ATOM 1 N ALA A 75 -12.256 16.516 -8.170 1.00 0.00 N ATOM 2 CA ALA A 75 -12.580 15.120 -7.905 1.00 0.00 C ATOM 3 C ALA A 75 -13.157 14.946 -6.505 1.00 0.00 C ATOM 4 O ALA A 75 -12.526 15.310 -5.513 1.00 0.00 O ATOM 5 CB ALA A 75 -11.344 14.251 -8.082 1.00 0.00 C ATOM 6 H ALA A 75 -11.433 16.732 -8.657 1.00 0.00 H ATOM 7 HA ALA A 75 -13.318 14.807 -8.630 1.00 0.00 H ATOM 8 HB1 ALA A 75 -10.461 14.872 -8.058 1.00 0.00 H ATOM 9 HB2 ALA A 75 -11.296 13.527 -7.282 1.00 0.00 H ATOM 10 HB3 ALA A 75 -11.398 13.737 -9.030 1.00 0.00 H ATOM 11 N ALA A 76 -14.360 14.387 -6.431 1.00 0.00 N ATOM 12 CA ALA A 76 -15.023 14.164 -5.152 1.00 0.00 C ATOM 13 C ALA A 76 -14.751 15.312 -4.186 1.00 0.00 C ATOM 14 O ALA A 76 -14.415 16.421 -4.603 1.00 0.00 O ATOM 15 CB ALA A 76 -14.569 12.845 -4.545 1.00 0.00 C ATOM 16 H ALA A 76 -14.814 14.118 -7.257 1.00 0.00 H ATOM 17 HA ALA A 76 -16.086 14.104 -5.333 1.00 0.00 H ATOM 18 HB1 ALA A 76 -14.027 12.276 -5.285 1.00 0.00 H ATOM 19 HB2 ALA A 76 -13.927 13.040 -3.699 1.00 0.00 H ATOM 20 HB3 ALA A 76 -15.433 12.283 -4.220 1.00 0.00 H ATOM 21 N GLU A 77 -14.899 15.039 -2.894 1.00 0.00 N ATOM 22 CA GLU A 77 -14.669 16.049 -1.868 1.00 0.00 C ATOM 23 C GLU A 77 -13.718 15.526 -0.796 1.00 0.00 C ATOM 24 O GLU A 77 -13.764 15.961 0.355 1.00 0.00 O ATOM 25 CB GLU A 77 -15.995 16.468 -1.231 1.00 0.00 C ATOM 26 CG GLU A 77 -17.211 16.117 -2.071 1.00 0.00 C ATOM 27 CD GLU A 77 -17.454 17.110 -3.190 1.00 0.00 C ATOM 28 OE1 GLU A 77 -16.610 18.012 -3.377 1.00 0.00 O ATOM 29 OE2 GLU A 77 -18.489 16.987 -3.879 1.00 0.00 O ATOM 30 H GLU A 77 -15.169 14.136 -2.624 1.00 0.00 H ATOM 31 HA GLU A 77 -14.219 16.908 -2.343 1.00 0.00 H ATOM 32 HB2 GLU A 77 -16.092 15.980 -0.273 1.00 0.00 H ATOM 33 HB3 GLU A 77 -15.985 17.538 -1.080 1.00 0.00 H ATOM 34 HG2 GLU A 77 -17.063 15.139 -2.505 1.00 0.00 H ATOM 35 HG3 GLU A 77 -18.082 16.097 -1.431 1.00 0.00 H ATOM 36 N ILE A 78 -12.855 14.593 -1.183 1.00 0.00 N ATOM 37 CA ILE A 78 -11.892 14.011 -0.257 1.00 0.00 C ATOM 38 C ILE A 78 -10.557 13.748 -0.947 1.00 0.00 C ATOM 39 O ILE A 78 -9.759 12.931 -0.488 1.00 0.00 O ATOM 40 CB ILE A 78 -12.414 12.694 0.347 1.00 0.00 C ATOM 41 CG1 ILE A 78 -13.863 12.859 0.811 1.00 0.00 C ATOM 42 CG2 ILE A 78 -11.529 12.251 1.501 1.00 0.00 C ATOM 43 CD1 ILE A 78 -14.881 12.569 -0.270 1.00 0.00 C ATOM 44 H ILE A 78 -12.867 14.287 -2.115 1.00 0.00 H ATOM 45 HA ILE A 78 -11.736 14.715 0.547 1.00 0.00 H ATOM 46 HB ILE A 78 -12.374 11.932 -0.418 1.00 0.00 H ATOM 47 HG12 ILE A 78 -14.050 12.184 1.632 1.00 0.00 H ATOM 48 HG13 ILE A 78 -14.013 13.876 1.145 1.00 0.00 H ATOM 49 HG21 ILE A 78 -11.104 13.120 1.984 1.00 0.00 H ATOM 50 HG22 ILE A 78 -12.119 11.696 2.216 1.00 0.00 H ATOM 51 HG23 ILE A 78 -10.734 11.623 1.127 1.00 0.00 H ATOM 52 HD11 ILE A 78 -14.375 12.209 -1.154 1.00 0.00 H ATOM 53 HD12 ILE A 78 -15.573 11.817 0.080 1.00 0.00 H ATOM 54 HD13 ILE A 78 -15.422 13.473 -0.508 1.00 0.00 H ATOM 55 N SER A 79 -10.323 14.447 -2.052 1.00 0.00 N ATOM 56 CA SER A 79 -9.085 14.294 -2.808 1.00 0.00 C ATOM 57 C SER A 79 -8.610 12.845 -2.789 1.00 0.00 C ATOM 58 O SER A 79 -7.433 12.571 -2.551 1.00 0.00 O ATOM 59 CB SER A 79 -7.999 15.207 -2.237 1.00 0.00 C ATOM 60 OG SER A 79 -6.806 15.118 -2.998 1.00 0.00 O ATOM 61 H SER A 79 -10.999 15.084 -2.366 1.00 0.00 H ATOM 62 HA SER A 79 -9.284 14.582 -3.829 1.00 0.00 H ATOM 63 HB2 SER A 79 -8.345 16.230 -2.252 1.00 0.00 H ATOM 64 HB3 SER A 79 -7.785 14.915 -1.219 1.00 0.00 H ATOM 65 HG SER A 79 -6.303 15.929 -2.899 1.00 0.00 H ATOM 66 N GLY A 80 -9.531 11.921 -3.040 1.00 0.00 N ATOM 67 CA GLY A 80 -9.185 10.512 -3.047 1.00 0.00 C ATOM 68 C GLY A 80 -8.716 10.024 -1.691 1.00 0.00 C ATOM 69 O GLY A 80 -9.273 10.403 -0.661 1.00 0.00 O ATOM 70 H GLY A 80 -10.453 12.198 -3.223 1.00 0.00 H ATOM 71 HA2 GLY A 80 -10.052 9.940 -3.344 1.00 0.00 H ATOM 72 HA3 GLY A 80 -8.397 10.350 -3.768 1.00 0.00 H ATOM 73 N HIS A 81 -7.689 9.179 -1.690 1.00 0.00 N ATOM 74 CA HIS A 81 -7.146 8.638 -0.451 1.00 0.00 C ATOM 75 C HIS A 81 -5.961 7.721 -0.732 1.00 0.00 C ATOM 76 O HIS A 81 -6.097 6.498 -0.733 1.00 0.00 O ATOM 77 CB HIS A 81 -8.227 7.873 0.315 1.00 0.00 C ATOM 78 CG HIS A 81 -7.723 7.212 1.559 1.00 0.00 C ATOM 79 ND1 HIS A 81 -7.928 7.728 2.822 1.00 0.00 N ATOM 80 CD2 HIS A 81 -7.019 6.067 1.734 1.00 0.00 C ATOM 81 CE1 HIS A 81 -7.371 6.932 3.717 1.00 0.00 C ATOM 82 NE2 HIS A 81 -6.815 5.917 3.083 1.00 0.00 N ATOM 83 H HIS A 81 -7.289 8.915 -2.544 1.00 0.00 H ATOM 84 HA HIS A 81 -6.808 9.467 0.153 1.00 0.00 H ATOM 85 HB2 HIS A 81 -9.011 8.559 0.598 1.00 0.00 H ATOM 86 HB3 HIS A 81 -8.638 7.108 -0.327 1.00 0.00 H ATOM 87 HD1 HIS A 81 -8.408 8.556 3.030 1.00 0.00 H ATOM 88 HD2 HIS A 81 -6.682 5.396 0.956 1.00 0.00 H ATOM 89 HE1 HIS A 81 -7.372 7.085 4.786 1.00 0.00 H ATOM 90 HE2 HIS A 81 -6.277 5.214 3.504 1.00 0.00 H ATOM 91 N ILE A 82 -4.796 8.318 -0.967 1.00 0.00 N ATOM 92 CA ILE A 82 -3.590 7.550 -1.245 1.00 0.00 C ATOM 93 C ILE A 82 -2.813 7.270 0.035 1.00 0.00 C ATOM 94 O ILE A 82 -3.254 7.618 1.131 1.00 0.00 O ATOM 95 CB ILE A 82 -2.660 8.281 -2.236 1.00 0.00 C ATOM 96 CG1 ILE A 82 -3.420 9.369 -2.988 1.00 0.00 C ATOM 97 CG2 ILE A 82 -2.038 7.291 -3.210 1.00 0.00 C ATOM 98 CD1 ILE A 82 -4.643 8.856 -3.705 1.00 0.00 C ATOM 99 H ILE A 82 -4.749 9.297 -0.951 1.00 0.00 H ATOM 100 HA ILE A 82 -3.887 6.610 -1.687 1.00 0.00 H ATOM 101 HB ILE A 82 -1.863 8.736 -1.673 1.00 0.00 H ATOM 102 HG12 ILE A 82 -3.738 10.127 -2.288 1.00 0.00 H ATOM 103 HG13 ILE A 82 -2.765 9.814 -3.722 1.00 0.00 H ATOM 104 HG21 ILE A 82 -2.617 6.380 -3.216 1.00 0.00 H ATOM 105 HG22 ILE A 82 -2.031 7.719 -4.202 1.00 0.00 H ATOM 106 HG23 ILE A 82 -1.026 7.072 -2.904 1.00 0.00 H ATOM 107 HD11 ILE A 82 -4.550 7.792 -3.851 1.00 0.00 H ATOM 108 HD12 ILE A 82 -5.521 9.064 -3.113 1.00 0.00 H ATOM 109 HD13 ILE A 82 -4.731 9.345 -4.665 1.00 0.00 H ATOM 110 N VAL A 83 -1.653 6.643 -0.115 1.00 0.00 N ATOM 111 CA VAL A 83 -0.805 6.319 1.026 1.00 0.00 C ATOM 112 C VAL A 83 0.667 6.501 0.677 1.00 0.00 C ATOM 113 O VAL A 83 1.508 5.681 1.046 1.00 0.00 O ATOM 114 CB VAL A 83 -1.031 4.874 1.507 1.00 0.00 C ATOM 115 CG1 VAL A 83 -0.633 4.728 2.968 1.00 0.00 C ATOM 116 CG2 VAL A 83 -2.479 4.463 1.298 1.00 0.00 C ATOM 117 H VAL A 83 -1.359 6.398 -1.017 1.00 0.00 H ATOM 118 HA VAL A 83 -1.058 6.990 1.833 1.00 0.00 H ATOM 119 HB VAL A 83 -0.404 4.219 0.921 1.00 0.00 H ATOM 120 HG11 VAL A 83 -1.140 5.478 3.556 1.00 0.00 H ATOM 121 HG12 VAL A 83 -0.909 3.746 3.321 1.00 0.00 H ATOM 122 HG13 VAL A 83 0.436 4.858 3.064 1.00 0.00 H ATOM 123 HG21 VAL A 83 -3.127 5.138 1.837 1.00 0.00 H ATOM 124 HG22 VAL A 83 -2.716 4.498 0.245 1.00 0.00 H ATOM 125 HG23 VAL A 83 -2.624 3.457 1.666 1.00 0.00 H ATOM 126 N ARG A 84 0.966 7.578 -0.042 1.00 0.00 N ATOM 127 CA ARG A 84 2.334 7.875 -0.450 1.00 0.00 C ATOM 128 C ARG A 84 3.332 7.424 0.609 1.00 0.00 C ATOM 129 O ARG A 84 3.154 7.689 1.798 1.00 0.00 O ATOM 130 CB ARG A 84 2.497 9.374 -0.716 1.00 0.00 C ATOM 131 CG ARG A 84 1.379 10.222 -0.132 1.00 0.00 C ATOM 132 CD ARG A 84 1.698 11.705 -0.224 1.00 0.00 C ATOM 133 NE ARG A 84 1.966 12.291 1.086 1.00 0.00 N ATOM 134 CZ ARG A 84 1.079 12.317 2.075 1.00 0.00 C ATOM 135 NH1 ARG A 84 -0.125 11.788 1.903 1.00 0.00 N ATOM 136 NH2 ARG A 84 1.396 12.871 3.238 1.00 0.00 N ATOM 137 H ARG A 84 0.247 8.188 -0.306 1.00 0.00 H ATOM 138 HA ARG A 84 2.532 7.335 -1.362 1.00 0.00 H ATOM 139 HB2 ARG A 84 3.432 9.703 -0.288 1.00 0.00 H ATOM 140 HB3 ARG A 84 2.523 9.536 -1.783 1.00 0.00 H ATOM 141 HG2 ARG A 84 0.467 10.025 -0.677 1.00 0.00 H ATOM 142 HG3 ARG A 84 1.243 9.956 0.907 1.00 0.00 H ATOM 143 HD2 ARG A 84 2.570 11.833 -0.849 1.00 0.00 H ATOM 144 HD3 ARG A 84 0.858 12.214 -0.672 1.00 0.00 H ATOM 145 HE ARG A 84 2.850 12.685 1.236 1.00 0.00 H ATOM 146 HH11 ARG A 84 -0.367 11.369 1.029 1.00 0.00 H ATOM 147 HH12 ARG A 84 -0.791 11.809 2.649 1.00 0.00 H ATOM 148 HH21 ARG A 84 2.303 13.269 3.371 1.00 0.00 H ATOM 149 HH22 ARG A 84 0.727 12.892 3.981 1.00 0.00 H ATOM 150 N SER A 85 4.380 6.737 0.169 1.00 0.00 N ATOM 151 CA SER A 85 5.407 6.246 1.080 1.00 0.00 C ATOM 152 C SER A 85 5.797 7.320 2.090 1.00 0.00 C ATOM 153 O SER A 85 6.523 8.259 1.765 1.00 0.00 O ATOM 154 CB SER A 85 6.639 5.794 0.296 1.00 0.00 C ATOM 155 OG SER A 85 6.269 5.143 -0.906 1.00 0.00 O ATOM 156 H SER A 85 4.465 6.556 -0.792 1.00 0.00 H ATOM 157 HA SER A 85 4.999 5.400 1.611 1.00 0.00 H ATOM 158 HB2 SER A 85 7.244 6.655 0.052 1.00 0.00 H ATOM 159 HB3 SER A 85 7.216 5.109 0.900 1.00 0.00 H ATOM 160 HG SER A 85 6.426 4.200 -0.822 1.00 0.00 H ATOM 161 N PRO A 86 5.319 7.189 3.336 1.00 0.00 N ATOM 162 CA PRO A 86 5.620 8.149 4.402 1.00 0.00 C ATOM 163 C PRO A 86 7.115 8.413 4.529 1.00 0.00 C ATOM 164 O PRO A 86 7.534 9.427 5.087 1.00 0.00 O ATOM 165 CB PRO A 86 5.089 7.460 5.662 1.00 0.00 C ATOM 166 CG PRO A 86 4.018 6.546 5.171 1.00 0.00 C ATOM 167 CD PRO A 86 4.450 6.094 3.802 1.00 0.00 C ATOM 168 HA PRO A 86 5.101 9.084 4.253 1.00 0.00 H ATOM 169 HB2 PRO A 86 5.889 6.913 6.139 1.00 0.00 H ATOM 170 HB3 PRO A 86 4.695 8.200 6.341 1.00 0.00 H ATOM 171 HG2 PRO A 86 3.928 5.699 5.835 1.00 0.00 H ATOM 172 HG3 PRO A 86 3.081 7.080 5.111 1.00 0.00 H ATOM 173 HD2 PRO A 86 5.000 5.167 3.867 1.00 0.00 H ATOM 174 HD3 PRO A 86 3.592 5.980 3.155 1.00 0.00 H ATOM 175 N MET A 87 7.916 7.492 4.003 1.00 0.00 N ATOM 176 CA MET A 87 9.366 7.621 4.050 1.00 0.00 C ATOM 177 C MET A 87 10.007 6.934 2.849 1.00 0.00 C ATOM 178 O MET A 87 9.354 6.171 2.137 1.00 0.00 O ATOM 179 CB MET A 87 9.912 7.022 5.347 1.00 0.00 C ATOM 180 CG MET A 87 10.138 5.520 5.278 1.00 0.00 C ATOM 181 SD MET A 87 10.433 4.786 6.898 1.00 0.00 S ATOM 182 CE MET A 87 12.130 5.278 7.190 1.00 0.00 C ATOM 183 H MET A 87 7.520 6.707 3.570 1.00 0.00 H ATOM 184 HA MET A 87 9.607 8.672 4.020 1.00 0.00 H ATOM 185 HB2 MET A 87 10.854 7.495 5.580 1.00 0.00 H ATOM 186 HB3 MET A 87 9.212 7.222 6.146 1.00 0.00 H ATOM 187 HG2 MET A 87 9.264 5.058 4.843 1.00 0.00 H ATOM 188 HG3 MET A 87 10.995 5.327 4.649 1.00 0.00 H ATOM 189 HE1 MET A 87 12.363 6.142 6.585 1.00 0.00 H ATOM 190 HE2 MET A 87 12.259 5.523 8.234 1.00 0.00 H ATOM 191 HE3 MET A 87 12.791 4.465 6.926 1.00 0.00 H ATOM 192 N VAL A 88 11.287 7.210 2.630 1.00 0.00 N ATOM 193 CA VAL A 88 12.014 6.618 1.514 1.00 0.00 C ATOM 194 C VAL A 88 12.200 5.117 1.717 1.00 0.00 C ATOM 195 O VAL A 88 13.134 4.683 2.393 1.00 0.00 O ATOM 196 CB VAL A 88 13.393 7.283 1.331 1.00 0.00 C ATOM 197 CG1 VAL A 88 14.070 7.487 2.677 1.00 0.00 C ATOM 198 CG2 VAL A 88 14.272 6.458 0.402 1.00 0.00 C ATOM 199 H VAL A 88 11.754 7.826 3.232 1.00 0.00 H ATOM 200 HA VAL A 88 11.436 6.781 0.616 1.00 0.00 H ATOM 201 HB VAL A 88 13.243 8.253 0.880 1.00 0.00 H ATOM 202 HG11 VAL A 88 13.933 6.606 3.286 1.00 0.00 H ATOM 203 HG12 VAL A 88 15.125 7.662 2.527 1.00 0.00 H ATOM 204 HG13 VAL A 88 13.631 8.340 3.175 1.00 0.00 H ATOM 205 HG21 VAL A 88 13.746 6.277 -0.524 1.00 0.00 H ATOM 206 HG22 VAL A 88 15.184 6.997 0.197 1.00 0.00 H ATOM 207 HG23 VAL A 88 14.507 5.515 0.872 1.00 0.00 H ATOM 208 N GLY A 89 11.306 4.330 1.128 1.00 0.00 N ATOM 209 CA GLY A 89 11.388 2.887 1.256 1.00 0.00 C ATOM 210 C GLY A 89 10.887 2.164 0.022 1.00 0.00 C ATOM 211 O GLY A 89 11.251 2.512 -1.102 1.00 0.00 O ATOM 212 H GLY A 89 10.583 4.733 0.602 1.00 0.00 H ATOM 213 HA2 GLY A 89 12.418 2.610 1.428 1.00 0.00 H ATOM 214 HA3 GLY A 89 10.796 2.578 2.106 1.00 0.00 H ATOM 215 N THR A 90 10.049 1.152 0.230 1.00 0.00 N ATOM 216 CA THR A 90 9.498 0.375 -0.874 1.00 0.00 C ATOM 217 C THR A 90 8.031 0.036 -0.622 1.00 0.00 C ATOM 218 O THR A 90 7.600 -0.087 0.524 1.00 0.00 O ATOM 219 CB THR A 90 10.304 -0.910 -1.070 1.00 0.00 C ATOM 220 OG1 THR A 90 11.689 -0.625 -1.155 1.00 0.00 O ATOM 221 CG2 THR A 90 9.917 -1.674 -2.318 1.00 0.00 C ATOM 222 H THR A 90 9.797 0.922 1.149 1.00 0.00 H ATOM 223 HA THR A 90 9.569 0.974 -1.769 1.00 0.00 H ATOM 224 HB THR A 90 10.141 -1.558 -0.221 1.00 0.00 H ATOM 225 HG1 THR A 90 11.819 0.326 -1.196 1.00 0.00 H ATOM 226 HG21 THR A 90 8.873 -1.501 -2.537 1.00 0.00 H ATOM 227 HG22 THR A 90 10.520 -1.337 -3.148 1.00 0.00 H ATOM 228 HG23 THR A 90 10.080 -2.729 -2.158 1.00 0.00 H ATOM 229 N PHE A 91 7.269 -0.116 -1.702 1.00 0.00 N ATOM 230 CA PHE A 91 5.851 -0.442 -1.595 1.00 0.00 C ATOM 231 C PHE A 91 5.552 -1.787 -2.253 1.00 0.00 C ATOM 232 O PHE A 91 6.237 -2.200 -3.192 1.00 0.00 O ATOM 233 CB PHE A 91 5.000 0.661 -2.233 1.00 0.00 C ATOM 234 CG PHE A 91 3.659 0.188 -2.721 1.00 0.00 C ATOM 235 CD1 PHE A 91 3.557 -0.564 -3.886 1.00 0.00 C ATOM 236 CD2 PHE A 91 2.499 0.491 -2.016 1.00 0.00 C ATOM 237 CE1 PHE A 91 2.323 -1.004 -4.340 1.00 0.00 C ATOM 238 CE2 PHE A 91 1.263 0.054 -2.464 1.00 0.00 C ATOM 239 CZ PHE A 91 1.175 -0.695 -3.627 1.00 0.00 C ATOM 240 H PHE A 91 7.670 -0.007 -2.589 1.00 0.00 H ATOM 241 HA PHE A 91 5.607 -0.509 -0.546 1.00 0.00 H ATOM 242 HB2 PHE A 91 4.830 1.440 -1.506 1.00 0.00 H ATOM 243 HB3 PHE A 91 5.534 1.074 -3.078 1.00 0.00 H ATOM 244 HD1 PHE A 91 4.451 -0.807 -4.441 1.00 0.00 H ATOM 245 HD2 PHE A 91 2.566 1.075 -1.109 1.00 0.00 H ATOM 246 HE1 PHE A 91 2.258 -1.585 -5.249 1.00 0.00 H ATOM 247 HE2 PHE A 91 0.370 0.295 -1.908 1.00 0.00 H ATOM 248 HZ PHE A 91 0.213 -1.036 -3.979 1.00 0.00 H ATOM 249 N TYR A 92 4.521 -2.461 -1.750 1.00 0.00 N ATOM 250 CA TYR A 92 4.121 -3.758 -2.280 1.00 0.00 C ATOM 251 C TYR A 92 2.611 -3.949 -2.176 1.00 0.00 C ATOM 252 O TYR A 92 1.921 -3.176 -1.512 1.00 0.00 O ATOM 253 CB TYR A 92 4.835 -4.880 -1.525 1.00 0.00 C ATOM 254 CG TYR A 92 6.333 -4.880 -1.718 1.00 0.00 C ATOM 255 CD1 TYR A 92 6.888 -4.689 -2.981 1.00 0.00 C ATOM 256 CD2 TYR A 92 7.192 -5.070 -0.638 1.00 0.00 C ATOM 257 CE1 TYR A 92 8.263 -4.687 -3.163 1.00 0.00 C ATOM 258 CE2 TYR A 92 8.568 -5.069 -0.812 1.00 0.00 C ATOM 259 CZ TYR A 92 9.097 -4.878 -2.077 1.00 0.00 C ATOM 260 OH TYR A 92 10.462 -4.877 -2.253 1.00 0.00 O ATOM 261 H TYR A 92 4.017 -2.075 -1.004 1.00 0.00 H ATOM 262 HA TYR A 92 4.408 -3.797 -3.319 1.00 0.00 H ATOM 263 HB2 TYR A 92 4.637 -4.778 -0.470 1.00 0.00 H ATOM 264 HB3 TYR A 92 4.456 -5.833 -1.867 1.00 0.00 H ATOM 265 HD1 TYR A 92 6.230 -4.540 -3.826 1.00 0.00 H ATOM 266 HD2 TYR A 92 6.775 -5.219 0.346 1.00 0.00 H ATOM 267 HE1 TYR A 92 8.676 -4.538 -4.150 1.00 0.00 H ATOM 268 HE2 TYR A 92 9.218 -5.218 0.036 1.00 0.00 H ATOM 269 HH TYR A 92 10.877 -5.381 -1.549 1.00 0.00 H ATOM 270 N ARG A 93 2.110 -4.987 -2.834 1.00 0.00 N ATOM 271 CA ARG A 93 0.684 -5.290 -2.816 1.00 0.00 C ATOM 272 C ARG A 93 0.453 -6.783 -2.607 1.00 0.00 C ATOM 273 O ARG A 93 -0.630 -7.300 -2.883 1.00 0.00 O ATOM 274 CB ARG A 93 0.026 -4.838 -4.121 1.00 0.00 C ATOM 275 CG ARG A 93 0.206 -5.820 -5.268 1.00 0.00 C ATOM 276 CD ARG A 93 1.628 -6.356 -5.323 1.00 0.00 C ATOM 277 NE ARG A 93 1.932 -6.972 -6.611 1.00 0.00 N ATOM 278 CZ ARG A 93 3.136 -7.425 -6.943 1.00 0.00 C ATOM 279 NH1 ARG A 93 4.143 -7.328 -6.086 1.00 0.00 N ATOM 280 NH2 ARG A 93 3.335 -7.975 -8.134 1.00 0.00 N ATOM 281 H ARG A 93 2.715 -5.566 -3.341 1.00 0.00 H ATOM 282 HA ARG A 93 0.241 -4.751 -1.994 1.00 0.00 H ATOM 283 HB2 ARG A 93 -1.033 -4.710 -3.950 1.00 0.00 H ATOM 284 HB3 ARG A 93 0.452 -3.891 -4.416 1.00 0.00 H ATOM 285 HG2 ARG A 93 -0.474 -6.647 -5.132 1.00 0.00 H ATOM 286 HG3 ARG A 93 -0.015 -5.317 -6.198 1.00 0.00 H ATOM 287 HD2 ARG A 93 2.313 -5.539 -5.156 1.00 0.00 H ATOM 288 HD3 ARG A 93 1.752 -7.093 -4.543 1.00 0.00 H ATOM 289 HE ARG A 93 1.201 -7.053 -7.260 1.00 0.00 H ATOM 290 HH11 ARG A 93 3.996 -6.914 -5.188 1.00 0.00 H ATOM 291 HH12 ARG A 93 5.048 -7.670 -6.337 1.00 0.00 H ATOM 292 HH21 ARG A 93 2.578 -8.048 -8.783 1.00 0.00 H ATOM 293 HH22 ARG A 93 4.242 -8.313 -8.383 1.00 0.00 H ATOM 294 N THR A 94 1.479 -7.470 -2.117 1.00 0.00 N ATOM 295 CA THR A 94 1.393 -8.903 -1.868 1.00 0.00 C ATOM 296 C THR A 94 1.934 -9.246 -0.484 1.00 0.00 C ATOM 297 O THR A 94 3.141 -9.180 -0.244 1.00 0.00 O ATOM 298 CB THR A 94 2.165 -9.675 -2.939 1.00 0.00 C ATOM 299 OG1 THR A 94 3.356 -8.993 -3.287 1.00 0.00 O ATOM 300 CG2 THR A 94 1.372 -9.891 -4.209 1.00 0.00 C ATOM 301 H THR A 94 2.316 -7.001 -1.917 1.00 0.00 H ATOM 302 HA THR A 94 0.352 -9.185 -1.914 1.00 0.00 H ATOM 303 HB THR A 94 2.433 -10.646 -2.546 1.00 0.00 H ATOM 304 HG1 THR A 94 3.763 -8.633 -2.495 1.00 0.00 H ATOM 305 HG21 THR A 94 0.576 -9.164 -4.265 1.00 0.00 H ATOM 306 HG22 THR A 94 2.022 -9.779 -5.064 1.00 0.00 H ATOM 307 HG23 THR A 94 0.951 -10.886 -4.206 1.00 0.00 H ATOM 308 N PRO A 95 1.043 -9.616 0.447 1.00 0.00 N ATOM 309 CA PRO A 95 1.428 -9.970 1.817 1.00 0.00 C ATOM 310 C PRO A 95 2.503 -11.052 1.855 1.00 0.00 C ATOM 311 O PRO A 95 3.174 -11.238 2.870 1.00 0.00 O ATOM 312 CB PRO A 95 0.126 -10.487 2.434 1.00 0.00 C ATOM 313 CG PRO A 95 -0.956 -9.855 1.628 1.00 0.00 C ATOM 314 CD PRO A 95 -0.411 -9.717 0.234 1.00 0.00 C ATOM 315 HA PRO A 95 1.772 -9.106 2.365 1.00 0.00 H ATOM 316 HB2 PRO A 95 0.095 -11.564 2.363 1.00 0.00 H ATOM 317 HB3 PRO A 95 0.072 -10.186 3.469 1.00 0.00 H ATOM 318 HG2 PRO A 95 -1.831 -10.489 1.627 1.00 0.00 H ATOM 319 HG3 PRO A 95 -1.197 -8.884 2.034 1.00 0.00 H ATOM 320 HD2 PRO A 95 -0.654 -10.589 -0.355 1.00 0.00 H ATOM 321 HD3 PRO A 95 -0.794 -8.824 -0.234 1.00 0.00 H ATOM 322 N SER A 96 2.660 -11.762 0.744 1.00 0.00 N ATOM 323 CA SER A 96 3.653 -12.826 0.651 1.00 0.00 C ATOM 324 C SER A 96 3.642 -13.461 -0.736 1.00 0.00 C ATOM 325 O SER A 96 2.732 -13.227 -1.531 1.00 0.00 O ATOM 326 CB SER A 96 3.390 -13.892 1.716 1.00 0.00 C ATOM 327 OG SER A 96 4.287 -13.758 2.804 1.00 0.00 O ATOM 328 H SER A 96 2.095 -11.567 -0.033 1.00 0.00 H ATOM 329 HA SER A 96 4.625 -12.388 0.826 1.00 0.00 H ATOM 330 HB2 SER A 96 2.381 -13.789 2.084 1.00 0.00 H ATOM 331 HB3 SER A 96 3.516 -14.872 1.279 1.00 0.00 H ATOM 332 HG SER A 96 4.471 -12.828 2.956 1.00 0.00 H ATOM 333 N PRO A 97 4.662 -14.276 -1.042 1.00 0.00 N ATOM 334 CA PRO A 97 4.776 -14.950 -2.337 1.00 0.00 C ATOM 335 C PRO A 97 3.764 -16.080 -2.494 1.00 0.00 C ATOM 336 O PRO A 97 3.830 -17.088 -1.791 1.00 0.00 O ATOM 337 CB PRO A 97 6.201 -15.506 -2.320 1.00 0.00 C ATOM 338 CG PRO A 97 6.513 -15.696 -0.876 1.00 0.00 C ATOM 339 CD PRO A 97 5.785 -14.602 -0.144 1.00 0.00 C ATOM 340 HA PRO A 97 4.667 -14.254 -3.157 1.00 0.00 H ATOM 341 HB2 PRO A 97 6.232 -16.442 -2.859 1.00 0.00 H ATOM 342 HB3 PRO A 97 6.873 -14.797 -2.779 1.00 0.00 H ATOM 343 HG2 PRO A 97 6.161 -16.664 -0.549 1.00 0.00 H ATOM 344 HG3 PRO A 97 7.577 -15.609 -0.716 1.00 0.00 H ATOM 345 HD2 PRO A 97 5.424 -14.961 0.809 1.00 0.00 H ATOM 346 HD3 PRO A 97 6.428 -13.747 -0.006 1.00 0.00 H ATOM 347 N ASP A 98 2.829 -15.904 -3.423 1.00 0.00 N ATOM 348 CA ASP A 98 1.803 -16.910 -3.674 1.00 0.00 C ATOM 349 C ASP A 98 0.626 -16.738 -2.718 1.00 0.00 C ATOM 350 O ASP A 98 0.184 -17.697 -2.085 1.00 0.00 O ATOM 351 CB ASP A 98 2.389 -18.315 -3.531 1.00 0.00 C ATOM 352 CG ASP A 98 1.985 -19.229 -4.671 1.00 0.00 C ATOM 353 OD1 ASP A 98 0.807 -19.644 -4.709 1.00 0.00 O ATOM 354 OD2 ASP A 98 2.845 -19.530 -5.524 1.00 0.00 O ATOM 355 H ASP A 98 2.830 -15.080 -3.952 1.00 0.00 H ATOM 356 HA ASP A 98 1.451 -16.777 -4.686 1.00 0.00 H ATOM 357 HB2 ASP A 98 3.467 -18.248 -3.514 1.00 0.00 H ATOM 358 HB3 ASP A 98 2.045 -18.750 -2.604 1.00 0.00 H ATOM 359 N ALA A 99 0.121 -15.513 -2.622 1.00 0.00 N ATOM 360 CA ALA A 99 -1.006 -15.217 -1.745 1.00 0.00 C ATOM 361 C ALA A 99 -2.136 -14.541 -2.513 1.00 0.00 C ATOM 362 O ALA A 99 -2.171 -14.576 -3.743 1.00 0.00 O ATOM 363 CB ALA A 99 -0.558 -14.344 -0.583 1.00 0.00 C ATOM 364 H ALA A 99 0.515 -14.789 -3.153 1.00 0.00 H ATOM 365 HA ALA A 99 -1.368 -16.153 -1.342 1.00 0.00 H ATOM 366 HB1 ALA A 99 0.408 -14.677 -0.234 1.00 0.00 H ATOM 367 HB2 ALA A 99 -0.488 -13.317 -0.910 1.00 0.00 H ATOM 368 HB3 ALA A 99 -1.277 -14.419 0.221 1.00 0.00 H ATOM 369 N LYS A 100 -3.058 -13.926 -1.781 1.00 0.00 N ATOM 370 CA LYS A 100 -4.189 -13.241 -2.396 1.00 0.00 C ATOM 371 C LYS A 100 -3.959 -11.733 -2.430 1.00 0.00 C ATOM 372 O LYS A 100 -4.887 -10.950 -2.229 1.00 0.00 O ATOM 373 CB LYS A 100 -5.478 -13.555 -1.633 1.00 0.00 C ATOM 374 CG LYS A 100 -5.833 -15.032 -1.622 1.00 0.00 C ATOM 375 CD LYS A 100 -5.983 -15.557 -0.203 1.00 0.00 C ATOM 376 CE LYS A 100 -7.087 -14.831 0.548 1.00 0.00 C ATOM 377 NZ LYS A 100 -8.418 -15.454 0.315 1.00 0.00 N ATOM 378 H LYS A 100 -2.977 -13.932 -0.804 1.00 0.00 H ATOM 379 HA LYS A 100 -4.283 -13.602 -3.409 1.00 0.00 H ATOM 380 HB2 LYS A 100 -5.367 -13.225 -0.611 1.00 0.00 H ATOM 381 HB3 LYS A 100 -6.293 -13.014 -2.091 1.00 0.00 H ATOM 382 HG2 LYS A 100 -6.766 -15.173 -2.146 1.00 0.00 H ATOM 383 HG3 LYS A 100 -5.050 -15.585 -2.121 1.00 0.00 H ATOM 384 HD2 LYS A 100 -6.220 -16.610 -0.242 1.00 0.00 H ATOM 385 HD3 LYS A 100 -5.049 -15.417 0.322 1.00 0.00 H ATOM 386 HE2 LYS A 100 -6.865 -14.860 1.604 1.00 0.00 H ATOM 387 HE3 LYS A 100 -7.116 -13.804 0.214 1.00 0.00 H ATOM 388 HZ1 LYS A 100 -8.494 -15.779 -0.670 1.00 0.00 H ATOM 389 HZ2 LYS A 100 -8.548 -16.269 0.949 1.00 0.00 H ATOM 390 HZ3 LYS A 100 -9.174 -14.764 0.498 1.00 0.00 H ATOM 391 N ALA A 101 -2.717 -11.334 -2.686 1.00 0.00 N ATOM 392 CA ALA A 101 -2.367 -9.921 -2.747 1.00 0.00 C ATOM 393 C ALA A 101 -2.790 -9.196 -1.475 1.00 0.00 C ATOM 394 O ALA A 101 -3.419 -9.783 -0.593 1.00 0.00 O ATOM 395 CB ALA A 101 -3.006 -9.271 -3.964 1.00 0.00 C ATOM 396 H ALA A 101 -2.021 -12.007 -2.839 1.00 0.00 H ATOM 397 HA ALA A 101 -1.294 -9.848 -2.851 1.00 0.00 H ATOM 398 HB1 ALA A 101 -3.752 -9.934 -4.377 1.00 0.00 H ATOM 399 HB2 ALA A 101 -3.472 -8.340 -3.672 1.00 0.00 H ATOM 400 HB3 ALA A 101 -2.248 -9.075 -4.708 1.00 0.00 H ATOM 401 N PHE A 102 -2.442 -7.918 -1.384 1.00 0.00 N ATOM 402 CA PHE A 102 -2.786 -7.111 -0.220 1.00 0.00 C ATOM 403 C PHE A 102 -3.997 -6.228 -0.507 1.00 0.00 C ATOM 404 O PHE A 102 -4.818 -5.978 0.376 1.00 0.00 O ATOM 405 CB PHE A 102 -1.595 -6.243 0.194 1.00 0.00 C ATOM 406 CG PHE A 102 -1.157 -6.459 1.614 1.00 0.00 C ATOM 407 CD1 PHE A 102 -2.083 -6.794 2.596 1.00 0.00 C ATOM 408 CD2 PHE A 102 0.180 -6.327 1.971 1.00 0.00 C ATOM 409 CE1 PHE A 102 -1.682 -6.993 3.909 1.00 0.00 C ATOM 410 CE2 PHE A 102 0.586 -6.524 3.282 1.00 0.00 C ATOM 411 CZ PHE A 102 -0.346 -6.857 4.251 1.00 0.00 C ATOM 412 H PHE A 102 -1.941 -7.506 -2.120 1.00 0.00 H ATOM 413 HA PHE A 102 -3.028 -7.783 0.589 1.00 0.00 H ATOM 414 HB2 PHE A 102 -0.756 -6.466 -0.449 1.00 0.00 H ATOM 415 HB3 PHE A 102 -1.861 -5.202 0.080 1.00 0.00 H ATOM 416 HD1 PHE A 102 -3.123 -6.899 2.330 1.00 0.00 H ATOM 417 HD2 PHE A 102 0.908 -6.066 1.216 1.00 0.00 H ATOM 418 HE1 PHE A 102 -2.410 -7.252 4.664 1.00 0.00 H ATOM 419 HE2 PHE A 102 1.628 -6.418 3.547 1.00 0.00 H ATOM 420 HZ PHE A 102 -0.032 -7.011 5.273 1.00 0.00 H ATOM 421 N ILE A 103 -4.102 -5.762 -1.748 1.00 0.00 N ATOM 422 CA ILE A 103 -5.213 -4.908 -2.155 1.00 0.00 C ATOM 423 C ILE A 103 -5.105 -4.535 -3.630 1.00 0.00 C ATOM 424 O ILE A 103 -4.008 -4.336 -4.151 1.00 0.00 O ATOM 425 CB ILE A 103 -5.272 -3.617 -1.316 1.00 0.00 C ATOM 426 CG1 ILE A 103 -3.864 -3.175 -0.913 1.00 0.00 C ATOM 427 CG2 ILE A 103 -6.142 -3.824 -0.085 1.00 0.00 C ATOM 428 CD1 ILE A 103 -3.537 -1.759 -1.330 1.00 0.00 C ATOM 429 H ILE A 103 -3.415 -5.998 -2.406 1.00 0.00 H ATOM 430 HA ILE A 103 -6.130 -5.456 -1.999 1.00 0.00 H ATOM 431 HB ILE A 103 -5.725 -2.845 -1.918 1.00 0.00 H ATOM 432 HG12 ILE A 103 -3.767 -3.234 0.161 1.00 0.00 H ATOM 433 HG13 ILE A 103 -3.141 -3.833 -1.371 1.00 0.00 H ATOM 434 HG21 ILE A 103 -6.561 -4.820 -0.103 1.00 0.00 H ATOM 435 HG22 ILE A 103 -5.541 -3.703 0.805 1.00 0.00 H ATOM 436 HG23 ILE A 103 -6.940 -3.097 -0.082 1.00 0.00 H ATOM 437 HD11 ILE A 103 -4.074 -1.518 -2.236 1.00 0.00 H ATOM 438 HD12 ILE A 103 -3.828 -1.077 -0.546 1.00 0.00 H ATOM 439 HD13 ILE A 103 -2.474 -1.673 -1.508 1.00 0.00 H ATOM 440 N GLU A 104 -6.251 -4.444 -4.299 1.00 0.00 N ATOM 441 CA GLU A 104 -6.283 -4.096 -5.715 1.00 0.00 C ATOM 442 C GLU A 104 -7.528 -3.279 -6.048 1.00 0.00 C ATOM 443 O GLU A 104 -8.581 -3.456 -5.434 1.00 0.00 O ATOM 444 CB GLU A 104 -6.249 -5.363 -6.572 1.00 0.00 C ATOM 445 CG GLU A 104 -4.939 -5.558 -7.319 1.00 0.00 C ATOM 446 CD GLU A 104 -5.027 -6.645 -8.372 1.00 0.00 C ATOM 447 OE1 GLU A 104 -5.328 -7.802 -8.009 1.00 0.00 O ATOM 448 OE2 GLU A 104 -4.795 -6.339 -9.561 1.00 0.00 O ATOM 449 H GLU A 104 -7.094 -4.614 -3.829 1.00 0.00 H ATOM 450 HA GLU A 104 -5.409 -3.501 -5.931 1.00 0.00 H ATOM 451 HB2 GLU A 104 -6.405 -6.219 -5.933 1.00 0.00 H ATOM 452 HB3 GLU A 104 -7.048 -5.315 -7.297 1.00 0.00 H ATOM 453 HG2 GLU A 104 -4.673 -4.630 -7.803 1.00 0.00 H ATOM 454 HG3 GLU A 104 -4.171 -5.826 -6.608 1.00 0.00 H ATOM 455 N VAL A 105 -7.401 -2.385 -7.024 1.00 0.00 N ATOM 456 CA VAL A 105 -8.516 -1.542 -7.440 1.00 0.00 C ATOM 457 C VAL A 105 -9.837 -2.296 -7.351 1.00 0.00 C ATOM 458 O VAL A 105 -9.997 -3.360 -7.947 1.00 0.00 O ATOM 459 CB VAL A 105 -8.327 -1.027 -8.879 1.00 0.00 C ATOM 460 CG1 VAL A 105 -9.265 0.137 -9.157 1.00 0.00 C ATOM 461 CG2 VAL A 105 -6.880 -0.624 -9.116 1.00 0.00 C ATOM 462 H VAL A 105 -6.536 -2.291 -7.477 1.00 0.00 H ATOM 463 HA VAL A 105 -8.553 -0.689 -6.777 1.00 0.00 H ATOM 464 HB VAL A 105 -8.572 -1.828 -9.561 1.00 0.00 H ATOM 465 HG11 VAL A 105 -9.310 0.780 -8.289 1.00 0.00 H ATOM 466 HG12 VAL A 105 -8.899 0.700 -10.002 1.00 0.00 H ATOM 467 HG13 VAL A 105 -10.253 -0.240 -9.376 1.00 0.00 H ATOM 468 HG21 VAL A 105 -6.507 -0.096 -8.251 1.00 0.00 H ATOM 469 HG22 VAL A 105 -6.282 -1.508 -9.284 1.00 0.00 H ATOM 470 HG23 VAL A 105 -6.823 0.020 -9.982 1.00 0.00 H ATOM 471 N GLY A 106 -10.781 -1.737 -6.600 1.00 0.00 N ATOM 472 CA GLY A 106 -12.076 -2.371 -6.445 1.00 0.00 C ATOM 473 C GLY A 106 -12.299 -2.889 -5.037 1.00 0.00 C ATOM 474 O GLY A 106 -13.438 -3.028 -4.592 1.00 0.00 O ATOM 475 H GLY A 106 -10.595 -0.888 -6.148 1.00 0.00 H ATOM 476 HA2 GLY A 106 -12.847 -1.652 -6.678 1.00 0.00 H ATOM 477 HA3 GLY A 106 -12.147 -3.198 -7.135 1.00 0.00 H ATOM 478 N GLN A 107 -11.206 -3.173 -4.335 1.00 0.00 N ATOM 479 CA GLN A 107 -11.284 -3.676 -2.969 1.00 0.00 C ATOM 480 C GLN A 107 -11.475 -2.531 -1.980 1.00 0.00 C ATOM 481 O GLN A 107 -10.618 -1.656 -1.856 1.00 0.00 O ATOM 482 CB GLN A 107 -10.018 -4.463 -2.619 1.00 0.00 C ATOM 483 CG GLN A 107 -9.777 -4.598 -1.125 1.00 0.00 C ATOM 484 CD GLN A 107 -11.006 -5.076 -0.376 1.00 0.00 C ATOM 485 OE1 GLN A 107 -11.907 -5.680 -0.959 1.00 0.00 O ATOM 486 NE2 GLN A 107 -11.050 -4.806 0.924 1.00 0.00 N ATOM 487 H GLN A 107 -10.326 -3.040 -4.745 1.00 0.00 H ATOM 488 HA GLN A 107 -12.137 -4.336 -2.906 1.00 0.00 H ATOM 489 HB2 GLN A 107 -10.098 -5.455 -3.039 1.00 0.00 H ATOM 490 HB3 GLN A 107 -9.166 -3.965 -3.057 1.00 0.00 H ATOM 491 HG2 GLN A 107 -8.979 -5.306 -0.963 1.00 0.00 H ATOM 492 HG3 GLN A 107 -9.487 -3.633 -0.732 1.00 0.00 H ATOM 493 HE21 GLN A 107 -10.298 -4.320 1.322 1.00 0.00 H ATOM 494 HE22 GLN A 107 -11.833 -5.103 1.432 1.00 0.00 H ATOM 495 N LYS A 108 -12.604 -2.541 -1.282 1.00 0.00 N ATOM 496 CA LYS A 108 -12.909 -1.501 -0.305 1.00 0.00 C ATOM 497 C LYS A 108 -12.216 -1.779 1.025 1.00 0.00 C ATOM 498 O LYS A 108 -12.687 -2.589 1.823 1.00 0.00 O ATOM 499 CB LYS A 108 -14.420 -1.399 -0.094 1.00 0.00 C ATOM 500 CG LYS A 108 -15.215 -1.381 -1.390 1.00 0.00 C ATOM 501 CD LYS A 108 -16.090 -2.616 -1.523 1.00 0.00 C ATOM 502 CE LYS A 108 -17.164 -2.426 -2.583 1.00 0.00 C ATOM 503 NZ LYS A 108 -18.301 -1.606 -2.079 1.00 0.00 N ATOM 504 H LYS A 108 -13.249 -3.264 -1.426 1.00 0.00 H ATOM 505 HA LYS A 108 -12.545 -0.563 -0.697 1.00 0.00 H ATOM 506 HB2 LYS A 108 -14.748 -2.244 0.492 1.00 0.00 H ATOM 507 HB3 LYS A 108 -14.636 -0.490 0.448 1.00 0.00 H ATOM 508 HG2 LYS A 108 -15.844 -0.504 -1.402 1.00 0.00 H ATOM 509 HG3 LYS A 108 -14.527 -1.345 -2.221 1.00 0.00 H ATOM 510 HD2 LYS A 108 -15.471 -3.456 -1.800 1.00 0.00 H ATOM 511 HD3 LYS A 108 -16.565 -2.813 -0.573 1.00 0.00 H ATOM 512 HE2 LYS A 108 -16.726 -1.931 -3.437 1.00 0.00 H ATOM 513 HE3 LYS A 108 -17.534 -3.396 -2.879 1.00 0.00 H ATOM 514 HZ1 LYS A 108 -18.226 -1.485 -1.050 1.00 0.00 H ATOM 515 HZ2 LYS A 108 -18.292 -0.669 -2.529 1.00 0.00 H ATOM 516 HZ3 LYS A 108 -19.204 -2.075 -2.297 1.00 0.00 H ATOM 517 N VAL A 109 -11.096 -1.102 1.258 1.00 0.00 N ATOM 518 CA VAL A 109 -10.342 -1.278 2.493 1.00 0.00 C ATOM 519 C VAL A 109 -11.197 -0.938 3.709 1.00 0.00 C ATOM 520 O VAL A 109 -12.340 -0.501 3.572 1.00 0.00 O ATOM 521 CB VAL A 109 -9.073 -0.406 2.510 1.00 0.00 C ATOM 522 CG1 VAL A 109 -8.268 -0.608 1.234 1.00 0.00 C ATOM 523 CG2 VAL A 109 -9.431 1.061 2.696 1.00 0.00 C ATOM 524 H VAL A 109 -10.771 -0.469 0.584 1.00 0.00 H ATOM 525 HA VAL A 109 -10.043 -2.314 2.556 1.00 0.00 H ATOM 526 HB VAL A 109 -8.460 -0.713 3.345 1.00 0.00 H ATOM 527 HG11 VAL A 109 -8.838 -1.209 0.541 1.00 0.00 H ATOM 528 HG12 VAL A 109 -8.055 0.352 0.786 1.00 0.00 H ATOM 529 HG13 VAL A 109 -7.341 -1.110 1.469 1.00 0.00 H ATOM 530 HG21 VAL A 109 -10.079 1.378 1.893 1.00 0.00 H ATOM 531 HG22 VAL A 109 -9.939 1.191 3.641 1.00 0.00 H ATOM 532 HG23 VAL A 109 -8.530 1.656 2.686 1.00 0.00 H ATOM 533 N ASN A 110 -10.636 -1.140 4.897 1.00 0.00 N ATOM 534 CA ASN A 110 -11.345 -0.855 6.136 1.00 0.00 C ATOM 535 C ASN A 110 -10.375 -0.772 7.306 1.00 0.00 C ATOM 536 O ASN A 110 -9.531 -1.648 7.494 1.00 0.00 O ATOM 537 CB ASN A 110 -12.397 -1.929 6.414 1.00 0.00 C ATOM 538 CG ASN A 110 -13.465 -1.990 5.340 1.00 0.00 C ATOM 539 OD1 ASN A 110 -13.360 -2.761 4.386 1.00 0.00 O ATOM 540 ND2 ASN A 110 -14.502 -1.174 5.489 1.00 0.00 N ATOM 541 H ASN A 110 -9.723 -1.486 4.944 1.00 0.00 H ATOM 542 HA ASN A 110 -11.839 0.099 6.024 1.00 0.00 H ATOM 543 HB2 ASN A 110 -11.913 -2.892 6.468 1.00 0.00 H ATOM 544 HB3 ASN A 110 -12.874 -1.715 7.360 1.00 0.00 H ATOM 545 HD21 ASN A 110 -14.520 -0.586 6.273 1.00 0.00 H ATOM 546 HD22 ASN A 110 -15.208 -1.192 4.810 1.00 0.00 H ATOM 547 N VAL A 111 -10.509 0.286 8.090 1.00 0.00 N ATOM 548 CA VAL A 111 -9.652 0.495 9.250 1.00 0.00 C ATOM 549 C VAL A 111 -9.305 -0.830 9.919 1.00 0.00 C ATOM 550 O VAL A 111 -10.156 -1.708 10.059 1.00 0.00 O ATOM 551 CB VAL A 111 -10.324 1.420 10.281 1.00 0.00 C ATOM 552 CG1 VAL A 111 -10.620 2.778 9.665 1.00 0.00 C ATOM 553 CG2 VAL A 111 -11.595 0.784 10.824 1.00 0.00 C ATOM 554 H VAL A 111 -11.203 0.942 7.882 1.00 0.00 H ATOM 555 HA VAL A 111 -8.742 0.968 8.912 1.00 0.00 H ATOM 556 HB VAL A 111 -9.639 1.566 11.104 1.00 0.00 H ATOM 557 HG11 VAL A 111 -9.936 2.958 8.850 1.00 0.00 H ATOM 558 HG12 VAL A 111 -11.634 2.790 9.293 1.00 0.00 H ATOM 559 HG13 VAL A 111 -10.501 3.547 10.413 1.00 0.00 H ATOM 560 HG21 VAL A 111 -12.116 0.279 10.024 1.00 0.00 H ATOM 561 HG22 VAL A 111 -11.340 0.069 11.593 1.00 0.00 H ATOM 562 HG23 VAL A 111 -12.231 1.549 11.241 1.00 0.00 H ATOM 563 N GLY A 112 -8.048 -0.970 10.325 1.00 0.00 N ATOM 564 CA GLY A 112 -7.609 -2.193 10.970 1.00 0.00 C ATOM 565 C GLY A 112 -7.303 -3.293 9.972 1.00 0.00 C ATOM 566 O GLY A 112 -7.212 -4.465 10.337 1.00 0.00 O ATOM 567 H GLY A 112 -7.412 -0.238 10.184 1.00 0.00 H ATOM 568 HA2 GLY A 112 -6.719 -1.986 11.545 1.00 0.00 H ATOM 569 HA3 GLY A 112 -8.385 -2.534 11.639 1.00 0.00 H ATOM 570 N ASP A 113 -7.144 -2.912 8.707 1.00 0.00 N ATOM 571 CA ASP A 113 -6.848 -3.873 7.651 1.00 0.00 C ATOM 572 C ASP A 113 -5.573 -3.486 6.906 1.00 0.00 C ATOM 573 O ASP A 113 -5.580 -2.584 6.069 1.00 0.00 O ATOM 574 CB ASP A 113 -8.019 -3.959 6.670 1.00 0.00 C ATOM 575 CG ASP A 113 -7.968 -5.214 5.819 1.00 0.00 C ATOM 576 OD1 ASP A 113 -7.054 -5.322 4.975 1.00 0.00 O ATOM 577 OD2 ASP A 113 -8.842 -6.088 5.998 1.00 0.00 O ATOM 578 H ASP A 113 -7.230 -1.963 8.481 1.00 0.00 H ATOM 579 HA ASP A 113 -6.704 -4.838 8.112 1.00 0.00 H ATOM 580 HB2 ASP A 113 -8.946 -3.960 7.223 1.00 0.00 H ATOM 581 HB3 ASP A 113 -7.995 -3.101 6.015 1.00 0.00 H ATOM 582 N THR A 114 -4.481 -4.177 7.217 1.00 0.00 N ATOM 583 CA THR A 114 -3.198 -3.909 6.578 1.00 0.00 C ATOM 584 C THR A 114 -3.375 -3.640 5.086 1.00 0.00 C ATOM 585 O THR A 114 -3.705 -4.544 4.318 1.00 0.00 O ATOM 586 CB THR A 114 -2.246 -5.087 6.785 1.00 0.00 C ATOM 587 OG1 THR A 114 -2.263 -5.514 8.137 1.00 0.00 O ATOM 588 CG2 THR A 114 -0.812 -4.769 6.424 1.00 0.00 C ATOM 589 H THR A 114 -4.541 -4.884 7.893 1.00 0.00 H ATOM 590 HA THR A 114 -2.774 -3.030 7.041 1.00 0.00 H ATOM 591 HB THR A 114 -2.569 -5.911 6.166 1.00 0.00 H ATOM 592 HG1 THR A 114 -2.228 -6.472 8.170 1.00 0.00 H ATOM 593 HG21 THR A 114 -0.561 -3.780 6.778 1.00 0.00 H ATOM 594 HG22 THR A 114 -0.155 -5.493 6.884 1.00 0.00 H ATOM 595 HG23 THR A 114 -0.695 -4.807 5.351 1.00 0.00 H ATOM 596 N LEU A 115 -3.148 -2.394 4.683 1.00 0.00 N ATOM 597 CA LEU A 115 -3.279 -2.006 3.282 1.00 0.00 C ATOM 598 C LEU A 115 -2.223 -2.699 2.427 1.00 0.00 C ATOM 599 O LEU A 115 -2.463 -3.771 1.873 1.00 0.00 O ATOM 600 CB LEU A 115 -3.153 -0.488 3.138 1.00 0.00 C ATOM 601 CG LEU A 115 -4.429 0.301 3.441 1.00 0.00 C ATOM 602 CD1 LEU A 115 -4.105 1.768 3.672 1.00 0.00 C ATOM 603 CD2 LEU A 115 -5.432 0.146 2.308 1.00 0.00 C ATOM 604 H LEU A 115 -2.884 -1.719 5.343 1.00 0.00 H ATOM 605 HA LEU A 115 -4.257 -2.312 2.944 1.00 0.00 H ATOM 606 HB2 LEU A 115 -2.377 -0.147 3.808 1.00 0.00 H ATOM 607 HB3 LEU A 115 -2.854 -0.268 2.125 1.00 0.00 H ATOM 608 HG LEU A 115 -4.879 -0.088 4.344 1.00 0.00 H ATOM 609 HD11 LEU A 115 -3.089 1.862 4.027 1.00 0.00 H ATOM 610 HD12 LEU A 115 -4.215 2.311 2.745 1.00 0.00 H ATOM 611 HD13 LEU A 115 -4.782 2.175 4.409 1.00 0.00 H ATOM 612 HD21 LEU A 115 -5.317 -0.827 1.855 1.00 0.00 H ATOM 613 HD22 LEU A 115 -6.434 0.245 2.699 1.00 0.00 H ATOM 614 HD23 LEU A 115 -5.258 0.912 1.566 1.00 0.00 H ATOM 615 N CYS A 116 -1.052 -2.078 2.325 1.00 0.00 N ATOM 616 CA CYS A 116 0.043 -2.634 1.540 1.00 0.00 C ATOM 617 C CYS A 116 1.301 -2.778 2.392 1.00 0.00 C ATOM 618 O CYS A 116 1.261 -2.599 3.609 1.00 0.00 O ATOM 619 CB CYS A 116 0.331 -1.747 0.326 1.00 0.00 C ATOM 620 SG CYS A 116 -0.051 0.002 0.584 1.00 0.00 S ATOM 621 H CYS A 116 -0.921 -1.225 2.793 1.00 0.00 H ATOM 622 HA CYS A 116 -0.258 -3.612 1.197 1.00 0.00 H ATOM 623 HB2 CYS A 116 1.378 -1.821 0.077 1.00 0.00 H ATOM 624 HB3 CYS A 116 -0.258 -2.094 -0.509 1.00 0.00 H ATOM 625 HG CYS A 116 0.731 0.426 0.946 1.00 0.00 H ATOM 626 N ILE A 117 2.416 -3.105 1.747 1.00 0.00 N ATOM 627 CA ILE A 117 3.684 -3.274 2.449 1.00 0.00 C ATOM 628 C ILE A 117 4.619 -2.100 2.188 1.00 0.00 C ATOM 629 O ILE A 117 5.081 -1.899 1.064 1.00 0.00 O ATOM 630 CB ILE A 117 4.391 -4.579 2.033 1.00 0.00 C ATOM 631 CG1 ILE A 117 3.381 -5.572 1.453 1.00 0.00 C ATOM 632 CG2 ILE A 117 5.121 -5.190 3.219 1.00 0.00 C ATOM 633 CD1 ILE A 117 3.919 -6.981 1.333 1.00 0.00 C ATOM 634 H ILE A 117 2.386 -3.236 0.775 1.00 0.00 H ATOM 635 HA ILE A 117 3.474 -3.326 3.508 1.00 0.00 H ATOM 636 HB ILE A 117 5.123 -4.338 1.278 1.00 0.00 H ATOM 637 HG12 ILE A 117 2.511 -5.603 2.090 1.00 0.00 H ATOM 638 HG13 ILE A 117 3.089 -5.243 0.466 1.00 0.00 H ATOM 639 HG21 ILE A 117 5.205 -4.458 4.008 1.00 0.00 H ATOM 640 HG22 ILE A 117 4.568 -6.045 3.580 1.00 0.00 H ATOM 641 HG23 ILE A 117 6.109 -5.503 2.912 1.00 0.00 H ATOM 642 HD11 ILE A 117 4.932 -7.013 1.707 1.00 0.00 H ATOM 643 HD12 ILE A 117 3.301 -7.652 1.911 1.00 0.00 H ATOM 644 HD13 ILE A 117 3.909 -7.285 0.297 1.00 0.00 H ATOM 645 N VAL A 118 4.899 -1.329 3.232 1.00 0.00 N ATOM 646 CA VAL A 118 5.784 -0.178 3.117 1.00 0.00 C ATOM 647 C VAL A 118 7.199 -0.530 3.558 1.00 0.00 C ATOM 648 O VAL A 118 7.737 0.070 4.488 1.00 0.00 O ATOM 649 CB VAL A 118 5.278 1.010 3.957 1.00 0.00 C ATOM 650 CG1 VAL A 118 6.288 2.147 3.938 1.00 0.00 C ATOM 651 CG2 VAL A 118 3.923 1.482 3.452 1.00 0.00 C ATOM 652 H VAL A 118 4.502 -1.542 4.103 1.00 0.00 H ATOM 653 HA VAL A 118 5.805 0.125 2.079 1.00 0.00 H ATOM 654 HB VAL A 118 5.163 0.679 4.978 1.00 0.00 H ATOM 655 HG11 VAL A 118 7.070 1.921 3.228 1.00 0.00 H ATOM 656 HG12 VAL A 118 5.794 3.063 3.650 1.00 0.00 H ATOM 657 HG13 VAL A 118 6.717 2.264 4.922 1.00 0.00 H ATOM 658 HG21 VAL A 118 3.238 0.648 3.428 1.00 0.00 H ATOM 659 HG22 VAL A 118 3.539 2.244 4.113 1.00 0.00 H ATOM 660 HG23 VAL A 118 4.031 1.889 2.457 1.00 0.00 H ATOM 661 N GLU A 119 7.795 -1.511 2.886 1.00 0.00 N ATOM 662 CA GLU A 119 9.148 -1.948 3.211 1.00 0.00 C ATOM 663 C GLU A 119 10.038 -0.760 3.560 1.00 0.00 C ATOM 664 O GLU A 119 10.671 -0.167 2.686 1.00 0.00 O ATOM 665 CB GLU A 119 9.749 -2.725 2.038 1.00 0.00 C ATOM 666 CG GLU A 119 9.964 -4.201 2.331 1.00 0.00 C ATOM 667 CD GLU A 119 11.199 -4.757 1.647 1.00 0.00 C ATOM 668 OE1 GLU A 119 11.428 -4.416 0.468 1.00 0.00 O ATOM 669 OE2 GLU A 119 11.936 -5.533 2.290 1.00 0.00 O ATOM 670 H GLU A 119 7.312 -1.952 2.157 1.00 0.00 H ATOM 671 HA GLU A 119 9.088 -2.600 4.067 1.00 0.00 H ATOM 672 HB2 GLU A 119 9.086 -2.642 1.189 1.00 0.00 H ATOM 673 HB3 GLU A 119 10.702 -2.287 1.782 1.00 0.00 H ATOM 674 HG2 GLU A 119 10.075 -4.331 3.398 1.00 0.00 H ATOM 675 HG3 GLU A 119 9.101 -4.752 1.988 1.00 0.00 H ATOM 676 N ALA A 120 10.083 -0.418 4.843 1.00 0.00 N ATOM 677 CA ALA A 120 10.897 0.700 5.309 1.00 0.00 C ATOM 678 C ALA A 120 12.078 0.207 6.135 1.00 0.00 C ATOM 679 O ALA A 120 11.967 -0.775 6.868 1.00 0.00 O ATOM 680 CB ALA A 120 10.049 1.669 6.119 1.00 0.00 C ATOM 681 H ALA A 120 9.556 -0.928 5.493 1.00 0.00 H ATOM 682 HA ALA A 120 11.270 1.223 4.440 1.00 0.00 H ATOM 683 HB1 ALA A 120 9.086 1.225 6.320 1.00 0.00 H ATOM 684 HB2 ALA A 120 10.546 1.888 7.053 1.00 0.00 H ATOM 685 HB3 ALA A 120 9.915 2.584 5.560 1.00 0.00 H ATOM 686 N MET A 121 13.209 0.893 6.012 1.00 0.00 N ATOM 687 CA MET A 121 14.415 0.524 6.747 1.00 0.00 C ATOM 688 C MET A 121 14.806 -0.924 6.460 1.00 0.00 C ATOM 689 O MET A 121 15.588 -1.524 7.197 1.00 0.00 O ATOM 690 CB MET A 121 14.206 0.737 8.253 1.00 0.00 C ATOM 691 CG MET A 121 13.812 -0.522 9.015 1.00 0.00 C ATOM 692 SD MET A 121 12.584 -0.204 10.298 1.00 0.00 S ATOM 693 CE MET A 121 11.296 0.598 9.347 1.00 0.00 C ATOM 694 H MET A 121 13.235 1.667 5.410 1.00 0.00 H ATOM 695 HA MET A 121 15.213 1.169 6.412 1.00 0.00 H ATOM 696 HB2 MET A 121 15.124 1.112 8.680 1.00 0.00 H ATOM 697 HB3 MET A 121 13.428 1.473 8.395 1.00 0.00 H ATOM 698 HG2 MET A 121 13.404 -1.238 8.317 1.00 0.00 H ATOM 699 HG3 MET A 121 14.695 -0.937 9.477 1.00 0.00 H ATOM 700 HE1 MET A 121 11.660 0.808 8.353 1.00 0.00 H ATOM 701 HE2 MET A 121 10.436 -0.053 9.285 1.00 0.00 H ATOM 702 HE3 MET A 121 11.014 1.522 9.830 1.00 0.00 H ATOM 703 N LYS A 122 14.255 -1.478 5.384 1.00 0.00 N ATOM 704 CA LYS A 122 14.545 -2.854 4.999 1.00 0.00 C ATOM 705 C LYS A 122 13.666 -3.833 5.772 1.00 0.00 C ATOM 706 O LYS A 122 14.164 -4.768 6.398 1.00 0.00 O ATOM 707 CB LYS A 122 16.020 -3.177 5.240 1.00 0.00 C ATOM 708 CG LYS A 122 16.545 -4.317 4.380 1.00 0.00 C ATOM 709 CD LYS A 122 15.522 -5.435 4.249 1.00 0.00 C ATOM 710 CE LYS A 122 15.939 -6.453 3.200 1.00 0.00 C ATOM 711 NZ LYS A 122 17.363 -6.768 3.277 1.00 0.00 N ATOM 712 H LYS A 122 13.640 -0.948 4.837 1.00 0.00 H ATOM 713 HA LYS A 122 14.332 -2.954 3.945 1.00 0.00 H ATOM 714 HB2 LYS A 122 16.609 -2.296 5.029 1.00 0.00 H ATOM 715 HB3 LYS A 122 16.153 -3.447 6.277 1.00 0.00 H ATOM 716 HG2 LYS A 122 16.775 -3.937 3.396 1.00 0.00 H ATOM 717 HG3 LYS A 122 17.441 -4.713 4.833 1.00 0.00 H ATOM 718 HD2 LYS A 122 15.425 -5.936 5.200 1.00 0.00 H ATOM 719 HD3 LYS A 122 14.570 -5.009 3.967 1.00 0.00 H ATOM 720 HE2 LYS A 122 15.372 -7.359 3.350 1.00 0.00 H ATOM 721 HE3 LYS A 122 15.721 -6.052 2.221 1.00 0.00 H ATOM 722 N MET A 123 12.356 -3.613 5.720 1.00 0.00 N ATOM 723 CA MET A 123 11.409 -4.480 6.412 1.00 0.00 C ATOM 724 C MET A 123 9.975 -4.115 6.056 1.00 0.00 C ATOM 725 O MET A 123 9.599 -2.942 6.066 1.00 0.00 O ATOM 726 CB MET A 123 11.608 -4.395 7.925 1.00 0.00 C ATOM 727 CG MET A 123 10.894 -3.218 8.568 1.00 0.00 C ATOM 728 SD MET A 123 11.234 -3.079 10.333 1.00 0.00 S ATOM 729 CE MET A 123 9.582 -2.818 10.975 1.00 0.00 C ATOM 730 H MET A 123 12.019 -2.854 5.202 1.00 0.00 H ATOM 731 HA MET A 123 11.597 -5.494 6.093 1.00 0.00 H ATOM 732 HB2 MET A 123 11.234 -5.303 8.373 1.00 0.00 H ATOM 733 HB3 MET A 123 12.663 -4.307 8.135 1.00 0.00 H ATOM 734 HG2 MET A 123 11.217 -2.309 8.083 1.00 0.00 H ATOM 735 HG3 MET A 123 9.830 -3.339 8.429 1.00 0.00 H ATOM 736 HE1 MET A 123 8.879 -3.414 10.410 1.00 0.00 H ATOM 737 HE2 MET A 123 9.549 -3.109 12.013 1.00 0.00 H ATOM 738 HE3 MET A 123 9.323 -1.774 10.884 1.00 0.00 H ATOM 739 N MET A 124 9.179 -5.130 5.747 1.00 0.00 N ATOM 740 CA MET A 124 7.781 -4.929 5.387 1.00 0.00 C ATOM 741 C MET A 124 7.055 -4.110 6.449 1.00 0.00 C ATOM 742 O MET A 124 6.590 -4.650 7.453 1.00 0.00 O ATOM 743 CB MET A 124 7.083 -6.278 5.201 1.00 0.00 C ATOM 744 CG MET A 124 7.392 -7.280 6.302 1.00 0.00 C ATOM 745 SD MET A 124 5.914 -7.830 7.177 1.00 0.00 S ATOM 746 CE MET A 124 6.346 -9.530 7.535 1.00 0.00 C ATOM 747 H MET A 124 9.542 -6.039 5.762 1.00 0.00 H ATOM 748 HA MET A 124 7.754 -4.389 4.452 1.00 0.00 H ATOM 749 HB2 MET A 124 6.015 -6.118 5.178 1.00 0.00 H ATOM 750 HB3 MET A 124 7.394 -6.704 4.259 1.00 0.00 H ATOM 751 HG2 MET A 124 7.872 -8.140 5.863 1.00 0.00 H ATOM 752 HG3 MET A 124 8.062 -6.818 7.012 1.00 0.00 H ATOM 753 HE1 MET A 124 6.722 -10.003 6.640 1.00 0.00 H ATOM 754 HE2 MET A 124 7.107 -9.554 8.301 1.00 0.00 H ATOM 755 HE3 MET A 124 5.470 -10.059 7.880 1.00 0.00 H ATOM 756 N ASN A 125 6.959 -2.805 6.218 1.00 0.00 N ATOM 757 CA ASN A 125 6.286 -1.912 7.154 1.00 0.00 C ATOM 758 C ASN A 125 4.795 -1.827 6.845 1.00 0.00 C ATOM 759 O ASN A 125 4.289 -0.771 6.467 1.00 0.00 O ATOM 760 CB ASN A 125 6.912 -0.516 7.100 1.00 0.00 C ATOM 761 CG ASN A 125 6.825 0.207 8.430 1.00 0.00 C ATOM 762 OD1 ASN A 125 7.588 -0.075 9.354 1.00 0.00 O ATOM 763 ND2 ASN A 125 5.891 1.145 8.533 1.00 0.00 N ATOM 764 H ASN A 125 7.347 -2.434 5.398 1.00 0.00 H ATOM 765 HA ASN A 125 6.414 -2.316 8.148 1.00 0.00 H ATOM 766 HB2 ASN A 125 7.953 -0.605 6.827 1.00 0.00 H ATOM 767 HB3 ASN A 125 6.397 0.073 6.356 1.00 0.00 H ATOM 768 HD21 ASN A 125 5.319 1.317 7.756 1.00 0.00 H ATOM 769 HD22 ASN A 125 5.814 1.629 9.381 1.00 0.00 H ATOM 770 N GLN A 126 4.098 -2.949 7.008 1.00 0.00 N ATOM 771 CA GLN A 126 2.664 -3.005 6.744 1.00 0.00 C ATOM 772 C GLN A 126 1.985 -1.694 7.125 1.00 0.00 C ATOM 773 O GLN A 126 2.474 -0.954 7.977 1.00 0.00 O ATOM 774 CB GLN A 126 2.029 -4.164 7.515 1.00 0.00 C ATOM 775 CG GLN A 126 2.778 -4.534 8.784 1.00 0.00 C ATOM 776 CD GLN A 126 1.895 -5.231 9.800 1.00 0.00 C ATOM 777 OE1 GLN A 126 1.351 -4.598 10.705 1.00 0.00 O ATOM 778 NE2 GLN A 126 1.748 -6.543 9.654 1.00 0.00 N ATOM 779 H GLN A 126 4.560 -3.758 7.309 1.00 0.00 H ATOM 780 HA GLN A 126 2.528 -3.172 5.686 1.00 0.00 H ATOM 781 HB2 GLN A 126 1.020 -3.892 7.785 1.00 0.00 H ATOM 782 HB3 GLN A 126 1.998 -5.034 6.874 1.00 0.00 H ATOM 783 HG2 GLN A 126 3.594 -5.194 8.527 1.00 0.00 H ATOM 784 HG3 GLN A 126 3.172 -3.632 9.231 1.00 0.00 H ATOM 785 HE21 GLN A 126 2.212 -6.980 8.911 1.00 0.00 H ATOM 786 HE22 GLN A 126 1.181 -7.020 10.296 1.00 0.00 H ATOM 787 N ILE A 127 0.855 -1.412 6.483 1.00 0.00 N ATOM 788 CA ILE A 127 0.108 -0.189 6.751 1.00 0.00 C ATOM 789 C ILE A 127 -1.317 -0.499 7.196 1.00 0.00 C ATOM 790 O ILE A 127 -2.084 -1.126 6.466 1.00 0.00 O ATOM 791 CB ILE A 127 0.059 0.721 5.508 1.00 0.00 C ATOM 792 CG1 ILE A 127 1.473 1.134 5.096 1.00 0.00 C ATOM 793 CG2 ILE A 127 -0.800 1.945 5.782 1.00 0.00 C ATOM 794 CD1 ILE A 127 2.234 1.854 6.187 1.00 0.00 C ATOM 795 H ILE A 127 0.516 -2.042 5.812 1.00 0.00 H ATOM 796 HA ILE A 127 0.615 0.344 7.542 1.00 0.00 H ATOM 797 HB ILE A 127 -0.396 0.166 4.702 1.00 0.00 H ATOM 798 HG12 ILE A 127 2.035 0.251 4.828 1.00 0.00 H ATOM 799 HG13 ILE A 127 1.414 1.791 4.240 1.00 0.00 H ATOM 800 HG21 ILE A 127 -0.754 2.189 6.833 1.00 0.00 H ATOM 801 HG22 ILE A 127 -0.432 2.780 5.203 1.00 0.00 H ATOM 802 HG23 ILE A 127 -1.822 1.738 5.505 1.00 0.00 H ATOM 803 HD11 ILE A 127 1.585 2.011 7.036 1.00 0.00 H ATOM 804 HD12 ILE A 127 3.083 1.258 6.487 1.00 0.00 H ATOM 805 HD13 ILE A 127 2.578 2.808 5.815 1.00 0.00 H ATOM 806 N GLU A 128 -1.664 -0.053 8.399 1.00 0.00 N ATOM 807 CA GLU A 128 -2.998 -0.280 8.942 1.00 0.00 C ATOM 808 C GLU A 128 -3.979 0.767 8.423 1.00 0.00 C ATOM 809 O GLU A 128 -3.799 1.965 8.644 1.00 0.00 O ATOM 810 CB GLU A 128 -2.961 -0.249 10.470 1.00 0.00 C ATOM 811 CG GLU A 128 -2.392 -1.516 11.090 1.00 0.00 C ATOM 812 CD GLU A 128 -3.105 -2.767 10.615 1.00 0.00 C ATOM 813 OE1 GLU A 128 -4.319 -2.895 10.878 1.00 0.00 O ATOM 814 OE2 GLU A 128 -2.447 -3.619 9.980 1.00 0.00 O ATOM 815 H GLU A 128 -1.009 0.443 8.933 1.00 0.00 H ATOM 816 HA GLU A 128 -3.327 -1.256 8.617 1.00 0.00 H ATOM 817 HB2 GLU A 128 -2.354 0.586 10.788 1.00 0.00 H ATOM 818 HB3 GLU A 128 -3.967 -0.113 10.841 1.00 0.00 H ATOM 819 HG2 GLU A 128 -1.348 -1.592 10.826 1.00 0.00 H ATOM 820 HG3 GLU A 128 -2.487 -1.450 12.164 1.00 0.00 H ATOM 821 N ALA A 129 -5.015 0.307 7.730 1.00 0.00 N ATOM 822 CA ALA A 129 -6.023 1.203 7.177 1.00 0.00 C ATOM 823 C ALA A 129 -6.384 2.304 8.168 1.00 0.00 C ATOM 824 O ALA A 129 -6.948 2.037 9.230 1.00 0.00 O ATOM 825 CB ALA A 129 -7.265 0.419 6.779 1.00 0.00 C ATOM 826 H ALA A 129 -5.103 -0.659 7.586 1.00 0.00 H ATOM 827 HA ALA A 129 -5.612 1.656 6.286 1.00 0.00 H ATOM 828 HB1 ALA A 129 -7.221 -0.569 7.213 1.00 0.00 H ATOM 829 HB2 ALA A 129 -8.145 0.932 7.138 1.00 0.00 H ATOM 830 HB3 ALA A 129 -7.309 0.338 5.703 1.00 0.00 H ATOM 831 N ASP A 130 -6.058 3.543 7.812 1.00 0.00 N ATOM 832 CA ASP A 130 -6.349 4.688 8.667 1.00 0.00 C ATOM 833 C ASP A 130 -7.835 5.029 8.625 1.00 0.00 C ATOM 834 O ASP A 130 -8.382 5.584 9.578 1.00 0.00 O ATOM 835 CB ASP A 130 -5.525 5.899 8.229 1.00 0.00 C ATOM 836 CG ASP A 130 -4.816 6.568 9.390 1.00 0.00 C ATOM 837 OD1 ASP A 130 -5.407 6.634 10.488 1.00 0.00 O ATOM 838 OD2 ASP A 130 -3.670 7.027 9.201 1.00 0.00 O ATOM 839 H ASP A 130 -5.612 3.690 6.952 1.00 0.00 H ATOM 840 HA ASP A 130 -6.079 4.425 9.679 1.00 0.00 H ATOM 841 HB2 ASP A 130 -4.781 5.582 7.513 1.00 0.00 H ATOM 842 HB3 ASP A 130 -6.179 6.623 7.764 1.00 0.00 H ATOM 843 N LYS A 131 -8.481 4.691 7.514 1.00 0.00 N ATOM 844 CA LYS A 131 -9.903 4.958 7.343 1.00 0.00 C ATOM 845 C LYS A 131 -10.467 4.161 6.171 1.00 0.00 C ATOM 846 O LYS A 131 -9.851 4.081 5.108 1.00 0.00 O ATOM 847 CB LYS A 131 -10.142 6.454 7.122 1.00 0.00 C ATOM 848 CG LYS A 131 -9.820 6.919 5.713 1.00 0.00 C ATOM 849 CD LYS A 131 -11.075 7.340 4.966 1.00 0.00 C ATOM 850 CE LYS A 131 -11.460 8.775 5.288 1.00 0.00 C ATOM 851 NZ LYS A 131 -10.953 9.730 4.265 1.00 0.00 N ATOM 852 H LYS A 131 -7.988 4.250 6.791 1.00 0.00 H ATOM 853 HA LYS A 131 -10.409 4.652 8.247 1.00 0.00 H ATOM 854 HB2 LYS A 131 -11.180 6.674 7.324 1.00 0.00 H ATOM 855 HB3 LYS A 131 -9.526 7.010 7.812 1.00 0.00 H ATOM 856 HG2 LYS A 131 -9.147 7.761 5.767 1.00 0.00 H ATOM 857 HG3 LYS A 131 -9.347 6.111 5.177 1.00 0.00 H ATOM 858 HD2 LYS A 131 -10.895 7.257 3.904 1.00 0.00 H ATOM 859 HD3 LYS A 131 -11.887 6.687 5.248 1.00 0.00 H ATOM 860 HE2 LYS A 131 -12.536 8.845 5.331 1.00 0.00 H ATOM 861 HE3 LYS A 131 -11.044 9.038 6.251 1.00 0.00 H ATOM 862 HZ1 LYS A 131 -10.212 9.280 3.691 1.00 0.00 H ATOM 863 HZ2 LYS A 131 -11.728 10.028 3.639 1.00 0.00 H ATOM 864 HZ3 LYS A 131 -10.555 10.572 4.728 1.00 0.00 H ATOM 865 N SER A 132 -11.639 3.569 6.373 1.00 0.00 N ATOM 866 CA SER A 132 -12.284 2.777 5.333 1.00 0.00 C ATOM 867 C SER A 132 -12.246 3.507 3.995 1.00 0.00 C ATOM 868 O SER A 132 -12.565 4.693 3.916 1.00 0.00 O ATOM 869 CB SER A 132 -13.731 2.470 5.719 1.00 0.00 C ATOM 870 OG SER A 132 -14.555 2.374 4.571 1.00 0.00 O ATOM 871 H SER A 132 -12.079 3.669 7.243 1.00 0.00 H ATOM 872 HA SER A 132 -11.741 1.849 5.239 1.00 0.00 H ATOM 873 HB2 SER A 132 -13.769 1.533 6.254 1.00 0.00 H ATOM 874 HB3 SER A 132 -14.108 3.261 6.352 1.00 0.00 H ATOM 875 HG SER A 132 -14.979 3.219 4.408 1.00 0.00 H ATOM 876 N GLY A 133 -11.856 2.792 2.945 1.00 0.00 N ATOM 877 CA GLY A 133 -11.786 3.395 1.627 1.00 0.00 C ATOM 878 C GLY A 133 -11.825 2.368 0.514 1.00 0.00 C ATOM 879 O GLY A 133 -11.843 1.164 0.770 1.00 0.00 O ATOM 880 H GLY A 133 -11.613 1.850 3.067 1.00 0.00 H ATOM 881 HA2 GLY A 133 -12.619 4.070 1.507 1.00 0.00 H ATOM 882 HA3 GLY A 133 -10.867 3.958 1.551 1.00 0.00 H ATOM 883 N THR A 134 -11.839 2.844 -0.727 1.00 0.00 N ATOM 884 CA THR A 134 -11.878 1.962 -1.887 1.00 0.00 C ATOM 885 C THR A 134 -10.697 2.218 -2.816 1.00 0.00 C ATOM 886 O THR A 134 -10.648 3.238 -3.502 1.00 0.00 O ATOM 887 CB THR A 134 -13.183 2.157 -2.656 1.00 0.00 C ATOM 888 OG1 THR A 134 -14.293 2.138 -1.775 1.00 0.00 O ATOM 889 CG2 THR A 134 -13.415 1.100 -3.713 1.00 0.00 C ATOM 890 H THR A 134 -11.824 3.815 -0.865 1.00 0.00 H ATOM 891 HA THR A 134 -11.828 0.944 -1.531 1.00 0.00 H ATOM 892 HB THR A 134 -13.155 3.118 -3.149 1.00 0.00 H ATOM 893 HG1 THR A 134 -14.032 2.490 -0.922 1.00 0.00 H ATOM 894 HG21 THR A 134 -12.605 0.385 -3.690 1.00 0.00 H ATOM 895 HG22 THR A 134 -14.348 0.593 -3.516 1.00 0.00 H ATOM 896 HG23 THR A 134 -13.457 1.567 -4.685 1.00 0.00 H ATOM 897 N VAL A 135 -9.751 1.285 -2.844 1.00 0.00 N ATOM 898 CA VAL A 135 -8.582 1.418 -3.702 1.00 0.00 C ATOM 899 C VAL A 135 -8.999 1.777 -5.123 1.00 0.00 C ATOM 900 O VAL A 135 -10.039 1.328 -5.604 1.00 0.00 O ATOM 901 CB VAL A 135 -7.754 0.121 -3.733 1.00 0.00 C ATOM 902 CG1 VAL A 135 -8.647 -1.074 -4.030 1.00 0.00 C ATOM 903 CG2 VAL A 135 -6.633 0.229 -4.756 1.00 0.00 C ATOM 904 H VAL A 135 -9.847 0.489 -2.281 1.00 0.00 H ATOM 905 HA VAL A 135 -7.963 2.210 -3.305 1.00 0.00 H ATOM 906 HB VAL A 135 -7.312 -0.023 -2.759 1.00 0.00 H ATOM 907 HG11 VAL A 135 -9.681 -0.794 -3.891 1.00 0.00 H ATOM 908 HG12 VAL A 135 -8.494 -1.392 -5.051 1.00 0.00 H ATOM 909 HG13 VAL A 135 -8.400 -1.884 -3.360 1.00 0.00 H ATOM 910 HG21 VAL A 135 -7.021 0.648 -5.672 1.00 0.00 H ATOM 911 HG22 VAL A 135 -5.853 0.867 -4.369 1.00 0.00 H ATOM 912 HG23 VAL A 135 -6.229 -0.753 -4.953 1.00 0.00 H ATOM 913 N LYS A 136 -8.192 2.594 -5.793 1.00 0.00 N ATOM 914 CA LYS A 136 -8.498 3.010 -7.153 1.00 0.00 C ATOM 915 C LYS A 136 -7.354 2.676 -8.103 1.00 0.00 C ATOM 916 O LYS A 136 -7.543 2.623 -9.318 1.00 0.00 O ATOM 917 CB LYS A 136 -8.789 4.508 -7.188 1.00 0.00 C ATOM 918 CG LYS A 136 -10.064 4.892 -6.458 1.00 0.00 C ATOM 919 CD LYS A 136 -11.300 4.466 -7.236 1.00 0.00 C ATOM 920 CE LYS A 136 -11.557 5.386 -8.419 1.00 0.00 C ATOM 921 NZ LYS A 136 -11.465 4.661 -9.716 1.00 0.00 N ATOM 922 H LYS A 136 -7.377 2.930 -5.362 1.00 0.00 H ATOM 923 HA LYS A 136 -9.380 2.475 -7.472 1.00 0.00 H ATOM 924 HB2 LYS A 136 -7.964 5.034 -6.729 1.00 0.00 H ATOM 925 HB3 LYS A 136 -8.878 4.824 -8.218 1.00 0.00 H ATOM 926 HG2 LYS A 136 -10.074 4.405 -5.494 1.00 0.00 H ATOM 927 HG3 LYS A 136 -10.083 5.963 -6.324 1.00 0.00 H ATOM 928 HD2 LYS A 136 -11.156 3.461 -7.600 1.00 0.00 H ATOM 929 HD3 LYS A 136 -12.154 4.494 -6.576 1.00 0.00 H ATOM 930 HE2 LYS A 136 -12.547 5.807 -8.322 1.00 0.00 H ATOM 931 HE3 LYS A 136 -10.827 6.181 -8.406 1.00 0.00 H ATOM 932 HZ1 LYS A 136 -10.705 3.952 -9.675 1.00 0.00 H ATOM 933 HZ2 LYS A 136 -12.362 4.179 -9.922 1.00 0.00 H ATOM 934 HZ3 LYS A 136 -11.258 5.331 -10.486 1.00 0.00 H ATOM 935 N ALA A 137 -6.167 2.456 -7.548 1.00 0.00 N ATOM 936 CA ALA A 137 -5.005 2.134 -8.363 1.00 0.00 C ATOM 937 C ALA A 137 -3.714 2.255 -7.564 1.00 0.00 C ATOM 938 O ALA A 137 -3.686 2.873 -6.500 1.00 0.00 O ATOM 939 CB ALA A 137 -4.961 3.045 -9.576 1.00 0.00 C ATOM 940 H ALA A 137 -6.071 2.515 -6.575 1.00 0.00 H ATOM 941 HA ALA A 137 -5.111 1.116 -8.710 1.00 0.00 H ATOM 942 HB1 ALA A 137 -5.669 3.851 -9.441 1.00 0.00 H ATOM 943 HB2 ALA A 137 -3.967 3.454 -9.683 1.00 0.00 H ATOM 944 HB3 ALA A 137 -5.217 2.483 -10.460 1.00 0.00 H ATOM 945 N ILE A 138 -2.646 1.663 -8.089 1.00 0.00 N ATOM 946 CA ILE A 138 -1.350 1.710 -7.431 1.00 0.00 C ATOM 947 C ILE A 138 -0.417 2.678 -8.146 1.00 0.00 C ATOM 948 O ILE A 138 0.370 2.278 -9.004 1.00 0.00 O ATOM 949 CB ILE A 138 -0.687 0.316 -7.377 1.00 0.00 C ATOM 950 CG1 ILE A 138 -1.711 -0.781 -7.680 1.00 0.00 C ATOM 951 CG2 ILE A 138 -0.050 0.088 -6.016 1.00 0.00 C ATOM 952 CD1 ILE A 138 -2.848 -0.837 -6.684 1.00 0.00 C ATOM 953 H ILE A 138 -2.731 1.189 -8.942 1.00 0.00 H ATOM 954 HA ILE A 138 -1.504 2.052 -6.418 1.00 0.00 H ATOM 955 HB ILE A 138 0.096 0.283 -8.120 1.00 0.00 H ATOM 956 HG12 ILE A 138 -2.136 -0.609 -8.657 1.00 0.00 H ATOM 957 HG13 ILE A 138 -1.214 -1.741 -7.671 1.00 0.00 H ATOM 958 HG21 ILE A 138 -0.696 0.484 -5.246 1.00 0.00 H ATOM 959 HG22 ILE A 138 0.092 -0.971 -5.857 1.00 0.00 H ATOM 960 HG23 ILE A 138 0.905 0.589 -5.977 1.00 0.00 H ATOM 961 HD11 ILE A 138 -2.969 0.132 -6.220 1.00 0.00 H ATOM 962 HD12 ILE A 138 -3.761 -1.108 -7.194 1.00 0.00 H ATOM 963 HD13 ILE A 138 -2.628 -1.573 -5.925 1.00 0.00 H ATOM 964 N LEU A 139 -0.509 3.957 -7.790 1.00 0.00 N ATOM 965 CA LEU A 139 0.332 4.978 -8.404 1.00 0.00 C ATOM 966 C LEU A 139 1.760 4.469 -8.545 1.00 0.00 C ATOM 967 O LEU A 139 2.494 4.882 -9.443 1.00 0.00 O ATOM 968 CB LEU A 139 0.309 6.263 -7.574 1.00 0.00 C ATOM 969 CG LEU A 139 -0.942 7.125 -7.753 1.00 0.00 C ATOM 970 CD1 LEU A 139 -1.203 7.953 -6.504 1.00 0.00 C ATOM 971 CD2 LEU A 139 -0.799 8.024 -8.972 1.00 0.00 C ATOM 972 H LEU A 139 -1.152 4.217 -7.099 1.00 0.00 H ATOM 973 HA LEU A 139 -0.063 5.186 -9.388 1.00 0.00 H ATOM 974 HB2 LEU A 139 0.391 5.994 -6.530 1.00 0.00 H ATOM 975 HB3 LEU A 139 1.169 6.857 -7.844 1.00 0.00 H ATOM 976 HG LEU A 139 -1.794 6.480 -7.910 1.00 0.00 H ATOM 977 HD11 LEU A 139 -0.816 7.433 -5.640 1.00 0.00 H ATOM 978 HD12 LEU A 139 -0.713 8.910 -6.598 1.00 0.00 H ATOM 979 HD13 LEU A 139 -2.267 8.102 -6.388 1.00 0.00 H ATOM 980 HD21 LEU A 139 -0.126 7.565 -9.680 1.00 0.00 H ATOM 981 HD22 LEU A 139 -1.766 8.163 -9.431 1.00 0.00 H ATOM 982 HD23 LEU A 139 -0.405 8.982 -8.668 1.00 0.00 H ATOM 983 N VAL A 140 2.140 3.564 -7.653 1.00 0.00 N ATOM 984 CA VAL A 140 3.471 2.982 -7.669 1.00 0.00 C ATOM 985 C VAL A 140 3.433 1.561 -8.217 1.00 0.00 C ATOM 986 O VAL A 140 2.502 0.805 -7.940 1.00 0.00 O ATOM 987 CB VAL A 140 4.084 2.956 -6.259 1.00 0.00 C ATOM 988 CG1 VAL A 140 5.347 2.108 -6.237 1.00 0.00 C ATOM 989 CG2 VAL A 140 4.371 4.368 -5.774 1.00 0.00 C ATOM 990 H VAL A 140 1.502 3.275 -6.968 1.00 0.00 H ATOM 991 HA VAL A 140 4.099 3.590 -8.304 1.00 0.00 H ATOM 992 HB VAL A 140 3.366 2.508 -5.590 1.00 0.00 H ATOM 993 HG11 VAL A 140 6.070 2.522 -6.924 1.00 0.00 H ATOM 994 HG12 VAL A 140 5.760 2.104 -5.239 1.00 0.00 H ATOM 995 HG13 VAL A 140 5.107 1.096 -6.530 1.00 0.00 H ATOM 996 HG21 VAL A 140 3.859 5.077 -6.409 1.00 0.00 H ATOM 997 HG22 VAL A 140 4.024 4.477 -4.758 1.00 0.00 H ATOM 998 HG23 VAL A 140 5.434 4.553 -5.813 1.00 0.00 H ATOM 999 N GLU A 141 4.448 1.204 -8.991 1.00 0.00 N ATOM 1000 CA GLU A 141 4.525 -0.130 -9.573 1.00 0.00 C ATOM 1001 C GLU A 141 4.795 -1.169 -8.495 1.00 0.00 C ATOM 1002 O GLU A 141 5.941 -1.382 -8.099 1.00 0.00 O ATOM 1003 CB GLU A 141 5.622 -0.186 -10.636 1.00 0.00 C ATOM 1004 CG GLU A 141 5.114 0.061 -12.048 1.00 0.00 C ATOM 1005 CD GLU A 141 5.953 -0.637 -13.100 1.00 0.00 C ATOM 1006 OE1 GLU A 141 7.051 -1.124 -12.757 1.00 0.00 O ATOM 1007 OE2 GLU A 141 5.514 -0.694 -14.267 1.00 0.00 O ATOM 1008 H GLU A 141 5.161 1.849 -9.174 1.00 0.00 H ATOM 1009 HA GLU A 141 3.574 -0.347 -10.034 1.00 0.00 H ATOM 1010 HB2 GLU A 141 6.366 0.564 -10.408 1.00 0.00 H ATOM 1011 HB3 GLU A 141 6.086 -1.161 -10.607 1.00 0.00 H ATOM 1012 HG2 GLU A 141 4.100 -0.305 -12.120 1.00 0.00 H ATOM 1013 HG3 GLU A 141 5.127 1.122 -12.242 1.00 0.00 H ATOM 1014 N SER A 142 3.734 -1.813 -8.022 1.00 0.00 N ATOM 1015 CA SER A 142 3.863 -2.829 -6.988 1.00 0.00 C ATOM 1016 C SER A 142 5.135 -3.643 -7.191 1.00 0.00 C ATOM 1017 O SER A 142 5.448 -4.054 -8.309 1.00 0.00 O ATOM 1018 CB SER A 142 2.651 -3.758 -6.988 1.00 0.00 C ATOM 1019 OG SER A 142 2.043 -3.807 -8.267 1.00 0.00 O ATOM 1020 H SER A 142 2.846 -1.599 -8.376 1.00 0.00 H ATOM 1021 HA SER A 142 3.917 -2.321 -6.036 1.00 0.00 H ATOM 1022 HB2 SER A 142 2.968 -4.752 -6.713 1.00 0.00 H ATOM 1023 HB3 SER A 142 1.928 -3.400 -6.270 1.00 0.00 H ATOM 1024 HG SER A 142 1.531 -4.616 -8.347 1.00 0.00 H ATOM 1025 N GLY A 143 5.864 -3.876 -6.107 1.00 0.00 N ATOM 1026 CA GLY A 143 7.093 -4.642 -6.195 1.00 0.00 C ATOM 1027 C GLY A 143 8.287 -3.784 -6.560 1.00 0.00 C ATOM 1028 O GLY A 143 9.157 -4.213 -7.319 1.00 0.00 O ATOM 1029 H GLY A 143 5.565 -3.526 -5.243 1.00 0.00 H ATOM 1030 HA2 GLY A 143 7.279 -5.115 -5.244 1.00 0.00 H ATOM 1031 HA3 GLY A 143 6.972 -5.407 -6.947 1.00 0.00 H ATOM 1032 N GLN A 144 8.332 -2.568 -6.024 1.00 0.00 N ATOM 1033 CA GLN A 144 9.436 -1.655 -6.308 1.00 0.00 C ATOM 1034 C GLN A 144 9.604 -0.629 -5.190 1.00 0.00 C ATOM 1035 O GLN A 144 8.709 -0.440 -4.366 1.00 0.00 O ATOM 1036 CB GLN A 144 9.209 -0.952 -7.652 1.00 0.00 C ATOM 1037 CG GLN A 144 8.505 0.392 -7.543 1.00 0.00 C ATOM 1038 CD GLN A 144 8.568 1.185 -8.835 1.00 0.00 C ATOM 1039 OE1 GLN A 144 9.106 0.717 -9.837 1.00 0.00 O ATOM 1040 NE2 GLN A 144 8.018 2.394 -8.816 1.00 0.00 N ATOM 1041 H GLN A 144 7.610 -2.277 -5.425 1.00 0.00 H ATOM 1042 HA GLN A 144 10.339 -2.244 -6.372 1.00 0.00 H ATOM 1043 HB2 GLN A 144 10.165 -0.795 -8.128 1.00 0.00 H ATOM 1044 HB3 GLN A 144 8.609 -1.596 -8.281 1.00 0.00 H ATOM 1045 HG2 GLN A 144 7.469 0.224 -7.293 1.00 0.00 H ATOM 1046 HG3 GLN A 144 8.975 0.969 -6.762 1.00 0.00 H ATOM 1047 HE21 GLN A 144 7.608 2.702 -7.981 1.00 0.00 H ATOM 1048 HE22 GLN A 144 8.046 2.928 -9.637 1.00 0.00 H ATOM 1049 N PRO A 145 10.765 0.045 -5.147 1.00 0.00 N ATOM 1050 CA PRO A 145 11.059 1.055 -4.125 1.00 0.00 C ATOM 1051 C PRO A 145 10.237 2.327 -4.303 1.00 0.00 C ATOM 1052 O PRO A 145 9.289 2.361 -5.090 1.00 0.00 O ATOM 1053 CB PRO A 145 12.546 1.350 -4.334 1.00 0.00 C ATOM 1054 CG PRO A 145 12.802 1.014 -5.762 1.00 0.00 C ATOM 1055 CD PRO A 145 11.882 -0.129 -6.094 1.00 0.00 C ATOM 1056 HA PRO A 145 10.905 0.665 -3.129 1.00 0.00 H ATOM 1057 HB2 PRO A 145 12.741 2.393 -4.131 1.00 0.00 H ATOM 1058 HB3 PRO A 145 13.135 0.731 -3.672 1.00 0.00 H ATOM 1059 HG2 PRO A 145 12.578 1.869 -6.384 1.00 0.00 H ATOM 1060 HG3 PRO A 145 13.832 0.715 -5.890 1.00 0.00 H ATOM 1061 HD2 PRO A 145 11.538 -0.051 -7.114 1.00 0.00 H ATOM 1062 HD3 PRO A 145 12.380 -1.073 -5.931 1.00 0.00 H ATOM 1063 N VAL A 146 10.606 3.369 -3.566 1.00 0.00 N ATOM 1064 CA VAL A 146 9.908 4.647 -3.636 1.00 0.00 C ATOM 1065 C VAL A 146 10.599 5.694 -2.770 1.00 0.00 C ATOM 1066 O VAL A 146 11.670 5.446 -2.216 1.00 0.00 O ATOM 1067 CB VAL A 146 8.441 4.513 -3.184 1.00 0.00 C ATOM 1068 CG1 VAL A 146 7.556 4.112 -4.355 1.00 0.00 C ATOM 1069 CG2 VAL A 146 8.320 3.512 -2.045 1.00 0.00 C ATOM 1070 H VAL A 146 11.370 3.276 -2.958 1.00 0.00 H ATOM 1071 HA VAL A 146 9.919 4.978 -4.664 1.00 0.00 H ATOM 1072 HB VAL A 146 8.108 5.475 -2.825 1.00 0.00 H ATOM 1073 HG11 VAL A 146 8.122 4.174 -5.272 1.00 0.00 H ATOM 1074 HG12 VAL A 146 7.208 3.099 -4.213 1.00 0.00 H ATOM 1075 HG13 VAL A 146 6.708 4.779 -4.410 1.00 0.00 H ATOM 1076 HG21 VAL A 146 9.042 2.721 -2.182 1.00 0.00 H ATOM 1077 HG22 VAL A 146 8.508 4.011 -1.106 1.00 0.00 H ATOM 1078 HG23 VAL A 146 7.326 3.094 -2.038 1.00 0.00 H ATOM 1079 N GLU A 147 9.984 6.867 -2.656 1.00 0.00 N ATOM 1080 CA GLU A 147 10.547 7.947 -1.856 1.00 0.00 C ATOM 1081 C GLU A 147 9.446 8.766 -1.186 1.00 0.00 C ATOM 1082 O GLU A 147 8.302 8.778 -1.639 1.00 0.00 O ATOM 1083 CB GLU A 147 11.414 8.856 -2.728 1.00 0.00 C ATOM 1084 CG GLU A 147 12.902 8.578 -2.602 1.00 0.00 C ATOM 1085 CD GLU A 147 13.752 9.780 -2.963 1.00 0.00 C ATOM 1086 OE1 GLU A 147 13.897 10.063 -4.171 1.00 0.00 O ATOM 1087 OE2 GLU A 147 14.270 10.440 -2.037 1.00 0.00 O ATOM 1088 H GLU A 147 9.132 7.008 -3.121 1.00 0.00 H ATOM 1089 HA GLU A 147 11.164 7.504 -1.090 1.00 0.00 H ATOM 1090 HB2 GLU A 147 11.131 8.720 -3.762 1.00 0.00 H ATOM 1091 HB3 GLU A 147 11.236 9.883 -2.448 1.00 0.00 H ATOM 1092 HG2 GLU A 147 13.118 8.298 -1.581 1.00 0.00 H ATOM 1093 HG3 GLU A 147 13.161 7.762 -3.260 1.00 0.00 H ATOM 1094 N PHE A 148 9.805 9.448 -0.102 1.00 0.00 N ATOM 1095 CA PHE A 148 8.854 10.272 0.636 1.00 0.00 C ATOM 1096 C PHE A 148 7.976 11.078 -0.317 1.00 0.00 C ATOM 1097 O PHE A 148 8.479 11.809 -1.171 1.00 0.00 O ATOM 1098 CB PHE A 148 9.602 11.214 1.584 1.00 0.00 C ATOM 1099 CG PHE A 148 8.729 11.843 2.634 1.00 0.00 C ATOM 1100 CD1 PHE A 148 7.423 11.405 2.833 1.00 0.00 C ATOM 1101 CD2 PHE A 148 9.216 12.875 3.429 1.00 0.00 C ATOM 1102 CE1 PHE A 148 6.621 11.986 3.802 1.00 0.00 C ATOM 1103 CE2 PHE A 148 8.419 13.460 4.399 1.00 0.00 C ATOM 1104 CZ PHE A 148 7.120 13.014 4.586 1.00 0.00 C ATOM 1105 H PHE A 148 10.733 9.396 0.209 1.00 0.00 H ATOM 1106 HA PHE A 148 8.227 9.613 1.217 1.00 0.00 H ATOM 1107 HB2 PHE A 148 10.379 10.660 2.089 1.00 0.00 H ATOM 1108 HB3 PHE A 148 10.052 12.008 1.006 1.00 0.00 H ATOM 1109 HD1 PHE A 148 7.035 10.604 2.224 1.00 0.00 H ATOM 1110 HD2 PHE A 148 10.229 13.223 3.283 1.00 0.00 H ATOM 1111 HE1 PHE A 148 5.609 11.638 3.947 1.00 0.00 H ATOM 1112 HE2 PHE A 148 8.809 14.261 5.009 1.00 0.00 H ATOM 1113 HZ PHE A 148 6.496 13.469 5.343 1.00 0.00 H ATOM 1114 N ASP A 149 6.662 10.937 -0.170 1.00 0.00 N ATOM 1115 CA ASP A 149 5.717 11.651 -1.023 1.00 0.00 C ATOM 1116 C ASP A 149 5.579 10.955 -2.369 1.00 0.00 C ATOM 1117 O ASP A 149 5.347 11.598 -3.394 1.00 0.00 O ATOM 1118 CB ASP A 149 6.168 13.098 -1.225 1.00 0.00 C ATOM 1119 CG ASP A 149 5.014 14.080 -1.154 1.00 0.00 C ATOM 1120 OD1 ASP A 149 3.888 13.648 -0.826 1.00 0.00 O ATOM 1121 OD2 ASP A 149 5.235 15.278 -1.428 1.00 0.00 O ATOM 1122 H ASP A 149 6.319 10.338 0.525 1.00 0.00 H ATOM 1123 HA ASP A 149 4.755 11.647 -0.532 1.00 0.00 H ATOM 1124 HB2 ASP A 149 6.883 13.358 -0.459 1.00 0.00 H ATOM 1125 HB3 ASP A 149 6.636 13.191 -2.195 1.00 0.00 H ATOM 1126 N GLU A 150 5.720 9.635 -2.357 1.00 0.00 N ATOM 1127 CA GLU A 150 5.609 8.846 -3.574 1.00 0.00 C ATOM 1128 C GLU A 150 4.350 7.988 -3.552 1.00 0.00 C ATOM 1129 O GLU A 150 4.416 6.776 -3.350 1.00 0.00 O ATOM 1130 CB GLU A 150 6.844 7.959 -3.747 1.00 0.00 C ATOM 1131 CG GLU A 150 6.881 7.219 -5.074 1.00 0.00 C ATOM 1132 CD GLU A 150 7.089 8.149 -6.253 1.00 0.00 C ATOM 1133 OE1 GLU A 150 7.264 9.364 -6.028 1.00 0.00 O ATOM 1134 OE2 GLU A 150 7.077 7.661 -7.403 1.00 0.00 O ATOM 1135 H GLU A 150 5.902 9.182 -1.508 1.00 0.00 H ATOM 1136 HA GLU A 150 5.550 9.530 -4.408 1.00 0.00 H ATOM 1137 HB2 GLU A 150 7.728 8.576 -3.678 1.00 0.00 H ATOM 1138 HB3 GLU A 150 6.862 7.228 -2.951 1.00 0.00 H ATOM 1139 HG2 GLU A 150 7.692 6.506 -5.051 1.00 0.00 H ATOM 1140 HG3 GLU A 150 5.946 6.695 -5.206 1.00 0.00 H ATOM 1141 N PRO A 151 3.182 8.614 -3.765 1.00 0.00 N ATOM 1142 CA PRO A 151 1.901 7.915 -3.778 1.00 0.00 C ATOM 1143 C PRO A 151 2.014 6.522 -4.389 1.00 0.00 C ATOM 1144 O PRO A 151 2.456 6.368 -5.527 1.00 0.00 O ATOM 1145 CB PRO A 151 1.044 8.828 -4.650 1.00 0.00 C ATOM 1146 CG PRO A 151 1.558 10.201 -4.369 1.00 0.00 C ATOM 1147 CD PRO A 151 3.021 10.057 -4.017 1.00 0.00 C ATOM 1148 HA PRO A 151 1.471 7.845 -2.791 1.00 0.00 H ATOM 1149 HB2 PRO A 151 1.170 8.560 -5.689 1.00 0.00 H ATOM 1150 HB3 PRO A 151 0.006 8.729 -4.370 1.00 0.00 H ATOM 1151 HG2 PRO A 151 1.446 10.820 -5.247 1.00 0.00 H ATOM 1152 HG3 PRO A 151 1.017 10.631 -3.538 1.00 0.00 H ATOM 1153 HD2 PRO A 151 3.641 10.372 -4.843 1.00 0.00 H ATOM 1154 HD3 PRO A 151 3.256 10.630 -3.129 1.00 0.00 H ATOM 1155 N LEU A 152 1.626 5.509 -3.620 1.00 0.00 N ATOM 1156 CA LEU A 152 1.702 4.128 -4.085 1.00 0.00 C ATOM 1157 C LEU A 152 0.321 3.490 -4.178 1.00 0.00 C ATOM 1158 O LEU A 152 -0.057 2.958 -5.221 1.00 0.00 O ATOM 1159 CB LEU A 152 2.581 3.297 -3.147 1.00 0.00 C ATOM 1160 CG LEU A 152 3.588 4.092 -2.315 1.00 0.00 C ATOM 1161 CD1 LEU A 152 3.402 3.802 -0.833 1.00 0.00 C ATOM 1162 CD2 LEU A 152 5.008 3.763 -2.748 1.00 0.00 C ATOM 1163 H LEU A 152 1.292 5.693 -2.718 1.00 0.00 H ATOM 1164 HA LEU A 152 2.148 4.134 -5.067 1.00 0.00 H ATOM 1165 HB2 LEU A 152 1.936 2.756 -2.471 1.00 0.00 H ATOM 1166 HB3 LEU A 152 3.129 2.582 -3.742 1.00 0.00 H ATOM 1167 HG LEU A 152 3.427 5.147 -2.470 1.00 0.00 H ATOM 1168 HD11 LEU A 152 2.360 3.594 -0.636 1.00 0.00 H ATOM 1169 HD12 LEU A 152 3.998 2.946 -0.554 1.00 0.00 H ATOM 1170 HD13 LEU A 152 3.711 4.661 -0.256 1.00 0.00 H ATOM 1171 HD21 LEU A 152 4.985 3.258 -3.703 1.00 0.00 H ATOM 1172 HD22 LEU A 152 5.578 4.676 -2.838 1.00 0.00 H ATOM 1173 HD23 LEU A 152 5.469 3.121 -2.013 1.00 0.00 H ATOM 1174 N VAL A 153 -0.425 3.535 -3.080 1.00 0.00 N ATOM 1175 CA VAL A 153 -1.755 2.948 -3.035 1.00 0.00 C ATOM 1176 C VAL A 153 -2.835 4.023 -3.007 1.00 0.00 C ATOM 1177 O VAL A 153 -3.021 4.713 -2.003 1.00 0.00 O ATOM 1178 CB VAL A 153 -1.915 2.026 -1.807 1.00 0.00 C ATOM 1179 CG1 VAL A 153 -1.272 2.653 -0.580 1.00 0.00 C ATOM 1180 CG2 VAL A 153 -3.383 1.713 -1.551 1.00 0.00 C ATOM 1181 H VAL A 153 -0.068 3.964 -2.279 1.00 0.00 H ATOM 1182 HA VAL A 153 -1.881 2.349 -3.924 1.00 0.00 H ATOM 1183 HB VAL A 153 -1.403 1.098 -2.014 1.00 0.00 H ATOM 1184 HG11 VAL A 153 -1.275 3.728 -0.681 1.00 0.00 H ATOM 1185 HG12 VAL A 153 -1.830 2.372 0.301 1.00 0.00 H ATOM 1186 HG13 VAL A 153 -0.255 2.302 -0.489 1.00 0.00 H ATOM 1187 HG21 VAL A 153 -3.869 1.477 -2.486 1.00 0.00 H ATOM 1188 HG22 VAL A 153 -3.461 0.870 -0.882 1.00 0.00 H ATOM 1189 HG23 VAL A 153 -3.863 2.572 -1.103 1.00 0.00 H ATOM 1190 N VAL A 154 -3.547 4.148 -4.120 1.00 0.00 N ATOM 1191 CA VAL A 154 -4.622 5.126 -4.245 1.00 0.00 C ATOM 1192 C VAL A 154 -5.959 4.523 -3.831 1.00 0.00 C ATOM 1193 O VAL A 154 -6.261 3.374 -4.159 1.00 0.00 O ATOM 1194 CB VAL A 154 -4.742 5.650 -5.687 1.00 0.00 C ATOM 1195 CG1 VAL A 154 -5.613 6.896 -5.732 1.00 0.00 C ATOM 1196 CG2 VAL A 154 -3.367 5.931 -6.270 1.00 0.00 C ATOM 1197 H VAL A 154 -3.344 3.563 -4.877 1.00 0.00 H ATOM 1198 HA VAL A 154 -4.396 5.958 -3.596 1.00 0.00 H ATOM 1199 HB VAL A 154 -5.217 4.887 -6.287 1.00 0.00 H ATOM 1200 HG11 VAL A 154 -6.028 7.082 -4.752 1.00 0.00 H ATOM 1201 HG12 VAL A 154 -5.015 7.743 -6.037 1.00 0.00 H ATOM 1202 HG13 VAL A 154 -6.415 6.749 -6.440 1.00 0.00 H ATOM 1203 HG21 VAL A 154 -2.690 6.215 -5.478 1.00 0.00 H ATOM 1204 HG22 VAL A 154 -2.996 5.042 -6.759 1.00 0.00 H ATOM 1205 HG23 VAL A 154 -3.437 6.734 -6.989 1.00 0.00 H ATOM 1206 N ILE A 155 -6.757 5.304 -3.110 1.00 0.00 N ATOM 1207 CA ILE A 155 -8.062 4.846 -2.651 1.00 0.00 C ATOM 1208 C ILE A 155 -9.098 5.963 -2.732 1.00 0.00 C ATOM 1209 O ILE A 155 -8.801 7.121 -2.439 1.00 0.00 O ATOM 1210 CB ILE A 155 -7.992 4.329 -1.202 1.00 0.00 C ATOM 1211 CG1 ILE A 155 -6.865 3.306 -1.055 1.00 0.00 C ATOM 1212 CG2 ILE A 155 -9.323 3.719 -0.796 1.00 0.00 C ATOM 1213 CD1 ILE A 155 -6.498 3.014 0.383 1.00 0.00 C ATOM 1214 H ILE A 155 -6.460 6.210 -2.882 1.00 0.00 H ATOM 1215 HA ILE A 155 -8.374 4.032 -3.288 1.00 0.00 H ATOM 1216 HB ILE A 155 -7.796 5.168 -0.553 1.00 0.00 H ATOM 1217 HG12 ILE A 155 -7.167 2.377 -1.514 1.00 0.00 H ATOM 1218 HG13 ILE A 155 -5.982 3.679 -1.554 1.00 0.00 H ATOM 1219 HG21 ILE A 155 -10.090 4.044 -1.482 1.00 0.00 H ATOM 1220 HG22 ILE A 155 -9.249 2.642 -0.822 1.00 0.00 H ATOM 1221 HG23 ILE A 155 -9.576 4.039 0.204 1.00 0.00 H ATOM 1222 HD11 ILE A 155 -7.212 3.488 1.040 1.00 0.00 H ATOM 1223 HD12 ILE A 155 -6.511 1.947 0.549 1.00 0.00 H ATOM 1224 HD13 ILE A 155 -5.510 3.397 0.588 1.00 0.00 H ATOM 1225 N GLU A 156 -10.318 5.608 -3.129 1.00 0.00 N ATOM 1226 CA GLU A 156 -11.398 6.583 -3.245 1.00 0.00 C ATOM 1227 C GLU A 156 -12.127 6.747 -1.916 1.00 0.00 C ATOM 1228 O GLU A 156 -11.942 5.886 -1.030 1.00 0.00 O ATOM 1229 CB GLU A 156 -12.384 6.155 -4.334 1.00 0.00 C ATOM 1230 CG GLU A 156 -13.269 7.287 -4.831 1.00 0.00 C ATOM 1231 CD GLU A 156 -14.607 6.797 -5.351 1.00 0.00 C ATOM 1232 OE1 GLU A 156 -14.671 5.646 -5.832 1.00 0.00 O ATOM 1233 OE2 GLU A 156 -15.589 7.564 -5.278 1.00 0.00 O ATOM 1234 OXT GLU A 156 -12.876 7.736 -1.772 1.00 0.00 O ATOM 1235 H GLU A 156 -10.496 4.668 -3.349 1.00 0.00 H ATOM 1236 HA GLU A 156 -10.959 7.530 -3.522 1.00 0.00 H ATOM 1237 HB2 GLU A 156 -11.830 5.764 -5.174 1.00 0.00 H ATOM 1238 HB3 GLU A 156 -13.021 5.376 -3.939 1.00 0.00 H ATOM 1239 HG2 GLU A 156 -13.448 7.973 -4.016 1.00 0.00 H ATOM 1240 HG3 GLU A 156 -12.755 7.803 -5.629 1.00 0.00 H TER 1241 GLU A 156