ATOM 1 N GLY A 98 11.879 19.491 3.639 1.00 0.00 N ATOM 2 CA GLY A 98 11.653 19.337 2.214 1.00 0.00 C ATOM 3 C GLY A 98 12.781 18.596 1.524 1.00 0.00 C ATOM 4 O GLY A 98 13.851 19.157 1.293 1.00 0.00 O ATOM 5 H1 GLY A 98 11.675 18.750 4.248 1.00 0.00 H ATOM 6 HA2 GLY A 98 10.733 18.792 2.063 1.00 0.00 H ATOM 7 HA3 GLY A 98 11.556 20.316 1.769 1.00 0.00 H ATOM 8 N SER A 99 12.542 17.330 1.195 1.00 0.00 N ATOM 9 CA SER A 99 13.548 16.509 0.533 1.00 0.00 C ATOM 10 C SER A 99 13.946 17.115 -0.810 1.00 0.00 C ATOM 11 O SER A 99 13.136 17.757 -1.478 1.00 0.00 O ATOM 12 CB SER A 99 13.023 15.087 0.328 1.00 0.00 C ATOM 13 OG SER A 99 14.014 14.256 -0.251 1.00 0.00 O ATOM 14 H SER A 99 11.668 16.939 1.406 1.00 0.00 H ATOM 15 HA SER A 99 14.419 16.473 1.171 1.00 0.00 H ATOM 16 HB2 SER A 99 12.733 14.672 1.281 1.00 0.00 H ATOM 17 HB3 SER A 99 12.165 15.115 -0.328 1.00 0.00 H ATOM 18 HG SER A 99 13.626 13.744 -0.964 1.00 0.00 H ATOM 19 N SER A 100 15.200 16.906 -1.198 1.00 0.00 N ATOM 20 CA SER A 100 15.708 17.435 -2.458 1.00 0.00 C ATOM 21 C SER A 100 16.130 16.303 -3.391 1.00 0.00 C ATOM 22 O SER A 100 16.171 15.140 -2.994 1.00 0.00 O ATOM 23 CB SER A 100 16.892 18.370 -2.204 1.00 0.00 C ATOM 24 OG SER A 100 18.065 17.636 -1.898 1.00 0.00 O ATOM 25 H SER A 100 15.798 16.386 -0.621 1.00 0.00 H ATOM 26 HA SER A 100 14.913 17.994 -2.928 1.00 0.00 H ATOM 27 HB2 SER A 100 17.074 18.965 -3.086 1.00 0.00 H ATOM 28 HB3 SER A 100 16.661 19.020 -1.372 1.00 0.00 H ATOM 29 HG SER A 100 17.884 17.028 -1.177 1.00 0.00 H ATOM 30 N GLY A 101 16.443 16.655 -4.634 1.00 0.00 N ATOM 31 CA GLY A 101 16.858 15.659 -5.605 1.00 0.00 C ATOM 32 C GLY A 101 15.696 15.119 -6.414 1.00 0.00 C ATOM 33 O GLY A 101 14.694 15.807 -6.611 1.00 0.00 O ATOM 34 H GLY A 101 16.392 17.599 -4.895 1.00 0.00 H ATOM 35 HA2 GLY A 101 17.575 16.105 -6.278 1.00 0.00 H ATOM 36 HA3 GLY A 101 17.330 14.840 -5.083 1.00 0.00 H ATOM 37 N SER A 102 15.829 13.884 -6.886 1.00 0.00 N ATOM 38 CA SER A 102 14.783 13.253 -7.684 1.00 0.00 C ATOM 39 C SER A 102 13.723 12.621 -6.787 1.00 0.00 C ATOM 40 O SER A 102 13.359 11.458 -6.963 1.00 0.00 O ATOM 41 CB SER A 102 15.386 12.192 -8.606 1.00 0.00 C ATOM 42 OG SER A 102 16.452 12.728 -9.372 1.00 0.00 O ATOM 43 H SER A 102 16.651 13.385 -6.695 1.00 0.00 H ATOM 44 HA SER A 102 14.318 14.019 -8.286 1.00 0.00 H ATOM 45 HB2 SER A 102 15.762 11.374 -8.012 1.00 0.00 H ATOM 46 HB3 SER A 102 14.623 11.828 -9.279 1.00 0.00 H ATOM 47 HG SER A 102 16.120 13.017 -10.225 1.00 0.00 H ATOM 48 N SER A 103 13.231 13.396 -5.826 1.00 0.00 N ATOM 49 CA SER A 103 12.216 12.911 -4.898 1.00 0.00 C ATOM 50 C SER A 103 10.818 13.290 -5.377 1.00 0.00 C ATOM 51 O SER A 103 10.464 14.468 -5.428 1.00 0.00 O ATOM 52 CB SER A 103 12.459 13.481 -3.499 1.00 0.00 C ATOM 53 OG SER A 103 12.329 14.892 -3.493 1.00 0.00 O ATOM 54 H SER A 103 13.562 14.314 -5.737 1.00 0.00 H ATOM 55 HA SER A 103 12.290 11.835 -4.857 1.00 0.00 H ATOM 56 HB2 SER A 103 11.739 13.062 -2.813 1.00 0.00 H ATOM 57 HB3 SER A 103 13.457 13.222 -3.177 1.00 0.00 H ATOM 58 HG SER A 103 12.660 15.248 -4.321 1.00 0.00 H ATOM 59 N GLY A 104 10.026 12.282 -5.729 1.00 0.00 N ATOM 60 CA GLY A 104 8.675 12.528 -6.200 1.00 0.00 C ATOM 61 C GLY A 104 7.788 11.305 -6.081 1.00 0.00 C ATOM 62 O GLY A 104 6.628 11.407 -5.680 1.00 0.00 O ATOM 63 H GLY A 104 10.361 11.363 -5.668 1.00 0.00 H ATOM 64 HA2 GLY A 104 8.244 13.330 -5.620 1.00 0.00 H ATOM 65 HA3 GLY A 104 8.717 12.829 -7.236 1.00 0.00 H ATOM 66 N PHE A 105 8.332 10.145 -6.433 1.00 0.00 N ATOM 67 CA PHE A 105 7.580 8.897 -6.367 1.00 0.00 C ATOM 68 C PHE A 105 7.112 8.619 -4.942 1.00 0.00 C ATOM 69 O PHE A 105 6.034 8.062 -4.728 1.00 0.00 O ATOM 70 CB PHE A 105 8.438 7.733 -6.870 1.00 0.00 C ATOM 71 CG PHE A 105 7.936 6.387 -6.434 1.00 0.00 C ATOM 72 CD1 PHE A 105 8.279 5.872 -5.194 1.00 0.00 C ATOM 73 CD2 PHE A 105 7.121 5.634 -7.265 1.00 0.00 C ATOM 74 CE1 PHE A 105 7.819 4.634 -4.790 1.00 0.00 C ATOM 75 CE2 PHE A 105 6.657 4.395 -6.866 1.00 0.00 C ATOM 76 CZ PHE A 105 7.007 3.894 -5.627 1.00 0.00 C ATOM 77 H PHE A 105 9.261 10.128 -6.746 1.00 0.00 H ATOM 78 HA PHE A 105 6.716 8.997 -7.005 1.00 0.00 H ATOM 79 HB2 PHE A 105 8.454 7.747 -7.950 1.00 0.00 H ATOM 80 HB3 PHE A 105 9.444 7.850 -6.498 1.00 0.00 H ATOM 81 HD1 PHE A 105 8.915 6.451 -4.538 1.00 0.00 H ATOM 82 HD2 PHE A 105 6.847 6.025 -8.234 1.00 0.00 H ATOM 83 HE1 PHE A 105 8.094 4.245 -3.821 1.00 0.00 H ATOM 84 HE2 PHE A 105 6.023 3.818 -7.522 1.00 0.00 H ATOM 85 HZ PHE A 105 6.646 2.926 -5.313 1.00 0.00 H ATOM 86 N LEU A 106 7.928 9.011 -3.970 1.00 0.00 N ATOM 87 CA LEU A 106 7.599 8.804 -2.564 1.00 0.00 C ATOM 88 C LEU A 106 6.430 9.689 -2.143 1.00 0.00 C ATOM 89 O LEU A 106 5.487 9.227 -1.500 1.00 0.00 O ATOM 90 CB LEU A 106 8.817 9.097 -1.686 1.00 0.00 C ATOM 91 CG LEU A 106 10.102 8.353 -2.052 1.00 0.00 C ATOM 92 CD1 LEU A 106 11.322 9.140 -1.599 1.00 0.00 C ATOM 93 CD2 LEU A 106 10.105 6.961 -1.437 1.00 0.00 C ATOM 94 H LEU A 106 8.773 9.449 -4.203 1.00 0.00 H ATOM 95 HA LEU A 106 7.315 7.770 -2.439 1.00 0.00 H ATOM 96 HB2 LEU A 106 9.020 10.155 -1.745 1.00 0.00 H ATOM 97 HB3 LEU A 106 8.560 8.836 -0.669 1.00 0.00 H ATOM 98 HG LEU A 106 10.155 8.245 -3.127 1.00 0.00 H ATOM 99 HD11 LEU A 106 11.082 9.690 -0.702 1.00 0.00 H ATOM 100 HD12 LEU A 106 11.613 9.830 -2.377 1.00 0.00 H ATOM 101 HD13 LEU A 106 12.136 8.459 -1.399 1.00 0.00 H ATOM 102 HD21 LEU A 106 11.043 6.472 -1.660 1.00 0.00 H ATOM 103 HD22 LEU A 106 9.291 6.383 -1.850 1.00 0.00 H ATOM 104 HD23 LEU A 106 9.985 7.039 -0.367 1.00 0.00 H ATOM 105 N THR A 107 6.497 10.964 -2.512 1.00 0.00 N ATOM 106 CA THR A 107 5.444 11.914 -2.174 1.00 0.00 C ATOM 107 C THR A 107 4.137 11.559 -2.874 1.00 0.00 C ATOM 108 O THR A 107 3.073 11.555 -2.256 1.00 0.00 O ATOM 109 CB THR A 107 5.842 13.353 -2.554 1.00 0.00 C ATOM 110 OG1 THR A 107 7.099 13.687 -1.956 1.00 0.00 O ATOM 111 CG2 THR A 107 4.780 14.345 -2.104 1.00 0.00 C ATOM 112 H THR A 107 7.274 11.273 -3.023 1.00 0.00 H ATOM 113 HA THR A 107 5.291 11.876 -1.105 1.00 0.00 H ATOM 114 HB THR A 107 5.937 13.412 -3.629 1.00 0.00 H ATOM 115 HG1 THR A 107 7.594 14.259 -2.548 1.00 0.00 H ATOM 116 HG21 THR A 107 4.123 14.569 -2.932 1.00 0.00 H ATOM 117 HG22 THR A 107 5.257 15.253 -1.766 1.00 0.00 H ATOM 118 HG23 THR A 107 4.207 13.916 -1.296 1.00 0.00 H ATOM 119 N GLU A 108 4.226 11.259 -4.166 1.00 0.00 N ATOM 120 CA GLU A 108 3.049 10.903 -4.950 1.00 0.00 C ATOM 121 C GLU A 108 2.478 9.562 -4.494 1.00 0.00 C ATOM 122 O GLU A 108 1.263 9.364 -4.483 1.00 0.00 O ATOM 123 CB GLU A 108 3.398 10.842 -6.438 1.00 0.00 C ATOM 124 CG GLU A 108 3.242 12.172 -7.155 1.00 0.00 C ATOM 125 CD GLU A 108 1.794 12.603 -7.277 1.00 0.00 C ATOM 126 OE1 GLU A 108 1.012 11.877 -7.926 1.00 0.00 O ATOM 127 OE2 GLU A 108 1.442 13.666 -6.725 1.00 0.00 O ATOM 128 H GLU A 108 5.103 11.280 -4.603 1.00 0.00 H ATOM 129 HA GLU A 108 2.303 11.668 -4.795 1.00 0.00 H ATOM 130 HB2 GLU A 108 4.423 10.518 -6.542 1.00 0.00 H ATOM 131 HB3 GLU A 108 2.752 10.121 -6.917 1.00 0.00 H ATOM 132 HG2 GLU A 108 3.781 12.929 -6.604 1.00 0.00 H ATOM 133 HG3 GLU A 108 3.661 12.084 -8.146 1.00 0.00 H ATOM 134 N PHE A 109 3.364 8.645 -4.120 1.00 0.00 N ATOM 135 CA PHE A 109 2.950 7.323 -3.666 1.00 0.00 C ATOM 136 C PHE A 109 2.147 7.419 -2.372 1.00 0.00 C ATOM 137 O PHE A 109 1.151 6.718 -2.194 1.00 0.00 O ATOM 138 CB PHE A 109 4.173 6.427 -3.455 1.00 0.00 C ATOM 139 CG PHE A 109 3.880 5.194 -2.649 1.00 0.00 C ATOM 140 CD1 PHE A 109 2.763 4.421 -2.922 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.722 4.808 -1.619 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.492 3.286 -2.181 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.456 3.674 -0.874 1.00 0.00 C ATOM 144 CZ PHE A 109 3.340 2.912 -1.157 1.00 0.00 C ATOM 145 H PHE A 109 4.320 8.863 -4.152 1.00 0.00 H ATOM 146 HA PHE A 109 2.326 6.891 -4.432 1.00 0.00 H ATOM 147 HB2 PHE A 109 4.550 6.113 -4.416 1.00 0.00 H ATOM 148 HB3 PHE A 109 4.937 6.989 -2.939 1.00 0.00 H ATOM 149 HD1 PHE A 109 2.100 4.712 -3.723 1.00 0.00 H ATOM 150 HD2 PHE A 109 5.597 5.404 -1.397 1.00 0.00 H ATOM 151 HE1 PHE A 109 1.618 2.692 -2.403 1.00 0.00 H ATOM 152 HE2 PHE A 109 5.121 3.384 -0.075 1.00 0.00 H ATOM 153 HZ PHE A 109 3.129 2.026 -0.576 1.00 0.00 H ATOM 154 N ILE A 110 2.588 8.292 -1.473 1.00 0.00 N ATOM 155 CA ILE A 110 1.911 8.481 -0.196 1.00 0.00 C ATOM 156 C ILE A 110 0.544 9.128 -0.389 1.00 0.00 C ATOM 157 O ILE A 110 -0.446 8.699 0.202 1.00 0.00 O ATOM 158 CB ILE A 110 2.747 9.350 0.762 1.00 0.00 C ATOM 159 CG1 ILE A 110 4.061 8.647 1.109 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.955 9.658 2.024 1.00 0.00 C ATOM 161 CD1 ILE A 110 5.099 9.569 1.709 1.00 0.00 C ATOM 162 H ILE A 110 3.388 8.822 -1.673 1.00 0.00 H ATOM 163 HA ILE A 110 1.777 7.509 0.257 1.00 0.00 H ATOM 164 HB ILE A 110 2.966 10.284 0.266 1.00 0.00 H ATOM 165 HG12 ILE A 110 3.864 7.861 1.820 1.00 0.00 H ATOM 166 HG13 ILE A 110 4.478 8.217 0.209 1.00 0.00 H ATOM 167 HG21 ILE A 110 1.366 8.796 2.299 1.00 0.00 H ATOM 168 HG22 ILE A 110 2.637 9.898 2.826 1.00 0.00 H ATOM 169 HG23 ILE A 110 1.302 10.499 1.844 1.00 0.00 H ATOM 170 HD11 ILE A 110 5.028 9.538 2.786 1.00 0.00 H ATOM 171 HD12 ILE A 110 6.084 9.251 1.403 1.00 0.00 H ATOM 172 HD13 ILE A 110 4.924 10.579 1.367 1.00 0.00 H ATOM 173 N ASN A 111 0.497 10.162 -1.223 1.00 0.00 N ATOM 174 CA ASN A 111 -0.750 10.868 -1.496 1.00 0.00 C ATOM 175 C ASN A 111 -1.794 9.921 -2.080 1.00 0.00 C ATOM 176 O ASN A 111 -2.987 10.051 -1.805 1.00 0.00 O ATOM 177 CB ASN A 111 -0.501 12.029 -2.461 1.00 0.00 C ATOM 178 CG ASN A 111 0.554 12.991 -1.949 1.00 0.00 C ATOM 179 OD1 ASN A 111 0.774 13.103 -0.743 1.00 0.00 O ATOM 180 ND2 ASN A 111 1.212 13.690 -2.866 1.00 0.00 N ATOM 181 H ASN A 111 1.320 10.458 -1.665 1.00 0.00 H ATOM 182 HA ASN A 111 -1.119 11.261 -0.561 1.00 0.00 H ATOM 183 HB2 ASN A 111 -0.171 11.636 -3.411 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.422 12.575 -2.602 1.00 0.00 H ATOM 185 HD21 ASN A 111 0.983 13.548 -3.809 1.00 0.00 H ATOM 186 HD22 ASN A 111 1.900 14.318 -2.563 1.00 0.00 H ATOM 187 N TYR A 112 -1.337 8.970 -2.886 1.00 0.00 N ATOM 188 CA TYR A 112 -2.231 8.002 -3.510 1.00 0.00 C ATOM 189 C TYR A 112 -2.867 7.093 -2.463 1.00 0.00 C ATOM 190 O TYR A 112 -4.039 6.731 -2.569 1.00 0.00 O ATOM 191 CB TYR A 112 -1.471 7.162 -4.538 1.00 0.00 C ATOM 192 CG TYR A 112 -2.364 6.275 -5.375 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.383 6.815 -6.150 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.188 4.897 -5.392 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.202 6.008 -6.916 1.00 0.00 C ATOM 196 CE2 TYR A 112 -3.002 4.082 -6.156 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.007 4.643 -6.916 1.00 0.00 C ATOM 198 OH TYR A 112 -4.820 3.835 -7.679 1.00 0.00 O ATOM 199 H TYR A 112 -0.375 8.917 -3.067 1.00 0.00 H ATOM 200 HA TYR A 112 -3.013 8.551 -4.016 1.00 0.00 H ATOM 201 HB2 TYR A 112 -0.937 7.820 -5.206 1.00 0.00 H ATOM 202 HB3 TYR A 112 -0.763 6.529 -4.022 1.00 0.00 H ATOM 203 HD1 TYR A 112 -3.533 7.885 -6.148 1.00 0.00 H ATOM 204 HD2 TYR A 112 -1.400 4.461 -4.796 1.00 0.00 H ATOM 205 HE1 TYR A 112 -4.989 6.447 -7.511 1.00 0.00 H ATOM 206 HE2 TYR A 112 -2.850 3.013 -6.156 1.00 0.00 H ATOM 207 HH TYR A 112 -5.637 3.665 -7.204 1.00 0.00 H ATOM 208 N ILE A 113 -2.084 6.728 -1.453 1.00 0.00 N ATOM 209 CA ILE A 113 -2.570 5.862 -0.386 1.00 0.00 C ATOM 210 C ILE A 113 -3.659 6.552 0.429 1.00 0.00 C ATOM 211 O ILE A 113 -4.689 5.954 0.742 1.00 0.00 O ATOM 212 CB ILE A 113 -1.429 5.439 0.558 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.325 4.728 -0.227 1.00 0.00 C ATOM 214 CG2 ILE A 113 -1.962 4.540 1.664 1.00 0.00 C ATOM 215 CD1 ILE A 113 1.003 4.691 0.495 1.00 0.00 C ATOM 216 H ILE A 113 -1.159 7.049 -1.425 1.00 0.00 H ATOM 217 HA ILE A 113 -2.983 4.973 -0.840 1.00 0.00 H ATOM 218 HB ILE A 113 -1.021 6.327 1.015 1.00 0.00 H ATOM 219 HG12 ILE A 113 -0.626 3.710 -0.418 1.00 0.00 H ATOM 220 HG13 ILE A 113 -0.178 5.238 -1.168 1.00 0.00 H ATOM 221 HG21 ILE A 113 -1.148 3.974 2.091 1.00 0.00 H ATOM 222 HG22 ILE A 113 -2.419 5.147 2.431 1.00 0.00 H ATOM 223 HG23 ILE A 113 -2.697 3.863 1.255 1.00 0.00 H ATOM 224 HD11 ILE A 113 1.193 5.653 0.949 1.00 0.00 H ATOM 225 HD12 ILE A 113 0.977 3.930 1.260 1.00 0.00 H ATOM 226 HD13 ILE A 113 1.791 4.466 -0.210 1.00 0.00 H ATOM 227 N LYS A 114 -3.425 7.815 0.769 1.00 0.00 N ATOM 228 CA LYS A 114 -4.387 8.590 1.545 1.00 0.00 C ATOM 229 C LYS A 114 -5.752 8.598 0.866 1.00 0.00 C ATOM 230 O LYS A 114 -6.773 8.320 1.496 1.00 0.00 O ATOM 231 CB LYS A 114 -3.887 10.025 1.728 1.00 0.00 C ATOM 232 CG LYS A 114 -3.036 10.218 2.970 1.00 0.00 C ATOM 233 CD LYS A 114 -1.574 9.905 2.699 1.00 0.00 C ATOM 234 CE LYS A 114 -0.699 10.248 3.895 1.00 0.00 C ATOM 235 NZ LYS A 114 -0.546 11.719 4.067 1.00 0.00 N ATOM 236 H LYS A 114 -2.585 8.237 0.490 1.00 0.00 H ATOM 237 HA LYS A 114 -4.482 8.124 2.514 1.00 0.00 H ATOM 238 HB2 LYS A 114 -3.298 10.301 0.866 1.00 0.00 H ATOM 239 HB3 LYS A 114 -4.741 10.684 1.795 1.00 0.00 H ATOM 240 HG2 LYS A 114 -3.118 11.245 3.296 1.00 0.00 H ATOM 241 HG3 LYS A 114 -3.397 9.562 3.749 1.00 0.00 H ATOM 242 HD2 LYS A 114 -1.474 8.851 2.485 1.00 0.00 H ATOM 243 HD3 LYS A 114 -1.244 10.480 1.846 1.00 0.00 H ATOM 244 HE2 LYS A 114 -1.151 9.836 4.785 1.00 0.00 H ATOM 245 HE3 LYS A 114 0.276 9.807 3.749 1.00 0.00 H ATOM 246 HZ1 LYS A 114 -0.230 11.935 5.034 1.00 0.00 H ATOM 247 HZ2 LYS A 114 -1.454 12.195 3.896 1.00 0.00 H ATOM 248 HZ3 LYS A 114 0.158 12.086 3.394 1.00 0.00 H ATOM 249 N LYS A 115 -5.765 8.918 -0.424 1.00 0.00 N ATOM 250 CA LYS A 115 -7.005 8.960 -1.190 1.00 0.00 C ATOM 251 C LYS A 115 -7.572 7.557 -1.386 1.00 0.00 C ATOM 252 O LYS A 115 -8.778 7.342 -1.267 1.00 0.00 O ATOM 253 CB LYS A 115 -6.766 9.619 -2.550 1.00 0.00 C ATOM 254 CG LYS A 115 -6.474 11.107 -2.462 1.00 0.00 C ATOM 255 CD LYS A 115 -6.663 11.793 -3.805 1.00 0.00 C ATOM 256 CE LYS A 115 -5.817 13.052 -3.912 1.00 0.00 C ATOM 257 NZ LYS A 115 -6.253 14.097 -2.944 1.00 0.00 N ATOM 258 H LYS A 115 -4.919 9.130 -0.872 1.00 0.00 H ATOM 259 HA LYS A 115 -7.719 9.549 -0.634 1.00 0.00 H ATOM 260 HB2 LYS A 115 -5.926 9.136 -3.028 1.00 0.00 H ATOM 261 HB3 LYS A 115 -7.646 9.482 -3.163 1.00 0.00 H ATOM 262 HG2 LYS A 115 -7.144 11.554 -1.744 1.00 0.00 H ATOM 263 HG3 LYS A 115 -5.452 11.245 -2.139 1.00 0.00 H ATOM 264 HD2 LYS A 115 -6.375 11.111 -4.592 1.00 0.00 H ATOM 265 HD3 LYS A 115 -7.705 12.058 -3.920 1.00 0.00 H ATOM 266 HE2 LYS A 115 -4.788 12.796 -3.713 1.00 0.00 H ATOM 267 HE3 LYS A 115 -5.904 13.444 -4.914 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -6.540 13.655 -2.047 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -7.059 14.628 -3.330 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -5.473 14.759 -2.757 1.00 0.00 H ATOM 271 N SER A 116 -6.693 6.605 -1.685 1.00 0.00 N ATOM 272 CA SER A 116 -7.107 5.223 -1.899 1.00 0.00 C ATOM 273 C SER A 116 -7.555 4.581 -0.590 1.00 0.00 C ATOM 274 O SER A 116 -6.763 4.421 0.340 1.00 0.00 O ATOM 275 CB SER A 116 -5.961 4.415 -2.511 1.00 0.00 C ATOM 276 OG SER A 116 -5.680 4.848 -3.831 1.00 0.00 O ATOM 277 H SER A 116 -5.745 6.839 -1.766 1.00 0.00 H ATOM 278 HA SER A 116 -7.939 5.229 -2.587 1.00 0.00 H ATOM 279 HB2 SER A 116 -5.074 4.539 -1.909 1.00 0.00 H ATOM 280 HB3 SER A 116 -6.236 3.370 -2.538 1.00 0.00 H ATOM 281 HG SER A 116 -5.422 5.772 -3.817 1.00 0.00 H ATOM 282 N LYS A 117 -8.830 4.215 -0.524 1.00 0.00 N ATOM 283 CA LYS A 117 -9.386 3.589 0.670 1.00 0.00 C ATOM 284 C LYS A 117 -8.717 2.245 0.942 1.00 0.00 C ATOM 285 O LYS A 117 -8.191 2.011 2.030 1.00 0.00 O ATOM 286 CB LYS A 117 -10.896 3.396 0.514 1.00 0.00 C ATOM 287 CG LYS A 117 -11.532 2.620 1.654 1.00 0.00 C ATOM 288 CD LYS A 117 -11.915 3.535 2.805 1.00 0.00 C ATOM 289 CE LYS A 117 -12.917 2.869 3.736 1.00 0.00 C ATOM 290 NZ LYS A 117 -12.336 1.677 4.414 1.00 0.00 N ATOM 291 H LYS A 117 -9.412 4.369 -1.298 1.00 0.00 H ATOM 292 HA LYS A 117 -9.200 4.246 1.506 1.00 0.00 H ATOM 293 HB2 LYS A 117 -11.367 4.366 0.459 1.00 0.00 H ATOM 294 HB3 LYS A 117 -11.085 2.862 -0.407 1.00 0.00 H ATOM 295 HG2 LYS A 117 -12.420 2.125 1.290 1.00 0.00 H ATOM 296 HG3 LYS A 117 -10.827 1.882 2.012 1.00 0.00 H ATOM 297 HD2 LYS A 117 -11.027 3.783 3.368 1.00 0.00 H ATOM 298 HD3 LYS A 117 -12.354 4.438 2.405 1.00 0.00 H ATOM 299 HE2 LYS A 117 -13.223 3.584 4.485 1.00 0.00 H ATOM 300 HE3 LYS A 117 -13.776 2.562 3.159 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -11.298 1.701 4.352 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -12.679 0.806 3.960 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -12.613 1.665 5.416 1.00 0.00 H ATOM 304 N VAL A 118 -8.739 1.366 -0.055 1.00 0.00 N ATOM 305 CA VAL A 118 -8.131 0.047 0.076 1.00 0.00 C ATOM 306 C VAL A 118 -7.056 -0.170 -0.982 1.00 0.00 C ATOM 307 O VAL A 118 -7.338 -0.163 -2.181 1.00 0.00 O ATOM 308 CB VAL A 118 -9.185 -1.070 -0.043 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.526 -2.438 0.045 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.250 -0.913 1.032 1.00 0.00 C ATOM 311 H VAL A 118 -9.173 1.611 -0.899 1.00 0.00 H ATOM 312 HA VAL A 118 -7.678 -0.016 1.054 1.00 0.00 H ATOM 313 HB VAL A 118 -9.663 -0.986 -1.008 1.00 0.00 H ATOM 314 HG11 VAL A 118 -9.058 -3.049 0.759 1.00 0.00 H ATOM 315 HG12 VAL A 118 -8.550 -2.912 -0.926 1.00 0.00 H ATOM 316 HG13 VAL A 118 -7.500 -2.323 0.364 1.00 0.00 H ATOM 317 HG21 VAL A 118 -11.072 -1.582 0.824 1.00 0.00 H ATOM 318 HG22 VAL A 118 -9.827 -1.152 1.997 1.00 0.00 H ATOM 319 HG23 VAL A 118 -10.608 0.106 1.039 1.00 0.00 H ATOM 320 N VAL A 119 -5.820 -0.364 -0.531 1.00 0.00 N ATOM 321 CA VAL A 119 -4.701 -0.585 -1.439 1.00 0.00 C ATOM 322 C VAL A 119 -4.032 -1.928 -1.170 1.00 0.00 C ATOM 323 O VAL A 119 -3.635 -2.221 -0.041 1.00 0.00 O ATOM 324 CB VAL A 119 -3.649 0.534 -1.316 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.493 0.287 -2.273 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.284 1.892 -1.573 1.00 0.00 C ATOM 327 H VAL A 119 -5.658 -0.358 0.435 1.00 0.00 H ATOM 328 HA VAL A 119 -5.084 -0.581 -2.449 1.00 0.00 H ATOM 329 HB VAL A 119 -3.261 0.526 -0.309 1.00 0.00 H ATOM 330 HG11 VAL A 119 -1.596 0.741 -1.878 1.00 0.00 H ATOM 331 HG12 VAL A 119 -2.340 -0.776 -2.387 1.00 0.00 H ATOM 332 HG13 VAL A 119 -2.722 0.723 -3.235 1.00 0.00 H ATOM 333 HG21 VAL A 119 -4.964 1.818 -2.409 1.00 0.00 H ATOM 334 HG22 VAL A 119 -4.828 2.208 -0.695 1.00 0.00 H ATOM 335 HG23 VAL A 119 -3.513 2.614 -1.798 1.00 0.00 H ATOM 336 N LEU A 120 -3.909 -2.741 -2.213 1.00 0.00 N ATOM 337 CA LEU A 120 -3.287 -4.055 -2.089 1.00 0.00 C ATOM 338 C LEU A 120 -1.831 -4.012 -2.540 1.00 0.00 C ATOM 339 O LEU A 120 -1.482 -3.301 -3.483 1.00 0.00 O ATOM 340 CB LEU A 120 -4.058 -5.086 -2.916 1.00 0.00 C ATOM 341 CG LEU A 120 -3.907 -6.544 -2.481 1.00 0.00 C ATOM 342 CD1 LEU A 120 -4.817 -6.846 -1.300 1.00 0.00 C ATOM 343 CD2 LEU A 120 -4.208 -7.481 -3.641 1.00 0.00 C ATOM 344 H LEU A 120 -4.245 -2.453 -3.087 1.00 0.00 H ATOM 345 HA LEU A 120 -3.321 -4.342 -1.049 1.00 0.00 H ATOM 346 HB2 LEU A 120 -5.106 -4.833 -2.865 1.00 0.00 H ATOM 347 HB3 LEU A 120 -3.720 -5.008 -3.939 1.00 0.00 H ATOM 348 HG LEU A 120 -2.886 -6.716 -2.167 1.00 0.00 H ATOM 349 HD11 LEU A 120 -5.223 -7.841 -1.403 1.00 0.00 H ATOM 350 HD12 LEU A 120 -5.624 -6.128 -1.275 1.00 0.00 H ATOM 351 HD13 LEU A 120 -4.249 -6.781 -0.383 1.00 0.00 H ATOM 352 HD21 LEU A 120 -3.806 -8.460 -3.427 1.00 0.00 H ATOM 353 HD22 LEU A 120 -3.755 -7.095 -4.543 1.00 0.00 H ATOM 354 HD23 LEU A 120 -5.277 -7.553 -3.778 1.00 0.00 H ATOM 355 N LEU A 121 -0.984 -4.779 -1.861 1.00 0.00 N ATOM 356 CA LEU A 121 0.435 -4.831 -2.193 1.00 0.00 C ATOM 357 C LEU A 121 0.650 -5.442 -3.574 1.00 0.00 C ATOM 358 O LEU A 121 1.470 -4.961 -4.355 1.00 0.00 O ATOM 359 CB LEU A 121 1.196 -5.640 -1.141 1.00 0.00 C ATOM 360 CG LEU A 121 0.914 -5.277 0.318 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.379 -6.390 1.244 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.590 -3.962 0.680 1.00 0.00 C ATOM 363 H LEU A 121 -1.321 -5.324 -1.120 1.00 0.00 H ATOM 364 HA LEU A 121 0.812 -3.819 -2.198 1.00 0.00 H ATOM 365 HB2 LEU A 121 0.943 -6.680 -1.277 1.00 0.00 H ATOM 366 HB3 LEU A 121 2.253 -5.502 -1.319 1.00 0.00 H ATOM 367 HG LEU A 121 -0.152 -5.155 0.452 1.00 0.00 H ATOM 368 HD11 LEU A 121 2.399 -6.205 1.545 1.00 0.00 H ATOM 369 HD12 LEU A 121 1.322 -7.336 0.727 1.00 0.00 H ATOM 370 HD13 LEU A 121 0.744 -6.419 2.118 1.00 0.00 H ATOM 371 HD21 LEU A 121 2.089 -4.065 1.632 1.00 0.00 H ATOM 372 HD22 LEU A 121 0.845 -3.182 0.747 1.00 0.00 H ATOM 373 HD23 LEU A 121 2.312 -3.707 -0.081 1.00 0.00 H ATOM 374 N GLU A 122 -0.094 -6.504 -3.868 1.00 0.00 N ATOM 375 CA GLU A 122 0.015 -7.179 -5.156 1.00 0.00 C ATOM 376 C GLU A 122 -0.435 -6.263 -6.290 1.00 0.00 C ATOM 377 O GLU A 122 0.202 -6.202 -7.343 1.00 0.00 O ATOM 378 CB GLU A 122 -0.823 -8.459 -5.158 1.00 0.00 C ATOM 379 CG GLU A 122 -0.132 -9.640 -4.496 1.00 0.00 C ATOM 380 CD GLU A 122 -1.049 -10.836 -4.333 1.00 0.00 C ATOM 381 OE1 GLU A 122 -1.508 -11.377 -5.361 1.00 0.00 O ATOM 382 OE2 GLU A 122 -1.307 -11.233 -3.177 1.00 0.00 O ATOM 383 H GLU A 122 -0.731 -6.840 -3.203 1.00 0.00 H ATOM 384 HA GLU A 122 1.051 -7.438 -5.308 1.00 0.00 H ATOM 385 HB2 GLU A 122 -1.749 -8.271 -4.634 1.00 0.00 H ATOM 386 HB3 GLU A 122 -1.047 -8.727 -6.180 1.00 0.00 H ATOM 387 HG2 GLU A 122 0.712 -9.933 -5.103 1.00 0.00 H ATOM 388 HG3 GLU A 122 0.216 -9.336 -3.520 1.00 0.00 H ATOM 389 N ASP A 123 -1.535 -5.552 -6.068 1.00 0.00 N ATOM 390 CA ASP A 123 -2.070 -4.638 -7.071 1.00 0.00 C ATOM 391 C ASP A 123 -1.210 -3.383 -7.176 1.00 0.00 C ATOM 392 O ASP A 123 -1.043 -2.821 -8.260 1.00 0.00 O ATOM 393 CB ASP A 123 -3.511 -4.257 -6.727 1.00 0.00 C ATOM 394 CG ASP A 123 -4.091 -3.250 -7.701 1.00 0.00 C ATOM 395 OD1 ASP A 123 -3.969 -3.470 -8.924 1.00 0.00 O ATOM 396 OD2 ASP A 123 -4.667 -2.242 -7.240 1.00 0.00 O ATOM 397 H ASP A 123 -1.998 -5.644 -5.209 1.00 0.00 H ATOM 398 HA ASP A 123 -2.060 -5.147 -8.023 1.00 0.00 H ATOM 399 HB2 ASP A 123 -4.126 -5.145 -6.747 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.536 -3.828 -5.736 1.00 0.00 H ATOM 401 N LEU A 124 -0.667 -2.947 -6.045 1.00 0.00 N ATOM 402 CA LEU A 124 0.176 -1.757 -6.009 1.00 0.00 C ATOM 403 C LEU A 124 1.354 -1.895 -6.967 1.00 0.00 C ATOM 404 O LEU A 124 1.653 -0.982 -7.736 1.00 0.00 O ATOM 405 CB LEU A 124 0.685 -1.511 -4.588 1.00 0.00 C ATOM 406 CG LEU A 124 1.415 -0.188 -4.356 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.479 0.987 -4.592 1.00 0.00 C ATOM 408 CD2 LEU A 124 1.993 -0.137 -2.949 1.00 0.00 C ATOM 409 H LEU A 124 -0.836 -3.437 -5.213 1.00 0.00 H ATOM 410 HA LEU A 124 -0.427 -0.915 -6.318 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.164 -1.541 -3.923 1.00 0.00 H ATOM 412 HB3 LEU A 124 1.365 -2.314 -4.338 1.00 0.00 H ATOM 413 HG LEU A 124 2.234 -0.108 -5.058 1.00 0.00 H ATOM 414 HD11 LEU A 124 1.023 1.911 -4.469 1.00 0.00 H ATOM 415 HD12 LEU A 124 -0.333 0.949 -3.881 1.00 0.00 H ATOM 416 HD13 LEU A 124 0.081 0.934 -5.595 1.00 0.00 H ATOM 417 HD21 LEU A 124 2.737 -0.913 -2.838 1.00 0.00 H ATOM 418 HD22 LEU A 124 1.202 -0.291 -2.229 1.00 0.00 H ATOM 419 HD23 LEU A 124 2.450 0.827 -2.782 1.00 0.00 H ATOM 420 N ALA A 125 2.019 -3.045 -6.917 1.00 0.00 N ATOM 421 CA ALA A 125 3.162 -3.305 -7.784 1.00 0.00 C ATOM 422 C ALA A 125 2.741 -3.352 -9.248 1.00 0.00 C ATOM 423 O ALA A 125 3.482 -2.922 -10.132 1.00 0.00 O ATOM 424 CB ALA A 125 3.841 -4.607 -7.385 1.00 0.00 C ATOM 425 H ALA A 125 1.733 -3.735 -6.284 1.00 0.00 H ATOM 426 HA ALA A 125 3.872 -2.501 -7.649 1.00 0.00 H ATOM 427 HB1 ALA A 125 3.730 -5.328 -8.182 1.00 0.00 H ATOM 428 HB2 ALA A 125 4.891 -4.425 -7.207 1.00 0.00 H ATOM 429 HB3 ALA A 125 3.384 -4.990 -6.485 1.00 0.00 H ATOM 430 N PHE A 126 1.547 -3.879 -9.499 1.00 0.00 N ATOM 431 CA PHE A 126 1.028 -3.985 -10.858 1.00 0.00 C ATOM 432 C PHE A 126 0.747 -2.603 -11.442 1.00 0.00 C ATOM 433 O PHE A 126 1.171 -2.291 -12.554 1.00 0.00 O ATOM 434 CB PHE A 126 -0.249 -4.827 -10.875 1.00 0.00 C ATOM 435 CG PHE A 126 -1.054 -4.670 -12.133 1.00 0.00 C ATOM 436 CD1 PHE A 126 -0.599 -5.192 -13.333 1.00 0.00 C ATOM 437 CD2 PHE A 126 -2.267 -3.999 -12.115 1.00 0.00 C ATOM 438 CE1 PHE A 126 -1.338 -5.049 -14.492 1.00 0.00 C ATOM 439 CE2 PHE A 126 -3.010 -3.853 -13.271 1.00 0.00 C ATOM 440 CZ PHE A 126 -2.545 -4.378 -14.461 1.00 0.00 C ATOM 441 H PHE A 126 1.002 -4.206 -8.753 1.00 0.00 H ATOM 442 HA PHE A 126 1.779 -4.471 -11.462 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.015 -5.870 -10.779 1.00 0.00 H ATOM 444 HB3 PHE A 126 -0.872 -4.540 -10.042 1.00 0.00 H ATOM 445 HD1 PHE A 126 0.346 -5.717 -13.358 1.00 0.00 H ATOM 446 HD2 PHE A 126 -2.632 -3.588 -11.186 1.00 0.00 H ATOM 447 HE1 PHE A 126 -0.971 -5.460 -15.421 1.00 0.00 H ATOM 448 HE2 PHE A 126 -3.953 -3.328 -13.245 1.00 0.00 H ATOM 449 HZ PHE A 126 -3.124 -4.266 -15.366 1.00 0.00 H ATOM 450 N GLN A 127 0.030 -1.781 -10.682 1.00 0.00 N ATOM 451 CA GLN A 127 -0.309 -0.434 -11.125 1.00 0.00 C ATOM 452 C GLN A 127 0.945 0.422 -11.273 1.00 0.00 C ATOM 453 O GLN A 127 1.089 1.166 -12.243 1.00 0.00 O ATOM 454 CB GLN A 127 -1.274 0.222 -10.136 1.00 0.00 C ATOM 455 CG GLN A 127 -0.702 0.373 -8.736 1.00 0.00 C ATOM 456 CD GLN A 127 -1.595 1.193 -7.825 1.00 0.00 C ATOM 457 OE1 GLN A 127 -1.573 2.423 -7.858 1.00 0.00 O ATOM 458 NE2 GLN A 127 -2.388 0.513 -7.005 1.00 0.00 N ATOM 459 H GLN A 127 -0.279 -2.088 -9.805 1.00 0.00 H ATOM 460 HA GLN A 127 -0.792 -0.513 -12.087 1.00 0.00 H ATOM 461 HB2 GLN A 127 -1.535 1.204 -10.503 1.00 0.00 H ATOM 462 HB3 GLN A 127 -2.170 -0.379 -10.072 1.00 0.00 H ATOM 463 HG2 GLN A 127 -0.578 -0.609 -8.304 1.00 0.00 H ATOM 464 HG3 GLN A 127 0.260 0.859 -8.805 1.00 0.00 H ATOM 465 HE21 GLN A 127 -2.352 -0.467 -7.033 1.00 0.00 H ATOM 466 HE22 GLN A 127 -2.975 1.017 -6.406 1.00 0.00 H ATOM 467 N MET A 128 1.849 0.311 -10.306 1.00 0.00 N ATOM 468 CA MET A 128 3.091 1.074 -10.330 1.00 0.00 C ATOM 469 C MET A 128 4.164 0.341 -11.128 1.00 0.00 C ATOM 470 O MET A 128 5.251 0.870 -11.358 1.00 0.00 O ATOM 471 CB MET A 128 3.585 1.331 -8.905 1.00 0.00 C ATOM 472 CG MET A 128 2.702 2.286 -8.119 1.00 0.00 C ATOM 473 SD MET A 128 3.551 3.009 -6.701 1.00 0.00 S ATOM 474 CE MET A 128 2.836 4.652 -6.681 1.00 0.00 C ATOM 475 H MET A 128 1.678 -0.299 -9.558 1.00 0.00 H ATOM 476 HA MET A 128 2.888 2.021 -10.807 1.00 0.00 H ATOM 477 HB2 MET A 128 3.623 0.391 -8.375 1.00 0.00 H ATOM 478 HB3 MET A 128 4.579 1.750 -8.951 1.00 0.00 H ATOM 479 HG2 MET A 128 2.384 3.084 -8.774 1.00 0.00 H ATOM 480 HG3 MET A 128 1.836 1.746 -7.766 1.00 0.00 H ATOM 481 HE1 MET A 128 2.484 4.879 -5.685 1.00 0.00 H ATOM 482 HE2 MET A 128 3.585 5.373 -6.971 1.00 0.00 H ATOM 483 HE3 MET A 128 2.008 4.692 -7.373 1.00 0.00 H ATOM 484 N GLY A 129 3.852 -0.881 -11.548 1.00 0.00 N ATOM 485 CA GLY A 129 4.800 -1.667 -12.316 1.00 0.00 C ATOM 486 C GLY A 129 5.840 -2.338 -11.440 1.00 0.00 C ATOM 487 O GLY A 129 6.214 -3.488 -11.677 1.00 0.00 O ATOM 488 H GLY A 129 2.970 -1.253 -11.335 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.262 -2.426 -12.864 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.303 -1.018 -13.018 1.00 0.00 H ATOM 491 N LEU A 130 6.310 -1.620 -10.426 1.00 0.00 N ATOM 492 CA LEU A 130 7.315 -2.152 -9.512 1.00 0.00 C ATOM 493 C LEU A 130 6.952 -3.565 -9.067 1.00 0.00 C ATOM 494 O LEU A 130 5.856 -4.051 -9.344 1.00 0.00 O ATOM 495 CB LEU A 130 7.456 -1.241 -8.291 1.00 0.00 C ATOM 496 CG LEU A 130 7.687 0.242 -8.584 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.551 1.065 -7.312 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.056 0.454 -9.214 1.00 0.00 C ATOM 499 H LEU A 130 5.974 -0.710 -10.288 1.00 0.00 H ATOM 500 HA LEU A 130 8.257 -2.183 -10.038 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.551 -1.325 -7.710 1.00 0.00 H ATOM 502 HB3 LEU A 130 8.292 -1.599 -7.708 1.00 0.00 H ATOM 503 HG LEU A 130 6.939 0.586 -9.285 1.00 0.00 H ATOM 504 HD11 LEU A 130 6.831 1.853 -7.469 1.00 0.00 H ATOM 505 HD12 LEU A 130 8.508 1.496 -7.058 1.00 0.00 H ATOM 506 HD13 LEU A 130 7.219 0.427 -6.505 1.00 0.00 H ATOM 507 HD21 LEU A 130 9.725 -0.331 -8.893 1.00 0.00 H ATOM 508 HD22 LEU A 130 9.451 1.411 -8.905 1.00 0.00 H ATOM 509 HD23 LEU A 130 8.965 0.432 -10.290 1.00 0.00 H ATOM 510 N ARG A 131 7.880 -4.218 -8.375 1.00 0.00 N ATOM 511 CA ARG A 131 7.658 -5.575 -7.890 1.00 0.00 C ATOM 512 C ARG A 131 6.954 -5.560 -6.536 1.00 0.00 C ATOM 513 O ARG A 131 7.036 -4.582 -5.792 1.00 0.00 O ATOM 514 CB ARG A 131 8.987 -6.323 -7.778 1.00 0.00 C ATOM 515 CG ARG A 131 9.755 -6.399 -9.088 1.00 0.00 C ATOM 516 CD ARG A 131 9.084 -7.342 -10.074 1.00 0.00 C ATOM 517 NE ARG A 131 9.439 -8.737 -9.826 1.00 0.00 N ATOM 518 CZ ARG A 131 8.920 -9.759 -10.498 1.00 0.00 C ATOM 519 NH1 ARG A 131 8.028 -9.542 -11.454 1.00 0.00 N ATOM 520 NH2 ARG A 131 9.294 -11.000 -10.214 1.00 0.00 N ATOM 521 H ARG A 131 8.735 -3.777 -8.186 1.00 0.00 H ATOM 522 HA ARG A 131 7.027 -6.083 -8.605 1.00 0.00 H ATOM 523 HB2 ARG A 131 9.609 -5.823 -7.051 1.00 0.00 H ATOM 524 HB3 ARG A 131 8.792 -7.330 -7.442 1.00 0.00 H ATOM 525 HG2 ARG A 131 9.802 -5.413 -9.525 1.00 0.00 H ATOM 526 HG3 ARG A 131 10.755 -6.754 -8.887 1.00 0.00 H ATOM 527 HD2 ARG A 131 8.014 -7.233 -9.985 1.00 0.00 H ATOM 528 HD3 ARG A 131 9.392 -7.075 -11.074 1.00 0.00 H ATOM 529 HE ARG A 131 10.097 -8.920 -9.123 1.00 0.00 H ATOM 530 HH11 ARG A 131 7.745 -8.608 -11.671 1.00 0.00 H ATOM 531 HH12 ARG A 131 7.639 -10.313 -11.959 1.00 0.00 H ATOM 532 HH21 ARG A 131 9.967 -11.167 -9.494 1.00 0.00 H ATOM 533 HH22 ARG A 131 8.903 -11.768 -10.720 1.00 0.00 H ATOM 534 N THR A 132 6.263 -6.652 -6.223 1.00 0.00 N ATOM 535 CA THR A 132 5.544 -6.764 -4.960 1.00 0.00 C ATOM 536 C THR A 132 6.476 -6.539 -3.775 1.00 0.00 C ATOM 537 O THR A 132 6.168 -5.762 -2.871 1.00 0.00 O ATOM 538 CB THR A 132 4.873 -8.143 -4.816 1.00 0.00 C ATOM 539 OG1 THR A 132 3.907 -8.329 -5.857 1.00 0.00 O ATOM 540 CG2 THR A 132 4.196 -8.277 -3.460 1.00 0.00 C ATOM 541 H THR A 132 6.236 -7.398 -6.857 1.00 0.00 H ATOM 542 HA THR A 132 4.772 -6.008 -4.947 1.00 0.00 H ATOM 543 HB THR A 132 5.633 -8.907 -4.900 1.00 0.00 H ATOM 544 HG1 THR A 132 3.507 -7.484 -6.078 1.00 0.00 H ATOM 545 HG21 THR A 132 4.948 -8.350 -2.689 1.00 0.00 H ATOM 546 HG22 THR A 132 3.583 -9.166 -3.451 1.00 0.00 H ATOM 547 HG23 THR A 132 3.578 -7.411 -3.280 1.00 0.00 H ATOM 548 N GLN A 133 7.615 -7.224 -3.785 1.00 0.00 N ATOM 549 CA GLN A 133 8.591 -7.098 -2.710 1.00 0.00 C ATOM 550 C GLN A 133 9.078 -5.658 -2.582 1.00 0.00 C ATOM 551 O GLN A 133 9.196 -5.128 -1.478 1.00 0.00 O ATOM 552 CB GLN A 133 9.779 -8.029 -2.959 1.00 0.00 C ATOM 553 CG GLN A 133 10.539 -8.397 -1.695 1.00 0.00 C ATOM 554 CD GLN A 133 9.673 -9.119 -0.682 1.00 0.00 C ATOM 555 OE1 GLN A 133 9.342 -10.292 -0.855 1.00 0.00 O ATOM 556 NE2 GLN A 133 9.300 -8.420 0.384 1.00 0.00 N ATOM 557 H GLN A 133 7.803 -7.828 -4.533 1.00 0.00 H ATOM 558 HA GLN A 133 8.108 -7.384 -1.788 1.00 0.00 H ATOM 559 HB2 GLN A 133 9.418 -8.940 -3.414 1.00 0.00 H ATOM 560 HB3 GLN A 133 10.465 -7.545 -3.637 1.00 0.00 H ATOM 561 HG2 GLN A 133 11.366 -9.039 -1.961 1.00 0.00 H ATOM 562 HG3 GLN A 133 10.919 -7.492 -1.243 1.00 0.00 H ATOM 563 HE21 GLN A 133 9.601 -7.490 0.455 1.00 0.00 H ATOM 564 HE22 GLN A 133 8.740 -8.862 1.054 1.00 0.00 H ATOM 565 N ASP A 134 9.359 -5.031 -3.719 1.00 0.00 N ATOM 566 CA ASP A 134 9.832 -3.651 -3.735 1.00 0.00 C ATOM 567 C ASP A 134 8.790 -2.713 -3.135 1.00 0.00 C ATOM 568 O ASP A 134 9.109 -1.869 -2.298 1.00 0.00 O ATOM 569 CB ASP A 134 10.163 -3.220 -5.165 1.00 0.00 C ATOM 570 CG ASP A 134 11.485 -3.782 -5.648 1.00 0.00 C ATOM 571 OD1 ASP A 134 11.511 -4.957 -6.073 1.00 0.00 O ATOM 572 OD2 ASP A 134 12.494 -3.048 -5.602 1.00 0.00 O ATOM 573 H ASP A 134 9.245 -5.507 -4.569 1.00 0.00 H ATOM 574 HA ASP A 134 10.730 -3.602 -3.137 1.00 0.00 H ATOM 575 HB2 ASP A 134 9.383 -3.564 -5.828 1.00 0.00 H ATOM 576 HB3 ASP A 134 10.214 -2.142 -5.205 1.00 0.00 H ATOM 577 N ALA A 135 7.544 -2.865 -3.570 1.00 0.00 N ATOM 578 CA ALA A 135 6.455 -2.031 -3.076 1.00 0.00 C ATOM 579 C ALA A 135 6.260 -2.217 -1.575 1.00 0.00 C ATOM 580 O ALA A 135 6.109 -1.244 -0.834 1.00 0.00 O ATOM 581 CB ALA A 135 5.167 -2.349 -3.820 1.00 0.00 C ATOM 582 H ALA A 135 7.352 -3.555 -4.239 1.00 0.00 H ATOM 583 HA ALA A 135 6.709 -0.999 -3.271 1.00 0.00 H ATOM 584 HB1 ALA A 135 4.320 -2.097 -3.198 1.00 0.00 H ATOM 585 HB2 ALA A 135 5.127 -1.774 -4.733 1.00 0.00 H ATOM 586 HB3 ALA A 135 5.139 -3.403 -4.057 1.00 0.00 H ATOM 587 N ILE A 136 6.263 -3.470 -1.133 1.00 0.00 N ATOM 588 CA ILE A 136 6.087 -3.781 0.281 1.00 0.00 C ATOM 589 C ILE A 136 7.200 -3.165 1.122 1.00 0.00 C ATOM 590 O ILE A 136 6.948 -2.601 2.186 1.00 0.00 O ATOM 591 CB ILE A 136 6.058 -5.302 0.522 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.875 -5.934 -0.214 1.00 0.00 C ATOM 593 CG2 ILE A 136 5.982 -5.600 2.012 1.00 0.00 C ATOM 594 CD1 ILE A 136 5.019 -7.426 -0.419 1.00 0.00 C ATOM 595 H ILE A 136 6.388 -4.202 -1.771 1.00 0.00 H ATOM 596 HA ILE A 136 5.141 -3.368 0.597 1.00 0.00 H ATOM 597 HB ILE A 136 6.976 -5.722 0.142 1.00 0.00 H ATOM 598 HG12 ILE A 136 3.974 -5.764 0.353 1.00 0.00 H ATOM 599 HG13 ILE A 136 4.778 -5.473 -1.186 1.00 0.00 H ATOM 600 HG21 ILE A 136 6.191 -6.646 2.181 1.00 0.00 H ATOM 601 HG22 ILE A 136 6.711 -4.999 2.537 1.00 0.00 H ATOM 602 HG23 ILE A 136 4.993 -5.366 2.377 1.00 0.00 H ATOM 603 HD11 ILE A 136 5.141 -7.912 0.538 1.00 0.00 H ATOM 604 HD12 ILE A 136 4.137 -7.810 -0.909 1.00 0.00 H ATOM 605 HD13 ILE A 136 5.886 -7.623 -1.034 1.00 0.00 H ATOM 606 N ASN A 137 8.432 -3.276 0.636 1.00 0.00 N ATOM 607 CA ASN A 137 9.585 -2.729 1.343 1.00 0.00 C ATOM 608 C ASN A 137 9.404 -1.237 1.605 1.00 0.00 C ATOM 609 O ASN A 137 9.733 -0.741 2.683 1.00 0.00 O ATOM 610 CB ASN A 137 10.863 -2.965 0.537 1.00 0.00 C ATOM 611 CG ASN A 137 11.219 -4.436 0.435 1.00 0.00 C ATOM 612 OD1 ASN A 137 10.926 -5.221 1.337 1.00 0.00 O ATOM 613 ND2 ASN A 137 11.856 -4.815 -0.667 1.00 0.00 N ATOM 614 H ASN A 137 8.570 -3.737 -0.217 1.00 0.00 H ATOM 615 HA ASN A 137 9.667 -3.241 2.289 1.00 0.00 H ATOM 616 HB2 ASN A 137 10.728 -2.578 -0.463 1.00 0.00 H ATOM 617 HB3 ASN A 137 11.683 -2.447 1.011 1.00 0.00 H ATOM 618 HD21 ASN A 137 12.058 -4.135 -1.343 1.00 0.00 H ATOM 619 HD22 ASN A 137 12.098 -5.760 -0.759 1.00 0.00 H ATOM 620 N ARG A 138 8.878 -0.527 0.612 1.00 0.00 N ATOM 621 CA ARG A 138 8.653 0.909 0.735 1.00 0.00 C ATOM 622 C ARG A 138 7.563 1.203 1.762 1.00 0.00 C ATOM 623 O ARG A 138 7.681 2.136 2.556 1.00 0.00 O ATOM 624 CB ARG A 138 8.267 1.504 -0.620 1.00 0.00 C ATOM 625 CG ARG A 138 9.406 1.519 -1.626 1.00 0.00 C ATOM 626 CD ARG A 138 10.348 2.688 -1.382 1.00 0.00 C ATOM 627 NE ARG A 138 11.285 2.875 -2.487 1.00 0.00 N ATOM 628 CZ ARG A 138 12.327 3.698 -2.436 1.00 0.00 C ATOM 629 NH1 ARG A 138 12.564 4.404 -1.339 1.00 0.00 N ATOM 630 NH2 ARG A 138 13.134 3.814 -3.483 1.00 0.00 N ATOM 631 H ARG A 138 8.636 -0.979 -0.223 1.00 0.00 H ATOM 632 HA ARG A 138 9.576 1.361 1.067 1.00 0.00 H ATOM 633 HB2 ARG A 138 7.456 0.924 -1.037 1.00 0.00 H ATOM 634 HB3 ARG A 138 7.933 2.519 -0.471 1.00 0.00 H ATOM 635 HG2 ARG A 138 9.963 0.598 -1.539 1.00 0.00 H ATOM 636 HG3 ARG A 138 8.994 1.601 -2.621 1.00 0.00 H ATOM 637 HD2 ARG A 138 9.762 3.587 -1.263 1.00 0.00 H ATOM 638 HD3 ARG A 138 10.906 2.500 -0.477 1.00 0.00 H ATOM 639 HE ARG A 138 11.128 2.363 -3.307 1.00 0.00 H ATOM 640 HH11 ARG A 138 11.959 4.318 -0.549 1.00 0.00 H ATOM 641 HH12 ARG A 138 13.351 5.022 -1.303 1.00 0.00 H ATOM 642 HH21 ARG A 138 12.958 3.283 -4.311 1.00 0.00 H ATOM 643 HH22 ARG A 138 13.918 4.433 -3.443 1.00 0.00 H ATOM 644 N ILE A 139 6.504 0.401 1.738 1.00 0.00 N ATOM 645 CA ILE A 139 5.394 0.575 2.667 1.00 0.00 C ATOM 646 C ILE A 139 5.825 0.283 4.100 1.00 0.00 C ATOM 647 O ILE A 139 5.504 1.035 5.020 1.00 0.00 O ATOM 648 CB ILE A 139 4.208 -0.338 2.304 1.00 0.00 C ATOM 649 CG1 ILE A 139 3.643 0.043 0.934 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.127 -0.251 3.371 1.00 0.00 C ATOM 651 CD1 ILE A 139 3.021 -1.119 0.192 1.00 0.00 C ATOM 652 H ILE A 139 6.469 -0.326 1.082 1.00 0.00 H ATOM 653 HA ILE A 139 5.065 1.602 2.603 1.00 0.00 H ATOM 654 HB ILE A 139 4.564 -1.356 2.268 1.00 0.00 H ATOM 655 HG12 ILE A 139 2.885 0.799 1.061 1.00 0.00 H ATOM 656 HG13 ILE A 139 4.441 0.440 0.322 1.00 0.00 H ATOM 657 HG21 ILE A 139 3.289 -1.022 4.111 1.00 0.00 H ATOM 658 HG22 ILE A 139 3.168 0.717 3.846 1.00 0.00 H ATOM 659 HG23 ILE A 139 2.158 -0.389 2.914 1.00 0.00 H ATOM 660 HD11 ILE A 139 1.958 -0.955 0.091 1.00 0.00 H ATOM 661 HD12 ILE A 139 3.468 -1.203 -0.787 1.00 0.00 H ATOM 662 HD13 ILE A 139 3.192 -2.032 0.745 1.00 0.00 H ATOM 663 N GLN A 140 6.557 -0.811 4.281 1.00 0.00 N ATOM 664 CA GLN A 140 7.033 -1.201 5.603 1.00 0.00 C ATOM 665 C GLN A 140 7.970 -0.144 6.177 1.00 0.00 C ATOM 666 O GLN A 140 7.923 0.160 7.370 1.00 0.00 O ATOM 667 CB GLN A 140 7.750 -2.551 5.532 1.00 0.00 C ATOM 668 CG GLN A 140 6.806 -3.742 5.535 1.00 0.00 C ATOM 669 CD GLN A 140 7.537 -5.066 5.427 1.00 0.00 C ATOM 670 OE1 GLN A 140 7.473 -5.899 6.331 1.00 0.00 O ATOM 671 NE2 GLN A 140 8.236 -5.267 4.316 1.00 0.00 N ATOM 672 H GLN A 140 6.780 -1.370 3.508 1.00 0.00 H ATOM 673 HA GLN A 140 6.175 -1.294 6.251 1.00 0.00 H ATOM 674 HB2 GLN A 140 8.338 -2.586 4.627 1.00 0.00 H ATOM 675 HB3 GLN A 140 8.409 -2.640 6.383 1.00 0.00 H ATOM 676 HG2 GLN A 140 6.241 -3.735 6.455 1.00 0.00 H ATOM 677 HG3 GLN A 140 6.130 -3.651 4.698 1.00 0.00 H ATOM 678 HE21 GLN A 140 8.242 -4.558 3.638 1.00 0.00 H ATOM 679 HE22 GLN A 140 8.719 -6.114 4.220 1.00 0.00 H ATOM 680 N ASP A 141 8.820 0.413 5.322 1.00 0.00 N ATOM 681 CA ASP A 141 9.768 1.438 5.745 1.00 0.00 C ATOM 682 C ASP A 141 9.040 2.705 6.180 1.00 0.00 C ATOM 683 O ASP A 141 9.352 3.287 7.220 1.00 0.00 O ATOM 684 CB ASP A 141 10.744 1.759 4.611 1.00 0.00 C ATOM 685 CG ASP A 141 11.254 3.185 4.673 1.00 0.00 C ATOM 686 OD1 ASP A 141 11.848 3.558 5.706 1.00 0.00 O ATOM 687 OD2 ASP A 141 11.057 3.929 3.689 1.00 0.00 O ATOM 688 H ASP A 141 8.810 0.129 4.384 1.00 0.00 H ATOM 689 HA ASP A 141 10.323 1.050 6.586 1.00 0.00 H ATOM 690 HB2 ASP A 141 11.591 1.091 4.674 1.00 0.00 H ATOM 691 HB3 ASP A 141 10.245 1.614 3.664 1.00 0.00 H ATOM 692 N LEU A 142 8.070 3.129 5.378 1.00 0.00 N ATOM 693 CA LEU A 142 7.297 4.329 5.680 1.00 0.00 C ATOM 694 C LEU A 142 6.454 4.133 6.936 1.00 0.00 C ATOM 695 O LEU A 142 6.303 5.049 7.745 1.00 0.00 O ATOM 696 CB LEU A 142 6.395 4.690 4.498 1.00 0.00 C ATOM 697 CG LEU A 142 7.092 5.310 3.287 1.00 0.00 C ATOM 698 CD1 LEU A 142 6.174 5.292 2.075 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.539 6.731 3.598 1.00 0.00 C ATOM 700 H LEU A 142 7.867 2.624 4.564 1.00 0.00 H ATOM 701 HA LEU A 142 7.993 5.137 5.851 1.00 0.00 H ATOM 702 HB2 LEU A 142 5.904 3.787 4.170 1.00 0.00 H ATOM 703 HB3 LEU A 142 5.654 5.393 4.851 1.00 0.00 H ATOM 704 HG LEU A 142 7.972 4.727 3.047 1.00 0.00 H ATOM 705 HD11 LEU A 142 6.705 5.672 1.215 1.00 0.00 H ATOM 706 HD12 LEU A 142 5.311 5.911 2.268 1.00 0.00 H ATOM 707 HD13 LEU A 142 5.853 4.278 1.882 1.00 0.00 H ATOM 708 HD21 LEU A 142 8.332 6.706 4.331 1.00 0.00 H ATOM 709 HD22 LEU A 142 6.703 7.293 3.991 1.00 0.00 H ATOM 710 HD23 LEU A 142 7.897 7.202 2.695 1.00 0.00 H ATOM 711 N LEU A 143 5.908 2.932 7.094 1.00 0.00 N ATOM 712 CA LEU A 143 5.082 2.614 8.253 1.00 0.00 C ATOM 713 C LEU A 143 5.931 2.515 9.516 1.00 0.00 C ATOM 714 O LEU A 143 5.466 2.819 10.616 1.00 0.00 O ATOM 715 CB LEU A 143 4.333 1.300 8.025 1.00 0.00 C ATOM 716 CG LEU A 143 3.190 1.347 7.010 1.00 0.00 C ATOM 717 CD1 LEU A 143 2.794 -0.059 6.586 1.00 0.00 C ATOM 718 CD2 LEU A 143 1.993 2.088 7.589 1.00 0.00 C ATOM 719 H LEU A 143 6.064 2.243 6.416 1.00 0.00 H ATOM 720 HA LEU A 143 4.365 3.411 8.377 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.047 0.567 7.684 1.00 0.00 H ATOM 722 HB3 LEU A 143 3.922 0.985 8.973 1.00 0.00 H ATOM 723 HG LEU A 143 3.520 1.880 6.129 1.00 0.00 H ATOM 724 HD11 LEU A 143 3.679 -0.619 6.324 1.00 0.00 H ATOM 725 HD12 LEU A 143 2.136 -0.006 5.732 1.00 0.00 H ATOM 726 HD13 LEU A 143 2.285 -0.551 7.402 1.00 0.00 H ATOM 727 HD21 LEU A 143 1.999 3.109 7.238 1.00 0.00 H ATOM 728 HD22 LEU A 143 2.051 2.078 8.668 1.00 0.00 H ATOM 729 HD23 LEU A 143 1.082 1.603 7.272 1.00 0.00 H ATOM 730 N THR A 144 7.180 2.091 9.352 1.00 0.00 N ATOM 731 CA THR A 144 8.095 1.953 10.478 1.00 0.00 C ATOM 732 C THR A 144 8.463 3.315 11.058 1.00 0.00 C ATOM 733 O THR A 144 8.521 3.486 12.275 1.00 0.00 O ATOM 734 CB THR A 144 9.384 1.217 10.068 1.00 0.00 C ATOM 735 OG1 THR A 144 9.076 -0.118 9.655 1.00 0.00 O ATOM 736 CG2 THR A 144 10.376 1.180 11.221 1.00 0.00 C ATOM 737 H THR A 144 7.492 1.864 8.451 1.00 0.00 H ATOM 738 HA THR A 144 7.600 1.370 11.241 1.00 0.00 H ATOM 739 HB THR A 144 9.836 1.747 9.241 1.00 0.00 H ATOM 740 HG1 THR A 144 9.198 -0.196 8.705 1.00 0.00 H ATOM 741 HG21 THR A 144 10.414 2.150 11.695 1.00 0.00 H ATOM 742 HG22 THR A 144 11.356 0.925 10.845 1.00 0.00 H ATOM 743 HG23 THR A 144 10.063 0.440 11.941 1.00 0.00 H ATOM 744 N GLU A 145 8.709 4.280 10.177 1.00 0.00 N ATOM 745 CA GLU A 145 9.072 5.627 10.603 1.00 0.00 C ATOM 746 C GLU A 145 7.853 6.375 11.135 1.00 0.00 C ATOM 747 O GLU A 145 7.982 7.408 11.791 1.00 0.00 O ATOM 748 CB GLU A 145 9.694 6.403 9.441 1.00 0.00 C ATOM 749 CG GLU A 145 10.894 5.710 8.819 1.00 0.00 C ATOM 750 CD GLU A 145 11.896 6.687 8.236 1.00 0.00 C ATOM 751 OE1 GLU A 145 12.273 7.644 8.945 1.00 0.00 O ATOM 752 OE2 GLU A 145 12.303 6.495 7.072 1.00 0.00 O ATOM 753 H GLU A 145 8.647 4.082 9.220 1.00 0.00 H ATOM 754 HA GLU A 145 9.799 5.539 11.396 1.00 0.00 H ATOM 755 HB2 GLU A 145 8.946 6.541 8.674 1.00 0.00 H ATOM 756 HB3 GLU A 145 10.010 7.371 9.800 1.00 0.00 H ATOM 757 HG2 GLU A 145 11.388 5.122 9.578 1.00 0.00 H ATOM 758 HG3 GLU A 145 10.548 5.058 8.030 1.00 0.00 H ATOM 759 N GLY A 146 6.668 5.846 10.846 1.00 0.00 N ATOM 760 CA GLY A 146 5.443 6.477 11.301 1.00 0.00 C ATOM 761 C GLY A 146 4.758 7.272 10.207 1.00 0.00 C ATOM 762 O GLY A 146 3.558 7.536 10.278 1.00 0.00 O ATOM 763 H GLY A 146 6.625 5.021 10.319 1.00 0.00 H ATOM 764 HA2 GLY A 146 4.766 5.713 11.653 1.00 0.00 H ATOM 765 HA3 GLY A 146 5.676 7.142 12.120 1.00 0.00 H ATOM 766 N THR A 147 5.524 7.657 9.190 1.00 0.00 N ATOM 767 CA THR A 147 4.985 8.429 8.077 1.00 0.00 C ATOM 768 C THR A 147 3.610 7.915 7.666 1.00 0.00 C ATOM 769 O THR A 147 2.775 8.673 7.170 1.00 0.00 O ATOM 770 CB THR A 147 5.923 8.384 6.856 1.00 0.00 C ATOM 771 OG1 THR A 147 7.238 8.809 7.233 1.00 0.00 O ATOM 772 CG2 THR A 147 5.398 9.272 5.738 1.00 0.00 C ATOM 773 H THR A 147 6.473 7.416 9.190 1.00 0.00 H ATOM 774 HA THR A 147 4.894 9.456 8.398 1.00 0.00 H ATOM 775 HB THR A 147 5.971 7.366 6.495 1.00 0.00 H ATOM 776 HG1 THR A 147 7.890 8.261 6.789 1.00 0.00 H ATOM 777 HG21 THR A 147 6.167 9.971 5.443 1.00 0.00 H ATOM 778 HG22 THR A 147 4.532 9.815 6.086 1.00 0.00 H ATOM 779 HG23 THR A 147 5.124 8.660 4.892 1.00 0.00 H ATOM 780 N LEU A 148 3.379 6.624 7.876 1.00 0.00 N ATOM 781 CA LEU A 148 2.103 6.008 7.528 1.00 0.00 C ATOM 782 C LEU A 148 1.670 5.011 8.597 1.00 0.00 C ATOM 783 O LEU A 148 2.503 4.358 9.228 1.00 0.00 O ATOM 784 CB LEU A 148 2.206 5.307 6.172 1.00 0.00 C ATOM 785 CG LEU A 148 2.259 6.220 4.947 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.837 5.476 3.752 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.874 6.759 4.622 1.00 0.00 C ATOM 788 H LEU A 148 4.083 6.070 8.274 1.00 0.00 H ATOM 789 HA LEU A 148 1.364 6.792 7.463 1.00 0.00 H ATOM 790 HB2 LEU A 148 3.103 4.707 6.177 1.00 0.00 H ATOM 791 HB3 LEU A 148 1.345 4.662 6.068 1.00 0.00 H ATOM 792 HG LEU A 148 2.905 7.061 5.160 1.00 0.00 H ATOM 793 HD11 LEU A 148 3.362 4.598 4.095 1.00 0.00 H ATOM 794 HD12 LEU A 148 3.523 6.122 3.224 1.00 0.00 H ATOM 795 HD13 LEU A 148 2.036 5.183 3.089 1.00 0.00 H ATOM 796 HD21 LEU A 148 0.694 7.656 5.196 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.130 6.016 4.874 1.00 0.00 H ATOM 798 HD23 LEU A 148 0.813 6.986 3.568 1.00 0.00 H ATOM 799 N THR A 149 0.360 4.895 8.796 1.00 0.00 N ATOM 800 CA THR A 149 -0.184 3.977 9.788 1.00 0.00 C ATOM 801 C THR A 149 -1.132 2.972 9.145 1.00 0.00 C ATOM 802 O THR A 149 -2.113 3.350 8.505 1.00 0.00 O ATOM 803 CB THR A 149 -0.933 4.733 10.902 1.00 0.00 C ATOM 804 OG1 THR A 149 -1.991 5.515 10.337 1.00 0.00 O ATOM 805 CG2 THR A 149 0.015 5.637 11.675 1.00 0.00 C ATOM 806 H THR A 149 -0.253 5.442 8.263 1.00 0.00 H ATOM 807 HA THR A 149 0.641 3.443 10.237 1.00 0.00 H ATOM 808 HB THR A 149 -1.356 4.010 11.585 1.00 0.00 H ATOM 809 HG1 THR A 149 -1.722 5.842 9.475 1.00 0.00 H ATOM 810 HG21 THR A 149 0.066 6.602 11.193 1.00 0.00 H ATOM 811 HG22 THR A 149 0.999 5.192 11.696 1.00 0.00 H ATOM 812 HG23 THR A 149 -0.347 5.758 12.685 1.00 0.00 H ATOM 813 N GLY A 150 -0.835 1.688 9.320 1.00 0.00 N ATOM 814 CA GLY A 150 -1.671 0.648 8.751 1.00 0.00 C ATOM 815 C GLY A 150 -1.413 -0.710 9.373 1.00 0.00 C ATOM 816 O GLY A 150 -0.494 -0.868 10.177 1.00 0.00 O ATOM 817 H GLY A 150 -0.040 1.445 9.840 1.00 0.00 H ATOM 818 HA2 GLY A 150 -2.707 0.911 8.903 1.00 0.00 H ATOM 819 HA3 GLY A 150 -1.478 0.587 7.690 1.00 0.00 H ATOM 820 N VAL A 151 -2.226 -1.694 9.002 1.00 0.00 N ATOM 821 CA VAL A 151 -2.081 -3.045 9.530 1.00 0.00 C ATOM 822 C VAL A 151 -2.099 -4.078 8.408 1.00 0.00 C ATOM 823 O VAL A 151 -2.717 -3.865 7.364 1.00 0.00 O ATOM 824 CB VAL A 151 -3.199 -3.377 10.537 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.153 -2.422 11.719 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.559 -3.332 9.857 1.00 0.00 C ATOM 827 H VAL A 151 -2.940 -1.506 8.357 1.00 0.00 H ATOM 828 HA VAL A 151 -1.133 -3.103 10.044 1.00 0.00 H ATOM 829 HB VAL A 151 -3.037 -4.380 10.905 1.00 0.00 H ATOM 830 HG11 VAL A 151 -2.784 -1.461 11.392 1.00 0.00 H ATOM 831 HG12 VAL A 151 -4.146 -2.308 12.129 1.00 0.00 H ATOM 832 HG13 VAL A 151 -2.494 -2.820 12.478 1.00 0.00 H ATOM 833 HG21 VAL A 151 -4.466 -2.838 8.901 1.00 0.00 H ATOM 834 HG22 VAL A 151 -4.921 -4.339 9.707 1.00 0.00 H ATOM 835 HG23 VAL A 151 -5.254 -2.788 10.478 1.00 0.00 H ATOM 836 N ILE A 152 -1.419 -5.197 8.631 1.00 0.00 N ATOM 837 CA ILE A 152 -1.358 -6.264 7.640 1.00 0.00 C ATOM 838 C ILE A 152 -1.997 -7.543 8.169 1.00 0.00 C ATOM 839 O ILE A 152 -1.748 -7.950 9.304 1.00 0.00 O ATOM 840 CB ILE A 152 0.094 -6.563 7.223 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.735 -5.321 6.600 1.00 0.00 C ATOM 842 CG2 ILE A 152 0.136 -7.732 6.250 1.00 0.00 C ATOM 843 CD1 ILE A 152 2.244 -5.392 6.528 1.00 0.00 C ATOM 844 H ILE A 152 -0.947 -5.308 9.483 1.00 0.00 H ATOM 845 HA ILE A 152 -1.903 -5.937 6.766 1.00 0.00 H ATOM 846 HB ILE A 152 0.649 -6.841 8.106 1.00 0.00 H ATOM 847 HG12 ILE A 152 0.361 -5.197 5.596 1.00 0.00 H ATOM 848 HG13 ILE A 152 0.470 -4.455 7.188 1.00 0.00 H ATOM 849 HG21 ILE A 152 -0.494 -8.529 6.618 1.00 0.00 H ATOM 850 HG22 ILE A 152 -0.222 -7.409 5.284 1.00 0.00 H ATOM 851 HG23 ILE A 152 1.150 -8.089 6.159 1.00 0.00 H ATOM 852 HD11 ILE A 152 2.551 -6.419 6.394 1.00 0.00 H ATOM 853 HD12 ILE A 152 2.593 -4.799 5.696 1.00 0.00 H ATOM 854 HD13 ILE A 152 2.666 -5.007 7.445 1.00 0.00 H ATOM 855 N ASP A 153 -2.820 -8.175 7.339 1.00 0.00 N ATOM 856 CA ASP A 153 -3.492 -9.411 7.722 1.00 0.00 C ATOM 857 C ASP A 153 -2.734 -10.627 7.199 1.00 0.00 C ATOM 858 O ASP A 153 -1.731 -10.491 6.498 1.00 0.00 O ATOM 859 CB ASP A 153 -4.927 -9.421 7.190 1.00 0.00 C ATOM 860 CG ASP A 153 -5.731 -8.229 7.670 1.00 0.00 C ATOM 861 OD1 ASP A 153 -5.457 -7.738 8.785 1.00 0.00 O ATOM 862 OD2 ASP A 153 -6.634 -7.787 6.930 1.00 0.00 O ATOM 863 H ASP A 153 -2.977 -7.801 6.446 1.00 0.00 H ATOM 864 HA ASP A 153 -3.518 -9.454 8.800 1.00 0.00 H ATOM 865 HB2 ASP A 153 -4.903 -9.405 6.110 1.00 0.00 H ATOM 866 HB3 ASP A 153 -5.420 -10.323 7.522 1.00 0.00 H ATOM 867 N ASP A 154 -3.218 -11.814 7.547 1.00 0.00 N ATOM 868 CA ASP A 154 -2.586 -13.054 7.113 1.00 0.00 C ATOM 869 C ASP A 154 -2.575 -13.155 5.591 1.00 0.00 C ATOM 870 O ASP A 154 -1.920 -14.028 5.022 1.00 0.00 O ATOM 871 CB ASP A 154 -3.314 -14.259 7.712 1.00 0.00 C ATOM 872 CG ASP A 154 -3.315 -14.240 9.228 1.00 0.00 C ATOM 873 OD1 ASP A 154 -3.559 -13.161 9.807 1.00 0.00 O ATOM 874 OD2 ASP A 154 -3.072 -15.304 9.835 1.00 0.00 O ATOM 875 H ASP A 154 -4.021 -11.857 8.108 1.00 0.00 H ATOM 876 HA ASP A 154 -1.567 -13.049 7.468 1.00 0.00 H ATOM 877 HB2 ASP A 154 -4.339 -14.258 7.370 1.00 0.00 H ATOM 878 HB3 ASP A 154 -2.829 -15.165 7.381 1.00 0.00 H ATOM 879 N ARG A 155 -3.306 -12.258 4.938 1.00 0.00 N ATOM 880 CA ARG A 155 -3.382 -12.248 3.483 1.00 0.00 C ATOM 881 C ARG A 155 -2.413 -11.226 2.895 1.00 0.00 C ATOM 882 O ARG A 155 -2.581 -10.776 1.762 1.00 0.00 O ATOM 883 CB ARG A 155 -4.809 -11.934 3.028 1.00 0.00 C ATOM 884 CG ARG A 155 -5.115 -12.405 1.615 1.00 0.00 C ATOM 885 CD ARG A 155 -5.147 -13.923 1.529 1.00 0.00 C ATOM 886 NE ARG A 155 -5.832 -14.388 0.327 1.00 0.00 N ATOM 887 CZ ARG A 155 -6.036 -15.671 0.047 1.00 0.00 C ATOM 888 NH1 ARG A 155 -5.611 -16.610 0.880 1.00 0.00 N ATOM 889 NH2 ARG A 155 -6.668 -16.016 -1.067 1.00 0.00 N ATOM 890 H ARG A 155 -3.807 -11.587 5.448 1.00 0.00 H ATOM 891 HA ARG A 155 -3.110 -13.231 3.129 1.00 0.00 H ATOM 892 HB2 ARG A 155 -5.503 -12.413 3.702 1.00 0.00 H ATOM 893 HB3 ARG A 155 -4.960 -10.865 3.068 1.00 0.00 H ATOM 894 HG2 ARG A 155 -6.079 -12.018 1.318 1.00 0.00 H ATOM 895 HG3 ARG A 155 -4.353 -12.031 0.948 1.00 0.00 H ATOM 896 HD2 ARG A 155 -4.132 -14.291 1.519 1.00 0.00 H ATOM 897 HD3 ARG A 155 -5.661 -14.308 2.397 1.00 0.00 H ATOM 898 HE ARG A 155 -6.155 -13.711 -0.303 1.00 0.00 H ATOM 899 HH11 ARG A 155 -5.135 -16.353 1.721 1.00 0.00 H ATOM 900 HH12 ARG A 155 -5.767 -17.575 0.668 1.00 0.00 H ATOM 901 HH21 ARG A 155 -6.991 -15.311 -1.698 1.00 0.00 H ATOM 902 HH22 ARG A 155 -6.821 -16.981 -1.277 1.00 0.00 H ATOM 903 N GLY A 156 -1.398 -10.865 3.673 1.00 0.00 N ATOM 904 CA GLY A 156 -0.417 -9.899 3.213 1.00 0.00 C ATOM 905 C GLY A 156 -1.053 -8.718 2.507 1.00 0.00 C ATOM 906 O GLY A 156 -0.538 -8.237 1.498 1.00 0.00 O ATOM 907 H GLY A 156 -1.314 -11.257 4.568 1.00 0.00 H ATOM 908 HA2 GLY A 156 0.143 -9.539 4.063 1.00 0.00 H ATOM 909 HA3 GLY A 156 0.261 -10.390 2.530 1.00 0.00 H ATOM 910 N LYS A 157 -2.178 -8.251 3.037 1.00 0.00 N ATOM 911 CA LYS A 157 -2.887 -7.119 2.452 1.00 0.00 C ATOM 912 C LYS A 157 -2.620 -5.842 3.242 1.00 0.00 C ATOM 913 O LYS A 157 -2.350 -5.888 4.442 1.00 0.00 O ATOM 914 CB LYS A 157 -4.391 -7.400 2.409 1.00 0.00 C ATOM 915 CG LYS A 157 -5.026 -7.524 3.784 1.00 0.00 C ATOM 916 CD LYS A 157 -6.506 -7.184 3.747 1.00 0.00 C ATOM 917 CE LYS A 157 -7.319 -8.299 3.108 1.00 0.00 C ATOM 918 NZ LYS A 157 -8.738 -8.279 3.558 1.00 0.00 N ATOM 919 H LYS A 157 -2.541 -8.677 3.842 1.00 0.00 H ATOM 920 HA LYS A 157 -2.526 -6.986 1.443 1.00 0.00 H ATOM 921 HB2 LYS A 157 -4.881 -6.594 1.881 1.00 0.00 H ATOM 922 HB3 LYS A 157 -4.558 -8.323 1.874 1.00 0.00 H ATOM 923 HG2 LYS A 157 -4.909 -8.539 4.133 1.00 0.00 H ATOM 924 HG3 LYS A 157 -4.527 -6.848 4.463 1.00 0.00 H ATOM 925 HD2 LYS A 157 -6.857 -7.032 4.757 1.00 0.00 H ATOM 926 HD3 LYS A 157 -6.644 -6.276 3.176 1.00 0.00 H ATOM 927 HE2 LYS A 157 -7.289 -8.179 2.035 1.00 0.00 H ATOM 928 HE3 LYS A 157 -6.878 -9.247 3.377 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -9.303 -7.670 2.931 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -8.800 -7.910 4.528 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -9.133 -9.241 3.537 1.00 0.00 H ATOM 932 N PHE A 158 -2.698 -4.703 2.561 1.00 0.00 N ATOM 933 CA PHE A 158 -2.465 -3.413 3.200 1.00 0.00 C ATOM 934 C PHE A 158 -3.777 -2.659 3.398 1.00 0.00 C ATOM 935 O PHE A 158 -4.522 -2.427 2.446 1.00 0.00 O ATOM 936 CB PHE A 158 -1.502 -2.571 2.360 1.00 0.00 C ATOM 937 CG PHE A 158 -1.062 -1.306 3.041 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.651 -1.323 4.364 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.059 -0.101 2.358 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.247 -0.161 4.993 1.00 0.00 C ATOM 941 CE2 PHE A 158 -0.655 1.065 2.981 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.248 1.034 4.300 1.00 0.00 C ATOM 943 H PHE A 158 -2.917 -4.731 1.606 1.00 0.00 H ATOM 944 HA PHE A 158 -2.020 -3.598 4.165 1.00 0.00 H ATOM 945 HB2 PHE A 158 -0.620 -3.154 2.144 1.00 0.00 H ATOM 946 HB3 PHE A 158 -1.986 -2.300 1.434 1.00 0.00 H ATOM 947 HD1 PHE A 158 -0.649 -2.257 4.907 1.00 0.00 H ATOM 948 HD2 PHE A 158 -1.378 -0.077 1.325 1.00 0.00 H ATOM 949 HE1 PHE A 158 0.072 -0.187 6.024 1.00 0.00 H ATOM 950 HE2 PHE A 158 -0.657 1.997 2.436 1.00 0.00 H ATOM 951 HZ PHE A 158 0.068 1.944 4.789 1.00 0.00 H ATOM 952 N ILE A 159 -4.053 -2.281 4.642 1.00 0.00 N ATOM 953 CA ILE A 159 -5.273 -1.554 4.966 1.00 0.00 C ATOM 954 C ILE A 159 -4.958 -0.226 5.645 1.00 0.00 C ATOM 955 O ILE A 159 -4.411 -0.195 6.748 1.00 0.00 O ATOM 956 CB ILE A 159 -6.195 -2.380 5.882 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.536 -3.719 5.225 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.463 -1.602 6.199 1.00 0.00 C ATOM 959 CD1 ILE A 159 -7.036 -4.761 6.201 1.00 0.00 C ATOM 960 H ILE A 159 -3.420 -2.496 5.358 1.00 0.00 H ATOM 961 HA ILE A 159 -5.799 -1.358 4.042 1.00 0.00 H ATOM 962 HB ILE A 159 -5.673 -2.565 6.808 1.00 0.00 H ATOM 963 HG12 ILE A 159 -7.304 -3.564 4.484 1.00 0.00 H ATOM 964 HG13 ILE A 159 -5.652 -4.111 4.744 1.00 0.00 H ATOM 965 HG21 ILE A 159 -7.918 -1.264 5.280 1.00 0.00 H ATOM 966 HG22 ILE A 159 -8.154 -2.241 6.728 1.00 0.00 H ATOM 967 HG23 ILE A 159 -7.218 -0.749 6.814 1.00 0.00 H ATOM 968 HD11 ILE A 159 -7.122 -4.323 7.184 1.00 0.00 H ATOM 969 HD12 ILE A 159 -8.002 -5.122 5.880 1.00 0.00 H ATOM 970 HD13 ILE A 159 -6.338 -5.586 6.235 1.00 0.00 H ATOM 971 N TYR A 160 -5.308 0.870 4.981 1.00 0.00 N ATOM 972 CA TYR A 160 -5.063 2.202 5.520 1.00 0.00 C ATOM 973 C TYR A 160 -6.339 2.797 6.106 1.00 0.00 C ATOM 974 O TYR A 160 -7.394 2.779 5.471 1.00 0.00 O ATOM 975 CB TYR A 160 -4.511 3.123 4.430 1.00 0.00 C ATOM 976 CG TYR A 160 -3.631 4.232 4.962 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.417 3.948 5.575 1.00 0.00 C ATOM 978 CD2 TYR A 160 -4.014 5.563 4.850 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.611 4.958 6.063 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.213 6.579 5.333 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.013 6.272 5.940 1.00 0.00 C ATOM 982 OH TYR A 160 -1.211 7.281 6.423 1.00 0.00 O ATOM 983 H TYR A 160 -5.741 0.782 4.106 1.00 0.00 H ATOM 984 HA TYR A 160 -4.327 2.111 6.307 1.00 0.00 H ATOM 985 HB2 TYR A 160 -3.926 2.539 3.738 1.00 0.00 H ATOM 986 HB3 TYR A 160 -5.336 3.578 3.902 1.00 0.00 H ATOM 987 HD1 TYR A 160 -2.106 2.918 5.670 1.00 0.00 H ATOM 988 HD2 TYR A 160 -4.954 5.800 4.374 1.00 0.00 H ATOM 989 HE1 TYR A 160 -0.671 4.718 6.537 1.00 0.00 H ATOM 990 HE2 TYR A 160 -3.527 7.608 5.237 1.00 0.00 H ATOM 991 HH TYR A 160 -0.678 6.946 7.148 1.00 0.00 H ATOM 992 N ILE A 161 -6.235 3.324 7.322 1.00 0.00 N ATOM 993 CA ILE A 161 -7.380 3.926 7.993 1.00 0.00 C ATOM 994 C ILE A 161 -7.170 5.422 8.203 1.00 0.00 C ATOM 995 O ILE A 161 -6.653 5.850 9.235 1.00 0.00 O ATOM 996 CB ILE A 161 -7.647 3.261 9.357 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.847 1.754 9.183 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.862 3.888 10.024 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.689 0.971 10.468 1.00 0.00 C ATOM 1000 H ILE A 161 -5.368 3.308 7.777 1.00 0.00 H ATOM 1001 HA ILE A 161 -8.248 3.779 7.368 1.00 0.00 H ATOM 1002 HB ILE A 161 -6.790 3.433 9.990 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -8.839 1.570 8.803 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -7.120 1.382 8.475 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -8.769 4.964 10.000 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -9.755 3.593 9.494 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -8.923 3.555 11.048 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -8.002 -0.050 10.308 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -6.654 0.988 10.775 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -8.300 1.418 11.238 1.00 0.00 H ATOM 1011 N THR A 162 -7.578 6.215 7.216 1.00 0.00 N ATOM 1012 CA THR A 162 -7.435 7.663 7.292 1.00 0.00 C ATOM 1013 C THR A 162 -8.777 8.334 7.567 1.00 0.00 C ATOM 1014 O THR A 162 -9.818 7.931 7.048 1.00 0.00 O ATOM 1015 CB THR A 162 -6.844 8.238 5.991 1.00 0.00 C ATOM 1016 OG1 THR A 162 -6.172 9.473 6.262 1.00 0.00 O ATOM 1017 CG2 THR A 162 -7.935 8.466 4.955 1.00 0.00 C ATOM 1018 H THR A 162 -7.982 5.814 6.419 1.00 0.00 H ATOM 1019 HA THR A 162 -6.757 7.890 8.102 1.00 0.00 H ATOM 1020 HB THR A 162 -6.132 7.530 5.593 1.00 0.00 H ATOM 1021 HG1 THR A 162 -6.803 10.196 6.225 1.00 0.00 H ATOM 1022 HG21 THR A 162 -7.492 8.827 4.039 1.00 0.00 H ATOM 1023 HG22 THR A 162 -8.638 9.196 5.327 1.00 0.00 H ATOM 1024 HG23 THR A 162 -8.449 7.536 4.764 1.00 0.00 H ATOM 1025 N PRO A 163 -8.754 9.383 8.403 1.00 0.00 N ATOM 1026 CA PRO A 163 -9.961 10.132 8.765 1.00 0.00 C ATOM 1027 C PRO A 163 -10.508 10.948 7.599 1.00 0.00 C ATOM 1028 O PRO A 163 -9.840 11.850 7.092 1.00 0.00 O ATOM 1029 CB PRO A 163 -9.481 11.057 9.887 1.00 0.00 C ATOM 1030 CG PRO A 163 -8.020 11.220 9.643 1.00 0.00 C ATOM 1031 CD PRO A 163 -7.549 9.918 9.059 1.00 0.00 C ATOM 1032 HA PRO A 163 -10.735 9.480 9.141 1.00 0.00 H ATOM 1033 HB2 PRO A 163 -10.001 12.002 9.824 1.00 0.00 H ATOM 1034 HB3 PRO A 163 -9.672 10.597 10.844 1.00 0.00 H ATOM 1035 HG2 PRO A 163 -7.852 12.027 8.946 1.00 0.00 H ATOM 1036 HG3 PRO A 163 -7.513 11.417 10.577 1.00 0.00 H ATOM 1037 HD2 PRO A 163 -6.763 10.089 8.339 1.00 0.00 H ATOM 1038 HD3 PRO A 163 -7.210 9.254 9.840 1.00 0.00 H ATOM 1039 N SER A 164 -11.727 10.627 7.178 1.00 0.00 N ATOM 1040 CA SER A 164 -12.363 11.329 6.069 1.00 0.00 C ATOM 1041 C SER A 164 -12.932 12.667 6.528 1.00 0.00 C ATOM 1042 O SER A 164 -13.692 12.733 7.494 1.00 0.00 O ATOM 1043 CB SER A 164 -13.474 10.469 5.464 1.00 0.00 C ATOM 1044 OG SER A 164 -14.008 11.073 4.298 1.00 0.00 O ATOM 1045 H SER A 164 -12.210 9.899 7.623 1.00 0.00 H ATOM 1046 HA SER A 164 -11.610 11.511 5.317 1.00 0.00 H ATOM 1047 HB2 SER A 164 -13.075 9.501 5.202 1.00 0.00 H ATOM 1048 HB3 SER A 164 -14.267 10.349 6.188 1.00 0.00 H ATOM 1049 HG SER A 164 -14.411 10.400 3.745 1.00 0.00 H ATOM 1050 N GLY A 165 -12.559 13.734 5.828 1.00 0.00 N ATOM 1051 CA GLY A 165 -13.041 15.058 6.178 1.00 0.00 C ATOM 1052 C GLY A 165 -11.927 15.978 6.637 1.00 0.00 C ATOM 1053 O GLY A 165 -11.251 16.618 5.831 1.00 0.00 O ATOM 1054 H GLY A 165 -11.951 13.622 5.068 1.00 0.00 H ATOM 1055 HA2 GLY A 165 -13.522 15.493 5.315 1.00 0.00 H ATOM 1056 HA3 GLY A 165 -13.766 14.965 6.974 1.00 0.00 H ATOM 1057 N PRO A 166 -11.725 16.055 7.960 1.00 0.00 N ATOM 1058 CA PRO A 166 -10.687 16.902 8.555 1.00 0.00 C ATOM 1059 C PRO A 166 -9.282 16.382 8.271 1.00 0.00 C ATOM 1060 O PRO A 166 -8.817 15.440 8.912 1.00 0.00 O ATOM 1061 CB PRO A 166 -10.989 16.835 10.054 1.00 0.00 C ATOM 1062 CG PRO A 166 -11.702 15.540 10.239 1.00 0.00 C ATOM 1063 CD PRO A 166 -12.493 15.320 8.979 1.00 0.00 C ATOM 1064 HA PRO A 166 -10.767 17.925 8.215 1.00 0.00 H ATOM 1065 HB2 PRO A 166 -10.064 16.861 10.612 1.00 0.00 H ATOM 1066 HB3 PRO A 166 -11.610 17.672 10.337 1.00 0.00 H ATOM 1067 HG2 PRO A 166 -10.987 14.744 10.377 1.00 0.00 H ATOM 1068 HG3 PRO A 166 -12.364 15.605 11.090 1.00 0.00 H ATOM 1069 HD2 PRO A 166 -12.540 14.267 8.742 1.00 0.00 H ATOM 1070 HD3 PRO A 166 -13.487 15.730 9.081 1.00 0.00 H ATOM 1071 N SER A 167 -8.610 17.003 7.306 1.00 0.00 N ATOM 1072 CA SER A 167 -7.258 16.600 6.935 1.00 0.00 C ATOM 1073 C SER A 167 -6.219 17.412 7.703 1.00 0.00 C ATOM 1074 O SER A 167 -5.230 17.873 7.134 1.00 0.00 O ATOM 1075 CB SER A 167 -7.046 16.774 5.430 1.00 0.00 C ATOM 1076 OG SER A 167 -7.150 18.136 5.054 1.00 0.00 O ATOM 1077 H SER A 167 -9.034 17.747 6.831 1.00 0.00 H ATOM 1078 HA SER A 167 -7.142 15.557 7.189 1.00 0.00 H ATOM 1079 HB2 SER A 167 -6.065 16.413 5.163 1.00 0.00 H ATOM 1080 HB3 SER A 167 -7.796 16.207 4.896 1.00 0.00 H ATOM 1081 HG SER A 167 -7.868 18.549 5.540 1.00 0.00 H ATOM 1082 N SER A 168 -6.453 17.583 9.001 1.00 0.00 N ATOM 1083 CA SER A 168 -5.540 18.342 9.848 1.00 0.00 C ATOM 1084 C SER A 168 -4.968 17.462 10.955 1.00 0.00 C ATOM 1085 O SER A 168 -5.628 16.543 11.437 1.00 0.00 O ATOM 1086 CB SER A 168 -6.260 19.546 10.458 1.00 0.00 C ATOM 1087 OG SER A 168 -5.358 20.368 11.179 1.00 0.00 O ATOM 1088 H SER A 168 -7.259 17.191 9.397 1.00 0.00 H ATOM 1089 HA SER A 168 -4.729 18.695 9.229 1.00 0.00 H ATOM 1090 HB2 SER A 168 -6.709 20.131 9.670 1.00 0.00 H ATOM 1091 HB3 SER A 168 -7.029 19.198 11.132 1.00 0.00 H ATOM 1092 HG SER A 168 -4.619 19.838 11.488 1.00 0.00 H ATOM 1093 N GLY A 169 -3.733 17.753 11.355 1.00 0.00 N ATOM 1094 CA GLY A 169 -3.091 16.980 12.402 1.00 0.00 C ATOM 1095 C GLY A 169 -1.633 17.351 12.586 1.00 0.00 C ATOM 1096 O GLY A 169 -1.291 18.530 12.661 1.00 0.00 O ATOM 1097 H GLY A 169 -3.254 18.498 10.935 1.00 0.00 H ATOM 1098 HA2 GLY A 169 -3.615 17.149 13.331 1.00 0.00 H ATOM 1099 HA3 GLY A 169 -3.155 15.931 12.150 1.00 0.00 H TER 1100 GLY A 169