ATOM 1 N GLY A 1 25.992 -4.965 11.450 1.00 0.00 N ATOM 2 CA GLY A 1 25.852 -3.573 11.957 1.00 0.00 C ATOM 3 C GLY A 1 25.420 -2.602 10.876 1.00 0.00 C ATOM 4 O GLY A 1 25.566 -1.389 11.028 1.00 0.00 O ATOM 5 H1 GLY A 1 26.277 -5.601 12.223 1.00 0.87 H ATOM 6 H2 GLY A 1 26.715 -5.003 10.703 1.00 0.87 H ATOM 7 H3 GLY A 1 25.087 -5.296 11.058 1.00 0.87 H ATOM 8 HA2 GLY A 1 25.117 -3.562 12.749 1.00 0.87 H ATOM 9 HA3 GLY A 1 26.802 -3.249 12.358 1.00 0.87 H ATOM 10 N GLU A 2 24.888 -3.137 9.782 1.00 0.00 N ATOM 11 CA GLU A 2 24.432 -2.312 8.668 1.00 0.00 C ATOM 12 C GLU A 2 22.931 -2.065 8.750 1.00 0.00 C ATOM 13 O GLU A 2 22.238 -2.653 9.580 1.00 0.00 O ATOM 14 CB GLU A 2 24.771 -2.980 7.335 1.00 0.00 C ATOM 15 CG GLU A 2 26.261 -3.020 7.027 1.00 0.00 C ATOM 16 CD GLU A 2 27.034 -3.903 7.988 1.00 0.00 C ATOM 17 OE1 GLU A 2 27.062 -5.133 7.772 1.00 0.00 O ATOM 18 OE2 GLU A 2 27.612 -3.365 8.955 1.00 0.00 O ATOM 19 H GLU A 2 24.801 -4.111 9.720 1.00 0.87 H ATOM 20 HA GLU A 2 24.945 -1.364 8.726 1.00 0.87 H ATOM 21 HB2 GLU A 2 24.403 -3.994 7.351 1.00 0.87 H ATOM 22 HB3 GLU A 2 24.275 -2.439 6.541 1.00 0.87 H ATOM 23 HG2 GLU A 2 26.399 -3.398 6.025 1.00 0.87 H ATOM 24 HG3 GLU A 2 26.655 -2.015 7.088 1.00 0.87 H ATOM 25 N PHE A 3 22.432 -1.191 7.879 1.00 0.00 N ATOM 26 CA PHE A 3 21.012 -0.868 7.850 1.00 0.00 C ATOM 27 C PHE A 3 20.368 -1.387 6.571 1.00 0.00 C ATOM 28 O PHE A 3 20.473 -0.768 5.513 1.00 0.00 O ATOM 29 CB PHE A 3 20.812 0.638 7.972 1.00 0.00 C ATOM 30 CG PHE A 3 19.454 1.028 8.485 1.00 0.00 C ATOM 31 CD1 PHE A 3 18.388 1.192 7.616 1.00 0.00 C ATOM 32 CD2 PHE A 3 19.248 1.233 9.840 1.00 0.00 C ATOM 33 CE1 PHE A 3 17.141 1.553 8.089 1.00 0.00 C ATOM 34 CE2 PHE A 3 18.004 1.595 10.319 1.00 0.00 C ATOM 35 CZ PHE A 3 16.949 1.756 9.442 1.00 0.00 C ATOM 36 H PHE A 3 23.036 -0.755 7.241 1.00 0.87 H ATOM 37 HA PHE A 3 20.551 -1.347 8.692 1.00 0.87 H ATOM 38 HB2 PHE A 3 21.547 1.029 8.653 1.00 0.87 H ATOM 39 HB3 PHE A 3 20.947 1.090 7.002 1.00 0.87 H ATOM 40 HD1 PHE A 3 18.537 1.034 6.558 1.00 0.87 H ATOM 41 HD2 PHE A 3 20.073 1.107 10.526 1.00 0.87 H ATOM 42 HE1 PHE A 3 16.318 1.679 7.402 1.00 0.87 H ATOM 43 HE2 PHE A 3 17.856 1.751 11.377 1.00 0.87 H ATOM 44 HZ PHE A 3 15.976 2.039 9.814 1.00 0.87 H ATOM 45 N MET A 4 19.700 -2.530 6.680 1.00 0.00 N ATOM 46 CA MET A 4 19.049 -3.153 5.537 1.00 0.00 C ATOM 47 C MET A 4 17.727 -2.471 5.204 1.00 0.00 C ATOM 48 O MET A 4 17.325 -1.508 5.858 1.00 0.00 O ATOM 49 CB MET A 4 18.792 -4.631 5.819 1.00 0.00 C ATOM 50 CG MET A 4 19.896 -5.309 6.615 1.00 0.00 C ATOM 51 SD MET A 4 19.558 -7.056 6.911 1.00 0.00 S ATOM 52 CE MET A 4 17.860 -6.982 7.483 1.00 0.00 C ATOM 53 H MET A 4 19.648 -2.969 7.554 1.00 0.87 H ATOM 54 HA MET A 4 19.711 -3.068 4.692 1.00 0.87 H ATOM 55 HB2 MET A 4 17.873 -4.718 6.377 1.00 0.87 H ATOM 56 HB3 MET A 4 18.683 -5.150 4.880 1.00 0.87 H ATOM 57 HG2 MET A 4 20.822 -5.224 6.068 1.00 0.87 H ATOM 58 HG3 MET A 4 19.993 -4.809 7.568 1.00 0.87 H ATOM 59 HE1 MET A 4 17.783 -6.277 8.298 1.00 0.87 H ATOM 60 HE2 MET A 4 17.550 -7.959 7.822 1.00 0.87 H ATOM 61 HE3 MET A 4 17.221 -6.663 6.670 1.00 0.87 H ATOM 62 N LEU A 5 17.059 -2.983 4.173 1.00 0.00 N ATOM 63 CA LEU A 5 15.772 -2.454 3.746 1.00 0.00 C ATOM 64 C LEU A 5 14.685 -2.832 4.740 1.00 0.00 C ATOM 65 O LEU A 5 14.935 -3.543 5.713 1.00 0.00 O ATOM 66 CB LEU A 5 15.422 -2.991 2.355 1.00 0.00 C ATOM 67 CG LEU A 5 14.815 -1.970 1.392 1.00 0.00 C ATOM 68 CD1 LEU A 5 15.816 -0.863 1.097 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.376 -2.653 0.102 1.00 0.00 C ATOM 70 H LEU A 5 17.450 -3.732 3.679 1.00 0.87 H ATOM 71 HA LEU A 5 15.840 -1.376 3.707 1.00 0.87 H ATOM 72 HB2 LEU A 5 16.323 -3.384 1.908 1.00 0.87 H ATOM 73 HB3 LEU A 5 14.717 -3.801 2.473 1.00 0.87 H ATOM 74 HG LEU A 5 13.945 -1.523 1.849 1.00 0.87 H ATOM 75 HD11 LEU A 5 16.665 -1.277 0.574 1.00 0.87 H ATOM 76 HD12 LEU A 5 16.146 -0.422 2.026 1.00 0.87 H ATOM 77 HD13 LEU A 5 15.347 -0.107 0.485 1.00 0.87 H ATOM 78 HD21 LEU A 5 13.866 -3.575 0.338 1.00 0.87 H ATOM 79 HD22 LEU A 5 15.241 -2.866 -0.511 1.00 0.87 H ATOM 80 HD23 LEU A 5 13.705 -2.002 -0.441 1.00 0.87 H ATOM 81 N THR A 6 13.478 -2.346 4.489 1.00 0.00 N ATOM 82 CA THR A 6 12.348 -2.614 5.361 1.00 0.00 C ATOM 83 C THR A 6 11.036 -2.433 4.600 1.00 0.00 C ATOM 84 O THR A 6 10.991 -1.724 3.598 1.00 0.00 O ATOM 85 CB THR A 6 12.384 -1.681 6.584 1.00 0.00 C ATOM 86 OG1 THR A 6 13.614 -1.859 7.297 1.00 0.00 O ATOM 87 CG2 THR A 6 11.217 -1.950 7.519 1.00 0.00 C ATOM 88 H THR A 6 13.344 -1.787 3.694 1.00 0.87 H ATOM 89 HA THR A 6 12.419 -3.635 5.707 1.00 0.87 H ATOM 90 HB THR A 6 12.328 -0.662 6.235 1.00 0.87 H ATOM 91 HG1 THR A 6 14.332 -1.459 6.801 1.00 0.87 H ATOM 92 HG21 THR A 6 10.330 -2.140 6.937 1.00 0.87 H ATOM 93 HG22 THR A 6 11.054 -1.089 8.151 1.00 0.87 H ATOM 94 HG23 THR A 6 11.436 -2.812 8.133 1.00 0.87 H ATOM 95 N THR A 7 9.974 -3.077 5.071 1.00 0.00 N ATOM 96 CA THR A 7 8.677 -2.981 4.405 1.00 0.00 C ATOM 97 C THR A 7 7.560 -2.581 5.362 1.00 0.00 C ATOM 98 O THR A 7 7.016 -3.420 6.080 1.00 0.00 O ATOM 99 CB THR A 7 8.284 -4.313 3.739 1.00 0.00 C ATOM 100 OG1 THR A 7 9.325 -4.744 2.855 1.00 0.00 O ATOM 101 CG2 THR A 7 6.980 -4.164 2.961 1.00 0.00 C ATOM 102 H THR A 7 10.062 -3.616 5.882 1.00 0.87 H ATOM 103 HA THR A 7 8.755 -2.232 3.629 1.00 0.87 H ATOM 104 HB THR A 7 8.142 -5.057 4.512 1.00 0.87 H ATOM 105 HG1 THR A 7 10.169 -4.698 3.309 1.00 0.87 H ATOM 106 HG21 THR A 7 6.249 -3.651 3.573 1.00 0.87 H ATOM 107 HG22 THR A 7 6.604 -5.142 2.698 1.00 0.87 H ATOM 108 HG23 THR A 7 7.159 -3.593 2.062 1.00 0.87 H ATOM 109 N LEU A 8 7.219 -1.296 5.367 1.00 0.00 N ATOM 110 CA LEU A 8 6.144 -0.798 6.193 1.00 0.00 C ATOM 111 C LEU A 8 4.866 -0.780 5.376 1.00 0.00 C ATOM 112 O LEU A 8 4.838 -0.243 4.276 1.00 0.00 O ATOM 113 CB LEU A 8 6.438 0.611 6.683 1.00 0.00 C ATOM 114 CG LEU A 8 5.194 1.360 7.131 1.00 0.00 C ATOM 115 CD1 LEU A 8 5.341 1.859 8.552 1.00 0.00 C ATOM 116 CD2 LEU A 8 4.888 2.501 6.183 1.00 0.00 C ATOM 117 H LEU A 8 7.697 -0.667 4.797 1.00 0.87 H ATOM 118 HA LEU A 8 6.022 -1.454 7.043 1.00 0.87 H ATOM 119 HB2 LEU A 8 7.127 0.553 7.513 1.00 0.87 H ATOM 120 HB3 LEU A 8 6.901 1.166 5.881 1.00 0.87 H ATOM 121 HG LEU A 8 4.363 0.677 7.104 1.00 0.87 H ATOM 122 HD11 LEU A 8 5.525 1.022 9.204 1.00 0.87 H ATOM 123 HD12 LEU A 8 4.432 2.355 8.852 1.00 0.87 H ATOM 124 HD13 LEU A 8 6.168 2.551 8.609 1.00 0.87 H ATOM 125 HD21 LEU A 8 4.719 2.113 5.194 1.00 0.87 H ATOM 126 HD22 LEU A 8 5.722 3.184 6.164 1.00 0.87 H ATOM 127 HD23 LEU A 8 4.003 3.019 6.522 1.00 0.87 H ATOM 128 N ILE A 9 3.813 -1.359 5.908 1.00 0.00 N ATOM 129 CA ILE A 9 2.544 -1.395 5.207 1.00 0.00 C ATOM 130 C ILE A 9 1.441 -0.875 6.121 1.00 0.00 C ATOM 131 O ILE A 9 1.443 -1.165 7.305 1.00 0.00 O ATOM 132 CB ILE A 9 2.248 -2.829 4.724 1.00 0.00 C ATOM 133 CG1 ILE A 9 3.348 -3.282 3.753 1.00 0.00 C ATOM 134 CG2 ILE A 9 0.877 -2.920 4.077 1.00 0.00 C ATOM 135 CD1 ILE A 9 3.134 -4.666 3.183 1.00 0.00 C ATOM 136 H ILE A 9 3.887 -1.774 6.793 1.00 0.87 H ATOM 137 HA ILE A 9 2.620 -0.748 4.343 1.00 0.87 H ATOM 138 HB ILE A 9 2.254 -3.481 5.584 1.00 0.87 H ATOM 139 HG12 ILE A 9 3.399 -2.591 2.928 1.00 0.87 H ATOM 140 HG13 ILE A 9 4.298 -3.281 4.268 1.00 0.87 H ATOM 141 HG21 ILE A 9 0.122 -2.906 4.844 1.00 0.87 H ATOM 142 HG22 ILE A 9 0.804 -3.842 3.516 1.00 0.87 H ATOM 143 HG23 ILE A 9 0.734 -2.083 3.412 1.00 0.87 H ATOM 144 HD11 ILE A 9 2.200 -4.694 2.639 1.00 0.87 H ATOM 145 HD12 ILE A 9 3.100 -5.385 3.989 1.00 0.87 H ATOM 146 HD13 ILE A 9 3.946 -4.909 2.516 1.00 0.87 H ATOM 147 N TYR A 10 0.519 -0.080 5.590 1.00 0.00 N ATOM 148 CA TYR A 10 -0.550 0.474 6.416 1.00 0.00 C ATOM 149 C TYR A 10 -1.879 0.539 5.683 1.00 0.00 C ATOM 150 O TYR A 10 -1.951 0.364 4.467 1.00 0.00 O ATOM 151 CB TYR A 10 -0.185 1.886 6.898 1.00 0.00 C ATOM 152 CG TYR A 10 -0.060 2.904 5.787 1.00 0.00 C ATOM 153 CD1 TYR A 10 -1.187 3.506 5.240 1.00 0.00 C ATOM 154 CD2 TYR A 10 1.184 3.271 5.292 1.00 0.00 C ATOM 155 CE1 TYR A 10 -1.079 4.441 4.231 1.00 0.00 C ATOM 156 CE2 TYR A 10 1.301 4.207 4.284 1.00 0.00 C ATOM 157 CZ TYR A 10 0.166 4.789 3.756 1.00 0.00 C ATOM 158 OH TYR A 10 0.275 5.721 2.752 1.00 0.00 O ATOM 159 H TYR A 10 0.554 0.135 4.637 1.00 0.87 H ATOM 160 HA TYR A 10 -0.663 -0.164 7.278 1.00 0.87 H ATOM 161 HB2 TYR A 10 -0.959 2.238 7.574 1.00 0.87 H ATOM 162 HB3 TYR A 10 0.764 1.847 7.420 1.00 0.87 H ATOM 163 HD1 TYR A 10 -2.162 3.232 5.615 1.00 0.87 H ATOM 164 HD2 TYR A 10 2.071 2.814 5.706 1.00 0.87 H ATOM 165 HE1 TYR A 10 -1.968 4.896 3.819 1.00 0.87 H ATOM 166 HE2 TYR A 10 2.276 4.480 3.913 1.00 0.87 H ATOM 167 HH TYR A 10 -0.328 6.449 2.922 1.00 0.87 H ATOM 168 N ARG A 11 -2.929 0.790 6.453 1.00 0.00 N ATOM 169 CA ARG A 11 -4.270 0.928 5.914 1.00 0.00 C ATOM 170 C ARG A 11 -4.967 2.127 6.508 1.00 0.00 C ATOM 171 O ARG A 11 -5.000 2.303 7.721 1.00 0.00 O ATOM 172 CB ARG A 11 -5.116 -0.297 6.193 1.00 0.00 C ATOM 173 CG ARG A 11 -5.038 -1.331 5.107 1.00 0.00 C ATOM 174 CD ARG A 11 -5.976 -2.499 5.371 1.00 0.00 C ATOM 175 NE ARG A 11 -5.872 -2.992 6.742 1.00 0.00 N ATOM 176 CZ ARG A 11 -6.312 -4.185 7.132 1.00 0.00 C ATOM 177 NH1 ARG A 11 -6.894 -4.999 6.262 1.00 0.00 N ATOM 178 NH2 ARG A 11 -6.172 -4.565 8.396 1.00 0.00 N ATOM 179 H ARG A 11 -2.796 0.866 7.421 1.00 0.87 H ATOM 180 HA ARG A 11 -4.189 1.065 4.846 1.00 0.87 H ATOM 181 HB2 ARG A 11 -4.789 -0.745 7.119 1.00 0.87 H ATOM 182 HB3 ARG A 11 -6.142 0.014 6.289 1.00 0.87 H ATOM 183 HG2 ARG A 11 -5.312 -0.869 4.172 1.00 0.87 H ATOM 184 HG3 ARG A 11 -4.023 -1.689 5.052 1.00 0.87 H ATOM 185 HD2 ARG A 11 -6.989 -2.176 5.192 1.00 0.87 H ATOM 186 HD3 ARG A 11 -5.729 -3.301 4.691 1.00 0.87 H ATOM 187 HE ARG A 11 -5.450 -2.406 7.405 1.00 0.87 H ATOM 188 HH11 ARG A 11 -7.003 -4.717 5.309 1.00 0.87 H ATOM 189 HH12 ARG A 11 -7.223 -5.895 6.559 1.00 0.87 H ATOM 190 HH21 ARG A 11 -5.734 -3.953 9.056 1.00 0.87 H ATOM 191 HH22 ARG A 11 -6.502 -5.461 8.688 1.00 0.87 H ATOM 192 N SER A 12 -5.545 2.932 5.648 1.00 0.00 N ATOM 193 CA SER A 12 -6.264 4.109 6.087 1.00 0.00 C ATOM 194 C SER A 12 -7.657 4.088 5.504 1.00 0.00 C ATOM 195 O SER A 12 -8.151 3.041 5.085 1.00 0.00 O ATOM 196 CB SER A 12 -5.557 5.390 5.643 1.00 0.00 C ATOM 197 OG SER A 12 -5.550 5.507 4.232 1.00 0.00 O ATOM 198 H SER A 12 -5.501 2.719 4.694 1.00 0.87 H ATOM 199 HA SER A 12 -6.317 4.078 7.171 1.00 0.87 H ATOM 200 HB2 SER A 12 -6.066 6.249 6.064 1.00 0.87 H ATOM 201 HB3 SER A 12 -4.543 5.377 5.993 1.00 0.87 H ATOM 202 HG SER A 12 -6.381 5.182 3.879 1.00 0.87 H ATOM 203 N GLN A 13 -8.282 5.247 5.461 1.00 0.00 N ATOM 204 CA GLN A 13 -9.611 5.355 4.900 1.00 0.00 C ATOM 205 C GLN A 13 -9.687 6.514 3.917 1.00 0.00 C ATOM 206 O GLN A 13 -8.799 6.704 3.087 1.00 0.00 O ATOM 207 CB GLN A 13 -10.660 5.511 5.997 1.00 0.00 C ATOM 208 CG GLN A 13 -10.597 4.442 7.057 1.00 0.00 C ATOM 209 CD GLN A 13 -11.945 3.807 7.338 1.00 0.00 C ATOM 210 OE1 GLN A 13 -12.033 2.610 7.612 1.00 0.00 O ATOM 211 NE2 GLN A 13 -13.000 4.610 7.294 1.00 0.00 N ATOM 212 H GLN A 13 -7.835 6.048 5.813 1.00 0.87 H ATOM 213 HA GLN A 13 -9.813 4.447 4.368 1.00 0.87 H ATOM 214 HB2 GLN A 13 -10.532 6.466 6.472 1.00 0.87 H ATOM 215 HB3 GLN A 13 -11.634 5.472 5.548 1.00 0.87 H ATOM 216 HG2 GLN A 13 -9.907 3.674 6.744 1.00 0.87 H ATOM 217 HG3 GLN A 13 -10.245 4.898 7.956 1.00 0.87 H ATOM 218 HE21 GLN A 13 -12.855 5.557 7.084 1.00 0.87 H ATOM 219 HE22 GLN A 13 -13.880 4.226 7.476 1.00 0.87 H ATOM 220 N VAL A 14 -10.760 7.269 4.016 1.00 0.00 N ATOM 221 CA VAL A 14 -10.995 8.411 3.149 1.00 0.00 C ATOM 222 C VAL A 14 -12.205 9.185 3.654 1.00 0.00 C ATOM 223 O VAL A 14 -12.772 8.838 4.685 1.00 0.00 O ATOM 224 CB VAL A 14 -11.260 7.952 1.702 1.00 0.00 C ATOM 225 CG1 VAL A 14 -12.704 7.502 1.562 1.00 0.00 C ATOM 226 CG2 VAL A 14 -10.928 9.053 0.704 1.00 0.00 C ATOM 227 H VAL A 14 -11.425 7.046 4.694 1.00 0.87 H ATOM 228 HA VAL A 14 -10.122 9.048 3.161 1.00 0.87 H ATOM 229 HB VAL A 14 -10.623 7.104 1.495 1.00 0.87 H ATOM 230 HG11 VAL A 14 -12.991 6.959 2.455 1.00 0.87 H ATOM 231 HG12 VAL A 14 -12.802 6.860 0.699 1.00 0.87 H ATOM 232 HG13 VAL A 14 -13.343 8.368 1.446 1.00 0.87 H ATOM 233 HG21 VAL A 14 -10.955 8.651 -0.298 1.00 0.87 H ATOM 234 HG22 VAL A 14 -9.942 9.440 0.910 1.00 0.87 H ATOM 235 HG23 VAL A 14 -11.653 9.849 0.791 1.00 0.87 H ATOM 236 N HIS A 15 -12.603 10.216 2.929 1.00 0.00 N ATOM 237 CA HIS A 15 -13.756 11.003 3.311 1.00 0.00 C ATOM 238 C HIS A 15 -15.008 10.489 2.604 1.00 0.00 C ATOM 239 O HIS A 15 -15.264 10.841 1.458 1.00 0.00 O ATOM 240 CB HIS A 15 -13.530 12.465 2.967 1.00 0.00 C ATOM 241 CG HIS A 15 -12.776 13.220 4.009 1.00 0.00 C ATOM 242 ND1 HIS A 15 -13.382 13.895 5.047 1.00 0.00 N ATOM 243 CD2 HIS A 15 -11.448 13.407 4.163 1.00 0.00 C ATOM 244 CE1 HIS A 15 -12.455 14.467 5.795 1.00 0.00 C ATOM 245 NE2 HIS A 15 -11.273 14.186 5.279 1.00 0.00 N ATOM 246 H HIS A 15 -12.112 10.455 2.121 1.00 0.87 H ATOM 247 HA HIS A 15 -13.883 10.913 4.373 1.00 0.87 H ATOM 248 HB2 HIS A 15 -12.966 12.516 2.055 1.00 0.87 H ATOM 249 HB3 HIS A 15 -14.481 12.940 2.821 1.00 0.87 H ATOM 250 HD1 HIS A 15 -14.346 13.945 5.212 1.00 0.87 H ATOM 251 HD2 HIS A 15 -10.673 13.013 3.522 1.00 0.87 H ATOM 252 HE1 HIS A 15 -12.634 15.064 6.678 1.00 0.87 H ATOM 253 HE2 HIS A 15 -10.410 14.441 5.667 1.00 0.87 H ATOM 254 N PRO A 16 -15.806 9.643 3.270 1.00 0.00 N ATOM 255 CA PRO A 16 -17.039 9.093 2.689 1.00 0.00 C ATOM 256 C PRO A 16 -17.980 10.166 2.150 1.00 0.00 C ATOM 257 O PRO A 16 -19.042 9.858 1.608 1.00 0.00 O ATOM 258 CB PRO A 16 -17.697 8.367 3.862 1.00 0.00 C ATOM 259 CG PRO A 16 -16.982 8.846 5.080 1.00 0.00 C ATOM 260 CD PRO A 16 -15.585 9.133 4.630 1.00 0.00 C ATOM 261 HA PRO A 16 -16.827 8.386 1.909 1.00 0.87 H ATOM 262 HB2 PRO A 16 -18.743 8.614 3.891 1.00 0.87 H ATOM 263 HB3 PRO A 16 -17.578 7.309 3.730 1.00 0.87 H ATOM 264 HG2 PRO A 16 -17.450 9.744 5.454 1.00 0.87 H ATOM 265 HG3 PRO A 16 -16.981 8.073 5.835 1.00 0.87 H ATOM 266 HD2 PRO A 16 -15.117 9.876 5.264 1.00 0.87 H ATOM 267 HD3 PRO A 16 -14.999 8.226 4.611 1.00 0.87 H ATOM 268 N ASP A 17 -17.586 11.421 2.302 1.00 0.00 N ATOM 269 CA ASP A 17 -18.402 12.540 1.846 1.00 0.00 C ATOM 270 C ASP A 17 -17.757 13.336 0.700 1.00 0.00 C ATOM 271 O ASP A 17 -18.462 14.022 -0.040 1.00 0.00 O ATOM 272 CB ASP A 17 -18.690 13.475 3.021 1.00 0.00 C ATOM 273 CG ASP A 17 -19.714 14.539 2.676 1.00 0.00 C ATOM 274 OD1 ASP A 17 -19.312 15.608 2.169 1.00 0.00 O ATOM 275 OD2 ASP A 17 -20.918 14.303 2.913 1.00 0.00 O ATOM 276 H ASP A 17 -16.736 11.597 2.749 1.00 0.87 H ATOM 277 HA ASP A 17 -19.338 12.136 1.495 1.00 0.87 H ATOM 278 HB2 ASP A 17 -19.065 12.893 3.851 1.00 0.87 H ATOM 279 HB3 ASP A 17 -17.774 13.965 3.316 1.00 0.87 H ATOM 280 N ARG A 18 -16.431 13.257 0.542 1.00 0.00 N ATOM 281 CA ARG A 18 -15.757 14.003 -0.509 1.00 0.00 C ATOM 282 C ARG A 18 -15.797 13.260 -1.852 1.00 0.00 C ATOM 283 O ARG A 18 -16.215 12.103 -1.917 1.00 0.00 O ATOM 284 CB ARG A 18 -14.318 14.293 -0.063 1.00 0.00 C ATOM 285 CG ARG A 18 -13.256 13.370 -0.625 1.00 0.00 C ATOM 286 CD ARG A 18 -13.562 11.915 -0.373 1.00 0.00 C ATOM 287 NE ARG A 18 -12.795 11.025 -1.239 1.00 0.00 N ATOM 288 CZ ARG A 18 -13.284 9.905 -1.763 1.00 0.00 C ATOM 289 NH1 ARG A 18 -14.533 9.537 -1.504 1.00 0.00 N ATOM 290 NH2 ARG A 18 -12.526 9.152 -2.547 1.00 0.00 N ATOM 291 H ARG A 18 -15.888 12.697 1.139 1.00 0.87 H ATOM 292 HA ARG A 18 -16.273 14.943 -0.628 1.00 0.87 H ATOM 293 HB2 ARG A 18 -14.066 15.287 -0.365 1.00 0.87 H ATOM 294 HB3 ARG A 18 -14.276 14.240 1.010 1.00 0.87 H ATOM 295 HG2 ARG A 18 -13.174 13.533 -1.685 1.00 0.87 H ATOM 296 HG3 ARG A 18 -12.328 13.609 -0.148 1.00 0.87 H ATOM 297 HD2 ARG A 18 -13.327 11.693 0.653 1.00 0.87 H ATOM 298 HD3 ARG A 18 -14.612 11.757 -0.543 1.00 0.87 H ATOM 299 HE ARG A 18 -11.869 11.276 -1.444 1.00 0.87 H ATOM 300 HH11 ARG A 18 -15.109 10.102 -0.914 1.00 0.87 H ATOM 301 HH12 ARG A 18 -14.897 8.694 -1.900 1.00 0.87 H ATOM 302 HH21 ARG A 18 -11.586 9.428 -2.747 1.00 0.87 H ATOM 303 HH22 ARG A 18 -12.895 8.310 -2.942 1.00 0.87 H ATOM 304 N PRO A 19 -15.374 13.927 -2.940 1.00 0.00 N ATOM 305 CA PRO A 19 -15.351 13.325 -4.271 1.00 0.00 C ATOM 306 C PRO A 19 -14.217 12.313 -4.420 1.00 0.00 C ATOM 307 O PRO A 19 -13.387 12.173 -3.523 1.00 0.00 O ATOM 308 CB PRO A 19 -15.146 14.513 -5.214 1.00 0.00 C ATOM 309 CG PRO A 19 -14.571 15.614 -4.382 1.00 0.00 C ATOM 310 CD PRO A 19 -14.892 15.314 -2.940 1.00 0.00 C ATOM 311 HA PRO A 19 -16.289 12.841 -4.500 1.00 0.87 H ATOM 312 HB2 PRO A 19 -14.467 14.227 -6.004 1.00 0.87 H ATOM 313 HB3 PRO A 19 -16.095 14.793 -5.641 1.00 0.87 H ATOM 314 HG2 PRO A 19 -13.500 15.650 -4.520 1.00 0.87 H ATOM 315 HG3 PRO A 19 -15.013 16.555 -4.672 1.00 0.87 H ATOM 316 HD2 PRO A 19 -14.006 15.396 -2.330 1.00 0.87 H ATOM 317 HD3 PRO A 19 -15.655 15.981 -2.572 1.00 0.87 H ATOM 318 N PRO A 20 -14.160 11.598 -5.558 1.00 0.00 N ATOM 319 CA PRO A 20 -13.125 10.586 -5.801 1.00 0.00 C ATOM 320 C PRO A 20 -11.713 11.148 -5.659 1.00 0.00 C ATOM 321 O PRO A 20 -11.500 12.357 -5.770 1.00 0.00 O ATOM 322 CB PRO A 20 -13.386 10.138 -7.241 1.00 0.00 C ATOM 323 CG PRO A 20 -14.813 10.486 -7.498 1.00 0.00 C ATOM 324 CD PRO A 20 -15.083 11.728 -6.700 1.00 0.00 C ATOM 325 HA PRO A 20 -13.238 9.744 -5.140 1.00 0.87 H ATOM 326 HB2 PRO A 20 -12.723 10.667 -7.905 1.00 0.87 H ATOM 327 HB3 PRO A 20 -13.218 9.076 -7.326 1.00 0.87 H ATOM 328 HG2 PRO A 20 -14.962 10.676 -8.552 1.00 0.87 H ATOM 329 HG3 PRO A 20 -15.453 9.681 -7.168 1.00 0.87 H ATOM 330 HD2 PRO A 20 -14.852 12.607 -7.282 1.00 0.87 H ATOM 331 HD3 PRO A 20 -16.108 11.758 -6.364 1.00 0.87 H ATOM 332 N VAL A 21 -10.751 10.263 -5.410 1.00 0.00 N ATOM 333 CA VAL A 21 -9.361 10.663 -5.246 1.00 0.00 C ATOM 334 C VAL A 21 -8.653 10.763 -6.585 1.00 0.00 C ATOM 335 O VAL A 21 -9.006 10.071 -7.541 1.00 0.00 O ATOM 336 CB VAL A 21 -8.580 9.661 -4.383 1.00 0.00 C ATOM 337 CG1 VAL A 21 -7.147 10.113 -4.220 1.00 0.00 C ATOM 338 CG2 VAL A 21 -9.218 9.471 -3.024 1.00 0.00 C ATOM 339 H VAL A 21 -10.981 9.314 -5.338 1.00 0.87 H ATOM 340 HA VAL A 21 -9.331 11.622 -4.758 1.00 0.87 H ATOM 341 HB VAL A 21 -8.573 8.710 -4.889 1.00 0.87 H ATOM 342 HG11 VAL A 21 -6.645 10.061 -5.176 1.00 0.87 H ATOM 343 HG12 VAL A 21 -6.649 9.466 -3.512 1.00 0.87 H ATOM 344 HG13 VAL A 21 -7.129 11.128 -3.857 1.00 0.87 H ATOM 345 HG21 VAL A 21 -8.471 9.086 -2.343 1.00 0.87 H ATOM 346 HG22 VAL A 21 -10.035 8.768 -3.101 1.00 0.87 H ATOM 347 HG23 VAL A 21 -9.587 10.418 -2.658 1.00 0.87 H ATOM 348 N ASP A 22 -7.652 11.633 -6.649 1.00 0.00 N ATOM 349 CA ASP A 22 -6.866 11.788 -7.856 1.00 0.00 C ATOM 350 C ASP A 22 -5.773 10.740 -7.869 1.00 0.00 C ATOM 351 O ASP A 22 -4.596 11.052 -7.930 1.00 0.00 O ATOM 352 CB ASP A 22 -6.271 13.190 -7.946 1.00 0.00 C ATOM 353 CG ASP A 22 -7.333 14.264 -8.073 1.00 0.00 C ATOM 354 OD1 ASP A 22 -7.800 14.764 -7.029 1.00 0.00 O ATOM 355 OD2 ASP A 22 -7.699 14.605 -9.219 1.00 0.00 O ATOM 356 H ASP A 22 -7.439 12.180 -5.865 1.00 0.87 H ATOM 357 HA ASP A 22 -7.513 11.614 -8.696 1.00 0.87 H ATOM 358 HB2 ASP A 22 -5.691 13.387 -7.057 1.00 0.87 H ATOM 359 HB3 ASP A 22 -5.627 13.240 -8.810 1.00 0.87 H ATOM 360 N LEU A 23 -6.210 9.494 -7.807 1.00 0.00 N ATOM 361 CA LEU A 23 -5.347 8.320 -7.786 1.00 0.00 C ATOM 362 C LEU A 23 -4.330 8.285 -8.918 1.00 0.00 C ATOM 363 O LEU A 23 -3.614 7.305 -9.075 1.00 0.00 O ATOM 364 CB LEU A 23 -6.235 7.099 -7.844 1.00 0.00 C ATOM 365 CG LEU A 23 -7.380 7.138 -6.838 1.00 0.00 C ATOM 366 CD1 LEU A 23 -8.402 6.058 -7.136 1.00 0.00 C ATOM 367 CD2 LEU A 23 -6.837 6.975 -5.429 1.00 0.00 C ATOM 368 H LEU A 23 -7.171 9.351 -7.758 1.00 0.87 H ATOM 369 HA LEU A 23 -4.819 8.314 -6.849 1.00 0.87 H ATOM 370 HB2 LEU A 23 -6.644 7.032 -8.839 1.00 0.87 H ATOM 371 HB3 LEU A 23 -5.638 6.226 -7.648 1.00 0.87 H ATOM 372 HG LEU A 23 -7.872 8.105 -6.903 1.00 0.87 H ATOM 373 HD11 LEU A 23 -7.941 5.089 -7.016 1.00 0.87 H ATOM 374 HD12 LEU A 23 -8.758 6.167 -8.150 1.00 0.87 H ATOM 375 HD13 LEU A 23 -9.231 6.150 -6.450 1.00 0.87 H ATOM 376 HD21 LEU A 23 -5.990 7.632 -5.295 1.00 0.87 H ATOM 377 HD22 LEU A 23 -6.528 5.953 -5.278 1.00 0.87 H ATOM 378 HD23 LEU A 23 -7.605 7.228 -4.715 1.00 0.87 H ATOM 379 N ASP A 24 -4.307 9.315 -9.733 1.00 0.00 N ATOM 380 CA ASP A 24 -3.354 9.418 -10.797 1.00 0.00 C ATOM 381 C ASP A 24 -2.262 10.371 -10.365 1.00 0.00 C ATOM 382 O ASP A 24 -1.069 10.130 -10.546 1.00 0.00 O ATOM 383 CB ASP A 24 -4.050 9.962 -12.021 1.00 0.00 C ATOM 384 CG ASP A 24 -4.679 8.879 -12.874 1.00 0.00 C ATOM 385 OD1 ASP A 24 -3.972 8.316 -13.736 1.00 0.00 O ATOM 386 OD2 ASP A 24 -5.880 8.593 -12.682 1.00 0.00 O ATOM 387 H ASP A 24 -4.961 10.023 -9.637 1.00 0.87 H ATOM 388 HA ASP A 24 -2.939 8.451 -10.998 1.00 0.87 H ATOM 389 HB2 ASP A 24 -4.824 10.647 -11.703 1.00 0.87 H ATOM 390 HB3 ASP A 24 -3.338 10.492 -12.599 1.00 0.87 H ATOM 391 N ALA A 25 -2.725 11.461 -9.790 1.00 0.00 N ATOM 392 CA ALA A 25 -1.878 12.522 -9.289 1.00 0.00 C ATOM 393 C ALA A 25 -1.412 12.219 -7.866 1.00 0.00 C ATOM 394 O ALA A 25 -0.366 12.693 -7.418 1.00 0.00 O ATOM 395 CB ALA A 25 -2.664 13.817 -9.331 1.00 0.00 C ATOM 396 H ALA A 25 -3.694 11.551 -9.694 1.00 0.87 H ATOM 397 HA ALA A 25 -1.026 12.614 -9.939 1.00 0.87 H ATOM 398 HB1 ALA A 25 -3.707 13.603 -9.115 1.00 0.87 H ATOM 399 HB2 ALA A 25 -2.582 14.256 -10.314 1.00 0.87 H ATOM 400 HB3 ALA A 25 -2.275 14.503 -8.592 1.00 0.87 H ATOM 401 N LEU A 26 -2.204 11.409 -7.176 1.00 0.00 N ATOM 402 CA LEU A 26 -1.944 11.023 -5.799 1.00 0.00 C ATOM 403 C LEU A 26 -0.717 10.130 -5.715 1.00 0.00 C ATOM 404 O LEU A 26 0.114 10.272 -4.817 1.00 0.00 O ATOM 405 CB LEU A 26 -3.196 10.317 -5.244 1.00 0.00 C ATOM 406 CG LEU A 26 -2.973 9.203 -4.212 1.00 0.00 C ATOM 407 CD1 LEU A 26 -4.242 8.982 -3.410 1.00 0.00 C ATOM 408 CD2 LEU A 26 -2.569 7.902 -4.887 1.00 0.00 C ATOM 409 H LEU A 26 -2.987 11.035 -7.622 1.00 0.87 H ATOM 410 HA LEU A 26 -1.765 11.921 -5.228 1.00 0.87 H ATOM 411 HB2 LEU A 26 -3.824 11.068 -4.788 1.00 0.87 H ATOM 412 HB3 LEU A 26 -3.736 9.893 -6.081 1.00 0.87 H ATOM 413 HG LEU A 26 -2.186 9.494 -3.532 1.00 0.87 H ATOM 414 HD11 LEU A 26 -5.082 8.824 -4.085 1.00 0.87 H ATOM 415 HD12 LEU A 26 -4.433 9.849 -2.794 1.00 0.87 H ATOM 416 HD13 LEU A 26 -4.121 8.115 -2.781 1.00 0.87 H ATOM 417 HD21 LEU A 26 -3.101 7.806 -5.818 1.00 0.87 H ATOM 418 HD22 LEU A 26 -2.818 7.071 -4.243 1.00 0.87 H ATOM 419 HD23 LEU A 26 -1.508 7.906 -5.075 1.00 0.87 H ATOM 420 N VAL A 27 -0.616 9.212 -6.662 1.00 0.00 N ATOM 421 CA VAL A 27 0.498 8.282 -6.714 1.00 0.00 C ATOM 422 C VAL A 27 1.692 8.892 -7.443 1.00 0.00 C ATOM 423 O VAL A 27 2.840 8.600 -7.120 1.00 0.00 O ATOM 424 CB VAL A 27 0.082 6.962 -7.398 1.00 0.00 C ATOM 425 CG1 VAL A 27 -0.934 7.233 -8.492 1.00 0.00 C ATOM 426 CG2 VAL A 27 1.289 6.222 -7.957 1.00 0.00 C ATOM 427 H VAL A 27 -1.316 9.159 -7.346 1.00 0.87 H ATOM 428 HA VAL A 27 0.784 8.057 -5.697 1.00 0.87 H ATOM 429 HB VAL A 27 -0.386 6.331 -6.656 1.00 0.87 H ATOM 430 HG11 VAL A 27 -1.827 7.665 -8.052 1.00 0.87 H ATOM 431 HG12 VAL A 27 -1.188 6.306 -8.985 1.00 0.87 H ATOM 432 HG13 VAL A 27 -0.519 7.924 -9.211 1.00 0.87 H ATOM 433 HG21 VAL A 27 1.990 6.020 -7.160 1.00 0.87 H ATOM 434 HG22 VAL A 27 1.767 6.829 -8.711 1.00 0.87 H ATOM 435 HG23 VAL A 27 0.966 5.292 -8.398 1.00 0.87 H ATOM 436 N HIS A 28 1.411 9.741 -8.429 1.00 0.00 N ATOM 437 CA HIS A 28 2.467 10.389 -9.201 1.00 0.00 C ATOM 438 C HIS A 28 3.427 11.134 -8.282 1.00 0.00 C ATOM 439 O HIS A 28 4.629 10.859 -8.265 1.00 0.00 O ATOM 440 CB HIS A 28 1.863 11.360 -10.215 1.00 0.00 C ATOM 441 CG HIS A 28 2.815 11.766 -11.298 1.00 0.00 C ATOM 442 ND1 HIS A 28 3.315 13.047 -11.422 1.00 0.00 N ATOM 443 CD2 HIS A 28 3.359 11.054 -12.312 1.00 0.00 C ATOM 444 CE1 HIS A 28 4.122 13.103 -12.465 1.00 0.00 C ATOM 445 NE2 HIS A 28 4.168 11.908 -13.022 1.00 0.00 N ATOM 446 H HIS A 28 0.474 9.935 -8.640 1.00 0.87 H ATOM 447 HA HIS A 28 3.012 9.621 -9.730 1.00 0.87 H ATOM 448 HB2 HIS A 28 1.007 10.899 -10.680 1.00 0.87 H ATOM 449 HB3 HIS A 28 1.545 12.255 -9.698 1.00 0.87 H ATOM 450 HD1 HIS A 28 3.104 13.802 -10.834 1.00 0.87 H ATOM 451 HD2 HIS A 28 3.189 10.007 -12.524 1.00 0.87 H ATOM 452 HE1 HIS A 28 4.657 13.978 -12.804 1.00 0.87 H ATOM 453 HE2 HIS A 28 4.768 11.647 -13.753 1.00 0.87 H ATOM 454 N ARG A 29 2.885 12.075 -7.515 1.00 0.00 N ATOM 455 CA ARG A 29 3.694 12.861 -6.589 1.00 0.00 C ATOM 456 C ARG A 29 4.411 11.966 -5.589 1.00 0.00 C ATOM 457 O ARG A 29 5.425 12.357 -5.010 1.00 0.00 O ATOM 458 CB ARG A 29 2.833 13.892 -5.851 1.00 0.00 C ATOM 459 CG ARG A 29 2.618 15.184 -6.626 1.00 0.00 C ATOM 460 CD ARG A 29 1.784 14.962 -7.878 1.00 0.00 C ATOM 461 NE ARG A 29 1.569 16.204 -8.617 1.00 0.00 N ATOM 462 CZ ARG A 29 0.973 16.263 -9.804 1.00 0.00 C ATOM 463 NH1 ARG A 29 0.527 15.156 -10.383 1.00 0.00 N ATOM 464 NH2 ARG A 29 0.822 17.431 -10.413 1.00 0.00 N ATOM 465 H ARG A 29 1.920 12.247 -7.575 1.00 0.87 H ATOM 466 HA ARG A 29 4.438 13.379 -7.169 1.00 0.87 H ATOM 467 HB2 ARG A 29 1.866 13.455 -5.648 1.00 0.87 H ATOM 468 HB3 ARG A 29 3.311 14.135 -4.914 1.00 0.87 H ATOM 469 HG2 ARG A 29 2.110 15.892 -5.989 1.00 0.87 H ATOM 470 HG3 ARG A 29 3.581 15.584 -6.911 1.00 0.87 H ATOM 471 HD2 ARG A 29 2.297 14.259 -8.517 1.00 0.87 H ATOM 472 HD3 ARG A 29 0.827 14.555 -7.590 1.00 0.87 H ATOM 473 HE ARG A 29 1.888 17.036 -8.209 1.00 0.87 H ATOM 474 HH11 ARG A 29 0.637 14.274 -9.925 1.00 0.87 H ATOM 475 HH12 ARG A 29 0.079 15.204 -11.276 1.00 0.87 H ATOM 476 HH21 ARG A 29 1.156 18.269 -9.980 1.00 0.87 H ATOM 477 HH22 ARG A 29 0.373 17.476 -11.306 1.00 0.87 H ATOM 478 N ALA A 30 3.881 10.768 -5.387 1.00 0.00 N ATOM 479 CA ALA A 30 4.481 9.825 -4.459 1.00 0.00 C ATOM 480 C ALA A 30 5.702 9.159 -5.073 1.00 0.00 C ATOM 481 O ALA A 30 6.810 9.280 -4.560 1.00 0.00 O ATOM 482 CB ALA A 30 3.475 8.774 -4.050 1.00 0.00 C ATOM 483 H ALA A 30 3.070 10.511 -5.873 1.00 0.87 H ATOM 484 HA ALA A 30 4.782 10.369 -3.577 1.00 0.87 H ATOM 485 HB1 ALA A 30 3.557 7.936 -4.718 1.00 0.87 H ATOM 486 HB2 ALA A 30 2.478 9.185 -4.106 1.00 0.87 H ATOM 487 HB3 ALA A 30 3.678 8.453 -3.043 1.00 0.87 H ATOM 488 N SER A 31 5.480 8.445 -6.172 1.00 0.00 N ATOM 489 CA SER A 31 6.550 7.753 -6.877 1.00 0.00 C ATOM 490 C SER A 31 7.729 8.681 -7.125 1.00 0.00 C ATOM 491 O SER A 31 8.853 8.227 -7.293 1.00 0.00 O ATOM 492 CB SER A 31 6.037 7.198 -8.207 1.00 0.00 C ATOM 493 OG SER A 31 7.057 6.496 -8.896 1.00 0.00 O ATOM 494 H SER A 31 4.567 8.379 -6.516 1.00 0.87 H ATOM 495 HA SER A 31 6.883 6.931 -6.261 1.00 0.87 H ATOM 496 HB2 SER A 31 5.217 6.521 -8.019 1.00 0.87 H ATOM 497 HB3 SER A 31 5.696 8.014 -8.827 1.00 0.87 H ATOM 498 HG SER A 31 7.159 6.862 -9.778 1.00 0.87 H ATOM 499 N SER A 32 7.465 9.980 -7.158 1.00 0.00 N ATOM 500 CA SER A 32 8.515 10.966 -7.390 1.00 0.00 C ATOM 501 C SER A 32 9.333 11.234 -6.130 1.00 0.00 C ATOM 502 O SER A 32 10.529 11.503 -6.211 1.00 0.00 O ATOM 503 CB SER A 32 7.902 12.263 -7.901 1.00 0.00 C ATOM 504 OG SER A 32 8.905 13.182 -8.300 1.00 0.00 O ATOM 505 H SER A 32 6.540 10.285 -7.030 1.00 0.87 H ATOM 506 HA SER A 32 9.172 10.570 -8.150 1.00 0.87 H ATOM 507 HB2 SER A 32 7.274 12.043 -8.746 1.00 0.87 H ATOM 508 HB3 SER A 32 7.310 12.712 -7.117 1.00 0.87 H ATOM 509 HG SER A 32 9.607 12.711 -8.755 1.00 0.87 H ATOM 510 N LYS A 33 8.683 11.189 -4.971 1.00 0.00 N ATOM 511 CA LYS A 33 9.367 11.425 -3.702 1.00 0.00 C ATOM 512 C LYS A 33 10.005 10.145 -3.165 1.00 0.00 C ATOM 513 O LYS A 33 11.144 10.150 -2.705 1.00 0.00 O ATOM 514 CB LYS A 33 8.387 11.992 -2.672 1.00 0.00 C ATOM 515 CG LYS A 33 9.044 12.383 -1.359 1.00 0.00 C ATOM 516 CD LYS A 33 8.049 13.023 -0.403 1.00 0.00 C ATOM 517 CE LYS A 33 7.810 12.155 0.824 1.00 0.00 C ATOM 518 NZ LYS A 33 7.153 12.915 1.922 1.00 0.00 N ATOM 519 H LYS A 33 7.724 10.998 -4.969 1.00 0.87 H ATOM 520 HA LYS A 33 10.142 12.147 -3.879 1.00 0.87 H ATOM 521 HB2 LYS A 33 7.913 12.869 -3.089 1.00 0.87 H ATOM 522 HB3 LYS A 33 7.633 11.251 -2.465 1.00 0.87 H ATOM 523 HG2 LYS A 33 9.454 11.499 -0.896 1.00 0.87 H ATOM 524 HG3 LYS A 33 9.839 13.087 -1.562 1.00 0.87 H ATOM 525 HD2 LYS A 33 8.435 13.980 -0.085 1.00 0.87 H ATOM 526 HD3 LYS A 33 7.111 13.166 -0.919 1.00 0.87 H ATOM 527 HE2 LYS A 33 7.178 11.322 0.547 1.00 0.87 H ATOM 528 HE3 LYS A 33 8.762 11.783 1.173 1.00 0.87 H ATOM 529 HZ1 LYS A 33 7.782 13.669 2.262 1.00 0.87 H ATOM 530 HZ2 LYS A 33 6.932 12.279 2.715 1.00 0.87 H ATOM 531 HZ3 LYS A 33 6.268 13.343 1.581 1.00 0.87 H ATOM 532 N ASN A 34 9.256 9.056 -3.242 1.00 0.00 N ATOM 533 CA ASN A 34 9.708 7.753 -2.755 1.00 0.00 C ATOM 534 C ASN A 34 10.875 7.219 -3.574 1.00 0.00 C ATOM 535 O ASN A 34 11.785 6.596 -3.037 1.00 0.00 O ATOM 536 CB ASN A 34 8.564 6.737 -2.829 1.00 0.00 C ATOM 537 CG ASN A 34 7.619 6.794 -1.646 1.00 0.00 C ATOM 538 OD1 ASN A 34 7.746 7.648 -0.767 1.00 0.00 O ATOM 539 ND2 ASN A 34 6.656 5.878 -1.633 1.00 0.00 N ATOM 540 H ASN A 34 8.376 9.127 -3.656 1.00 0.87 H ATOM 541 HA ASN A 34 10.020 7.860 -1.723 1.00 0.87 H ATOM 542 HB2 ASN A 34 7.991 6.911 -3.726 1.00 0.87 H ATOM 543 HB3 ASN A 34 8.990 5.747 -2.868 1.00 0.87 H ATOM 544 HD21 ASN A 34 6.613 5.242 -2.379 1.00 0.87 H ATOM 545 HD22 ASN A 34 6.039 5.860 -0.871 1.00 0.87 H ATOM 546 N LEU A 35 10.847 7.474 -4.874 1.00 0.00 N ATOM 547 CA LEU A 35 11.872 6.982 -5.774 1.00 0.00 C ATOM 548 C LEU A 35 13.274 7.380 -5.315 1.00 0.00 C ATOM 549 O LEU A 35 14.086 6.520 -4.972 1.00 0.00 O ATOM 550 CB LEU A 35 11.599 7.513 -7.172 1.00 0.00 C ATOM 551 CG LEU A 35 11.050 6.499 -8.172 1.00 0.00 C ATOM 552 CD1 LEU A 35 10.937 7.130 -9.546 1.00 0.00 C ATOM 553 CD2 LEU A 35 11.915 5.250 -8.209 1.00 0.00 C ATOM 554 H LEU A 35 10.135 8.039 -5.237 1.00 0.87 H ATOM 555 HA LEU A 35 11.806 5.906 -5.790 1.00 0.87 H ATOM 556 HB2 LEU A 35 10.879 8.313 -7.082 1.00 0.87 H ATOM 557 HB3 LEU A 35 12.512 7.933 -7.555 1.00 0.87 H ATOM 558 HG LEU A 35 10.057 6.207 -7.862 1.00 0.87 H ATOM 559 HD11 LEU A 35 10.448 6.444 -10.220 1.00 0.87 H ATOM 560 HD12 LEU A 35 11.923 7.364 -9.917 1.00 0.87 H ATOM 561 HD13 LEU A 35 10.355 8.038 -9.471 1.00 0.87 H ATOM 562 HD21 LEU A 35 11.726 4.708 -9.122 1.00 0.87 H ATOM 563 HD22 LEU A 35 11.670 4.623 -7.362 1.00 0.87 H ATOM 564 HD23 LEU A 35 12.956 5.532 -8.160 1.00 0.87 H ATOM 565 N PRO A 36 13.580 8.688 -5.301 1.00 0.00 N ATOM 566 CA PRO A 36 14.888 9.186 -4.882 1.00 0.00 C ATOM 567 C PRO A 36 15.173 8.870 -3.420 1.00 0.00 C ATOM 568 O PRO A 36 16.325 8.813 -2.991 1.00 0.00 O ATOM 569 CB PRO A 36 14.779 10.695 -5.082 1.00 0.00 C ATOM 570 CG PRO A 36 13.318 10.975 -5.036 1.00 0.00 C ATOM 571 CD PRO A 36 12.677 9.783 -5.674 1.00 0.00 C ATOM 572 HA PRO A 36 15.671 8.799 -5.502 1.00 0.87 H ATOM 573 HB2 PRO A 36 15.310 11.193 -4.292 1.00 0.87 H ATOM 574 HB3 PRO A 36 15.204 10.966 -6.035 1.00 0.87 H ATOM 575 HG2 PRO A 36 12.992 11.076 -4.015 1.00 0.87 H ATOM 576 HG3 PRO A 36 13.094 11.869 -5.598 1.00 0.87 H ATOM 577 HD2 PRO A 36 11.689 9.609 -5.289 1.00 0.87 H ATOM 578 HD3 PRO A 36 12.640 9.896 -6.736 1.00 0.87 H ATOM 579 N LEU A 37 14.099 8.669 -2.671 1.00 0.00 N ATOM 580 CA LEU A 37 14.181 8.364 -1.247 1.00 0.00 C ATOM 581 C LEU A 37 14.636 6.933 -1.006 1.00 0.00 C ATOM 582 O LEU A 37 15.128 6.597 0.072 1.00 0.00 O ATOM 583 CB LEU A 37 12.814 8.596 -0.608 1.00 0.00 C ATOM 584 CG LEU A 37 12.681 9.895 0.176 1.00 0.00 C ATOM 585 CD1 LEU A 37 13.062 11.085 -0.694 1.00 0.00 C ATOM 586 CD2 LEU A 37 11.263 10.044 0.699 1.00 0.00 C ATOM 587 H LEU A 37 13.215 8.732 -3.090 1.00 0.87 H ATOM 588 HA LEU A 37 14.891 9.039 -0.802 1.00 0.87 H ATOM 589 HB2 LEU A 37 12.078 8.603 -1.395 1.00 0.87 H ATOM 590 HB3 LEU A 37 12.594 7.775 0.054 1.00 0.87 H ATOM 591 HG LEU A 37 13.350 9.865 1.021 1.00 0.87 H ATOM 592 HD11 LEU A 37 13.662 10.742 -1.528 1.00 0.87 H ATOM 593 HD12 LEU A 37 13.629 11.792 -0.108 1.00 0.87 H ATOM 594 HD13 LEU A 37 12.167 11.560 -1.067 1.00 0.87 H ATOM 595 HD21 LEU A 37 10.573 9.634 -0.026 1.00 0.87 H ATOM 596 HD22 LEU A 37 11.043 11.090 0.855 1.00 0.87 H ATOM 597 HD23 LEU A 37 11.164 9.511 1.633 1.00 0.87 H ATOM 598 N GLY A 38 14.467 6.098 -2.017 1.00 0.00 N ATOM 599 CA GLY A 38 14.853 4.702 -1.904 1.00 0.00 C ATOM 600 C GLY A 38 13.667 3.832 -1.550 1.00 0.00 C ATOM 601 O GLY A 38 13.798 2.626 -1.342 1.00 0.00 O ATOM 602 H GLY A 38 14.066 6.432 -2.846 1.00 0.87 H ATOM 603 HA2 GLY A 38 15.266 4.373 -2.846 1.00 0.87 H ATOM 604 HA3 GLY A 38 15.603 4.604 -1.135 1.00 0.87 H ATOM 605 N ILE A 39 12.506 4.467 -1.485 1.00 0.00 N ATOM 606 CA ILE A 39 11.259 3.796 -1.165 1.00 0.00 C ATOM 607 C ILE A 39 10.635 3.168 -2.406 1.00 0.00 C ATOM 608 O ILE A 39 10.830 3.649 -3.523 1.00 0.00 O ATOM 609 CB ILE A 39 10.253 4.786 -0.574 1.00 0.00 C ATOM 610 CG1 ILE A 39 10.838 5.480 0.654 1.00 0.00 C ATOM 611 CG2 ILE A 39 8.962 4.071 -0.226 1.00 0.00 C ATOM 612 CD1 ILE A 39 10.166 6.797 0.967 1.00 0.00 C ATOM 613 H ILE A 39 12.490 5.431 -1.658 1.00 0.87 H ATOM 614 HA ILE A 39 11.448 3.030 -0.428 1.00 0.87 H ATOM 615 HB ILE A 39 10.033 5.526 -1.325 1.00 0.87 H ATOM 616 HG12 ILE A 39 10.724 4.837 1.514 1.00 0.87 H ATOM 617 HG13 ILE A 39 11.887 5.673 0.488 1.00 0.87 H ATOM 618 HG21 ILE A 39 8.726 4.247 0.805 1.00 0.87 H ATOM 619 HG22 ILE A 39 9.085 3.011 -0.391 1.00 0.87 H ATOM 620 HG23 ILE A 39 8.165 4.445 -0.851 1.00 0.87 H ATOM 621 HD11 ILE A 39 10.085 7.379 0.058 1.00 0.87 H ATOM 622 HD12 ILE A 39 10.755 7.340 1.692 1.00 0.87 H ATOM 623 HD13 ILE A 39 9.180 6.613 1.366 1.00 0.87 H ATOM 624 N THR A 40 9.886 2.094 -2.199 1.00 0.00 N ATOM 625 CA THR A 40 9.207 1.410 -3.284 1.00 0.00 C ATOM 626 C THR A 40 7.919 0.799 -2.766 1.00 0.00 C ATOM 627 O THR A 40 7.788 0.560 -1.569 1.00 0.00 O ATOM 628 CB THR A 40 10.080 0.305 -3.901 1.00 0.00 C ATOM 629 OG1 THR A 40 11.294 0.161 -3.152 1.00 0.00 O ATOM 630 CG2 THR A 40 10.405 0.627 -5.350 1.00 0.00 C ATOM 631 H THR A 40 9.788 1.748 -1.285 1.00 0.87 H ATOM 632 HA THR A 40 8.974 2.138 -4.047 1.00 0.87 H ATOM 633 HB THR A 40 9.532 -0.627 -3.868 1.00 0.87 H ATOM 634 HG1 THR A 40 11.112 0.292 -2.219 1.00 0.87 H ATOM 635 HG21 THR A 40 9.527 0.468 -5.958 1.00 0.87 H ATOM 636 HG22 THR A 40 11.202 -0.016 -5.694 1.00 0.87 H ATOM 637 HG23 THR A 40 10.715 1.659 -5.430 1.00 0.87 H ATOM 638 N GLY A 41 6.960 0.555 -3.648 1.00 0.00 N ATOM 639 CA GLY A 41 5.723 -0.027 -3.186 1.00 0.00 C ATOM 640 C GLY A 41 4.552 0.162 -4.119 1.00 0.00 C ATOM 641 O GLY A 41 4.713 0.387 -5.319 1.00 0.00 O ATOM 642 H GLY A 41 7.092 0.766 -4.595 1.00 0.87 H ATOM 643 HA2 GLY A 41 5.872 -1.086 -3.036 1.00 0.87 H ATOM 644 HA3 GLY A 41 5.477 0.423 -2.235 1.00 0.87 H ATOM 645 N ILE A 42 3.366 0.067 -3.537 1.00 0.00 N ATOM 646 CA ILE A 42 2.118 0.196 -4.267 1.00 0.00 C ATOM 647 C ILE A 42 1.019 0.708 -3.346 1.00 0.00 C ATOM 648 O ILE A 42 1.082 0.530 -2.131 1.00 0.00 O ATOM 649 CB ILE A 42 1.691 -1.161 -4.872 1.00 0.00 C ATOM 650 CG1 ILE A 42 0.207 -1.172 -5.241 1.00 0.00 C ATOM 651 CG2 ILE A 42 1.974 -2.264 -3.881 1.00 0.00 C ATOM 652 CD1 ILE A 42 -0.133 -2.132 -6.357 1.00 0.00 C ATOM 653 H ILE A 42 3.332 -0.072 -2.567 1.00 0.87 H ATOM 654 HA ILE A 42 2.265 0.899 -5.070 1.00 0.87 H ATOM 655 HB ILE A 42 2.282 -1.341 -5.759 1.00 0.87 H ATOM 656 HG12 ILE A 42 -0.367 -1.460 -4.374 1.00 0.87 H ATOM 657 HG13 ILE A 42 -0.090 -0.186 -5.549 1.00 0.87 H ATOM 658 HG21 ILE A 42 1.521 -2.000 -2.939 1.00 0.87 H ATOM 659 HG22 ILE A 42 3.041 -2.373 -3.754 1.00 0.87 H ATOM 660 HG23 ILE A 42 1.552 -3.191 -4.240 1.00 0.87 H ATOM 661 HD11 ILE A 42 0.333 -1.797 -7.270 1.00 0.87 H ATOM 662 HD12 ILE A 42 -1.205 -2.165 -6.489 1.00 0.87 H ATOM 663 HD13 ILE A 42 0.230 -3.118 -6.107 1.00 0.87 H ATOM 664 N LEU A 43 0.022 1.345 -3.929 1.00 0.00 N ATOM 665 CA LEU A 43 -1.098 1.864 -3.169 1.00 0.00 C ATOM 666 C LEU A 43 -2.389 1.201 -3.623 1.00 0.00 C ATOM 667 O LEU A 43 -2.446 0.605 -4.698 1.00 0.00 O ATOM 668 CB LEU A 43 -1.199 3.376 -3.326 1.00 0.00 C ATOM 669 CG LEU A 43 -0.846 4.180 -2.083 1.00 0.00 C ATOM 670 CD1 LEU A 43 -0.994 5.656 -2.375 1.00 0.00 C ATOM 671 CD2 LEU A 43 -1.728 3.776 -0.911 1.00 0.00 C ATOM 672 H LEU A 43 0.038 1.462 -4.897 1.00 0.87 H ATOM 673 HA LEU A 43 -0.932 1.629 -2.130 1.00 0.87 H ATOM 674 HB2 LEU A 43 -0.541 3.680 -4.127 1.00 0.87 H ATOM 675 HB3 LEU A 43 -2.212 3.618 -3.604 1.00 0.87 H ATOM 676 HG LEU A 43 0.183 3.991 -1.814 1.00 0.87 H ATOM 677 HD11 LEU A 43 -1.913 5.814 -2.918 1.00 0.87 H ATOM 678 HD12 LEU A 43 -0.157 5.990 -2.972 1.00 0.87 H ATOM 679 HD13 LEU A 43 -1.021 6.206 -1.448 1.00 0.87 H ATOM 680 HD21 LEU A 43 -1.494 4.394 -0.056 1.00 0.87 H ATOM 681 HD22 LEU A 43 -1.544 2.736 -0.667 1.00 0.87 H ATOM 682 HD23 LEU A 43 -2.770 3.906 -1.176 1.00 0.87 H ATOM 683 N LEU A 44 -3.418 1.298 -2.796 1.00 0.00 N ATOM 684 CA LEU A 44 -4.701 0.693 -3.108 1.00 0.00 C ATOM 685 C LEU A 44 -5.855 1.573 -2.659 1.00 0.00 C ATOM 686 O LEU A 44 -5.725 2.351 -1.718 1.00 0.00 O ATOM 687 CB LEU A 44 -4.807 -0.679 -2.445 1.00 0.00 C ATOM 688 CG LEU A 44 -4.229 -1.830 -3.261 1.00 0.00 C ATOM 689 CD1 LEU A 44 -2.786 -2.101 -2.874 1.00 0.00 C ATOM 690 CD2 LEU A 44 -5.070 -3.078 -3.080 1.00 0.00 C ATOM 691 H LEU A 44 -3.312 1.789 -1.955 1.00 0.87 H ATOM 692 HA LEU A 44 -4.756 0.568 -4.179 1.00 0.87 H ATOM 693 HB2 LEU A 44 -4.290 -0.638 -1.500 1.00 0.87 H ATOM 694 HB3 LEU A 44 -5.848 -0.887 -2.258 1.00 0.87 H ATOM 695 HG LEU A 44 -4.252 -1.560 -4.300 1.00 0.87 H ATOM 696 HD11 LEU A 44 -2.330 -1.190 -2.511 1.00 0.87 H ATOM 697 HD12 LEU A 44 -2.243 -2.457 -3.736 1.00 0.87 H ATOM 698 HD13 LEU A 44 -2.761 -2.853 -2.096 1.00 0.87 H ATOM 699 HD21 LEU A 44 -6.092 -2.793 -2.884 1.00 0.87 H ATOM 700 HD22 LEU A 44 -4.690 -3.652 -2.249 1.00 0.87 H ATOM 701 HD23 LEU A 44 -5.029 -3.674 -3.980 1.00 0.87 H ATOM 702 N PHE A 45 -6.977 1.447 -3.350 1.00 0.00 N ATOM 703 CA PHE A 45 -8.174 2.207 -3.024 1.00 0.00 C ATOM 704 C PHE A 45 -9.410 1.391 -3.388 1.00 0.00 C ATOM 705 O PHE A 45 -9.489 0.839 -4.483 1.00 0.00 O ATOM 706 CB PHE A 45 -8.171 3.549 -3.760 1.00 0.00 C ATOM 707 CG PHE A 45 -9.241 4.499 -3.297 1.00 0.00 C ATOM 708 CD1 PHE A 45 -9.237 4.989 -2.001 1.00 0.00 C ATOM 709 CD2 PHE A 45 -10.247 4.906 -4.160 1.00 0.00 C ATOM 710 CE1 PHE A 45 -10.215 5.866 -1.572 1.00 0.00 C ATOM 711 CE2 PHE A 45 -11.228 5.783 -3.736 1.00 0.00 C ATOM 712 CZ PHE A 45 -11.212 6.263 -2.441 1.00 0.00 C ATOM 713 H PHE A 45 -7.003 0.820 -4.103 1.00 0.87 H ATOM 714 HA PHE A 45 -8.174 2.384 -1.960 1.00 0.87 H ATOM 715 HB2 PHE A 45 -7.216 4.029 -3.609 1.00 0.87 H ATOM 716 HB3 PHE A 45 -8.315 3.373 -4.814 1.00 0.87 H ATOM 717 HD1 PHE A 45 -8.458 4.680 -1.320 1.00 0.87 H ATOM 718 HD2 PHE A 45 -10.260 4.530 -5.172 1.00 0.87 H ATOM 719 HE1 PHE A 45 -10.200 6.240 -0.557 1.00 0.87 H ATOM 720 HE2 PHE A 45 -12.006 6.092 -4.417 1.00 0.87 H ATOM 721 HZ PHE A 45 -11.978 6.948 -2.109 1.00 0.87 H ATOM 722 N ASN A 46 -10.376 1.320 -2.480 1.00 0.00 N ATOM 723 CA ASN A 46 -11.581 0.543 -2.722 1.00 0.00 C ATOM 724 C ASN A 46 -12.808 1.435 -2.639 1.00 0.00 C ATOM 725 O ASN A 46 -13.940 0.953 -2.604 1.00 0.00 O ATOM 726 CB ASN A 46 -11.687 -0.600 -1.710 1.00 0.00 C ATOM 727 CG ASN A 46 -12.155 -0.127 -0.346 1.00 0.00 C ATOM 728 OD1 ASN A 46 -13.352 -0.124 -0.056 1.00 0.00 O ATOM 729 ND2 ASN A 46 -11.215 0.279 0.500 1.00 0.00 N ATOM 730 H ASN A 46 -10.290 1.820 -1.643 1.00 0.87 H ATOM 731 HA ASN A 46 -11.517 0.129 -3.716 1.00 0.87 H ATOM 732 HB2 ASN A 46 -12.386 -1.336 -2.076 1.00 0.87 H ATOM 733 HB3 ASN A 46 -10.716 -1.061 -1.597 1.00 0.87 H ATOM 734 HD21 ASN A 46 -10.281 0.252 0.204 1.00 0.87 H ATOM 735 HD22 ASN A 46 -11.493 0.591 1.387 1.00 0.87 H ATOM 736 N GLY A 47 -12.568 2.740 -2.609 1.00 0.00 N ATOM 737 CA GLY A 47 -13.659 3.681 -2.529 1.00 0.00 C ATOM 738 C GLY A 47 -13.879 4.191 -1.124 1.00 0.00 C ATOM 739 O GLY A 47 -14.761 5.019 -0.888 1.00 0.00 O ATOM 740 H GLY A 47 -11.645 3.063 -2.641 1.00 0.87 H ATOM 741 HA2 GLY A 47 -13.454 4.518 -3.179 1.00 0.87 H ATOM 742 HA3 GLY A 47 -14.554 3.189 -2.862 1.00 0.87 H ATOM 743 N LEU A 48 -13.078 3.699 -0.189 1.00 0.00 N ATOM 744 CA LEU A 48 -13.201 4.111 1.199 1.00 0.00 C ATOM 745 C LEU A 48 -11.859 4.060 1.918 1.00 0.00 C ATOM 746 O LEU A 48 -11.563 4.922 2.738 1.00 0.00 O ATOM 747 CB LEU A 48 -14.214 3.214 1.918 1.00 0.00 C ATOM 748 CG LEU A 48 -14.833 3.790 3.203 1.00 0.00 C ATOM 749 CD1 LEU A 48 -13.819 3.797 4.336 1.00 0.00 C ATOM 750 CD2 LEU A 48 -15.379 5.192 2.963 1.00 0.00 C ATOM 751 H LEU A 48 -12.395 3.044 -0.438 1.00 0.87 H ATOM 752 HA LEU A 48 -13.564 5.125 1.210 1.00 0.87 H ATOM 753 HB2 LEU A 48 -15.013 2.993 1.228 1.00 0.87 H ATOM 754 HB3 LEU A 48 -13.720 2.291 2.171 1.00 0.87 H ATOM 755 HG LEU A 48 -15.657 3.159 3.504 1.00 0.87 H ATOM 756 HD11 LEU A 48 -13.090 4.575 4.163 1.00 0.87 H ATOM 757 HD12 LEU A 48 -13.320 2.840 4.378 1.00 0.87 H ATOM 758 HD13 LEU A 48 -14.324 3.981 5.272 1.00 0.87 H ATOM 759 HD21 LEU A 48 -14.575 5.847 2.661 1.00 0.87 H ATOM 760 HD22 LEU A 48 -15.825 5.568 3.873 1.00 0.87 H ATOM 761 HD23 LEU A 48 -16.127 5.160 2.183 1.00 0.87 H ATOM 762 N GLN A 49 -11.042 3.059 1.602 1.00 0.00 N ATOM 763 CA GLN A 49 -9.748 2.908 2.268 1.00 0.00 C ATOM 764 C GLN A 49 -8.559 2.984 1.312 1.00 0.00 C ATOM 765 O GLN A 49 -8.708 2.896 0.095 1.00 0.00 O ATOM 766 CB GLN A 49 -9.696 1.573 3.009 1.00 0.00 C ATOM 767 CG GLN A 49 -10.704 1.455 4.137 1.00 0.00 C ATOM 768 CD GLN A 49 -10.910 0.023 4.591 1.00 0.00 C ATOM 769 OE1 GLN A 49 -11.783 -0.681 4.084 1.00 0.00 O ATOM 770 NE2 GLN A 49 -10.105 -0.415 5.552 1.00 0.00 N ATOM 771 H GLN A 49 -11.315 2.410 0.921 1.00 0.87 H ATOM 772 HA GLN A 49 -9.661 3.704 2.985 1.00 0.87 H ATOM 773 HB2 GLN A 49 -9.881 0.776 2.305 1.00 0.87 H ATOM 774 HB3 GLN A 49 -8.707 1.449 3.426 1.00 0.87 H ATOM 775 HG2 GLN A 49 -10.346 2.028 4.974 1.00 0.87 H ATOM 776 HG3 GLN A 49 -11.650 1.854 3.804 1.00 0.87 H ATOM 777 HE21 GLN A 49 -9.433 0.202 5.910 1.00 0.87 H ATOM 778 HE22 GLN A 49 -10.217 -1.337 5.864 1.00 0.87 H ATOM 779 N PHE A 50 -7.372 3.142 1.903 1.00 0.00 N ATOM 780 CA PHE A 50 -6.114 3.203 1.157 1.00 0.00 C ATOM 781 C PHE A 50 -5.108 2.225 1.750 1.00 0.00 C ATOM 782 O PHE A 50 -4.630 2.419 2.868 1.00 0.00 O ATOM 783 CB PHE A 50 -5.495 4.602 1.201 1.00 0.00 C ATOM 784 CG PHE A 50 -5.947 5.541 0.119 1.00 0.00 C ATOM 785 CD1 PHE A 50 -5.547 5.365 -1.202 1.00 0.00 C ATOM 786 CD2 PHE A 50 -6.755 6.619 0.427 1.00 0.00 C ATOM 787 CE1 PHE A 50 -5.951 6.243 -2.179 1.00 0.00 C ATOM 788 CE2 PHE A 50 -7.160 7.501 -0.548 1.00 0.00 C ATOM 789 CZ PHE A 50 -6.756 7.310 -1.853 1.00 0.00 C ATOM 790 H PHE A 50 -7.343 3.221 2.883 1.00 0.87 H ATOM 791 HA PHE A 50 -6.312 2.932 0.133 1.00 0.87 H ATOM 792 HB2 PHE A 50 -5.736 5.053 2.144 1.00 0.87 H ATOM 793 HB3 PHE A 50 -4.422 4.507 1.127 1.00 0.87 H ATOM 794 HD1 PHE A 50 -4.916 4.532 -1.468 1.00 0.87 H ATOM 795 HD2 PHE A 50 -7.068 6.770 1.444 1.00 0.87 H ATOM 796 HE1 PHE A 50 -5.632 6.100 -3.201 1.00 0.87 H ATOM 797 HE2 PHE A 50 -7.792 8.342 -0.289 1.00 0.87 H ATOM 798 HZ PHE A 50 -7.068 7.990 -2.617 1.00 0.87 H ATOM 799 N PHE A 51 -4.789 1.179 1.007 1.00 0.00 N ATOM 800 CA PHE A 51 -3.820 0.192 1.465 1.00 0.00 C ATOM 801 C PHE A 51 -2.494 0.463 0.786 1.00 0.00 C ATOM 802 O PHE A 51 -2.422 0.496 -0.437 1.00 0.00 O ATOM 803 CB PHE A 51 -4.305 -1.214 1.141 1.00 0.00 C ATOM 804 CG PHE A 51 -3.304 -2.292 1.445 1.00 0.00 C ATOM 805 CD1 PHE A 51 -3.233 -2.872 2.699 1.00 0.00 C ATOM 806 CD2 PHE A 51 -2.437 -2.729 0.464 1.00 0.00 C ATOM 807 CE1 PHE A 51 -2.313 -3.866 2.968 1.00 0.00 C ATOM 808 CE2 PHE A 51 -1.516 -3.722 0.725 1.00 0.00 C ATOM 809 CZ PHE A 51 -1.452 -4.292 1.976 1.00 0.00 C ATOM 810 H PHE A 51 -5.201 1.074 0.121 1.00 0.87 H ATOM 811 HA PHE A 51 -3.705 0.298 2.535 1.00 0.87 H ATOM 812 HB2 PHE A 51 -5.202 -1.418 1.706 1.00 0.87 H ATOM 813 HB3 PHE A 51 -4.532 -1.264 0.089 1.00 0.87 H ATOM 814 HD1 PHE A 51 -3.904 -2.543 3.471 1.00 0.87 H ATOM 815 HD2 PHE A 51 -2.483 -2.283 -0.515 1.00 0.87 H ATOM 816 HE1 PHE A 51 -2.266 -4.308 3.952 1.00 0.87 H ATOM 817 HE2 PHE A 51 -0.847 -4.055 -0.051 1.00 0.87 H ATOM 818 HZ PHE A 51 -0.730 -5.076 2.177 1.00 0.87 H ATOM 819 N GLN A 52 -1.436 0.639 1.558 1.00 0.00 N ATOM 820 CA GLN A 52 -0.158 0.956 0.959 1.00 0.00 C ATOM 821 C GLN A 52 0.959 0.025 1.375 1.00 0.00 C ATOM 822 O GLN A 52 1.272 -0.115 2.557 1.00 0.00 O ATOM 823 CB GLN A 52 0.248 2.380 1.307 1.00 0.00 C ATOM 824 CG GLN A 52 1.433 2.860 0.495 1.00 0.00 C ATOM 825 CD GLN A 52 1.867 4.258 0.864 1.00 0.00 C ATOM 826 OE1 GLN A 52 2.692 4.450 1.754 1.00 0.00 O ATOM 827 NE2 GLN A 52 1.314 5.244 0.179 1.00 0.00 N ATOM 828 H GLN A 52 -1.511 0.545 2.528 1.00 0.87 H ATOM 829 HA GLN A 52 -0.275 0.891 -0.110 1.00 0.87 H ATOM 830 HB2 GLN A 52 -0.586 3.040 1.126 1.00 0.87 H ATOM 831 HB3 GLN A 52 0.513 2.422 2.352 1.00 0.87 H ATOM 832 HG2 GLN A 52 2.258 2.187 0.662 1.00 0.87 H ATOM 833 HG3 GLN A 52 1.165 2.847 -0.552 1.00 0.87 H ATOM 834 HE21 GLN A 52 0.663 5.019 -0.517 1.00 0.87 H ATOM 835 HE22 GLN A 52 1.588 6.157 0.391 1.00 0.87 H ATOM 836 N VAL A 53 1.557 -0.606 0.379 1.00 0.00 N ATOM 837 CA VAL A 53 2.701 -1.467 0.606 1.00 0.00 C ATOM 838 C VAL A 53 3.945 -0.626 0.441 1.00 0.00 C ATOM 839 O VAL A 53 4.365 -0.343 -0.678 1.00 0.00 O ATOM 840 CB VAL A 53 2.762 -2.656 -0.370 1.00 0.00 C ATOM 841 CG1 VAL A 53 4.148 -3.286 -0.365 1.00 0.00 C ATOM 842 CG2 VAL A 53 1.712 -3.682 -0.014 1.00 0.00 C ATOM 843 H VAL A 53 1.215 -0.488 -0.532 1.00 0.87 H ATOM 844 HA VAL A 53 2.652 -1.841 1.620 1.00 0.87 H ATOM 845 HB VAL A 53 2.557 -2.294 -1.363 1.00 0.87 H ATOM 846 HG11 VAL A 53 4.894 -2.520 -0.537 1.00 0.87 H ATOM 847 HG12 VAL A 53 4.208 -4.029 -1.148 1.00 0.87 H ATOM 848 HG13 VAL A 53 4.328 -3.755 0.591 1.00 0.87 H ATOM 849 HG21 VAL A 53 1.743 -3.871 1.046 1.00 0.87 H ATOM 850 HG22 VAL A 53 1.908 -4.599 -0.550 1.00 0.87 H ATOM 851 HG23 VAL A 53 0.738 -3.306 -0.285 1.00 0.87 H ATOM 852 N LEU A 54 4.524 -0.213 1.547 1.00 0.00 N ATOM 853 CA LEU A 54 5.700 0.635 1.496 1.00 0.00 C ATOM 854 C LEU A 54 6.963 -0.140 1.834 1.00 0.00 C ATOM 855 O LEU A 54 6.985 -0.947 2.762 1.00 0.00 O ATOM 856 CB LEU A 54 5.534 1.815 2.453 1.00 0.00 C ATOM 857 CG LEU A 54 6.243 3.103 2.042 1.00 0.00 C ATOM 858 CD1 LEU A 54 5.526 3.767 0.873 1.00 0.00 C ATOM 859 CD2 LEU A 54 6.328 4.046 3.230 1.00 0.00 C ATOM 860 H LEU A 54 4.161 -0.492 2.415 1.00 0.87 H ATOM 861 HA LEU A 54 5.787 1.010 0.488 1.00 0.87 H ATOM 862 HB2 LEU A 54 4.480 2.025 2.550 1.00 0.87 H ATOM 863 HB3 LEU A 54 5.913 1.519 3.421 1.00 0.87 H ATOM 864 HG LEU A 54 7.249 2.869 1.728 1.00 0.87 H ATOM 865 HD11 LEU A 54 5.261 3.019 0.140 1.00 0.87 H ATOM 866 HD12 LEU A 54 6.181 4.495 0.420 1.00 0.87 H ATOM 867 HD13 LEU A 54 4.630 4.261 1.224 1.00 0.87 H ATOM 868 HD21 LEU A 54 5.368 4.083 3.728 1.00 0.87 H ATOM 869 HD22 LEU A 54 6.595 5.035 2.887 1.00 0.87 H ATOM 870 HD23 LEU A 54 7.077 3.687 3.920 1.00 0.87 H ATOM 871 N GLU A 55 8.010 0.113 1.064 1.00 0.00 N ATOM 872 CA GLU A 55 9.291 -0.543 1.272 1.00 0.00 C ATOM 873 C GLU A 55 10.394 0.499 1.367 1.00 0.00 C ATOM 874 O GLU A 55 10.180 1.669 1.057 1.00 0.00 O ATOM 875 CB GLU A 55 9.595 -1.527 0.140 1.00 0.00 C ATOM 876 CG GLU A 55 8.358 -2.127 -0.503 1.00 0.00 C ATOM 877 CD GLU A 55 8.503 -3.612 -0.773 1.00 0.00 C ATOM 878 OE1 GLU A 55 8.988 -3.970 -1.866 1.00 0.00 O ATOM 879 OE2 GLU A 55 8.131 -4.416 0.108 1.00 0.00 O ATOM 880 H GLU A 55 7.919 0.763 0.336 1.00 0.87 H ATOM 881 HA GLU A 55 9.241 -1.083 2.205 1.00 0.87 H ATOM 882 HB2 GLU A 55 10.158 -1.014 -0.622 1.00 0.87 H ATOM 883 HB3 GLU A 55 10.195 -2.333 0.535 1.00 0.87 H ATOM 884 HG2 GLU A 55 7.516 -1.974 0.154 1.00 0.87 H ATOM 885 HG3 GLU A 55 8.175 -1.622 -1.441 1.00 0.87 H ATOM 886 N GLY A 56 11.569 0.071 1.795 1.00 0.00 N ATOM 887 CA GLY A 56 12.680 0.988 1.933 1.00 0.00 C ATOM 888 C GLY A 56 13.244 0.974 3.336 1.00 0.00 C ATOM 889 O GLY A 56 12.764 0.232 4.191 1.00 0.00 O ATOM 890 H GLY A 56 11.684 -0.873 2.023 1.00 0.87 H ATOM 891 HA2 GLY A 56 13.456 0.710 1.236 1.00 0.87 H ATOM 892 HA3 GLY A 56 12.337 1.986 1.704 1.00 0.87 H ATOM 893 N THR A 57 14.258 1.792 3.581 1.00 0.00 N ATOM 894 CA THR A 57 14.871 1.855 4.898 1.00 0.00 C ATOM 895 C THR A 57 13.844 2.212 5.960 1.00 0.00 C ATOM 896 O THR A 57 13.013 3.097 5.762 1.00 0.00 O ATOM 897 CB THR A 57 16.025 2.868 4.939 1.00 0.00 C ATOM 898 OG1 THR A 57 15.700 4.023 4.156 1.00 0.00 O ATOM 899 CG2 THR A 57 17.302 2.230 4.423 1.00 0.00 C ATOM 900 H THR A 57 14.597 2.367 2.863 1.00 0.87 H ATOM 901 HA THR A 57 15.273 0.877 5.121 1.00 0.87 H ATOM 902 HB THR A 57 16.182 3.171 5.964 1.00 0.87 H ATOM 903 HG1 THR A 57 15.433 4.739 4.735 1.00 0.87 H ATOM 904 HG21 THR A 57 17.409 1.247 4.860 1.00 0.87 H ATOM 905 HG22 THR A 57 18.148 2.841 4.698 1.00 0.87 H ATOM 906 HG23 THR A 57 17.253 2.143 3.348 1.00 0.87 H ATOM 907 N GLU A 58 13.911 1.510 7.085 1.00 0.00 N ATOM 908 CA GLU A 58 12.985 1.728 8.192 1.00 0.00 C ATOM 909 C GLU A 58 12.900 3.204 8.558 1.00 0.00 C ATOM 910 O GLU A 58 11.835 3.701 8.925 1.00 0.00 O ATOM 911 CB GLU A 58 13.420 0.921 9.413 1.00 0.00 C ATOM 912 CG GLU A 58 12.393 0.916 10.533 1.00 0.00 C ATOM 913 CD GLU A 58 12.919 0.274 11.801 1.00 0.00 C ATOM 914 OE1 GLU A 58 12.816 -0.964 11.928 1.00 0.00 O ATOM 915 OE2 GLU A 58 13.436 1.010 12.668 1.00 0.00 O ATOM 916 H GLU A 58 14.606 0.824 7.174 1.00 0.87 H ATOM 917 HA GLU A 58 12.009 1.390 7.878 1.00 0.87 H ATOM 918 HB2 GLU A 58 13.600 -0.100 9.111 1.00 0.87 H ATOM 919 HB3 GLU A 58 14.338 1.339 9.798 1.00 0.87 H ATOM 920 HG2 GLU A 58 12.112 1.935 10.750 1.00 0.87 H ATOM 921 HG3 GLU A 58 11.524 0.366 10.203 1.00 0.87 H ATOM 922 N GLU A 59 14.029 3.897 8.462 1.00 0.00 N ATOM 923 CA GLU A 59 14.080 5.318 8.782 1.00 0.00 C ATOM 924 C GLU A 59 13.213 6.126 7.829 1.00 0.00 C ATOM 925 O GLU A 59 12.597 7.119 8.216 1.00 0.00 O ATOM 926 CB GLU A 59 15.511 5.821 8.742 1.00 0.00 C ATOM 927 CG GLU A 59 16.214 5.585 7.414 1.00 0.00 C ATOM 928 CD GLU A 59 17.635 6.115 7.409 1.00 0.00 C ATOM 929 OE1 GLU A 59 17.819 7.316 7.123 1.00 0.00 O ATOM 930 OE2 GLU A 59 18.563 5.329 7.692 1.00 0.00 O ATOM 931 H GLU A 59 14.846 3.440 8.173 1.00 0.87 H ATOM 932 HA GLU A 59 13.706 5.446 9.773 1.00 0.87 H ATOM 933 HB2 GLU A 59 15.499 6.876 8.940 1.00 0.87 H ATOM 934 HB3 GLU A 59 16.070 5.323 9.517 1.00 0.87 H ATOM 935 HG2 GLU A 59 16.242 4.523 7.218 1.00 0.87 H ATOM 936 HG3 GLU A 59 15.657 6.081 6.633 1.00 0.87 H ATOM 937 N ALA A 60 13.178 5.687 6.585 1.00 0.00 N ATOM 938 CA ALA A 60 12.388 6.348 5.555 1.00 0.00 C ATOM 939 C ALA A 60 10.911 5.997 5.696 1.00 0.00 C ATOM 940 O ALA A 60 10.044 6.850 5.518 1.00 0.00 O ATOM 941 CB ALA A 60 12.897 5.964 4.174 1.00 0.00 C ATOM 942 H ALA A 60 13.702 4.897 6.355 1.00 0.87 H ATOM 943 HA ALA A 60 12.508 7.415 5.674 1.00 0.87 H ATOM 944 HB1 ALA A 60 12.767 4.903 4.024 1.00 0.87 H ATOM 945 HB2 ALA A 60 13.945 6.212 4.095 1.00 0.87 H ATOM 946 HB3 ALA A 60 12.342 6.505 3.422 1.00 0.87 H ATOM 947 N LEU A 61 10.634 4.735 6.018 1.00 0.00 N ATOM 948 CA LEU A 61 9.261 4.271 6.188 1.00 0.00 C ATOM 949 C LEU A 61 8.573 5.007 7.326 1.00 0.00 C ATOM 950 O LEU A 61 7.417 5.394 7.209 1.00 0.00 O ATOM 951 CB LEU A 61 9.238 2.770 6.455 1.00 0.00 C ATOM 952 CG LEU A 61 10.059 1.930 5.475 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.788 0.450 5.680 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.766 2.323 4.035 1.00 0.00 C ATOM 955 H LEU A 61 11.370 4.100 6.140 1.00 0.87 H ATOM 956 HA LEU A 61 8.723 4.463 5.274 1.00 0.87 H ATOM 957 HB2 LEU A 61 9.616 2.602 7.449 1.00 0.87 H ATOM 958 HB3 LEU A 61 8.214 2.434 6.415 1.00 0.87 H ATOM 959 HG LEU A 61 11.107 2.104 5.660 1.00 0.87 H ATOM 960 HD11 LEU A 61 9.866 0.208 6.729 1.00 0.87 H ATOM 961 HD12 LEU A 61 10.510 -0.125 5.121 1.00 0.87 H ATOM 962 HD13 LEU A 61 8.794 0.216 5.330 1.00 0.87 H ATOM 963 HD21 LEU A 61 10.467 1.827 3.383 1.00 0.87 H ATOM 964 HD22 LEU A 61 9.865 3.392 3.924 1.00 0.87 H ATOM 965 HD23 LEU A 61 8.760 2.024 3.778 1.00 0.87 H ATOM 966 N GLU A 62 9.292 5.202 8.423 1.00 0.00 N ATOM 967 CA GLU A 62 8.742 5.890 9.584 1.00 0.00 C ATOM 968 C GLU A 62 8.305 7.306 9.232 1.00 0.00 C ATOM 969 O GLU A 62 7.141 7.667 9.391 1.00 0.00 O ATOM 970 CB GLU A 62 9.789 5.944 10.692 1.00 0.00 C ATOM 971 CG GLU A 62 9.226 6.336 12.047 1.00 0.00 C ATOM 972 CD GLU A 62 10.297 6.446 13.114 1.00 0.00 C ATOM 973 OE1 GLU A 62 10.926 7.520 13.216 1.00 0.00 O ATOM 974 OE2 GLU A 62 10.508 5.457 13.848 1.00 0.00 O ATOM 975 H GLU A 62 10.215 4.873 8.457 1.00 0.87 H ATOM 976 HA GLU A 62 7.887 5.330 9.929 1.00 0.87 H ATOM 977 HB2 GLU A 62 10.251 4.975 10.782 1.00 0.87 H ATOM 978 HB3 GLU A 62 10.544 6.666 10.419 1.00 0.87 H ATOM 979 HG2 GLU A 62 8.731 7.292 11.956 1.00 0.87 H ATOM 980 HG3 GLU A 62 8.509 5.588 12.353 1.00 0.87 H ATOM 981 N SER A 63 9.256 8.099 8.755 1.00 0.00 N ATOM 982 CA SER A 63 8.994 9.485 8.377 1.00 0.00 C ATOM 983 C SER A 63 7.899 9.583 7.322 1.00 0.00 C ATOM 984 O SER A 63 6.969 10.378 7.451 1.00 0.00 O ATOM 985 CB SER A 63 10.267 10.133 7.841 1.00 0.00 C ATOM 986 OG SER A 63 11.246 10.262 8.857 1.00 0.00 O ATOM 987 H SER A 63 10.165 7.745 8.668 1.00 0.87 H ATOM 988 HA SER A 63 8.679 10.012 9.260 1.00 0.87 H ATOM 989 HB2 SER A 63 10.667 9.522 7.046 1.00 0.87 H ATOM 990 HB3 SER A 63 10.029 11.113 7.455 1.00 0.87 H ATOM 991 HG SER A 63 12.107 10.029 8.504 1.00 0.87 H ATOM 992 N LEU A 64 8.021 8.768 6.284 1.00 0.00 N ATOM 993 CA LEU A 64 7.060 8.756 5.191 1.00 0.00 C ATOM 994 C LEU A 64 5.683 8.448 5.739 1.00 0.00 C ATOM 995 O LEU A 64 4.767 9.258 5.661 1.00 0.00 O ATOM 996 CB LEU A 64 7.486 7.696 4.176 1.00 0.00 C ATOM 997 CG LEU A 64 6.895 7.812 2.772 1.00 0.00 C ATOM 998 CD1 LEU A 64 5.413 7.536 2.796 1.00 0.00 C ATOM 999 CD2 LEU A 64 7.152 9.182 2.175 1.00 0.00 C ATOM 1000 H LEU A 64 8.759 8.127 6.269 1.00 0.87 H ATOM 1001 HA LEU A 64 7.050 9.726 4.722 1.00 0.87 H ATOM 1002 HB2 LEU A 64 8.559 7.735 4.091 1.00 0.87 H ATOM 1003 HB3 LEU A 64 7.213 6.732 4.574 1.00 0.87 H ATOM 1004 HG LEU A 64 7.359 7.075 2.137 1.00 0.87 H ATOM 1005 HD11 LEU A 64 4.969 8.094 3.600 1.00 0.87 H ATOM 1006 HD12 LEU A 64 5.240 6.481 2.943 1.00 0.87 H ATOM 1007 HD13 LEU A 64 4.979 7.849 1.861 1.00 0.87 H ATOM 1008 HD21 LEU A 64 6.343 9.846 2.450 1.00 0.87 H ATOM 1009 HD22 LEU A 64 7.204 9.103 1.098 1.00 0.87 H ATOM 1010 HD23 LEU A 64 8.085 9.573 2.554 1.00 0.87 H ATOM 1011 N PHE A 65 5.562 7.255 6.282 1.00 0.00 N ATOM 1012 CA PHE A 65 4.328 6.793 6.891 1.00 0.00 C ATOM 1013 C PHE A 65 3.783 7.838 7.863 1.00 0.00 C ATOM 1014 O PHE A 65 2.570 7.954 8.053 1.00 0.00 O ATOM 1015 CB PHE A 65 4.632 5.478 7.603 1.00 0.00 C ATOM 1016 CG PHE A 65 3.564 4.959 8.516 1.00 0.00 C ATOM 1017 CD1 PHE A 65 2.248 4.864 8.102 1.00 0.00 C ATOM 1018 CD2 PHE A 65 3.892 4.545 9.795 1.00 0.00 C ATOM 1019 CE1 PHE A 65 1.280 4.365 8.952 1.00 0.00 C ATOM 1020 CE2 PHE A 65 2.932 4.046 10.646 1.00 0.00 C ATOM 1021 CZ PHE A 65 1.623 3.955 10.224 1.00 0.00 C ATOM 1022 H PHE A 65 6.332 6.649 6.256 1.00 0.87 H ATOM 1023 HA PHE A 65 3.606 6.623 6.105 1.00 0.87 H ATOM 1024 HB2 PHE A 65 4.821 4.725 6.860 1.00 0.87 H ATOM 1025 HB3 PHE A 65 5.529 5.613 8.193 1.00 0.87 H ATOM 1026 HD1 PHE A 65 1.981 5.185 7.107 1.00 0.87 H ATOM 1027 HD2 PHE A 65 4.920 4.607 10.121 1.00 0.87 H ATOM 1028 HE1 PHE A 65 0.258 4.290 8.621 1.00 0.87 H ATOM 1029 HE2 PHE A 65 3.205 3.728 11.640 1.00 0.87 H ATOM 1030 HZ PHE A 65 0.868 3.561 10.889 1.00 0.87 H ATOM 1031 N SER A 66 4.687 8.602 8.471 1.00 0.00 N ATOM 1032 CA SER A 66 4.289 9.648 9.403 1.00 0.00 C ATOM 1033 C SER A 66 3.723 10.835 8.639 1.00 0.00 C ATOM 1034 O SER A 66 2.848 11.546 9.133 1.00 0.00 O ATOM 1035 CB SER A 66 5.474 10.087 10.265 1.00 0.00 C ATOM 1036 OG SER A 66 5.106 11.136 11.144 1.00 0.00 O ATOM 1037 H SER A 66 5.641 8.459 8.287 1.00 0.87 H ATOM 1038 HA SER A 66 3.513 9.246 10.039 1.00 0.87 H ATOM 1039 HB2 SER A 66 5.821 9.249 10.851 1.00 0.87 H ATOM 1040 HB3 SER A 66 6.273 10.434 9.625 1.00 0.87 H ATOM 1041 HG SER A 66 5.020 11.954 10.649 1.00 0.87 H ATOM 1042 N GLU A 67 4.230 11.044 7.427 1.00 0.00 N ATOM 1043 CA GLU A 67 3.759 12.122 6.582 1.00 0.00 C ATOM 1044 C GLU A 67 2.358 11.787 6.108 1.00 0.00 C ATOM 1045 O GLU A 67 1.526 12.662 5.865 1.00 0.00 O ATOM 1046 CB GLU A 67 4.685 12.273 5.382 1.00 0.00 C ATOM 1047 CG GLU A 67 6.098 12.684 5.749 1.00 0.00 C ATOM 1048 CD GLU A 67 6.338 14.171 5.575 1.00 0.00 C ATOM 1049 OE1 GLU A 67 6.634 14.597 4.439 1.00 0.00 O ATOM 1050 OE2 GLU A 67 6.226 14.911 6.576 1.00 0.00 O ATOM 1051 H GLU A 67 4.933 10.449 7.085 1.00 0.87 H ATOM 1052 HA GLU A 67 3.744 13.036 7.154 1.00 0.87 H ATOM 1053 HB2 GLU A 67 4.735 11.328 4.862 1.00 0.87 H ATOM 1054 HB3 GLU A 67 4.276 13.011 4.720 1.00 0.87 H ATOM 1055 HG2 GLU A 67 6.275 12.426 6.783 1.00 0.87 H ATOM 1056 HG3 GLU A 67 6.788 12.143 5.121 1.00 0.87 H ATOM 1057 N ILE A 68 2.128 10.490 5.984 1.00 0.00 N ATOM 1058 CA ILE A 68 0.862 9.950 5.546 1.00 0.00 C ATOM 1059 C ILE A 68 -0.253 10.266 6.534 1.00 0.00 C ATOM 1060 O ILE A 68 -1.270 10.840 6.159 1.00 0.00 O ATOM 1061 CB ILE A 68 1.016 8.430 5.338 1.00 0.00 C ATOM 1062 CG1 ILE A 68 1.552 8.162 3.937 1.00 0.00 C ATOM 1063 CG2 ILE A 68 -0.283 7.667 5.564 1.00 0.00 C ATOM 1064 CD1 ILE A 68 2.619 9.130 3.497 1.00 0.00 C ATOM 1065 H ILE A 68 2.853 9.863 6.187 1.00 0.87 H ATOM 1066 HA ILE A 68 0.623 10.388 4.590 1.00 0.87 H ATOM 1067 HB ILE A 68 1.745 8.076 6.047 1.00 0.87 H ATOM 1068 HG12 ILE A 68 1.980 7.182 3.915 1.00 0.87 H ATOM 1069 HG13 ILE A 68 0.743 8.216 3.233 1.00 0.87 H ATOM 1070 HG21 ILE A 68 -0.968 8.258 6.152 1.00 0.87 H ATOM 1071 HG22 ILE A 68 -0.069 6.745 6.085 1.00 0.87 H ATOM 1072 HG23 ILE A 68 -0.734 7.440 4.609 1.00 0.87 H ATOM 1073 HD11 ILE A 68 3.260 9.334 4.336 1.00 0.87 H ATOM 1074 HD12 ILE A 68 2.158 10.047 3.160 1.00 0.87 H ATOM 1075 HD13 ILE A 68 3.197 8.698 2.693 1.00 0.87 H ATOM 1076 N GLN A 69 -0.058 9.916 7.801 1.00 0.00 N ATOM 1077 CA GLN A 69 -1.086 10.170 8.805 1.00 0.00 C ATOM 1078 C GLN A 69 -1.328 11.667 8.976 1.00 0.00 C ATOM 1079 O GLN A 69 -2.287 12.080 9.629 1.00 0.00 O ATOM 1080 CB GLN A 69 -0.706 9.540 10.142 1.00 0.00 C ATOM 1081 CG GLN A 69 -0.265 8.090 10.036 1.00 0.00 C ATOM 1082 CD GLN A 69 0.172 7.527 11.375 1.00 0.00 C ATOM 1083 OE1 GLN A 69 -0.378 7.877 12.419 1.00 0.00 O ATOM 1084 NE2 GLN A 69 1.176 6.660 11.353 1.00 0.00 N ATOM 1085 H GLN A 69 0.791 9.491 8.068 1.00 0.87 H ATOM 1086 HA GLN A 69 -2.000 9.718 8.455 1.00 0.87 H ATOM 1087 HB2 GLN A 69 0.101 10.108 10.577 1.00 0.87 H ATOM 1088 HB3 GLN A 69 -1.564 9.583 10.796 1.00 0.87 H ATOM 1089 HG2 GLN A 69 -1.092 7.496 9.659 1.00 0.87 H ATOM 1090 HG3 GLN A 69 0.564 8.027 9.347 1.00 0.87 H ATOM 1091 HE21 GLN A 69 1.575 6.435 10.487 1.00 0.87 H ATOM 1092 HE22 GLN A 69 1.478 6.279 12.205 1.00 0.87 H ATOM 1093 N SER A 70 -0.453 12.475 8.387 1.00 0.00 N ATOM 1094 CA SER A 70 -0.577 13.925 8.463 1.00 0.00 C ATOM 1095 C SER A 70 -1.260 14.474 7.213 1.00 0.00 C ATOM 1096 O SER A 70 -1.261 15.681 6.971 1.00 0.00 O ATOM 1097 CB SER A 70 0.801 14.567 8.630 1.00 0.00 C ATOM 1098 OG SER A 70 1.443 14.096 9.802 1.00 0.00 O ATOM 1099 H SER A 70 0.295 12.086 7.888 1.00 0.87 H ATOM 1100 HA SER A 70 -1.183 14.163 9.325 1.00 0.87 H ATOM 1101 HB2 SER A 70 1.414 14.323 7.776 1.00 0.87 H ATOM 1102 HB3 SER A 70 0.691 15.639 8.700 1.00 0.87 H ATOM 1103 HG SER A 70 2.394 14.180 9.702 1.00 0.87 H ATOM 1104 N ASP A 71 -1.841 13.574 6.422 1.00 0.00 N ATOM 1105 CA ASP A 71 -2.527 13.959 5.194 1.00 0.00 C ATOM 1106 C ASP A 71 -4.010 14.218 5.458 1.00 0.00 C ATOM 1107 O ASP A 71 -4.602 13.611 6.351 1.00 0.00 O ATOM 1108 CB ASP A 71 -2.364 12.867 4.136 1.00 0.00 C ATOM 1109 CG ASP A 71 -1.591 13.347 2.925 1.00 0.00 C ATOM 1110 OD1 ASP A 71 -0.347 13.252 2.939 1.00 0.00 O ATOM 1111 OD2 ASP A 71 -2.230 13.823 1.962 1.00 0.00 O ATOM 1112 H ASP A 71 -1.807 12.629 6.671 1.00 0.87 H ATOM 1113 HA ASP A 71 -2.073 14.868 4.833 1.00 0.87 H ATOM 1114 HB2 ASP A 71 -1.834 12.032 4.568 1.00 0.87 H ATOM 1115 HB3 ASP A 71 -3.339 12.538 3.813 1.00 0.87 H ATOM 1116 N PRO A 72 -4.632 15.128 4.684 1.00 0.00 N ATOM 1117 CA PRO A 72 -6.040 15.475 4.843 1.00 0.00 C ATOM 1118 C PRO A 72 -6.981 14.613 4.004 1.00 0.00 C ATOM 1119 O PRO A 72 -8.199 14.783 4.064 1.00 0.00 O ATOM 1120 CB PRO A 72 -6.070 16.916 4.350 1.00 0.00 C ATOM 1121 CG PRO A 72 -5.040 16.964 3.268 1.00 0.00 C ATOM 1122 CD PRO A 72 -4.008 15.907 3.597 1.00 0.00 C ATOM 1123 HA PRO A 72 -6.344 15.441 5.878 1.00 0.87 H ATOM 1124 HB2 PRO A 72 -7.055 17.149 3.971 1.00 0.87 H ATOM 1125 HB3 PRO A 72 -5.822 17.583 5.161 1.00 0.87 H ATOM 1126 HG2 PRO A 72 -5.502 16.746 2.317 1.00 0.87 H ATOM 1127 HG3 PRO A 72 -4.579 17.940 3.246 1.00 0.87 H ATOM 1128 HD2 PRO A 72 -3.822 15.283 2.736 1.00 0.87 H ATOM 1129 HD3 PRO A 72 -3.092 16.370 3.933 1.00 0.87 H ATOM 1130 N ARG A 73 -6.425 13.688 3.223 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.246 12.825 2.380 1.00 0.00 C ATOM 1132 C ARG A 73 -7.827 11.671 3.188 1.00 0.00 C ATOM 1133 O ARG A 73 -8.971 11.736 3.635 1.00 0.00 O ATOM 1134 CB ARG A 73 -6.445 12.296 1.190 1.00 0.00 C ATOM 1135 CG ARG A 73 -7.255 11.388 0.280 1.00 0.00 C ATOM 1136 CD ARG A 73 -6.849 11.547 -1.173 1.00 0.00 C ATOM 1137 NE ARG A 73 -6.795 12.952 -1.573 1.00 0.00 N ATOM 1138 CZ ARG A 73 -7.640 13.509 -2.435 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -8.615 12.791 -2.974 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -7.512 14.790 -2.754 1.00 0.00 N ATOM 1141 H ARG A 73 -5.450 13.577 3.225 1.00 0.87 H ATOM 1142 HA ARG A 73 -8.064 13.423 2.005 1.00 0.87 H ATOM 1143 HB2 ARG A 73 -6.093 13.134 0.607 1.00 0.87 H ATOM 1144 HB3 ARG A 73 -5.595 11.742 1.555 1.00 0.87 H ATOM 1145 HG2 ARG A 73 -7.095 10.362 0.577 1.00 0.87 H ATOM 1146 HG3 ARG A 73 -8.302 11.634 0.381 1.00 0.87 H ATOM 1147 HD2 ARG A 73 -5.875 11.105 -1.314 1.00 0.87 H ATOM 1148 HD3 ARG A 73 -7.568 11.033 -1.794 1.00 0.87 H ATOM 1149 HE ARG A 73 -6.090 13.507 -1.180 1.00 0.87 H ATOM 1150 HH11 ARG A 73 -8.717 11.827 -2.732 1.00 0.87 H ATOM 1151 HH12 ARG A 73 -9.249 13.214 -3.622 1.00 0.87 H ATOM 1152 HH21 ARG A 73 -6.780 15.336 -2.346 1.00 0.87 H ATOM 1153 HH22 ARG A 73 -8.148 15.210 -3.401 1.00 0.87 H ATOM 1154 N HIS A 74 -7.043 10.612 3.374 1.00 0.00 N ATOM 1155 CA HIS A 74 -7.499 9.467 4.150 1.00 0.00 C ATOM 1156 C HIS A 74 -7.659 9.873 5.614 1.00 0.00 C ATOM 1157 O HIS A 74 -7.817 11.057 5.915 1.00 0.00 O ATOM 1158 CB HIS A 74 -6.524 8.300 4.012 1.00 0.00 C ATOM 1159 CG HIS A 74 -5.102 8.659 4.294 1.00 0.00 C ATOM 1160 ND1 HIS A 74 -4.057 8.255 3.494 1.00 0.00 N ATOM 1161 CD2 HIS A 74 -4.550 9.369 5.302 1.00 0.00 C ATOM 1162 CE1 HIS A 74 -2.924 8.698 4.001 1.00 0.00 C ATOM 1163 NE2 HIS A 74 -3.194 9.377 5.100 1.00 0.00 N ATOM 1164 H HIS A 74 -6.145 10.600 2.985 1.00 0.87 H ATOM 1165 HA HIS A 74 -8.462 9.169 3.761 1.00 0.87 H ATOM 1166 HB2 HIS A 74 -6.810 7.520 4.702 1.00 0.87 H ATOM 1167 HB3 HIS A 74 -6.576 7.916 3.004 1.00 0.87 H ATOM 1168 HD1 HIS A 74 -4.134 7.721 2.675 1.00 0.87 H ATOM 1169 HD2 HIS A 74 -5.080 9.850 6.112 1.00 0.87 H ATOM 1170 HE1 HIS A 74 -1.939 8.528 3.593 1.00 0.87 H ATOM 1171 HE2 HIS A 74 -2.532 9.624 5.774 1.00 0.87 H ATOM 1172 N ARG A 75 -7.613 8.910 6.532 1.00 0.00 N ATOM 1173 CA ARG A 75 -7.768 9.241 7.944 1.00 0.00 C ATOM 1174 C ARG A 75 -7.263 8.144 8.881 1.00 0.00 C ATOM 1175 O ARG A 75 -6.350 8.366 9.677 1.00 0.00 O ATOM 1176 CB ARG A 75 -9.240 9.528 8.243 1.00 0.00 C ATOM 1177 CG ARG A 75 -10.188 8.471 7.713 1.00 0.00 C ATOM 1178 CD ARG A 75 -11.577 9.036 7.483 1.00 0.00 C ATOM 1179 NE ARG A 75 -12.598 8.301 8.225 1.00 0.00 N ATOM 1180 CZ ARG A 75 -13.858 8.709 8.348 1.00 0.00 C ATOM 1181 NH1 ARG A 75 -14.254 9.833 7.765 1.00 0.00 N ATOM 1182 NH2 ARG A 75 -14.723 7.993 9.053 1.00 0.00 N ATOM 1183 H ARG A 75 -7.487 7.978 6.258 1.00 0.87 H ATOM 1184 HA ARG A 75 -7.201 10.140 8.133 1.00 0.87 H ATOM 1185 HB2 ARG A 75 -9.369 9.581 9.311 1.00 0.87 H ATOM 1186 HB3 ARG A 75 -9.514 10.476 7.804 1.00 0.87 H ATOM 1187 HG2 ARG A 75 -9.803 8.091 6.777 1.00 0.87 H ATOM 1188 HG3 ARG A 75 -10.253 7.669 8.429 1.00 0.87 H ATOM 1189 HD2 ARG A 75 -11.590 10.068 7.799 1.00 0.87 H ATOM 1190 HD3 ARG A 75 -11.800 8.982 6.430 1.00 0.87 H ATOM 1191 HE ARG A 75 -12.329 7.464 8.658 1.00 0.87 H ATOM 1192 HH11 ARG A 75 -13.605 10.374 7.230 1.00 0.87 H ATOM 1193 HH12 ARG A 75 -15.202 10.137 7.859 1.00 0.87 H ATOM 1194 HH21 ARG A 75 -14.430 7.143 9.492 1.00 0.87 H ATOM 1195 HH22 ARG A 75 -15.670 8.303 9.145 1.00 0.87 H ATOM 1196 N ASP A 76 -7.863 6.967 8.783 1.00 0.00 N ATOM 1197 CA ASP A 76 -7.521 5.849 9.661 1.00 0.00 C ATOM 1198 C ASP A 76 -6.267 5.103 9.245 1.00 0.00 C ATOM 1199 O ASP A 76 -6.212 3.877 9.348 1.00 0.00 O ATOM 1200 CB ASP A 76 -8.689 4.877 9.726 1.00 0.00 C ATOM 1201 CG ASP A 76 -8.607 3.936 10.912 1.00 0.00 C ATOM 1202 OD1 ASP A 76 -8.930 4.370 12.037 1.00 0.00 O ATOM 1203 OD2 ASP A 76 -8.218 2.766 10.715 1.00 0.00 O ATOM 1204 H ASP A 76 -8.559 6.846 8.108 1.00 0.87 H ATOM 1205 HA ASP A 76 -7.359 6.254 10.645 1.00 0.87 H ATOM 1206 HB2 ASP A 76 -9.599 5.445 9.800 1.00 0.87 H ATOM 1207 HB3 ASP A 76 -8.709 4.286 8.814 1.00 0.87 H ATOM 1208 N VAL A 77 -5.260 5.822 8.787 1.00 0.00 N ATOM 1209 CA VAL A 77 -4.014 5.174 8.411 1.00 0.00 C ATOM 1210 C VAL A 77 -3.419 4.526 9.637 1.00 0.00 C ATOM 1211 O VAL A 77 -3.070 5.190 10.614 1.00 0.00 O ATOM 1212 CB VAL A 77 -3.014 6.143 7.759 1.00 0.00 C ATOM 1213 CG1 VAL A 77 -3.201 7.526 8.308 1.00 0.00 C ATOM 1214 CG2 VAL A 77 -1.589 5.673 7.933 1.00 0.00 C ATOM 1215 H VAL A 77 -5.355 6.789 8.710 1.00 0.87 H ATOM 1216 HA VAL A 77 -4.252 4.399 7.695 1.00 0.87 H ATOM 1217 HB VAL A 77 -3.216 6.174 6.709 1.00 0.87 H ATOM 1218 HG11 VAL A 77 -4.205 7.856 8.088 1.00 0.87 H ATOM 1219 HG12 VAL A 77 -2.486 8.191 7.852 1.00 0.87 H ATOM 1220 HG13 VAL A 77 -3.052 7.505 9.377 1.00 0.87 H ATOM 1221 HG21 VAL A 77 -1.580 4.745 8.470 1.00 0.87 H ATOM 1222 HG22 VAL A 77 -1.032 6.411 8.479 1.00 0.87 H ATOM 1223 HG23 VAL A 77 -1.140 5.530 6.962 1.00 0.87 H ATOM 1224 N VAL A 78 -3.312 3.221 9.568 1.00 0.00 N ATOM 1225 CA VAL A 78 -2.820 2.435 10.670 1.00 0.00 C ATOM 1226 C VAL A 78 -1.716 1.481 10.224 1.00 0.00 C ATOM 1227 O VAL A 78 -1.848 0.786 9.219 1.00 0.00 O ATOM 1228 CB VAL A 78 -3.997 1.664 11.293 1.00 0.00 C ATOM 1229 CG1 VAL A 78 -4.693 0.793 10.257 1.00 0.00 C ATOM 1230 CG2 VAL A 78 -3.545 0.848 12.494 1.00 0.00 C ATOM 1231 H VAL A 78 -3.565 2.773 8.740 1.00 0.87 H ATOM 1232 HA VAL A 78 -2.425 3.109 11.414 1.00 0.87 H ATOM 1233 HB VAL A 78 -4.720 2.396 11.626 1.00 0.87 H ATOM 1234 HG11 VAL A 78 -3.963 0.395 9.570 1.00 0.87 H ATOM 1235 HG12 VAL A 78 -5.417 1.392 9.713 1.00 0.87 H ATOM 1236 HG13 VAL A 78 -5.202 -0.019 10.755 1.00 0.87 H ATOM 1237 HG21 VAL A 78 -2.978 1.479 13.164 1.00 0.87 H ATOM 1238 HG22 VAL A 78 -2.926 0.029 12.160 1.00 0.87 H ATOM 1239 HG23 VAL A 78 -4.409 0.459 13.011 1.00 0.87 H ATOM 1240 N GLU A 79 -0.620 1.464 10.978 1.00 0.00 N ATOM 1241 CA GLU A 79 0.519 0.613 10.653 1.00 0.00 C ATOM 1242 C GLU A 79 0.144 -0.861 10.704 1.00 0.00 C ATOM 1243 O GLU A 79 -0.147 -1.413 11.765 1.00 0.00 O ATOM 1244 CB GLU A 79 1.681 0.888 11.605 1.00 0.00 C ATOM 1245 CG GLU A 79 3.021 0.369 11.104 1.00 0.00 C ATOM 1246 CD GLU A 79 4.116 0.493 12.144 1.00 0.00 C ATOM 1247 OE1 GLU A 79 4.702 1.589 12.260 1.00 0.00 O ATOM 1248 OE2 GLU A 79 4.388 -0.506 12.842 1.00 0.00 O ATOM 1249 H GLU A 79 -0.579 2.035 11.773 1.00 0.87 H ATOM 1250 HA GLU A 79 0.829 0.852 9.645 1.00 0.87 H ATOM 1251 HB2 GLU A 79 1.765 1.954 11.755 1.00 0.87 H ATOM 1252 HB3 GLU A 79 1.469 0.419 12.549 1.00 0.87 H ATOM 1253 HG2 GLU A 79 2.914 -0.672 10.837 1.00 0.87 H ATOM 1254 HG3 GLU A 79 3.311 0.936 10.229 1.00 0.87 H ATOM 1255 N LEU A 80 0.158 -1.480 9.536 1.00 0.00 N ATOM 1256 CA LEU A 80 -0.167 -2.892 9.388 1.00 0.00 C ATOM 1257 C LEU A 80 1.084 -3.754 9.467 1.00 0.00 C ATOM 1258 O LEU A 80 1.077 -4.832 10.061 1.00 0.00 O ATOM 1259 CB LEU A 80 -0.820 -3.121 8.025 1.00 0.00 C ATOM 1260 CG LEU A 80 -2.343 -3.168 8.001 1.00 0.00 C ATOM 1261 CD1 LEU A 80 -2.932 -1.905 8.607 1.00 0.00 C ATOM 1262 CD2 LEU A 80 -2.817 -3.339 6.568 1.00 0.00 C ATOM 1263 H LEU A 80 0.390 -0.966 8.738 1.00 0.87 H ATOM 1264 HA LEU A 80 -0.855 -3.174 10.168 1.00 0.87 H ATOM 1265 HB2 LEU A 80 -0.503 -2.326 7.369 1.00 0.87 H ATOM 1266 HB3 LEU A 80 -0.449 -4.055 7.629 1.00 0.87 H ATOM 1267 HG LEU A 80 -2.688 -4.015 8.575 1.00 0.87 H ATOM 1268 HD11 LEU A 80 -2.262 -1.525 9.363 1.00 0.87 H ATOM 1269 HD12 LEU A 80 -3.888 -2.132 9.055 1.00 0.87 H ATOM 1270 HD13 LEU A 80 -3.064 -1.161 7.834 1.00 0.87 H ATOM 1271 HD21 LEU A 80 -2.732 -2.393 6.050 1.00 0.87 H ATOM 1272 HD22 LEU A 80 -3.846 -3.662 6.562 1.00 0.87 H ATOM 1273 HD23 LEU A 80 -2.205 -4.076 6.069 1.00 0.87 H ATOM 1274 N MET A 81 2.156 -3.263 8.859 1.00 0.00 N ATOM 1275 CA MET A 81 3.404 -3.995 8.802 1.00 0.00 C ATOM 1276 C MET A 81 4.621 -3.103 8.903 1.00 0.00 C ATOM 1277 O MET A 81 4.538 -1.877 8.822 1.00 0.00 O ATOM 1278 CB MET A 81 3.475 -4.741 7.482 1.00 0.00 C ATOM 1279 CG MET A 81 3.980 -6.150 7.609 1.00 0.00 C ATOM 1280 SD MET A 81 4.183 -6.948 6.009 1.00 0.00 S ATOM 1281 CE MET A 81 5.427 -5.907 5.256 1.00 0.00 C ATOM 1282 H MET A 81 2.102 -2.388 8.435 1.00 0.87 H ATOM 1283 HA MET A 81 3.430 -4.704 9.606 1.00 0.87 H ATOM 1284 HB2 MET A 81 2.489 -4.771 7.048 1.00 0.87 H ATOM 1285 HB3 MET A 81 4.132 -4.211 6.818 1.00 0.87 H ATOM 1286 HG2 MET A 81 4.930 -6.136 8.120 1.00 0.87 H ATOM 1287 HG3 MET A 81 3.269 -6.706 8.183 1.00 0.87 H ATOM 1288 HE1 MET A 81 5.283 -4.879 5.566 1.00 0.87 H ATOM 1289 HE2 MET A 81 5.338 -5.973 4.180 1.00 0.87 H ATOM 1290 HE3 MET A 81 6.409 -6.241 5.557 1.00 0.87 H ATOM 1291 N ARG A 82 5.749 -3.774 9.061 1.00 0.00 N ATOM 1292 CA ARG A 82 7.050 -3.149 9.152 1.00 0.00 C ATOM 1293 C ARG A 82 8.079 -4.200 9.506 1.00 0.00 C ATOM 1294 O ARG A 82 8.359 -4.462 10.676 1.00 0.00 O ATOM 1295 CB ARG A 82 7.075 -2.024 10.163 1.00 0.00 C ATOM 1296 CG ARG A 82 8.255 -1.096 9.982 1.00 0.00 C ATOM 1297 CD ARG A 82 7.926 0.319 10.430 1.00 0.00 C ATOM 1298 NE ARG A 82 7.340 0.352 11.764 1.00 0.00 N ATOM 1299 CZ ARG A 82 8.053 0.333 12.887 1.00 0.00 C ATOM 1300 NH1 ARG A 82 9.376 0.270 12.835 1.00 0.00 N ATOM 1301 NH2 ARG A 82 7.442 0.375 14.062 1.00 0.00 N ATOM 1302 H ARG A 82 5.701 -4.748 9.117 1.00 0.87 H ATOM 1303 HA ARG A 82 7.279 -2.755 8.178 1.00 0.87 H ATOM 1304 HB2 ARG A 82 6.178 -1.451 10.051 1.00 0.87 H ATOM 1305 HB3 ARG A 82 7.116 -2.443 11.153 1.00 0.87 H ATOM 1306 HG2 ARG A 82 9.086 -1.468 10.561 1.00 0.87 H ATOM 1307 HG3 ARG A 82 8.517 -1.083 8.934 1.00 0.87 H ATOM 1308 HD2 ARG A 82 8.833 0.905 10.431 1.00 0.87 H ATOM 1309 HD3 ARG A 82 7.221 0.748 9.731 1.00 0.87 H ATOM 1310 HE ARG A 82 6.362 0.397 11.826 1.00 0.87 H ATOM 1311 HH11 ARG A 82 9.842 0.237 11.950 1.00 0.87 H ATOM 1312 HH12 ARG A 82 9.910 0.257 13.680 1.00 0.87 H ATOM 1313 HH21 ARG A 82 6.444 0.422 14.107 1.00 0.87 H ATOM 1314 HH22 ARG A 82 7.979 0.361 14.906 1.00 0.87 H ATOM 1315 N ASP A 83 8.628 -4.791 8.471 1.00 0.00 N ATOM 1316 CA ASP A 83 9.606 -5.862 8.619 1.00 0.00 C ATOM 1317 C ASP A 83 10.861 -5.602 7.800 1.00 0.00 C ATOM 1318 O ASP A 83 10.811 -4.988 6.740 1.00 0.00 O ATOM 1319 CB ASP A 83 8.985 -7.185 8.180 1.00 0.00 C ATOM 1320 CG ASP A 83 9.832 -8.382 8.568 1.00 0.00 C ATOM 1321 OD1 ASP A 83 9.660 -8.890 9.696 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.667 -8.812 7.744 1.00 0.00 O ATOM 1323 H ASP A 83 8.374 -4.484 7.581 1.00 0.87 H ATOM 1324 HA ASP A 83 9.875 -5.930 9.662 1.00 0.87 H ATOM 1325 HB2 ASP A 83 8.017 -7.288 8.637 1.00 0.87 H ATOM 1326 HB3 ASP A 83 8.871 -7.181 7.105 1.00 0.87 H ATOM 1327 N TYR A 84 11.986 -6.092 8.301 1.00 0.00 N ATOM 1328 CA TYR A 84 13.259 -5.931 7.619 1.00 0.00 C ATOM 1329 C TYR A 84 13.239 -6.606 6.252 1.00 0.00 C ATOM 1330 O TYR A 84 12.394 -7.458 5.981 1.00 0.00 O ATOM 1331 CB TYR A 84 14.381 -6.511 8.473 1.00 0.00 C ATOM 1332 CG TYR A 84 14.741 -5.614 9.621 1.00 0.00 C ATOM 1333 CD1 TYR A 84 15.147 -4.318 9.380 1.00 0.00 C ATOM 1334 CD2 TYR A 84 14.651 -6.046 10.936 1.00 0.00 C ATOM 1335 CE1 TYR A 84 15.461 -3.468 10.409 1.00 0.00 C ATOM 1336 CE2 TYR A 84 14.968 -5.201 11.983 1.00 0.00 C ATOM 1337 CZ TYR A 84 15.373 -3.909 11.713 1.00 0.00 C ATOM 1338 OH TYR A 84 15.687 -3.057 12.749 1.00 0.00 O ATOM 1339 H TYR A 84 11.960 -6.568 9.157 1.00 0.87 H ATOM 1340 HA TYR A 84 13.432 -4.866 7.491 1.00 0.87 H ATOM 1341 HB2 TYR A 84 14.069 -7.465 8.875 1.00 0.87 H ATOM 1342 HB3 TYR A 84 15.261 -6.648 7.863 1.00 0.87 H ATOM 1343 HD1 TYR A 84 15.223 -3.976 8.359 1.00 0.87 H ATOM 1344 HD2 TYR A 84 14.332 -7.059 11.137 1.00 0.87 H ATOM 1345 HE1 TYR A 84 15.767 -2.465 10.188 1.00 0.87 H ATOM 1346 HE2 TYR A 84 14.898 -5.552 13.001 1.00 0.87 H ATOM 1347 HH TYR A 84 15.289 -2.199 12.589 1.00 0.87 H ATOM 1348 N SER A 85 14.179 -6.219 5.398 1.00 0.00 N ATOM 1349 CA SER A 85 14.274 -6.784 4.060 1.00 0.00 C ATOM 1350 C SER A 85 15.694 -6.684 3.531 1.00 0.00 C ATOM 1351 O SER A 85 16.514 -5.927 4.051 1.00 0.00 O ATOM 1352 CB SER A 85 13.308 -6.077 3.109 1.00 0.00 C ATOM 1353 OG SER A 85 11.969 -6.213 3.548 1.00 0.00 O ATOM 1354 H SER A 85 14.825 -5.538 5.675 1.00 0.87 H ATOM 1355 HA SER A 85 14.009 -7.830 4.118 1.00 0.87 H ATOM 1356 HB2 SER A 85 13.554 -5.027 3.066 1.00 0.87 H ATOM 1357 HB3 SER A 85 13.397 -6.509 2.125 1.00 0.87 H ATOM 1358 HG SER A 85 11.518 -6.864 3.006 1.00 0.87 H ATOM 1359 N ALA A 86 15.972 -7.455 2.490 1.00 0.00 N ATOM 1360 CA ALA A 86 17.292 -7.477 1.887 1.00 0.00 C ATOM 1361 C ALA A 86 17.223 -7.164 0.399 1.00 0.00 C ATOM 1362 O ALA A 86 18.241 -7.159 -0.294 1.00 0.00 O ATOM 1363 CB ALA A 86 17.925 -8.835 2.113 1.00 0.00 C ATOM 1364 H ALA A 86 15.268 -8.025 2.118 1.00 0.87 H ATOM 1365 HA ALA A 86 17.899 -6.735 2.378 1.00 0.87 H ATOM 1366 HB1 ALA A 86 17.591 -9.516 1.345 1.00 0.87 H ATOM 1367 HB2 ALA A 86 17.623 -9.210 3.081 1.00 0.87 H ATOM 1368 HB3 ALA A 86 19.001 -8.745 2.077 1.00 0.87 H ATOM 1369 N TYR A 87 16.014 -6.898 -0.084 1.00 0.00 N ATOM 1370 CA TYR A 87 15.807 -6.597 -1.494 1.00 0.00 C ATOM 1371 C TYR A 87 14.492 -5.855 -1.717 1.00 0.00 C ATOM 1372 O TYR A 87 13.644 -5.786 -0.828 1.00 0.00 O ATOM 1373 CB TYR A 87 15.823 -7.891 -2.312 1.00 0.00 C ATOM 1374 CG TYR A 87 14.949 -8.983 -1.736 1.00 0.00 C ATOM 1375 CD1 TYR A 87 15.339 -9.687 -0.602 1.00 0.00 C ATOM 1376 CD2 TYR A 87 13.736 -9.313 -2.327 1.00 0.00 C ATOM 1377 CE1 TYR A 87 14.544 -10.687 -0.074 1.00 0.00 C ATOM 1378 CE2 TYR A 87 12.936 -10.312 -1.805 1.00 0.00 C ATOM 1379 CZ TYR A 87 13.344 -10.995 -0.678 1.00 0.00 C ATOM 1380 OH TYR A 87 12.551 -11.989 -0.157 1.00 0.00 O ATOM 1381 H TYR A 87 15.245 -6.909 0.522 1.00 0.87 H ATOM 1382 HA TYR A 87 16.622 -5.969 -1.818 1.00 0.87 H ATOM 1383 HB2 TYR A 87 15.474 -7.680 -3.311 1.00 0.87 H ATOM 1384 HB3 TYR A 87 16.835 -8.265 -2.361 1.00 0.87 H ATOM 1385 HD1 TYR A 87 16.280 -9.440 -0.128 1.00 0.87 H ATOM 1386 HD2 TYR A 87 13.418 -8.778 -3.210 1.00 0.87 H ATOM 1387 HE1 TYR A 87 14.865 -11.222 0.807 1.00 0.87 H ATOM 1388 HE2 TYR A 87 11.996 -10.552 -2.277 1.00 0.87 H ATOM 1389 HH TYR A 87 12.482 -11.878 0.795 1.00 0.87 H ATOM 1390 N ARG A 88 14.336 -5.304 -2.916 1.00 0.00 N ATOM 1391 CA ARG A 88 13.131 -4.564 -3.280 1.00 0.00 C ATOM 1392 C ARG A 88 12.212 -5.425 -4.145 1.00 0.00 C ATOM 1393 O ARG A 88 12.658 -6.048 -5.109 1.00 0.00 O ATOM 1394 CB ARG A 88 13.514 -3.286 -4.027 1.00 0.00 C ATOM 1395 CG ARG A 88 13.799 -2.104 -3.120 1.00 0.00 C ATOM 1396 CD ARG A 88 14.323 -0.913 -3.905 1.00 0.00 C ATOM 1397 NE ARG A 88 14.794 0.156 -3.026 1.00 0.00 N ATOM 1398 CZ ARG A 88 15.950 0.792 -3.194 1.00 0.00 C ATOM 1399 NH1 ARG A 88 16.746 0.477 -4.207 1.00 0.00 N ATOM 1400 NH2 ARG A 88 16.312 1.746 -2.346 1.00 0.00 N ATOM 1401 H ARG A 88 15.053 -5.396 -3.577 1.00 0.87 H ATOM 1402 HA ARG A 88 12.612 -4.301 -2.371 1.00 0.87 H ATOM 1403 HB2 ARG A 88 14.404 -3.480 -4.600 1.00 0.87 H ATOM 1404 HB3 ARG A 88 12.711 -3.016 -4.698 1.00 0.87 H ATOM 1405 HG2 ARG A 88 12.887 -1.818 -2.618 1.00 0.87 H ATOM 1406 HG3 ARG A 88 14.539 -2.396 -2.390 1.00 0.87 H ATOM 1407 HD2 ARG A 88 15.144 -1.241 -4.527 1.00 0.87 H ATOM 1408 HD3 ARG A 88 13.529 -0.531 -4.529 1.00 0.87 H ATOM 1409 HE ARG A 88 14.221 0.408 -2.273 1.00 0.87 H ATOM 1410 HH11 ARG A 88 16.478 -0.242 -4.848 1.00 0.87 H ATOM 1411 HH12 ARG A 88 17.614 0.958 -4.329 1.00 0.87 H ATOM 1412 HH21 ARG A 88 15.715 1.988 -1.581 1.00 0.87 H ATOM 1413 HH22 ARG A 88 17.182 2.223 -2.471 1.00 0.87 H ATOM 1414 N ARG A 89 10.928 -5.453 -3.795 1.00 0.00 N ATOM 1415 CA ARG A 89 9.947 -6.246 -4.534 1.00 0.00 C ATOM 1416 C ARG A 89 9.327 -5.457 -5.684 1.00 0.00 C ATOM 1417 O ARG A 89 8.974 -6.029 -6.716 1.00 0.00 O ATOM 1418 CB ARG A 89 8.841 -6.731 -3.593 1.00 0.00 C ATOM 1419 CG ARG A 89 9.134 -8.073 -2.939 1.00 0.00 C ATOM 1420 CD ARG A 89 10.308 -7.993 -1.976 1.00 0.00 C ATOM 1421 NE ARG A 89 9.955 -7.293 -0.745 1.00 0.00 N ATOM 1422 CZ ARG A 89 10.289 -7.722 0.469 1.00 0.00 C ATOM 1423 NH1 ARG A 89 10.989 -8.838 0.614 1.00 0.00 N ATOM 1424 NH2 ARG A 89 9.922 -7.032 1.539 1.00 0.00 N ATOM 1425 H ARG A 89 10.632 -4.928 -3.023 1.00 0.87 H ATOM 1426 HA ARG A 89 10.459 -7.105 -4.940 1.00 0.87 H ATOM 1427 HB2 ARG A 89 8.702 -5.999 -2.812 1.00 0.87 H ATOM 1428 HB3 ARG A 89 7.923 -6.823 -4.155 1.00 0.87 H ATOM 1429 HG2 ARG A 89 8.259 -8.393 -2.394 1.00 0.87 H ATOM 1430 HG3 ARG A 89 9.362 -8.796 -3.709 1.00 0.87 H ATOM 1431 HD2 ARG A 89 10.625 -8.995 -1.731 1.00 0.87 H ATOM 1432 HD3 ARG A 89 11.118 -7.466 -2.459 1.00 0.87 H ATOM 1433 HE ARG A 89 9.440 -6.464 -0.826 1.00 0.87 H ATOM 1434 HH11 ARG A 89 11.268 -9.364 -0.191 1.00 0.87 H ATOM 1435 HH12 ARG A 89 11.238 -9.158 1.529 1.00 0.87 H ATOM 1436 HH21 ARG A 89 9.394 -6.190 1.434 1.00 0.87 H ATOM 1437 HH22 ARG A 89 10.174 -7.354 2.452 1.00 0.87 H ATOM 1438 N PHE A 90 9.193 -4.148 -5.505 1.00 0.00 N ATOM 1439 CA PHE A 90 8.599 -3.297 -6.532 1.00 0.00 C ATOM 1440 C PHE A 90 9.646 -2.412 -7.198 1.00 0.00 C ATOM 1441 O PHE A 90 9.400 -1.232 -7.454 1.00 0.00 O ATOM 1442 CB PHE A 90 7.491 -2.433 -5.924 1.00 0.00 C ATOM 1443 CG PHE A 90 6.380 -3.238 -5.314 1.00 0.00 C ATOM 1444 CD1 PHE A 90 6.459 -3.666 -3.999 1.00 0.00 C ATOM 1445 CD2 PHE A 90 5.260 -3.570 -6.058 1.00 0.00 C ATOM 1446 CE1 PHE A 90 5.440 -4.411 -3.436 1.00 0.00 C ATOM 1447 CE2 PHE A 90 4.238 -4.315 -5.501 1.00 0.00 C ATOM 1448 CZ PHE A 90 4.328 -4.737 -4.189 1.00 0.00 C ATOM 1449 H PHE A 90 9.499 -3.744 -4.667 1.00 0.87 H ATOM 1450 HA PHE A 90 8.164 -3.941 -7.282 1.00 0.87 H ATOM 1451 HB2 PHE A 90 7.913 -1.809 -5.153 1.00 0.87 H ATOM 1452 HB3 PHE A 90 7.068 -1.807 -6.695 1.00 0.87 H ATOM 1453 HD1 PHE A 90 7.328 -3.411 -3.411 1.00 0.87 H ATOM 1454 HD2 PHE A 90 5.188 -3.241 -7.083 1.00 0.87 H ATOM 1455 HE1 PHE A 90 5.514 -4.739 -2.410 1.00 0.87 H ATOM 1456 HE2 PHE A 90 3.370 -4.567 -6.092 1.00 0.87 H ATOM 1457 HZ PHE A 90 3.530 -5.320 -3.752 1.00 0.87 H ATOM 1458 N HIS A 91 10.808 -2.987 -7.487 1.00 0.00 N ATOM 1459 CA HIS A 91 11.887 -2.244 -8.128 1.00 0.00 C ATOM 1460 C HIS A 91 11.405 -1.609 -9.429 1.00 0.00 C ATOM 1461 O HIS A 91 10.729 -2.253 -10.230 1.00 0.00 O ATOM 1462 CB HIS A 91 13.079 -3.162 -8.407 1.00 0.00 C ATOM 1463 CG HIS A 91 12.766 -4.288 -9.337 1.00 0.00 C ATOM 1464 ND1 HIS A 91 12.097 -5.429 -8.949 1.00 0.00 N ATOM 1465 CD2 HIS A 91 13.036 -4.440 -10.650 1.00 0.00 C ATOM 1466 CE1 HIS A 91 11.970 -6.236 -9.988 1.00 0.00 C ATOM 1467 NE2 HIS A 91 12.532 -5.658 -11.033 1.00 0.00 N ATOM 1468 H HIS A 91 10.944 -3.931 -7.263 1.00 0.87 H ATOM 1469 HA HIS A 91 12.198 -1.461 -7.453 1.00 0.87 H ATOM 1470 HB2 HIS A 91 13.874 -2.583 -8.850 1.00 0.87 H ATOM 1471 HB3 HIS A 91 13.426 -3.586 -7.482 1.00 0.87 H ATOM 1472 HD1 HIS A 91 11.766 -5.621 -8.047 1.00 0.87 H ATOM 1473 HD2 HIS A 91 13.556 -3.733 -11.275 1.00 0.87 H ATOM 1474 HE1 HIS A 91 11.488 -7.202 -9.983 1.00 0.87 H ATOM 1475 HE2 HIS A 91 12.487 -5.992 -11.954 1.00 0.87 H ATOM 1476 N GLY A 92 11.753 -0.342 -9.628 1.00 0.00 N ATOM 1477 CA GLY A 92 11.345 0.355 -10.833 1.00 0.00 C ATOM 1478 C GLY A 92 10.053 1.128 -10.646 1.00 0.00 C ATOM 1479 O GLY A 92 9.697 1.963 -11.478 1.00 0.00 O ATOM 1480 H GLY A 92 12.290 0.122 -8.952 1.00 0.87 H ATOM 1481 HA2 GLY A 92 12.126 1.044 -11.119 1.00 0.87 H ATOM 1482 HA3 GLY A 92 11.208 -0.367 -11.623 1.00 0.87 H ATOM 1483 N THR A 93 9.351 0.849 -9.552 1.00 0.00 N ATOM 1484 CA THR A 93 8.093 1.524 -9.255 1.00 0.00 C ATOM 1485 C THR A 93 8.056 1.988 -7.803 1.00 0.00 C ATOM 1486 O THR A 93 7.654 1.239 -6.912 1.00 0.00 O ATOM 1487 CB THR A 93 6.882 0.607 -9.521 1.00 0.00 C ATOM 1488 OG1 THR A 93 7.002 0.001 -10.814 1.00 0.00 O ATOM 1489 CG2 THR A 93 5.580 1.394 -9.446 1.00 0.00 C ATOM 1490 H THR A 93 9.688 0.172 -8.927 1.00 0.87 H ATOM 1491 HA THR A 93 8.017 2.387 -9.901 1.00 0.87 H ATOM 1492 HB THR A 93 6.863 -0.167 -8.767 1.00 0.87 H ATOM 1493 HG1 THR A 93 7.557 -0.780 -10.752 1.00 0.87 H ATOM 1494 HG21 THR A 93 4.749 0.749 -9.704 1.00 0.87 H ATOM 1495 HG22 THR A 93 5.618 2.222 -10.137 1.00 0.87 H ATOM 1496 HG23 THR A 93 5.444 1.770 -8.443 1.00 0.87 H ATOM 1497 N GLY A 94 8.481 3.228 -7.573 1.00 0.00 N ATOM 1498 CA GLY A 94 8.493 3.775 -6.228 1.00 0.00 C ATOM 1499 C GLY A 94 7.132 3.704 -5.557 1.00 0.00 C ATOM 1500 O GLY A 94 7.038 3.501 -4.347 1.00 0.00 O ATOM 1501 H GLY A 94 8.788 3.778 -8.323 1.00 0.87 H ATOM 1502 HA2 GLY A 94 9.206 3.223 -5.635 1.00 0.87 H ATOM 1503 HA3 GLY A 94 8.806 4.806 -6.273 1.00 0.87 H ATOM 1504 N MET A 95 6.077 3.872 -6.351 1.00 0.00 N ATOM 1505 CA MET A 95 4.710 3.825 -5.840 1.00 0.00 C ATOM 1506 C MET A 95 3.714 3.729 -6.991 1.00 0.00 C ATOM 1507 O MET A 95 3.892 4.369 -8.029 1.00 0.00 O ATOM 1508 CB MET A 95 4.413 5.064 -4.993 1.00 0.00 C ATOM 1509 CG MET A 95 3.001 5.091 -4.434 1.00 0.00 C ATOM 1510 SD MET A 95 2.613 3.636 -3.440 1.00 0.00 S ATOM 1511 CE MET A 95 3.743 3.846 -2.066 1.00 0.00 C ATOM 1512 H MET A 95 6.222 4.031 -7.307 1.00 0.87 H ATOM 1513 HA MET A 95 4.614 2.946 -5.222 1.00 0.87 H ATOM 1514 HB2 MET A 95 5.106 5.093 -4.165 1.00 0.87 H ATOM 1515 HB3 MET A 95 4.554 5.945 -5.600 1.00 0.87 H ATOM 1516 HG2 MET A 95 2.891 5.967 -3.816 1.00 0.87 H ATOM 1517 HG3 MET A 95 2.304 5.143 -5.258 1.00 0.87 H ATOM 1518 HE1 MET A 95 4.726 3.508 -2.351 1.00 0.87 H ATOM 1519 HE2 MET A 95 3.395 3.269 -1.223 1.00 0.87 H ATOM 1520 HE3 MET A 95 3.787 4.890 -1.795 1.00 0.87 H ATOM 1521 N ARG A 96 2.667 2.929 -6.807 1.00 0.00 N ATOM 1522 CA ARG A 96 1.658 2.752 -7.847 1.00 0.00 C ATOM 1523 C ARG A 96 0.311 2.367 -7.244 1.00 0.00 C ATOM 1524 O ARG A 96 0.109 1.224 -6.857 1.00 0.00 O ATOM 1525 CB ARG A 96 2.119 1.672 -8.819 1.00 0.00 C ATOM 1526 CG ARG A 96 1.703 1.919 -10.258 1.00 0.00 C ATOM 1527 CD ARG A 96 0.254 1.528 -10.493 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.205 1.907 -11.827 1.00 0.00 N ATOM 1529 CZ ARG A 96 -1.412 1.617 -12.303 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -2.281 0.947 -11.557 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -1.752 1.996 -13.527 1.00 0.00 N ATOM 1532 H ARG A 96 2.567 2.454 -5.955 1.00 0.87 H ATOM 1533 HA ARG A 96 1.555 3.679 -8.379 1.00 0.87 H ATOM 1534 HB2 ARG A 96 3.195 1.608 -8.784 1.00 0.87 H ATOM 1535 HB3 ARG A 96 1.702 0.732 -8.506 1.00 0.87 H ATOM 1536 HG2 ARG A 96 1.825 2.968 -10.482 1.00 0.87 H ATOM 1537 HG3 ARG A 96 2.339 1.334 -10.908 1.00 0.87 H ATOM 1538 HD2 ARG A 96 0.161 0.456 -10.383 1.00 0.87 H ATOM 1539 HD3 ARG A 96 -0.364 2.018 -9.755 1.00 0.87 H ATOM 1540 HE ARG A 96 0.418 2.403 -12.397 1.00 0.87 H ATOM 1541 HH11 ARG A 96 -2.028 0.658 -10.634 1.00 0.87 H ATOM 1542 HH12 ARG A 96 -3.188 0.730 -11.918 1.00 0.87 H ATOM 1543 HH21 ARG A 96 -1.100 2.501 -14.093 1.00 0.87 H ATOM 1544 HH22 ARG A 96 -2.659 1.776 -13.886 1.00 0.87 H ATOM 1545 N ILE A 97 -0.619 3.317 -7.195 1.00 0.00 N ATOM 1546 CA ILE A 97 -1.940 3.069 -6.640 1.00 0.00 C ATOM 1547 C ILE A 97 -2.706 2.029 -7.453 1.00 0.00 C ATOM 1548 O ILE A 97 -2.378 1.755 -8.607 1.00 0.00 O ATOM 1549 CB ILE A 97 -2.750 4.380 -6.574 1.00 0.00 C ATOM 1550 CG1 ILE A 97 -3.834 4.299 -5.492 1.00 0.00 C ATOM 1551 CG2 ILE A 97 -3.349 4.709 -7.929 1.00 0.00 C ATOM 1552 CD1 ILE A 97 -5.203 3.875 -5.987 1.00 0.00 C ATOM 1553 H ILE A 97 -0.411 4.213 -7.526 1.00 0.87 H ATOM 1554 HA ILE A 97 -1.816 2.701 -5.636 1.00 0.87 H ATOM 1555 HB ILE A 97 -2.066 5.179 -6.318 1.00 0.87 H ATOM 1556 HG12 ILE A 97 -3.527 3.589 -4.745 1.00 0.87 H ATOM 1557 HG13 ILE A 97 -3.938 5.269 -5.037 1.00 0.87 H ATOM 1558 HG21 ILE A 97 -4.255 5.268 -7.784 1.00 0.87 H ATOM 1559 HG22 ILE A 97 -3.570 3.799 -8.463 1.00 0.87 H ATOM 1560 HG23 ILE A 97 -2.648 5.300 -8.499 1.00 0.87 H ATOM 1561 HD11 ILE A 97 -5.832 3.636 -5.142 1.00 0.87 H ATOM 1562 HD12 ILE A 97 -5.104 3.009 -6.620 1.00 0.87 H ATOM 1563 HD13 ILE A 97 -5.647 4.684 -6.549 1.00 0.87 H ATOM 1564 N LEU A 98 -3.727 1.456 -6.832 1.00 0.00 N ATOM 1565 CA LEU A 98 -4.560 0.460 -7.474 1.00 0.00 C ATOM 1566 C LEU A 98 -6.034 0.705 -7.184 1.00 0.00 C ATOM 1567 O LEU A 98 -6.556 0.254 -6.166 1.00 0.00 O ATOM 1568 CB LEU A 98 -4.189 -0.951 -7.019 1.00 0.00 C ATOM 1569 CG LEU A 98 -4.518 -2.017 -8.048 1.00 0.00 C ATOM 1570 CD1 LEU A 98 -3.641 -1.818 -9.266 1.00 0.00 C ATOM 1571 CD2 LEU A 98 -4.364 -3.414 -7.476 1.00 0.00 C ATOM 1572 H LEU A 98 -3.927 1.715 -5.921 1.00 0.87 H ATOM 1573 HA LEU A 98 -4.400 0.537 -8.538 1.00 0.87 H ATOM 1574 HB2 LEU A 98 -3.128 -0.981 -6.813 1.00 0.87 H ATOM 1575 HB3 LEU A 98 -4.730 -1.177 -6.112 1.00 0.87 H ATOM 1576 HG LEU A 98 -5.543 -1.892 -8.355 1.00 0.87 H ATOM 1577 HD11 LEU A 98 -3.480 -0.756 -9.409 1.00 0.87 H ATOM 1578 HD12 LEU A 98 -4.131 -2.231 -10.137 1.00 0.87 H ATOM 1579 HD13 LEU A 98 -2.693 -2.311 -9.114 1.00 0.87 H ATOM 1580 HD21 LEU A 98 -5.000 -4.097 -8.028 1.00 0.87 H ATOM 1581 HD22 LEU A 98 -4.660 -3.409 -6.438 1.00 0.87 H ATOM 1582 HD23 LEU A 98 -3.336 -3.728 -7.559 1.00 0.87 H ATOM 1583 N ASP A 99 -6.694 1.434 -8.073 1.00 0.00 N ATOM 1584 CA ASP A 99 -8.117 1.708 -7.921 1.00 0.00 C ATOM 1585 C ASP A 99 -8.894 0.408 -7.998 1.00 0.00 C ATOM 1586 O ASP A 99 -9.326 0.001 -9.075 1.00 0.00 O ATOM 1587 CB ASP A 99 -8.615 2.652 -9.014 1.00 0.00 C ATOM 1588 CG ASP A 99 -9.930 3.317 -8.653 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -10.140 3.611 -7.458 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -10.753 3.538 -9.567 1.00 0.00 O ATOM 1591 H ASP A 99 -6.213 1.803 -8.843 1.00 0.87 H ATOM 1592 HA ASP A 99 -8.279 2.158 -6.952 1.00 0.87 H ATOM 1593 HB2 ASP A 99 -7.879 3.416 -9.193 1.00 0.87 H ATOM 1594 HB3 ASP A 99 -8.760 2.083 -9.918 1.00 0.87 H ATOM 1595 N LEU A 100 -9.055 -0.251 -6.861 1.00 0.00 N ATOM 1596 CA LEU A 100 -9.774 -1.509 -6.823 1.00 0.00 C ATOM 1597 C LEU A 100 -11.190 -1.334 -7.345 1.00 0.00 C ATOM 1598 O LEU A 100 -11.838 -2.300 -7.749 1.00 0.00 O ATOM 1599 CB LEU A 100 -9.799 -2.081 -5.400 1.00 0.00 C ATOM 1600 CG LEU A 100 -8.426 -2.344 -4.772 1.00 0.00 C ATOM 1601 CD1 LEU A 100 -8.529 -3.417 -3.693 1.00 0.00 C ATOM 1602 CD2 LEU A 100 -7.418 -2.749 -5.839 1.00 0.00 C ATOM 1603 H LEU A 100 -8.677 0.114 -6.036 1.00 0.87 H ATOM 1604 HA LEU A 100 -9.248 -2.194 -7.475 1.00 0.87 H ATOM 1605 HB2 LEU A 100 -10.330 -1.384 -4.769 1.00 0.87 H ATOM 1606 HB3 LEU A 100 -10.345 -3.013 -5.418 1.00 0.87 H ATOM 1607 HG LEU A 100 -8.071 -1.434 -4.304 1.00 0.87 H ATOM 1608 HD11 LEU A 100 -9.217 -3.096 -2.924 1.00 0.87 H ATOM 1609 HD12 LEU A 100 -7.557 -3.583 -3.255 1.00 0.87 H ATOM 1610 HD13 LEU A 100 -8.886 -4.336 -4.133 1.00 0.87 H ATOM 1611 HD21 LEU A 100 -7.941 -3.196 -6.678 1.00 0.87 H ATOM 1612 HD22 LEU A 100 -6.723 -3.464 -5.427 1.00 0.87 H ATOM 1613 HD23 LEU A 100 -6.881 -1.877 -6.177 1.00 0.87 H ATOM 1614 N ARG A 101 -11.667 -0.095 -7.332 1.00 0.00 N ATOM 1615 CA ARG A 101 -12.998 0.211 -7.830 1.00 0.00 C ATOM 1616 C ARG A 101 -13.104 -0.205 -9.291 1.00 0.00 C ATOM 1617 O ARG A 101 -14.198 -0.320 -9.844 1.00 0.00 O ATOM 1618 CB ARG A 101 -13.289 1.705 -7.684 1.00 0.00 C ATOM 1619 CG ARG A 101 -13.291 2.185 -6.242 1.00 0.00 C ATOM 1620 CD ARG A 101 -13.739 3.634 -6.138 1.00 0.00 C ATOM 1621 NE ARG A 101 -15.153 3.793 -6.466 1.00 0.00 N ATOM 1622 CZ ARG A 101 -15.859 4.881 -6.174 1.00 0.00 C ATOM 1623 NH1 ARG A 101 -15.281 5.907 -5.563 1.00 0.00 N ATOM 1624 NH2 ARG A 101 -17.144 4.947 -6.496 1.00 0.00 N ATOM 1625 H ARG A 101 -11.110 0.628 -6.978 1.00 0.87 H ATOM 1626 HA ARG A 101 -13.714 -0.351 -7.249 1.00 0.87 H ATOM 1627 HB2 ARG A 101 -12.533 2.260 -8.222 1.00 0.87 H ATOM 1628 HB3 ARG A 101 -14.256 1.918 -8.114 1.00 0.87 H ATOM 1629 HG2 ARG A 101 -13.966 1.569 -5.669 1.00 0.87 H ATOM 1630 HG3 ARG A 101 -12.292 2.097 -5.841 1.00 0.87 H ATOM 1631 HD2 ARG A 101 -13.571 3.978 -5.129 1.00 0.87 H ATOM 1632 HD3 ARG A 101 -13.152 4.228 -6.823 1.00 0.87 H ATOM 1633 HE ARG A 101 -15.601 3.049 -6.921 1.00 0.87 H ATOM 1634 HH11 ARG A 101 -14.312 5.862 -5.320 1.00 0.87 H ATOM 1635 HH12 ARG A 101 -15.815 6.724 -5.343 1.00 0.87 H ATOM 1636 HH21 ARG A 101 -17.584 4.176 -6.957 1.00 0.87 H ATOM 1637 HH22 ARG A 101 -17.673 5.766 -6.277 1.00 0.87 H ATOM 1638 N LEU A 102 -11.944 -0.429 -9.905 1.00 0.00 N ATOM 1639 CA LEU A 102 -11.871 -0.838 -11.296 1.00 0.00 C ATOM 1640 C LEU A 102 -11.779 -2.355 -11.421 1.00 0.00 C ATOM 1641 O LEU A 102 -12.467 -2.961 -12.243 1.00 0.00 O ATOM 1642 CB LEU A 102 -10.655 -0.194 -11.958 1.00 0.00 C ATOM 1643 CG LEU A 102 -10.538 1.321 -11.773 1.00 0.00 C ATOM 1644 CD1 LEU A 102 -9.215 1.817 -12.325 1.00 0.00 C ATOM 1645 CD2 LEU A 102 -11.702 2.035 -12.445 1.00 0.00 C ATOM 1646 H LEU A 102 -11.110 -0.308 -9.406 1.00 0.87 H ATOM 1647 HA LEU A 102 -12.764 -0.497 -11.795 1.00 0.87 H ATOM 1648 HB2 LEU A 102 -9.768 -0.654 -11.549 1.00 0.87 H ATOM 1649 HB3 LEU A 102 -10.693 -0.404 -13.015 1.00 0.87 H ATOM 1650 HG LEU A 102 -10.563 1.555 -10.717 1.00 0.87 H ATOM 1651 HD11 LEU A 102 -8.431 1.602 -11.613 1.00 0.87 H ATOM 1652 HD12 LEU A 102 -9.270 2.882 -12.492 1.00 0.87 H ATOM 1653 HD13 LEU A 102 -9.003 1.315 -13.258 1.00 0.87 H ATOM 1654 HD21 LEU A 102 -12.633 1.653 -12.053 1.00 0.87 H ATOM 1655 HD22 LEU A 102 -11.663 1.864 -13.511 1.00 0.87 H ATOM 1656 HD23 LEU A 102 -11.637 3.095 -12.248 1.00 0.87 H ATOM 1657 N PHE A 103 -10.924 -2.967 -10.603 1.00 0.00 N ATOM 1658 CA PHE A 103 -10.741 -4.414 -10.643 1.00 0.00 C ATOM 1659 C PHE A 103 -11.484 -5.096 -9.498 1.00 0.00 C ATOM 1660 O PHE A 103 -12.491 -4.587 -9.003 1.00 0.00 O ATOM 1661 CB PHE A 103 -9.250 -4.762 -10.579 1.00 0.00 C ATOM 1662 CG PHE A 103 -8.355 -3.603 -10.881 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -7.951 -3.330 -12.177 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -7.921 -2.785 -9.859 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -7.124 -2.255 -12.443 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.099 -1.714 -10.115 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.696 -1.446 -11.407 1.00 0.00 C ATOM 1668 H PHE A 103 -10.401 -2.434 -9.960 1.00 0.87 H ATOM 1669 HA PHE A 103 -11.143 -4.772 -11.578 1.00 0.87 H ATOM 1670 HB2 PHE A 103 -9.006 -5.112 -9.585 1.00 0.87 H ATOM 1671 HB3 PHE A 103 -9.039 -5.543 -11.295 1.00 0.87 H ATOM 1672 HD1 PHE A 103 -8.288 -3.964 -12.984 1.00 0.87 H ATOM 1673 HD2 PHE A 103 -8.231 -2.994 -8.846 1.00 0.87 H ATOM 1674 HE1 PHE A 103 -6.812 -2.048 -13.456 1.00 0.87 H ATOM 1675 HE2 PHE A 103 -6.771 -1.086 -9.300 1.00 0.87 H ATOM 1676 HZ PHE A 103 -6.045 -0.610 -11.608 1.00 0.87 H ATOM 1677 N GLU A 104 -10.976 -6.252 -9.086 1.00 0.00 N ATOM 1678 CA GLU A 104 -11.578 -7.023 -8.011 1.00 0.00 C ATOM 1679 C GLU A 104 -10.500 -7.674 -7.166 1.00 0.00 C ATOM 1680 O GLU A 104 -9.356 -7.232 -7.154 1.00 0.00 O ATOM 1681 CB GLU A 104 -12.516 -8.092 -8.573 1.00 0.00 C ATOM 1682 CG GLU A 104 -12.627 -8.083 -10.090 1.00 0.00 C ATOM 1683 CD GLU A 104 -13.649 -9.077 -10.605 1.00 0.00 C ATOM 1684 OE1 GLU A 104 -13.283 -10.253 -10.810 1.00 0.00 O ATOM 1685 OE2 GLU A 104 -14.815 -8.678 -10.806 1.00 0.00 O ATOM 1686 H GLU A 104 -10.163 -6.591 -9.510 1.00 0.87 H ATOM 1687 HA GLU A 104 -12.143 -6.354 -7.395 1.00 0.87 H ATOM 1688 HB2 GLU A 104 -12.154 -9.056 -8.266 1.00 0.87 H ATOM 1689 HB3 GLU A 104 -13.500 -7.941 -8.159 1.00 0.87 H ATOM 1690 HG2 GLU A 104 -12.915 -7.094 -10.412 1.00 0.87 H ATOM 1691 HG3 GLU A 104 -11.663 -8.330 -10.509 1.00 0.87 H ATOM 1692 N THR A 105 -10.875 -8.717 -6.446 1.00 0.00 N ATOM 1693 CA THR A 105 -9.928 -9.433 -5.611 1.00 0.00 C ATOM 1694 C THR A 105 -8.813 -10.044 -6.458 1.00 0.00 C ATOM 1695 O THR A 105 -7.635 -9.748 -6.261 1.00 0.00 O ATOM 1696 CB THR A 105 -10.626 -10.545 -4.809 1.00 0.00 C ATOM 1697 OG1 THR A 105 -11.416 -9.974 -3.760 1.00 0.00 O ATOM 1698 CG2 THR A 105 -9.611 -11.513 -4.224 1.00 0.00 C ATOM 1699 H THR A 105 -11.811 -9.005 -6.473 1.00 0.87 H ATOM 1700 HA THR A 105 -9.494 -8.728 -4.916 1.00 0.87 H ATOM 1701 HB THR A 105 -11.275 -11.092 -5.479 1.00 0.87 H ATOM 1702 HG1 THR A 105 -11.721 -10.669 -3.173 1.00 0.87 H ATOM 1703 HG21 THR A 105 -8.980 -11.886 -5.018 1.00 0.87 H ATOM 1704 HG22 THR A 105 -10.127 -12.336 -3.753 1.00 0.87 H ATOM 1705 HG23 THR A 105 -9.005 -11.000 -3.492 1.00 0.87 H ATOM 1706 N ASP A 106 -9.195 -10.896 -7.403 1.00 0.00 N ATOM 1707 CA ASP A 106 -8.230 -11.551 -8.278 1.00 0.00 C ATOM 1708 C ASP A 106 -7.770 -10.603 -9.379 1.00 0.00 C ATOM 1709 O ASP A 106 -6.681 -10.756 -9.934 1.00 0.00 O ATOM 1710 CB ASP A 106 -8.841 -12.811 -8.892 1.00 0.00 C ATOM 1711 CG ASP A 106 -7.836 -13.611 -9.698 1.00 0.00 C ATOM 1712 OD1 ASP A 106 -7.673 -13.319 -10.901 1.00 0.00 O ATOM 1713 OD2 ASP A 106 -7.213 -14.530 -9.125 1.00 0.00 O ATOM 1714 H ASP A 106 -10.149 -11.088 -7.516 1.00 0.87 H ATOM 1715 HA ASP A 106 -7.375 -11.828 -7.679 1.00 0.87 H ATOM 1716 HB2 ASP A 106 -9.223 -13.440 -8.102 1.00 0.87 H ATOM 1717 HB3 ASP A 106 -9.653 -12.526 -9.545 1.00 0.87 H ATOM 1718 N GLY A 107 -8.608 -9.618 -9.682 1.00 0.00 N ATOM 1719 CA GLY A 107 -8.276 -8.652 -10.716 1.00 0.00 C ATOM 1720 C GLY A 107 -7.202 -7.683 -10.266 1.00 0.00 C ATOM 1721 O GLY A 107 -6.243 -7.423 -10.992 1.00 0.00 O ATOM 1722 H GLY A 107 -9.456 -9.546 -9.195 1.00 0.87 H ATOM 1723 HA2 GLY A 107 -7.928 -9.179 -11.592 1.00 0.87 H ATOM 1724 HA3 GLY A 107 -9.164 -8.092 -10.973 1.00 0.87 H ATOM 1725 N ALA A 108 -7.368 -7.148 -9.062 1.00 0.00 N ATOM 1726 CA ALA A 108 -6.410 -6.209 -8.498 1.00 0.00 C ATOM 1727 C ALA A 108 -5.087 -6.900 -8.207 1.00 0.00 C ATOM 1728 O ALA A 108 -4.025 -6.389 -8.550 1.00 0.00 O ATOM 1729 CB ALA A 108 -6.971 -5.584 -7.234 1.00 0.00 C ATOM 1730 H ALA A 108 -8.158 -7.393 -8.540 1.00 0.87 H ATOM 1731 HA ALA A 108 -6.241 -5.422 -9.222 1.00 0.87 H ATOM 1732 HB1 ALA A 108 -7.243 -6.364 -6.535 1.00 0.87 H ATOM 1733 HB2 ALA A 108 -7.846 -4.999 -7.478 1.00 0.87 H ATOM 1734 HB3 ALA A 108 -6.226 -4.942 -6.786 1.00 0.87 H ATOM 1735 N LEU A 109 -5.152 -8.060 -7.565 1.00 0.00 N ATOM 1736 CA LEU A 109 -3.948 -8.812 -7.254 1.00 0.00 C ATOM 1737 C LEU A 109 -3.134 -9.031 -8.522 1.00 0.00 C ATOM 1738 O LEU A 109 -1.911 -8.868 -8.526 1.00 0.00 O ATOM 1739 CB LEU A 109 -4.311 -10.138 -6.604 1.00 0.00 C ATOM 1740 CG LEU A 109 -3.350 -10.644 -5.518 1.00 0.00 C ATOM 1741 CD1 LEU A 109 -2.912 -9.512 -4.599 1.00 0.00 C ATOM 1742 CD2 LEU A 109 -4.010 -11.746 -4.705 1.00 0.00 C ATOM 1743 H LEU A 109 -6.025 -8.417 -7.292 1.00 0.87 H ATOM 1744 HA LEU A 109 -3.365 -8.238 -6.567 1.00 0.87 H ATOM 1745 HB2 LEU A 109 -5.295 -10.044 -6.168 1.00 0.87 H ATOM 1746 HB3 LEU A 109 -4.352 -10.871 -7.378 1.00 0.87 H ATOM 1747 HG LEU A 109 -2.469 -11.055 -5.988 1.00 0.87 H ATOM 1748 HD11 LEU A 109 -3.777 -8.945 -4.287 1.00 0.87 H ATOM 1749 HD12 LEU A 109 -2.228 -8.863 -5.128 1.00 0.87 H ATOM 1750 HD13 LEU A 109 -2.419 -9.924 -3.731 1.00 0.87 H ATOM 1751 HD21 LEU A 109 -4.290 -12.558 -5.360 1.00 0.87 H ATOM 1752 HD22 LEU A 109 -4.891 -11.353 -4.217 1.00 0.87 H ATOM 1753 HD23 LEU A 109 -3.317 -12.107 -3.960 1.00 0.87 H ATOM 1754 N GLU A 110 -3.825 -9.372 -9.608 1.00 0.00 N ATOM 1755 CA GLU A 110 -3.166 -9.592 -10.888 1.00 0.00 C ATOM 1756 C GLU A 110 -2.474 -8.318 -11.354 1.00 0.00 C ATOM 1757 O GLU A 110 -1.388 -8.371 -11.930 1.00 0.00 O ATOM 1758 CB GLU A 110 -4.166 -10.059 -11.942 1.00 0.00 C ATOM 1759 CG GLU A 110 -4.416 -11.559 -11.926 1.00 0.00 C ATOM 1760 CD GLU A 110 -5.305 -12.011 -13.067 1.00 0.00 C ATOM 1761 OE1 GLU A 110 -6.542 -11.934 -12.923 1.00 0.00 O ATOM 1762 OE2 GLU A 110 -4.762 -12.441 -14.107 1.00 0.00 O ATOM 1763 H GLU A 110 -4.799 -9.473 -9.547 1.00 0.87 H ATOM 1764 HA GLU A 110 -2.423 -10.360 -10.747 1.00 0.87 H ATOM 1765 HB2 GLU A 110 -5.104 -9.561 -11.768 1.00 0.87 H ATOM 1766 HB3 GLU A 110 -3.798 -9.787 -12.920 1.00 0.87 H ATOM 1767 HG2 GLU A 110 -3.467 -12.069 -12.004 1.00 0.87 H ATOM 1768 HG3 GLU A 110 -4.890 -11.822 -10.992 1.00 0.87 H ATOM 1769 N GLU A 111 -3.114 -7.173 -11.109 1.00 0.00 N ATOM 1770 CA GLU A 111 -2.539 -5.884 -11.483 1.00 0.00 C ATOM 1771 C GLU A 111 -1.117 -5.796 -10.962 1.00 0.00 C ATOM 1772 O GLU A 111 -0.171 -5.551 -11.715 1.00 0.00 O ATOM 1773 CB GLU A 111 -3.366 -4.739 -10.905 1.00 0.00 C ATOM 1774 CG GLU A 111 -4.633 -4.444 -11.680 1.00 0.00 C ATOM 1775 CD GLU A 111 -4.355 -3.919 -13.075 1.00 0.00 C ATOM 1776 OE1 GLU A 111 -4.122 -2.700 -13.215 1.00 0.00 O ATOM 1777 OE2 GLU A 111 -4.372 -4.726 -14.027 1.00 0.00 O ATOM 1778 H GLU A 111 -3.989 -7.198 -10.667 1.00 0.87 H ATOM 1779 HA GLU A 111 -2.532 -5.815 -12.559 1.00 0.87 H ATOM 1780 HB2 GLU A 111 -3.641 -4.985 -9.894 1.00 0.87 H ATOM 1781 HB3 GLU A 111 -2.762 -3.848 -10.891 1.00 0.87 H ATOM 1782 HG2 GLU A 111 -5.209 -5.352 -11.762 1.00 0.87 H ATOM 1783 HG3 GLU A 111 -5.201 -3.703 -11.135 1.00 0.87 H ATOM 1784 N ILE A 112 -0.982 -5.988 -9.658 1.00 0.00 N ATOM 1785 CA ILE A 112 0.324 -5.971 -9.022 1.00 0.00 C ATOM 1786 C ILE A 112 1.303 -6.824 -9.817 1.00 0.00 C ATOM 1787 O ILE A 112 2.363 -6.352 -10.213 1.00 0.00 O ATOM 1788 CB ILE A 112 0.255 -6.486 -7.570 1.00 0.00 C ATOM 1789 CG1 ILE A 112 -0.623 -5.567 -6.726 1.00 0.00 C ATOM 1790 CG2 ILE A 112 1.650 -6.592 -6.969 1.00 0.00 C ATOM 1791 CD1 ILE A 112 -1.958 -6.175 -6.370 1.00 0.00 C ATOM 1792 H ILE A 112 -1.787 -6.118 -9.108 1.00 0.87 H ATOM 1793 HA ILE A 112 0.676 -4.951 -9.007 1.00 0.87 H ATOM 1794 HB ILE A 112 -0.183 -7.472 -7.582 1.00 0.87 H ATOM 1795 HG12 ILE A 112 -0.111 -5.336 -5.806 1.00 0.87 H ATOM 1796 HG13 ILE A 112 -0.808 -4.656 -7.271 1.00 0.87 H ATOM 1797 HG21 ILE A 112 1.576 -6.906 -5.939 1.00 0.87 H ATOM 1798 HG22 ILE A 112 2.138 -5.630 -7.019 1.00 0.87 H ATOM 1799 HG23 ILE A 112 2.228 -7.316 -7.525 1.00 0.87 H ATOM 1800 HD11 ILE A 112 -2.361 -6.680 -7.235 1.00 0.87 H ATOM 1801 HD12 ILE A 112 -2.637 -5.397 -6.058 1.00 0.87 H ATOM 1802 HD13 ILE A 112 -1.828 -6.885 -5.567 1.00 0.87 H ATOM 1803 N LEU A 113 0.929 -8.076 -10.071 1.00 0.00 N ATOM 1804 CA LEU A 113 1.776 -8.984 -10.830 1.00 0.00 C ATOM 1805 C LEU A 113 2.112 -8.415 -12.208 1.00 0.00 C ATOM 1806 O LEU A 113 3.192 -8.663 -12.746 1.00 0.00 O ATOM 1807 CB LEU A 113 1.083 -10.329 -10.992 1.00 0.00 C ATOM 1808 CG LEU A 113 1.171 -11.279 -9.811 1.00 0.00 C ATOM 1809 CD1 LEU A 113 2.550 -11.311 -9.225 1.00 0.00 C ATOM 1810 CD2 LEU A 113 0.139 -10.895 -8.789 1.00 0.00 C ATOM 1811 H LEU A 113 0.061 -8.397 -9.742 1.00 0.87 H ATOM 1812 HA LEU A 113 2.687 -9.130 -10.278 1.00 0.87 H ATOM 1813 HB2 LEU A 113 0.045 -10.143 -11.184 1.00 0.87 H ATOM 1814 HB3 LEU A 113 1.494 -10.818 -11.833 1.00 0.87 H ATOM 1815 HG LEU A 113 0.961 -12.259 -10.141 1.00 0.87 H ATOM 1816 HD11 LEU A 113 2.807 -10.325 -8.935 1.00 0.87 H ATOM 1817 HD12 LEU A 113 3.250 -11.666 -9.965 1.00 0.87 H ATOM 1818 HD13 LEU A 113 2.567 -11.961 -8.364 1.00 0.87 H ATOM 1819 HD21 LEU A 113 -0.697 -10.451 -9.304 1.00 0.87 H ATOM 1820 HD22 LEU A 113 0.564 -10.182 -8.101 1.00 0.87 H ATOM 1821 HD23 LEU A 113 -0.187 -11.773 -8.255 1.00 0.87 H ATOM 1822 N ARG A 114 1.179 -7.654 -12.774 1.00 0.00 N ATOM 1823 CA ARG A 114 1.360 -7.063 -14.095 1.00 0.00 C ATOM 1824 C ARG A 114 2.493 -6.038 -14.130 1.00 0.00 C ATOM 1825 O ARG A 114 3.170 -5.899 -15.149 1.00 0.00 O ATOM 1826 CB ARG A 114 0.060 -6.414 -14.571 1.00 0.00 C ATOM 1827 CG ARG A 114 -1.051 -7.406 -14.840 1.00 0.00 C ATOM 1828 CD ARG A 114 -0.993 -7.930 -16.265 1.00 0.00 C ATOM 1829 NE ARG A 114 -2.114 -8.817 -16.569 1.00 0.00 N ATOM 1830 CZ ARG A 114 -2.290 -9.405 -17.750 1.00 0.00 C ATOM 1831 NH1 ARG A 114 -1.416 -9.209 -18.728 1.00 0.00 N ATOM 1832 NH2 ARG A 114 -3.340 -10.191 -17.951 1.00 0.00 N ATOM 1833 H ARG A 114 0.342 -7.495 -12.295 1.00 0.87 H ATOM 1834 HA ARG A 114 1.605 -7.867 -14.769 1.00 0.87 H ATOM 1835 HB2 ARG A 114 -0.282 -5.717 -13.822 1.00 0.87 H ATOM 1836 HB3 ARG A 114 0.254 -5.881 -15.482 1.00 0.87 H ATOM 1837 HG2 ARG A 114 -0.941 -8.230 -14.164 1.00 0.87 H ATOM 1838 HG3 ARG A 114 -2.003 -6.924 -14.678 1.00 0.87 H ATOM 1839 HD2 ARG A 114 -1.016 -7.092 -16.945 1.00 0.87 H ATOM 1840 HD3 ARG A 114 -0.071 -8.475 -16.396 1.00 0.87 H ATOM 1841 HE ARG A 114 -2.770 -8.979 -15.860 1.00 0.87 H ATOM 1842 HH11 ARG A 114 -0.624 -8.618 -18.581 1.00 0.87 H ATOM 1843 HH12 ARG A 114 -1.550 -9.652 -19.614 1.00 0.87 H ATOM 1844 HH21 ARG A 114 -3.999 -10.343 -17.216 1.00 0.87 H ATOM 1845 HH22 ARG A 114 -3.471 -10.632 -18.839 1.00 0.87 H ATOM 1846 N PHE A 115 2.706 -5.319 -13.029 1.00 0.00 N ATOM 1847 CA PHE A 115 3.760 -4.311 -12.988 1.00 0.00 C ATOM 1848 C PHE A 115 4.744 -4.594 -11.868 1.00 0.00 C ATOM 1849 O PHE A 115 5.577 -3.754 -11.528 1.00 0.00 O ATOM 1850 CB PHE A 115 3.177 -2.908 -12.828 1.00 0.00 C ATOM 1851 CG PHE A 115 2.150 -2.777 -11.739 1.00 0.00 C ATOM 1852 CD1 PHE A 115 2.534 -2.737 -10.408 1.00 0.00 C ATOM 1853 CD2 PHE A 115 0.803 -2.680 -12.048 1.00 0.00 C ATOM 1854 CE1 PHE A 115 1.593 -2.607 -9.406 1.00 0.00 C ATOM 1855 CE2 PHE A 115 -0.143 -2.547 -11.047 1.00 0.00 C ATOM 1856 CZ PHE A 115 0.253 -2.512 -9.727 1.00 0.00 C ATOM 1857 H PHE A 115 2.168 -5.486 -12.223 1.00 0.87 H ATOM 1858 HA PHE A 115 4.290 -4.359 -13.928 1.00 0.87 H ATOM 1859 HB2 PHE A 115 3.982 -2.232 -12.596 1.00 0.87 H ATOM 1860 HB3 PHE A 115 2.719 -2.607 -13.758 1.00 0.87 H ATOM 1861 HD1 PHE A 115 3.581 -2.812 -10.156 1.00 0.87 H ATOM 1862 HD2 PHE A 115 0.492 -2.709 -13.081 1.00 0.87 H ATOM 1863 HE1 PHE A 115 1.905 -2.580 -8.371 1.00 0.87 H ATOM 1864 HE2 PHE A 115 -1.192 -2.471 -11.299 1.00 0.87 H ATOM 1865 HZ PHE A 115 -0.484 -2.409 -8.943 1.00 0.87 H ATOM 1866 N SER A 116 4.640 -5.782 -11.302 1.00 0.00 N ATOM 1867 CA SER A 116 5.523 -6.190 -10.225 1.00 0.00 C ATOM 1868 C SER A 116 5.992 -7.622 -10.436 1.00 0.00 C ATOM 1869 O SER A 116 5.496 -8.324 -11.317 1.00 0.00 O ATOM 1870 CB SER A 116 4.832 -6.059 -8.866 1.00 0.00 C ATOM 1871 OG SER A 116 4.295 -4.760 -8.690 1.00 0.00 O ATOM 1872 H SER A 116 3.957 -6.400 -11.621 1.00 0.87 H ATOM 1873 HA SER A 116 6.373 -5.536 -10.250 1.00 0.87 H ATOM 1874 HB2 SER A 116 4.031 -6.780 -8.800 1.00 0.87 H ATOM 1875 HB3 SER A 116 5.550 -6.248 -8.081 1.00 0.87 H ATOM 1876 HG SER A 116 4.744 -4.146 -9.276 1.00 0.87 H ATOM 1877 N THR A 117 6.950 -8.053 -9.625 1.00 0.00 N ATOM 1878 CA THR A 117 7.483 -9.404 -9.732 1.00 0.00 C ATOM 1879 C THR A 117 7.701 -10.017 -8.355 1.00 0.00 C ATOM 1880 O THR A 117 8.508 -9.527 -7.564 1.00 0.00 O ATOM 1881 CB THR A 117 8.807 -9.418 -10.515 1.00 0.00 C ATOM 1882 OG1 THR A 117 9.807 -8.677 -9.806 1.00 0.00 O ATOM 1883 CG2 THR A 117 8.613 -8.820 -11.901 1.00 0.00 C ATOM 1884 H THR A 117 7.306 -7.450 -8.940 1.00 0.87 H ATOM 1885 HA THR A 117 6.764 -10.004 -10.271 1.00 0.87 H ATOM 1886 HB THR A 117 9.136 -10.442 -10.624 1.00 0.87 H ATOM 1887 HG1 THR A 117 10.040 -9.143 -9.000 1.00 0.87 H ATOM 1888 HG21 THR A 117 7.954 -9.451 -12.478 1.00 0.87 H ATOM 1889 HG22 THR A 117 9.568 -8.746 -12.399 1.00 0.87 H ATOM 1890 HG23 THR A 117 8.176 -7.835 -11.809 1.00 0.87 H ATOM 1891 N PHE A 118 6.970 -11.090 -8.074 1.00 0.00 N ATOM 1892 CA PHE A 118 7.067 -11.772 -6.800 1.00 0.00 C ATOM 1893 C PHE A 118 8.244 -12.743 -6.787 1.00 0.00 C ATOM 1894 O PHE A 118 8.076 -13.938 -6.545 1.00 0.00 O ATOM 1895 CB PHE A 118 5.766 -12.524 -6.529 1.00 0.00 C ATOM 1896 CG PHE A 118 4.576 -11.650 -6.219 1.00 0.00 C ATOM 1897 CD1 PHE A 118 4.491 -10.348 -6.697 1.00 0.00 C ATOM 1898 CD2 PHE A 118 3.528 -12.145 -5.460 1.00 0.00 C ATOM 1899 CE1 PHE A 118 3.388 -9.565 -6.423 1.00 0.00 C ATOM 1900 CE2 PHE A 118 2.423 -11.364 -5.181 1.00 0.00 C ATOM 1901 CZ PHE A 118 2.353 -10.072 -5.665 1.00 0.00 C ATOM 1902 H PHE A 118 6.342 -11.432 -8.740 1.00 0.87 H ATOM 1903 HA PHE A 118 7.212 -11.029 -6.030 1.00 0.87 H ATOM 1904 HB2 PHE A 118 5.518 -13.113 -7.397 1.00 0.87 H ATOM 1905 HB3 PHE A 118 5.921 -13.181 -5.698 1.00 0.87 H ATOM 1906 HD1 PHE A 118 5.297 -9.945 -7.290 1.00 0.87 H ATOM 1907 HD2 PHE A 118 3.581 -13.155 -5.080 1.00 0.87 H ATOM 1908 HE1 PHE A 118 3.336 -8.556 -6.801 1.00 0.87 H ATOM 1909 HE2 PHE A 118 1.614 -11.763 -4.587 1.00 0.87 H ATOM 1910 HZ PHE A 118 1.488 -9.461 -5.454 1.00 0.87 H ATOM 1911 N GLY A 119 9.437 -12.219 -7.052 1.00 0.00 N ATOM 1912 CA GLY A 119 10.629 -13.050 -7.063 1.00 0.00 C ATOM 1913 C GLY A 119 11.134 -13.346 -5.666 1.00 0.00 C ATOM 1914 O GLY A 119 12.252 -13.832 -5.490 1.00 0.00 O ATOM 1915 H GLY A 119 9.508 -11.262 -7.238 1.00 0.87 H ATOM 1916 HA2 GLY A 119 10.400 -13.983 -7.557 1.00 0.87 H ATOM 1917 HA3 GLY A 119 11.405 -12.541 -7.616 1.00 0.87 H ATOM 1918 N VAL A 120 10.306 -13.049 -4.672 1.00 0.00 N ATOM 1919 CA VAL A 120 10.653 -13.274 -3.282 1.00 0.00 C ATOM 1920 C VAL A 120 10.802 -14.765 -2.990 1.00 0.00 C ATOM 1921 O VAL A 120 10.541 -15.604 -3.853 1.00 0.00 O ATOM 1922 CB VAL A 120 9.577 -12.672 -2.354 1.00 0.00 C ATOM 1923 CG1 VAL A 120 9.051 -11.366 -2.926 1.00 0.00 C ATOM 1924 CG2 VAL A 120 8.435 -13.654 -2.122 1.00 0.00 C ATOM 1925 H VAL A 120 9.434 -12.658 -4.879 1.00 0.87 H ATOM 1926 HA VAL A 120 11.592 -12.779 -3.083 1.00 0.87 H ATOM 1927 HB VAL A 120 10.035 -12.454 -1.408 1.00 0.87 H ATOM 1928 HG11 VAL A 120 9.877 -10.698 -3.120 1.00 0.87 H ATOM 1929 HG12 VAL A 120 8.377 -10.908 -2.217 1.00 0.87 H ATOM 1930 HG13 VAL A 120 8.523 -11.563 -3.848 1.00 0.87 H ATOM 1931 HG21 VAL A 120 8.049 -13.988 -3.074 1.00 0.87 H ATOM 1932 HG22 VAL A 120 7.648 -13.164 -1.567 1.00 0.87 H ATOM 1933 HG23 VAL A 120 8.798 -14.502 -1.561 1.00 0.87 H ATOM 1934 N THR A 121 11.229 -15.089 -1.772 1.00 0.00 N ATOM 1935 CA THR A 121 11.394 -16.479 -1.371 1.00 0.00 C ATOM 1936 C THR A 121 10.086 -17.239 -1.553 1.00 0.00 C ATOM 1937 O THR A 121 10.019 -18.212 -2.305 1.00 0.00 O ATOM 1938 CB THR A 121 11.841 -16.588 0.098 1.00 0.00 C ATOM 1939 OG1 THR A 121 12.940 -15.702 0.344 1.00 0.00 O ATOM 1940 CG2 THR A 121 12.251 -18.012 0.431 1.00 0.00 C ATOM 1941 H THR A 121 11.437 -14.379 -1.132 1.00 0.87 H ATOM 1942 HA THR A 121 12.154 -16.925 -1.995 1.00 0.87 H ATOM 1943 HB THR A 121 11.012 -16.310 0.733 1.00 0.87 H ATOM 1944 HG1 THR A 121 12.632 -14.793 0.324 1.00 0.87 H ATOM 1945 HG21 THR A 121 11.466 -18.689 0.135 1.00 0.87 H ATOM 1946 HG22 THR A 121 12.422 -18.099 1.493 1.00 0.87 H ATOM 1947 HG23 THR A 121 13.158 -18.258 -0.102 1.00 0.87 H ATOM 1948 N GLU A 122 9.048 -16.778 -0.862 1.00 0.00 N ATOM 1949 CA GLU A 122 7.731 -17.397 -0.945 1.00 0.00 C ATOM 1950 C GLU A 122 6.632 -16.371 -0.672 1.00 0.00 C ATOM 1951 O GLU A 122 6.533 -15.848 0.438 1.00 0.00 O ATOM 1952 CB GLU A 122 7.606 -18.548 0.052 1.00 0.00 C ATOM 1953 CG GLU A 122 8.317 -19.816 -0.385 1.00 0.00 C ATOM 1954 CD GLU A 122 8.195 -20.933 0.633 1.00 0.00 C ATOM 1955 OE1 GLU A 122 8.997 -20.952 1.591 1.00 0.00 O ATOM 1956 OE2 GLU A 122 7.298 -21.787 0.474 1.00 0.00 O ATOM 1957 H GLU A 122 9.172 -16.000 -0.280 1.00 0.87 H ATOM 1958 HA GLU A 122 7.612 -17.784 -1.945 1.00 0.87 H ATOM 1959 HB2 GLU A 122 8.020 -18.236 0.999 1.00 0.87 H ATOM 1960 HB3 GLU A 122 6.559 -18.777 0.184 1.00 0.87 H ATOM 1961 HG2 GLU A 122 7.883 -20.150 -1.316 1.00 0.87 H ATOM 1962 HG3 GLU A 122 9.364 -19.595 -0.534 1.00 0.87 H ATOM 1963 N PRO A 123 5.789 -16.067 -1.677 1.00 0.00 N ATOM 1964 CA PRO A 123 4.693 -15.109 -1.511 1.00 0.00 C ATOM 1965 C PRO A 123 3.703 -15.587 -0.458 1.00 0.00 C ATOM 1966 O PRO A 123 2.840 -14.835 -0.007 1.00 0.00 O ATOM 1967 CB PRO A 123 4.027 -15.060 -2.892 1.00 0.00 C ATOM 1968 CG PRO A 123 5.030 -15.635 -3.834 1.00 0.00 C ATOM 1969 CD PRO A 123 5.831 -16.624 -3.037 1.00 0.00 C ATOM 1970 HA PRO A 123 5.060 -14.129 -1.244 1.00 0.87 H ATOM 1971 HB2 PRO A 123 3.120 -15.646 -2.876 1.00 0.87 H ATOM 1972 HB3 PRO A 123 3.794 -14.036 -3.144 1.00 0.87 H ATOM 1973 HG2 PRO A 123 4.526 -16.131 -4.649 1.00 0.87 H ATOM 1974 HG3 PRO A 123 5.671 -14.851 -4.211 1.00 0.87 H ATOM 1975 HD2 PRO A 123 5.369 -17.600 -3.067 1.00 0.87 H ATOM 1976 HD3 PRO A 123 6.846 -16.672 -3.403 1.00 0.87 H ATOM 1977 N VAL A 124 3.846 -16.851 -0.075 1.00 0.00 N ATOM 1978 CA VAL A 124 2.984 -17.460 0.926 1.00 0.00 C ATOM 1979 C VAL A 124 3.119 -16.758 2.271 1.00 0.00 C ATOM 1980 O VAL A 124 2.232 -16.012 2.689 1.00 0.00 O ATOM 1981 CB VAL A 124 3.323 -18.949 1.124 1.00 0.00 C ATOM 1982 CG1 VAL A 124 2.405 -19.572 2.165 1.00 0.00 C ATOM 1983 CG2 VAL A 124 3.246 -19.699 -0.199 1.00 0.00 C ATOM 1984 H VAL A 124 4.554 -17.391 -0.482 1.00 0.87 H ATOM 1985 HA VAL A 124 1.962 -17.385 0.586 1.00 0.87 H ATOM 1986 HB VAL A 124 4.337 -19.017 1.490 1.00 0.87 H ATOM 1987 HG11 VAL A 124 2.506 -19.033 3.099 1.00 0.87 H ATOM 1988 HG12 VAL A 124 2.677 -20.606 2.314 1.00 0.87 H ATOM 1989 HG13 VAL A 124 1.382 -19.513 1.824 1.00 0.87 H ATOM 1990 HG21 VAL A 124 2.426 -19.313 -0.784 1.00 0.87 H ATOM 1991 HG22 VAL A 124 3.089 -20.750 -0.008 1.00 0.87 H ATOM 1992 HG23 VAL A 124 4.172 -19.567 -0.741 1.00 0.87 H ATOM 1993 N ASN A 125 4.238 -17.005 2.941 1.00 0.00 N ATOM 1994 CA ASN A 125 4.498 -16.414 4.242 1.00 0.00 C ATOM 1995 C ASN A 125 4.860 -14.937 4.116 1.00 0.00 C ATOM 1996 O ASN A 125 5.176 -14.282 5.110 1.00 0.00 O ATOM 1997 CB ASN A 125 5.627 -17.168 4.945 1.00 0.00 C ATOM 1998 CG ASN A 125 6.884 -17.240 4.099 1.00 0.00 C ATOM 1999 OD1 ASN A 125 7.749 -16.368 4.175 1.00 0.00 O ATOM 2000 ND2 ASN A 125 6.989 -18.286 3.287 1.00 0.00 N ATOM 2001 H ASN A 125 4.910 -17.600 2.547 1.00 0.87 H ATOM 2002 HA ASN A 125 3.597 -16.508 4.829 1.00 0.87 H ATOM 2003 HB2 ASN A 125 5.867 -16.666 5.868 1.00 0.87 H ATOM 2004 HB3 ASN A 125 5.301 -18.174 5.160 1.00 0.87 H ATOM 2005 HD21 ASN A 125 6.259 -18.940 3.279 1.00 0.87 H ATOM 2006 HD22 ASN A 125 7.790 -18.360 2.729 1.00 0.87 H ATOM 2007 N ASP A 126 4.813 -14.419 2.890 1.00 0.00 N ATOM 2008 CA ASP A 126 5.135 -13.019 2.639 1.00 0.00 C ATOM 2009 C ASP A 126 4.218 -12.106 3.445 1.00 0.00 C ATOM 2010 O ASP A 126 3.076 -11.860 3.060 1.00 0.00 O ATOM 2011 CB ASP A 126 5.010 -12.702 1.148 1.00 0.00 C ATOM 2012 CG ASP A 126 5.591 -11.348 0.794 1.00 0.00 C ATOM 2013 OD1 ASP A 126 6.821 -11.179 0.920 1.00 0.00 O ATOM 2014 OD2 ASP A 126 4.815 -10.456 0.394 1.00 0.00 O ATOM 2015 H ASP A 126 4.557 -14.994 2.139 1.00 0.87 H ATOM 2016 HA ASP A 126 6.156 -12.852 2.950 1.00 0.87 H ATOM 2017 HB2 ASP A 126 5.532 -13.456 0.581 1.00 0.87 H ATOM 2018 HB3 ASP A 126 3.965 -12.709 0.870 1.00 0.87 H ATOM 2019 N ARG A 127 4.736 -11.614 4.566 1.00 0.00 N ATOM 2020 CA ARG A 127 3.984 -10.730 5.451 1.00 0.00 C ATOM 2021 C ARG A 127 3.284 -9.614 4.678 1.00 0.00 C ATOM 2022 O ARG A 127 2.154 -9.247 4.999 1.00 0.00 O ATOM 2023 CB ARG A 127 4.916 -10.130 6.505 1.00 0.00 C ATOM 2024 CG ARG A 127 5.084 -11.000 7.737 1.00 0.00 C ATOM 2025 CD ARG A 127 3.856 -10.933 8.629 1.00 0.00 C ATOM 2026 NE ARG A 127 3.616 -9.580 9.127 1.00 0.00 N ATOM 2027 CZ ARG A 127 2.605 -9.255 9.925 1.00 0.00 C ATOM 2028 NH1 ARG A 127 1.744 -10.182 10.323 1.00 0.00 N ATOM 2029 NH2 ARG A 127 2.454 -8.001 10.327 1.00 0.00 N ATOM 2030 H ARG A 127 5.654 -11.855 4.808 1.00 0.87 H ATOM 2031 HA ARG A 127 3.235 -11.325 5.950 1.00 0.87 H ATOM 2032 HB2 ARG A 127 5.889 -9.977 6.063 1.00 0.87 H ATOM 2033 HB3 ARG A 127 4.519 -9.178 6.819 1.00 0.87 H ATOM 2034 HG2 ARG A 127 5.239 -12.023 7.427 1.00 0.87 H ATOM 2035 HG3 ARG A 127 5.943 -10.655 8.294 1.00 0.87 H ATOM 2036 HD2 ARG A 127 2.995 -11.252 8.059 1.00 0.87 H ATOM 2037 HD3 ARG A 127 3.998 -11.597 9.469 1.00 0.87 H ATOM 2038 HE ARG A 127 4.241 -8.878 8.847 1.00 0.87 H ATOM 2039 HH11 ARG A 127 1.855 -11.130 10.023 1.00 0.87 H ATOM 2040 HH12 ARG A 127 0.984 -9.933 10.923 1.00 0.87 H ATOM 2041 HH21 ARG A 127 3.100 -7.298 10.029 1.00 0.87 H ATOM 2042 HH22 ARG A 127 1.692 -7.757 10.928 1.00 0.87 H ATOM 2043 N MET A 128 3.959 -9.074 3.667 1.00 0.00 N ATOM 2044 CA MET A 128 3.385 -8.001 2.860 1.00 0.00 C ATOM 2045 C MET A 128 2.175 -8.507 2.089 1.00 0.00 C ATOM 2046 O MET A 128 1.122 -7.874 2.084 1.00 0.00 O ATOM 2047 CB MET A 128 4.446 -7.428 1.900 1.00 0.00 C ATOM 2048 CG MET A 128 3.930 -7.073 0.506 1.00 0.00 C ATOM 2049 SD MET A 128 4.970 -7.738 -0.807 1.00 0.00 S ATOM 2050 CE MET A 128 3.733 -8.128 -2.042 1.00 0.00 C ATOM 2051 H MET A 128 4.855 -9.406 3.457 1.00 0.87 H ATOM 2052 HA MET A 128 3.065 -7.218 3.532 1.00 0.87 H ATOM 2053 HB2 MET A 128 4.847 -6.527 2.339 1.00 0.87 H ATOM 2054 HB3 MET A 128 5.243 -8.149 1.793 1.00 0.87 H ATOM 2055 HG2 MET A 128 2.934 -7.466 0.384 1.00 0.87 H ATOM 2056 HG3 MET A 128 3.900 -5.999 0.410 1.00 0.87 H ATOM 2057 HE1 MET A 128 2.760 -8.183 -1.570 1.00 0.87 H ATOM 2058 HE2 MET A 128 3.967 -9.080 -2.499 1.00 0.87 H ATOM 2059 HE3 MET A 128 3.723 -7.358 -2.801 1.00 0.87 H ATOM 2060 N PHE A 129 2.338 -9.650 1.439 1.00 0.00 N ATOM 2061 CA PHE A 129 1.266 -10.242 0.651 1.00 0.00 C ATOM 2062 C PHE A 129 0.074 -10.595 1.532 1.00 0.00 C ATOM 2063 O PHE A 129 -1.073 -10.531 1.091 1.00 0.00 O ATOM 2064 CB PHE A 129 1.766 -11.486 -0.084 1.00 0.00 C ATOM 2065 CG PHE A 129 0.729 -12.112 -0.971 1.00 0.00 C ATOM 2066 CD1 PHE A 129 0.293 -11.460 -2.116 1.00 0.00 C ATOM 2067 CD2 PHE A 129 0.187 -13.348 -0.661 1.00 0.00 C ATOM 2068 CE1 PHE A 129 -0.663 -12.031 -2.933 1.00 0.00 C ATOM 2069 CE2 PHE A 129 -0.769 -13.925 -1.476 1.00 0.00 C ATOM 2070 CZ PHE A 129 -1.196 -13.266 -2.613 1.00 0.00 C ATOM 2071 H PHE A 129 3.200 -10.109 1.498 1.00 0.87 H ATOM 2072 HA PHE A 129 0.951 -9.510 -0.077 1.00 0.87 H ATOM 2073 HB2 PHE A 129 2.612 -11.216 -0.699 1.00 0.87 H ATOM 2074 HB3 PHE A 129 2.076 -12.224 0.642 1.00 0.87 H ATOM 2075 HD1 PHE A 129 0.710 -10.496 -2.368 1.00 0.87 H ATOM 2076 HD2 PHE A 129 0.518 -13.864 0.228 1.00 0.87 H ATOM 2077 HE1 PHE A 129 -0.994 -11.512 -3.821 1.00 0.87 H ATOM 2078 HE2 PHE A 129 -1.184 -14.889 -1.222 1.00 0.87 H ATOM 2079 HZ PHE A 129 -1.943 -13.715 -3.250 1.00 0.87 H ATOM 2080 N ARG A 130 0.350 -10.980 2.774 1.00 0.00 N ATOM 2081 CA ARG A 130 -0.703 -11.325 3.715 1.00 0.00 C ATOM 2082 C ARG A 130 -1.704 -10.184 3.830 1.00 0.00 C ATOM 2083 O ARG A 130 -2.913 -10.404 3.894 1.00 0.00 O ATOM 2084 CB ARG A 130 -0.092 -11.640 5.071 1.00 0.00 C ATOM 2085 CG ARG A 130 0.800 -12.863 5.031 1.00 0.00 C ATOM 2086 CD ARG A 130 -0.014 -14.146 5.043 1.00 0.00 C ATOM 2087 NE ARG A 130 -0.922 -14.246 3.903 1.00 0.00 N ATOM 2088 CZ ARG A 130 -2.067 -14.921 3.930 1.00 0.00 C ATOM 2089 NH1 ARG A 130 -2.441 -15.555 5.034 1.00 0.00 N ATOM 2090 NH2 ARG A 130 -2.840 -14.965 2.853 1.00 0.00 N ATOM 2091 H ARG A 130 1.285 -11.037 3.065 1.00 0.87 H ATOM 2092 HA ARG A 130 -1.207 -12.207 3.347 1.00 0.87 H ATOM 2093 HB2 ARG A 130 0.499 -10.795 5.397 1.00 0.87 H ATOM 2094 HB3 ARG A 130 -0.883 -11.817 5.783 1.00 0.87 H ATOM 2095 HG2 ARG A 130 1.388 -12.837 4.128 1.00 0.87 H ATOM 2096 HG3 ARG A 130 1.455 -12.849 5.886 1.00 0.87 H ATOM 2097 HD2 ARG A 130 0.663 -14.978 5.013 1.00 0.87 H ATOM 2098 HD3 ARG A 130 -0.592 -14.181 5.953 1.00 0.87 H ATOM 2099 HE ARG A 130 -0.665 -13.786 3.077 1.00 0.87 H ATOM 2100 HH11 ARG A 130 -1.862 -15.525 5.850 1.00 0.87 H ATOM 2101 HH12 ARG A 130 -3.303 -16.062 5.054 1.00 0.87 H ATOM 2102 HH21 ARG A 130 -2.562 -14.488 2.019 1.00 0.87 H ATOM 2103 HH22 ARG A 130 -3.700 -15.474 2.875 1.00 0.87 H ATOM 2104 N LEU A 131 -1.182 -8.963 3.858 1.00 0.00 N ATOM 2105 CA LEU A 131 -1.999 -7.772 3.942 1.00 0.00 C ATOM 2106 C LEU A 131 -2.553 -7.418 2.570 1.00 0.00 C ATOM 2107 O LEU A 131 -3.746 -7.173 2.406 1.00 0.00 O ATOM 2108 CB LEU A 131 -1.148 -6.615 4.456 1.00 0.00 C ATOM 2109 CG LEU A 131 -0.260 -6.945 5.647 1.00 0.00 C ATOM 2110 CD1 LEU A 131 0.911 -5.986 5.709 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -1.059 -6.893 6.936 1.00 0.00 C ATOM 2112 H LEU A 131 -0.212 -8.859 3.828 1.00 0.87 H ATOM 2113 HA LEU A 131 -2.810 -7.957 4.626 1.00 0.87 H ATOM 2114 HB2 LEU A 131 -0.516 -6.268 3.649 1.00 0.87 H ATOM 2115 HB3 LEU A 131 -1.807 -5.820 4.742 1.00 0.87 H ATOM 2116 HG LEU A 131 0.129 -7.943 5.529 1.00 0.87 H ATOM 2117 HD11 LEU A 131 1.508 -6.088 4.816 1.00 0.87 H ATOM 2118 HD12 LEU A 131 1.514 -6.213 6.574 1.00 0.87 H ATOM 2119 HD13 LEU A 131 0.542 -4.971 5.781 1.00 0.87 H ATOM 2120 HD21 LEU A 131 -2.012 -7.376 6.784 1.00 0.87 H ATOM 2121 HD22 LEU A 131 -1.215 -5.863 7.222 1.00 0.87 H ATOM 2122 HD23 LEU A 131 -0.516 -7.404 7.717 1.00 0.87 H ATOM 2123 N LEU A 132 -1.651 -7.390 1.597 1.00 0.00 N ATOM 2124 CA LEU A 132 -1.986 -7.067 0.217 1.00 0.00 C ATOM 2125 C LEU A 132 -3.241 -7.790 -0.263 1.00 0.00 C ATOM 2126 O LEU A 132 -4.219 -7.155 -0.660 1.00 0.00 O ATOM 2127 CB LEU A 132 -0.814 -7.438 -0.681 1.00 0.00 C ATOM 2128 CG LEU A 132 -0.852 -6.822 -2.073 1.00 0.00 C ATOM 2129 CD1 LEU A 132 -0.046 -5.537 -2.093 1.00 0.00 C ATOM 2130 CD2 LEU A 132 -0.330 -7.811 -3.102 1.00 0.00 C ATOM 2131 H LEU A 132 -0.716 -7.581 1.820 1.00 0.87 H ATOM 2132 HA LEU A 132 -2.150 -6.008 0.151 1.00 0.87 H ATOM 2133 HB2 LEU A 132 0.103 -7.127 -0.197 1.00 0.87 H ATOM 2134 HB3 LEU A 132 -0.798 -8.507 -0.785 1.00 0.87 H ATOM 2135 HG LEU A 132 -1.872 -6.577 -2.322 1.00 0.87 H ATOM 2136 HD11 LEU A 132 -0.440 -4.874 -2.848 1.00 0.87 H ATOM 2137 HD12 LEU A 132 0.986 -5.763 -2.313 1.00 0.87 H ATOM 2138 HD13 LEU A 132 -0.112 -5.061 -1.123 1.00 0.87 H ATOM 2139 HD21 LEU A 132 -0.388 -7.372 -4.087 1.00 0.87 H ATOM 2140 HD22 LEU A 132 -0.931 -8.710 -3.073 1.00 0.87 H ATOM 2141 HD23 LEU A 132 0.698 -8.058 -2.876 1.00 0.87 H ATOM 2142 N SER A 133 -3.210 -9.116 -0.226 1.00 0.00 N ATOM 2143 CA SER A 133 -4.340 -9.918 -0.674 1.00 0.00 C ATOM 2144 C SER A 133 -5.509 -9.830 0.296 1.00 0.00 C ATOM 2145 O SER A 133 -6.641 -10.115 -0.073 1.00 0.00 O ATOM 2146 CB SER A 133 -3.917 -11.371 -0.875 1.00 0.00 C ATOM 2147 OG SER A 133 -5.043 -12.214 -1.049 1.00 0.00 O ATOM 2148 H SER A 133 -2.406 -9.565 0.109 1.00 0.87 H ATOM 2149 HA SER A 133 -4.665 -9.523 -1.622 1.00 0.87 H ATOM 2150 HB2 SER A 133 -3.297 -11.436 -1.757 1.00 0.87 H ATOM 2151 HB3 SER A 133 -3.357 -11.705 -0.015 1.00 0.87 H ATOM 2152 HG SER A 133 -4.809 -12.945 -1.625 1.00 0.87 H ATOM 2153 N ALA A 134 -5.234 -9.441 1.535 1.00 0.00 N ATOM 2154 CA ALA A 134 -6.289 -9.307 2.532 1.00 0.00 C ATOM 2155 C ALA A 134 -7.118 -8.060 2.265 1.00 0.00 C ATOM 2156 O ALA A 134 -8.311 -8.019 2.561 1.00 0.00 O ATOM 2157 CB ALA A 134 -5.702 -9.272 3.929 1.00 0.00 C ATOM 2158 H ALA A 134 -4.306 -9.247 1.785 1.00 0.87 H ATOM 2159 HA ALA A 134 -6.930 -10.174 2.454 1.00 0.87 H ATOM 2160 HB1 ALA A 134 -5.119 -10.163 4.088 1.00 0.87 H ATOM 2161 HB2 ALA A 134 -6.501 -9.228 4.655 1.00 0.87 H ATOM 2162 HB3 ALA A 134 -5.070 -8.402 4.035 1.00 0.87 H ATOM 2163 N PHE A 135 -6.473 -7.035 1.720 1.00 0.00 N ATOM 2164 CA PHE A 135 -7.165 -5.802 1.379 1.00 0.00 C ATOM 2165 C PHE A 135 -7.855 -5.988 0.041 1.00 0.00 C ATOM 2166 O PHE A 135 -8.966 -5.512 -0.182 1.00 0.00 O ATOM 2167 CB PHE A 135 -6.182 -4.633 1.301 1.00 0.00 C ATOM 2168 CG PHE A 135 -6.844 -3.309 1.076 1.00 0.00 C ATOM 2169 CD1 PHE A 135 -7.374 -2.590 2.135 1.00 0.00 C ATOM 2170 CD2 PHE A 135 -6.915 -2.775 -0.197 1.00 0.00 C ATOM 2171 CE1 PHE A 135 -7.967 -1.359 1.925 1.00 0.00 C ATOM 2172 CE2 PHE A 135 -7.500 -1.547 -0.414 1.00 0.00 C ATOM 2173 CZ PHE A 135 -8.027 -0.837 0.647 1.00 0.00 C ATOM 2174 H PHE A 135 -5.513 -7.112 1.545 1.00 0.87 H ATOM 2175 HA PHE A 135 -7.906 -5.603 2.140 1.00 0.87 H ATOM 2176 HB2 PHE A 135 -5.625 -4.572 2.223 1.00 0.87 H ATOM 2177 HB3 PHE A 135 -5.494 -4.799 0.480 1.00 0.87 H ATOM 2178 HD1 PHE A 135 -7.325 -3.004 3.132 1.00 0.87 H ATOM 2179 HD2 PHE A 135 -6.508 -3.330 -1.027 1.00 0.87 H ATOM 2180 HE1 PHE A 135 -8.380 -0.803 2.758 1.00 0.87 H ATOM 2181 HE2 PHE A 135 -7.544 -1.143 -1.414 1.00 0.87 H ATOM 2182 HZ PHE A 135 -8.480 0.125 0.479 1.00 0.87 H ATOM 2183 N ILE A 136 -7.175 -6.707 -0.839 1.00 0.00 N ATOM 2184 CA ILE A 136 -7.683 -7.005 -2.159 1.00 0.00 C ATOM 2185 C ILE A 136 -8.907 -7.907 -2.041 1.00 0.00 C ATOM 2186 O ILE A 136 -9.848 -7.823 -2.832 1.00 0.00 O ATOM 2187 CB ILE A 136 -6.584 -7.725 -2.977 1.00 0.00 C ATOM 2188 CG1 ILE A 136 -6.147 -6.885 -4.170 1.00 0.00 C ATOM 2189 CG2 ILE A 136 -7.027 -9.108 -3.418 1.00 0.00 C ATOM 2190 CD1 ILE A 136 -4.749 -6.341 -4.011 1.00 0.00 C ATOM 2191 H ILE A 136 -6.300 -7.062 -0.585 1.00 0.87 H ATOM 2192 HA ILE A 136 -7.946 -6.079 -2.654 1.00 0.87 H ATOM 2193 HB ILE A 136 -5.733 -7.855 -2.325 1.00 0.87 H ATOM 2194 HG12 ILE A 136 -6.171 -7.492 -5.063 1.00 0.87 H ATOM 2195 HG13 ILE A 136 -6.821 -6.049 -4.285 1.00 0.87 H ATOM 2196 HG21 ILE A 136 -7.234 -9.706 -2.543 1.00 0.87 H ATOM 2197 HG22 ILE A 136 -6.239 -9.572 -3.995 1.00 0.87 H ATOM 2198 HG23 ILE A 136 -7.917 -9.028 -4.021 1.00 0.87 H ATOM 2199 HD11 ILE A 136 -4.720 -5.687 -3.151 1.00 0.87 H ATOM 2200 HD12 ILE A 136 -4.471 -5.789 -4.897 1.00 0.87 H ATOM 2201 HD13 ILE A 136 -4.060 -7.162 -3.861 1.00 0.87 H ATOM 2202 N ALA A 137 -8.867 -8.768 -1.031 1.00 0.00 N ATOM 2203 CA ALA A 137 -9.924 -9.734 -0.775 1.00 0.00 C ATOM 2204 C ALA A 137 -11.043 -9.168 0.094 1.00 0.00 C ATOM 2205 O ALA A 137 -12.206 -9.145 -0.310 1.00 0.00 O ATOM 2206 CB ALA A 137 -9.319 -10.958 -0.106 1.00 0.00 C ATOM 2207 H ALA A 137 -8.093 -8.750 -0.428 1.00 0.87 H ATOM 2208 HA ALA A 137 -10.335 -10.042 -1.724 1.00 0.87 H ATOM 2209 HB1 ALA A 137 -8.973 -10.691 0.887 1.00 0.87 H ATOM 2210 HB2 ALA A 137 -8.481 -11.309 -0.694 1.00 0.87 H ATOM 2211 HB3 ALA A 137 -10.063 -11.737 -0.033 1.00 0.87 H ATOM 2212 N ASP A 138 -10.680 -8.713 1.287 1.00 0.00 N ATOM 2213 CA ASP A 138 -11.651 -8.190 2.240 1.00 0.00 C ATOM 2214 C ASP A 138 -11.813 -6.678 2.149 1.00 0.00 C ATOM 2215 O ASP A 138 -12.920 -6.157 2.279 1.00 0.00 O ATOM 2216 CB ASP A 138 -11.242 -8.588 3.653 1.00 0.00 C ATOM 2217 CG ASP A 138 -11.469 -10.061 3.925 1.00 0.00 C ATOM 2218 OD1 ASP A 138 -10.576 -10.871 3.598 1.00 0.00 O ATOM 2219 OD2 ASP A 138 -12.542 -10.407 4.464 1.00 0.00 O ATOM 2220 H ASP A 138 -9.731 -8.723 1.532 1.00 0.87 H ATOM 2221 HA ASP A 138 -12.596 -8.642 2.021 1.00 0.87 H ATOM 2222 HB2 ASP A 138 -10.192 -8.375 3.790 1.00 0.87 H ATOM 2223 HB3 ASP A 138 -11.820 -8.015 4.356 1.00 0.87 H ATOM 2224 N GLY A 139 -10.714 -5.982 1.927 1.00 0.00 N ATOM 2225 CA GLY A 139 -10.766 -4.534 1.833 1.00 0.00 C ATOM 2226 C GLY A 139 -10.742 -3.847 3.187 1.00 0.00 C ATOM 2227 O GLY A 139 -10.211 -2.744 3.314 1.00 0.00 O ATOM 2228 H GLY A 139 -9.863 -6.454 1.810 1.00 0.87 H ATOM 2229 HA2 GLY A 139 -9.920 -4.192 1.257 1.00 0.87 H ATOM 2230 HA3 GLY A 139 -11.672 -4.253 1.317 1.00 0.87 H ATOM 2231 N GLY A 140 -11.318 -4.489 4.202 1.00 0.00 N ATOM 2232 CA GLY A 140 -11.338 -3.891 5.526 1.00 0.00 C ATOM 2233 C GLY A 140 -11.865 -4.823 6.599 1.00 0.00 C ATOM 2234 O GLY A 140 -12.690 -4.424 7.421 1.00 0.00 O ATOM 2235 H GLY A 140 -11.731 -5.365 4.050 1.00 0.87 H ATOM 2236 HA2 GLY A 140 -10.332 -3.598 5.788 1.00 0.87 H ATOM 2237 HA3 GLY A 140 -11.959 -3.009 5.499 1.00 0.87 H ATOM 2238 N ARG A 141 -11.392 -6.066 6.598 1.00 0.00 N ATOM 2239 CA ARG A 141 -11.822 -7.041 7.592 1.00 0.00 C ATOM 2240 C ARG A 141 -10.648 -7.497 8.453 1.00 0.00 C ATOM 2241 O ARG A 141 -10.008 -8.510 8.173 1.00 0.00 O ATOM 2242 CB ARG A 141 -12.487 -8.238 6.913 1.00 0.00 C ATOM 2243 CG ARG A 141 -13.677 -7.852 6.049 1.00 0.00 C ATOM 2244 CD ARG A 141 -14.683 -7.010 6.822 1.00 0.00 C ATOM 2245 NE ARG A 141 -15.478 -7.816 7.742 1.00 0.00 N ATOM 2246 CZ ARG A 141 -16.463 -7.327 8.491 1.00 0.00 C ATOM 2247 NH1 ARG A 141 -16.772 -6.039 8.427 1.00 0.00 N ATOM 2248 NH2 ARG A 141 -17.139 -8.128 9.303 1.00 0.00 N ATOM 2249 H ARG A 141 -10.749 -6.333 5.910 1.00 0.87 H ATOM 2250 HA ARG A 141 -12.547 -6.558 8.228 1.00 0.87 H ATOM 2251 HB2 ARG A 141 -11.759 -8.734 6.288 1.00 0.87 H ATOM 2252 HB3 ARG A 141 -12.827 -8.926 7.673 1.00 0.87 H ATOM 2253 HG2 ARG A 141 -13.326 -7.285 5.201 1.00 0.87 H ATOM 2254 HG3 ARG A 141 -14.165 -8.753 5.706 1.00 0.87 H ATOM 2255 HD2 ARG A 141 -14.149 -6.258 7.386 1.00 0.87 H ATOM 2256 HD3 ARG A 141 -15.340 -6.528 6.117 1.00 0.87 H ATOM 2257 HE ARG A 141 -15.270 -8.771 7.806 1.00 0.87 H ATOM 2258 HH11 ARG A 141 -16.264 -5.432 7.814 1.00 0.87 H ATOM 2259 HH12 ARG A 141 -17.513 -5.674 8.991 1.00 0.87 H ATOM 2260 HH21 ARG A 141 -16.910 -9.100 9.352 1.00 0.87 H ATOM 2261 HH22 ARG A 141 -17.878 -7.759 9.867 1.00 0.87 H ATOM 2262 N TYR A 142 -10.378 -6.728 9.502 1.00 0.00 N ATOM 2263 CA TYR A 142 -9.292 -7.018 10.425 1.00 0.00 C ATOM 2264 C TYR A 142 -9.444 -8.401 11.053 1.00 0.00 C ATOM 2265 O TYR A 142 -10.517 -9.004 11.003 1.00 0.00 O ATOM 2266 CB TYR A 142 -9.264 -5.954 11.523 1.00 0.00 C ATOM 2267 CG TYR A 142 -10.515 -5.924 12.374 1.00 0.00 C ATOM 2268 CD1 TYR A 142 -11.694 -5.359 11.897 1.00 0.00 C ATOM 2269 CD2 TYR A 142 -10.518 -6.460 13.656 1.00 0.00 C ATOM 2270 CE1 TYR A 142 -12.836 -5.328 12.675 1.00 0.00 C ATOM 2271 CE2 TYR A 142 -11.657 -6.434 14.439 1.00 0.00 C ATOM 2272 CZ TYR A 142 -12.812 -5.867 13.943 1.00 0.00 C ATOM 2273 OH TYR A 142 -13.948 -5.838 14.720 1.00 0.00 O ATOM 2274 H TYR A 142 -10.927 -5.934 9.660 1.00 0.87 H ATOM 2275 HA TYR A 142 -8.364 -6.980 9.875 1.00 0.87 H ATOM 2276 HB2 TYR A 142 -8.427 -6.143 12.172 1.00 0.87 H ATOM 2277 HB3 TYR A 142 -9.148 -4.981 11.068 1.00 0.87 H ATOM 2278 HD1 TYR A 142 -11.711 -4.939 10.901 1.00 0.87 H ATOM 2279 HD2 TYR A 142 -9.612 -6.904 14.043 1.00 0.87 H ATOM 2280 HE1 TYR A 142 -13.741 -4.884 12.286 1.00 0.87 H ATOM 2281 HE2 TYR A 142 -11.639 -6.856 15.434 1.00 0.87 H ATOM 2282 HH TYR A 142 -13.716 -5.579 15.615 1.00 0.87 H ATOM 2283 N CYS A 143 -8.358 -8.895 11.642 1.00 0.00 N ATOM 2284 CA CYS A 143 -8.364 -10.201 12.292 1.00 0.00 C ATOM 2285 C CYS A 143 -8.976 -10.102 13.684 1.00 0.00 C ATOM 2286 O CYS A 143 -8.502 -9.339 14.527 1.00 0.00 O ATOM 2287 CB CYS A 143 -6.944 -10.754 12.384 1.00 0.00 C ATOM 2288 SG CYS A 143 -6.824 -12.346 13.234 1.00 0.00 S ATOM 2289 H CYS A 143 -7.533 -8.368 11.640 1.00 0.87 H ATOM 2290 HA CYS A 143 -8.960 -10.867 11.694 1.00 0.87 H ATOM 2291 HB2 CYS A 143 -6.550 -10.883 11.387 1.00 0.87 H ATOM 2292 HB3 CYS A 143 -6.331 -10.049 12.917 1.00 0.87 H ATOM 2293 HG CYS A 143 -7.085 -12.146 14.516 1.00 0.87 H ATOM 2294 N LEU A 144 -10.027 -10.879 13.916 1.00 0.00 N ATOM 2295 CA LEU A 144 -10.715 -10.875 15.201 1.00 0.00 C ATOM 2296 C LEU A 144 -9.763 -11.208 16.350 1.00 0.00 C ATOM 2297 O LEU A 144 -8.736 -11.855 16.149 1.00 0.00 O ATOM 2298 CB LEU A 144 -11.882 -11.865 15.184 1.00 0.00 C ATOM 2299 CG LEU A 144 -13.162 -11.361 14.506 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -13.633 -10.065 15.153 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -12.936 -11.163 13.014 1.00 0.00 C ATOM 2302 H LEU A 144 -10.349 -11.471 13.206 1.00 0.87 H ATOM 2303 HA LEU A 144 -11.105 -9.881 15.357 1.00 0.87 H ATOM 2304 HB2 LEU A 144 -11.558 -12.760 14.673 1.00 0.87 H ATOM 2305 HB3 LEU A 144 -12.122 -12.121 16.205 1.00 0.87 H ATOM 2306 HG LEU A 144 -13.941 -12.098 14.633 1.00 0.87 H ATOM 2307 HD11 LEU A 144 -13.302 -10.036 16.182 1.00 0.87 H ATOM 2308 HD12 LEU A 144 -14.712 -10.019 15.121 1.00 0.87 H ATOM 2309 HD13 LEU A 144 -13.221 -9.223 14.618 1.00 0.87 H ATOM 2310 HD21 LEU A 144 -13.855 -10.833 12.551 1.00 0.87 H ATOM 2311 HD22 LEU A 144 -12.625 -12.097 12.570 1.00 0.87 H ATOM 2312 HD23 LEU A 144 -12.169 -10.419 12.860 1.00 0.87 H ATOM 2313 N PRO A 145 -10.104 -10.763 17.575 1.00 0.00 N ATOM 2314 CA PRO A 145 -9.284 -11.003 18.768 1.00 0.00 C ATOM 2315 C PRO A 145 -9.294 -12.466 19.200 1.00 0.00 C ATOM 2316 O PRO A 145 -10.165 -13.237 18.800 1.00 0.00 O ATOM 2317 CB PRO A 145 -9.944 -10.128 19.836 1.00 0.00 C ATOM 2318 CG PRO A 145 -11.358 -9.986 19.390 1.00 0.00 C ATOM 2319 CD PRO A 145 -11.321 -9.990 17.890 1.00 0.00 C ATOM 2320 HA PRO A 145 -8.263 -10.682 18.616 1.00 0.87 H ATOM 2321 HB2 PRO A 145 -9.880 -10.618 20.796 1.00 0.87 H ATOM 2322 HB3 PRO A 145 -9.446 -9.171 19.879 1.00 0.87 H ATOM 2323 HG2 PRO A 145 -11.944 -10.817 19.750 1.00 0.87 H ATOM 2324 HG3 PRO A 145 -11.766 -9.054 19.751 1.00 0.87 H ATOM 2325 HD2 PRO A 145 -12.199 -10.478 17.494 1.00 0.87 H ATOM 2326 HD3 PRO A 145 -11.246 -8.982 17.511 1.00 0.87 H ATOM 2327 N GLU A 146 -8.317 -12.836 20.024 1.00 0.00 N ATOM 2328 CA GLU A 146 -8.206 -14.204 20.521 1.00 0.00 C ATOM 2329 C GLU A 146 -8.309 -14.230 22.049 1.00 0.00 C ATOM 2330 O GLU A 146 -7.400 -13.771 22.741 1.00 0.00 O ATOM 2331 CB GLU A 146 -6.877 -14.820 20.076 1.00 0.00 C ATOM 2332 CG GLU A 146 -6.721 -16.284 20.462 1.00 0.00 C ATOM 2333 CD GLU A 146 -7.737 -17.179 19.781 1.00 0.00 C ATOM 2334 OE1 GLU A 146 -7.478 -17.608 18.636 1.00 0.00 O ATOM 2335 OE2 GLU A 146 -8.790 -17.455 20.393 1.00 0.00 O ATOM 2336 H GLU A 146 -7.654 -12.172 20.306 1.00 0.87 H ATOM 2337 HA GLU A 146 -9.018 -14.776 20.101 1.00 0.87 H ATOM 2338 HB2 GLU A 146 -6.801 -14.745 19.001 1.00 0.87 H ATOM 2339 HB3 GLU A 146 -6.067 -14.264 20.525 1.00 0.87 H ATOM 2340 HG2 GLU A 146 -5.731 -16.612 20.183 1.00 0.87 H ATOM 2341 HG3 GLU A 146 -6.841 -16.375 21.531 1.00 0.87 H ATOM 2342 N PRO A 147 -9.419 -14.765 22.600 1.00 0.00 N ATOM 2343 CA PRO A 147 -9.630 -14.837 24.040 1.00 0.00 C ATOM 2344 C PRO A 147 -9.021 -16.092 24.658 1.00 0.00 C ATOM 2345 O PRO A 147 -9.506 -16.591 25.675 1.00 0.00 O ATOM 2346 CB PRO A 147 -11.157 -14.858 24.181 1.00 0.00 C ATOM 2347 CG PRO A 147 -11.715 -15.099 22.806 1.00 0.00 C ATOM 2348 CD PRO A 147 -10.554 -15.344 21.876 1.00 0.00 C ATOM 2349 HA PRO A 147 -9.235 -13.967 24.539 1.00 0.87 H ATOM 2350 HB2 PRO A 147 -11.439 -15.645 24.860 1.00 0.87 H ATOM 2351 HB3 PRO A 147 -11.490 -13.908 24.574 1.00 0.87 H ATOM 2352 HG2 PRO A 147 -12.359 -15.965 22.825 1.00 0.87 H ATOM 2353 HG3 PRO A 147 -12.272 -14.231 22.485 1.00 0.87 H ATOM 2354 HD2 PRO A 147 -10.413 -16.403 21.719 1.00 0.87 H ATOM 2355 HD3 PRO A 147 -10.712 -14.838 20.936 1.00 0.87 H ATOM 2356 N LEU A 148 -7.956 -16.597 24.042 1.00 0.00 N ATOM 2357 CA LEU A 148 -7.283 -17.791 24.538 1.00 0.00 C ATOM 2358 C LEU A 148 -6.186 -17.421 25.532 1.00 0.00 C ATOM 2359 O LEU A 148 -5.050 -17.155 25.087 1.00 0.87 O ATOM 2360 CB LEU A 148 -6.688 -18.592 23.376 1.00 0.00 C ATOM 2361 CG LEU A 148 -5.960 -19.877 23.780 1.00 0.00 C ATOM 2362 CD1 LEU A 148 -6.925 -20.859 24.429 1.00 0.00 C ATOM 2363 CD2 LEU A 148 -5.285 -20.509 22.572 1.00 0.00 C ATOM 2364 OXT LEU A 148 -6.473 -17.400 26.748 1.00 0.87 O ATOM 2365 H LEU A 148 -7.618 -16.156 23.235 1.00 0.87 H ATOM 2366 HA LEU A 148 -8.018 -18.400 25.042 1.00 0.87 H ATOM 2367 HB2 LEU A 148 -7.489 -18.854 22.700 1.00 0.87 H ATOM 2368 HB3 LEU A 148 -5.989 -17.960 22.850 1.00 0.87 H ATOM 2369 HG LEU A 148 -5.194 -19.637 24.504 1.00 0.87 H ATOM 2370 HD11 LEU A 148 -7.364 -20.406 25.305 1.00 0.87 H ATOM 2371 HD12 LEU A 148 -6.390 -21.752 24.716 1.00 0.87 H ATOM 2372 HD13 LEU A 148 -7.704 -21.115 23.727 1.00 0.87 H ATOM 2373 HD21 LEU A 148 -4.601 -19.799 22.130 1.00 0.87 H ATOM 2374 HD22 LEU A 148 -6.034 -20.788 21.845 1.00 0.87 H ATOM 2375 HD23 LEU A 148 -4.740 -21.388 22.883 1.00 0.87 H TER 2376 LEU A 148 HETATM 2377 N1 FMN A 149 3.985 10.588 -0.970 1.00 35.81 N HETATM 2378 C2 FMN A 149 5.063 9.737 -0.919 1.00 36.65 C HETATM 2379 O2 FMN A 149 6.196 10.086 -1.097 1.00 38.20 O HETATM 2380 N3 FMN A 149 4.842 8.340 -0.641 1.00 36.21 N HETATM 2381 C4 FMN A 149 3.620 7.785 -0.416 1.00 36.48 C HETATM 2382 O4 FMN A 149 3.527 6.573 -0.184 1.00 35.01 O HETATM 2383 C4A FMN A 149 2.463 8.694 -0.468 1.00 37.63 C HETATM 2384 N5 FMN A 149 1.226 8.241 -0.263 1.00 37.50 N HETATM 2385 C5A FMN A 149 0.168 9.119 -0.320 1.00 37.24 C HETATM 2386 C6 FMN A 149 -1.198 8.626 -0.093 1.00 36.34 C HETATM 2387 C7 FMN A 149 -2.301 9.438 -0.132 1.00 34.82 C HETATM 2388 C7M FMN A 149 -3.727 8.894 0.115 1.00 36.54 C HETATM 2389 C8 FMN A 149 -2.125 10.891 -0.422 1.00 34.02 C HETATM 2390 C8M FMN A 149 -3.300 11.834 -0.481 1.00 36.26 C HETATM 2391 C9 FMN A 149 -0.826 11.377 -0.643 1.00 36.07 C HETATM 2392 C9A FMN A 149 0.321 10.551 -0.602 1.00 36.13 C HETATM 2393 N10 FMN A 149 1.666 10.994 -0.817 1.00 36.86 N HETATM 2394 C10 FMN A 149 2.751 10.130 -0.764 1.00 37.11 C HETATM 2395 C1' FMN A 149 1.953 12.417 -1.115 1.00 34.00 C HETATM 2396 C2' FMN A 149 2.480 13.143 0.124 1.00 31.39 C HETATM 2397 O2' FMN A 149 1.542 12.984 1.181 1.00 29.45 O HETATM 2398 C3' FMN A 149 2.881 14.590 -0.078 1.00 29.29 C HETATM 2399 O3' FMN A 149 1.706 15.391 -0.055 1.00 28.30 O HETATM 2400 C4' FMN A 149 3.751 14.878 -1.288 1.00 29.96 C HETATM 2401 O4' FMN A 149 3.124 14.770 -2.560 1.00 31.47 O HETATM 2402 C5' FMN A 149 5.120 15.528 -1.193 1.00 29.17 C HETATM 2403 O5' FMN A 149 5.448 15.815 0.179 1.00 32.10 O HETATM 2404 P FMN A 149 6.416 16.996 0.580 1.00 34.33 P HETATM 2405 O1P FMN A 149 7.694 16.827 -0.208 1.00 32.34 O HETATM 2406 O2P FMN A 149 6.601 16.979 2.069 1.00 30.92 O HETATM 2407 O3P FMN A 149 5.654 18.277 0.072 1.00 30.70 O HETATM 2408 HN3 FMN A 149 5.607 7.736 -0.705 1.00 0.87 H HETATM 2409 H6 FMN A 149 -1.353 7.558 -0.032 1.00 0.87 H HETATM 2410 HM71 FMN A 149 -3.673 8.028 0.757 1.00 0.87 H HETATM 2411 HM72 FMN A 149 -4.181 8.611 -0.827 1.00 0.87 H HETATM 2412 HM73 FMN A 149 -4.330 9.652 0.592 1.00 0.87 H HETATM 2413 HM81 FMN A 149 -3.763 11.891 0.493 1.00 0.87 H HETATM 2414 HM82 FMN A 149 -2.961 12.817 -0.777 1.00 0.87 H HETATM 2415 HM83 FMN A 149 -4.018 11.471 -1.200 1.00 0.87 H HETATM 2416 H9 FMN A 149 -0.697 12.429 -0.844 1.00 0.87 H HETATM 2417 H1'1 FMN A 149 1.051 12.900 -1.455 1.00 0.87 H HETATM 2418 H1'2 FMN A 149 2.703 12.459 -1.890 1.00 0.87 H HETATM 2419 H2' FMN A 149 3.375 12.621 0.426 1.00 0.87 H HETATM 2420 HO2' FMN A 149 1.632 12.107 1.561 1.00 0.87 H HETATM 2421 H3' FMN A 149 3.460 14.868 0.788 1.00 0.87 H HETATM 2422 HO3' FMN A 149 0.942 14.833 0.113 1.00 0.87 H HETATM 2423 H4' FMN A 149 4.161 13.879 -1.317 1.00 0.87 H HETATM 2424 HO4' FMN A 149 3.718 15.099 -3.240 1.00 0.87 H HETATM 2425 H5'1 FMN A 149 5.112 16.451 -1.755 1.00 0.87 H HETATM 2426 H5'2 FMN A 149 5.860 14.856 -1.602 1.00 0.87 H