ATOM 1 C GLY A 1 18.337 15.138 -9.882 1.00 0.00 A ATOM 2 CA GLY A 1 19.177 15.705 -11.037 1.00 0.00 A ATOM 3 HT1 GLY A 1 20.287 17.477 -11.508 1.00 0.00 A ATOM 4 HA2 GLY A 1 18.585 15.633 -11.950 1.00 0.00 A ATOM 5 HA1 GLY A 1 20.060 15.076 -11.148 1.00 0.00 A ATOM 6 N GLY A 1 19.606 17.095 -10.858 1.00 0.00 A ATOM 7 O GLY A 1 17.873 13.999 -9.959 1.00 0.00 A ATOM 8 C SER A 2 15.916 15.034 -7.949 1.00 0.00 A ATOM 9 CA SER A 2 17.337 15.517 -7.631 1.00 0.00 A ATOM 10 CB SER A 2 17.290 16.667 -6.617 1.00 0.00 A ATOM 11 HN SER A 2 18.488 16.855 -8.842 1.00 0.00 A ATOM 12 HA SER A 2 17.854 14.684 -7.155 1.00 0.00 A ATOM 13 HB2 SER A 2 16.665 16.379 -5.771 1.00 0.00 A ATOM 14 HB1 SER A 2 18.301 16.857 -6.252 1.00 0.00 A ATOM 15 HG SER A 2 16.775 18.559 -6.540 1.00 0.00 A ATOM 16 N SER A 2 18.110 15.917 -8.820 1.00 0.00 A ATOM 17 O SER A 2 15.448 14.072 -7.340 1.00 0.00 A ATOM 18 OG SER A 2 16.781 17.852 -7.215 1.00 0.00 A ATOM 19 C HIS A 3 13.905 13.740 -9.943 1.00 0.00 A ATOM 20 CA HIS A 3 13.924 15.187 -9.410 1.00 0.00 A ATOM 21 CB HIS A 3 13.415 16.163 -10.482 1.00 0.00 A ATOM 22 CD2 HIS A 3 12.663 18.085 -8.941 1.00 0.00 A ATOM 23 CE1 HIS A 3 13.686 19.778 -9.905 1.00 0.00 A ATOM 24 CG HIS A 3 13.356 17.601 -10.020 1.00 0.00 A ATOM 25 HN HIS A 3 15.666 16.435 -9.376 1.00 0.00 A ATOM 26 HA HIS A 3 13.238 15.225 -8.563 1.00 0.00 A ATOM 27 HB2 HIS A 3 14.063 16.099 -11.358 1.00 0.00 A ATOM 28 HB1 HIS A 3 12.413 15.860 -10.785 1.00 0.00 A ATOM 29 HD1 HIS A 3 14.571 18.650 -11.438 1.00 0.00 A ATOM 30 HD2 HIS A 3 12.060 17.496 -8.261 1.00 0.00 A ATOM 31 HE1 HIS A 3 14.041 20.777 -10.139 1.00 0.00 A ATOM 32 N HIS A 3 15.251 15.618 -8.950 1.00 0.00 A ATOM 33 ND1 HIS A 3 13.987 18.674 -10.610 1.00 0.00 A ATOM 34 NE2 HIS A 3 12.875 19.471 -8.876 1.00 0.00 A ATOM 35 O HIS A 3 12.921 13.025 -9.748 1.00 0.00 A ATOM 36 C MET A 4 15.369 10.925 -9.837 1.00 0.00 A ATOM 37 CA MET A 4 15.140 11.884 -11.016 1.00 0.00 A ATOM 38 CB MET A 4 16.288 11.790 -12.036 1.00 0.00 A ATOM 39 CE MET A 4 17.364 8.561 -14.496 1.00 0.00 A ATOM 40 CG MET A 4 16.347 10.416 -12.715 1.00 0.00 A ATOM 41 HN MET A 4 15.794 13.891 -10.660 1.00 0.00 A ATOM 42 HA MET A 4 14.219 11.582 -11.516 1.00 0.00 A ATOM 43 HB2 MET A 4 16.139 12.547 -12.807 1.00 0.00 A ATOM 44 HB1 MET A 4 17.240 11.980 -11.542 1.00 0.00 A ATOM 45 HE1 MET A 4 17.507 7.895 -13.644 1.00 0.00 A ATOM 46 HE2 MET A 4 16.349 8.446 -14.877 1.00 0.00 A ATOM 47 HE3 MET A 4 18.074 8.296 -15.279 1.00 0.00 A ATOM 48 HG2 MET A 4 16.531 9.652 -11.959 1.00 0.00 A ATOM 49 HG1 MET A 4 15.382 10.213 -13.179 1.00 0.00 A ATOM 50 N MET A 4 14.995 13.276 -10.568 1.00 0.00 A ATOM 51 O MET A 4 14.842 9.812 -9.840 1.00 0.00 A ATOM 52 SD MET A 4 17.636 10.280 -13.983 1.00 0.00 A ATOM 53 C LEU A 5 14.972 10.459 -6.773 1.00 0.00 A ATOM 54 CA LEU A 5 16.286 10.585 -7.566 1.00 0.00 A ATOM 55 CB LEU A 5 17.390 11.225 -6.701 1.00 0.00 A ATOM 56 CD1 LEU A 5 19.760 12.006 -6.437 1.00 0.00 A ATOM 57 CD2 LEU A 5 19.345 9.927 -7.718 1.00 0.00 A ATOM 58 CG LEU A 5 18.775 11.304 -7.373 1.00 0.00 A ATOM 59 HN LEU A 5 16.505 12.282 -8.861 1.00 0.00 A ATOM 60 HA LEU A 5 16.596 9.573 -7.827 1.00 0.00 A ATOM 61 HB2 LEU A 5 17.080 12.231 -6.421 1.00 0.00 A ATOM 62 HB1 LEU A 5 17.485 10.643 -5.783 1.00 0.00 A ATOM 63 HD11 LEU A 5 19.393 13.004 -6.195 1.00 0.00 A ATOM 64 HD12 LEU A 5 20.729 12.102 -6.926 1.00 0.00 A ATOM 65 HD13 LEU A 5 19.876 11.434 -5.515 1.00 0.00 A ATOM 66 HD21 LEU A 5 18.727 9.445 -8.475 1.00 0.00 A ATOM 67 HD22 LEU A 5 19.382 9.300 -6.825 1.00 0.00 A ATOM 68 HD23 LEU A 5 20.351 10.035 -8.122 1.00 0.00 A ATOM 69 HG LEU A 5 18.700 11.888 -8.289 1.00 0.00 A ATOM 70 N LEU A 5 16.100 11.356 -8.804 1.00 0.00 A ATOM 71 O LEU A 5 14.642 9.374 -6.293 1.00 0.00 A ATOM 72 C GLU A 6 11.884 10.601 -6.917 1.00 0.00 A ATOM 73 CA GLU A 6 12.829 11.514 -6.120 1.00 0.00 A ATOM 74 CB GLU A 6 12.257 12.939 -6.062 1.00 0.00 A ATOM 75 CD GLU A 6 12.406 15.243 -5.033 1.00 0.00 A ATOM 76 CG GLU A 6 12.939 13.805 -4.994 1.00 0.00 A ATOM 77 HN GLU A 6 14.539 12.411 -7.060 1.00 0.00 A ATOM 78 HA GLU A 6 12.875 11.116 -5.106 1.00 0.00 A ATOM 79 HB2 GLU A 6 12.362 13.411 -7.039 1.00 0.00 A ATOM 80 HB1 GLU A 6 11.193 12.883 -5.824 1.00 0.00 A ATOM 81 HG2 GLU A 6 12.754 13.365 -4.011 1.00 0.00 A ATOM 82 HG1 GLU A 6 14.018 13.814 -5.153 1.00 0.00 A ATOM 83 N GLU A 6 14.182 11.533 -6.694 1.00 0.00 A ATOM 84 O GLU A 6 11.176 9.784 -6.325 1.00 0.00 A ATOM 85 OE1 GLU A 6 12.819 16.003 -5.943 1.00 0.00 A ATOM 86 OE2 GLU A 6 11.577 15.590 -4.156 1.00 0.00 A ATOM 87 C SER A 7 11.560 8.290 -8.904 1.00 0.00 A ATOM 88 CA SER A 7 11.159 9.754 -9.123 1.00 0.00 A ATOM 89 CB SER A 7 11.341 10.111 -10.603 1.00 0.00 A ATOM 90 HN SER A 7 12.498 11.379 -8.684 1.00 0.00 A ATOM 91 HA SER A 7 10.099 9.844 -8.882 1.00 0.00 A ATOM 92 HB2 SER A 7 12.396 10.043 -10.874 1.00 0.00 A ATOM 93 HB1 SER A 7 10.782 9.394 -11.209 1.00 0.00 A ATOM 94 HG SER A 7 11.479 12.060 -10.483 1.00 0.00 A ATOM 95 N SER A 7 11.920 10.666 -8.254 1.00 0.00 A ATOM 96 O SER A 7 10.694 7.421 -8.808 1.00 0.00 A ATOM 97 OG SER A 7 10.859 11.417 -10.881 1.00 0.00 A ATOM 98 C SER A 8 12.922 6.149 -7.087 1.00 0.00 A ATOM 99 CA SER A 8 13.379 6.668 -8.456 1.00 0.00 A ATOM 100 CB SER A 8 14.912 6.644 -8.524 1.00 0.00 A ATOM 101 HN SER A 8 13.521 8.775 -8.842 1.00 0.00 A ATOM 102 HA SER A 8 13.000 5.976 -9.211 1.00 0.00 A ATOM 103 HB2 SER A 8 15.327 7.326 -7.781 1.00 0.00 A ATOM 104 HB1 SER A 8 15.259 5.634 -8.298 1.00 0.00 A ATOM 105 HG SER A 8 15.191 7.962 -9.942 1.00 0.00 A ATOM 106 N SER A 8 12.858 8.013 -8.748 1.00 0.00 A ATOM 107 O SER A 8 12.570 4.975 -6.965 1.00 0.00 A ATOM 108 OG SER A 8 15.374 7.009 -9.815 1.00 0.00 A ATOM 109 C ALA A 9 10.818 6.386 -4.782 1.00 0.00 A ATOM 110 CA ALA A 9 12.334 6.669 -4.746 1.00 0.00 A ATOM 111 CB ALA A 9 12.672 7.805 -3.772 1.00 0.00 A ATOM 112 HN ALA A 9 13.211 7.954 -6.211 1.00 0.00 A ATOM 113 HA ALA A 9 12.829 5.764 -4.393 1.00 0.00 A ATOM 114 HB1 ALA A 9 12.329 7.540 -2.770 1.00 0.00 A ATOM 115 HB2 ALA A 9 13.751 7.962 -3.745 1.00 0.00 A ATOM 116 HB3 ALA A 9 12.182 8.729 -4.080 1.00 0.00 A ATOM 117 N ALA A 9 12.870 7.011 -6.065 1.00 0.00 A ATOM 118 O ALA A 9 10.356 5.418 -4.179 1.00 0.00 A ATOM 119 C GLU A 10 8.312 5.656 -6.506 1.00 0.00 A ATOM 120 CA GLU A 10 8.600 6.951 -5.725 1.00 0.00 A ATOM 121 CB GLU A 10 7.968 8.156 -6.441 1.00 0.00 A ATOM 122 CD GLU A 10 7.315 10.595 -6.290 1.00 0.00 A ATOM 123 CG GLU A 10 7.854 9.380 -5.523 1.00 0.00 A ATOM 124 HN GLU A 10 10.464 7.992 -5.964 1.00 0.00 A ATOM 125 HA GLU A 10 8.120 6.840 -4.751 1.00 0.00 A ATOM 126 HB2 GLU A 10 8.560 8.410 -7.321 1.00 0.00 A ATOM 127 HB1 GLU A 10 6.965 7.884 -6.773 1.00 0.00 A ATOM 128 HG2 GLU A 10 7.182 9.140 -4.695 1.00 0.00 A ATOM 129 HG1 GLU A 10 8.829 9.620 -5.094 1.00 0.00 A ATOM 130 N GLU A 10 10.039 7.180 -5.524 1.00 0.00 A ATOM 131 O GLU A 10 7.418 4.897 -6.135 1.00 0.00 A ATOM 132 OE1 GLU A 10 6.070 10.720 -6.393 1.00 0.00 A ATOM 133 OE2 GLU A 10 8.141 11.404 -6.779 1.00 0.00 A ATOM 134 C GLU A 11 9.432 2.876 -7.408 1.00 0.00 A ATOM 135 CA GLU A 11 9.014 4.077 -8.273 1.00 0.00 A ATOM 136 CB GLU A 11 9.877 4.142 -9.544 1.00 0.00 A ATOM 137 CD GLU A 11 10.188 5.194 -11.826 1.00 0.00 A ATOM 138 CG GLU A 11 9.240 5.018 -10.632 1.00 0.00 A ATOM 139 HN GLU A 11 9.783 6.036 -7.847 1.00 0.00 A ATOM 140 HA GLU A 11 7.979 3.902 -8.563 1.00 0.00 A ATOM 141 HB2 GLU A 11 10.866 4.528 -9.292 1.00 0.00 A ATOM 142 HB1 GLU A 11 9.997 3.135 -9.945 1.00 0.00 A ATOM 143 HG2 GLU A 11 8.312 4.546 -10.967 1.00 0.00 A ATOM 144 HG1 GLU A 11 8.979 5.995 -10.223 1.00 0.00 A ATOM 145 N GLU A 11 9.096 5.351 -7.544 1.00 0.00 A ATOM 146 O GLU A 11 8.825 1.807 -7.497 1.00 0.00 A ATOM 147 OE1 GLU A 11 10.255 4.264 -12.665 1.00 0.00 A ATOM 148 OE2 GLU A 11 10.848 6.259 -11.910 1.00 0.00 A ATOM 149 C SER A 12 9.669 1.783 -4.514 1.00 0.00 A ATOM 150 CA SER A 12 10.789 2.028 -5.529 1.00 0.00 A ATOM 151 CB SER A 12 12.076 2.409 -4.787 1.00 0.00 A ATOM 152 HN SER A 12 10.897 3.942 -6.504 1.00 0.00 A ATOM 153 HA SER A 12 10.967 1.087 -6.050 1.00 0.00 A ATOM 154 HB2 SER A 12 11.937 3.352 -4.259 1.00 0.00 A ATOM 155 HB1 SER A 12 12.303 1.633 -4.053 1.00 0.00 A ATOM 156 HG SER A 12 13.023 3.318 -6.234 1.00 0.00 A ATOM 157 N SER A 12 10.415 3.050 -6.517 1.00 0.00 A ATOM 158 O SER A 12 9.397 0.635 -4.164 1.00 0.00 A ATOM 159 OG SER A 12 13.169 2.520 -5.685 1.00 0.00 A ATOM 160 C LEU A 13 6.620 2.021 -3.916 1.00 0.00 A ATOM 161 CA LEU A 13 7.795 2.703 -3.196 1.00 0.00 A ATOM 162 CB LEU A 13 7.452 4.100 -2.637 1.00 0.00 A ATOM 163 CD1 LEU A 13 4.948 4.119 -2.030 1.00 0.00 A ATOM 164 CD2 LEU A 13 6.588 3.178 -0.405 1.00 0.00 A ATOM 165 CG LEU A 13 6.389 4.205 -1.522 1.00 0.00 A ATOM 166 HN LEU A 13 9.228 3.756 -4.396 1.00 0.00 A ATOM 167 HA LEU A 13 8.084 2.052 -2.367 1.00 0.00 A ATOM 168 HB2 LEU A 13 8.373 4.516 -2.223 1.00 0.00 A ATOM 169 HB1 LEU A 13 7.156 4.752 -3.459 1.00 0.00 A ATOM 170 HD11 LEU A 13 4.699 3.109 -2.342 1.00 0.00 A ATOM 171 HD12 LEU A 13 4.808 4.805 -2.866 1.00 0.00 A ATOM 172 HD13 LEU A 13 4.268 4.409 -1.228 1.00 0.00 A ATOM 173 HD21 LEU A 13 5.907 3.400 0.416 1.00 0.00 A ATOM 174 HD22 LEU A 13 7.612 3.231 -0.036 1.00 0.00 A ATOM 175 HD23 LEU A 13 6.383 2.171 -0.769 1.00 0.00 A ATOM 176 HG LEU A 13 6.502 5.195 -1.078 1.00 0.00 A ATOM 177 N LEU A 13 8.960 2.830 -4.077 1.00 0.00 A ATOM 178 O LEU A 13 5.968 1.154 -3.338 1.00 0.00 A ATOM 179 C ALA A 14 5.745 0.111 -6.163 1.00 0.00 A ATOM 180 CA ALA A 14 5.411 1.611 -6.021 1.00 0.00 A ATOM 181 CB ALA A 14 5.300 2.308 -7.382 1.00 0.00 A ATOM 182 HN ALA A 14 6.937 3.064 -5.625 1.00 0.00 A ATOM 183 HA ALA A 14 4.439 1.680 -5.527 1.00 0.00 A ATOM 184 HB1 ALA A 14 4.516 1.829 -7.972 1.00 0.00 A ATOM 185 HB2 ALA A 14 5.044 3.359 -7.242 1.00 0.00 A ATOM 186 HB3 ALA A 14 6.242 2.235 -7.924 1.00 0.00 A ATOM 187 N ALA A 14 6.392 2.324 -5.198 1.00 0.00 A ATOM 188 O ALA A 14 4.845 -0.726 -6.098 1.00 0.00 A ATOM 189 C TYR A 15 7.268 -2.316 -4.874 1.00 0.00 A ATOM 190 CA TYR A 15 7.480 -1.650 -6.250 1.00 0.00 A ATOM 191 CB TYR A 15 8.949 -1.726 -6.684 1.00 0.00 A ATOM 192 CD1 TYR A 15 9.062 -3.978 -7.826 1.00 0.00 A ATOM 193 CD2 TYR A 15 10.321 -3.650 -5.761 1.00 0.00 A ATOM 194 CE1 TYR A 15 9.500 -5.315 -7.884 1.00 0.00 A ATOM 195 CE2 TYR A 15 10.763 -4.986 -5.819 1.00 0.00 A ATOM 196 CG TYR A 15 9.470 -3.146 -6.766 1.00 0.00 A ATOM 197 CZ TYR A 15 10.353 -5.824 -6.880 1.00 0.00 A ATOM 198 HN TYR A 15 7.723 0.478 -6.400 1.00 0.00 A ATOM 199 HA TYR A 15 6.898 -2.220 -6.976 1.00 0.00 A ATOM 200 HB2 TYR A 15 9.051 -1.264 -7.668 1.00 0.00 A ATOM 201 HB1 TYR A 15 9.567 -1.157 -5.991 1.00 0.00 A ATOM 202 HD1 TYR A 15 8.403 -3.593 -8.594 1.00 0.00 A ATOM 203 HD2 TYR A 15 10.628 -3.015 -4.939 1.00 0.00 A ATOM 204 HE1 TYR A 15 9.174 -5.951 -8.694 1.00 0.00 A ATOM 205 HE2 TYR A 15 11.413 -5.381 -5.051 1.00 0.00 A ATOM 206 HH TYR A 15 10.435 -7.592 -7.699 1.00 0.00 A ATOM 207 N TYR A 15 7.028 -0.252 -6.282 1.00 0.00 A ATOM 208 O TYR A 15 6.783 -3.448 -4.808 1.00 0.00 A ATOM 209 OH TYR A 15 10.782 -7.116 -6.925 1.00 0.00 A ATOM 210 C ARG A 16 5.760 -2.304 -2.171 1.00 0.00 A ATOM 211 CA ARG A 16 7.256 -2.073 -2.395 1.00 0.00 A ATOM 212 CB ARG A 16 7.788 -1.071 -1.353 1.00 0.00 A ATOM 213 CD ARG A 16 9.836 0.125 -0.412 1.00 0.00 A ATOM 214 CG ARG A 16 9.323 -1.045 -1.263 1.00 0.00 A ATOM 215 CZ ARG A 16 9.446 1.029 1.881 1.00 0.00 A ATOM 216 HN ARG A 16 7.992 -0.702 -3.890 1.00 0.00 A ATOM 217 HA ARG A 16 7.733 -3.042 -2.235 1.00 0.00 A ATOM 218 HB2 ARG A 16 7.423 -0.074 -1.593 1.00 0.00 A ATOM 219 HB1 ARG A 16 7.393 -1.344 -0.374 1.00 0.00 A ATOM 220 HD2 ARG A 16 10.928 0.100 -0.411 1.00 0.00 A ATOM 221 HD1 ARG A 16 9.516 1.059 -0.874 1.00 0.00 A ATOM 222 HE ARG A 16 8.901 -0.787 1.275 1.00 0.00 A ATOM 223 HG2 ARG A 16 9.677 -1.986 -0.841 1.00 0.00 A ATOM 224 HG1 ARG A 16 9.743 -0.937 -2.260 1.00 0.00 A ATOM 225 HH11 ARG A 16 10.426 2.334 0.724 1.00 0.00 A ATOM 226 HH12 ARG A 16 10.074 2.876 2.352 1.00 0.00 A ATOM 227 HH21 ARG A 16 8.505 -0.011 3.310 1.00 0.00 A ATOM 228 HH22 ARG A 16 9.035 1.598 3.756 1.00 0.00 A ATOM 229 N ARG A 16 7.554 -1.611 -3.768 1.00 0.00 A ATOM 230 NE ARG A 16 9.349 0.065 0.979 1.00 0.00 A ATOM 231 NH1 ARG A 16 10.024 2.175 1.631 1.00 0.00 A ATOM 232 NH2 ARG A 16 8.956 0.859 3.078 1.00 0.00 A ATOM 233 O ARG A 16 5.380 -3.282 -1.532 1.00 0.00 A ATOM 234 C GLU A 17 3.020 -2.811 -3.589 1.00 0.00 A ATOM 235 CA GLU A 17 3.453 -1.625 -2.716 1.00 0.00 A ATOM 236 CB GLU A 17 2.777 -0.314 -3.147 1.00 0.00 A ATOM 237 CD GLU A 17 0.636 1.013 -3.321 1.00 0.00 A ATOM 238 CG GLU A 17 1.260 -0.327 -2.921 1.00 0.00 A ATOM 239 HN GLU A 17 5.291 -0.611 -3.157 1.00 0.00 A ATOM 240 HA GLU A 17 3.130 -1.870 -1.704 1.00 0.00 A ATOM 241 HB2 GLU A 17 3.198 0.506 -2.563 1.00 0.00 A ATOM 242 HB1 GLU A 17 2.986 -0.128 -4.201 1.00 0.00 A ATOM 243 HG2 GLU A 17 0.806 -1.126 -3.506 1.00 0.00 A ATOM 244 HG1 GLU A 17 1.062 -0.527 -1.866 1.00 0.00 A ATOM 245 N GLU A 17 4.905 -1.439 -2.714 1.00 0.00 A ATOM 246 O GLU A 17 2.209 -3.616 -3.148 1.00 0.00 A ATOM 247 OE1 GLU A 17 0.635 1.334 -4.533 1.00 0.00 A ATOM 248 OE2 GLU A 17 0.160 1.729 -2.413 1.00 0.00 A ATOM 249 C ASP A 18 3.729 -5.495 -5.014 1.00 0.00 A ATOM 250 CA ASP A 18 3.304 -4.151 -5.639 1.00 0.00 A ATOM 251 CB ASP A 18 3.955 -3.948 -7.012 1.00 0.00 A ATOM 252 CG ASP A 18 3.483 -5.007 -8.011 1.00 0.00 A ATOM 253 HN ASP A 18 4.241 -2.294 -5.124 1.00 0.00 A ATOM 254 HA ASP A 18 2.222 -4.210 -5.788 1.00 0.00 A ATOM 255 HB2 ASP A 18 3.680 -2.965 -7.398 1.00 0.00 A ATOM 256 HB1 ASP A 18 5.041 -3.984 -6.912 1.00 0.00 A ATOM 257 N ASP A 18 3.590 -2.992 -4.783 1.00 0.00 A ATOM 258 O ASP A 18 3.112 -6.519 -5.299 1.00 0.00 A ATOM 259 OD1 ASP A 18 2.257 -5.042 -8.273 1.00 0.00 A ATOM 260 OD2 ASP A 18 4.339 -5.769 -8.519 1.00 0.00 A ATOM 261 C ASP A 19 3.876 -7.154 -2.408 1.00 0.00 A ATOM 262 CA ASP A 19 5.045 -6.705 -3.313 1.00 0.00 A ATOM 263 CB ASP A 19 6.321 -6.460 -2.496 1.00 0.00 A ATOM 264 CG ASP A 19 6.808 -7.739 -1.806 1.00 0.00 A ATOM 265 HN ASP A 19 5.250 -4.663 -3.967 1.00 0.00 A ATOM 266 HA ASP A 19 5.245 -7.525 -4.004 1.00 0.00 A ATOM 267 HB2 ASP A 19 7.108 -6.094 -3.159 1.00 0.00 A ATOM 268 HB1 ASP A 19 6.130 -5.699 -1.743 1.00 0.00 A ATOM 269 N ASP A 19 4.720 -5.516 -4.116 1.00 0.00 A ATOM 270 O ASP A 19 3.714 -8.350 -2.152 1.00 0.00 A ATOM 271 OD1 ASP A 19 7.379 -8.605 -2.511 1.00 0.00 A ATOM 272 OD2 ASP A 19 6.610 -7.852 -0.572 1.00 0.00 A ATOM 273 C LEU A 20 0.758 -7.301 -1.932 1.00 0.00 A ATOM 274 CA LEU A 20 1.827 -6.507 -1.153 1.00 0.00 A ATOM 275 CB LEU A 20 1.218 -5.206 -0.593 1.00 0.00 A ATOM 276 CD1 LEU A 20 1.461 -2.972 0.537 1.00 0.00 A ATOM 277 CD2 LEU A 20 2.830 -4.886 1.360 1.00 0.00 A ATOM 278 CG LEU A 20 2.188 -4.253 0.124 1.00 0.00 A ATOM 279 HN LEU A 20 3.184 -5.257 -2.240 1.00 0.00 A ATOM 280 HA LEU A 20 2.121 -7.130 -0.309 1.00 0.00 A ATOM 281 HB2 LEU A 20 0.755 -4.661 -1.411 1.00 0.00 A ATOM 282 HB1 LEU A 20 0.428 -5.477 0.103 1.00 0.00 A ATOM 283 HD11 LEU A 20 0.672 -3.194 1.252 1.00 0.00 A ATOM 284 HD12 LEU A 20 1.021 -2.503 -0.343 1.00 0.00 A ATOM 285 HD13 LEU A 20 2.170 -2.276 0.987 1.00 0.00 A ATOM 286 HD21 LEU A 20 3.454 -5.727 1.061 1.00 0.00 A ATOM 287 HD22 LEU A 20 2.064 -5.230 2.053 1.00 0.00 A ATOM 288 HD23 LEU A 20 3.464 -4.153 1.859 1.00 0.00 A ATOM 289 HG LEU A 20 2.974 -3.972 -0.569 1.00 0.00 A ATOM 290 N LEU A 20 3.031 -6.219 -1.950 1.00 0.00 A ATOM 291 O LEU A 20 -0.139 -7.877 -1.315 1.00 0.00 A ATOM 292 C ARG A 21 -0.070 -9.681 -3.737 1.00 0.00 A ATOM 293 CA ARG A 21 -0.032 -8.192 -4.132 1.00 0.00 A ATOM 294 CB ARG A 21 0.386 -8.016 -5.605 1.00 0.00 A ATOM 295 CD ARG A 21 -0.209 -8.549 -8.034 1.00 0.00 A ATOM 296 CG ARG A 21 -0.717 -8.419 -6.595 1.00 0.00 A ATOM 297 CZ ARG A 21 -0.224 -6.786 -9.808 1.00 0.00 A ATOM 298 HN ARG A 21 1.602 -6.847 -3.709 1.00 0.00 A ATOM 299 HA ARG A 21 -1.049 -7.816 -4.014 1.00 0.00 A ATOM 300 HB2 ARG A 21 0.618 -6.967 -5.792 1.00 0.00 A ATOM 301 HB1 ARG A 21 1.283 -8.608 -5.793 1.00 0.00 A ATOM 302 HD2 ARG A 21 0.666 -9.201 -8.052 1.00 0.00 A ATOM 303 HD1 ARG A 21 -0.996 -9.028 -8.617 1.00 0.00 A ATOM 304 HE ARG A 21 0.734 -6.631 -8.079 1.00 0.00 A ATOM 305 HG2 ARG A 21 -1.132 -9.383 -6.312 1.00 0.00 A ATOM 306 HG1 ARG A 21 -1.508 -7.670 -6.560 1.00 0.00 A ATOM 307 HH11 ARG A 21 -1.214 -8.420 -10.411 1.00 0.00 A ATOM 308 HH12 ARG A 21 -1.188 -7.080 -11.540 1.00 0.00 A ATOM 309 HH21 ARG A 21 0.740 -5.062 -9.565 1.00 0.00 A ATOM 310 HH22 ARG A 21 -0.190 -5.216 -11.053 1.00 0.00 A ATOM 311 N ARG A 21 0.858 -7.384 -3.269 1.00 0.00 A ATOM 312 NE ARG A 21 0.140 -7.241 -8.622 1.00 0.00 A ATOM 313 NH1 ARG A 21 -0.939 -7.483 -10.652 1.00 0.00 A ATOM 314 NH2 ARG A 21 0.125 -5.586 -10.172 1.00 0.00 A ATOM 315 O ARG A 21 -1.072 -10.362 -3.945 1.00 0.00 A ATOM 316 C GLY A 22 0.493 -11.798 -1.221 1.00 0.00 A ATOM 317 CA GLY A 22 1.089 -11.567 -2.619 1.00 0.00 A ATOM 318 HN GLY A 22 1.792 -9.577 -2.975 1.00 0.00 A ATOM 319 HA2 GLY A 22 0.579 -12.234 -3.314 1.00 0.00 A ATOM 320 HA1 GLY A 22 2.136 -11.861 -2.588 1.00 0.00 A ATOM 321 N GLY A 22 0.997 -10.188 -3.115 1.00 0.00 A ATOM 322 O GLY A 22 0.768 -12.839 -0.621 1.00 0.00 A ATOM 323 C ARG A 23 -2.332 -10.593 0.755 1.00 0.00 A ATOM 324 CA ARG A 23 -0.827 -10.872 0.692 1.00 0.00 A ATOM 325 CB ARG A 23 -0.072 -9.863 1.572 1.00 0.00 A ATOM 326 CD ARG A 23 2.034 -9.297 2.772 1.00 0.00 A ATOM 327 CG ARG A 23 1.417 -10.205 1.708 1.00 0.00 A ATOM 328 CZ ARG A 23 4.466 -9.173 2.189 1.00 0.00 A ATOM 329 HN ARG A 23 -0.469 -10.014 -1.230 1.00 0.00 A ATOM 330 HA ARG A 23 -0.668 -11.858 1.131 1.00 0.00 A ATOM 331 HB2 ARG A 23 -0.180 -8.859 1.160 1.00 0.00 A ATOM 332 HB1 ARG A 23 -0.520 -9.868 2.568 1.00 0.00 A ATOM 333 HD2 ARG A 23 1.881 -8.255 2.487 1.00 0.00 A ATOM 334 HD1 ARG A 23 1.499 -9.480 3.706 1.00 0.00 A ATOM 335 HE ARG A 23 3.729 -10.068 3.805 1.00 0.00 A ATOM 336 HG2 ARG A 23 1.530 -11.246 2.018 1.00 0.00 A ATOM 337 HG1 ARG A 23 1.921 -10.056 0.754 1.00 0.00 A ATOM 338 HH11 ARG A 23 3.342 -8.347 0.759 1.00 0.00 A ATOM 339 HH12 ARG A 23 5.076 -8.276 0.507 1.00 0.00 A ATOM 340 HH21 ARG A 23 5.908 -9.932 3.355 1.00 0.00 A ATOM 341 HH22 ARG A 23 6.438 -9.125 1.889 1.00 0.00 A ATOM 342 N ARG A 23 -0.289 -10.848 -0.682 1.00 0.00 A ATOM 343 NE ARG A 23 3.472 -9.562 2.972 1.00 0.00 A ATOM 344 NH1 ARG A 23 4.276 -8.522 1.074 1.00 0.00 A ATOM 345 NH2 ARG A 23 5.705 -9.432 2.506 1.00 0.00 A ATOM 346 O ARG A 23 -2.926 -9.996 -0.146 1.00 0.00 A ATOM 347 C LEU A 24 -4.375 -9.291 2.880 1.00 0.00 A ATOM 348 CA LEU A 24 -4.311 -10.691 2.241 1.00 0.00 A ATOM 349 CB LEU A 24 -4.845 -11.739 3.247 1.00 0.00 A ATOM 350 CD1 LEU A 24 -6.319 -13.086 1.656 1.00 0.00 A ATOM 351 CD2 LEU A 24 -4.067 -13.957 2.200 1.00 0.00 A ATOM 352 CG LEU A 24 -5.240 -13.138 2.735 1.00 0.00 A ATOM 353 HN LEU A 24 -2.347 -11.443 2.568 1.00 0.00 A ATOM 354 HA LEU A 24 -4.947 -10.680 1.350 1.00 0.00 A ATOM 355 HB2 LEU A 24 -4.109 -11.863 4.041 1.00 0.00 A ATOM 356 HB1 LEU A 24 -5.742 -11.326 3.713 1.00 0.00 A ATOM 357 HD11 LEU A 24 -5.910 -12.675 0.737 1.00 0.00 A ATOM 358 HD12 LEU A 24 -7.152 -12.471 1.993 1.00 0.00 A ATOM 359 HD13 LEU A 24 -6.683 -14.095 1.467 1.00 0.00 A ATOM 360 HD21 LEU A 24 -3.685 -13.523 1.275 1.00 0.00 A ATOM 361 HD22 LEU A 24 -4.398 -14.976 1.997 1.00 0.00 A ATOM 362 HD23 LEU A 24 -3.272 -13.990 2.944 1.00 0.00 A ATOM 363 HG LEU A 24 -5.659 -13.678 3.585 1.00 0.00 A ATOM 364 N LEU A 24 -2.933 -11.017 1.866 1.00 0.00 A ATOM 365 O LEU A 24 -3.401 -8.785 3.443 1.00 0.00 A ATOM 366 C GLY A 25 -7.324 -7.475 4.134 1.00 0.00 A ATOM 367 CA GLY A 25 -5.936 -7.446 3.488 1.00 0.00 A ATOM 368 HN GLY A 25 -6.299 -9.206 2.360 1.00 0.00 A ATOM 369 HA2 GLY A 25 -5.216 -7.203 4.266 1.00 0.00 A ATOM 370 HA1 GLY A 25 -5.918 -6.650 2.741 1.00 0.00 A ATOM 371 N GLY A 25 -5.569 -8.710 2.859 1.00 0.00 A ATOM 372 O GLY A 25 -7.987 -8.513 4.186 1.00 0.00 A ATOM 373 C LYS A 26 -9.576 -4.751 5.143 1.00 0.00 A ATOM 374 CA LYS A 26 -8.937 -6.098 5.473 1.00 0.00 A ATOM 375 CB LYS A 26 -8.457 -6.173 6.931 1.00 0.00 A ATOM 376 CD LYS A 26 -10.780 -6.786 7.906 1.00 0.00 A ATOM 377 CE LYS A 26 -10.497 -8.293 7.798 1.00 0.00 A ATOM 378 CG LYS A 26 -9.523 -5.906 8.005 1.00 0.00 A ATOM 379 HN LYS A 26 -7.117 -5.535 4.548 1.00 0.00 A ATOM 380 HA LYS A 26 -9.669 -6.887 5.298 1.00 0.00 A ATOM 381 HB2 LYS A 26 -8.048 -7.171 7.079 1.00 0.00 A ATOM 382 HB1 LYS A 26 -7.642 -5.461 7.081 1.00 0.00 A ATOM 383 HD2 LYS A 26 -11.398 -6.601 8.785 1.00 0.00 A ATOM 384 HD1 LYS A 26 -11.351 -6.472 7.033 1.00 0.00 A ATOM 385 HE2 LYS A 26 -11.449 -8.826 7.736 1.00 0.00 A ATOM 386 HE1 LYS A 26 -9.945 -8.493 6.877 1.00 0.00 A ATOM 387 HG2 LYS A 26 -9.063 -6.058 8.983 1.00 0.00 A ATOM 388 HG1 LYS A 26 -9.826 -4.859 7.951 1.00 0.00 A ATOM 389 HZ1 LYS A 26 -10.225 -8.633 9.811 1.00 0.00 A ATOM 390 HZ2 LYS A 26 -8.821 -8.363 8.987 1.00 0.00 A ATOM 391 HZ3 LYS A 26 -9.591 -9.807 8.844 1.00 0.00 A ATOM 392 N LYS A 26 -7.759 -6.317 4.629 1.00 0.00 A ATOM 393 NZ LYS A 26 -9.727 -8.810 8.949 1.00 0.00 A ATOM 394 O LYS A 26 -8.951 -3.704 5.316 1.00 0.00 A ATOM 395 C VAL A 27 -12.104 -2.837 5.395 1.00 0.00 A ATOM 396 CA VAL A 27 -11.554 -3.596 4.182 1.00 0.00 A ATOM 397 CB VAL A 27 -12.679 -3.984 3.193 1.00 0.00 A ATOM 398 CG1 VAL A 27 -13.534 -2.794 2.748 1.00 0.00 A ATOM 399 CG2 VAL A 27 -12.035 -4.582 1.939 1.00 0.00 A ATOM 400 HN VAL A 27 -11.209 -5.703 4.481 1.00 0.00 A ATOM 401 HA VAL A 27 -10.873 -2.926 3.656 1.00 0.00 A ATOM 402 HB VAL A 27 -13.343 -4.734 3.624 1.00 0.00 A ATOM 403 HG11 VAL A 27 -14.066 -2.365 3.596 1.00 0.00 A ATOM 404 HG12 VAL A 27 -12.909 -2.036 2.279 1.00 0.00 A ATOM 405 HG13 VAL A 27 -14.275 -3.130 2.024 1.00 0.00 A ATOM 406 HG21 VAL A 27 -11.295 -3.891 1.531 1.00 0.00 A ATOM 407 HG22 VAL A 27 -11.553 -5.523 2.200 1.00 0.00 A ATOM 408 HG23 VAL A 27 -12.798 -4.778 1.188 1.00 0.00 A ATOM 409 N VAL A 27 -10.794 -4.789 4.607 1.00 0.00 A ATOM 410 O VAL A 27 -12.694 -3.444 6.292 1.00 0.00 A ATOM 411 C ILE A 28 -13.367 0.517 5.961 1.00 0.00 A ATOM 412 CA ILE A 28 -12.430 -0.601 6.464 1.00 0.00 A ATOM 413 CB ILE A 28 -11.269 0.000 7.289 1.00 0.00 A ATOM 414 CD1 ILE A 28 -9.066 0.299 5.919 1.00 0.00 A ATOM 415 CG1 ILE A 28 -10.346 0.928 6.461 1.00 0.00 A ATOM 416 CG2 ILE A 28 -10.528 -1.099 8.074 1.00 0.00 A ATOM 417 HN ILE A 28 -11.440 -1.102 4.619 1.00 0.00 A ATOM 418 HA ILE A 28 -13.025 -1.195 7.158 1.00 0.00 A ATOM 419 HB ILE A 28 -11.734 0.636 8.045 1.00 0.00 A ATOM 420 HD11 ILE A 28 -8.408 0.104 6.760 1.00 0.00 A ATOM 421 HD12 ILE A 28 -9.286 -0.626 5.391 1.00 0.00 A ATOM 422 HD13 ILE A 28 -8.564 0.994 5.248 1.00 0.00 A ATOM 423 HG12 ILE A 28 -10.894 1.340 5.618 1.00 0.00 A ATOM 424 HG11 ILE A 28 -10.048 1.765 7.092 1.00 0.00 A ATOM 425 HG21 ILE A 28 -11.234 -1.635 8.710 1.00 0.00 A ATOM 426 HG22 ILE A 28 -10.058 -1.813 7.398 1.00 0.00 A ATOM 427 HG23 ILE A 28 -9.765 -0.647 8.708 1.00 0.00 A ATOM 428 N ILE A 28 -11.951 -1.508 5.398 1.00 0.00 A ATOM 429 O ILE A 28 -14.025 1.179 6.762 1.00 0.00 A ATOM 430 C THR A 29 -14.993 0.791 2.779 1.00 0.00 A ATOM 431 CA THR A 29 -14.476 1.560 3.987 1.00 0.00 A ATOM 432 CB THR A 29 -13.891 2.919 3.558 1.00 0.00 A ATOM 433 CG2 THR A 29 -14.926 3.838 2.911 1.00 0.00 A ATOM 434 HN THR A 29 -12.878 0.149 4.038 1.00 0.00 A ATOM 435 HA THR A 29 -15.309 1.742 4.667 1.00 0.00 A ATOM 436 HB THR A 29 -13.098 2.751 2.836 1.00 0.00 A ATOM 437 HG1 THR A 29 -14.030 3.676 5.347 1.00 0.00 A ATOM 438 HG21 THR A 29 -15.269 3.409 1.968 1.00 0.00 A ATOM 439 HG22 THR A 29 -14.470 4.805 2.697 1.00 0.00 A ATOM 440 HG23 THR A 29 -15.778 3.979 3.577 1.00 0.00 A ATOM 441 N THR A 29 -13.476 0.698 4.643 1.00 0.00 A ATOM 442 O THR A 29 -14.193 0.291 1.990 1.00 0.00 A ATOM 443 OG1 THR A 29 -13.343 3.608 4.663 1.00 0.00 A ATOM 444 C ALA A 30 -16.571 0.017 0.243 1.00 0.00 A ATOM 445 CA ALA A 30 -16.977 -0.226 1.708 1.00 0.00 A ATOM 446 CB ALA A 30 -18.493 -0.092 1.890 1.00 0.00 A ATOM 447 HN ALA A 30 -16.901 1.139 3.326 1.00 0.00 A ATOM 448 HA ALA A 30 -16.698 -1.246 1.968 1.00 0.00 A ATOM 449 HB1 ALA A 30 -18.806 0.923 1.644 1.00 0.00 A ATOM 450 HB2 ALA A 30 -19.002 -0.792 1.225 1.00 0.00 A ATOM 451 HB3 ALA A 30 -18.768 -0.321 2.920 1.00 0.00 A ATOM 452 N ALA A 30 -16.315 0.655 2.667 1.00 0.00 A ATOM 453 O ALA A 30 -16.423 1.156 -0.203 1.00 0.00 A ATOM 454 C VAL A 31 -17.140 -1.804 -2.731 1.00 0.00 A ATOM 455 CA VAL A 31 -16.029 -1.127 -1.913 1.00 0.00 A ATOM 456 CB VAL A 31 -14.692 -1.891 -2.061 1.00 0.00 A ATOM 457 CG1 VAL A 31 -14.159 -1.763 -3.488 1.00 0.00 A ATOM 458 CG2 VAL A 31 -13.578 -1.420 -1.118 1.00 0.00 A ATOM 459 HN VAL A 31 -16.613 -1.966 -0.042 1.00 0.00 A ATOM 460 HA VAL A 31 -15.870 -0.116 -2.287 1.00 0.00 A ATOM 461 HB VAL A 31 -14.853 -2.944 -1.854 1.00 0.00 A ATOM 462 HG11 VAL A 31 -13.239 -2.337 -3.575 1.00 0.00 A ATOM 463 HG12 VAL A 31 -14.885 -2.159 -4.197 1.00 0.00 A ATOM 464 HG13 VAL A 31 -13.963 -0.717 -3.722 1.00 0.00 A ATOM 465 HG21 VAL A 31 -13.318 -0.388 -1.333 1.00 0.00 A ATOM 466 HG22 VAL A 31 -13.893 -1.510 -0.080 1.00 0.00 A ATOM 467 HG23 VAL A 31 -12.694 -2.043 -1.257 1.00 0.00 A ATOM 468 N VAL A 31 -16.461 -1.077 -0.510 1.00 0.00 A ATOM 469 O VAL A 31 -17.186 -3.034 -2.780 1.00 0.00 A ATOM 470 C PRO A 32 -18.702 -2.185 -5.453 1.00 0.00 A ATOM 471 CA PRO A 32 -19.182 -1.662 -4.090 1.00 0.00 A ATOM 472 CB PRO A 32 -20.248 -0.570 -4.200 1.00 0.00 A ATOM 473 CD PRO A 32 -18.239 0.388 -3.291 1.00 0.00 A ATOM 474 CG PRO A 32 -19.416 0.701 -4.223 1.00 0.00 A ATOM 475 HA PRO A 32 -19.591 -2.499 -3.537 1.00 0.00 A ATOM 476 HB2 PRO A 32 -20.870 -0.666 -5.090 1.00 0.00 A ATOM 477 HB1 PRO A 32 -20.863 -0.566 -3.303 1.00 0.00 A ATOM 478 HD2 PRO A 32 -17.337 0.887 -3.644 1.00 0.00 A ATOM 479 HD1 PRO A 32 -18.478 0.709 -2.276 1.00 0.00 A ATOM 480 HG2 PRO A 32 -19.071 0.855 -5.240 1.00 0.00 A ATOM 481 HG1 PRO A 32 -19.991 1.556 -3.878 1.00 0.00 A ATOM 482 N PRO A 32 -18.095 -1.060 -3.319 1.00 0.00 A ATOM 483 O PRO A 32 -17.560 -1.954 -5.852 1.00 0.00 A ATOM 484 C VAL A 33 -18.632 -2.844 -8.559 1.00 0.00 A ATOM 485 CA VAL A 33 -19.285 -3.640 -7.417 1.00 0.00 A ATOM 486 CB VAL A 33 -20.548 -4.340 -7.971 1.00 0.00 A ATOM 487 CG1 VAL A 33 -21.301 -5.145 -6.903 1.00 0.00 A ATOM 488 CG2 VAL A 33 -21.535 -3.365 -8.628 1.00 0.00 A ATOM 489 HN VAL A 33 -20.517 -2.977 -5.800 1.00 0.00 A ATOM 490 HA VAL A 33 -18.574 -4.418 -7.139 1.00 0.00 A ATOM 491 HB VAL A 33 -20.225 -5.040 -8.740 1.00 0.00 A ATOM 492 HG11 VAL A 33 -20.629 -5.875 -6.464 1.00 0.00 A ATOM 493 HG12 VAL A 33 -21.702 -4.495 -6.125 1.00 0.00 A ATOM 494 HG13 VAL A 33 -22.125 -5.685 -7.370 1.00 0.00 A ATOM 495 HG21 VAL A 33 -21.817 -2.577 -7.930 1.00 0.00 A ATOM 496 HG22 VAL A 33 -21.079 -2.924 -9.517 1.00 0.00 A ATOM 497 HG23 VAL A 33 -22.429 -3.902 -8.945 1.00 0.00 A ATOM 498 N VAL A 33 -19.589 -2.875 -6.182 1.00 0.00 A ATOM 499 O VAL A 33 -18.142 -3.437 -9.517 1.00 0.00 A ATOM 500 C ASP A 34 -17.553 0.707 -8.851 1.00 0.00 A ATOM 501 CA ASP A 34 -18.132 -0.578 -9.494 1.00 0.00 A ATOM 502 CB ASP A 34 -19.236 -0.266 -10.527 1.00 0.00 A ATOM 503 CG ASP A 34 -20.342 0.674 -10.014 1.00 0.00 A ATOM 504 HN ASP A 34 -19.135 -1.112 -7.698 1.00 0.00 A ATOM 505 HA ASP A 34 -17.307 -1.065 -10.017 1.00 0.00 A ATOM 506 HB2 ASP A 34 -18.764 0.189 -11.400 1.00 0.00 A ATOM 507 HB1 ASP A 34 -19.691 -1.200 -10.863 1.00 0.00 A ATOM 508 N ASP A 34 -18.660 -1.513 -8.493 1.00 0.00 A ATOM 509 O ASP A 34 -17.511 1.762 -9.490 1.00 0.00 A ATOM 510 OD1 ASP A 34 -20.765 0.528 -8.841 1.00 0.00 A ATOM 511 OD2 ASP A 34 -20.788 1.536 -10.810 1.00 0.00 A ATOM 512 C GLY A 35 -15.468 1.648 -5.974 1.00 0.00 A ATOM 513 CA GLY A 35 -16.782 1.798 -6.748 1.00 0.00 A ATOM 514 HN GLY A 35 -17.153 -0.276 -7.129 1.00 0.00 A ATOM 515 HA2 GLY A 35 -16.712 2.698 -7.356 1.00 0.00 A ATOM 516 HA1 GLY A 35 -17.571 1.983 -6.024 1.00 0.00 A ATOM 517 N GLY A 35 -17.153 0.638 -7.574 1.00 0.00 A ATOM 518 O GLY A 35 -14.683 0.725 -6.206 1.00 0.00 A ATOM 519 C PHE A 36 -14.264 2.799 -2.767 1.00 0.00 A ATOM 520 CA PHE A 36 -14.000 2.736 -4.280 1.00 0.00 A ATOM 521 CB PHE A 36 -13.253 4.017 -4.700 1.00 0.00 A ATOM 522 CD1 PHE A 36 -14.022 4.654 -7.037 1.00 0.00 A ATOM 523 CD2 PHE A 36 -11.696 4.025 -6.705 1.00 0.00 A ATOM 524 CE1 PHE A 36 -13.776 4.849 -8.407 1.00 0.00 A ATOM 525 CE2 PHE A 36 -11.446 4.230 -8.075 1.00 0.00 A ATOM 526 CG PHE A 36 -12.989 4.217 -6.183 1.00 0.00 A ATOM 527 CZ PHE A 36 -12.488 4.634 -8.928 1.00 0.00 A ATOM 528 HN PHE A 36 -15.953 3.283 -4.899 1.00 0.00 A ATOM 529 HA PHE A 36 -13.352 1.887 -4.485 1.00 0.00 A ATOM 530 HB2 PHE A 36 -13.808 4.881 -4.335 1.00 0.00 A ATOM 531 HB1 PHE A 36 -12.295 4.023 -4.178 1.00 0.00 A ATOM 532 HD1 PHE A 36 -15.011 4.841 -6.641 1.00 0.00 A ATOM 533 HD2 PHE A 36 -10.889 3.712 -6.056 1.00 0.00 A ATOM 534 HE1 PHE A 36 -14.579 5.169 -9.057 1.00 0.00 A ATOM 535 HE2 PHE A 36 -10.452 4.072 -8.472 1.00 0.00 A ATOM 536 HZ PHE A 36 -12.297 4.788 -9.983 1.00 0.00 A ATOM 537 N PHE A 36 -15.245 2.577 -5.039 1.00 0.00 A ATOM 538 O PHE A 36 -15.257 3.379 -2.319 1.00 0.00 A ATOM 539 C GLY A 37 -11.849 2.209 -0.020 1.00 0.00 A ATOM 540 CA GLY A 37 -13.293 2.293 -0.523 1.00 0.00 A ATOM 541 HN GLY A 37 -12.555 1.795 -2.454 1.00 0.00 A ATOM 542 HA2 GLY A 37 -13.720 3.230 -0.164 1.00 0.00 A ATOM 543 HA1 GLY A 37 -13.881 1.476 -0.106 1.00 0.00 A ATOM 544 N GLY A 37 -13.335 2.248 -1.988 1.00 0.00 A ATOM 545 O GLY A 37 -10.942 2.731 -0.667 1.00 0.00 A ATOM 546 C GLU A 38 -9.994 0.127 2.381 1.00 0.00 A ATOM 547 CA GLU A 38 -10.292 1.505 1.782 1.00 0.00 A ATOM 548 CB GLU A 38 -10.197 2.523 2.931 1.00 0.00 A ATOM 549 CD GLU A 38 -8.940 4.492 1.846 1.00 0.00 A ATOM 550 CG GLU A 38 -10.214 4.005 2.545 1.00 0.00 A ATOM 551 HN GLU A 38 -12.380 1.057 1.550 1.00 0.00 A ATOM 552 HA GLU A 38 -9.511 1.723 1.055 1.00 0.00 A ATOM 553 HB2 GLU A 38 -11.030 2.342 3.607 1.00 0.00 A ATOM 554 HB1 GLU A 38 -9.287 2.333 3.497 1.00 0.00 A ATOM 555 HG2 GLU A 38 -11.087 4.198 1.923 1.00 0.00 A ATOM 556 HG1 GLU A 38 -10.318 4.570 3.471 1.00 0.00 A ATOM 557 N GLU A 38 -11.610 1.563 1.122 1.00 0.00 A ATOM 558 O GLU A 38 -10.887 -0.570 2.867 1.00 0.00 A ATOM 559 OE1 GLU A 38 -7.837 4.272 2.401 1.00 0.00 A ATOM 560 OE2 GLU A 38 -9.066 5.133 0.775 1.00 0.00 A ATOM 561 C VAL A 39 -6.820 -1.328 3.585 1.00 0.00 A ATOM 562 CA VAL A 39 -8.157 -1.511 2.851 1.00 0.00 A ATOM 563 CB VAL A 39 -8.006 -2.437 1.620 1.00 0.00 A ATOM 564 CG1 VAL A 39 -6.822 -2.066 0.716 1.00 0.00 A ATOM 565 CG2 VAL A 39 -7.884 -3.917 1.987 1.00 0.00 A ATOM 566 HN VAL A 39 -8.050 0.468 2.048 1.00 0.00 A ATOM 567 HA VAL A 39 -8.853 -1.982 3.540 1.00 0.00 A ATOM 568 HB VAL A 39 -8.916 -2.349 1.028 1.00 0.00 A ATOM 569 HG11 VAL A 39 -5.877 -2.277 1.218 1.00 0.00 A ATOM 570 HG12 VAL A 39 -6.868 -2.646 -0.206 1.00 0.00 A ATOM 571 HG13 VAL A 39 -6.861 -1.007 0.466 1.00 0.00 A ATOM 572 HG21 VAL A 39 -6.973 -4.106 2.551 1.00 0.00 A ATOM 573 HG22 VAL A 39 -8.755 -4.219 2.565 1.00 0.00 A ATOM 574 HG23 VAL A 39 -7.854 -4.512 1.075 1.00 0.00 A ATOM 575 N VAL A 39 -8.707 -0.216 2.412 1.00 0.00 A ATOM 576 O VAL A 39 -6.113 -0.346 3.370 1.00 0.00 A ATOM 577 C VAL A 40 -4.639 -3.884 4.802 1.00 0.00 A ATOM 578 CA VAL A 40 -5.126 -2.461 5.062 1.00 0.00 A ATOM 579 CB VAL A 40 -5.139 -2.265 6.599 1.00 0.00 A ATOM 580 CG1 VAL A 40 -3.789 -1.723 7.079 1.00 0.00 A ATOM 581 CG2 VAL A 40 -6.228 -1.327 7.107 1.00 0.00 A ATOM 582 HN VAL A 40 -7.144 -3.021 4.602 1.00 0.00 A ATOM 583 HA VAL A 40 -4.425 -1.750 4.618 1.00 0.00 A ATOM 584 HB VAL A 40 -5.305 -3.229 7.082 1.00 0.00 A ATOM 585 HG11 VAL A 40 -3.792 -1.625 8.165 1.00 0.00 A ATOM 586 HG12 VAL A 40 -2.989 -2.410 6.807 1.00 0.00 A ATOM 587 HG13 VAL A 40 -3.594 -0.747 6.636 1.00 0.00 A ATOM 588 HG21 VAL A 40 -6.119 -1.167 8.180 1.00 0.00 A ATOM 589 HG22 VAL A 40 -6.162 -0.374 6.586 1.00 0.00 A ATOM 590 HG23 VAL A 40 -7.200 -1.789 6.932 1.00 0.00 A ATOM 591 N VAL A 40 -6.452 -2.303 4.416 1.00 0.00 A ATOM 592 O VAL A 40 -5.462 -4.792 4.743 1.00 0.00 A ATOM 593 C ILE A 41 -2.924 -6.142 6.024 1.00 0.00 A ATOM 594 CA ILE A 41 -2.791 -5.494 4.633 1.00 0.00 A ATOM 595 CB ILE A 41 -1.335 -5.456 4.120 1.00 0.00 A ATOM 596 CD1 ILE A 41 -2.033 -5.804 1.620 1.00 0.00 A ATOM 597 CG1 ILE A 41 -1.274 -4.967 2.658 1.00 0.00 A ATOM 598 CG2 ILE A 41 -0.572 -6.789 4.240 1.00 0.00 A ATOM 599 HN ILE A 41 -2.688 -3.350 4.742 1.00 0.00 A ATOM 600 HA ILE A 41 -3.380 -6.097 3.946 1.00 0.00 A ATOM 601 HB ILE A 41 -0.793 -4.727 4.720 1.00 0.00 A ATOM 602 HD11 ILE A 41 -3.102 -5.793 1.825 1.00 0.00 A ATOM 603 HD12 ILE A 41 -1.868 -5.372 0.633 1.00 0.00 A ATOM 604 HD13 ILE A 41 -1.670 -6.831 1.615 1.00 0.00 A ATOM 605 HG12 ILE A 41 -1.648 -3.945 2.607 1.00 0.00 A ATOM 606 HG11 ILE A 41 -0.229 -4.949 2.369 1.00 0.00 A ATOM 607 HG21 ILE A 41 -0.423 -7.051 5.286 1.00 0.00 A ATOM 608 HG22 ILE A 41 -1.113 -7.591 3.741 1.00 0.00 A ATOM 609 HG23 ILE A 41 0.415 -6.692 3.785 1.00 0.00 A ATOM 610 N ILE A 41 -3.334 -4.122 4.668 1.00 0.00 A ATOM 611 O ILE A 41 -2.949 -5.454 7.044 1.00 0.00 A ATOM 612 C GLU A 42 -2.248 -8.072 8.430 1.00 0.00 A ATOM 613 CA GLU A 42 -3.302 -8.239 7.313 1.00 0.00 A ATOM 614 CB GLU A 42 -3.514 -9.728 6.977 1.00 0.00 A ATOM 615 CD GLU A 42 -5.934 -10.059 7.702 1.00 0.00 A ATOM 616 CG GLU A 42 -4.947 -10.046 6.525 1.00 0.00 A ATOM 617 HN GLU A 42 -3.001 -7.977 5.192 1.00 0.00 A ATOM 618 HA GLU A 42 -4.225 -7.848 7.744 1.00 0.00 A ATOM 619 HB2 GLU A 42 -2.816 -10.019 6.191 1.00 0.00 A ATOM 620 HB1 GLU A 42 -3.295 -10.340 7.853 1.00 0.00 A ATOM 621 HG2 GLU A 42 -5.267 -9.323 5.772 1.00 0.00 A ATOM 622 HG1 GLU A 42 -4.948 -11.033 6.063 1.00 0.00 A ATOM 623 N GLU A 42 -3.034 -7.473 6.075 1.00 0.00 A ATOM 624 O GLU A 42 -2.532 -8.374 9.590 1.00 0.00 A ATOM 625 OE1 GLU A 42 -6.473 -8.978 8.033 1.00 0.00 A ATOM 626 OE2 GLU A 42 -6.144 -11.152 8.280 1.00 0.00 A ATOM 627 C GLY A 43 -0.392 -5.798 9.796 1.00 0.00 A ATOM 628 CA GLY A 43 -0.037 -7.111 9.085 1.00 0.00 A ATOM 629 HN GLY A 43 -0.909 -7.301 7.151 1.00 0.00 A ATOM 630 HA2 GLY A 43 0.097 -7.881 9.842 1.00 0.00 A ATOM 631 HA1 GLY A 43 0.912 -6.975 8.564 1.00 0.00 A ATOM 632 N GLY A 43 -1.062 -7.537 8.120 1.00 0.00 A ATOM 633 O GLY A 43 0.438 -4.892 9.860 1.00 0.00 A ATOM 634 C ILE A 44 -1.412 -3.635 11.844 1.00 0.00 A ATOM 635 CA ILE A 44 -2.237 -4.411 10.794 1.00 0.00 A ATOM 636 CB ILE A 44 -3.710 -4.624 11.229 1.00 0.00 A ATOM 637 CD1 ILE A 44 -3.250 -5.931 13.430 1.00 0.00 A ATOM 638 CG1 ILE A 44 -4.009 -5.864 12.102 1.00 0.00 A ATOM 639 CG2 ILE A 44 -4.601 -4.716 9.977 1.00 0.00 A ATOM 640 HN ILE A 44 -2.244 -6.458 10.175 1.00 0.00 A ATOM 641 HA ILE A 44 -2.278 -3.729 9.947 1.00 0.00 A ATOM 642 HB ILE A 44 -4.030 -3.739 11.782 1.00 0.00 A ATOM 643 HD11 ILE A 44 -3.702 -6.696 14.062 1.00 0.00 A ATOM 644 HD12 ILE A 44 -2.214 -6.209 13.250 1.00 0.00 A ATOM 645 HD13 ILE A 44 -3.301 -4.970 13.941 1.00 0.00 A ATOM 646 HG12 ILE A 44 -5.075 -5.861 12.335 1.00 0.00 A ATOM 647 HG11 ILE A 44 -3.800 -6.771 11.536 1.00 0.00 A ATOM 648 HG21 ILE A 44 -4.349 -5.601 9.393 1.00 0.00 A ATOM 649 HG22 ILE A 44 -5.652 -4.772 10.268 1.00 0.00 A ATOM 650 HG23 ILE A 44 -4.465 -3.832 9.356 1.00 0.00 A ATOM 651 N ILE A 44 -1.634 -5.654 10.274 1.00 0.00 A ATOM 652 O ILE A 44 -1.553 -2.416 11.950 1.00 0.00 A ATOM 653 C GLY A 45 1.624 -3.020 12.995 1.00 0.00 A ATOM 654 CA GLY A 45 0.368 -3.688 13.584 1.00 0.00 A ATOM 655 HN GLY A 45 -0.469 -5.303 12.462 1.00 0.00 A ATOM 656 HA2 GLY A 45 -0.181 -2.937 14.154 1.00 0.00 A ATOM 657 HA1 GLY A 45 0.698 -4.460 14.279 1.00 0.00 A ATOM 658 N GLY A 45 -0.535 -4.305 12.600 1.00 0.00 A ATOM 659 O GLY A 45 2.378 -2.390 13.740 1.00 0.00 A ATOM 660 C GLY A 46 2.858 -2.299 9.509 1.00 0.00 A ATOM 661 CA GLY A 46 3.063 -2.642 10.994 1.00 0.00 A ATOM 662 HN GLY A 46 1.228 -3.725 11.144 1.00 0.00 A ATOM 663 HA2 GLY A 46 3.409 -1.733 11.489 1.00 0.00 A ATOM 664 HA1 GLY A 46 3.851 -3.392 11.067 1.00 0.00 A ATOM 665 N GLY A 46 1.864 -3.143 11.682 1.00 0.00 A ATOM 666 O GLY A 46 3.804 -2.386 8.723 1.00 0.00 A ATOM 667 C THR A 47 0.355 -0.313 7.702 1.00 0.00 A ATOM 668 CA THR A 47 1.230 -1.580 7.737 1.00 0.00 A ATOM 669 CB THR A 47 0.487 -2.757 7.079 1.00 0.00 A ATOM 670 CG2 THR A 47 1.387 -3.964 6.801 1.00 0.00 A ATOM 671 HN THR A 47 0.913 -1.864 9.815 1.00 0.00 A ATOM 672 HA THR A 47 2.115 -1.368 7.136 1.00 0.00 A ATOM 673 HB THR A 47 0.072 -2.425 6.131 1.00 0.00 A ATOM 674 HG1 THR A 47 -0.183 -3.707 8.607 1.00 0.00 A ATOM 675 HG21 THR A 47 1.867 -4.309 7.716 1.00 0.00 A ATOM 676 HG22 THR A 47 2.154 -3.688 6.079 1.00 0.00 A ATOM 677 HG23 THR A 47 0.794 -4.782 6.393 1.00 0.00 A ATOM 678 N THR A 47 1.638 -1.920 9.117 1.00 0.00 A ATOM 679 O THR A 47 0.014 0.251 8.746 1.00 0.00 A ATOM 680 OG1 THR A 47 -0.578 -3.187 7.886 1.00 0.00 A ATOM 681 C ILE A 48 -1.862 1.239 5.319 1.00 0.00 A ATOM 682 CA ILE A 48 -0.653 1.459 6.246 1.00 0.00 A ATOM 683 CB ILE A 48 0.372 2.463 5.649 1.00 0.00 A ATOM 684 CD1 ILE A 48 2.626 3.665 6.143 1.00 0.00 A ATOM 685 CG1 ILE A 48 1.501 2.764 6.668 1.00 0.00 A ATOM 686 CG2 ILE A 48 -0.309 3.770 5.200 1.00 0.00 A ATOM 687 HN ILE A 48 0.292 -0.361 5.682 1.00 0.00 A ATOM 688 HA ILE A 48 -1.026 1.872 7.184 1.00 0.00 A ATOM 689 HB ILE A 48 0.823 2.006 4.765 1.00 0.00 A ATOM 690 HD11 ILE A 48 2.271 4.686 6.006 1.00 0.00 A ATOM 691 HD12 ILE A 48 3.440 3.682 6.869 1.00 0.00 A ATOM 692 HD13 ILE A 48 3.006 3.276 5.197 1.00 0.00 A ATOM 693 HG12 ILE A 48 1.070 3.224 7.559 1.00 0.00 A ATOM 694 HG11 ILE A 48 1.970 1.829 6.969 1.00 0.00 A ATOM 695 HG21 ILE A 48 -1.034 3.568 4.414 1.00 0.00 A ATOM 696 HG22 ILE A 48 -0.806 4.249 6.044 1.00 0.00 A ATOM 697 HG23 ILE A 48 0.420 4.459 4.775 1.00 0.00 A ATOM 698 N ILE A 48 0.015 0.167 6.498 1.00 0.00 A ATOM 699 O ILE A 48 -1.782 0.467 4.360 1.00 0.00 A ATOM 700 C SER A 49 -4.063 2.521 3.423 1.00 0.00 A ATOM 701 CA SER A 49 -4.212 1.841 4.795 1.00 0.00 A ATOM 702 CB SER A 49 -5.398 2.460 5.552 1.00 0.00 A ATOM 703 HN SER A 49 -2.985 2.554 6.378 1.00 0.00 A ATOM 704 HA SER A 49 -4.437 0.788 4.628 1.00 0.00 A ATOM 705 HB2 SER A 49 -6.270 2.519 4.893 1.00 0.00 A ATOM 706 HB1 SER A 49 -5.649 1.820 6.399 1.00 0.00 A ATOM 707 HG SER A 49 -5.859 4.108 6.517 1.00 0.00 A ATOM 708 N SER A 49 -2.986 1.904 5.605 1.00 0.00 A ATOM 709 O SER A 49 -3.327 3.499 3.269 1.00 0.00 A ATOM 710 OG SER A 49 -5.081 3.755 6.044 1.00 0.00 A ATOM 711 C LYS A 50 -6.199 2.423 0.428 1.00 0.00 A ATOM 712 CA LYS A 50 -4.786 2.475 1.018 1.00 0.00 A ATOM 713 CB LYS A 50 -3.856 1.579 0.171 1.00 0.00 A ATOM 714 CD LYS A 50 -1.596 2.764 0.497 1.00 0.00 A ATOM 715 CE LYS A 50 -0.229 2.675 1.187 1.00 0.00 A ATOM 716 CG LYS A 50 -2.397 1.461 0.650 1.00 0.00 A ATOM 717 HN LYS A 50 -5.383 1.215 2.638 1.00 0.00 A ATOM 718 HA LYS A 50 -4.446 3.510 0.967 1.00 0.00 A ATOM 719 HB2 LYS A 50 -4.284 0.574 0.147 1.00 0.00 A ATOM 720 HB1 LYS A 50 -3.850 1.953 -0.855 1.00 0.00 A ATOM 721 HD2 LYS A 50 -1.458 2.985 -0.561 1.00 0.00 A ATOM 722 HD1 LYS A 50 -2.145 3.591 0.945 1.00 0.00 A ATOM 723 HE2 LYS A 50 0.264 3.647 1.107 1.00 0.00 A ATOM 724 HE1 LYS A 50 -0.380 2.457 2.247 1.00 0.00 A ATOM 725 HG2 LYS A 50 -2.373 1.142 1.691 1.00 0.00 A ATOM 726 HG1 LYS A 50 -1.911 0.684 0.057 1.00 0.00 A ATOM 727 HZ1 LYS A 50 0.719 1.812 -0.416 1.00 0.00 A ATOM 728 HZ2 LYS A 50 0.217 0.726 0.713 1.00 0.00 A ATOM 729 HZ3 LYS A 50 1.549 1.653 1.005 1.00 0.00 A ATOM 730 N LYS A 50 -4.791 2.013 2.420 1.00 0.00 A ATOM 731 NZ LYS A 50 0.631 1.638 0.579 1.00 0.00 A ATOM 732 O LYS A 50 -7.047 1.663 0.908 1.00 0.00 A ATOM 733 C SER A 51 -7.821 1.727 -2.098 1.00 0.00 A ATOM 734 CA SER A 51 -7.703 3.084 -1.401 1.00 0.00 A ATOM 735 CB SER A 51 -7.833 4.218 -2.426 1.00 0.00 A ATOM 736 HN SER A 51 -5.714 3.762 -1.015 1.00 0.00 A ATOM 737 HA SER A 51 -8.538 3.159 -0.711 1.00 0.00 A ATOM 738 HB2 SER A 51 -7.085 4.095 -3.208 1.00 0.00 A ATOM 739 HB1 SER A 51 -8.822 4.167 -2.887 1.00 0.00 A ATOM 740 HG SER A 51 -8.244 5.515 -1.019 1.00 0.00 A ATOM 741 N SER A 51 -6.451 3.184 -0.637 1.00 0.00 A ATOM 742 O SER A 51 -6.814 1.113 -2.464 1.00 0.00 A ATOM 743 OG SER A 51 -7.670 5.486 -1.810 1.00 0.00 A ATOM 744 C ALA A 52 -10.516 -0.097 -3.807 1.00 0.00 A ATOM 745 CA ALA A 52 -9.343 -0.074 -2.812 1.00 0.00 A ATOM 746 CB ALA A 52 -9.619 -1.000 -1.623 1.00 0.00 A ATOM 747 HN ALA A 52 -9.835 1.823 -1.958 1.00 0.00 A ATOM 748 HA ALA A 52 -8.458 -0.445 -3.317 1.00 0.00 A ATOM 749 HB1 ALA A 52 -9.776 -2.020 -1.975 1.00 0.00 A ATOM 750 HB2 ALA A 52 -8.760 -0.988 -0.955 1.00 0.00 A ATOM 751 HB3 ALA A 52 -10.502 -0.664 -1.078 1.00 0.00 A ATOM 752 N ALA A 52 -9.055 1.263 -2.296 1.00 0.00 A ATOM 753 O ALA A 52 -11.489 0.639 -3.631 1.00 0.00 A ATOM 754 C VAL A 53 -11.802 -2.754 -5.933 1.00 0.00 A ATOM 755 CA VAL A 53 -11.492 -1.256 -5.812 1.00 0.00 A ATOM 756 CB VAL A 53 -11.145 -0.676 -7.200 1.00 0.00 A ATOM 757 CG1 VAL A 53 -11.019 0.847 -7.144 1.00 0.00 A ATOM 758 CG2 VAL A 53 -9.867 -1.252 -7.821 1.00 0.00 A ATOM 759 HN VAL A 53 -9.571 -1.502 -4.897 1.00 0.00 A ATOM 760 HA VAL A 53 -12.411 -0.766 -5.492 1.00 0.00 A ATOM 761 HB VAL A 53 -11.971 -0.906 -7.873 1.00 0.00 A ATOM 762 HG11 VAL A 53 -11.929 1.265 -6.714 1.00 0.00 A ATOM 763 HG12 VAL A 53 -10.163 1.138 -6.536 1.00 0.00 A ATOM 764 HG13 VAL A 53 -10.893 1.242 -8.151 1.00 0.00 A ATOM 765 HG21 VAL A 53 -9.715 -0.822 -8.812 1.00 0.00 A ATOM 766 HG22 VAL A 53 -9.002 -1.016 -7.203 1.00 0.00 A ATOM 767 HG23 VAL A 53 -9.952 -2.333 -7.929 1.00 0.00 A ATOM 768 N VAL A 53 -10.441 -0.985 -4.807 1.00 0.00 A ATOM 769 O VAL A 53 -10.957 -3.603 -5.645 1.00 0.00 A ATOM 770 C SER A 54 -13.156 -5.141 -7.781 1.00 0.00 A ATOM 771 CA SER A 54 -13.556 -4.450 -6.465 1.00 0.00 A ATOM 772 CB SER A 54 -15.081 -4.400 -6.282 1.00 0.00 A ATOM 773 HN SER A 54 -13.668 -2.349 -6.607 1.00 0.00 A ATOM 774 HA SER A 54 -13.156 -5.047 -5.644 1.00 0.00 A ATOM 775 HB2 SER A 54 -15.512 -5.370 -6.528 1.00 0.00 A ATOM 776 HB1 SER A 54 -15.302 -4.181 -5.237 1.00 0.00 A ATOM 777 HG SER A 54 -16.363 -2.944 -6.578 1.00 0.00 A ATOM 778 N SER A 54 -13.019 -3.086 -6.364 1.00 0.00 A ATOM 779 O SER A 54 -13.833 -5.028 -8.805 1.00 0.00 A ATOM 780 OG SER A 54 -15.659 -3.392 -7.094 1.00 0.00 A ATOM 781 C PHE A 55 -12.458 -7.507 -9.650 1.00 0.00 A ATOM 782 CA PHE A 55 -11.479 -6.539 -8.959 1.00 0.00 A ATOM 783 CB PHE A 55 -10.208 -7.292 -8.556 1.00 0.00 A ATOM 784 CD1 PHE A 55 -8.547 -7.171 -10.477 1.00 0.00 A ATOM 785 CD2 PHE A 55 -9.683 -9.282 -10.048 1.00 0.00 A ATOM 786 CE1 PHE A 55 -7.842 -7.767 -11.539 1.00 0.00 A ATOM 787 CE2 PHE A 55 -8.976 -9.877 -11.109 1.00 0.00 A ATOM 788 CG PHE A 55 -9.465 -7.928 -9.721 1.00 0.00 A ATOM 789 CZ PHE A 55 -8.054 -9.121 -11.852 1.00 0.00 A ATOM 790 HN PHE A 55 -11.549 -5.983 -6.884 1.00 0.00 A ATOM 791 HA PHE A 55 -11.208 -5.773 -9.685 1.00 0.00 A ATOM 792 HB2 PHE A 55 -9.535 -6.606 -8.044 1.00 0.00 A ATOM 793 HB1 PHE A 55 -10.477 -8.070 -7.839 1.00 0.00 A ATOM 794 HD1 PHE A 55 -8.382 -6.129 -10.248 1.00 0.00 A ATOM 795 HD2 PHE A 55 -10.389 -9.870 -9.480 1.00 0.00 A ATOM 796 HE1 PHE A 55 -7.136 -7.185 -12.115 1.00 0.00 A ATOM 797 HE2 PHE A 55 -9.143 -10.919 -11.352 1.00 0.00 A ATOM 798 HZ PHE A 55 -7.510 -9.580 -12.668 1.00 0.00 A ATOM 799 N PHE A 55 -12.039 -5.877 -7.767 1.00 0.00 A ATOM 800 O PHE A 55 -12.500 -7.595 -10.877 1.00 0.00 A ATOM 801 C ASP A 56 -15.670 -8.723 -9.399 1.00 0.00 A ATOM 802 CA ASP A 56 -14.214 -9.242 -9.314 1.00 0.00 A ATOM 803 CB ASP A 56 -14.047 -10.464 -8.391 1.00 0.00 A ATOM 804 CG ASP A 56 -14.794 -11.712 -8.885 1.00 0.00 A ATOM 805 HN ASP A 56 -13.171 -8.079 -7.860 1.00 0.00 A ATOM 806 HA ASP A 56 -13.930 -9.550 -10.321 1.00 0.00 A ATOM 807 HB2 ASP A 56 -12.985 -10.713 -8.329 1.00 0.00 A ATOM 808 HB1 ASP A 56 -14.381 -10.200 -7.387 1.00 0.00 A ATOM 809 N ASP A 56 -13.272 -8.212 -8.856 1.00 0.00 A ATOM 810 O ASP A 56 -16.616 -9.513 -9.399 1.00 0.00 A ATOM 811 OD1 ASP A 56 -14.546 -12.124 -10.044 1.00 0.00 A ATOM 812 OD2 ASP A 56 -15.590 -12.272 -8.095 1.00 0.00 A ATOM 813 C ASN A 57 -18.090 -7.209 -8.273 1.00 0.00 A ATOM 814 CA ASN A 57 -17.165 -6.711 -9.407 1.00 0.00 A ATOM 815 CB ASN A 57 -17.818 -6.739 -10.805 1.00 0.00 A ATOM 816 CG ASN A 57 -17.028 -5.972 -11.850 1.00 0.00 A ATOM 817 HN ASN A 57 -15.039 -6.806 -9.453 1.00 0.00 A ATOM 818 HA ASN A 57 -16.959 -5.667 -9.166 1.00 0.00 A ATOM 819 HB2 ASN A 57 -17.940 -7.770 -11.135 1.00 0.00 A ATOM 820 HB1 ASN A 57 -18.808 -6.287 -10.747 1.00 0.00 A ATOM 821 HD21 ASN A 57 -17.613 -4.193 -11.082 1.00 0.00 A ATOM 822 HD22 ASN A 57 -16.573 -4.135 -12.509 1.00 0.00 A ATOM 823 N ASN A 57 -15.863 -7.395 -9.438 1.00 0.00 A ATOM 824 ND2 ASN A 57 -17.093 -4.660 -11.826 1.00 0.00 A ATOM 825 O ASN A 57 -19.270 -7.497 -8.483 1.00 0.00 A ATOM 826 OD1 ASN A 57 -16.359 -6.536 -12.706 1.00 0.00 A ATOM 827 C GLN A 58 -18.448 -6.526 -4.897 1.00 0.00 A ATOM 828 CA GLN A 58 -18.264 -7.721 -5.843 1.00 0.00 A ATOM 829 CB GLN A 58 -17.498 -8.839 -5.114 1.00 0.00 A ATOM 830 CD GLN A 58 -18.545 -10.708 -6.520 1.00 0.00 A ATOM 831 CG GLN A 58 -17.260 -10.101 -5.957 1.00 0.00 A ATOM 832 HN GLN A 58 -16.578 -7.034 -6.950 1.00 0.00 A ATOM 833 HA GLN A 58 -19.255 -8.095 -6.104 1.00 0.00 A ATOM 834 HB2 GLN A 58 -16.530 -8.455 -4.787 1.00 0.00 A ATOM 835 HB1 GLN A 58 -18.064 -9.113 -4.224 1.00 0.00 A ATOM 836 HE21 GLN A 58 -17.959 -10.429 -8.437 1.00 0.00 A ATOM 837 HE22 GLN A 58 -19.541 -11.175 -8.197 1.00 0.00 A ATOM 838 HG2 GLN A 58 -16.584 -9.857 -6.772 1.00 0.00 A ATOM 839 HG1 GLN A 58 -16.764 -10.851 -5.339 1.00 0.00 A ATOM 840 N GLN A 58 -17.541 -7.321 -7.058 1.00 0.00 A ATOM 841 NE2 GLN A 58 -18.689 -10.790 -7.826 1.00 0.00 A ATOM 842 O GLN A 58 -17.637 -5.602 -4.894 1.00 0.00 A ATOM 843 OE1 GLN A 58 -19.449 -11.106 -5.796 1.00 0.00 A ATOM 844 C GLN A 59 -18.943 -6.067 -1.750 1.00 0.00 A ATOM 845 CA GLN A 59 -19.703 -5.580 -2.998 1.00 0.00 A ATOM 846 CB GLN A 59 -21.218 -5.410 -2.754 1.00 0.00 A ATOM 847 CD GLN A 59 -21.012 -3.831 -0.733 1.00 0.00 A ATOM 848 CG GLN A 59 -21.629 -4.072 -2.109 1.00 0.00 A ATOM 849 HN GLN A 59 -20.121 -7.349 -4.113 1.00 0.00 A ATOM 850 HA GLN A 59 -19.294 -4.622 -3.315 1.00 0.00 A ATOM 851 HB2 GLN A 59 -21.732 -5.462 -3.716 1.00 0.00 A ATOM 852 HB1 GLN A 59 -21.586 -6.237 -2.146 1.00 0.00 A ATOM 853 HE21 GLN A 59 -22.179 -5.227 0.151 1.00 0.00 A ATOM 854 HE22 GLN A 59 -21.033 -4.409 1.199 1.00 0.00 A ATOM 855 HG2 GLN A 59 -21.369 -3.247 -2.774 1.00 0.00 A ATOM 856 HG1 GLN A 59 -22.714 -4.062 -2.007 1.00 0.00 A ATOM 857 N GLN A 59 -19.500 -6.553 -4.076 1.00 0.00 A ATOM 858 NE2 GLN A 59 -21.443 -4.551 0.280 1.00 0.00 A ATOM 859 O GLN A 59 -19.150 -7.194 -1.293 1.00 0.00 A ATOM 860 OE1 GLN A 59 -20.120 -3.012 -0.559 1.00 0.00 A ATOM 861 C ILE A 60 -17.265 -4.588 1.019 1.00 0.00 A ATOM 862 CA ILE A 60 -17.103 -5.576 -0.143 1.00 0.00 A ATOM 863 CB ILE A 60 -15.636 -5.656 -0.651 1.00 0.00 A ATOM 864 CD1 ILE A 60 -14.047 -6.161 -2.648 1.00 0.00 A ATOM 865 CG1 ILE A 60 -15.488 -6.121 -2.122 1.00 0.00 A ATOM 866 CG2 ILE A 60 -14.885 -6.596 0.299 1.00 0.00 A ATOM 867 HN ILE A 60 -17.927 -4.332 -1.665 1.00 0.00 A ATOM 868 HA ILE A 60 -17.357 -6.560 0.247 1.00 0.00 A ATOM 869 HB ILE A 60 -15.167 -4.679 -0.561 1.00 0.00 A ATOM 870 HD11 ILE A 60 -14.059 -6.403 -3.710 1.00 0.00 A ATOM 871 HD12 ILE A 60 -13.577 -5.186 -2.512 1.00 0.00 A ATOM 872 HD13 ILE A 60 -13.467 -6.922 -2.129 1.00 0.00 A ATOM 873 HG12 ILE A 60 -15.939 -7.107 -2.242 1.00 0.00 A ATOM 874 HG11 ILE A 60 -16.019 -5.421 -2.766 1.00 0.00 A ATOM 875 HG21 ILE A 60 -13.830 -6.602 0.054 1.00 0.00 A ATOM 876 HG22 ILE A 60 -14.989 -6.237 1.322 1.00 0.00 A ATOM 877 HG23 ILE A 60 -15.277 -7.610 0.219 1.00 0.00 A ATOM 878 N ILE A 60 -18.053 -5.232 -1.211 1.00 0.00 A ATOM 879 O ILE A 60 -16.680 -3.504 1.026 1.00 0.00 A ATOM 880 C SER A 61 -17.178 -4.108 4.163 1.00 0.00 A ATOM 881 CA SER A 61 -18.376 -4.154 3.196 1.00 0.00 A ATOM 882 CB SER A 61 -19.586 -4.742 3.936 1.00 0.00 A ATOM 883 HN SER A 61 -18.618 -5.811 1.878 1.00 0.00 A ATOM 884 HA SER A 61 -18.619 -3.132 2.909 1.00 0.00 A ATOM 885 HB2 SER A 61 -19.362 -5.765 4.247 1.00 0.00 A ATOM 886 HB1 SER A 61 -19.801 -4.146 4.824 1.00 0.00 A ATOM 887 HG SER A 61 -21.484 -5.088 3.609 1.00 0.00 A ATOM 888 N SER A 61 -18.116 -4.942 1.981 1.00 0.00 A ATOM 889 O SER A 61 -16.213 -4.869 4.037 1.00 0.00 A ATOM 890 OG SER A 61 -20.728 -4.740 3.094 1.00 0.00 A ATOM 891 C TYR A 62 -16.171 -4.555 6.993 1.00 0.00 A ATOM 892 CA TYR A 62 -16.353 -3.178 6.322 1.00 0.00 A ATOM 893 CB TYR A 62 -16.925 -2.163 7.335 1.00 0.00 A ATOM 894 CD1 TYR A 62 -16.737 -3.061 9.707 1.00 0.00 A ATOM 895 CD2 TYR A 62 -15.225 -1.286 9.008 1.00 0.00 A ATOM 896 CE1 TYR A 62 -16.123 -3.090 10.974 1.00 0.00 A ATOM 897 CE2 TYR A 62 -14.607 -1.309 10.273 1.00 0.00 A ATOM 898 CG TYR A 62 -16.279 -2.170 8.713 1.00 0.00 A ATOM 899 CZ TYR A 62 -15.051 -2.215 11.260 1.00 0.00 A ATOM 900 HN TYR A 62 -18.079 -2.635 5.204 1.00 0.00 A ATOM 901 HA TYR A 62 -15.378 -2.823 5.985 1.00 0.00 A ATOM 902 HB2 TYR A 62 -16.844 -1.162 6.908 1.00 0.00 A ATOM 903 HB1 TYR A 62 -17.989 -2.368 7.471 1.00 0.00 A ATOM 904 HD1 TYR A 62 -17.559 -3.734 9.493 1.00 0.00 A ATOM 905 HD2 TYR A 62 -14.897 -0.577 8.266 1.00 0.00 A ATOM 906 HE1 TYR A 62 -16.472 -3.779 11.730 1.00 0.00 A ATOM 907 HE2 TYR A 62 -13.795 -0.632 10.499 1.00 0.00 A ATOM 908 HH TYR A 62 -14.843 -2.893 13.077 1.00 0.00 A ATOM 909 N TYR A 62 -17.268 -3.235 5.173 1.00 0.00 A ATOM 910 O TYR A 62 -17.132 -5.315 7.148 1.00 0.00 A ATOM 911 OH TYR A 62 -14.449 -2.233 12.481 1.00 0.00 A ATOM 912 C GLY A 63 -14.659 -7.376 7.600 1.00 0.00 A ATOM 913 CA GLY A 63 -14.664 -6.011 8.298 1.00 0.00 A ATOM 914 HN GLY A 63 -14.192 -4.205 7.257 1.00 0.00 A ATOM 915 HA2 GLY A 63 -13.681 -5.865 8.746 1.00 0.00 A ATOM 916 HA1 GLY A 63 -15.394 -6.042 9.109 1.00 0.00 A ATOM 917 N GLY A 63 -14.949 -4.855 7.445 1.00 0.00 A ATOM 918 O GLY A 63 -15.088 -8.359 8.208 1.00 0.00 A ATOM 919 C THR A 64 -12.547 -8.880 5.112 1.00 0.00 A ATOM 920 CA THR A 64 -13.969 -8.750 5.654 1.00 0.00 A ATOM 921 CB THR A 64 -15.015 -8.963 4.548 1.00 0.00 A ATOM 922 CG2 THR A 64 -14.701 -8.238 3.246 1.00 0.00 A ATOM 923 HN THR A 64 -13.843 -6.623 5.898 1.00 0.00 A ATOM 924 HA THR A 64 -14.104 -9.566 6.364 1.00 0.00 A ATOM 925 HB THR A 64 -15.982 -8.620 4.908 1.00 0.00 A ATOM 926 HG1 THR A 64 -15.886 -10.465 3.683 1.00 0.00 A ATOM 927 HG21 THR A 64 -15.564 -8.306 2.585 1.00 0.00 A ATOM 928 HG22 THR A 64 -13.840 -8.699 2.764 1.00 0.00 A ATOM 929 HG23 THR A 64 -14.491 -7.188 3.454 1.00 0.00 A ATOM 930 N THR A 64 -14.170 -7.465 6.356 1.00 0.00 A ATOM 931 O THR A 64 -11.873 -7.877 4.857 1.00 0.00 A ATOM 932 OG1 THR A 64 -15.101 -10.336 4.243 1.00 0.00 A ATOM 933 C THR A 65 -10.673 -10.635 3.017 1.00 0.00 A ATOM 934 CA THR A 65 -10.711 -10.437 4.529 1.00 0.00 A ATOM 935 CB THR A 65 -10.150 -11.668 5.256 1.00 0.00 A ATOM 936 CG2 THR A 65 -8.664 -11.888 4.964 1.00 0.00 A ATOM 937 HN THR A 65 -12.735 -10.886 5.075 1.00 0.00 A ATOM 938 HA THR A 65 -10.069 -9.597 4.785 1.00 0.00 A ATOM 939 HB THR A 65 -10.698 -12.557 4.952 1.00 0.00 A ATOM 940 HG1 THR A 65 -11.193 -11.710 6.888 1.00 0.00 A ATOM 941 HG21 THR A 65 -8.301 -12.735 5.547 1.00 0.00 A ATOM 942 HG22 THR A 65 -8.094 -10.999 5.235 1.00 0.00 A ATOM 943 HG23 THR A 65 -8.521 -12.105 3.907 1.00 0.00 A ATOM 944 N THR A 65 -12.082 -10.119 4.952 1.00 0.00 A ATOM 945 O THR A 65 -11.435 -11.421 2.447 1.00 0.00 A ATOM 946 OG1 THR A 65 -10.272 -11.503 6.653 1.00 0.00 A ATOM 947 C VAL A 66 -8.276 -10.142 0.398 1.00 0.00 A ATOM 948 CA VAL A 66 -9.669 -9.787 0.906 1.00 0.00 A ATOM 949 CB VAL A 66 -10.034 -8.349 0.480 1.00 0.00 A ATOM 950 CG1 VAL A 66 -11.502 -8.014 0.751 1.00 0.00 A ATOM 951 CG2 VAL A 66 -9.201 -7.255 1.168 1.00 0.00 A ATOM 952 HN VAL A 66 -9.114 -9.370 2.920 1.00 0.00 A ATOM 953 HA VAL A 66 -10.371 -10.467 0.429 1.00 0.00 A ATOM 954 HB VAL A 66 -9.883 -8.276 -0.594 1.00 0.00 A ATOM 955 HG11 VAL A 66 -11.727 -8.065 1.819 1.00 0.00 A ATOM 956 HG12 VAL A 66 -11.699 -7.007 0.391 1.00 0.00 A ATOM 957 HG13 VAL A 66 -12.157 -8.690 0.212 1.00 0.00 A ATOM 958 HG21 VAL A 66 -9.465 -6.284 0.753 1.00 0.00 A ATOM 959 HG22 VAL A 66 -9.401 -7.237 2.242 1.00 0.00 A ATOM 960 HG23 VAL A 66 -8.137 -7.418 1.000 1.00 0.00 A ATOM 961 N VAL A 66 -9.756 -9.929 2.365 1.00 0.00 A ATOM 962 O VAL A 66 -7.290 -9.878 1.073 1.00 0.00 A ATOM 963 C LEU A 67 -6.654 -9.730 -2.411 1.00 0.00 A ATOM 964 CA LEU A 67 -6.887 -10.920 -1.470 1.00 0.00 A ATOM 965 CB LEU A 67 -6.901 -12.272 -2.206 1.00 0.00 A ATOM 966 CD1 LEU A 67 -4.367 -12.646 -2.209 1.00 0.00 A ATOM 967 CD2 LEU A 67 -5.808 -13.883 -3.795 1.00 0.00 A ATOM 968 CG LEU A 67 -5.641 -12.557 -3.054 1.00 0.00 A ATOM 969 HN LEU A 67 -9.023 -10.891 -1.319 1.00 0.00 A ATOM 970 HA LEU A 67 -6.080 -10.935 -0.731 1.00 0.00 A ATOM 971 HB2 LEU A 67 -6.991 -13.058 -1.459 1.00 0.00 A ATOM 972 HB1 LEU A 67 -7.789 -12.327 -2.842 1.00 0.00 A ATOM 973 HD11 LEU A 67 -4.160 -11.689 -1.736 1.00 0.00 A ATOM 974 HD12 LEU A 67 -3.516 -12.890 -2.847 1.00 0.00 A ATOM 975 HD13 LEU A 67 -4.472 -13.414 -1.443 1.00 0.00 A ATOM 976 HD21 LEU A 67 -5.906 -14.704 -3.085 1.00 0.00 A ATOM 977 HD22 LEU A 67 -4.941 -14.060 -4.430 1.00 0.00 A ATOM 978 HD23 LEU A 67 -6.698 -13.843 -4.423 1.00 0.00 A ATOM 979 HG LEU A 67 -5.511 -11.768 -3.792 1.00 0.00 A ATOM 980 N LEU A 67 -8.171 -10.734 -0.788 1.00 0.00 A ATOM 981 O LEU A 67 -7.526 -9.391 -3.216 1.00 0.00 A ATOM 982 C VAL A 68 -4.581 -8.439 -4.509 1.00 0.00 A ATOM 983 CA VAL A 68 -5.084 -7.947 -3.142 1.00 0.00 A ATOM 984 CB VAL A 68 -4.054 -7.049 -2.422 1.00 0.00 A ATOM 985 CG1 VAL A 68 -3.836 -5.760 -3.216 1.00 0.00 A ATOM 986 CG2 VAL A 68 -4.535 -6.653 -1.017 1.00 0.00 A ATOM 987 HN VAL A 68 -4.831 -9.407 -1.597 1.00 0.00 A ATOM 988 HA VAL A 68 -5.974 -7.341 -3.326 1.00 0.00 A ATOM 989 HB VAL A 68 -3.098 -7.563 -2.328 1.00 0.00 A ATOM 990 HG11 VAL A 68 -4.780 -5.243 -3.363 1.00 0.00 A ATOM 991 HG12 VAL A 68 -3.141 -5.114 -2.683 1.00 0.00 A ATOM 992 HG13 VAL A 68 -3.413 -5.991 -4.192 1.00 0.00 A ATOM 993 HG21 VAL A 68 -4.552 -7.525 -0.364 1.00 0.00 A ATOM 994 HG22 VAL A 68 -3.851 -5.924 -0.587 1.00 0.00 A ATOM 995 HG23 VAL A 68 -5.532 -6.218 -1.062 1.00 0.00 A ATOM 996 N VAL A 68 -5.487 -9.090 -2.302 1.00 0.00 A ATOM 997 O VAL A 68 -3.385 -8.541 -4.765 1.00 0.00 A ATOM 998 C VAL A 69 -4.597 -8.684 -7.735 1.00 0.00 A ATOM 999 CA VAL A 69 -5.282 -9.528 -6.649 1.00 0.00 A ATOM 1000 CB VAL A 69 -6.592 -10.123 -7.200 1.00 0.00 A ATOM 1001 CG1 VAL A 69 -6.953 -11.415 -6.457 1.00 0.00 A ATOM 1002 CG2 VAL A 69 -7.787 -9.170 -7.096 1.00 0.00 A ATOM 1003 HN VAL A 69 -6.477 -8.650 -5.104 1.00 0.00 A ATOM 1004 HA VAL A 69 -4.600 -10.358 -6.454 1.00 0.00 A ATOM 1005 HB VAL A 69 -6.451 -10.370 -8.253 1.00 0.00 A ATOM 1006 HG11 VAL A 69 -7.153 -11.201 -5.408 1.00 0.00 A ATOM 1007 HG12 VAL A 69 -7.839 -11.862 -6.907 1.00 0.00 A ATOM 1008 HG13 VAL A 69 -6.130 -12.126 -6.532 1.00 0.00 A ATOM 1009 HG21 VAL A 69 -8.039 -8.960 -6.059 1.00 0.00 A ATOM 1010 HG22 VAL A 69 -7.558 -8.238 -7.612 1.00 0.00 A ATOM 1011 HG23 VAL A 69 -8.650 -9.640 -7.562 1.00 0.00 A ATOM 1012 N VAL A 69 -5.519 -8.834 -5.369 1.00 0.00 A ATOM 1013 O VAL A 69 -3.941 -9.247 -8.613 1.00 0.00 A ATOM 1014 C ASP A 70 -3.611 -5.136 -7.751 1.00 0.00 A ATOM 1015 CA ASP A 70 -3.908 -6.435 -8.525 1.00 0.00 A ATOM 1016 CB ASP A 70 -4.663 -6.163 -9.845 1.00 0.00 A ATOM 1017 CG ASP A 70 -3.735 -5.978 -11.048 1.00 0.00 A ATOM 1018 HN ASP A 70 -5.225 -6.938 -6.922 1.00 0.00 A ATOM 1019 HA ASP A 70 -2.952 -6.904 -8.760 1.00 0.00 A ATOM 1020 HB2 ASP A 70 -5.343 -6.991 -10.054 1.00 0.00 A ATOM 1021 HB1 ASP A 70 -5.258 -5.259 -9.744 1.00 0.00 A ATOM 1022 N ASP A 70 -4.685 -7.354 -7.676 1.00 0.00 A ATOM 1023 O ASP A 70 -4.217 -4.887 -6.709 1.00 0.00 A ATOM 1024 OD1 ASP A 70 -2.940 -5.011 -11.029 1.00 0.00 A ATOM 1025 OD2 ASP A 70 -3.820 -6.797 -11.993 1.00 0.00 A ATOM 1026 C ILE A 71 -1.891 -1.980 -8.531 1.00 0.00 A ATOM 1027 CA ILE A 71 -2.230 -3.089 -7.525 1.00 0.00 A ATOM 1028 CB ILE A 71 -1.022 -3.404 -6.592 1.00 0.00 A ATOM 1029 CD1 ILE A 71 -0.532 -4.550 -4.273 1.00 0.00 A ATOM 1030 CG1 ILE A 71 -1.484 -4.345 -5.453 1.00 0.00 A ATOM 1031 CG2 ILE A 71 -0.391 -2.129 -6.000 1.00 0.00 A ATOM 1032 HN ILE A 71 -2.274 -4.503 -9.133 1.00 0.00 A ATOM 1033 HA ILE A 71 -3.047 -2.715 -6.901 1.00 0.00 A ATOM 1034 HB ILE A 71 -0.252 -3.915 -7.173 1.00 0.00 A ATOM 1035 HD11 ILE A 71 -0.942 -5.311 -3.612 1.00 0.00 A ATOM 1036 HD12 ILE A 71 0.437 -4.880 -4.637 1.00 0.00 A ATOM 1037 HD13 ILE A 71 -0.431 -3.627 -3.702 1.00 0.00 A ATOM 1038 HG12 ILE A 71 -2.418 -3.962 -5.047 1.00 0.00 A ATOM 1039 HG11 ILE A 71 -1.674 -5.331 -5.876 1.00 0.00 A ATOM 1040 HG21 ILE A 71 0.483 -2.393 -5.408 1.00 0.00 A ATOM 1041 HG22 ILE A 71 -0.035 -1.465 -6.787 1.00 0.00 A ATOM 1042 HG23 ILE A 71 -1.113 -1.608 -5.371 1.00 0.00 A ATOM 1043 N ILE A 71 -2.677 -4.307 -8.222 1.00 0.00 A ATOM 1044 O ILE A 71 -1.242 -2.208 -9.554 1.00 0.00 A ATOM 1045 C ASN A 72 -1.584 1.528 -7.715 1.00 0.00 A ATOM 1046 CA ASN A 72 -1.937 0.506 -8.822 1.00 0.00 A ATOM 1047 CB ASN A 72 -3.129 0.931 -9.702 1.00 0.00 A ATOM 1048 CG ASN A 72 -2.867 2.208 -10.480 1.00 0.00 A ATOM 1049 HN ASN A 72 -2.847 -0.671 -7.339 1.00 0.00 A ATOM 1050 HA ASN A 72 -1.054 0.367 -9.449 1.00 0.00 A ATOM 1051 HB2 ASN A 72 -3.357 0.132 -10.408 1.00 0.00 A ATOM 1052 HB1 ASN A 72 -4.009 1.080 -9.078 1.00 0.00 A ATOM 1053 HD21 ASN A 72 -1.788 1.239 -11.890 1.00 0.00 A ATOM 1054 HD22 ASN A 72 -1.960 2.975 -12.090 1.00 0.00 A ATOM 1055 N ASN A 72 -2.293 -0.759 -8.182 1.00 0.00 A ATOM 1056 ND2 ASN A 72 -2.125 2.131 -11.562 1.00 0.00 A ATOM 1057 O ASN A 72 -1.932 1.311 -6.553 1.00 0.00 A ATOM 1058 OD1 ASN A 72 -3.293 3.291 -10.109 1.00 0.00 A ATOM 1059 C ASN A 73 -1.342 4.117 -6.058 1.00 0.00 A ATOM 1060 CA ASN A 73 -0.321 3.592 -7.099 1.00 0.00 A ATOM 1061 CB ASN A 73 0.327 4.734 -7.907 1.00 0.00 A ATOM 1062 CG ASN A 73 1.008 5.774 -7.028 1.00 0.00 A ATOM 1063 HN ASN A 73 -0.648 2.743 -9.023 1.00 0.00 A ATOM 1064 HA ASN A 73 0.474 3.094 -6.542 1.00 0.00 A ATOM 1065 HB2 ASN A 73 1.074 4.327 -8.587 1.00 0.00 A ATOM 1066 HB1 ASN A 73 -0.445 5.226 -8.500 1.00 0.00 A ATOM 1067 HD21 ASN A 73 0.781 7.224 -8.418 1.00 0.00 A ATOM 1068 HD22 ASN A 73 1.581 7.688 -6.922 1.00 0.00 A ATOM 1069 N ASN A 73 -0.878 2.614 -8.049 1.00 0.00 A ATOM 1070 ND2 ASN A 73 1.131 6.994 -7.500 1.00 0.00 A ATOM 1071 O ASN A 73 -2.146 5.005 -6.352 1.00 0.00 A ATOM 1072 OD1 ASN A 73 1.440 5.511 -5.913 1.00 0.00 A ATOM 1073 C GLY A 74 -3.701 3.408 -3.965 1.00 0.00 A ATOM 1074 CA GLY A 74 -2.247 3.857 -3.746 1.00 0.00 A ATOM 1075 HN GLY A 74 -0.642 2.815 -4.691 1.00 0.00 A ATOM 1076 HA2 GLY A 74 -1.889 3.349 -2.851 1.00 0.00 A ATOM 1077 HA1 GLY A 74 -2.245 4.930 -3.557 1.00 0.00 A ATOM 1078 N GLY A 74 -1.315 3.558 -4.844 1.00 0.00 A ATOM 1079 O GLY A 74 -4.572 3.788 -3.183 1.00 0.00 A ATOM 1080 C VAL A 75 -5.184 0.606 -5.697 1.00 0.00 A ATOM 1081 CA VAL A 75 -5.291 2.108 -5.420 1.00 0.00 A ATOM 1082 CB VAL A 75 -5.857 2.882 -6.632 1.00 0.00 A ATOM 1083 CG1 VAL A 75 -7.301 2.444 -6.924 1.00 0.00 A ATOM 1084 CG2 VAL A 75 -5.883 4.399 -6.398 1.00 0.00 A ATOM 1085 HN VAL A 75 -3.172 2.296 -5.552 1.00 0.00 A ATOM 1086 HA VAL A 75 -5.995 2.239 -4.600 1.00 0.00 A ATOM 1087 HB VAL A 75 -5.242 2.688 -7.512 1.00 0.00 A ATOM 1088 HG11 VAL A 75 -7.934 2.632 -6.057 1.00 0.00 A ATOM 1089 HG12 VAL A 75 -7.690 2.999 -7.777 1.00 0.00 A ATOM 1090 HG13 VAL A 75 -7.334 1.382 -7.169 1.00 0.00 A ATOM 1091 HG21 VAL A 75 -6.345 4.898 -7.250 1.00 0.00 A ATOM 1092 HG22 VAL A 75 -6.446 4.632 -5.495 1.00 0.00 A ATOM 1093 HG23 VAL A 75 -4.867 4.778 -6.298 1.00 0.00 A ATOM 1094 N VAL A 75 -3.966 2.601 -4.999 1.00 0.00 A ATOM 1095 O VAL A 75 -4.903 0.155 -6.809 1.00 0.00 A ATOM 1096 C LEU A 76 -6.546 -2.226 -5.270 1.00 0.00 A ATOM 1097 CA LEU A 76 -5.263 -1.638 -4.647 1.00 0.00 A ATOM 1098 CB LEU A 76 -5.082 -2.098 -3.186 1.00 0.00 A ATOM 1099 CD1 LEU A 76 -2.949 -0.678 -2.763 1.00 0.00 A ATOM 1100 CD2 LEU A 76 -3.611 -2.464 -1.187 1.00 0.00 A ATOM 1101 CG LEU A 76 -3.631 -2.047 -2.658 1.00 0.00 A ATOM 1102 HN LEU A 76 -5.597 0.266 -3.762 1.00 0.00 A ATOM 1103 HA LEU A 76 -4.411 -1.973 -5.246 1.00 0.00 A ATOM 1104 HB2 LEU A 76 -5.723 -1.498 -2.537 1.00 0.00 A ATOM 1105 HB1 LEU A 76 -5.434 -3.125 -3.101 1.00 0.00 A ATOM 1106 HD11 LEU A 76 -3.578 0.089 -2.312 1.00 0.00 A ATOM 1107 HD12 LEU A 76 -2.772 -0.426 -3.809 1.00 0.00 A ATOM 1108 HD13 LEU A 76 -1.986 -0.699 -2.255 1.00 0.00 A ATOM 1109 HD21 LEU A 76 -2.581 -2.540 -0.837 1.00 0.00 A ATOM 1110 HD22 LEU A 76 -4.092 -3.434 -1.069 1.00 0.00 A ATOM 1111 HD23 LEU A 76 -4.141 -1.728 -0.584 1.00 0.00 A ATOM 1112 HG LEU A 76 -3.032 -2.760 -3.220 1.00 0.00 A ATOM 1113 N LEU A 76 -5.331 -0.178 -4.635 1.00 0.00 A ATOM 1114 O LEU A 76 -7.639 -1.701 -5.068 1.00 0.00 A ATOM 1115 C SER A 77 -7.750 -5.379 -5.734 1.00 0.00 A ATOM 1116 CA SER A 77 -7.584 -4.090 -6.525 1.00 0.00 A ATOM 1117 CB SER A 77 -7.389 -4.406 -8.008 1.00 0.00 A ATOM 1118 HN SER A 77 -5.526 -3.775 -6.103 1.00 0.00 A ATOM 1119 HA SER A 77 -8.492 -3.503 -6.432 1.00 0.00 A ATOM 1120 HB2 SER A 77 -6.608 -5.157 -8.110 1.00 0.00 A ATOM 1121 HB1 SER A 77 -8.319 -4.820 -8.398 1.00 0.00 A ATOM 1122 HG SER A 77 -7.009 -3.469 -9.695 1.00 0.00 A ATOM 1123 N SER A 77 -6.441 -3.355 -5.968 1.00 0.00 A ATOM 1124 O SER A 77 -6.834 -6.201 -5.673 1.00 0.00 A ATOM 1125 OG SER A 77 -7.058 -3.241 -8.749 1.00 0.00 A ATOM 1126 C VAL A 78 -10.436 -7.408 -4.395 1.00 0.00 A ATOM 1127 CA VAL A 78 -9.145 -6.626 -4.131 1.00 0.00 A ATOM 1128 CB VAL A 78 -9.088 -6.062 -2.689 1.00 0.00 A ATOM 1129 CG1 VAL A 78 -7.927 -5.084 -2.453 1.00 0.00 A ATOM 1130 CG2 VAL A 78 -10.365 -5.334 -2.261 1.00 0.00 A ATOM 1131 HN VAL A 78 -9.645 -4.861 -5.234 1.00 0.00 A ATOM 1132 HA VAL A 78 -8.332 -7.342 -4.211 1.00 0.00 A ATOM 1133 HB VAL A 78 -8.937 -6.903 -2.017 1.00 0.00 A ATOM 1134 HG11 VAL A 78 -8.112 -4.137 -2.962 1.00 0.00 A ATOM 1135 HG12 VAL A 78 -7.817 -4.893 -1.386 1.00 0.00 A ATOM 1136 HG13 VAL A 78 -7.003 -5.511 -2.829 1.00 0.00 A ATOM 1137 HG21 VAL A 78 -10.231 -4.910 -1.266 1.00 0.00 A ATOM 1138 HG22 VAL A 78 -10.593 -4.534 -2.966 1.00 0.00 A ATOM 1139 HG23 VAL A 78 -11.194 -6.035 -2.221 1.00 0.00 A ATOM 1140 N VAL A 78 -8.915 -5.558 -5.114 1.00 0.00 A ATOM 1141 O VAL A 78 -11.322 -6.957 -5.123 1.00 0.00 A ATOM 1142 C THR A 79 -11.820 -10.282 -2.528 1.00 0.00 A ATOM 1143 CA THR A 79 -11.732 -9.461 -3.828 1.00 0.00 A ATOM 1144 CB THR A 79 -11.671 -10.364 -5.077 1.00 0.00 A ATOM 1145 CG2 THR A 79 -10.464 -11.305 -5.126 1.00 0.00 A ATOM 1146 HN THR A 79 -9.748 -8.926 -3.257 1.00 0.00 A ATOM 1147 HA THR A 79 -12.621 -8.838 -3.913 1.00 0.00 A ATOM 1148 HB THR A 79 -11.645 -9.725 -5.963 1.00 0.00 A ATOM 1149 HG1 THR A 79 -12.741 -11.744 -5.923 1.00 0.00 A ATOM 1150 HG21 THR A 79 -9.543 -10.732 -5.027 1.00 0.00 A ATOM 1151 HG22 THR A 79 -10.446 -11.826 -6.082 1.00 0.00 A ATOM 1152 HG23 THR A 79 -10.517 -12.037 -4.320 1.00 0.00 A ATOM 1153 N THR A 79 -10.545 -8.587 -3.784 1.00 0.00 A ATOM 1154 O THR A 79 -10.769 -10.655 -1.994 1.00 0.00 A ATOM 1155 OG1 THR A 79 -12.826 -11.166 -5.147 1.00 0.00 A ATOM 1156 C PRO A 80 -12.791 -12.710 -0.726 1.00 0.00 A ATOM 1157 CA PRO A 80 -13.150 -11.217 -0.657 1.00 0.00 A ATOM 1158 CB PRO A 80 -14.582 -10.947 -0.193 1.00 0.00 A ATOM 1159 CD PRO A 80 -14.323 -10.095 -2.413 1.00 0.00 A ATOM 1160 CG PRO A 80 -15.350 -10.766 -1.501 1.00 0.00 A ATOM 1161 HA PRO A 80 -12.486 -10.765 0.075 1.00 0.00 A ATOM 1162 HB2 PRO A 80 -14.971 -11.761 0.417 1.00 0.00 A ATOM 1163 HB1 PRO A 80 -14.608 -10.014 0.372 1.00 0.00 A ATOM 1164 HD2 PRO A 80 -14.508 -10.379 -3.449 1.00 0.00 A ATOM 1165 HD1 PRO A 80 -14.400 -9.015 -2.305 1.00 0.00 A ATOM 1166 HG2 PRO A 80 -15.620 -11.741 -1.909 1.00 0.00 A ATOM 1167 HG1 PRO A 80 -16.238 -10.147 -1.368 1.00 0.00 A ATOM 1168 N PRO A 80 -13.013 -10.535 -1.947 1.00 0.00 A ATOM 1169 O PRO A 80 -13.620 -13.563 -1.052 1.00 0.00 A ATOM 1170 C HIS A 81 -11.682 -15.083 0.998 1.00 0.00 A ATOM 1171 CA HIS A 81 -11.050 -14.402 -0.237 1.00 0.00 A ATOM 1172 CB HIS A 81 -9.512 -14.373 -0.152 1.00 0.00 A ATOM 1173 CD2 HIS A 81 -7.504 -15.950 -0.493 1.00 0.00 A ATOM 1174 CE1 HIS A 81 -8.412 -17.890 -0.006 1.00 0.00 A ATOM 1175 CG HIS A 81 -8.817 -15.721 -0.173 1.00 0.00 A ATOM 1176 HN HIS A 81 -10.905 -12.273 -0.171 1.00 0.00 A ATOM 1177 HA HIS A 81 -11.315 -14.965 -1.132 1.00 0.00 A ATOM 1178 HB2 HIS A 81 -9.146 -13.805 -1.007 1.00 0.00 A ATOM 1179 HB1 HIS A 81 -9.211 -13.838 0.751 1.00 0.00 A ATOM 1180 HD1 HIS A 81 -10.326 -17.122 0.411 1.00 0.00 A ATOM 1181 HD2 HIS A 81 -6.780 -15.197 -0.773 1.00 0.00 A ATOM 1182 HE1 HIS A 81 -8.560 -18.951 0.168 1.00 0.00 A ATOM 1183 N HIS A 81 -11.535 -13.028 -0.394 1.00 0.00 A ATOM 1184 ND1 HIS A 81 -9.362 -16.951 0.129 1.00 0.00 A ATOM 1185 NE2 HIS A 81 -7.253 -17.325 -0.384 1.00 0.00 A ATOM 1186 O HIS A 81 -11.967 -16.281 0.957 1.00 0.00 A ATOM 1187 C GLU A 82 -11.842 -16.182 3.833 1.00 0.00 A ATOM 1188 CA GLU A 82 -12.372 -14.782 3.405 1.00 0.00 A ATOM 1189 CB GLU A 82 -13.907 -14.619 3.482 1.00 0.00 A ATOM 1190 CD GLU A 82 -14.364 -13.337 5.687 1.00 0.00 A ATOM 1191 CG GLU A 82 -14.502 -14.656 4.904 1.00 0.00 A ATOM 1192 HN GLU A 82 -11.695 -13.335 2.002 1.00 0.00 A ATOM 1193 HA GLU A 82 -11.952 -14.090 4.128 1.00 0.00 A ATOM 1194 HB2 GLU A 82 -14.190 -13.668 3.026 1.00 0.00 A ATOM 1195 HB1 GLU A 82 -14.369 -15.409 2.888 1.00 0.00 A ATOM 1196 HG2 GLU A 82 -15.564 -14.892 4.807 1.00 0.00 A ATOM 1197 HG1 GLU A 82 -14.046 -15.461 5.482 1.00 0.00 A ATOM 1198 N GLU A 82 -11.904 -14.325 2.082 1.00 0.00 A ATOM 1199 O GLU A 82 -12.631 -17.111 4.052 1.00 0.00 A ATOM 1200 OE1 GLU A 82 -13.267 -12.729 5.657 1.00 0.00 A ATOM 1201 OE2 GLU A 82 -15.352 -12.954 6.360 1.00 0.00 A ATOM 1202 C PRO A 83 -10.148 -18.035 5.759 1.00 0.00 A ATOM 1203 CA PRO A 83 -9.901 -17.660 4.285 1.00 0.00 A ATOM 1204 CB PRO A 83 -8.405 -17.496 3.989 1.00 0.00 A ATOM 1205 CD PRO A 83 -9.466 -15.375 3.718 1.00 0.00 A ATOM 1206 CG PRO A 83 -8.163 -16.005 4.205 1.00 0.00 A ATOM 1207 HA PRO A 83 -10.303 -18.453 3.652 1.00 0.00 A ATOM 1208 HB2 PRO A 83 -7.779 -18.106 4.642 1.00 0.00 A ATOM 1209 HB1 PRO A 83 -8.211 -17.745 2.945 1.00 0.00 A ATOM 1210 HD2 PRO A 83 -9.676 -14.468 4.282 1.00 0.00 A ATOM 1211 HD1 PRO A 83 -9.375 -15.149 2.658 1.00 0.00 A ATOM 1212 HG2 PRO A 83 -8.032 -15.802 5.270 1.00 0.00 A ATOM 1213 HG1 PRO A 83 -7.304 -15.648 3.637 1.00 0.00 A ATOM 1214 N PRO A 83 -10.506 -16.377 3.916 1.00 0.00 A ATOM 1215 O PRO A 83 -10.461 -17.187 6.600 1.00 0.00 A ATOM 1216 C ILE A 84 -9.092 -19.204 8.438 1.00 0.00 A ATOM 1217 CA ILE A 84 -10.059 -19.874 7.443 1.00 0.00 A ATOM 1218 CB ILE A 84 -9.921 -21.417 7.463 1.00 0.00 A ATOM 1219 CD1 ILE A 84 -7.924 -21.708 5.763 1.00 0.00 A ATOM 1220 CG1 ILE A 84 -8.520 -22.000 7.149 1.00 0.00 A ATOM 1221 CG2 ILE A 84 -11.004 -22.072 6.584 1.00 0.00 A ATOM 1222 HN ILE A 84 -9.712 -19.955 5.338 1.00 0.00 A ATOM 1223 HA ILE A 84 -11.060 -19.647 7.813 1.00 0.00 A ATOM 1224 HB ILE A 84 -10.143 -21.725 8.487 1.00 0.00 A ATOM 1225 HD11 ILE A 84 -7.701 -20.647 5.660 1.00 0.00 A ATOM 1226 HD12 ILE A 84 -6.991 -22.263 5.655 1.00 0.00 A ATOM 1227 HD13 ILE A 84 -8.608 -22.024 4.976 1.00 0.00 A ATOM 1228 HG12 ILE A 84 -7.814 -21.648 7.901 1.00 0.00 A ATOM 1229 HG11 ILE A 84 -8.577 -23.084 7.261 1.00 0.00 A ATOM 1230 HG21 ILE A 84 -10.860 -21.830 5.531 1.00 0.00 A ATOM 1231 HG22 ILE A 84 -10.970 -23.156 6.704 1.00 0.00 A ATOM 1232 HG23 ILE A 84 -11.990 -21.723 6.894 1.00 0.00 A ATOM 1233 N ILE A 84 -9.969 -19.321 6.078 1.00 0.00 A ATOM 1234 OT1 ILE A 84 -7.935 -18.901 8.117 1.00 0.00 A END