ATOM 1 N GLY A 75 -1.409 22.015 -2.644 1.00 0.00 N ATOM 2 CA GLY A 75 -0.132 22.341 -3.295 1.00 0.00 C ATOM 3 C GLY A 75 0.254 21.238 -4.253 1.00 0.00 C ATOM 4 O GLY A 75 0.070 20.072 -3.926 1.00 0.00 O ATOM 5 H1 GLY A 75 -2.116 21.815 -3.340 1.00 0.00 H ATOM 6 H2 GLY A 75 -1.718 22.797 -2.080 1.00 0.00 H ATOM 7 H3 GLY A 75 -1.310 21.198 -2.057 1.00 0.00 H ATOM 8 HA2 GLY A 75 -0.242 23.273 -3.847 1.00 0.00 H ATOM 9 HA3 GLY A 75 0.645 22.452 -2.541 1.00 0.00 H ATOM 10 N ALA A 76 0.752 21.594 -5.440 1.00 0.00 N ATOM 11 CA ALA A 76 0.853 20.682 -6.580 1.00 0.00 C ATOM 12 C ALA A 76 1.751 19.460 -6.319 1.00 0.00 C ATOM 13 O ALA A 76 2.855 19.581 -5.776 1.00 0.00 O ATOM 14 CB ALA A 76 1.340 21.451 -7.815 1.00 0.00 C ATOM 15 H ALA A 76 0.976 22.568 -5.601 1.00 0.00 H ATOM 16 HA ALA A 76 -0.150 20.317 -6.802 1.00 0.00 H ATOM 17 HB1 ALA A 76 0.644 22.258 -8.047 1.00 0.00 H ATOM 18 HB2 ALA A 76 2.332 21.865 -7.629 1.00 0.00 H ATOM 19 HB3 ALA A 76 1.397 20.771 -8.669 1.00 0.00 H ATOM 20 N MET A 77 1.298 18.303 -6.803 1.00 0.00 N ATOM 21 CA MET A 77 2.034 17.040 -6.856 1.00 0.00 C ATOM 22 C MET A 77 2.288 16.631 -8.312 1.00 0.00 C ATOM 23 O MET A 77 1.382 16.701 -9.148 1.00 0.00 O ATOM 24 CB MET A 77 1.238 15.978 -6.085 1.00 0.00 C ATOM 25 CG MET A 77 1.943 14.630 -5.911 1.00 0.00 C ATOM 26 SD MET A 77 1.064 13.451 -4.837 1.00 0.00 S ATOM 27 CE MET A 77 -0.529 13.279 -5.683 1.00 0.00 C ATOM 28 H MET A 77 0.351 18.298 -7.159 1.00 0.00 H ATOM 29 HA MET A 77 2.993 17.165 -6.361 1.00 0.00 H ATOM 30 HB2 MET A 77 1.035 16.372 -5.093 1.00 0.00 H ATOM 31 HB3 MET A 77 0.296 15.810 -6.600 1.00 0.00 H ATOM 32 HG2 MET A 77 2.090 14.169 -6.890 1.00 0.00 H ATOM 33 HG3 MET A 77 2.919 14.817 -5.463 1.00 0.00 H ATOM 34 HE1 MET A 77 -0.363 12.986 -6.719 1.00 0.00 H ATOM 35 HE2 MET A 77 -1.132 12.524 -5.175 1.00 0.00 H ATOM 36 HE3 MET A 77 -1.062 14.234 -5.649 1.00 0.00 H ATOM 37 N VAL A 78 3.508 16.182 -8.605 1.00 0.00 N ATOM 38 CA VAL A 78 3.922 15.669 -9.926 1.00 0.00 C ATOM 39 C VAL A 78 4.271 14.180 -9.862 1.00 0.00 C ATOM 40 O VAL A 78 4.469 13.637 -8.775 1.00 0.00 O ATOM 41 CB VAL A 78 5.095 16.477 -10.512 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.662 17.909 -10.823 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.323 16.502 -9.594 1.00 0.00 C ATOM 44 H VAL A 78 4.195 16.157 -7.856 1.00 0.00 H ATOM 45 HA VAL A 78 3.089 15.777 -10.622 1.00 0.00 H ATOM 46 HB VAL A 78 5.385 16.018 -11.455 1.00 0.00 H ATOM 47 HG11 VAL A 78 3.814 17.894 -11.507 1.00 0.00 H ATOM 48 HG12 VAL A 78 4.380 18.432 -9.910 1.00 0.00 H ATOM 49 HG13 VAL A 78 5.490 18.432 -11.300 1.00 0.00 H ATOM 50 HG21 VAL A 78 6.611 15.489 -9.323 1.00 0.00 H ATOM 51 HG22 VAL A 78 7.153 16.979 -10.115 1.00 0.00 H ATOM 52 HG23 VAL A 78 6.104 17.064 -8.688 1.00 0.00 H ATOM 53 N LYS A 79 4.374 13.499 -11.010 1.00 0.00 N ATOM 54 CA LYS A 79 4.665 12.050 -11.081 1.00 0.00 C ATOM 55 C LYS A 79 5.954 11.673 -10.335 1.00 0.00 C ATOM 56 O LYS A 79 5.975 10.670 -9.616 1.00 0.00 O ATOM 57 CB LYS A 79 4.663 11.624 -12.564 1.00 0.00 C ATOM 58 CG LYS A 79 4.604 10.102 -12.786 1.00 0.00 C ATOM 59 CD LYS A 79 5.972 9.403 -12.869 1.00 0.00 C ATOM 60 CE LYS A 79 6.708 9.744 -14.174 1.00 0.00 C ATOM 61 NZ LYS A 79 8.071 9.168 -14.173 1.00 0.00 N ATOM 62 H LYS A 79 4.199 14.003 -11.877 1.00 0.00 H ATOM 63 HA LYS A 79 3.860 11.524 -10.568 1.00 0.00 H ATOM 64 HB2 LYS A 79 3.767 12.042 -13.026 1.00 0.00 H ATOM 65 HB3 LYS A 79 5.525 12.051 -13.076 1.00 0.00 H ATOM 66 HG2 LYS A 79 4.000 9.666 -11.993 1.00 0.00 H ATOM 67 HG3 LYS A 79 4.077 9.904 -13.719 1.00 0.00 H ATOM 68 HD2 LYS A 79 6.591 9.678 -12.015 1.00 0.00 H ATOM 69 HD3 LYS A 79 5.816 8.324 -12.834 1.00 0.00 H ATOM 70 HE2 LYS A 79 6.135 9.351 -15.019 1.00 0.00 H ATOM 71 HE3 LYS A 79 6.771 10.830 -14.280 1.00 0.00 H ATOM 72 HZ1 LYS A 79 8.059 8.166 -13.994 1.00 0.00 H ATOM 73 HZ2 LYS A 79 8.618 9.574 -13.418 1.00 0.00 H ATOM 74 HZ3 LYS A 79 8.563 9.343 -15.045 1.00 0.00 H ATOM 75 N LYS A 80 6.977 12.531 -10.404 1.00 0.00 N ATOM 76 CA LYS A 80 8.231 12.439 -9.636 1.00 0.00 C ATOM 77 C LYS A 80 8.023 12.377 -8.123 1.00 0.00 C ATOM 78 O LYS A 80 8.772 11.673 -7.460 1.00 0.00 O ATOM 79 CB LYS A 80 9.141 13.603 -10.071 1.00 0.00 C ATOM 80 CG LYS A 80 10.518 13.712 -9.384 1.00 0.00 C ATOM 81 CD LYS A 80 10.596 14.447 -8.031 1.00 0.00 C ATOM 82 CE LYS A 80 9.828 15.773 -8.028 1.00 0.00 C ATOM 83 NZ LYS A 80 10.318 16.699 -6.984 1.00 0.00 N ATOM 84 H LYS A 80 6.893 13.282 -11.086 1.00 0.00 H ATOM 85 HA LYS A 80 8.729 11.507 -9.901 1.00 0.00 H ATOM 86 HB2 LYS A 80 9.335 13.464 -11.133 1.00 0.00 H ATOM 87 HB3 LYS A 80 8.605 14.545 -9.978 1.00 0.00 H ATOM 88 HG2 LYS A 80 10.941 12.716 -9.262 1.00 0.00 H ATOM 89 HG3 LYS A 80 11.169 14.248 -10.075 1.00 0.00 H ATOM 90 HD2 LYS A 80 10.218 13.812 -7.230 1.00 0.00 H ATOM 91 HD3 LYS A 80 11.650 14.640 -7.828 1.00 0.00 H ATOM 92 HE2 LYS A 80 9.938 16.248 -9.007 1.00 0.00 H ATOM 93 HE3 LYS A 80 8.766 15.565 -7.866 1.00 0.00 H ATOM 94 HZ1 LYS A 80 10.331 16.270 -6.064 1.00 0.00 H ATOM 95 HZ2 LYS A 80 9.695 17.499 -6.908 1.00 0.00 H ATOM 96 HZ3 LYS A 80 11.259 17.021 -7.189 1.00 0.00 H ATOM 97 N ASP A 81 7.006 13.032 -7.558 1.00 0.00 N ATOM 98 CA ASP A 81 6.748 12.977 -6.109 1.00 0.00 C ATOM 99 C ASP A 81 6.308 11.575 -5.650 1.00 0.00 C ATOM 100 O ASP A 81 6.633 11.154 -4.538 1.00 0.00 O ATOM 101 CB ASP A 81 5.703 14.028 -5.697 1.00 0.00 C ATOM 102 CG ASP A 81 6.150 15.477 -5.916 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.364 15.779 -5.832 1.00 0.00 O ATOM 104 OD2 ASP A 81 5.268 16.344 -6.132 1.00 0.00 O ATOM 105 H ASP A 81 6.333 13.499 -8.153 1.00 0.00 H ATOM 106 HA ASP A 81 7.675 13.207 -5.580 1.00 0.00 H ATOM 107 HB2 ASP A 81 4.766 13.850 -6.231 1.00 0.00 H ATOM 108 HB3 ASP A 81 5.495 13.905 -4.632 1.00 0.00 H ATOM 109 N ILE A 82 5.619 10.818 -6.513 1.00 0.00 N ATOM 110 CA ILE A 82 5.204 9.432 -6.240 1.00 0.00 C ATOM 111 C ILE A 82 6.387 8.475 -6.437 1.00 0.00 C ATOM 112 O ILE A 82 6.641 7.629 -5.580 1.00 0.00 O ATOM 113 CB ILE A 82 3.985 9.032 -7.107 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.854 10.080 -6.966 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.494 7.624 -6.711 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.566 9.729 -7.714 1.00 0.00 C ATOM 117 H ILE A 82 5.422 11.205 -7.428 1.00 0.00 H ATOM 118 HA ILE A 82 4.902 9.362 -5.194 1.00 0.00 H ATOM 119 HB ILE A 82 4.294 9.004 -8.152 1.00 0.00 H ATOM 120 HG12 ILE A 82 2.616 10.216 -5.911 1.00 0.00 H ATOM 121 HG13 ILE A 82 3.198 11.037 -7.360 1.00 0.00 H ATOM 122 HG21 ILE A 82 4.302 6.898 -6.791 1.00 0.00 H ATOM 123 HG22 ILE A 82 3.113 7.629 -5.688 1.00 0.00 H ATOM 124 HG23 ILE A 82 2.708 7.294 -7.388 1.00 0.00 H ATOM 125 HD11 ILE A 82 1.080 8.874 -7.244 1.00 0.00 H ATOM 126 HD12 ILE A 82 0.887 10.580 -7.668 1.00 0.00 H ATOM 127 HD13 ILE A 82 1.790 9.501 -8.756 1.00 0.00 H ATOM 128 N ASP A 83 7.153 8.657 -7.519 1.00 0.00 N ATOM 129 CA ASP A 83 8.375 7.890 -7.799 1.00 0.00 C ATOM 130 C ASP A 83 9.425 8.056 -6.675 1.00 0.00 C ATOM 131 O ASP A 83 10.084 7.095 -6.273 1.00 0.00 O ATOM 132 CB ASP A 83 8.937 8.368 -9.148 1.00 0.00 C ATOM 133 CG ASP A 83 10.074 7.489 -9.678 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.800 6.494 -10.385 1.00 0.00 O ATOM 135 OD2 ASP A 83 11.265 7.802 -9.429 1.00 0.00 O ATOM 136 H ASP A 83 6.875 9.371 -8.183 1.00 0.00 H ATOM 137 HA ASP A 83 8.105 6.836 -7.886 1.00 0.00 H ATOM 138 HB2 ASP A 83 8.140 8.386 -9.892 1.00 0.00 H ATOM 139 HB3 ASP A 83 9.293 9.392 -9.035 1.00 0.00 H ATOM 140 N ASP A 84 9.556 9.271 -6.136 1.00 0.00 N ATOM 141 CA ASP A 84 10.383 9.637 -4.981 1.00 0.00 C ATOM 142 C ASP A 84 9.847 9.047 -3.672 1.00 0.00 C ATOM 143 O ASP A 84 10.619 8.467 -2.907 1.00 0.00 O ATOM 144 CB ASP A 84 10.424 11.168 -4.908 1.00 0.00 C ATOM 145 CG ASP A 84 11.262 11.715 -3.759 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.513 11.685 -3.854 1.00 0.00 O ATOM 147 OD2 ASP A 84 10.678 12.244 -2.783 1.00 0.00 O ATOM 148 H ASP A 84 9.046 10.030 -6.584 1.00 0.00 H ATOM 149 HA ASP A 84 11.400 9.268 -5.119 1.00 0.00 H ATOM 150 HB2 ASP A 84 10.829 11.550 -5.844 1.00 0.00 H ATOM 151 HB3 ASP A 84 9.405 11.541 -4.807 1.00 0.00 H ATOM 152 N THR A 85 8.531 9.134 -3.437 1.00 0.00 N ATOM 153 CA THR A 85 7.880 8.547 -2.252 1.00 0.00 C ATOM 154 C THR A 85 8.087 7.031 -2.198 1.00 0.00 C ATOM 155 O THR A 85 8.520 6.520 -1.165 1.00 0.00 O ATOM 156 CB THR A 85 6.377 8.876 -2.192 1.00 0.00 C ATOM 157 OG1 THR A 85 6.162 10.265 -2.067 1.00 0.00 O ATOM 158 CG2 THR A 85 5.684 8.260 -0.977 1.00 0.00 C ATOM 159 H THR A 85 7.967 9.660 -4.097 1.00 0.00 H ATOM 160 HA THR A 85 8.345 8.970 -1.360 1.00 0.00 H ATOM 161 HB THR A 85 5.887 8.518 -3.098 1.00 0.00 H ATOM 162 HG1 THR A 85 6.380 10.668 -2.932 1.00 0.00 H ATOM 163 HG21 THR A 85 5.700 7.172 -1.035 1.00 0.00 H ATOM 164 HG22 THR A 85 4.647 8.584 -0.953 1.00 0.00 H ATOM 165 HG23 THR A 85 6.184 8.585 -0.064 1.00 0.00 H ATOM 166 N ILE A 86 7.861 6.296 -3.297 1.00 0.00 N ATOM 167 CA ILE A 86 8.070 4.835 -3.334 1.00 0.00 C ATOM 168 C ILE A 86 9.532 4.440 -3.056 1.00 0.00 C ATOM 169 O ILE A 86 9.767 3.417 -2.409 1.00 0.00 O ATOM 170 CB ILE A 86 7.488 4.254 -4.649 1.00 0.00 C ATOM 171 CG1 ILE A 86 5.953 4.180 -4.471 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.038 2.860 -5.001 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.166 3.715 -5.694 1.00 0.00 C ATOM 174 H ILE A 86 7.489 6.749 -4.133 1.00 0.00 H ATOM 175 HA ILE A 86 7.511 4.397 -2.507 1.00 0.00 H ATOM 176 HB ILE A 86 7.729 4.929 -5.473 1.00 0.00 H ATOM 177 HG12 ILE A 86 5.727 3.499 -3.651 1.00 0.00 H ATOM 178 HG13 ILE A 86 5.568 5.165 -4.207 1.00 0.00 H ATOM 179 HG21 ILE A 86 7.648 2.537 -5.965 1.00 0.00 H ATOM 180 HG22 ILE A 86 9.124 2.887 -5.101 1.00 0.00 H ATOM 181 HG23 ILE A 86 7.749 2.142 -4.235 1.00 0.00 H ATOM 182 HD11 ILE A 86 5.346 4.398 -6.520 1.00 0.00 H ATOM 183 HD12 ILE A 86 5.434 2.697 -5.976 1.00 0.00 H ATOM 184 HD13 ILE A 86 4.109 3.726 -5.443 1.00 0.00 H ATOM 185 N LYS A 87 10.509 5.273 -3.436 1.00 0.00 N ATOM 186 CA LYS A 87 11.936 5.082 -3.125 1.00 0.00 C ATOM 187 C LYS A 87 12.333 5.430 -1.684 1.00 0.00 C ATOM 188 O LYS A 87 13.415 5.031 -1.254 1.00 0.00 O ATOM 189 CB LYS A 87 12.767 5.891 -4.143 1.00 0.00 C ATOM 190 CG LYS A 87 13.408 5.001 -5.230 1.00 0.00 C ATOM 191 CD LYS A 87 14.942 5.008 -5.259 1.00 0.00 C ATOM 192 CE LYS A 87 15.595 4.527 -3.953 1.00 0.00 C ATOM 193 NZ LYS A 87 17.056 4.329 -4.129 1.00 0.00 N ATOM 194 H LYS A 87 10.253 6.102 -3.958 1.00 0.00 H ATOM 195 HA LYS A 87 12.174 4.022 -3.224 1.00 0.00 H ATOM 196 HB2 LYS A 87 12.127 6.626 -4.636 1.00 0.00 H ATOM 197 HB3 LYS A 87 13.515 6.487 -3.622 1.00 0.00 H ATOM 198 HG2 LYS A 87 13.066 3.970 -5.139 1.00 0.00 H ATOM 199 HG3 LYS A 87 13.066 5.358 -6.201 1.00 0.00 H ATOM 200 HD2 LYS A 87 15.261 4.361 -6.076 1.00 0.00 H ATOM 201 HD3 LYS A 87 15.279 6.020 -5.484 1.00 0.00 H ATOM 202 HE2 LYS A 87 15.410 5.265 -3.168 1.00 0.00 H ATOM 203 HE3 LYS A 87 15.138 3.580 -3.650 1.00 0.00 H ATOM 204 HZ1 LYS A 87 17.504 4.080 -3.250 1.00 0.00 H ATOM 205 HZ2 LYS A 87 17.504 5.159 -4.509 1.00 0.00 H ATOM 206 HZ3 LYS A 87 17.224 3.557 -4.773 1.00 0.00 H ATOM 207 N SER A 88 11.493 6.162 -0.949 1.00 0.00 N ATOM 208 CA SER A 88 11.839 6.830 0.305 1.00 0.00 C ATOM 209 C SER A 88 10.977 6.424 1.515 1.00 0.00 C ATOM 210 O SER A 88 11.337 6.734 2.651 1.00 0.00 O ATOM 211 CB SER A 88 11.709 8.320 0.033 1.00 0.00 C ATOM 212 OG SER A 88 12.562 8.718 -1.031 1.00 0.00 O ATOM 213 H SER A 88 10.677 6.544 -1.399 1.00 0.00 H ATOM 214 HA SER A 88 12.878 6.634 0.562 1.00 0.00 H ATOM 215 HB2 SER A 88 10.681 8.529 -0.248 1.00 0.00 H ATOM 216 HB3 SER A 88 11.938 8.859 0.935 1.00 0.00 H ATOM 217 HG SER A 88 11.982 8.710 -1.818 1.00 0.00 H ATOM 218 N GLU A 89 9.856 5.735 1.295 1.00 0.00 N ATOM 219 CA GLU A 89 9.025 5.068 2.310 1.00 0.00 C ATOM 220 C GLU A 89 9.385 3.586 2.490 1.00 0.00 C ATOM 221 O GLU A 89 10.045 2.978 1.645 1.00 0.00 O ATOM 222 CB GLU A 89 7.551 5.202 1.902 1.00 0.00 C ATOM 223 CG GLU A 89 7.011 6.616 2.122 1.00 0.00 C ATOM 224 CD GLU A 89 6.844 6.934 3.613 1.00 0.00 C ATOM 225 OE1 GLU A 89 5.912 6.393 4.256 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.635 7.745 4.152 1.00 0.00 O ATOM 227 H GLU A 89 9.545 5.651 0.334 1.00 0.00 H ATOM 228 HA GLU A 89 9.161 5.533 3.285 1.00 0.00 H ATOM 229 HB2 GLU A 89 7.455 4.943 0.848 1.00 0.00 H ATOM 230 HB3 GLU A 89 6.935 4.503 2.469 1.00 0.00 H ATOM 231 HG2 GLU A 89 7.679 7.340 1.652 1.00 0.00 H ATOM 232 HG3 GLU A 89 6.046 6.687 1.624 1.00 0.00 H ATOM 233 N ASP A 90 8.915 2.974 3.579 1.00 0.00 N ATOM 234 CA ASP A 90 8.988 1.525 3.801 1.00 0.00 C ATOM 235 C ASP A 90 7.752 0.811 3.235 1.00 0.00 C ATOM 236 O ASP A 90 7.852 -0.329 2.780 1.00 0.00 O ATOM 237 CB ASP A 90 9.092 1.230 5.311 1.00 0.00 C ATOM 238 CG ASP A 90 10.424 1.591 5.975 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.372 2.045 5.289 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.552 1.369 7.203 1.00 0.00 O ATOM 241 H ASP A 90 8.341 3.511 4.222 1.00 0.00 H ATOM 242 HA ASP A 90 9.859 1.114 3.285 1.00 0.00 H ATOM 243 HB2 ASP A 90 8.287 1.749 5.832 1.00 0.00 H ATOM 244 HB3 ASP A 90 8.938 0.161 5.455 1.00 0.00 H ATOM 245 N VAL A 91 6.596 1.484 3.259 1.00 0.00 N ATOM 246 CA VAL A 91 5.279 0.926 2.934 1.00 0.00 C ATOM 247 C VAL A 91 4.461 1.949 2.141 1.00 0.00 C ATOM 248 O VAL A 91 4.203 3.051 2.635 1.00 0.00 O ATOM 249 CB VAL A 91 4.525 0.560 4.230 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.192 -0.114 3.904 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.302 -0.370 5.170 1.00 0.00 C ATOM 252 H VAL A 91 6.607 2.421 3.653 1.00 0.00 H ATOM 253 HA VAL A 91 5.399 0.025 2.330 1.00 0.00 H ATOM 254 HB VAL A 91 4.320 1.473 4.786 1.00 0.00 H ATOM 255 HG11 VAL A 91 2.689 -0.372 4.833 1.00 0.00 H ATOM 256 HG12 VAL A 91 2.551 0.566 3.344 1.00 0.00 H ATOM 257 HG13 VAL A 91 3.364 -1.016 3.319 1.00 0.00 H ATOM 258 HG21 VAL A 91 4.671 -0.652 6.011 1.00 0.00 H ATOM 259 HG22 VAL A 91 5.620 -1.264 4.637 1.00 0.00 H ATOM 260 HG23 VAL A 91 6.177 0.145 5.564 1.00 0.00 H ATOM 261 N VAL A 92 4.013 1.582 0.934 1.00 0.00 N ATOM 262 CA VAL A 92 3.173 2.450 0.079 1.00 0.00 C ATOM 263 C VAL A 92 1.949 1.709 -0.464 1.00 0.00 C ATOM 264 O VAL A 92 2.032 0.532 -0.814 1.00 0.00 O ATOM 265 CB VAL A 92 3.983 3.117 -1.057 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.124 4.057 -1.917 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.134 3.957 -0.489 1.00 0.00 C ATOM 268 H VAL A 92 4.244 0.646 0.602 1.00 0.00 H ATOM 269 HA VAL A 92 2.791 3.255 0.699 1.00 0.00 H ATOM 270 HB VAL A 92 4.403 2.348 -1.704 1.00 0.00 H ATOM 271 HG11 VAL A 92 2.611 4.780 -1.283 1.00 0.00 H ATOM 272 HG12 VAL A 92 3.746 4.591 -2.631 1.00 0.00 H ATOM 273 HG13 VAL A 92 2.390 3.487 -2.487 1.00 0.00 H ATOM 274 HG21 VAL A 92 5.635 4.503 -1.286 1.00 0.00 H ATOM 275 HG22 VAL A 92 4.751 4.669 0.243 1.00 0.00 H ATOM 276 HG23 VAL A 92 5.865 3.308 -0.008 1.00 0.00 H ATOM 277 N THR A 93 0.805 2.394 -0.554 1.00 0.00 N ATOM 278 CA THR A 93 -0.441 1.835 -1.105 1.00 0.00 C ATOM 279 C THR A 93 -1.240 2.846 -1.937 1.00 0.00 C ATOM 280 O THR A 93 -1.146 4.056 -1.732 1.00 0.00 O ATOM 281 CB THR A 93 -1.283 1.200 0.015 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.384 0.500 -0.521 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.814 2.196 1.045 1.00 0.00 C ATOM 284 H THR A 93 0.794 3.364 -0.250 1.00 0.00 H ATOM 285 HA THR A 93 -0.167 1.030 -1.784 1.00 0.00 H ATOM 286 HB THR A 93 -0.649 0.485 0.538 1.00 0.00 H ATOM 287 HG1 THR A 93 -2.055 -0.100 -1.212 1.00 0.00 H ATOM 288 HG21 THR A 93 -2.380 1.661 1.808 1.00 0.00 H ATOM 289 HG22 THR A 93 -2.470 2.921 0.565 1.00 0.00 H ATOM 290 HG23 THR A 93 -0.985 2.717 1.525 1.00 0.00 H ATOM 291 N PHE A 94 -2.026 2.336 -2.889 1.00 0.00 N ATOM 292 CA PHE A 94 -2.911 3.102 -3.773 1.00 0.00 C ATOM 293 C PHE A 94 -4.359 2.636 -3.571 1.00 0.00 C ATOM 294 O PHE A 94 -4.630 1.440 -3.719 1.00 0.00 O ATOM 295 CB PHE A 94 -2.462 2.901 -5.230 1.00 0.00 C ATOM 296 CG PHE A 94 -1.074 3.427 -5.551 1.00 0.00 C ATOM 297 CD1 PHE A 94 -0.902 4.797 -5.801 1.00 0.00 C ATOM 298 CD2 PHE A 94 0.040 2.565 -5.608 1.00 0.00 C ATOM 299 CE1 PHE A 94 0.368 5.311 -6.120 1.00 0.00 C ATOM 300 CE2 PHE A 94 1.312 3.077 -5.927 1.00 0.00 C ATOM 301 CZ PHE A 94 1.472 4.448 -6.194 1.00 0.00 C ATOM 302 H PHE A 94 -2.082 1.328 -2.953 1.00 0.00 H ATOM 303 HA PHE A 94 -2.851 4.165 -3.535 1.00 0.00 H ATOM 304 HB2 PHE A 94 -2.504 1.838 -5.473 1.00 0.00 H ATOM 305 HB3 PHE A 94 -3.176 3.405 -5.883 1.00 0.00 H ATOM 306 HD1 PHE A 94 -1.753 5.455 -5.740 1.00 0.00 H ATOM 307 HD2 PHE A 94 -0.077 1.511 -5.410 1.00 0.00 H ATOM 308 HE1 PHE A 94 0.501 6.367 -6.303 1.00 0.00 H ATOM 309 HE2 PHE A 94 2.171 2.419 -5.963 1.00 0.00 H ATOM 310 HZ PHE A 94 2.443 4.844 -6.451 1.00 0.00 H ATOM 311 N ILE A 95 -5.277 3.550 -3.222 1.00 0.00 N ATOM 312 CA ILE A 95 -6.637 3.227 -2.748 1.00 0.00 C ATOM 313 C ILE A 95 -7.731 4.169 -3.302 1.00 0.00 C ATOM 314 O ILE A 95 -7.452 5.265 -3.797 1.00 0.00 O ATOM 315 CB ILE A 95 -6.681 3.176 -1.194 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.631 4.565 -0.522 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.594 2.266 -0.589 1.00 0.00 C ATOM 318 CD1 ILE A 95 -7.000 4.537 0.969 1.00 0.00 C ATOM 319 H ILE A 95 -4.980 4.521 -3.147 1.00 0.00 H ATOM 320 HA ILE A 95 -6.890 2.229 -3.102 1.00 0.00 H ATOM 321 HB ILE A 95 -7.636 2.730 -0.937 1.00 0.00 H ATOM 322 HG12 ILE A 95 -5.637 4.995 -0.645 1.00 0.00 H ATOM 323 HG13 ILE A 95 -7.339 5.230 -1.007 1.00 0.00 H ATOM 324 HG21 ILE A 95 -5.844 2.010 0.440 1.00 0.00 H ATOM 325 HG22 ILE A 95 -5.500 1.346 -1.155 1.00 0.00 H ATOM 326 HG23 ILE A 95 -4.629 2.775 -0.595 1.00 0.00 H ATOM 327 HD11 ILE A 95 -6.275 3.958 1.538 1.00 0.00 H ATOM 328 HD12 ILE A 95 -7.002 5.555 1.353 1.00 0.00 H ATOM 329 HD13 ILE A 95 -7.996 4.111 1.105 1.00 0.00 H ATOM 330 N LYS A 96 -9.008 3.787 -3.156 1.00 0.00 N ATOM 331 CA LYS A 96 -10.169 4.676 -3.363 1.00 0.00 C ATOM 332 C LYS A 96 -10.440 5.518 -2.099 1.00 0.00 C ATOM 333 O LYS A 96 -11.398 5.254 -1.377 1.00 0.00 O ATOM 334 CB LYS A 96 -11.409 3.824 -3.706 1.00 0.00 C ATOM 335 CG LYS A 96 -11.512 3.330 -5.153 1.00 0.00 C ATOM 336 CD LYS A 96 -12.765 2.459 -5.286 1.00 0.00 C ATOM 337 CE LYS A 96 -13.143 2.121 -6.731 1.00 0.00 C ATOM 338 NZ LYS A 96 -14.343 1.248 -6.788 1.00 0.00 N ATOM 339 H LYS A 96 -9.183 2.883 -2.728 1.00 0.00 H ATOM 340 HA LYS A 96 -9.991 5.342 -4.201 1.00 0.00 H ATOM 341 HB2 LYS A 96 -11.441 2.972 -3.031 1.00 0.00 H ATOM 342 HB3 LYS A 96 -12.302 4.428 -3.530 1.00 0.00 H ATOM 343 HG2 LYS A 96 -11.622 4.192 -5.796 1.00 0.00 H ATOM 344 HG3 LYS A 96 -10.625 2.760 -5.432 1.00 0.00 H ATOM 345 HD2 LYS A 96 -12.568 1.545 -4.737 1.00 0.00 H ATOM 346 HD3 LYS A 96 -13.613 2.975 -4.835 1.00 0.00 H ATOM 347 HE2 LYS A 96 -13.348 3.055 -7.263 1.00 0.00 H ATOM 348 HE3 LYS A 96 -12.301 1.637 -7.225 1.00 0.00 H ATOM 349 HZ1 LYS A 96 -14.148 0.294 -6.490 1.00 0.00 H ATOM 350 HZ2 LYS A 96 -14.700 1.170 -7.740 1.00 0.00 H ATOM 351 HZ3 LYS A 96 -15.101 1.621 -6.221 1.00 0.00 H ATOM 352 N GLY A 97 -9.619 6.525 -1.795 1.00 0.00 N ATOM 353 CA GLY A 97 -9.947 7.593 -0.834 1.00 0.00 C ATOM 354 C GLY A 97 -8.730 8.093 -0.038 1.00 0.00 C ATOM 355 O GLY A 97 -7.588 7.727 -0.325 1.00 0.00 O ATOM 356 H GLY A 97 -8.767 6.625 -2.327 1.00 0.00 H ATOM 357 HA2 GLY A 97 -10.357 8.446 -1.377 1.00 0.00 H ATOM 358 HA3 GLY A 97 -10.732 7.274 -0.152 1.00 0.00 H ATOM 359 N LEU A 98 -8.981 8.850 1.028 1.00 0.00 N ATOM 360 CA LEU A 98 -8.101 9.000 2.175 1.00 0.00 C ATOM 361 C LEU A 98 -7.995 7.676 2.957 1.00 0.00 C ATOM 362 O LEU A 98 -8.917 6.862 2.915 1.00 0.00 O ATOM 363 CB LEU A 98 -8.678 10.133 3.055 1.00 0.00 C ATOM 364 CG LEU A 98 -7.786 11.370 3.177 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.279 11.920 1.849 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.518 12.471 3.941 1.00 0.00 C ATOM 367 H LEU A 98 -9.915 9.195 1.185 1.00 0.00 H ATOM 368 HA LEU A 98 -7.109 9.254 1.811 1.00 0.00 H ATOM 369 HB2 LEU A 98 -9.641 10.450 2.668 1.00 0.00 H ATOM 370 HB3 LEU A 98 -8.860 9.753 4.062 1.00 0.00 H ATOM 371 HG LEU A 98 -6.926 11.067 3.744 1.00 0.00 H ATOM 372 HD11 LEU A 98 -8.112 12.069 1.165 1.00 0.00 H ATOM 373 HD12 LEU A 98 -6.559 11.226 1.417 1.00 0.00 H ATOM 374 HD13 LEU A 98 -6.762 12.864 2.017 1.00 0.00 H ATOM 375 HD21 LEU A 98 -9.372 12.824 3.362 1.00 0.00 H ATOM 376 HD22 LEU A 98 -7.838 13.305 4.115 1.00 0.00 H ATOM 377 HD23 LEU A 98 -8.864 12.095 4.903 1.00 0.00 H ATOM 378 N PRO A 99 -6.918 7.469 3.729 1.00 0.00 N ATOM 379 CA PRO A 99 -6.707 6.234 4.476 1.00 0.00 C ATOM 380 C PRO A 99 -7.608 6.176 5.720 1.00 0.00 C ATOM 381 O PRO A 99 -8.170 5.137 6.056 1.00 0.00 O ATOM 382 CB PRO A 99 -5.209 6.237 4.797 1.00 0.00 C ATOM 383 CG PRO A 99 -4.814 7.716 4.823 1.00 0.00 C ATOM 384 CD PRO A 99 -5.852 8.424 3.965 1.00 0.00 C ATOM 385 HA PRO A 99 -6.937 5.377 3.844 1.00 0.00 H ATOM 386 HB2 PRO A 99 -4.992 5.746 5.746 1.00 0.00 H ATOM 387 HB3 PRO A 99 -4.674 5.745 3.987 1.00 0.00 H ATOM 388 HG2 PRO A 99 -4.868 8.084 5.844 1.00 0.00 H ATOM 389 HG3 PRO A 99 -3.828 7.891 4.397 1.00 0.00 H ATOM 390 HD2 PRO A 99 -6.234 9.280 4.513 1.00 0.00 H ATOM 391 HD3 PRO A 99 -5.411 8.745 3.022 1.00 0.00 H ATOM 392 N GLU A 100 -7.825 7.325 6.362 1.00 0.00 N ATOM 393 CA GLU A 100 -8.753 7.498 7.486 1.00 0.00 C ATOM 394 C GLU A 100 -10.233 7.592 7.071 1.00 0.00 C ATOM 395 O GLU A 100 -11.114 7.313 7.891 1.00 0.00 O ATOM 396 CB GLU A 100 -8.315 8.695 8.339 1.00 0.00 C ATOM 397 CG GLU A 100 -8.250 9.996 7.542 1.00 0.00 C ATOM 398 CD GLU A 100 -7.670 11.139 8.381 1.00 0.00 C ATOM 399 OE1 GLU A 100 -6.434 11.155 8.611 1.00 0.00 O ATOM 400 OE2 GLU A 100 -8.445 12.039 8.789 1.00 0.00 O ATOM 401 H GLU A 100 -7.298 8.130 6.063 1.00 0.00 H ATOM 402 HA GLU A 100 -8.666 6.634 8.125 1.00 0.00 H ATOM 403 HB2 GLU A 100 -9.011 8.815 9.166 1.00 0.00 H ATOM 404 HB3 GLU A 100 -7.325 8.480 8.740 1.00 0.00 H ATOM 405 HG2 GLU A 100 -7.618 9.823 6.674 1.00 0.00 H ATOM 406 HG3 GLU A 100 -9.251 10.248 7.193 1.00 0.00 H ATOM 407 N ALA A 101 -10.503 7.947 5.810 1.00 0.00 N ATOM 408 CA ALA A 101 -11.843 8.084 5.233 1.00 0.00 C ATOM 409 C ALA A 101 -11.913 7.538 3.785 1.00 0.00 C ATOM 410 O ALA A 101 -12.040 8.314 2.829 1.00 0.00 O ATOM 411 CB ALA A 101 -12.263 9.560 5.325 1.00 0.00 C ATOM 412 H ALA A 101 -9.718 8.124 5.203 1.00 0.00 H ATOM 413 HA ALA A 101 -12.546 7.497 5.825 1.00 0.00 H ATOM 414 HB1 ALA A 101 -12.280 9.881 6.367 1.00 0.00 H ATOM 415 HB2 ALA A 101 -11.567 10.187 4.765 1.00 0.00 H ATOM 416 HB3 ALA A 101 -13.260 9.680 4.898 1.00 0.00 H ATOM 417 N PRO A 102 -11.809 6.210 3.585 1.00 0.00 N ATOM 418 CA PRO A 102 -11.879 5.613 2.261 1.00 0.00 C ATOM 419 C PRO A 102 -13.309 5.606 1.726 1.00 0.00 C ATOM 420 O PRO A 102 -14.288 5.334 2.428 1.00 0.00 O ATOM 421 CB PRO A 102 -11.315 4.200 2.372 1.00 0.00 C ATOM 422 CG PRO A 102 -11.608 3.857 3.835 1.00 0.00 C ATOM 423 CD PRO A 102 -11.520 5.191 4.576 1.00 0.00 C ATOM 424 HA PRO A 102 -11.246 6.180 1.580 1.00 0.00 H ATOM 425 HB2 PRO A 102 -11.796 3.517 1.655 1.00 0.00 H ATOM 426 HB3 PRO A 102 -10.236 4.227 2.216 1.00 0.00 H ATOM 427 HG2 PRO A 102 -12.618 3.460 3.918 1.00 0.00 H ATOM 428 HG3 PRO A 102 -10.878 3.156 4.231 1.00 0.00 H ATOM 429 HD2 PRO A 102 -12.232 5.221 5.402 1.00 0.00 H ATOM 430 HD3 PRO A 102 -10.509 5.337 4.954 1.00 0.00 H ATOM 431 N MET A 103 -13.416 5.822 0.425 1.00 0.00 N ATOM 432 CA MET A 103 -14.663 5.816 -0.331 1.00 0.00 C ATOM 433 C MET A 103 -15.085 4.399 -0.760 1.00 0.00 C ATOM 434 O MET A 103 -15.996 4.256 -1.573 1.00 0.00 O ATOM 435 CB MET A 103 -14.528 6.776 -1.525 1.00 0.00 C ATOM 436 CG MET A 103 -14.018 8.170 -1.131 1.00 0.00 C ATOM 437 SD MET A 103 -14.373 9.418 -2.396 1.00 0.00 S ATOM 438 CE MET A 103 -12.721 9.544 -3.113 1.00 0.00 C ATOM 439 H MET A 103 -12.562 5.944 -0.107 1.00 0.00 H ATOM 440 HA MET A 103 -15.454 6.197 0.311 1.00 0.00 H ATOM 441 HB2 MET A 103 -13.847 6.351 -2.265 1.00 0.00 H ATOM 442 HB3 MET A 103 -15.501 6.892 -1.999 1.00 0.00 H ATOM 443 HG2 MET A 103 -14.463 8.485 -0.187 1.00 0.00 H ATOM 444 HG3 MET A 103 -12.943 8.124 -0.961 1.00 0.00 H ATOM 445 HE1 MET A 103 -12.096 10.127 -2.443 1.00 0.00 H ATOM 446 HE2 MET A 103 -12.291 8.550 -3.215 1.00 0.00 H ATOM 447 HE3 MET A 103 -12.773 10.028 -4.089 1.00 0.00 H ATOM 448 N CYS A 104 -14.409 3.341 -0.281 1.00 0.00 N ATOM 449 CA CYS A 104 -14.639 1.972 -0.722 1.00 0.00 C ATOM 450 C CYS A 104 -14.256 0.928 0.343 1.00 0.00 C ATOM 451 O CYS A 104 -13.236 1.069 1.023 1.00 0.00 O ATOM 452 CB CYS A 104 -13.783 1.759 -1.969 1.00 0.00 C ATOM 453 SG CYS A 104 -14.519 0.436 -2.972 1.00 0.00 S ATOM 454 H CYS A 104 -13.653 3.484 0.371 1.00 0.00 H ATOM 455 HA CYS A 104 -15.696 1.850 -0.974 1.00 0.00 H ATOM 456 HB2 CYS A 104 -13.696 2.692 -2.534 1.00 0.00 H ATOM 457 HB3 CYS A 104 -12.777 1.486 -1.658 1.00 0.00 H ATOM 458 HG CYS A 104 -15.516 1.152 -3.532 1.00 0.00 H ATOM 459 N ALA A 105 -15.011 -0.172 0.405 1.00 0.00 N ATOM 460 CA ALA A 105 -14.833 -1.257 1.370 1.00 0.00 C ATOM 461 C ALA A 105 -13.428 -1.890 1.370 1.00 0.00 C ATOM 462 O ALA A 105 -12.764 -1.938 2.405 1.00 0.00 O ATOM 463 CB ALA A 105 -15.901 -2.305 1.057 1.00 0.00 C ATOM 464 H ALA A 105 -15.835 -0.213 -0.179 1.00 0.00 H ATOM 465 HA ALA A 105 -15.017 -0.867 2.374 1.00 0.00 H ATOM 466 HB1 ALA A 105 -16.891 -1.861 1.167 1.00 0.00 H ATOM 467 HB2 ALA A 105 -15.785 -2.681 0.039 1.00 0.00 H ATOM 468 HB3 ALA A 105 -15.801 -3.136 1.752 1.00 0.00 H ATOM 469 N TYR A 106 -12.923 -2.327 0.210 1.00 0.00 N ATOM 470 CA TYR A 106 -11.589 -2.943 0.125 1.00 0.00 C ATOM 471 C TYR A 106 -10.472 -1.947 0.438 1.00 0.00 C ATOM 472 O TYR A 106 -9.447 -2.334 0.996 1.00 0.00 O ATOM 473 CB TYR A 106 -11.378 -3.586 -1.251 1.00 0.00 C ATOM 474 CG TYR A 106 -12.483 -4.550 -1.604 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.479 -5.841 -1.053 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.549 -4.125 -2.414 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.553 -6.714 -1.297 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.630 -4.995 -2.662 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.637 -6.291 -2.100 1.00 0.00 C ATOM 480 OH TYR A 106 -15.692 -7.120 -2.316 1.00 0.00 O ATOM 481 H TYR A 106 -13.508 -2.319 -0.611 1.00 0.00 H ATOM 482 HA TYR A 106 -11.533 -3.735 0.872 1.00 0.00 H ATOM 483 HB2 TYR A 106 -11.311 -2.816 -2.014 1.00 0.00 H ATOM 484 HB3 TYR A 106 -10.430 -4.122 -1.253 1.00 0.00 H ATOM 485 HD1 TYR A 106 -11.644 -6.161 -0.448 1.00 0.00 H ATOM 486 HD2 TYR A 106 -13.523 -3.134 -2.852 1.00 0.00 H ATOM 487 HE1 TYR A 106 -13.529 -7.711 -0.881 1.00 0.00 H ATOM 488 HE2 TYR A 106 -15.452 -4.679 -3.288 1.00 0.00 H ATOM 489 HH TYR A 106 -15.608 -7.936 -1.795 1.00 0.00 H ATOM 490 N SER A 107 -10.688 -0.658 0.159 1.00 0.00 N ATOM 491 CA SER A 107 -9.750 0.403 0.538 1.00 0.00 C ATOM 492 C SER A 107 -9.685 0.594 2.057 1.00 0.00 C ATOM 493 O SER A 107 -8.587 0.715 2.597 1.00 0.00 O ATOM 494 CB SER A 107 -10.103 1.689 -0.203 1.00 0.00 C ATOM 495 OG SER A 107 -9.840 1.505 -1.586 1.00 0.00 O ATOM 496 H SER A 107 -11.566 -0.397 -0.277 1.00 0.00 H ATOM 497 HA SER A 107 -8.746 0.116 0.224 1.00 0.00 H ATOM 498 HB2 SER A 107 -11.151 1.943 -0.053 1.00 0.00 H ATOM 499 HB3 SER A 107 -9.494 2.507 0.180 1.00 0.00 H ATOM 500 HG SER A 107 -10.417 0.795 -1.945 1.00 0.00 H ATOM 501 N LYS A 108 -10.818 0.480 2.772 1.00 0.00 N ATOM 502 CA LYS A 108 -10.830 0.334 4.242 1.00 0.00 C ATOM 503 C LYS A 108 -10.064 -0.916 4.669 1.00 0.00 C ATOM 504 O LYS A 108 -9.196 -0.841 5.532 1.00 0.00 O ATOM 505 CB LYS A 108 -12.278 0.355 4.762 1.00 0.00 C ATOM 506 CG LYS A 108 -12.440 0.621 6.271 1.00 0.00 C ATOM 507 CD LYS A 108 -12.007 -0.497 7.238 1.00 0.00 C ATOM 508 CE LYS A 108 -12.563 -1.905 6.954 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.006 -2.006 7.264 1.00 0.00 N ATOM 510 H LYS A 108 -11.699 0.393 2.272 1.00 0.00 H ATOM 511 HA LYS A 108 -10.303 1.169 4.690 1.00 0.00 H ATOM 512 HB2 LYS A 108 -12.821 1.142 4.237 1.00 0.00 H ATOM 513 HB3 LYS A 108 -12.761 -0.581 4.512 1.00 0.00 H ATOM 514 HG2 LYS A 108 -11.881 1.525 6.525 1.00 0.00 H ATOM 515 HG3 LYS A 108 -13.494 0.828 6.456 1.00 0.00 H ATOM 516 HD2 LYS A 108 -10.922 -0.549 7.264 1.00 0.00 H ATOM 517 HD3 LYS A 108 -12.312 -0.201 8.242 1.00 0.00 H ATOM 518 HE2 LYS A 108 -12.376 -2.207 5.919 1.00 0.00 H ATOM 519 HE3 LYS A 108 -12.030 -2.619 7.590 1.00 0.00 H ATOM 520 HZ1 LYS A 108 -14.580 -1.477 6.615 1.00 0.00 H ATOM 521 HZ2 LYS A 108 -14.208 -1.710 8.216 1.00 0.00 H ATOM 522 HZ3 LYS A 108 -14.301 -2.979 7.196 1.00 0.00 H ATOM 523 N ARG A 109 -10.338 -2.065 4.043 1.00 0.00 N ATOM 524 CA ARG A 109 -9.708 -3.344 4.391 1.00 0.00 C ATOM 525 C ARG A 109 -8.183 -3.338 4.243 1.00 0.00 C ATOM 526 O ARG A 109 -7.509 -3.887 5.109 1.00 0.00 O ATOM 527 CB ARG A 109 -10.375 -4.467 3.577 1.00 0.00 C ATOM 528 CG ARG A 109 -10.294 -5.842 4.252 1.00 0.00 C ATOM 529 CD ARG A 109 -10.954 -5.820 5.638 1.00 0.00 C ATOM 530 NE ARG A 109 -11.308 -7.182 6.075 1.00 0.00 N ATOM 531 CZ ARG A 109 -11.063 -7.746 7.244 1.00 0.00 C ATOM 532 NH1 ARG A 109 -10.454 -7.159 8.231 1.00 0.00 N ATOM 533 NH2 ARG A 109 -11.414 -8.972 7.459 1.00 0.00 N ATOM 534 H ARG A 109 -11.105 -2.071 3.380 1.00 0.00 H ATOM 535 HA ARG A 109 -9.890 -3.495 5.453 1.00 0.00 H ATOM 536 HB2 ARG A 109 -11.431 -4.239 3.432 1.00 0.00 H ATOM 537 HB3 ARG A 109 -9.920 -4.525 2.588 1.00 0.00 H ATOM 538 HG2 ARG A 109 -10.812 -6.561 3.617 1.00 0.00 H ATOM 539 HG3 ARG A 109 -9.253 -6.154 4.349 1.00 0.00 H ATOM 540 HD2 ARG A 109 -10.266 -5.350 6.339 1.00 0.00 H ATOM 541 HD3 ARG A 109 -11.851 -5.195 5.603 1.00 0.00 H ATOM 542 HE ARG A 109 -11.811 -7.756 5.413 1.00 0.00 H ATOM 543 HH11 ARG A 109 -10.070 -6.228 8.162 1.00 0.00 H ATOM 544 HH12 ARG A 109 -10.305 -7.684 9.081 1.00 0.00 H ATOM 545 HH21 ARG A 109 -11.765 -9.540 6.694 1.00 0.00 H ATOM 546 HH22 ARG A 109 -11.126 -9.421 8.320 1.00 0.00 H ATOM 547 N MET A 110 -7.639 -2.668 3.222 1.00 0.00 N ATOM 548 CA MET A 110 -6.190 -2.478 3.064 1.00 0.00 C ATOM 549 C MET A 110 -5.599 -1.692 4.243 1.00 0.00 C ATOM 550 O MET A 110 -4.601 -2.111 4.823 1.00 0.00 O ATOM 551 CB MET A 110 -5.887 -1.767 1.731 1.00 0.00 C ATOM 552 CG MET A 110 -4.407 -1.857 1.342 1.00 0.00 C ATOM 553 SD MET A 110 -3.803 -3.528 0.971 1.00 0.00 S ATOM 554 CE MET A 110 -4.012 -3.611 -0.824 1.00 0.00 C ATOM 555 H MET A 110 -8.261 -2.292 2.517 1.00 0.00 H ATOM 556 HA MET A 110 -5.718 -3.461 3.056 1.00 0.00 H ATOM 557 HB2 MET A 110 -6.484 -2.211 0.934 1.00 0.00 H ATOM 558 HB3 MET A 110 -6.144 -0.711 1.823 1.00 0.00 H ATOM 559 HG2 MET A 110 -4.235 -1.223 0.472 1.00 0.00 H ATOM 560 HG3 MET A 110 -3.808 -1.452 2.159 1.00 0.00 H ATOM 561 HE1 MET A 110 -3.509 -2.763 -1.289 1.00 0.00 H ATOM 562 HE2 MET A 110 -3.576 -4.537 -1.199 1.00 0.00 H ATOM 563 HE3 MET A 110 -5.069 -3.591 -1.073 1.00 0.00 H ATOM 564 N ILE A 111 -6.240 -0.592 4.651 1.00 0.00 N ATOM 565 CA ILE A 111 -5.793 0.205 5.801 1.00 0.00 C ATOM 566 C ILE A 111 -5.920 -0.582 7.111 1.00 0.00 C ATOM 567 O ILE A 111 -5.000 -0.543 7.922 1.00 0.00 O ATOM 568 CB ILE A 111 -6.536 1.558 5.832 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.240 2.401 4.569 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.200 2.360 7.100 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.774 2.816 4.357 1.00 0.00 C ATOM 572 H ILE A 111 -7.073 -0.297 4.157 1.00 0.00 H ATOM 573 HA ILE A 111 -4.730 0.409 5.685 1.00 0.00 H ATOM 574 HB ILE A 111 -7.609 1.352 5.852 1.00 0.00 H ATOM 575 HG12 ILE A 111 -6.560 1.854 3.684 1.00 0.00 H ATOM 576 HG13 ILE A 111 -6.850 3.300 4.612 1.00 0.00 H ATOM 577 HG21 ILE A 111 -6.594 3.372 7.021 1.00 0.00 H ATOM 578 HG22 ILE A 111 -6.660 1.891 7.970 1.00 0.00 H ATOM 579 HG23 ILE A 111 -5.121 2.410 7.245 1.00 0.00 H ATOM 580 HD11 ILE A 111 -4.703 3.426 3.456 1.00 0.00 H ATOM 581 HD12 ILE A 111 -4.412 3.397 5.203 1.00 0.00 H ATOM 582 HD13 ILE A 111 -4.144 1.939 4.220 1.00 0.00 H ATOM 583 N ASP A 112 -6.976 -1.380 7.301 1.00 0.00 N ATOM 584 CA ASP A 112 -7.097 -2.238 8.486 1.00 0.00 C ATOM 585 C ASP A 112 -5.958 -3.247 8.605 1.00 0.00 C ATOM 586 O ASP A 112 -5.445 -3.394 9.701 1.00 0.00 O ATOM 587 CB ASP A 112 -8.450 -2.944 8.524 1.00 0.00 C ATOM 588 CG ASP A 112 -8.553 -4.046 9.585 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.566 -3.727 10.800 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.628 -5.239 9.206 1.00 0.00 O ATOM 591 H ASP A 112 -7.733 -1.349 6.628 1.00 0.00 H ATOM 592 HA ASP A 112 -7.043 -1.598 9.365 1.00 0.00 H ATOM 593 HB2 ASP A 112 -9.177 -2.195 8.775 1.00 0.00 H ATOM 594 HB3 ASP A 112 -8.674 -3.346 7.538 1.00 0.00 H ATOM 595 N VAL A 113 -5.514 -3.884 7.521 1.00 0.00 N ATOM 596 CA VAL A 113 -4.311 -4.754 7.505 1.00 0.00 C ATOM 597 C VAL A 113 -3.082 -3.995 8.007 1.00 0.00 C ATOM 598 O VAL A 113 -2.361 -4.472 8.884 1.00 0.00 O ATOM 599 CB VAL A 113 -4.021 -5.299 6.086 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.667 -6.019 5.971 1.00 0.00 C ATOM 601 CG2 VAL A 113 -5.103 -6.280 5.639 1.00 0.00 C ATOM 602 H VAL A 113 -6.001 -3.676 6.663 1.00 0.00 H ATOM 603 HA VAL A 113 -4.464 -5.594 8.181 1.00 0.00 H ATOM 604 HB VAL A 113 -4.010 -4.474 5.381 1.00 0.00 H ATOM 605 HG11 VAL A 113 -2.559 -6.748 6.771 1.00 0.00 H ATOM 606 HG12 VAL A 113 -2.588 -6.523 5.007 1.00 0.00 H ATOM 607 HG13 VAL A 113 -1.852 -5.298 6.036 1.00 0.00 H ATOM 608 HG21 VAL A 113 -5.073 -7.181 6.248 1.00 0.00 H ATOM 609 HG22 VAL A 113 -6.080 -5.814 5.721 1.00 0.00 H ATOM 610 HG23 VAL A 113 -4.935 -6.532 4.593 1.00 0.00 H ATOM 611 N LEU A 114 -2.856 -2.803 7.461 1.00 0.00 N ATOM 612 CA LEU A 114 -1.674 -1.987 7.740 1.00 0.00 C ATOM 613 C LEU A 114 -1.688 -1.436 9.176 1.00 0.00 C ATOM 614 O LEU A 114 -0.652 -1.414 9.839 1.00 0.00 O ATOM 615 CB LEU A 114 -1.598 -0.887 6.667 1.00 0.00 C ATOM 616 CG LEU A 114 -1.437 -1.433 5.230 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.641 -0.304 4.218 1.00 0.00 C ATOM 618 CD2 LEU A 114 -0.050 -2.032 5.006 1.00 0.00 C ATOM 619 H LEU A 114 -3.521 -2.466 6.771 1.00 0.00 H ATOM 620 HA LEU A 114 -0.788 -2.617 7.666 1.00 0.00 H ATOM 621 HB2 LEU A 114 -2.510 -0.289 6.720 1.00 0.00 H ATOM 622 HB3 LEU A 114 -0.758 -0.229 6.893 1.00 0.00 H ATOM 623 HG LEU A 114 -2.166 -2.221 5.031 1.00 0.00 H ATOM 624 HD11 LEU A 114 -0.917 0.495 4.395 1.00 0.00 H ATOM 625 HD12 LEU A 114 -2.654 0.087 4.311 1.00 0.00 H ATOM 626 HD13 LEU A 114 -1.524 -0.684 3.207 1.00 0.00 H ATOM 627 HD21 LEU A 114 0.042 -2.376 3.978 1.00 0.00 H ATOM 628 HD22 LEU A 114 0.099 -2.886 5.664 1.00 0.00 H ATOM 629 HD23 LEU A 114 0.703 -1.274 5.205 1.00 0.00 H ATOM 630 N GLU A 115 -2.862 -1.085 9.704 1.00 0.00 N ATOM 631 CA GLU A 115 -3.053 -0.677 11.095 1.00 0.00 C ATOM 632 C GLU A 115 -3.105 -1.863 12.075 1.00 0.00 C ATOM 633 O GLU A 115 -2.646 -1.730 13.214 1.00 0.00 O ATOM 634 CB GLU A 115 -4.325 0.177 11.207 1.00 0.00 C ATOM 635 CG GLU A 115 -4.182 1.548 10.529 1.00 0.00 C ATOM 636 CD GLU A 115 -5.141 2.606 11.095 1.00 0.00 C ATOM 637 OE1 GLU A 115 -6.287 2.276 11.503 1.00 0.00 O ATOM 638 OE2 GLU A 115 -4.738 3.793 11.186 1.00 0.00 O ATOM 639 H GLU A 115 -3.673 -1.065 9.093 1.00 0.00 H ATOM 640 HA GLU A 115 -2.207 -0.060 11.399 1.00 0.00 H ATOM 641 HB2 GLU A 115 -5.171 -0.354 10.772 1.00 0.00 H ATOM 642 HB3 GLU A 115 -4.526 0.327 12.263 1.00 0.00 H ATOM 643 HG2 GLU A 115 -3.158 1.892 10.670 1.00 0.00 H ATOM 644 HG3 GLU A 115 -4.348 1.446 9.457 1.00 0.00 H ATOM 645 N ALA A 116 -3.585 -3.036 11.642 1.00 0.00 N ATOM 646 CA ALA A 116 -3.672 -4.249 12.464 1.00 0.00 C ATOM 647 C ALA A 116 -2.295 -4.918 12.640 1.00 0.00 C ATOM 648 O ALA A 116 -2.016 -5.507 13.683 1.00 0.00 O ATOM 649 CB ALA A 116 -4.700 -5.210 11.846 1.00 0.00 C ATOM 650 H ALA A 116 -3.955 -3.091 10.692 1.00 0.00 H ATOM 651 HA ALA A 116 -4.027 -3.972 13.458 1.00 0.00 H ATOM 652 HB1 ALA A 116 -4.380 -5.507 10.845 1.00 0.00 H ATOM 653 HB2 ALA A 116 -4.792 -6.101 12.466 1.00 0.00 H ATOM 654 HB3 ALA A 116 -5.685 -4.733 11.771 1.00 0.00 H ATOM 655 N LEU A 117 -1.395 -4.773 11.662 1.00 0.00 N ATOM 656 CA LEU A 117 0.037 -5.060 11.825 1.00 0.00 C ATOM 657 C LEU A 117 0.797 -3.867 12.440 1.00 0.00 C ATOM 658 O LEU A 117 1.914 -4.034 12.928 1.00 0.00 O ATOM 659 CB LEU A 117 0.627 -5.505 10.476 1.00 0.00 C ATOM 660 CG LEU A 117 -0.011 -6.795 9.920 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.378 -6.980 8.456 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.441 -8.035 10.697 1.00 0.00 C ATOM 663 H LEU A 117 -1.714 -4.396 10.774 1.00 0.00 H ATOM 664 HA LEU A 117 0.152 -5.884 12.529 1.00 0.00 H ATOM 665 HB2 LEU A 117 0.503 -4.693 9.759 1.00 0.00 H ATOM 666 HB3 LEU A 117 1.697 -5.673 10.599 1.00 0.00 H ATOM 667 HG LEU A 117 -1.098 -6.734 9.965 1.00 0.00 H ATOM 668 HD11 LEU A 117 -0.096 -7.883 8.072 1.00 0.00 H ATOM 669 HD12 LEU A 117 1.460 -7.060 8.358 1.00 0.00 H ATOM 670 HD13 LEU A 117 0.014 -6.128 7.882 1.00 0.00 H ATOM 671 HD21 LEU A 117 1.527 -8.116 10.679 1.00 0.00 H ATOM 672 HD22 LEU A 117 0.007 -8.930 10.249 1.00 0.00 H ATOM 673 HD23 LEU A 117 0.098 -7.978 11.729 1.00 0.00 H ATOM 674 N GLY A 118 0.178 -2.682 12.493 1.00 0.00 N ATOM 675 CA GLY A 118 0.694 -1.482 13.158 1.00 0.00 C ATOM 676 C GLY A 118 1.899 -0.858 12.455 1.00 0.00 C ATOM 677 O GLY A 118 2.844 -0.449 13.131 1.00 0.00 O ATOM 678 H GLY A 118 -0.733 -2.616 12.065 1.00 0.00 H ATOM 679 HA2 GLY A 118 -0.097 -0.734 13.173 1.00 0.00 H ATOM 680 HA3 GLY A 118 0.959 -1.711 14.189 1.00 0.00 H ATOM 681 N LEU A 119 1.889 -0.830 11.119 1.00 0.00 N ATOM 682 CA LEU A 119 2.943 -0.254 10.288 1.00 0.00 C ATOM 683 C LEU A 119 2.759 1.268 10.163 1.00 0.00 C ATOM 684 O LEU A 119 1.689 1.815 10.447 1.00 0.00 O ATOM 685 CB LEU A 119 2.956 -0.902 8.882 1.00 0.00 C ATOM 686 CG LEU A 119 2.643 -2.407 8.752 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.861 -2.861 7.309 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.516 -3.302 9.618 1.00 0.00 C ATOM 689 H LEU A 119 1.044 -1.113 10.642 1.00 0.00 H ATOM 690 HA LEU A 119 3.911 -0.444 10.762 1.00 0.00 H ATOM 691 HB2 LEU A 119 2.228 -0.376 8.263 1.00 0.00 H ATOM 692 HB3 LEU A 119 3.944 -0.717 8.457 1.00 0.00 H ATOM 693 HG LEU A 119 1.599 -2.583 9.009 1.00 0.00 H ATOM 694 HD11 LEU A 119 2.283 -2.233 6.637 1.00 0.00 H ATOM 695 HD12 LEU A 119 2.538 -3.896 7.197 1.00 0.00 H ATOM 696 HD13 LEU A 119 3.917 -2.785 7.049 1.00 0.00 H ATOM 697 HD21 LEU A 119 3.293 -4.348 9.417 1.00 0.00 H ATOM 698 HD22 LEU A 119 3.319 -3.098 10.670 1.00 0.00 H ATOM 699 HD23 LEU A 119 4.566 -3.105 9.407 1.00 0.00 H ATOM 700 N GLU A 120 3.791 1.934 9.656 1.00 0.00 N ATOM 701 CA GLU A 120 3.815 3.361 9.321 1.00 0.00 C ATOM 702 C GLU A 120 4.048 3.533 7.809 1.00 0.00 C ATOM 703 O GLU A 120 5.054 3.063 7.268 1.00 0.00 O ATOM 704 CB GLU A 120 4.909 4.032 10.173 1.00 0.00 C ATOM 705 CG GLU A 120 4.349 4.906 11.295 1.00 0.00 C ATOM 706 CD GLU A 120 4.117 6.348 10.841 1.00 0.00 C ATOM 707 OE1 GLU A 120 3.181 6.627 10.053 1.00 0.00 O ATOM 708 OE2 GLU A 120 4.906 7.231 11.252 1.00 0.00 O ATOM 709 H GLU A 120 4.635 1.412 9.475 1.00 0.00 H ATOM 710 HA GLU A 120 2.851 3.816 9.560 1.00 0.00 H ATOM 711 HB2 GLU A 120 5.512 3.264 10.653 1.00 0.00 H ATOM 712 HB3 GLU A 120 5.574 4.610 9.536 1.00 0.00 H ATOM 713 HG2 GLU A 120 3.434 4.458 11.679 1.00 0.00 H ATOM 714 HG3 GLU A 120 5.073 4.914 12.111 1.00 0.00 H ATOM 715 N TYR A 121 3.101 4.163 7.110 1.00 0.00 N ATOM 716 CA TYR A 121 2.941 4.063 5.653 1.00 0.00 C ATOM 717 C TYR A 121 2.638 5.409 4.980 1.00 0.00 C ATOM 718 O TYR A 121 2.429 6.431 5.642 1.00 0.00 O ATOM 719 CB TYR A 121 1.839 3.025 5.356 1.00 0.00 C ATOM 720 CG TYR A 121 0.525 3.235 6.090 1.00 0.00 C ATOM 721 CD1 TYR A 121 -0.441 4.145 5.612 1.00 0.00 C ATOM 722 CD2 TYR A 121 0.282 2.514 7.275 1.00 0.00 C ATOM 723 CE1 TYR A 121 -1.637 4.347 6.332 1.00 0.00 C ATOM 724 CE2 TYR A 121 -0.915 2.702 7.988 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.871 3.629 7.527 1.00 0.00 C ATOM 726 OH TYR A 121 -3.002 3.833 8.252 1.00 0.00 O ATOM 727 H TYR A 121 2.322 4.583 7.615 1.00 0.00 H ATOM 728 HA TYR A 121 3.863 3.697 5.203 1.00 0.00 H ATOM 729 HB2 TYR A 121 1.644 2.985 4.283 1.00 0.00 H ATOM 730 HB3 TYR A 121 2.222 2.045 5.638 1.00 0.00 H ATOM 731 HD1 TYR A 121 -0.264 4.706 4.704 1.00 0.00 H ATOM 732 HD2 TYR A 121 1.029 1.830 7.652 1.00 0.00 H ATOM 733 HE1 TYR A 121 -2.367 5.058 5.977 1.00 0.00 H ATOM 734 HE2 TYR A 121 -1.103 2.158 8.901 1.00 0.00 H ATOM 735 HH TYR A 121 -3.552 4.538 7.901 1.00 0.00 H ATOM 736 N THR A 122 2.594 5.399 3.645 1.00 0.00 N ATOM 737 CA THR A 122 2.006 6.469 2.828 1.00 0.00 C ATOM 738 C THR A 122 0.970 5.890 1.862 1.00 0.00 C ATOM 739 O THR A 122 1.274 5.011 1.055 1.00 0.00 O ATOM 740 CB THR A 122 3.088 7.261 2.085 1.00 0.00 C ATOM 741 OG1 THR A 122 3.950 7.890 3.020 1.00 0.00 O ATOM 742 CG2 THR A 122 2.492 8.372 1.219 1.00 0.00 C ATOM 743 H THR A 122 2.869 4.544 3.168 1.00 0.00 H ATOM 744 HA THR A 122 1.485 7.171 3.478 1.00 0.00 H ATOM 745 HB THR A 122 3.668 6.585 1.456 1.00 0.00 H ATOM 746 HG1 THR A 122 4.472 7.188 3.465 1.00 0.00 H ATOM 747 HG21 THR A 122 1.921 7.946 0.395 1.00 0.00 H ATOM 748 HG22 THR A 122 3.284 8.983 0.794 1.00 0.00 H ATOM 749 HG23 THR A 122 1.838 9.009 1.817 1.00 0.00 H ATOM 750 N SER A 123 -0.259 6.390 1.948 1.00 0.00 N ATOM 751 CA SER A 123 -1.402 6.015 1.113 1.00 0.00 C ATOM 752 C SER A 123 -1.764 7.135 0.132 1.00 0.00 C ATOM 753 O SER A 123 -1.701 8.317 0.484 1.00 0.00 O ATOM 754 CB SER A 123 -2.579 5.668 2.028 1.00 0.00 C ATOM 755 OG SER A 123 -3.704 5.264 1.281 1.00 0.00 O ATOM 756 H SER A 123 -0.442 7.069 2.682 1.00 0.00 H ATOM 757 HA SER A 123 -1.156 5.123 0.540 1.00 0.00 H ATOM 758 HB2 SER A 123 -2.284 4.848 2.684 1.00 0.00 H ATOM 759 HB3 SER A 123 -2.829 6.530 2.645 1.00 0.00 H ATOM 760 HG SER A 123 -4.226 6.068 1.051 1.00 0.00 H ATOM 761 N PHE A 124 -2.151 6.762 -1.090 1.00 0.00 N ATOM 762 CA PHE A 124 -2.564 7.677 -2.158 1.00 0.00 C ATOM 763 C PHE A 124 -3.996 7.393 -2.647 1.00 0.00 C ATOM 764 O PHE A 124 -4.298 6.277 -3.075 1.00 0.00 O ATOM 765 CB PHE A 124 -1.589 7.565 -3.340 1.00 0.00 C ATOM 766 CG PHE A 124 -0.175 8.079 -3.136 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.130 9.419 -3.443 1.00 0.00 C ATOM 768 CD2 PHE A 124 0.856 7.205 -2.736 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.453 9.885 -3.343 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.183 7.673 -2.642 1.00 0.00 C ATOM 771 CZ PHE A 124 2.480 9.014 -2.943 1.00 0.00 C ATOM 772 H PHE A 124 -2.139 5.771 -1.303 1.00 0.00 H ATOM 773 HA PHE A 124 -2.536 8.698 -1.792 1.00 0.00 H ATOM 774 HB2 PHE A 124 -1.540 6.522 -3.650 1.00 0.00 H ATOM 775 HB3 PHE A 124 -2.016 8.129 -4.166 1.00 0.00 H ATOM 776 HD1 PHE A 124 -0.654 10.094 -3.760 1.00 0.00 H ATOM 777 HD2 PHE A 124 0.631 6.169 -2.522 1.00 0.00 H ATOM 778 HE1 PHE A 124 1.685 10.915 -3.574 1.00 0.00 H ATOM 779 HE2 PHE A 124 2.979 7.001 -2.354 1.00 0.00 H ATOM 780 HZ PHE A 124 3.496 9.377 -2.873 1.00 0.00 H ATOM 781 N ASP A 125 -4.852 8.421 -2.693 1.00 0.00 N ATOM 782 CA ASP A 125 -6.130 8.374 -3.412 1.00 0.00 C ATOM 783 C ASP A 125 -5.908 8.463 -4.933 1.00 0.00 C ATOM 784 O ASP A 125 -5.410 9.485 -5.416 1.00 0.00 O ATOM 785 CB ASP A 125 -7.176 9.447 -2.981 1.00 0.00 C ATOM 786 CG ASP A 125 -6.788 10.611 -2.045 1.00 0.00 C ATOM 787 OD1 ASP A 125 -5.589 10.945 -1.875 1.00 0.00 O ATOM 788 OD2 ASP A 125 -7.718 11.266 -1.526 1.00 0.00 O ATOM 789 H ASP A 125 -4.566 9.316 -2.313 1.00 0.00 H ATOM 790 HA ASP A 125 -6.579 7.407 -3.198 1.00 0.00 H ATOM 791 HB2 ASP A 125 -7.598 9.895 -3.881 1.00 0.00 H ATOM 792 HB3 ASP A 125 -8.015 8.920 -2.533 1.00 0.00 H ATOM 793 N VAL A 126 -6.381 7.467 -5.696 1.00 0.00 N ATOM 794 CA VAL A 126 -6.487 7.558 -7.175 1.00 0.00 C ATOM 795 C VAL A 126 -7.564 8.537 -7.627 1.00 0.00 C ATOM 796 O VAL A 126 -7.403 9.232 -8.624 1.00 0.00 O ATOM 797 CB VAL A 126 -6.696 6.194 -7.869 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.392 5.397 -7.887 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.760 5.295 -7.223 1.00 0.00 C ATOM 800 H VAL A 126 -6.708 6.623 -5.231 1.00 0.00 H ATOM 801 HA VAL A 126 -5.573 7.973 -7.574 1.00 0.00 H ATOM 802 HB VAL A 126 -6.981 6.389 -8.907 1.00 0.00 H ATOM 803 HG11 VAL A 126 -4.653 5.930 -8.478 1.00 0.00 H ATOM 804 HG12 VAL A 126 -5.025 5.262 -6.869 1.00 0.00 H ATOM 805 HG13 VAL A 126 -5.562 4.422 -8.345 1.00 0.00 H ATOM 806 HG21 VAL A 126 -7.386 4.871 -6.294 1.00 0.00 H ATOM 807 HG22 VAL A 126 -8.667 5.852 -7.022 1.00 0.00 H ATOM 808 HG23 VAL A 126 -8.000 4.475 -7.902 1.00 0.00 H ATOM 809 N LEU A 127 -8.651 8.629 -6.866 1.00 0.00 N ATOM 810 CA LEU A 127 -9.836 9.411 -7.239 1.00 0.00 C ATOM 811 C LEU A 127 -9.617 10.927 -7.109 1.00 0.00 C ATOM 812 O LEU A 127 -10.267 11.721 -7.795 1.00 0.00 O ATOM 813 CB LEU A 127 -11.028 8.928 -6.392 1.00 0.00 C ATOM 814 CG LEU A 127 -11.251 7.396 -6.398 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.575 7.034 -5.723 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.189 6.795 -7.806 1.00 0.00 C ATOM 817 H LEU A 127 -8.700 8.005 -6.076 1.00 0.00 H ATOM 818 HA LEU A 127 -10.060 9.228 -8.292 1.00 0.00 H ATOM 819 HB2 LEU A 127 -10.870 9.260 -5.365 1.00 0.00 H ATOM 820 HB3 LEU A 127 -11.928 9.418 -6.764 1.00 0.00 H ATOM 821 HG LEU A 127 -10.465 6.938 -5.800 1.00 0.00 H ATOM 822 HD11 LEU A 127 -12.452 7.060 -4.641 1.00 0.00 H ATOM 823 HD12 LEU A 127 -12.886 6.028 -6.001 1.00 0.00 H ATOM 824 HD13 LEU A 127 -13.363 7.723 -6.030 1.00 0.00 H ATOM 825 HD21 LEU A 127 -11.359 5.718 -7.768 1.00 0.00 H ATOM 826 HD22 LEU A 127 -10.205 6.957 -8.256 1.00 0.00 H ATOM 827 HD23 LEU A 127 -11.953 7.249 -8.436 1.00 0.00 H ATOM 828 N ALA A 128 -8.682 11.326 -6.245 1.00 0.00 N ATOM 829 CA ALA A 128 -8.394 12.719 -5.932 1.00 0.00 C ATOM 830 C ALA A 128 -7.239 13.328 -6.734 1.00 0.00 C ATOM 831 O ALA A 128 -7.044 14.543 -6.653 1.00 0.00 O ATOM 832 CB ALA A 128 -8.185 12.835 -4.423 1.00 0.00 C ATOM 833 H ALA A 128 -8.177 10.622 -5.731 1.00 0.00 H ATOM 834 HA ALA A 128 -9.259 13.318 -6.183 1.00 0.00 H ATOM 835 HB1 ALA A 128 -7.215 12.420 -4.149 1.00 0.00 H ATOM 836 HB2 ALA A 128 -8.215 13.886 -4.141 1.00 0.00 H ATOM 837 HB3 ALA A 128 -8.980 12.315 -3.886 1.00 0.00 H ATOM 838 N HIS A 129 -6.484 12.538 -7.511 1.00 0.00 N ATOM 839 CA HIS A 129 -5.415 13.086 -8.336 1.00 0.00 C ATOM 840 C HIS A 129 -5.121 12.234 -9.592 1.00 0.00 C ATOM 841 O HIS A 129 -4.745 11.065 -9.465 1.00 0.00 O ATOM 842 CB HIS A 129 -4.165 13.285 -7.466 1.00 0.00 C ATOM 843 CG HIS A 129 -3.498 14.615 -7.709 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.371 14.859 -8.474 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.967 15.824 -7.269 1.00 0.00 C ATOM 846 CE1 HIS A 129 -2.167 16.187 -8.509 1.00 0.00 C ATOM 847 NE2 HIS A 129 -3.119 16.811 -7.788 1.00 0.00 N ATOM 848 H HIS A 129 -6.699 11.557 -7.603 1.00 0.00 H ATOM 849 HA HIS A 129 -5.760 14.069 -8.643 1.00 0.00 H ATOM 850 HB2 HIS A 129 -4.469 13.249 -6.419 1.00 0.00 H ATOM 851 HB3 HIS A 129 -3.458 12.478 -7.629 1.00 0.00 H ATOM 852 HD1 HIS A 129 -1.781 14.174 -8.919 1.00 0.00 H ATOM 853 HD2 HIS A 129 -4.857 15.984 -6.665 1.00 0.00 H ATOM 854 HE1 HIS A 129 -1.361 16.685 -9.049 1.00 0.00 H ATOM 855 N PRO A 130 -5.182 12.815 -10.806 1.00 0.00 N ATOM 856 CA PRO A 130 -4.917 12.113 -12.068 1.00 0.00 C ATOM 857 C PRO A 130 -3.484 11.565 -12.141 1.00 0.00 C ATOM 858 O PRO A 130 -3.267 10.442 -12.585 1.00 0.00 O ATOM 859 CB PRO A 130 -5.185 13.149 -13.165 1.00 0.00 C ATOM 860 CG PRO A 130 -4.941 14.483 -12.461 1.00 0.00 C ATOM 861 CD PRO A 130 -5.469 14.215 -11.065 1.00 0.00 C ATOM 862 HA PRO A 130 -5.612 11.282 -12.189 1.00 0.00 H ATOM 863 HB2 PRO A 130 -4.527 13.025 -14.025 1.00 0.00 H ATOM 864 HB3 PRO A 130 -6.229 13.089 -13.478 1.00 0.00 H ATOM 865 HG2 PRO A 130 -3.872 14.698 -12.422 1.00 0.00 H ATOM 866 HG3 PRO A 130 -5.483 15.304 -12.921 1.00 0.00 H ATOM 867 HD2 PRO A 130 -4.973 14.869 -10.347 1.00 0.00 H ATOM 868 HD3 PRO A 130 -6.545 14.375 -11.045 1.00 0.00 H ATOM 869 N VAL A 131 -2.504 12.303 -11.604 1.00 0.00 N ATOM 870 CA VAL A 131 -1.104 11.849 -11.499 1.00 0.00 C ATOM 871 C VAL A 131 -0.977 10.515 -10.748 1.00 0.00 C ATOM 872 O VAL A 131 -0.154 9.688 -11.132 1.00 0.00 O ATOM 873 CB VAL A 131 -0.239 12.949 -10.850 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.176 12.508 -10.478 1.00 0.00 C ATOM 875 CG2 VAL A 131 -0.082 14.131 -11.811 1.00 0.00 C ATOM 876 H VAL A 131 -2.736 13.242 -11.322 1.00 0.00 H ATOM 877 HA VAL A 131 -0.721 11.674 -12.506 1.00 0.00 H ATOM 878 HB VAL A 131 -0.730 13.296 -9.940 1.00 0.00 H ATOM 879 HG11 VAL A 131 1.154 11.714 -9.736 1.00 0.00 H ATOM 880 HG12 VAL A 131 1.697 12.155 -11.369 1.00 0.00 H ATOM 881 HG13 VAL A 131 1.711 13.352 -10.047 1.00 0.00 H ATOM 882 HG21 VAL A 131 0.453 13.805 -12.706 1.00 0.00 H ATOM 883 HG22 VAL A 131 -1.052 14.531 -12.104 1.00 0.00 H ATOM 884 HG23 VAL A 131 0.490 14.930 -11.336 1.00 0.00 H ATOM 885 N VAL A 132 -1.809 10.253 -9.729 1.00 0.00 N ATOM 886 CA VAL A 132 -1.768 8.980 -8.987 1.00 0.00 C ATOM 887 C VAL A 132 -2.231 7.816 -9.864 1.00 0.00 C ATOM 888 O VAL A 132 -1.492 6.847 -10.032 1.00 0.00 O ATOM 889 CB VAL A 132 -2.578 9.069 -7.679 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.569 7.754 -6.902 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.987 10.126 -6.737 1.00 0.00 C ATOM 892 H VAL A 132 -2.538 10.918 -9.491 1.00 0.00 H ATOM 893 HA VAL A 132 -0.735 8.766 -8.721 1.00 0.00 H ATOM 894 HB VAL A 132 -3.610 9.330 -7.911 1.00 0.00 H ATOM 895 HG11 VAL A 132 -3.234 7.835 -6.043 1.00 0.00 H ATOM 896 HG12 VAL A 132 -2.914 6.928 -7.517 1.00 0.00 H ATOM 897 HG13 VAL A 132 -1.556 7.543 -6.566 1.00 0.00 H ATOM 898 HG21 VAL A 132 -1.020 9.800 -6.359 1.00 0.00 H ATOM 899 HG22 VAL A 132 -1.854 11.073 -7.249 1.00 0.00 H ATOM 900 HG23 VAL A 132 -2.660 10.272 -5.895 1.00 0.00 H ATOM 901 N ARG A 133 -3.417 7.904 -10.478 1.00 0.00 N ATOM 902 CA ARG A 133 -3.938 6.821 -11.336 1.00 0.00 C ATOM 903 C ARG A 133 -3.137 6.662 -12.640 1.00 0.00 C ATOM 904 O ARG A 133 -2.993 5.542 -13.127 1.00 0.00 O ATOM 905 CB ARG A 133 -5.465 6.969 -11.499 1.00 0.00 C ATOM 906 CG ARG A 133 -5.913 8.125 -12.398 1.00 0.00 C ATOM 907 CD ARG A 133 -7.237 8.794 -12.002 1.00 0.00 C ATOM 908 NE ARG A 133 -8.349 7.846 -11.821 1.00 0.00 N ATOM 909 CZ ARG A 133 -9.586 8.144 -11.473 1.00 0.00 C ATOM 910 NH1 ARG A 133 -9.998 9.360 -11.262 1.00 0.00 N ATOM 911 NH2 ARG A 133 -10.438 7.179 -11.329 1.00 0.00 N ATOM 912 H ARG A 133 -3.969 8.745 -10.347 1.00 0.00 H ATOM 913 HA ARG A 133 -3.780 5.880 -10.807 1.00 0.00 H ATOM 914 HB2 ARG A 133 -5.885 6.037 -11.882 1.00 0.00 H ATOM 915 HB3 ARG A 133 -5.873 7.145 -10.510 1.00 0.00 H ATOM 916 HG2 ARG A 133 -5.161 8.893 -12.318 1.00 0.00 H ATOM 917 HG3 ARG A 133 -5.964 7.778 -13.429 1.00 0.00 H ATOM 918 HD2 ARG A 133 -7.082 9.347 -11.076 1.00 0.00 H ATOM 919 HD3 ARG A 133 -7.500 9.512 -12.780 1.00 0.00 H ATOM 920 HE ARG A 133 -8.175 6.858 -11.981 1.00 0.00 H ATOM 921 HH11 ARG A 133 -9.363 10.133 -11.409 1.00 0.00 H ATOM 922 HH12 ARG A 133 -10.988 9.551 -11.168 1.00 0.00 H ATOM 923 HH21 ARG A 133 -10.119 6.236 -11.513 1.00 0.00 H ATOM 924 HH22 ARG A 133 -11.403 7.375 -11.075 1.00 0.00 H ATOM 925 N SER A 134 -2.505 7.733 -13.125 1.00 0.00 N ATOM 926 CA SER A 134 -1.527 7.718 -14.223 1.00 0.00 C ATOM 927 C SER A 134 -0.234 6.966 -13.851 1.00 0.00 C ATOM 928 O SER A 134 0.224 6.120 -14.623 1.00 0.00 O ATOM 929 CB SER A 134 -1.242 9.165 -14.642 1.00 0.00 C ATOM 930 OG SER A 134 -0.459 9.255 -15.815 1.00 0.00 O ATOM 931 H SER A 134 -2.726 8.633 -12.710 1.00 0.00 H ATOM 932 HA SER A 134 -1.980 7.209 -15.075 1.00 0.00 H ATOM 933 HB2 SER A 134 -2.190 9.671 -14.831 1.00 0.00 H ATOM 934 HB3 SER A 134 -0.730 9.683 -13.829 1.00 0.00 H ATOM 935 HG SER A 134 -0.307 10.213 -15.953 1.00 0.00 H ATOM 936 N TYR A 135 0.307 7.152 -12.635 1.00 0.00 N ATOM 937 CA TYR A 135 1.433 6.352 -12.116 1.00 0.00 C ATOM 938 C TYR A 135 1.073 4.856 -12.027 1.00 0.00 C ATOM 939 O TYR A 135 1.861 3.997 -12.430 1.00 0.00 O ATOM 940 CB TYR A 135 1.889 6.902 -10.749 1.00 0.00 C ATOM 941 CG TYR A 135 3.155 6.264 -10.194 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.109 4.990 -9.586 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.388 6.942 -10.279 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.293 4.372 -9.137 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.565 6.339 -9.801 1.00 0.00 C ATOM 946 CZ TYR A 135 5.528 5.043 -9.256 1.00 0.00 C ATOM 947 OH TYR A 135 6.688 4.444 -8.875 1.00 0.00 O ATOM 948 H TYR A 135 -0.074 7.878 -12.035 1.00 0.00 H ATOM 949 HA TYR A 135 2.271 6.441 -12.809 1.00 0.00 H ATOM 950 HB2 TYR A 135 2.058 7.974 -10.849 1.00 0.00 H ATOM 951 HB3 TYR A 135 1.091 6.767 -10.020 1.00 0.00 H ATOM 952 HD1 TYR A 135 2.165 4.474 -9.480 1.00 0.00 H ATOM 953 HD2 TYR A 135 4.446 7.929 -10.711 1.00 0.00 H ATOM 954 HE1 TYR A 135 4.265 3.385 -8.700 1.00 0.00 H ATOM 955 HE2 TYR A 135 6.508 6.853 -9.865 1.00 0.00 H ATOM 956 HH TYR A 135 6.541 3.510 -8.613 1.00 0.00 H ATOM 957 N VAL A 136 -0.142 4.517 -11.573 1.00 0.00 N ATOM 958 CA VAL A 136 -0.617 3.118 -11.576 1.00 0.00 C ATOM 959 C VAL A 136 -0.664 2.544 -13.001 1.00 0.00 C ATOM 960 O VAL A 136 -0.353 1.365 -13.196 1.00 0.00 O ATOM 961 CB VAL A 136 -1.989 2.967 -10.885 1.00 0.00 C ATOM 962 CG1 VAL A 136 -2.466 1.509 -10.841 1.00 0.00 C ATOM 963 CG2 VAL A 136 -1.942 3.438 -9.423 1.00 0.00 C ATOM 964 H VAL A 136 -0.744 5.249 -11.209 1.00 0.00 H ATOM 965 HA VAL A 136 0.099 2.528 -11.009 1.00 0.00 H ATOM 966 HB VAL A 136 -2.723 3.546 -11.445 1.00 0.00 H ATOM 967 HG11 VAL A 136 -1.704 0.872 -10.391 1.00 0.00 H ATOM 968 HG12 VAL A 136 -3.385 1.432 -10.263 1.00 0.00 H ATOM 969 HG13 VAL A 136 -2.689 1.159 -11.846 1.00 0.00 H ATOM 970 HG21 VAL A 136 -1.613 4.470 -9.356 1.00 0.00 H ATOM 971 HG22 VAL A 136 -2.935 3.372 -8.979 1.00 0.00 H ATOM 972 HG23 VAL A 136 -1.253 2.816 -8.850 1.00 0.00 H ATOM 973 N LYS A 137 -0.993 3.362 -14.010 1.00 0.00 N ATOM 974 CA LYS A 137 -1.107 2.927 -15.409 1.00 0.00 C ATOM 975 C LYS A 137 0.259 2.736 -16.091 1.00 0.00 C ATOM 976 O LYS A 137 0.501 1.681 -16.678 1.00 0.00 O ATOM 977 CB LYS A 137 -2.025 3.900 -16.186 1.00 0.00 C ATOM 978 CG LYS A 137 -3.017 3.208 -17.139 1.00 0.00 C ATOM 979 CD LYS A 137 -2.353 2.420 -18.275 1.00 0.00 C ATOM 980 CE LYS A 137 -3.410 1.916 -19.266 1.00 0.00 C ATOM 981 NZ LYS A 137 -2.800 1.035 -20.286 1.00 0.00 N ATOM 982 H LYS A 137 -1.245 4.318 -13.786 1.00 0.00 H ATOM 983 HA LYS A 137 -1.600 1.956 -15.385 1.00 0.00 H ATOM 984 HB2 LYS A 137 -2.624 4.473 -15.479 1.00 0.00 H ATOM 985 HB3 LYS A 137 -1.420 4.617 -16.742 1.00 0.00 H ATOM 986 HG2 LYS A 137 -3.650 2.532 -16.564 1.00 0.00 H ATOM 987 HG3 LYS A 137 -3.660 3.974 -17.572 1.00 0.00 H ATOM 988 HD2 LYS A 137 -1.642 3.062 -18.797 1.00 0.00 H ATOM 989 HD3 LYS A 137 -1.824 1.563 -17.857 1.00 0.00 H ATOM 990 HE2 LYS A 137 -4.174 1.359 -18.714 1.00 0.00 H ATOM 991 HE3 LYS A 137 -3.889 2.776 -19.745 1.00 0.00 H ATOM 992 HZ1 LYS A 137 -2.348 0.244 -19.832 1.00 0.00 H ATOM 993 HZ2 LYS A 137 -2.080 1.519 -20.815 1.00 0.00 H ATOM 994 HZ3 LYS A 137 -3.496 0.642 -20.918 1.00 0.00 H ATOM 995 N GLU A 138 1.163 3.717 -16.005 1.00 0.00 N ATOM 996 CA GLU A 138 2.462 3.697 -16.717 1.00 0.00 C ATOM 997 C GLU A 138 3.606 3.017 -15.943 1.00 0.00 C ATOM 998 O GLU A 138 4.563 2.544 -16.567 1.00 0.00 O ATOM 999 CB GLU A 138 2.896 5.122 -17.126 1.00 0.00 C ATOM 1000 CG GLU A 138 1.957 5.724 -18.180 1.00 0.00 C ATOM 1001 CD GLU A 138 2.447 7.040 -18.814 1.00 0.00 C ATOM 1002 OE1 GLU A 138 3.654 7.239 -19.098 1.00 0.00 O ATOM 1003 OE2 GLU A 138 1.566 7.864 -19.167 1.00 0.00 O ATOM 1004 H GLU A 138 0.884 4.571 -15.529 1.00 0.00 H ATOM 1005 HA GLU A 138 2.346 3.122 -17.637 1.00 0.00 H ATOM 1006 HB2 GLU A 138 2.925 5.768 -16.248 1.00 0.00 H ATOM 1007 HB3 GLU A 138 3.900 5.068 -17.549 1.00 0.00 H ATOM 1008 HG2 GLU A 138 1.812 4.994 -18.977 1.00 0.00 H ATOM 1009 HG3 GLU A 138 0.987 5.896 -17.706 1.00 0.00 H ATOM 1010 N VAL A 139 3.531 2.976 -14.605 1.00 0.00 N ATOM 1011 CA VAL A 139 4.666 2.615 -13.731 1.00 0.00 C ATOM 1012 C VAL A 139 4.389 1.371 -12.883 1.00 0.00 C ATOM 1013 O VAL A 139 5.213 0.454 -12.884 1.00 0.00 O ATOM 1014 CB VAL A 139 5.114 3.808 -12.856 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.505 3.552 -12.273 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.185 5.133 -13.631 1.00 0.00 C ATOM 1017 H VAL A 139 2.719 3.393 -14.162 1.00 0.00 H ATOM 1018 HA VAL A 139 5.516 2.357 -14.358 1.00 0.00 H ATOM 1019 HB VAL A 139 4.414 3.933 -12.032 1.00 0.00 H ATOM 1020 HG11 VAL A 139 7.224 3.391 -13.076 1.00 0.00 H ATOM 1021 HG12 VAL A 139 6.822 4.415 -11.693 1.00 0.00 H ATOM 1022 HG13 VAL A 139 6.491 2.683 -11.617 1.00 0.00 H ATOM 1023 HG21 VAL A 139 5.852 5.031 -14.488 1.00 0.00 H ATOM 1024 HG22 VAL A 139 4.195 5.429 -13.971 1.00 0.00 H ATOM 1025 HG23 VAL A 139 5.562 5.918 -12.975 1.00 0.00 H ATOM 1026 N SER A 140 3.233 1.272 -12.213 1.00 0.00 N ATOM 1027 CA SER A 140 2.852 0.019 -11.523 1.00 0.00 C ATOM 1028 C SER A 140 2.480 -1.082 -12.522 1.00 0.00 C ATOM 1029 O SER A 140 2.939 -2.218 -12.399 1.00 0.00 O ATOM 1030 CB SER A 140 1.700 0.234 -10.538 1.00 0.00 C ATOM 1031 OG SER A 140 1.410 -0.988 -9.894 1.00 0.00 O ATOM 1032 H SER A 140 2.601 2.064 -12.221 1.00 0.00 H ATOM 1033 HA SER A 140 3.708 -0.337 -10.948 1.00 0.00 H ATOM 1034 HB2 SER A 140 1.983 0.984 -9.797 1.00 0.00 H ATOM 1035 HB3 SER A 140 0.814 0.563 -11.075 1.00 0.00 H ATOM 1036 HG SER A 140 0.732 -0.833 -9.199 1.00 0.00 H ATOM 1037 N GLU A 141 1.691 -0.738 -13.546 1.00 0.00 N ATOM 1038 CA GLU A 141 1.167 -1.619 -14.608 1.00 0.00 C ATOM 1039 C GLU A 141 0.155 -2.688 -14.140 1.00 0.00 C ATOM 1040 O GLU A 141 -0.606 -3.202 -14.966 1.00 0.00 O ATOM 1041 CB GLU A 141 2.309 -2.236 -15.442 1.00 0.00 C ATOM 1042 CG GLU A 141 3.313 -1.205 -15.980 1.00 0.00 C ATOM 1043 CD GLU A 141 4.479 -1.909 -16.678 1.00 0.00 C ATOM 1044 OE1 GLU A 141 4.338 -2.314 -17.860 1.00 0.00 O ATOM 1045 OE2 GLU A 141 5.542 -2.058 -16.028 1.00 0.00 O ATOM 1046 H GLU A 141 1.342 0.213 -13.549 1.00 0.00 H ATOM 1047 HA GLU A 141 0.609 -0.979 -15.294 1.00 0.00 H ATOM 1048 HB2 GLU A 141 2.843 -2.969 -14.838 1.00 0.00 H ATOM 1049 HB3 GLU A 141 1.871 -2.768 -16.287 1.00 0.00 H ATOM 1050 HG2 GLU A 141 2.811 -0.526 -16.671 1.00 0.00 H ATOM 1051 HG3 GLU A 141 3.713 -0.608 -15.161 1.00 0.00 H ATOM 1052 N TRP A 142 0.057 -2.981 -12.837 1.00 0.00 N ATOM 1053 CA TRP A 142 -0.997 -3.836 -12.277 1.00 0.00 C ATOM 1054 C TRP A 142 -2.330 -3.068 -12.166 1.00 0.00 C ATOM 1055 O TRP A 142 -2.317 -1.909 -11.731 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.574 -4.400 -10.915 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.457 -5.509 -10.433 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.499 -5.389 -9.579 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -1.433 -6.917 -10.831 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -3.110 -6.619 -9.429 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -2.500 -7.594 -10.176 1.00 0.00 C ATOM 1062 CE3 TRP A 142 -0.649 -7.684 -11.716 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -2.778 -8.954 -10.380 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 -0.913 -9.050 -11.932 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -1.968 -9.691 -11.261 1.00 0.00 C ATOM 1066 H TRP A 142 0.702 -2.536 -12.197 1.00 0.00 H ATOM 1067 HA TRP A 142 -1.124 -4.684 -12.950 1.00 0.00 H ATOM 1068 HB2 TRP A 142 0.438 -4.798 -10.998 1.00 0.00 H ATOM 1069 HB3 TRP A 142 -0.556 -3.599 -10.175 1.00 0.00 H ATOM 1070 HD1 TRP A 142 -2.829 -4.469 -9.112 1.00 0.00 H ATOM 1071 HE1 TRP A 142 -3.997 -6.752 -8.944 1.00 0.00 H ATOM 1072 HE3 TRP A 142 0.165 -7.206 -12.238 1.00 0.00 H ATOM 1073 HZ2 TRP A 142 -3.594 -9.427 -9.855 1.00 0.00 H ATOM 1074 HZ3 TRP A 142 -0.296 -9.612 -12.617 1.00 0.00 H ATOM 1075 HH2 TRP A 142 -2.154 -10.745 -11.423 1.00 0.00 H ATOM 1076 N PRO A 143 -3.484 -3.654 -12.543 1.00 0.00 N ATOM 1077 CA PRO A 143 -4.753 -2.929 -12.641 1.00 0.00 C ATOM 1078 C PRO A 143 -5.512 -2.824 -11.310 1.00 0.00 C ATOM 1079 O PRO A 143 -6.256 -1.865 -11.116 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.568 -3.726 -13.665 1.00 0.00 C ATOM 1081 CG PRO A 143 -5.128 -5.162 -13.382 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.639 -4.994 -13.095 1.00 0.00 C ATOM 1083 HA PRO A 143 -4.592 -1.922 -13.024 1.00 0.00 H ATOM 1084 HB2 PRO A 143 -6.641 -3.592 -13.539 1.00 0.00 H ATOM 1085 HB3 PRO A 143 -5.268 -3.441 -14.675 1.00 0.00 H ATOM 1086 HG2 PRO A 143 -5.616 -5.537 -12.480 1.00 0.00 H ATOM 1087 HG3 PRO A 143 -5.309 -5.821 -14.232 1.00 0.00 H ATOM 1088 HD2 PRO A 143 -3.307 -5.758 -12.396 1.00 0.00 H ATOM 1089 HD3 PRO A 143 -3.084 -5.073 -14.026 1.00 0.00 H ATOM 1090 N THR A 144 -5.358 -3.793 -10.400 1.00 0.00 N ATOM 1091 CA THR A 144 -6.205 -3.912 -9.202 1.00 0.00 C ATOM 1092 C THR A 144 -6.013 -2.741 -8.241 1.00 0.00 C ATOM 1093 O THR A 144 -4.886 -2.442 -7.848 1.00 0.00 O ATOM 1094 CB THR A 144 -5.924 -5.214 -8.441 1.00 0.00 C ATOM 1095 OG1 THR A 144 -5.925 -6.324 -9.310 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.930 -5.505 -7.335 1.00 0.00 C ATOM 1097 H THR A 144 -4.757 -4.574 -10.625 1.00 0.00 H ATOM 1098 HA THR A 144 -7.242 -3.933 -9.523 1.00 0.00 H ATOM 1099 HB THR A 144 -4.936 -5.148 -7.986 1.00 0.00 H ATOM 1100 HG1 THR A 144 -6.797 -6.385 -9.750 1.00 0.00 H ATOM 1101 HG21 THR A 144 -6.720 -6.487 -6.916 1.00 0.00 H ATOM 1102 HG22 THR A 144 -7.945 -5.485 -7.731 1.00 0.00 H ATOM 1103 HG23 THR A 144 -6.827 -4.764 -6.542 1.00 0.00 H ATOM 1104 N ILE A 145 -7.113 -2.138 -7.790 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.138 -1.219 -6.643 1.00 0.00 C ATOM 1106 C ILE A 145 -7.984 -1.860 -5.525 1.00 0.00 C ATOM 1107 O ILE A 145 -9.075 -2.359 -5.817 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.665 0.175 -7.070 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -6.742 0.875 -8.095 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -7.936 1.125 -5.886 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.366 1.316 -7.575 1.00 0.00 C ATOM 1112 H ILE A 145 -8.003 -2.414 -8.188 1.00 0.00 H ATOM 1113 HA ILE A 145 -6.122 -1.091 -6.283 1.00 0.00 H ATOM 1114 HB ILE A 145 -8.619 0.015 -7.569 1.00 0.00 H ATOM 1115 HG12 ILE A 145 -6.583 0.206 -8.937 1.00 0.00 H ATOM 1116 HG13 ILE A 145 -7.257 1.757 -8.479 1.00 0.00 H ATOM 1117 HG21 ILE A 145 -8.712 0.719 -5.237 1.00 0.00 H ATOM 1118 HG22 ILE A 145 -7.031 1.292 -5.305 1.00 0.00 H ATOM 1119 HG23 ILE A 145 -8.292 2.082 -6.269 1.00 0.00 H ATOM 1120 HD11 ILE A 145 -4.812 0.458 -7.203 1.00 0.00 H ATOM 1121 HD12 ILE A 145 -4.805 1.765 -8.393 1.00 0.00 H ATOM 1122 HD13 ILE A 145 -5.470 2.059 -6.784 1.00 0.00 H ATOM 1123 N PRO A 146 -7.556 -1.832 -4.250 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.272 -1.313 -3.774 1.00 0.00 C ATOM 1125 C PRO A 146 -5.091 -2.286 -3.956 1.00 0.00 C ATOM 1126 O PRO A 146 -5.270 -3.503 -4.011 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.517 -0.965 -2.307 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.552 -1.999 -1.878 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.423 -2.155 -3.121 1.00 0.00 C ATOM 1130 HA PRO A 146 -6.035 -0.397 -4.308 1.00 0.00 H ATOM 1131 HB2 PRO A 146 -5.610 -1.020 -1.704 1.00 0.00 H ATOM 1132 HB3 PRO A 146 -6.967 0.025 -2.245 1.00 0.00 H ATOM 1133 HG2 PRO A 146 -7.062 -2.938 -1.649 1.00 0.00 H ATOM 1134 HG3 PRO A 146 -8.126 -1.647 -1.030 1.00 0.00 H ATOM 1135 HD2 PRO A 146 -8.854 -3.160 -3.182 1.00 0.00 H ATOM 1136 HD3 PRO A 146 -9.227 -1.423 -3.083 1.00 0.00 H ATOM 1137 N GLN A 147 -3.872 -1.734 -4.012 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.603 -2.467 -4.194 1.00 0.00 C ATOM 1139 C GLN A 147 -1.487 -1.969 -3.254 1.00 0.00 C ATOM 1140 O GLN A 147 -1.565 -0.849 -2.737 1.00 0.00 O ATOM 1141 CB GLN A 147 -2.169 -2.437 -5.674 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.046 -1.029 -6.284 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.575 -1.044 -7.740 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.458 -0.662 -8.056 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.394 -1.470 -8.675 1.00 0.00 N ATOM 1146 H GLN A 147 -3.815 -0.727 -3.906 1.00 0.00 H ATOM 1147 HA GLN A 147 -2.768 -3.513 -3.936 1.00 0.00 H ATOM 1148 HB2 GLN A 147 -1.203 -2.931 -5.754 1.00 0.00 H ATOM 1149 HB3 GLN A 147 -2.887 -3.015 -6.254 1.00 0.00 H ATOM 1150 HG2 GLN A 147 -3.013 -0.531 -6.243 1.00 0.00 H ATOM 1151 HG3 GLN A 147 -1.336 -0.448 -5.697 1.00 0.00 H ATOM 1152 HE21 GLN A 147 -3.333 -1.764 -8.421 1.00 0.00 H ATOM 1153 HE22 GLN A 147 -2.101 -1.432 -9.643 1.00 0.00 H ATOM 1154 N LEU A 148 -0.463 -2.800 -3.012 1.00 0.00 N ATOM 1155 CA LEU A 148 0.556 -2.618 -1.970 1.00 0.00 C ATOM 1156 C LEU A 148 1.994 -2.750 -2.526 1.00 0.00 C ATOM 1157 O LEU A 148 2.270 -3.597 -3.378 1.00 0.00 O ATOM 1158 CB LEU A 148 0.263 -3.660 -0.862 1.00 0.00 C ATOM 1159 CG LEU A 148 0.554 -3.247 0.591 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.945 -2.688 0.826 1.00 0.00 C ATOM 1161 CD2 LEU A 148 -0.473 -2.244 1.112 1.00 0.00 C ATOM 1162 H LEU A 148 -0.463 -3.709 -3.460 1.00 0.00 H ATOM 1163 HA LEU A 148 0.454 -1.617 -1.548 1.00 0.00 H ATOM 1164 HB2 LEU A 148 -0.790 -3.943 -0.898 1.00 0.00 H ATOM 1165 HB3 LEU A 148 0.826 -4.566 -1.079 1.00 0.00 H ATOM 1166 HG LEU A 148 0.488 -4.142 1.200 1.00 0.00 H ATOM 1167 HD11 LEU A 148 2.142 -2.659 1.896 1.00 0.00 H ATOM 1168 HD12 LEU A 148 2.002 -1.674 0.442 1.00 0.00 H ATOM 1169 HD13 LEU A 148 2.678 -3.329 0.340 1.00 0.00 H ATOM 1170 HD21 LEU A 148 0.002 -1.498 1.747 1.00 0.00 H ATOM 1171 HD22 LEU A 148 -1.217 -2.774 1.703 1.00 0.00 H ATOM 1172 HD23 LEU A 148 -0.976 -1.742 0.288 1.00 0.00 H ATOM 1173 N PHE A 149 2.912 -1.941 -1.994 1.00 0.00 N ATOM 1174 CA PHE A 149 4.359 -1.930 -2.245 1.00 0.00 C ATOM 1175 C PHE A 149 5.140 -1.939 -0.916 1.00 0.00 C ATOM 1176 O PHE A 149 4.803 -1.184 0.000 1.00 0.00 O ATOM 1177 CB PHE A 149 4.746 -0.666 -3.035 1.00 0.00 C ATOM 1178 CG PHE A 149 4.425 -0.677 -4.516 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.096 -0.534 -4.964 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.470 -0.784 -5.455 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.811 -0.526 -6.341 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.183 -0.775 -6.831 1.00 0.00 C ATOM 1183 CZ PHE A 149 3.856 -0.652 -7.274 1.00 0.00 C ATOM 1184 H PHE A 149 2.584 -1.293 -1.284 1.00 0.00 H ATOM 1185 HA PHE A 149 4.644 -2.808 -2.826 1.00 0.00 H ATOM 1186 HB2 PHE A 149 4.257 0.197 -2.581 1.00 0.00 H ATOM 1187 HB3 PHE A 149 5.820 -0.512 -2.925 1.00 0.00 H ATOM 1188 HD1 PHE A 149 2.293 -0.422 -4.250 1.00 0.00 H ATOM 1189 HD2 PHE A 149 6.495 -0.860 -5.122 1.00 0.00 H ATOM 1190 HE1 PHE A 149 1.792 -0.422 -6.687 1.00 0.00 H ATOM 1191 HE2 PHE A 149 5.983 -0.856 -7.554 1.00 0.00 H ATOM 1192 HZ PHE A 149 3.641 -0.647 -8.334 1.00 0.00 H ATOM 1193 N ILE A 150 6.217 -2.731 -0.827 1.00 0.00 N ATOM 1194 CA ILE A 150 7.134 -2.772 0.330 1.00 0.00 C ATOM 1195 C ILE A 150 8.570 -2.470 -0.120 1.00 0.00 C ATOM 1196 O ILE A 150 9.071 -3.071 -1.076 1.00 0.00 O ATOM 1197 CB ILE A 150 7.032 -4.102 1.108 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.625 -4.334 1.708 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.084 -4.160 2.230 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.207 -3.407 2.857 1.00 0.00 C ATOM 1201 H ILE A 150 6.468 -3.289 -1.640 1.00 0.00 H ATOM 1202 HA ILE A 150 6.848 -1.999 1.034 1.00 0.00 H ATOM 1203 HB ILE A 150 7.241 -4.912 0.407 1.00 0.00 H ATOM 1204 HG12 ILE A 150 4.887 -4.224 0.921 1.00 0.00 H ATOM 1205 HG13 ILE A 150 5.565 -5.361 2.072 1.00 0.00 H ATOM 1206 HG21 ILE A 150 9.084 -4.247 1.805 1.00 0.00 H ATOM 1207 HG22 ILE A 150 8.027 -3.255 2.840 1.00 0.00 H ATOM 1208 HG23 ILE A 150 7.908 -5.035 2.857 1.00 0.00 H ATOM 1209 HD11 ILE A 150 4.184 -3.640 3.151 1.00 0.00 H ATOM 1210 HD12 ILE A 150 5.854 -3.552 3.721 1.00 0.00 H ATOM 1211 HD13 ILE A 150 5.250 -2.369 2.533 1.00 0.00 H ATOM 1212 N LYS A 151 9.215 -1.513 0.562 1.00 0.00 N ATOM 1213 CA LYS A 151 10.568 -0.980 0.296 1.00 0.00 C ATOM 1214 C LYS A 151 10.912 -0.893 -1.212 1.00 0.00 C ATOM 1215 O LYS A 151 11.940 -1.395 -1.666 1.00 0.00 O ATOM 1216 CB LYS A 151 11.639 -1.707 1.142 1.00 0.00 C ATOM 1217 CG LYS A 151 11.453 -1.538 2.663 1.00 0.00 C ATOM 1218 CD LYS A 151 12.793 -1.388 3.404 1.00 0.00 C ATOM 1219 CE LYS A 151 12.595 -1.056 4.888 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.842 -0.563 5.519 1.00 0.00 N ATOM 1221 H LYS A 151 8.713 -1.111 1.351 1.00 0.00 H ATOM 1222 HA LYS A 151 10.565 0.054 0.655 1.00 0.00 H ATOM 1223 HB2 LYS A 151 11.640 -2.769 0.910 1.00 0.00 H ATOM 1224 HB3 LYS A 151 12.612 -1.298 0.865 1.00 0.00 H ATOM 1225 HG2 LYS A 151 10.866 -0.645 2.853 1.00 0.00 H ATOM 1226 HG3 LYS A 151 10.907 -2.397 3.049 1.00 0.00 H ATOM 1227 HD2 LYS A 151 13.370 -2.305 3.312 1.00 0.00 H ATOM 1228 HD3 LYS A 151 13.344 -0.571 2.939 1.00 0.00 H ATOM 1229 HE2 LYS A 151 11.840 -0.270 4.959 1.00 0.00 H ATOM 1230 HE3 LYS A 151 12.227 -1.936 5.422 1.00 0.00 H ATOM 1231 HZ1 LYS A 151 14.260 0.184 4.964 1.00 0.00 H ATOM 1232 HZ2 LYS A 151 14.561 -1.273 5.616 1.00 0.00 H ATOM 1233 HZ3 LYS A 151 13.652 -0.165 6.437 1.00 0.00 H ATOM 1234 N ALA A 152 10.041 -0.230 -1.978 1.00 0.00 N ATOM 1235 CA ALA A 152 10.133 0.032 -3.422 1.00 0.00 C ATOM 1236 C ALA A 152 9.815 -1.121 -4.404 1.00 0.00 C ATOM 1237 O ALA A 152 10.069 -0.957 -5.599 1.00 0.00 O ATOM 1238 CB ALA A 152 11.425 0.796 -3.774 1.00 0.00 C ATOM 1239 H ALA A 152 9.248 0.169 -1.503 1.00 0.00 H ATOM 1240 HA ALA A 152 9.335 0.748 -3.610 1.00 0.00 H ATOM 1241 HB1 ALA A 152 11.345 1.215 -4.778 1.00 0.00 H ATOM 1242 HB2 ALA A 152 11.592 1.614 -3.079 1.00 0.00 H ATOM 1243 HB3 ALA A 152 12.283 0.123 -3.750 1.00 0.00 H ATOM 1244 N GLU A 153 9.211 -2.243 -3.987 1.00 0.00 N ATOM 1245 CA GLU A 153 8.713 -3.279 -4.912 1.00 0.00 C ATOM 1246 C GLU A 153 7.280 -3.763 -4.615 1.00 0.00 C ATOM 1247 O GLU A 153 6.874 -3.909 -3.458 1.00 0.00 O ATOM 1248 CB GLU A 153 9.705 -4.453 -4.973 1.00 0.00 C ATOM 1249 CG GLU A 153 9.852 -4.941 -6.418 1.00 0.00 C ATOM 1250 CD GLU A 153 10.860 -6.087 -6.601 1.00 0.00 C ATOM 1251 OE1 GLU A 153 11.819 -6.205 -5.799 1.00 0.00 O ATOM 1252 OE2 GLU A 153 10.715 -6.876 -7.570 1.00 0.00 O ATOM 1253 H GLU A 153 9.113 -2.430 -3.000 1.00 0.00 H ATOM 1254 HA GLU A 153 8.670 -2.835 -5.908 1.00 0.00 H ATOM 1255 HB2 GLU A 153 10.684 -4.114 -4.629 1.00 0.00 H ATOM 1256 HB3 GLU A 153 9.364 -5.267 -4.331 1.00 0.00 H ATOM 1257 HG2 GLU A 153 8.875 -5.253 -6.792 1.00 0.00 H ATOM 1258 HG3 GLU A 153 10.185 -4.076 -6.992 1.00 0.00 H ATOM 1259 N PHE A 154 6.521 -4.019 -5.685 1.00 0.00 N ATOM 1260 CA PHE A 154 5.109 -4.426 -5.679 1.00 0.00 C ATOM 1261 C PHE A 154 4.873 -5.793 -5.007 1.00 0.00 C ATOM 1262 O PHE A 154 5.600 -6.757 -5.270 1.00 0.00 O ATOM 1263 CB PHE A 154 4.630 -4.435 -7.141 1.00 0.00 C ATOM 1264 CG PHE A 154 3.248 -5.012 -7.389 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.090 -4.294 -7.028 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.121 -6.266 -8.017 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.819 -4.834 -7.291 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.850 -6.801 -8.281 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.700 -6.083 -7.920 1.00 0.00 C ATOM 1270 H PHE A 154 6.941 -3.883 -6.595 1.00 0.00 H ATOM 1271 HA PHE A 154 4.529 -3.677 -5.137 1.00 0.00 H ATOM 1272 HB2 PHE A 154 4.647 -3.415 -7.524 1.00 0.00 H ATOM 1273 HB3 PHE A 154 5.347 -5.007 -7.734 1.00 0.00 H ATOM 1274 HD1 PHE A 154 2.167 -3.324 -6.559 1.00 0.00 H ATOM 1275 HD2 PHE A 154 3.999 -6.826 -8.303 1.00 0.00 H ATOM 1276 HE1 PHE A 154 -0.070 -4.289 -7.019 1.00 0.00 H ATOM 1277 HE2 PHE A 154 1.755 -7.766 -8.760 1.00 0.00 H ATOM 1278 HZ PHE A 154 -0.278 -6.501 -8.120 1.00 0.00 H ATOM 1279 N VAL A 155 3.826 -5.885 -4.177 1.00 0.00 N ATOM 1280 CA VAL A 155 3.441 -7.090 -3.410 1.00 0.00 C ATOM 1281 C VAL A 155 2.249 -7.826 -4.028 1.00 0.00 C ATOM 1282 O VAL A 155 2.242 -9.060 -4.066 1.00 0.00 O ATOM 1283 CB VAL A 155 3.062 -6.716 -1.960 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.781 -7.949 -1.093 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.134 -5.906 -1.232 1.00 0.00 C ATOM 1286 H VAL A 155 3.286 -5.040 -4.017 1.00 0.00 H ATOM 1287 HA VAL A 155 4.281 -7.784 -3.374 1.00 0.00 H ATOM 1288 HB VAL A 155 2.157 -6.113 -1.987 1.00 0.00 H ATOM 1289 HG11 VAL A 155 2.566 -7.648 -0.067 1.00 0.00 H ATOM 1290 HG12 VAL A 155 1.912 -8.491 -1.466 1.00 0.00 H ATOM 1291 HG13 VAL A 155 3.650 -8.609 -1.096 1.00 0.00 H ATOM 1292 HG21 VAL A 155 4.356 -4.987 -1.771 1.00 0.00 H ATOM 1293 HG22 VAL A 155 3.759 -5.651 -0.244 1.00 0.00 H ATOM 1294 HG23 VAL A 155 5.041 -6.498 -1.131 1.00 0.00 H ATOM 1295 N GLY A 156 1.224 -7.074 -4.449 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.074 -7.591 -4.892 1.00 0.00 C ATOM 1297 C GLY A 156 -1.269 -6.710 -4.502 1.00 0.00 C ATOM 1298 O GLY A 156 -1.106 -5.613 -3.956 1.00 0.00 O ATOM 1299 H GLY A 156 1.319 -6.070 -4.394 1.00 0.00 H ATOM 1300 HA2 GLY A 156 -0.063 -7.694 -5.974 1.00 0.00 H ATOM 1301 HA3 GLY A 156 -0.238 -8.580 -4.468 1.00 0.00 H ATOM 1302 N GLY A 157 -2.477 -7.206 -4.788 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.753 -6.625 -4.356 1.00 0.00 C ATOM 1304 C GLY A 157 -4.194 -7.028 -2.937 1.00 0.00 C ATOM 1305 O GLY A 157 -3.478 -7.707 -2.198 1.00 0.00 O ATOM 1306 H GLY A 157 -2.523 -8.071 -5.318 1.00 0.00 H ATOM 1307 HA2 GLY A 157 -3.693 -5.539 -4.399 1.00 0.00 H ATOM 1308 HA3 GLY A 157 -4.532 -6.937 -5.051 1.00 0.00 H ATOM 1309 N LEU A 158 -5.411 -6.624 -2.561 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.012 -6.857 -1.238 1.00 0.00 C ATOM 1311 C LEU A 158 -6.161 -8.355 -0.888 1.00 0.00 C ATOM 1312 O LEU A 158 -5.927 -8.763 0.253 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.358 -6.101 -1.220 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.115 -5.949 0.117 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.049 -7.122 0.406 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.208 -5.707 1.324 1.00 0.00 C ATOM 1317 H LEU A 158 -5.953 -6.103 -3.237 1.00 0.00 H ATOM 1318 HA LEU A 158 -5.350 -6.409 -0.498 1.00 0.00 H ATOM 1319 HB2 LEU A 158 -7.154 -5.095 -1.572 1.00 0.00 H ATOM 1320 HB3 LEU A 158 -8.028 -6.552 -1.954 1.00 0.00 H ATOM 1321 HG LEU A 158 -8.750 -5.070 0.019 1.00 0.00 H ATOM 1322 HD11 LEU A 158 -9.686 -6.882 1.258 1.00 0.00 H ATOM 1323 HD12 LEU A 158 -8.483 -8.026 0.626 1.00 0.00 H ATOM 1324 HD13 LEU A 158 -9.691 -7.301 -0.458 1.00 0.00 H ATOM 1325 HD21 LEU A 158 -6.557 -4.856 1.126 1.00 0.00 H ATOM 1326 HD22 LEU A 158 -6.602 -6.587 1.531 1.00 0.00 H ATOM 1327 HD23 LEU A 158 -7.814 -5.493 2.201 1.00 0.00 H ATOM 1328 N ASP A 159 -6.473 -9.204 -1.869 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.524 -10.657 -1.652 1.00 0.00 C ATOM 1330 C ASP A 159 -5.137 -11.280 -1.430 1.00 0.00 C ATOM 1331 O ASP A 159 -5.019 -12.264 -0.704 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.269 -11.359 -2.795 1.00 0.00 C ATOM 1333 CG ASP A 159 -8.637 -11.836 -2.310 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.707 -12.899 -1.644 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -9.644 -11.127 -2.543 1.00 0.00 O ATOM 1336 H ASP A 159 -6.656 -8.831 -2.796 1.00 0.00 H ATOM 1337 HA ASP A 159 -7.085 -10.840 -0.734 1.00 0.00 H ATOM 1338 HB2 ASP A 159 -7.386 -10.690 -3.648 1.00 0.00 H ATOM 1339 HB3 ASP A 159 -6.683 -12.216 -3.134 1.00 0.00 H ATOM 1340 N ILE A 160 -4.075 -10.692 -1.988 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.705 -11.178 -1.794 1.00 0.00 C ATOM 1342 C ILE A 160 -2.202 -10.834 -0.392 1.00 0.00 C ATOM 1343 O ILE A 160 -1.712 -11.716 0.310 1.00 0.00 O ATOM 1344 CB ILE A 160 -1.771 -10.634 -2.895 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.177 -11.103 -4.309 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.305 -10.996 -2.601 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.157 -12.621 -4.519 1.00 0.00 C ATOM 1348 H ILE A 160 -4.218 -9.845 -2.519 1.00 0.00 H ATOM 1349 HA ILE A 160 -2.706 -12.266 -1.858 1.00 0.00 H ATOM 1350 HB ILE A 160 -1.849 -9.549 -2.891 1.00 0.00 H ATOM 1351 HG12 ILE A 160 -3.179 -10.736 -4.531 1.00 0.00 H ATOM 1352 HG13 ILE A 160 -1.504 -10.648 -5.035 1.00 0.00 H ATOM 1353 HG21 ILE A 160 0.315 -10.759 -3.463 1.00 0.00 H ATOM 1354 HG22 ILE A 160 0.061 -10.429 -1.745 1.00 0.00 H ATOM 1355 HG23 ILE A 160 -0.211 -12.061 -2.382 1.00 0.00 H ATOM 1356 HD11 ILE A 160 -2.388 -12.839 -5.561 1.00 0.00 H ATOM 1357 HD12 ILE A 160 -1.171 -13.025 -4.291 1.00 0.00 H ATOM 1358 HD13 ILE A 160 -2.905 -13.097 -3.886 1.00 0.00 H ATOM 1359 N VAL A 161 -2.364 -9.585 0.063 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.859 -9.184 1.393 1.00 0.00 C ATOM 1361 C VAL A 161 -2.534 -9.971 2.517 1.00 0.00 C ATOM 1362 O VAL A 161 -1.883 -10.357 3.481 1.00 0.00 O ATOM 1363 CB VAL A 161 -1.967 -7.672 1.663 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.206 -6.857 0.612 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.399 -7.141 1.732 1.00 0.00 C ATOM 1366 H VAL A 161 -2.815 -8.905 -0.541 1.00 0.00 H ATOM 1367 HA VAL A 161 -0.800 -9.440 1.441 1.00 0.00 H ATOM 1368 HB VAL A 161 -1.511 -7.487 2.632 1.00 0.00 H ATOM 1369 HG11 VAL A 161 -0.174 -7.203 0.546 1.00 0.00 H ATOM 1370 HG12 VAL A 161 -1.685 -6.952 -0.364 1.00 0.00 H ATOM 1371 HG13 VAL A 161 -1.214 -5.806 0.897 1.00 0.00 H ATOM 1372 HG21 VAL A 161 -3.966 -7.642 2.513 1.00 0.00 H ATOM 1373 HG22 VAL A 161 -3.379 -6.081 1.975 1.00 0.00 H ATOM 1374 HG23 VAL A 161 -3.884 -7.283 0.772 1.00 0.00 H ATOM 1375 N THR A 162 -3.820 -10.283 2.359 1.00 0.00 N ATOM 1376 CA THR A 162 -4.573 -11.130 3.297 1.00 0.00 C ATOM 1377 C THR A 162 -4.107 -12.590 3.263 1.00 0.00 C ATOM 1378 O THR A 162 -3.988 -13.217 4.314 1.00 0.00 O ATOM 1379 CB THR A 162 -6.085 -11.035 3.055 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.406 -11.215 1.700 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.629 -9.664 3.456 1.00 0.00 C ATOM 1382 H THR A 162 -4.283 -9.934 1.529 1.00 0.00 H ATOM 1383 HA THR A 162 -4.390 -10.771 4.308 1.00 0.00 H ATOM 1384 HB THR A 162 -6.578 -11.810 3.640 1.00 0.00 H ATOM 1385 HG1 THR A 162 -6.355 -10.344 1.274 1.00 0.00 H ATOM 1386 HG21 THR A 162 -6.470 -9.507 4.523 1.00 0.00 H ATOM 1387 HG22 THR A 162 -7.699 -9.624 3.253 1.00 0.00 H ATOM 1388 HG23 THR A 162 -6.124 -8.875 2.898 1.00 0.00 H ATOM 1389 N LYS A 163 -3.735 -13.118 2.090 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.135 -14.453 1.935 1.00 0.00 C ATOM 1391 C LYS A 163 -1.752 -14.567 2.588 1.00 0.00 C ATOM 1392 O LYS A 163 -1.445 -15.594 3.194 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.086 -14.825 0.435 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.155 -15.856 0.055 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.587 -15.365 -0.246 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.256 -14.594 0.898 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.657 -14.224 0.594 1.00 0.00 N ATOM 1398 H LYS A 163 -3.906 -12.577 1.249 1.00 0.00 H ATOM 1399 HA LYS A 163 -3.756 -15.174 2.470 1.00 0.00 H ATOM 1400 HB2 LYS A 163 -3.164 -13.946 -0.204 1.00 0.00 H ATOM 1401 HB3 LYS A 163 -2.118 -15.280 0.223 1.00 0.00 H ATOM 1402 HG2 LYS A 163 -3.804 -16.392 -0.828 1.00 0.00 H ATOM 1403 HG3 LYS A 163 -4.183 -16.559 0.877 1.00 0.00 H ATOM 1404 HD2 LYS A 163 -5.563 -14.741 -1.141 1.00 0.00 H ATOM 1405 HD3 LYS A 163 -6.197 -16.241 -0.469 1.00 0.00 H ATOM 1406 HE2 LYS A 163 -6.217 -15.201 1.808 1.00 0.00 H ATOM 1407 HE3 LYS A 163 -5.696 -13.675 1.064 1.00 0.00 H ATOM 1408 HZ1 LYS A 163 -8.057 -13.685 1.359 1.00 0.00 H ATOM 1409 HZ2 LYS A 163 -8.250 -15.041 0.489 1.00 0.00 H ATOM 1410 HZ3 LYS A 163 -7.734 -13.662 -0.251 1.00 0.00 H ATOM 1411 N MET A 164 -0.941 -13.512 2.517 1.00 0.00 N ATOM 1412 CA MET A 164 0.322 -13.386 3.269 1.00 0.00 C ATOM 1413 C MET A 164 0.115 -13.222 4.786 1.00 0.00 C ATOM 1414 O MET A 164 0.998 -13.553 5.581 1.00 0.00 O ATOM 1415 CB MET A 164 1.135 -12.185 2.770 1.00 0.00 C ATOM 1416 CG MET A 164 1.489 -12.246 1.281 1.00 0.00 C ATOM 1417 SD MET A 164 2.506 -10.868 0.696 1.00 0.00 S ATOM 1418 CE MET A 164 4.053 -11.276 1.542 1.00 0.00 C ATOM 1419 H MET A 164 -1.213 -12.783 1.869 1.00 0.00 H ATOM 1420 HA MET A 164 0.911 -14.289 3.113 1.00 0.00 H ATOM 1421 HB2 MET A 164 0.603 -11.258 2.993 1.00 0.00 H ATOM 1422 HB3 MET A 164 2.062 -12.163 3.336 1.00 0.00 H ATOM 1423 HG2 MET A 164 2.009 -13.181 1.078 1.00 0.00 H ATOM 1424 HG3 MET A 164 0.575 -12.238 0.701 1.00 0.00 H ATOM 1425 HE1 MET A 164 4.357 -12.286 1.268 1.00 0.00 H ATOM 1426 HE2 MET A 164 4.829 -10.568 1.253 1.00 0.00 H ATOM 1427 HE3 MET A 164 3.896 -11.225 2.617 1.00 0.00 H ATOM 1428 N LEU A 165 -1.032 -12.680 5.201 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.425 -12.552 6.607 1.00 0.00 C ATOM 1430 C LEU A 165 -1.725 -13.938 7.193 1.00 0.00 C ATOM 1431 O LEU A 165 -1.139 -14.316 8.207 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.622 -11.584 6.700 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.452 -10.479 7.751 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.485 -9.389 7.479 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.653 -10.992 9.172 1.00 0.00 C ATOM 1436 H LEU A 165 -1.679 -12.344 4.501 1.00 0.00 H ATOM 1437 HA LEU A 165 -0.590 -12.129 7.163 1.00 0.00 H ATOM 1438 HB2 LEU A 165 -2.741 -11.090 5.740 1.00 0.00 H ATOM 1439 HB3 LEU A 165 -3.545 -12.135 6.893 1.00 0.00 H ATOM 1440 HG LEU A 165 -1.457 -10.041 7.662 1.00 0.00 H ATOM 1441 HD11 LEU A 165 -3.306 -8.977 6.486 1.00 0.00 H ATOM 1442 HD12 LEU A 165 -3.388 -8.597 8.222 1.00 0.00 H ATOM 1443 HD13 LEU A 165 -4.488 -9.815 7.522 1.00 0.00 H ATOM 1444 HD21 LEU A 165 -3.671 -11.360 9.294 1.00 0.00 H ATOM 1445 HD22 LEU A 165 -2.475 -10.188 9.886 1.00 0.00 H ATOM 1446 HD23 LEU A 165 -1.954 -11.799 9.377 1.00 0.00 H ATOM 1447 N GLU A 166 -2.538 -14.735 6.497 1.00 0.00 N ATOM 1448 CA GLU A 166 -2.816 -16.132 6.847 1.00 0.00 C ATOM 1449 C GLU A 166 -1.559 -17.013 6.881 1.00 0.00 C ATOM 1450 O GLU A 166 -1.318 -17.680 7.889 1.00 0.00 O ATOM 1451 CB GLU A 166 -3.840 -16.705 5.866 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.216 -16.072 6.083 1.00 0.00 C ATOM 1453 CD GLU A 166 -5.917 -16.625 7.329 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.554 -17.704 7.258 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -5.840 -15.984 8.407 1.00 0.00 O ATOM 1456 H GLU A 166 -3.056 -14.330 5.720 1.00 0.00 H ATOM 1457 HA GLU A 166 -3.265 -16.164 7.837 1.00 0.00 H ATOM 1458 HB2 GLU A 166 -3.511 -16.509 4.845 1.00 0.00 H ATOM 1459 HB3 GLU A 166 -3.919 -17.785 6.001 1.00 0.00 H ATOM 1460 HG2 GLU A 166 -5.136 -14.986 6.151 1.00 0.00 H ATOM 1461 HG3 GLU A 166 -5.796 -16.288 5.199 1.00 0.00 H ATOM 1462 N SER A 167 -0.721 -16.988 5.836 1.00 0.00 N ATOM 1463 CA SER A 167 0.503 -17.811 5.761 1.00 0.00 C ATOM 1464 C SER A 167 1.661 -17.332 6.652 1.00 0.00 C ATOM 1465 O SER A 167 2.695 -17.995 6.736 1.00 0.00 O ATOM 1466 CB SER A 167 0.996 -17.924 4.314 1.00 0.00 C ATOM 1467 OG SER A 167 1.503 -16.686 3.850 1.00 0.00 O ATOM 1468 H SER A 167 -0.985 -16.448 5.016 1.00 0.00 H ATOM 1469 HA SER A 167 0.250 -18.818 6.091 1.00 0.00 H ATOM 1470 HB2 SER A 167 1.790 -18.669 4.274 1.00 0.00 H ATOM 1471 HB3 SER A 167 0.180 -18.257 3.674 1.00 0.00 H ATOM 1472 HG SER A 167 2.142 -16.873 3.137 1.00 0.00 H ATOM 1473 N GLY A 168 1.540 -16.162 7.287 1.00 0.00 N ATOM 1474 CA GLY A 168 2.631 -15.531 8.037 1.00 0.00 C ATOM 1475 C GLY A 168 3.742 -14.918 7.165 1.00 0.00 C ATOM 1476 O GLY A 168 4.681 -14.336 7.714 1.00 0.00 O ATOM 1477 H GLY A 168 0.667 -15.660 7.196 1.00 0.00 H ATOM 1478 HA2 GLY A 168 2.217 -14.752 8.674 1.00 0.00 H ATOM 1479 HA3 GLY A 168 3.088 -16.278 8.686 1.00 0.00 H ATOM 1480 N ASP A 169 3.654 -15.015 5.830 1.00 0.00 N ATOM 1481 CA ASP A 169 4.649 -14.492 4.885 1.00 0.00 C ATOM 1482 C ASP A 169 4.813 -12.962 4.968 1.00 0.00 C ATOM 1483 O ASP A 169 5.890 -12.437 4.683 1.00 0.00 O ATOM 1484 CB ASP A 169 4.241 -14.846 3.447 1.00 0.00 C ATOM 1485 CG ASP A 169 4.480 -16.297 3.013 1.00 0.00 C ATOM 1486 OD1 ASP A 169 5.463 -16.942 3.456 1.00 0.00 O ATOM 1487 OD2 ASP A 169 3.707 -16.778 2.143 1.00 0.00 O ATOM 1488 H ASP A 169 2.837 -15.463 5.436 1.00 0.00 H ATOM 1489 HA ASP A 169 5.615 -14.946 5.092 1.00 0.00 H ATOM 1490 HB2 ASP A 169 3.193 -14.584 3.298 1.00 0.00 H ATOM 1491 HB3 ASP A 169 4.819 -14.216 2.778 1.00 0.00 H ATOM 1492 N LEU A 170 3.771 -12.224 5.365 1.00 0.00 N ATOM 1493 CA LEU A 170 3.815 -10.770 5.439 1.00 0.00 C ATOM 1494 C LEU A 170 4.697 -10.313 6.614 1.00 0.00 C ATOM 1495 O LEU A 170 5.656 -9.572 6.399 1.00 0.00 O ATOM 1496 CB LEU A 170 2.372 -10.213 5.459 1.00 0.00 C ATOM 1497 CG LEU A 170 2.100 -9.044 4.499 1.00 0.00 C ATOM 1498 CD1 LEU A 170 0.730 -8.431 4.802 1.00 0.00 C ATOM 1499 CD2 LEU A 170 3.152 -7.949 4.607 1.00 0.00 C ATOM 1500 H LEU A 170 2.900 -12.678 5.596 1.00 0.00 H ATOM 1501 HA LEU A 170 4.308 -10.425 4.532 1.00 0.00 H ATOM 1502 HB2 LEU A 170 1.664 -10.999 5.217 1.00 0.00 H ATOM 1503 HB3 LEU A 170 2.117 -9.915 6.463 1.00 0.00 H ATOM 1504 HG LEU A 170 2.098 -9.417 3.476 1.00 0.00 H ATOM 1505 HD11 LEU A 170 -0.037 -9.205 4.796 1.00 0.00 H ATOM 1506 HD12 LEU A 170 0.485 -7.685 4.048 1.00 0.00 H ATOM 1507 HD13 LEU A 170 0.738 -7.958 5.783 1.00 0.00 H ATOM 1508 HD21 LEU A 170 4.107 -8.332 4.248 1.00 0.00 H ATOM 1509 HD22 LEU A 170 3.253 -7.644 5.645 1.00 0.00 H ATOM 1510 HD23 LEU A 170 2.865 -7.101 3.987 1.00 0.00 H ATOM 1511 N LYS A 171 4.478 -10.843 7.829 1.00 0.00 N ATOM 1512 CA LYS A 171 5.383 -10.652 8.976 1.00 0.00 C ATOM 1513 C LYS A 171 6.790 -11.193 8.715 1.00 0.00 C ATOM 1514 O LYS A 171 7.757 -10.577 9.160 1.00 0.00 O ATOM 1515 CB LYS A 171 4.754 -11.242 10.250 1.00 0.00 C ATOM 1516 CG LYS A 171 3.655 -10.316 10.797 1.00 0.00 C ATOM 1517 CD LYS A 171 3.268 -10.595 12.256 1.00 0.00 C ATOM 1518 CE LYS A 171 2.584 -11.948 12.462 1.00 0.00 C ATOM 1519 NZ LYS A 171 2.102 -12.072 13.855 1.00 0.00 N ATOM 1520 H LYS A 171 3.670 -11.449 7.955 1.00 0.00 H ATOM 1521 HA LYS A 171 5.536 -9.591 9.144 1.00 0.00 H ATOM 1522 HB2 LYS A 171 4.350 -12.237 10.053 1.00 0.00 H ATOM 1523 HB3 LYS A 171 5.530 -11.329 11.001 1.00 0.00 H ATOM 1524 HG2 LYS A 171 4.008 -9.284 10.751 1.00 0.00 H ATOM 1525 HG3 LYS A 171 2.772 -10.401 10.165 1.00 0.00 H ATOM 1526 HD2 LYS A 171 4.155 -10.541 12.885 1.00 0.00 H ATOM 1527 HD3 LYS A 171 2.586 -9.805 12.577 1.00 0.00 H ATOM 1528 HE2 LYS A 171 1.738 -12.022 11.773 1.00 0.00 H ATOM 1529 HE3 LYS A 171 3.282 -12.758 12.231 1.00 0.00 H ATOM 1530 HZ1 LYS A 171 1.530 -11.268 14.105 1.00 0.00 H ATOM 1531 HZ2 LYS A 171 2.862 -12.125 14.528 1.00 0.00 H ATOM 1532 HZ3 LYS A 171 1.522 -12.899 13.972 1.00 0.00 H ATOM 1533 N LYS A 172 6.925 -12.257 7.916 1.00 0.00 N ATOM 1534 CA LYS A 172 8.221 -12.795 7.475 1.00 0.00 C ATOM 1535 C LYS A 172 9.003 -11.800 6.607 1.00 0.00 C ATOM 1536 O LYS A 172 10.178 -11.574 6.899 1.00 0.00 O ATOM 1537 CB LYS A 172 7.964 -14.137 6.775 1.00 0.00 C ATOM 1538 CG LYS A 172 9.214 -14.903 6.328 1.00 0.00 C ATOM 1539 CD LYS A 172 8.844 -16.092 5.422 1.00 0.00 C ATOM 1540 CE LYS A 172 7.991 -17.142 6.147 1.00 0.00 C ATOM 1541 NZ LYS A 172 7.413 -18.127 5.205 1.00 0.00 N ATOM 1542 H LYS A 172 6.079 -12.719 7.603 1.00 0.00 H ATOM 1543 HA LYS A 172 8.834 -12.959 8.362 1.00 0.00 H ATOM 1544 HB2 LYS A 172 7.389 -14.768 7.455 1.00 0.00 H ATOM 1545 HB3 LYS A 172 7.365 -13.950 5.893 1.00 0.00 H ATOM 1546 HG2 LYS A 172 9.858 -14.236 5.757 1.00 0.00 H ATOM 1547 HG3 LYS A 172 9.756 -15.255 7.204 1.00 0.00 H ATOM 1548 HD2 LYS A 172 8.302 -15.716 4.553 1.00 0.00 H ATOM 1549 HD3 LYS A 172 9.763 -16.563 5.071 1.00 0.00 H ATOM 1550 HE2 LYS A 172 8.613 -17.652 6.888 1.00 0.00 H ATOM 1551 HE3 LYS A 172 7.175 -16.648 6.680 1.00 0.00 H ATOM 1552 HZ1 LYS A 172 6.772 -17.687 4.549 1.00 0.00 H ATOM 1553 HZ2 LYS A 172 6.877 -18.823 5.719 1.00 0.00 H ATOM 1554 HZ3 LYS A 172 8.147 -18.617 4.694 1.00 0.00 H ATOM 1555 N MET A 173 8.377 -11.140 5.625 1.00 0.00 N ATOM 1556 CA MET A 173 9.010 -10.052 4.884 1.00 0.00 C ATOM 1557 C MET A 173 9.330 -8.831 5.755 1.00 0.00 C ATOM 1558 O MET A 173 10.443 -8.315 5.698 1.00 0.00 O ATOM 1559 CB MET A 173 8.115 -9.626 3.718 1.00 0.00 C ATOM 1560 CG MET A 173 8.910 -9.440 2.428 1.00 0.00 C ATOM 1561 SD MET A 173 8.689 -7.830 1.624 1.00 0.00 S ATOM 1562 CE MET A 173 6.934 -7.960 1.219 1.00 0.00 C ATOM 1563 H MET A 173 7.462 -11.440 5.302 1.00 0.00 H ATOM 1564 HA MET A 173 9.948 -10.416 4.483 1.00 0.00 H ATOM 1565 HB2 MET A 173 7.319 -10.348 3.528 1.00 0.00 H ATOM 1566 HB3 MET A 173 7.650 -8.689 3.986 1.00 0.00 H ATOM 1567 HG2 MET A 173 9.972 -9.554 2.621 1.00 0.00 H ATOM 1568 HG3 MET A 173 8.608 -10.250 1.766 1.00 0.00 H ATOM 1569 HE1 MET A 173 6.377 -8.215 2.121 1.00 0.00 H ATOM 1570 HE2 MET A 173 6.586 -7.006 0.816 1.00 0.00 H ATOM 1571 HE3 MET A 173 6.798 -8.748 0.479 1.00 0.00 H ATOM 1572 N LEU A 174 8.382 -8.369 6.581 1.00 0.00 N ATOM 1573 CA LEU A 174 8.563 -7.174 7.417 1.00 0.00 C ATOM 1574 C LEU A 174 9.720 -7.340 8.407 1.00 0.00 C ATOM 1575 O LEU A 174 10.522 -6.417 8.552 1.00 0.00 O ATOM 1576 CB LEU A 174 7.279 -6.882 8.198 1.00 0.00 C ATOM 1577 CG LEU A 174 6.060 -6.523 7.334 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.823 -6.747 8.191 1.00 0.00 C ATOM 1579 CD2 LEU A 174 6.086 -5.077 6.857 1.00 0.00 C ATOM 1580 H LEU A 174 7.468 -8.811 6.563 1.00 0.00 H ATOM 1581 HA LEU A 174 8.796 -6.322 6.778 1.00 0.00 H ATOM 1582 HB2 LEU A 174 7.057 -7.760 8.804 1.00 0.00 H ATOM 1583 HB3 LEU A 174 7.467 -6.057 8.886 1.00 0.00 H ATOM 1584 HG LEU A 174 6.005 -7.158 6.455 1.00 0.00 H ATOM 1585 HD11 LEU A 174 4.777 -7.802 8.441 1.00 0.00 H ATOM 1586 HD12 LEU A 174 3.927 -6.457 7.648 1.00 0.00 H ATOM 1587 HD13 LEU A 174 4.912 -6.176 9.113 1.00 0.00 H ATOM 1588 HD21 LEU A 174 5.221 -4.891 6.221 1.00 0.00 H ATOM 1589 HD22 LEU A 174 6.989 -4.901 6.278 1.00 0.00 H ATOM 1590 HD23 LEU A 174 6.052 -4.410 7.716 1.00 0.00 H ATOM 1591 N ARG A 175 9.840 -8.515 9.044 1.00 0.00 N ATOM 1592 CA ARG A 175 10.973 -8.807 9.950 1.00 0.00 C ATOM 1593 C ARG A 175 12.331 -8.915 9.246 1.00 0.00 C ATOM 1594 O ARG A 175 13.339 -8.446 9.770 1.00 0.00 O ATOM 1595 CB ARG A 175 10.644 -9.977 10.884 1.00 0.00 C ATOM 1596 CG ARG A 175 10.824 -11.379 10.310 1.00 0.00 C ATOM 1597 CD ARG A 175 10.258 -12.467 11.239 1.00 0.00 C ATOM 1598 NE ARG A 175 10.924 -12.510 12.555 1.00 0.00 N ATOM 1599 CZ ARG A 175 10.631 -13.320 13.555 1.00 0.00 C ATOM 1600 NH1 ARG A 175 9.686 -14.207 13.524 1.00 0.00 N ATOM 1601 NH2 ARG A 175 11.267 -13.226 14.680 1.00 0.00 N ATOM 1602 H ARG A 175 9.060 -9.177 8.957 1.00 0.00 H ATOM 1603 HA ARG A 175 11.092 -7.956 10.609 1.00 0.00 H ATOM 1604 HB2 ARG A 175 11.308 -9.893 11.738 1.00 0.00 H ATOM 1605 HB3 ARG A 175 9.616 -9.870 11.213 1.00 0.00 H ATOM 1606 HG2 ARG A 175 10.305 -11.440 9.361 1.00 0.00 H ATOM 1607 HG3 ARG A 175 11.887 -11.530 10.148 1.00 0.00 H ATOM 1608 HD2 ARG A 175 9.189 -12.288 11.376 1.00 0.00 H ATOM 1609 HD3 ARG A 175 10.374 -13.435 10.750 1.00 0.00 H ATOM 1610 HE ARG A 175 11.686 -11.871 12.731 1.00 0.00 H ATOM 1611 HH11 ARG A 175 9.015 -14.225 12.760 1.00 0.00 H ATOM 1612 HH12 ARG A 175 9.497 -14.712 14.380 1.00 0.00 H ATOM 1613 HH21 ARG A 175 11.953 -12.486 14.794 1.00 0.00 H ATOM 1614 HH22 ARG A 175 10.929 -13.776 15.461 1.00 0.00 H ATOM 1615 N ASP A 176 12.345 -9.420 8.016 1.00 0.00 N ATOM 1616 CA ASP A 176 13.522 -9.372 7.123 1.00 0.00 C ATOM 1617 C ASP A 176 13.929 -7.925 6.781 1.00 0.00 C ATOM 1618 O ASP A 176 15.104 -7.556 6.841 1.00 0.00 O ATOM 1619 CB ASP A 176 13.232 -10.141 5.831 1.00 0.00 C ATOM 1620 CG ASP A 176 14.445 -10.820 5.179 1.00 0.00 C ATOM 1621 OD1 ASP A 176 15.600 -10.698 5.657 1.00 0.00 O ATOM 1622 OD2 ASP A 176 14.245 -11.491 4.140 1.00 0.00 O ATOM 1623 H ASP A 176 11.478 -9.824 7.690 1.00 0.00 H ATOM 1624 HA ASP A 176 14.354 -9.863 7.611 1.00 0.00 H ATOM 1625 HB2 ASP A 176 12.462 -10.878 6.027 1.00 0.00 H ATOM 1626 HB3 ASP A 176 12.817 -9.444 5.115 1.00 0.00 H ATOM 1627 N LYS A 177 12.925 -7.090 6.482 1.00 0.00 N ATOM 1628 CA LYS A 177 13.058 -5.667 6.133 1.00 0.00 C ATOM 1629 C LYS A 177 13.333 -4.750 7.331 1.00 0.00 C ATOM 1630 O LYS A 177 13.689 -3.587 7.129 1.00 0.00 O ATOM 1631 CB LYS A 177 11.787 -5.209 5.399 1.00 0.00 C ATOM 1632 CG LYS A 177 11.841 -5.352 3.869 1.00 0.00 C ATOM 1633 CD LYS A 177 12.519 -6.624 3.338 1.00 0.00 C ATOM 1634 CE LYS A 177 12.355 -6.665 1.810 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.415 -7.460 1.154 1.00 0.00 N ATOM 1636 H LYS A 177 11.996 -7.500 6.428 1.00 0.00 H ATOM 1637 HA LYS A 177 13.897 -5.564 5.453 1.00 0.00 H ATOM 1638 HB2 LYS A 177 10.922 -5.747 5.785 1.00 0.00 H ATOM 1639 HB3 LYS A 177 11.629 -4.154 5.616 1.00 0.00 H ATOM 1640 HG2 LYS A 177 10.818 -5.308 3.492 1.00 0.00 H ATOM 1641 HG3 LYS A 177 12.373 -4.491 3.471 1.00 0.00 H ATOM 1642 HD2 LYS A 177 13.575 -6.645 3.605 1.00 0.00 H ATOM 1643 HD3 LYS A 177 12.074 -7.488 3.814 1.00 0.00 H ATOM 1644 HE2 LYS A 177 11.370 -7.069 1.562 1.00 0.00 H ATOM 1645 HE3 LYS A 177 12.404 -5.641 1.424 1.00 0.00 H ATOM 1646 HZ1 LYS A 177 13.404 -8.432 1.446 1.00 0.00 H ATOM 1647 HZ2 LYS A 177 14.341 -7.085 1.331 1.00 0.00 H ATOM 1648 HZ3 LYS A 177 13.305 -7.451 0.140 1.00 0.00 H ATOM 1649 N GLY A 178 13.131 -5.236 8.557 1.00 0.00 N ATOM 1650 CA GLY A 178 13.315 -4.474 9.791 1.00 0.00 C ATOM 1651 C GLY A 178 12.178 -3.499 10.142 1.00 0.00 C ATOM 1652 O GLY A 178 12.411 -2.555 10.899 1.00 0.00 O ATOM 1653 H GLY A 178 12.779 -6.181 8.627 1.00 0.00 H ATOM 1654 HA2 GLY A 178 13.436 -5.172 10.620 1.00 0.00 H ATOM 1655 HA3 GLY A 178 14.233 -3.902 9.678 1.00 0.00 H ATOM 1656 N ILE A 179 10.973 -3.681 9.590 1.00 0.00 N ATOM 1657 CA ILE A 179 9.854 -2.723 9.662 1.00 0.00 C ATOM 1658 C ILE A 179 9.097 -2.818 11.002 1.00 0.00 C ATOM 1659 O ILE A 179 9.091 -3.861 11.665 1.00 0.00 O ATOM 1660 CB ILE A 179 8.959 -2.886 8.402 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.733 -2.338 7.178 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.582 -2.193 8.499 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.140 -2.709 5.813 1.00 0.00 C ATOM 1664 H ILE A 179 10.808 -4.548 9.090 1.00 0.00 H ATOM 1665 HA ILE A 179 10.278 -1.719 9.628 1.00 0.00 H ATOM 1666 HB ILE A 179 8.779 -3.951 8.252 1.00 0.00 H ATOM 1667 HG12 ILE A 179 9.791 -1.253 7.252 1.00 0.00 H ATOM 1668 HG13 ILE A 179 10.755 -2.715 7.196 1.00 0.00 H ATOM 1669 HG21 ILE A 179 7.692 -1.125 8.680 1.00 0.00 H ATOM 1670 HG22 ILE A 179 7.020 -2.316 7.575 1.00 0.00 H ATOM 1671 HG23 ILE A 179 6.990 -2.634 9.300 1.00 0.00 H ATOM 1672 HD11 ILE A 179 9.803 -2.342 5.031 1.00 0.00 H ATOM 1673 HD12 ILE A 179 9.056 -3.792 5.723 1.00 0.00 H ATOM 1674 HD13 ILE A 179 8.161 -2.252 5.673 1.00 0.00 H ATOM 1675 N THR A 180 8.455 -1.721 11.414 1.00 0.00 N ATOM 1676 CA THR A 180 7.631 -1.673 12.636 1.00 0.00 C ATOM 1677 C THR A 180 6.384 -2.541 12.490 1.00 0.00 C ATOM 1678 O THR A 180 5.521 -2.250 11.666 1.00 0.00 O ATOM 1679 CB THR A 180 7.283 -0.235 13.053 1.00 0.00 C ATOM 1680 OG1 THR A 180 6.703 -0.282 14.337 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.348 0.548 12.130 1.00 0.00 C ATOM 1682 H THR A 180 8.525 -0.897 10.831 1.00 0.00 H ATOM 1683 HA THR A 180 8.223 -2.074 13.452 1.00 0.00 H ATOM 1684 HB THR A 180 8.212 0.322 13.115 1.00 0.00 H ATOM 1685 HG1 THR A 180 7.034 0.498 14.821 1.00 0.00 H ATOM 1686 HG21 THR A 180 6.609 0.373 11.087 1.00 0.00 H ATOM 1687 HG22 THR A 180 6.435 1.611 12.347 1.00 0.00 H ATOM 1688 HG23 THR A 180 5.318 0.241 12.299 1.00 0.00 H ATOM 1689 N CYS A 181 6.290 -3.648 13.233 1.00 0.00 N ATOM 1690 CA CYS A 181 5.149 -4.564 13.139 1.00 0.00 C ATOM 1691 C CYS A 181 4.883 -5.379 14.419 1.00 0.00 C ATOM 1692 O CYS A 181 5.738 -5.474 15.309 1.00 0.00 O ATOM 1693 CB CYS A 181 5.294 -5.447 11.887 1.00 0.00 C ATOM 1694 SG CYS A 181 6.914 -6.258 11.793 1.00 0.00 S ATOM 1695 H CYS A 181 7.046 -3.894 13.857 1.00 0.00 H ATOM 1696 HA CYS A 181 4.266 -3.949 12.990 1.00 0.00 H ATOM 1697 HB2 CYS A 181 4.506 -6.200 11.868 1.00 0.00 H ATOM 1698 HB3 CYS A 181 5.170 -4.816 11.006 1.00 0.00 H ATOM 1699 HG CYS A 181 7.674 -5.150 11.803 1.00 0.00 H ATOM 1700 N ARG A 182 3.656 -5.916 14.515 1.00 0.00 N ATOM 1701 CA ARG A 182 3.118 -6.671 15.657 1.00 0.00 C ATOM 1702 C ARG A 182 3.642 -8.114 15.743 1.00 0.00 C ATOM 1703 O ARG A 182 4.325 -8.600 14.847 1.00 0.00 O ATOM 1704 CB ARG A 182 1.576 -6.622 15.661 1.00 0.00 C ATOM 1705 CG ARG A 182 0.863 -5.264 15.864 1.00 0.00 C ATOM 1706 CD ARG A 182 1.622 -4.160 16.621 1.00 0.00 C ATOM 1707 NE ARG A 182 2.498 -3.359 15.736 1.00 0.00 N ATOM 1708 CZ ARG A 182 3.547 -2.642 16.105 1.00 0.00 C ATOM 1709 NH1 ARG A 182 4.029 -2.675 17.309 1.00 0.00 N ATOM 1710 NH2 ARG A 182 4.155 -1.854 15.268 1.00 0.00 N ATOM 1711 H ARG A 182 3.012 -5.737 13.757 1.00 0.00 H ATOM 1712 HA ARG A 182 3.473 -6.193 16.570 1.00 0.00 H ATOM 1713 HB2 ARG A 182 1.207 -7.085 14.748 1.00 0.00 H ATOM 1714 HB3 ARG A 182 1.239 -7.261 16.469 1.00 0.00 H ATOM 1715 HG2 ARG A 182 0.543 -4.878 14.902 1.00 0.00 H ATOM 1716 HG3 ARG A 182 -0.053 -5.468 16.419 1.00 0.00 H ATOM 1717 HD2 ARG A 182 0.883 -3.485 17.059 1.00 0.00 H ATOM 1718 HD3 ARG A 182 2.185 -4.605 17.442 1.00 0.00 H ATOM 1719 HE ARG A 182 2.268 -3.351 14.752 1.00 0.00 H ATOM 1720 HH11 ARG A 182 3.605 -3.259 18.019 1.00 0.00 H ATOM 1721 HH12 ARG A 182 4.739 -1.994 17.557 1.00 0.00 H ATOM 1722 HH21 ARG A 182 3.762 -1.621 14.364 1.00 0.00 H ATOM 1723 HH22 ARG A 182 4.949 -1.314 15.595 1.00 0.00 H ATOM 1724 N ASP A 183 3.372 -8.748 16.882 1.00 0.00 N ATOM 1725 CA ASP A 183 4.158 -9.825 17.484 1.00 0.00 C ATOM 1726 C ASP A 183 4.535 -11.014 16.571 1.00 0.00 C ATOM 1727 O ASP A 183 3.701 -11.847 16.196 1.00 0.00 O ATOM 1728 CB ASP A 183 3.458 -10.272 18.771 1.00 0.00 C ATOM 1729 CG ASP A 183 4.438 -10.879 19.772 1.00 0.00 C ATOM 1730 OD1 ASP A 183 5.493 -10.262 20.039 1.00 0.00 O ATOM 1731 OD2 ASP A 183 4.166 -11.984 20.299 1.00 0.00 O ATOM 1732 H ASP A 183 2.767 -8.254 17.524 1.00 0.00 H ATOM 1733 HA ASP A 183 5.081 -9.355 17.794 1.00 0.00 H ATOM 1734 HB2 ASP A 183 2.979 -9.412 19.239 1.00 0.00 H ATOM 1735 HB3 ASP A 183 2.683 -10.989 18.519 1.00 0.00 H ATOM 1736 N LEU A 184 5.834 -11.101 16.265 1.00 0.00 N ATOM 1737 CA LEU A 184 6.452 -11.959 15.240 1.00 0.00 C ATOM 1738 C LEU A 184 6.470 -13.456 15.583 1.00 0.00 C ATOM 1739 O LEU A 184 6.020 -14.253 14.728 1.00 0.00 O ATOM 1740 CB LEU A 184 7.875 -11.420 14.946 1.00 0.00 C ATOM 1741 CG LEU A 184 7.990 -9.933 14.575 1.00 0.00 C ATOM 1742 CD1 LEU A 184 9.465 -9.548 14.490 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.327 -9.666 13.228 1.00 0.00 C ATOM 1744 OXT LEU A 184 7.008 -13.835 16.651 1.00 0.00 O ATOM 1745 H LEU A 184 6.425 -10.388 16.669 1.00 0.00 H ATOM 1746 HA LEU A 184 5.861 -11.876 14.329 1.00 0.00 H ATOM 1747 HB2 LEU A 184 8.502 -11.605 15.818 1.00 0.00 H ATOM 1748 HB3 LEU A 184 8.288 -11.988 14.115 1.00 0.00 H ATOM 1749 HG LEU A 184 7.524 -9.309 15.338 1.00 0.00 H ATOM 1750 HD11 LEU A 184 9.969 -10.161 13.746 1.00 0.00 H ATOM 1751 HD12 LEU A 184 9.937 -9.701 15.460 1.00 0.00 H ATOM 1752 HD13 LEU A 184 9.554 -8.496 14.218 1.00 0.00 H ATOM 1753 HD21 LEU A 184 7.556 -8.652 12.913 1.00 0.00 H ATOM 1754 HD22 LEU A 184 6.249 -9.753 13.338 1.00 0.00 H ATOM 1755 HD23 LEU A 184 7.680 -10.370 12.477 1.00 0.00 H TER 1756 LEU A 184