1.00 0.00 A ATOM 595 CB TYR A 42 -1.070 -14.578 -11.228 1.00 0.00 A ATOM 596 CD1 TYR A 42 0.747 -15.356 -12.838 1.00 0.00 A ATOM 597 CD2 TYR A 42 -0.487 -13.311 -13.355 1.00 0.00 A ATOM 598 CE1 TYR A 42 1.503 -15.198 -14.019 1.00 0.00 A ATOM 599 CE2 TYR A 42 0.269 -13.152 -14.536 1.00 0.00 A ATOM 600 CG TYR A 42 -0.253 -14.414 -12.502 1.00 0.00 A ATOM 601 CZ TYR A 42 1.265 -14.096 -14.869 1.00 0.00 A ATOM 602 HN TYR A 42 -0.852 -16.550 -8.991 1.00 0.00 A ATOM 603 HA TYR A 42 0.703 -15.250 -10.192 1.00 0.00 A ATOM 604 HB2 TYR A 42 -1.733 -15.440 -11.330 1.00 0.00 A ATOM 605 HB1 TYR A 42 -1.705 -13.697 -11.125 1.00 0.00 A ATOM 606 HD1 TYR A 42 0.937 -16.202 -12.193 1.00 0.00 A ATOM 607 HD2 TYR A 42 -1.247 -12.583 -13.106 1.00 0.00 A ATOM 608 HE1 TYR A 42 2.265 -15.923 -14.268 1.00 0.00 A ATOM 609 HE2 TYR A 42 0.082 -12.306 -15.182 1.00 0.00 A ATOM 610 HH TYR A 42 2.873 -13.584 -15.863 1.00 0.00 A ATOM 611 N TYR A 42 -0.949 -15.545 -8.976 1.00 0.00 A ATOM 612 O TYR A 42 -0.515 -12.389 -9.700 1.00 0.00 A ATOM 613 OH TYR A 42 1.994 -13.939 -16.014 1.00 0.00 A ATOM 614 C LYS A 43 1.776 -11.070 -8.769 1.00 0.00 A ATOM 615 CA LYS A 43 1.503 -12.153 -7.724 1.00 0.00 A ATOM 616 CB LYS A 43 2.689 -12.424 -6.796 1.00 0.00 A ATOM 617 CD LYS A 43 1.223 -13.980 -5.458 1.00 0.00 A ATOM 618 CE LYS A 43 0.968 -15.449 -5.112 1.00 0.00 A ATOM 619 CG LYS A 43 2.576 -13.807 -6.151 1.00 0.00 A ATOM 620 HN LYS A 43 1.564 -14.242 -8.141 1.00 0.00 A ATOM 621 HA LYS A 43 0.663 -11.843 -7.102 1.00 0.00 A ATOM 622 HB2 LYS A 43 3.610 -12.377 -7.376 1.00 0.00 A ATOM 623 HB1 LYS A 43 2.716 -11.656 -6.023 1.00 0.00 A ATOM 624 HD2 LYS A 43 1.218 -13.394 -4.539 1.00 0.00 A ATOM 625 HD1 LYS A 43 0.438 -13.612 -6.118 1.00 0.00 A ATOM 626 HE2 LYS A 43 0.020 -15.533 -4.581 1.00 0.00 A ATOM 627 HE1 LYS A 43 0.912 -16.029 -6.033 1.00 0.00 A ATOM 628 HG2 LYS A 43 2.677 -14.568 -6.926 1.00 0.00 A ATOM 629 HG1 LYS A 43 3.382 -13.927 -5.428 1.00 0.00 A ATOM 630 HZ1 LYS A 43 2.098 -15.428 -3.393 1.00 0.00 A ATOM 631 HZ2 LYS A 43 1.853 -16.949 -4.039 1.00 0.00 A ATOM 632 HZ3 LYS A 43 2.939 -15.908 -4.742 1.00 0.00 A ATOM 633 N LYS A 43 1.092 -13.375 -8.394 1.00 0.00 A ATOM 634 NZ LYS A 43 2.045 -15.971 -4.255 1.00 0.00 A ATOM 635 O LYS A 43 2.642 -11.286 -9.629 1.00 0.00 A ATOM 636 C SER A 44 0.423 -7.630 -9.098 1.00 0.00 A ATOM 637 CA SER A 44 1.206 -8.842 -9.608 1.00 0.00 A ATOM 638 CB SER A 44 0.738 -9.222 -11.014 1.00 0.00 A ATOM 639 HN SER A 44 0.349 -9.849 -7.936 1.00 0.00 A ATOM 640 HA SER A 44 2.267 -8.593 -9.636 1.00 0.00 A ATOM 641 HB2 SER A 44 0.117 -10.115 -10.941 1.00 0.00 A ATOM 642 HB1 SER A 44 0.137 -8.403 -11.410 1.00 0.00 A ATOM 643 HG SER A 44 1.588 -10.196 -12.487 1.00 0.00 A ATOM 644 N SER A 44 1.043 -9.946 -8.677 1.00 0.00 A ATOM 645 O SER A 44 -0.738 -7.804 -8.699 1.00 0.00 A ATOM 646 OG SER A 44 1.832 -9.488 -11.887 1.00 0.00 A ATOM 647 C LEU A 45 0.762 -4.088 -9.636 1.00 0.00 A ATOM 648 CA LEU A 45 0.431 -5.222 -8.663 1.00 0.00 A ATOM 649 CB LEU A 45 0.824 -4.923 -7.214 1.00 0.00 A ATOM 650 CD1 LEU A 45 0.348 -5.090 -4.744 1.00 0.00 A ATOM 651 CD2 LEU A 45 -1.491 -4.416 -6.355 1.00 0.00 A ATOM 652 CG LEU A 45 -0.226 -5.252 -6.152 1.00 0.00 A ATOM 653 HN LEU A 45 2.021 -6.392 -9.464 1.00 0.00 A ATOM 654 HA LEU A 45 -0.644 -5.402 -8.681 1.00 0.00 A ATOM 655 HB2 LEU A 45 1.725 -5.504 -7.015 1.00 0.00 A ATOM 656 HB1 LEU A 45 1.071 -3.862 -7.177 1.00 0.00 A ATOM 657 HD11 LEU A 45 0.690 -4.065 -4.597 1.00 0.00 A ATOM 658 HD12 LEU A 45 -0.425 -5.332 -4.015 1.00 0.00 A ATOM 659 HD13 LEU A 45 1.191 -5.768 -4.606 1.00 0.00 A ATOM 660 HD21 LEU A 45 -1.913 -4.612 -7.341 1.00 0.00 A ATOM 661 HD22 LEU A 45 -2.216 -4.676 -5.583 1.00 0.00 A ATOM 662 HD23 LEU A 45 -1.253 -3.356 -6.275 1.00 0.00 A ATOM 663 HG LEU A 45 -0.467 -6.304 -6.307 1.00 0.00 A ATOM 664 N LEU A 45 1.063 -6.447 -9.119 1.00 0.00 A ATOM 665 O LEU A 45 1.755 -4.211 -10.368 1.00 0.00 A ATOM 666 C ASP A 46 0.843 -0.768 -9.721 1.00 0.00 A ATOM 667 CA ASP A 46 0.143 -1.883 -10.500 1.00 0.00 A ATOM 668 CB ASP A 46 -1.191 -1.337 -11.013 1.00 0.00 A ATOM 669 CG ASP A 46 -1.691 -1.970 -12.313 1.00 0.00 A ATOM 670 HN ASP A 46 -0.859 -3.004 -8.989 1.00 0.00 A ATOM 671 HA ASP A 46 0.777 -2.185 -11.334 1.00 0.00 A ATOM 672 HB2 ASP A 46 -1.927 -1.509 -10.228 1.00 0.00 A ATOM 673 HB1 ASP A 46 -1.060 -0.263 -11.149 1.00 0.00 A ATOM 674 N ASP A 46 -0.062 -3.025 -9.625 1.00 0.00 A ATOM 675 O ASP A 46 0.804 -0.800 -8.482 1.00 0.00 A ATOM 676 OD1 ASP A 46 -0.896 -2.391 -13.167 1.00 0.00 A ATOM 677 OD2 ASP A 46 -2.975 -2.023 -12.435 1.00 0.00 A ATOM 678 C GLU A 47 1.198 2.476 -9.683 1.00 0.00 A ATOM 679 CA GLU A 47 2.158 1.293 -9.830 1.00 0.00 A ATOM 680 CB GLU A 47 3.400 1.691 -10.631 1.00 0.00 A ATOM 681 CD GLU A 47 4.100 2.366 -12.958 1.00 0.00 A ATOM 682 CG GLU A 47 3.014 2.477 -11.886 1.00 0.00 A ATOM 683 HN GLU A 47 1.442 0.132 -11.468 1.00 0.00 A ATOM 684 HA GLU A 47 2.468 0.962 -8.839 1.00 0.00 A ATOM 685 HB2 GLU A 47 4.040 2.313 -10.005 1.00 0.00 A ATOM 686 HB1 GLU A 47 3.944 0.790 -10.910 1.00 0.00 A ATOM 687 HG2 GLU A 47 2.082 2.076 -12.282 1.00 0.00 A ATOM 688 HG1 GLU A 47 2.864 3.523 -11.616 1.00 0.00 A ATOM 689 N GLU A 47 1.458 0.181 -10.449 1.00 0.00 A ATOM 690 O GLU A 47 0.673 2.940 -10.706 1.00 0.00 A ATOM 691 OE1 GLU A 47 5.076 1.623 -12.777 1.00 0.00 A ATOM 692 OE2 GLU A 47 3.903 3.085 -14.010 1.00 0.00 A ATOM 693 C GLY A 48 -1.340 3.545 -8.107 1.00 0.00 A ATOM 694 CA GLY A 48 0.104 4.049 -8.160 1.00 0.00 A ATOM 695 HN GLY A 48 1.465 2.491 -7.646 1.00 0.00 A ATOM 696 HA2 GLY A 48 0.359 4.496 -7.199 1.00 0.00 A ATOM 697 HA1 GLY A 48 0.206 4.802 -8.941 1.00 0.00 A ATOM 698 N GLY A 48 0.992 2.932 -8.435 1.00 0.00 A ATOM 699 O GLY A 48 -2.225 4.236 -8.634 1.00 0.00 A ATOM 700 C GLN A 49 -3.365 1.940 -5.924 1.00 0.00 A ATOM 701 CA GLN A 49 -2.871 1.786 -7.364 1.00 0.00 A ATOM 702 CB GLN A 49 -2.875 0.316 -7.790 1.00 0.00 A ATOM 703 CD GLN A 49 -4.263 -1.789 -7.832 1.00 0.00 A ATOM 704 CG GLN A 49 -4.042 -0.438 -7.149 1.00 0.00 A ATOM 705 HN GLN A 49 -0.761 1.866 -7.075 1.00 0.00 A ATOM 706 HA GLN A 49 -3.528 2.348 -8.027 1.00 0.00 A ATOM 707 HB2 GLN A 49 -2.971 0.263 -8.875 1.00 0.00 A ATOM 708 HB1 GLN A 49 -1.930 -0.140 -7.495 1.00 0.00 A ATOM 709 HE21 GLN A 49 -6.262 -1.572 -7.481 1.00 0.00 A ATOM 710 HE22 GLN A 49 -5.788 -3.056 -8.316 1.00 0.00 A ATOM 711 HG2 GLN A 49 -3.819 -0.605 -6.095 1.00 0.00 A ATOM 712 HG1 GLN A 49 -4.942 0.171 -7.229 1.00 0.00 A ATOM 713 N GLN A 49 -1.547 2.372 -7.483 1.00 0.00 A ATOM 714 NE2 GLN A 49 -5.537 -2.168 -7.880 1.00 0.00 A ATOM 715 O GLN A 49 -2.529 1.925 -5.009 1.00 0.00 A ATOM 716 OE1 GLN A 49 -3.339 -2.443 -8.286 1.00 0.00 A ATOM 717 C LYS A 50 -5.396 0.869 -3.768 1.00 0.00 A ATOM 718 CA LYS A 50 -5.288 2.239 -4.439 1.00 0.00 A ATOM 719 CB LYS A 50 -6.622 2.982 -4.540 1.00 0.00 A ATOM 720 CD LYS A 50 -7.981 4.925 -3.682 1.00 0.00 A ATOM 721 CE LYS A 50 -8.023 6.120 -4.637 1.00 0.00 A ATOM 722 CG LYS A 50 -6.603 4.259 -3.699 1.00 0.00 A ATOM 723 HN LYS A 50 -5.312 2.085 -6.565 1.00 0.00 A ATOM 724 HA LYS A 50 -4.606 2.864 -3.863 1.00 0.00 A ATOM 725 HB2 LYS A 50 -6.802 3.246 -5.582 1.00 0.00 A ATOM 726 HB1 LYS A 50 -7.420 2.323 -4.198 1.00 0.00 A ATOM 727 HD2 LYS A 50 -8.730 4.197 -3.992 1.00 0.00 A ATOM 728 HD1 LYS A 50 -8.203 5.253 -2.667 1.00 0.00 A ATOM 729 HE2 LYS A 50 -7.005 6.430 -4.869 1.00 0.00 A ATOM 730 HE1 LYS A 50 -8.523 5.824 -5.559 1.00 0.00 A ATOM 731 HG2 LYS A 50 -6.320 4.006 -2.677 1.00 0.00 A ATOM 732 HG1 LYS A 50 -5.864 4.945 -4.113 1.00 0.00 A ATOM 733 HZ1 LYS A 50 -8.272 7.526 -3.156 1.00 0.00 A ATOM 734 HZ2 LYS A 50 -8.754 8.031 -4.673 1.00 0.00 A ATOM 735 HZ3 LYS A 50 -9.698 6.976 -3.805 1.00 0.00 A ATOM 736 N LYS A 50 -4.692 2.083 -5.755 1.00 0.00 A ATOM 737 NZ LYS A 50 -8.739 7.248 -4.019 1.00 0.00 A ATOM 738 O LYS A 50 -6.083 -0.004 -4.317 1.00 0.00 A ATOM 739 C VAL A 51 -4.861 -0.246 -0.378 1.00 0.00 A ATOM 740 CA VAL A 51 -4.748 -0.542 -1.875 1.00 0.00 A ATOM 741 CB VAL A 51 -3.516 -1.378 -2.228 1.00 0.00 A ATOM 742 CG1 VAL A 51 -3.282 -1.399 -3.740 1.00 0.00 A ATOM 743 CG2 VAL A 51 -2.277 -0.867 -1.489 1.00 0.00 A ATOM 744 HN VAL A 51 -4.183 1.483 -2.227 1.00 0.00 A ATOM 745 HA VAL A 51 -5.631 -1.094 -2.196 1.00 0.00 A ATOM 746 HB VAL A 51 -3.738 -2.389 -1.889 1.00 0.00 A ATOM 747 HG11 VAL A 51 -3.138 -0.383 -4.108 1.00 0.00 A ATOM 748 HG12 VAL A 51 -2.399 -2.001 -3.954 1.00 0.00 A ATOM 749 HG13 VAL A 51 -4.143 -1.839 -4.243 1.00 0.00 A ATOM 750 HG21 VAL A 51 -2.440 -0.915 -0.413 1.00 0.00 A ATOM 751 HG22 VAL A 51 -1.421 -1.483 -1.763 1.00 0.00 A ATOM 752 HG23 VAL A 51 -2.075 0.166 -1.771 1.00 0.00 A ATOM 753 N VAL A 51 -4.727 0.710 -2.612 1.00 0.00 A ATOM 754 O VAL A 51 -4.526 0.876 0.028 1.00 0.00 A ATOM 755 C SER A 52 -4.485 -2.008 2.551 1.00 0.00 A ATOM 756 CA SER A 52 -5.477 -1.089 1.836 1.00 0.00 A ATOM 757 CB SER A 52 -6.907 -1.401 2.282 1.00 0.00 A ATOM 758 HN SER A 52 -5.577 -2.138 -0.017 1.00 0.00 A ATOM 759 HA SER A 52 -5.242 -0.053 2.080 1.00 0.00 A ATOM 760 HB2 SER A 52 -6.862 -1.990 3.198 1.00 0.00 A ATOM 761 HB1 SER A 52 -7.416 -0.460 2.489 1.00 0.00 A ATOM 762 HG SER A 52 -8.194 -2.774 1.731 1.00 0.00 A ATOM 763 N SER A 52 -5.323 -1.242 0.399 1.00 0.00 A ATOM 764 O SER A 52 -3.841 -2.822 1.874 1.00 0.00 A ATOM 765 OG SER A 52 -7.626 -2.135 1.294 1.00 0.00 A ATOM 766 C PHE A 53 -3.775 -2.453 6.166 1.00 0.00 A ATOM 767 CA PHE A 53 -3.479 -2.674 4.681 1.00 0.00 A ATOM 768 CB PHE A 53 -2.025 -2.286 4.350 1.00 0.00 A ATOM 769 CD1 PHE A 53 -2.009 -0.454 2.578 1.00 0.00 A ATOM 770 CD2 PHE A 53 -1.476 0.140 4.888 1.00 0.00 A ATOM 771 CE1 PHE A 53 -1.828 0.891 2.191 1.00 0.00 A ATOM 772 CE2 PHE A 53 -1.295 1.485 4.501 1.00 0.00 A ATOM 773 CG PHE A 53 -1.835 -0.835 3.929 1.00 0.00 A ATOM 774 CZ PHE A 53 -1.472 1.861 3.152 1.00 0.00 A ATOM 775 HN PHE A 53 -4.952 -1.166 4.367 1.00 0.00 A ATOM 776 HA PHE A 53 -3.581 -3.735 4.453 1.00 0.00 A ATOM 777 HB2 PHE A 53 -1.392 -2.496 5.216 1.00 0.00 A ATOM 778 HB1 PHE A 53 -1.667 -2.918 3.535 1.00 0.00 A ATOM 779 HD1 PHE A 53 -2.281 -1.190 1.835 1.00 0.00 A ATOM 780 HD2 PHE A 53 -1.338 -0.141 5.923 1.00 0.00 A ATOM 781 HE1 PHE A 53 -1.962 1.179 1.158 1.00 0.00 A ATOM 782 HE2 PHE A 53 -1.022 2.227 5.237 1.00 0.00 A ATOM 783 HZ PHE A 53 -1.334 2.891 2.856 1.00 0.00 A ATOM 784 N PHE A 53 -4.384 -1.863 3.885 1.00 0.00 A ATOM 785 O PHE A 53 -4.870 -1.965 6.482 1.00 0.00 A ATOM 786 C THR A 54 -1.588 -2.516 9.116 1.00 0.00 A ATOM 787 CA THR A 54 -2.968 -2.652 8.468 1.00 0.00 A ATOM 788 CB THR A 54 -3.777 -3.834 9.004 1.00 0.00 A ATOM 789 CG2 THR A 54 -3.111 -5.180 8.712 1.00 0.00 A ATOM 790 HN THR A 54 -1.936 -3.206 6.687 1.00 0.00 A ATOM 791 HA THR A 54 -3.540 -1.744 8.658 1.00 0.00 A ATOM 792 HB THR A 54 -4.827 -3.820 8.712 1.00 0.00 A ATOM 793 HG1 THR A 54 -2.767 -3.781 10.684 1.00 0.00 A ATOM 794 HG21 THR A 54 -2.046 -5.020 8.542 1.00 0.00 A ATOM 795 HG22 THR A 54 -3.238 -5.850 9.563 1.00 0.00 A ATOM 796 HG23 THR A 54 -3.564 -5.636 7.832 1.00 0.00 A ATOM 797 N THR A 54 -2.810 -2.810 7.032 1.00 0.00 A ATOM 798 O THR A 54 -1.441 -2.918 10.279 1.00 0.00 A ATOM 799 OG1 THR A 54 -3.687 -3.702 10.420 1.00 0.00 A ATOM 800 C ILE A 55 1.089 -2.933 9.795 1.00 0.00 A ATOM 801 CA ILE A 55 0.731 -1.776 8.861 1.00 0.00 A ATOM 802 CB ILE A 55 0.880 -0.396 9.505 1.00 0.00 A ATOM 803 CD1 ILE A 55 1.534 1.515 7.994 1.00 0.00 A ATOM 804 CG1 ILE A 55 0.371 0.704 8.570 1.00 0.00 A ATOM 805 CG2 ILE A 55 2.324 -0.150 9.946 1.00 0.00 A ATOM 806 HN ILE A 55 -0.827 -1.656 7.412 1.00 0.00 A ATOM 807 HA ILE A 55 1.388 -1.806 7.991 1.00 0.00 A ATOM 808 HB ILE A 55 0.249 -0.427 10.393 1.00 0.00 A ATOM 809 HD11 ILE A 55 2.204 0.860 7.437 1.00 0.00 A ATOM 810 HD12 ILE A 55 1.136 2.286 7.335 1.00 0.00 A ATOM 811 HD13 ILE A 55 2.091 1.990 8.801 1.00 0.00 A ATOM 812 HG12 ILE A 55 -0.181 0.244 7.751 1.00 0.00 A ATOM 813 HG11 ILE A 55 -0.299 1.358 9.127 1.00 0.00 A ATOM 814 HG21 ILE A 55 2.992 -0.213 9.086 1.00 0.00 A ATOM 815 HG22 ILE A 55 2.394 0.839 10.399 1.00 0.00 A ATOM 816 HG23 ILE A 55 2.621 -0.898 10.681 1.00 0.00 A ATOM 817 N ILE A 55 -0.621 -1.961 8.363 1.00 0.00 A ATOM 818 O ILE A 55 0.958 -2.766 11.017 1.00 0.00 A ATOM 819 C GLU A 56 3.316 -5.050 10.536 1.00 0.00 A ATOM 820 CA GLU A 56 1.899 -5.235 9.989 1.00 0.00 A ATOM 821 CB GLU A 56 1.794 -6.515 9.159 1.00 0.00 A ATOM 822 CD GLU A 56 0.639 -8.747 8.940 1.00 0.00 A ATOM 823 CG GLU A 56 0.628 -7.384 9.636 1.00 0.00 A ATOM 824 HN GLU A 56 1.605 -4.117 8.198 1.00 0.00 A ATOM 825 HA GLU A 56 1.202 -5.297 10.825 1.00 0.00 A ATOM 826 HB2 GLU A 56 1.633 -6.248 8.115 1.00 0.00 A ATOM 827 HB1 GLU A 56 2.729 -7.069 9.244 1.00 0.00 A ATOM 828 HG2 GLU A 56 0.716 -7.535 10.712 1.00 0.00 A ATOM 829 HG1 GLU A 56 -0.307 -6.867 9.425 1.00 0.00 A ATOM 830 N GLU A 56 1.526 -4.064 9.214 1.00 0.00 A ATOM 831 O GLU A 56 4.044 -4.195 10.009 1.00 0.00 A ATOM 832 OE1 GLU A 56 1.276 -8.900 7.887 1.00 0.00 A ATOM 833 OE2 GLU A 56 -0.044 -9.667 9.531 1.00 0.00 A ATOM 834 C SER A 57 5.698 -7.111 12.018 1.00 0.00 A ATOM 835 CA SER A 57 4.990 -5.764 12.172 1.00 0.00 A ATOM 836 CB SER A 57 4.903 -5.376 13.650 1.00 0.00 A ATOM 837 HN SER A 57 3.011 -6.520 11.938 1.00 0.00 A ATOM 838 HA SER A 57 5.555 -5.003 11.633 1.00 0.00 A ATOM 839 HB2 SER A 57 4.140 -4.605 13.759 1.00 0.00 A ATOM 840 HB1 SER A 57 4.603 -6.256 14.219 1.00 0.00 A ATOM 841 HG SER A 57 6.824 -5.537 14.005 1.00 0.00 A ATOM 842 N SER A 57 3.673 -5.840 11.563 1.00 0.00 A ATOM 843 O SER A 57 5.036 -8.147 12.181 1.00 0.00 A ATOM 844 OG SER A 57 6.142 -4.876 14.145 1.00 0.00 A ATOM 845 C GLY A 58 9.277 -7.951 11.715 1.00 0.00 A ATOM 846 CA GLY A 58 7.793 -8.282 11.539 1.00 0.00 A ATOM 847 HN GLY A 58 7.477 -6.175 11.595 1.00 0.00 A ATOM 848 HA2 GLY A 58 7.504 -9.021 12.286 1.00 0.00 A ATOM 849 HA1 GLY A 58 7.621 -8.695 10.545 1.00 0.00 A ATOM 850 N GLY A 58 7.007 -7.073 11.712 1.00 0.00 A ATOM 851 O GLY A 58 9.998 -8.771 12.301 1.00 0.00 A ATOM 852 C ALA A 59 11.177 -5.198 12.325 1.00 0.00 A ATOM 853 CA ALA A 59 11.078 -6.343 11.315 1.00 0.00 A ATOM 854 CB ALA A 59 11.540 -5.772 9.973 1.00 0.00 A ATOM 855 HN ALA A 59 9.033 -6.157 10.744 1.00 0.00 A ATOM 856 HA ALA A 59 11.724 -7.159 11.640 1.00 0.00 A ATOM 857 HB1 ALA A 59 11.444 -6.543 9.208 1.00 0.00 A ATOM 858 HB2 ALA A 59 10.918 -4.920 9.698 1.00 0.00 A ATOM 859 HB3 ALA A 59 12.578 -5.446 10.044 1.00 0.00 A ATOM 860 N ALA A 59 9.695 -6.775 11.213 1.00 0.00 A ATOM 861 O ALA A 59 11.612 -5.447 13.459 1.00 0.00 A ATOM 862 C LYS A 60 9.420 -2.532 13.302 1.00 0.00 A ATOM 863 CA LYS A 60 10.823 -2.815 12.762 1.00 0.00 A ATOM 864 CB LYS A 60 11.450 -1.630 12.024 1.00 0.00 A ATOM 865 CD LYS A 60 12.019 -2.205 9.636 1.00 0.00 A ATOM 866 CE LYS A 60 12.720 -1.204 8.716 1.00 0.00 A ATOM 867 CG LYS A 60 12.548 -2.098 11.067 1.00 0.00 A ATOM 868 HN LYS A 60 10.433 -3.866 10.949 1.00 0.00 A ATOM 869 HA LYS A 60 11.479 -3.069 13.595 1.00 0.00 A ATOM 870 HB2 LYS A 60 10.675 -1.120 11.453 1.00 0.00 A ATOM 871 HB1 LYS A 60 11.865 -0.938 12.756 1.00 0.00 A ATOM 872 HD2 LYS A 60 12.200 -3.214 9.266 1.00 0.00 A ATOM 873 HD1 LYS A 60 10.945 -2.017 9.641 1.00 0.00 A ATOM 874 HE2 LYS A 60 12.599 -0.199 9.121 1.00 0.00 A ATOM 875 HE1 LYS A 60 13.783 -1.443 8.671 1.00 0.00 A ATOM 876 HG2 LYS A 60 13.367 -1.380 11.090 1.00 0.00 A ATOM 877 HG1 LYS A 60 12.917 -3.068 11.401 1.00 0.00 A ATOM 878 HZ1 LYS A 60 11.143 -1.026 7.407 1.00 0.00 A ATOM 879 HZ2 LYS A 60 12.621 -0.575 6.772 1.00 0.00 A ATOM 880 HZ3 LYS A 60 12.251 -2.182 6.968 1.00 0.00 A ATOM 881 N LYS A 60 10.779 -3.985 11.901 1.00 0.00 A ATOM 882 NZ LYS A 60 12.137 -1.249 7.365 1.00 0.00 A ATOM 883 O LYS A 60 9.103 -3.010 14.401 1.00 0.00 A ATOM 884 C GLY A 61 6.312 -1.704 11.766 1.00 0.00 A ATOM 885 CA GLY A 61 7.266 -1.430 12.931 1.00 0.00 A ATOM 886 HN GLY A 61 8.961 -1.417 11.638 1.00 0.00 A ATOM 887 HA2 GLY A 61 6.968 -2.038 13.784 1.00 0.00 A ATOM 888 HA1 GLY A 61 7.218 -0.377 13.210 1.00 0.00 A ATOM 889 N GLY A 61 8.621 -1.772 12.532 1.00 0.00 A ATOM 890 O GLY A 61 5.565 -2.691 11.836 1.00 0.00 A ATOM 891 C PRO A 62 6.011 -2.081 8.642 1.00 0.00 A ATOM 892 CA PRO A 62 5.517 -0.958 9.555 1.00 0.00 A ATOM 893 CB PRO A 62 5.571 0.411 8.897 1.00 0.00 A ATOM 894 CD PRO A 62 7.249 0.313 10.688 1.00 0.00 A ATOM 895 CG PRO A 62 6.798 1.101 9.470 1.00 0.00 A ATOM 896 HA PRO A 62 4.505 -1.220 9.864 1.00 0.00 A ATOM 897 HB2 PRO A 62 5.682 0.328 7.816 1.00 0.00 A ATOM 898 HB1 PRO A 62 4.678 0.996 9.117 1.00 0.00 A ATOM 899 HD2 PRO A 62 8.293 0.018 10.574 1.00 0.00 A ATOM 900 HD1 PRO A 62 7.153 0.941 11.573 1.00 0.00 A ATOM 901 HG2 PRO A 62 7.589 1.134 8.721 1.00 0.00 A ATOM 902 HG1 PRO A 62 6.532 2.120 9.751 1.00 0.00 A ATOM 903 N PRO A 62 6.355 -0.840 10.736 1.00 0.00 A ATOM 904 O PRO A 62 7.231 -2.291 8.572 1.00 0.00 A ATOM 905 C ALA A 63 4.121 -4.505 6.553 1.00 0.00 A ATOM 906 CA ALA A 63 5.408 -3.859 7.071 1.00 0.00 A ATOM 907 CB ALA A 63 6.156 -4.949 7.841 1.00 0.00 A ATOM 908 HN ALA A 63 4.085 -2.531 8.085 1.00 0.00 A ATOM 909 HA ALA A 63 5.992 -3.503 6.222 1.00 0.00 A ATOM 910 HB1 ALA A 63 7.063 -4.522 8.269 1.00 0.00 A ATOM 911 HB2 ALA A 63 5.529 -5.332 8.646 1.00 0.00 A ATOM 912 HB3 ALA A 63 6.412 -5.769 7.170 1.00 0.00 A ATOM 913 N ALA A 63 5.070 -2.769 7.970 1.00 0.00 A ATOM 914 O ALA A 63 3.519 -5.296 7.294 1.00 0.00 A ATOM 915 C ALA A 64 1.434 -4.820 5.767 1.00 0.00 A ATOM 916 CA ALA A 64 2.529 -4.706 4.705 1.00 0.00 A ATOM 917 CB ALA A 64 2.799 -6.129 4.211 1.00 0.00 A ATOM 918 HN ALA A 64 4.288 -3.503 4.768 1.00 0.00 A ATOM 919 HA ALA A 64 2.174 -4.068 3.896 1.00 0.00 A ATOM 920 HB1 ALA A 64 3.608 -6.104 3.482 1.00 0.00 A ATOM 921 HB2 ALA A 64 3.095 -6.762 5.048 1.00 0.00 A ATOM 922 HB3 ALA A 64 1.899 -6.541 3.755 1.00 0.00 A ATOM 923 N ALA A 64 3.732 -4.163 5.312 1.00 0.00 A ATOM 924 O ALA A 64 1.356 -3.935 6.631 1.00 0.00 A ATOM 925 C GLY A 65 -1.786 -6.166 5.878 1.00 0.00 A ATOM 926 CA GLY A 65 -0.455 -6.116 6.630 1.00 0.00 A ATOM 927 HN GLY A 65 0.757 -6.575 4.938 1.00 0.00 A ATOM 928 HA2 GLY A 65 -0.302 -7.064 7.145 1.00 0.00 A ATOM 929 HA1 GLY A 65 -0.474 -5.312 7.366 1.00 0.00 A ATOM 930 N GLY A 65 0.624 -5.891 5.683 1.00 0.00 A ATOM 931 O GLY A 65 -2.471 -5.135 5.822 1.00 0.00 A ATOM 932 C ASN A 66 -3.411 -6.515 3.435 1.00 0.00 A ATOM 933 CA ASN A 66 -3.358 -7.525 4.583 1.00 0.00 A ATOM 934 CB ASN A 66 -4.575 -7.288 5.479 1.00 0.00 A ATOM 935 CG ASN A 66 -4.872 -8.519 6.338 1.00 0.00 A ATOM 936 HN ASN A 66 -1.498 -8.148 5.417 1.00 0.00 A ATOM 937 HA ASN A 66 -3.380 -8.534 4.170 1.00 0.00 A ATOM 938 HB2 ASN A 66 -4.374 -6.440 6.133 1.00 0.00 A ATOM 939 HB1 ASN A 66 -5.436 -7.056 4.851 1.00 0.00 A ATOM 940 HD21 ASN A 66 -5.122 -7.273 7.934 1.00 0.00 A ATOM 941 HD22 ASN A 66 -5.343 -8.994 8.266 1.00 0.00 A ATOM 942 N ASN A 66 -2.121 -7.346 5.324 1.00 0.00 A ATOM 943 ND2 ASN A 66 -5.133 -8.240 7.611 1.00 0.00 A ATOM 944 O ASN A 66 -4.301 -5.652 3.451 1.00 0.00 A ATOM 945 OD1 ASN A 66 -4.866 -9.648 5.874 1.00 0.00 A ATOM 946 C VAL A 67 -3.423 -6.205 0.281 1.00 0.00 A ATOM 947 CA VAL A 67 -2.415 -5.745 1.336 1.00 0.00 A ATOM 948 CB VAL A 67 -0.983 -5.670 0.803 1.00 0.00 A ATOM 949 CG1 VAL A 67 -0.625 -4.240 0.393 1.00 0.00 A ATOM 950 CG2 VAL A 67 0.013 -6.211 1.830 1.00 0.00 A ATOM 951 HN VAL A 67 -1.775 -7.381 2.543 1.00 0.00 A ATOM 952 HA VAL A 67 -2.696 -4.751 1.685 1.00 0.00 A ATOM 953 HB VAL A 67 -0.963 -6.308 -0.080 1.00 0.00 A ATOM 954 HG11 VAL A 67 -0.719 -3.572 1.249 1.00 0.00 A ATOM 955 HG12 VAL A 67 0.399 -4.223 0.019 1.00 0.00 A ATOM 956 HG13 VAL A 67 -1.297 -3.901 -0.396 1.00 0.00 A ATOM 957 HG21 VAL A 67 -0.222 -7.249 2.066 1.00 0.00 A ATOM 958 HG22 VAL A 67 1.020 -6.142 1.418 1.00 0.00 A ATOM 959 HG23 VAL A 67 -0.037 -5.619 2.745 1.00 0.00 A ATOM 960 N VAL A 67 -2.474 -6.640 2.479 1.00 0.00 A ATOM 961 O VAL A 67 -3.145 -7.199 -0.406 1.00 0.00 A ATOM 962 C THR A 68 -5.822 -4.624 -1.715 1.00 0.00 A ATOM 963 CA THR A 68 -5.590 -5.819 -0.789 1.00 0.00 A ATOM 964 CB THR A 68 -6.845 -6.250 -0.027 1.00 0.00 A ATOM 965 CG2 THR A 68 -7.336 -5.177 0.948 1.00 0.00 A ATOM 966 HN THR A 68 -4.705 -4.679 0.780 1.00 0.00 A ATOM 967 HA THR A 68 -5.254 -6.669 -1.383 1.00 0.00 A ATOM 968 HB THR A 68 -6.763 -7.230 0.443 1.00 0.00 A ATOM 969 HG1 THR A 68 -8.719 -6.277 -0.602 1.00 0.00 A ATOM 970 HG21 THR A 68 -6.949 -4.208 0.633 1.00 0.00 A ATOM 971 HG22 THR A 68 -8.425 -5.143 0.945 1.00 0.00 A ATOM 972 HG23 THR A 68 -6.990 -5.405 1.956 1.00 0.00 A ATOM 973 N THR A 68 -4.554 -5.486 0.174 1.00 0.00 A ATOM 974 O THR A 68 -5.664 -3.483 -1.257 1.00 0.00 A ATOM 975 OG1 THR A 68 -7.859 -6.299 -1.027 1.00 0.00 A ATOM 976 C SER A 69 -7.889 -3.389 -3.835 1.00 0.00 A ATOM 977 CA SER A 69 -6.438 -3.859 -3.958 1.00 0.00 A ATOM 978 CB SER A 69 -6.155 -4.344 -5.381 1.00 0.00 A ATOM 979 HN SER A 69 -6.296 -5.873 -3.276 1.00 0.00 A ATOM 980 HA SER A 69 -5.775 -3.026 -3.723 1.00 0.00 A ATOM 981 HB2 SER A 69 -6.416 -3.546 -6.076 1.00 0.00 A ATOM 982 HB1 SER A 69 -5.089 -4.555 -5.467 1.00 0.00 A ATOM 983 HG SER A 69 -7.734 -5.242 -6.119 1.00 0.00 A ATOM 984 N SER A 69 -6.187 -4.903 -2.979 1.00 0.00 A ATOM 985 O SER A 69 -8.764 -4.234 -3.598 1.00 0.00 A ATOM 986 OG SER A 69 -6.909 -5.509 -5.707 1.00 0.00 A ATOM 987 C LEU A 70 -10.176 -1.708 -5.233 1.00 0.00 A ATOM 988 CA LEU A 70 -9.444 -1.500 -3.906 1.00 0.00 A ATOM 989 CB LEU A 70 -9.369 -0.036 -3.468 1.00 0.00 A ATOM 990 CD1 LEU A 70 -10.786 0.323 -1.413 1.00 0.00 A ATOM 991 CD2 LEU A 70 -8.549 -0.860 -1.230 1.00 0.00 A ATOM 992 CG LEU A 70 -9.361 0.213 -1.958 1.00 0.00 A ATOM 993 HN LEU A 70 -7.333 -1.443 -4.190 1.00 0.00 A ATOM 994 HA LEU A 70 -9.965 -2.051 -3.123 1.00 0.00 A ATOM 995 HB2 LEU A 70 -8.453 0.368 -3.899 1.00 0.00 A ATOM 996 HB1 LEU A 70 -10.225 0.463 -3.922 1.00 0.00 A ATOM 997 HD11 LEU A 70 -11.334 -0.597 -1.616 1.00 0.00 A ATOM 998 HD12 LEU A 70 -10.742 0.500 -0.338 1.00 0.00 A ATOM 999 HD13 LEU A 70 -11.303 1.157 -1.889 1.00 0.00 A ATOM 1000 HD21 LEU A 70 -7.522 -0.860 -1.594 1.00 0.00 A ATOM 1001 HD22 LEU A 70 -8.565 -0.651 -0.160 1.00 0.00 A ATOM 1002 HD23 LEU A 70 -8.988 -1.841 -1.406 1.00 0.00 A ATOM 1003 HG LEU A 70 -8.868 1.178 -1.832 1.00 0.00 A ATOM 1004 N LEU A 70 -8.112 -2.073 -3.997 1.00 0.00 A ATOM 1005 OT1 LEU A 70 -9.566 -2.101 -6.226 1.00 0.00 A END