ATOM 1 N ALA A 8 -4.485 10.053 -9.395 1.00 0.00 N ATOM 2 CA ALA A 8 -3.762 9.575 -10.605 1.00 0.00 C ATOM 3 C ALA A 8 -4.392 8.264 -11.070 1.00 0.00 C ATOM 4 O ALA A 8 -5.017 7.562 -10.304 1.00 0.00 O ATOM 5 CB ALA A 8 -2.283 9.368 -10.262 1.00 0.00 C ATOM 6 H ALA A 8 -4.122 9.864 -8.502 1.00 0.00 H ATOM 7 HA ALA A 8 -3.848 10.306 -11.396 1.00 0.00 H ATOM 8 HB1 ALA A 8 -2.198 8.786 -9.354 1.00 0.00 H ATOM 9 HB2 ALA A 8 -1.794 8.849 -11.071 1.00 0.00 H ATOM 10 HB3 ALA A 8 -1.811 10.329 -10.115 1.00 0.00 H ATOM 11 N THR A 9 -4.249 7.935 -12.323 1.00 0.00 N ATOM 12 CA THR A 9 -4.856 6.676 -12.825 1.00 0.00 C ATOM 13 C THR A 9 -4.051 5.495 -12.311 1.00 0.00 C ATOM 14 O THR A 9 -2.854 5.591 -12.088 1.00 0.00 O ATOM 15 CB THR A 9 -4.881 6.673 -14.353 1.00 0.00 C ATOM 16 OG1 THR A 9 -5.984 5.898 -14.806 1.00 0.00 O ATOM 17 CG2 THR A 9 -3.586 6.077 -14.895 1.00 0.00 C ATOM 18 H THR A 9 -3.751 8.515 -12.929 1.00 0.00 H ATOM 19 HA THR A 9 -5.869 6.602 -12.453 1.00 0.00 H ATOM 20 HB THR A 9 -4.985 7.682 -14.706 1.00 0.00 H ATOM 21 HG1 THR A 9 -6.706 6.017 -14.184 1.00 0.00 H ATOM 22 HG21 THR A 9 -2.751 6.438 -14.313 1.00 0.00 H ATOM 23 HG22 THR A 9 -3.633 5.002 -14.829 1.00 0.00 H ATOM 24 HG23 THR A 9 -3.459 6.370 -15.928 1.00 0.00 H ATOM 25 N LEU A 10 -4.722 4.396 -12.105 1.00 0.00 N ATOM 26 CA LEU A 10 -4.067 3.174 -11.570 1.00 0.00 C ATOM 27 C LEU A 10 -3.567 2.295 -12.715 1.00 0.00 C ATOM 28 O LEU A 10 -4.337 1.591 -13.337 1.00 0.00 O ATOM 29 CB LEU A 10 -5.106 2.366 -10.779 1.00 0.00 C ATOM 30 CG LEU A 10 -5.598 3.154 -9.560 1.00 0.00 C ATOM 31 CD1 LEU A 10 -6.484 4.328 -9.994 1.00 0.00 C ATOM 32 CD2 LEU A 10 -6.410 2.222 -8.660 1.00 0.00 C ATOM 33 H LEU A 10 -5.684 4.382 -12.289 1.00 0.00 H ATOM 34 HA LEU A 10 -3.243 3.444 -10.922 1.00 0.00 H ATOM 35 HB2 LEU A 10 -5.945 2.143 -11.421 1.00 0.00 H ATOM 36 HB3 LEU A 10 -4.658 1.442 -10.445 1.00 0.00 H ATOM 37 HG LEU A 10 -4.752 3.527 -9.015 1.00 0.00 H ATOM 38 HD11 LEU A 10 -7.198 3.989 -10.730 1.00 0.00 H ATOM 39 HD12 LEU A 10 -7.008 4.715 -9.132 1.00 0.00 H ATOM 40 HD13 LEU A 10 -5.870 5.109 -10.419 1.00 0.00 H ATOM 41 HD21 LEU A 10 -6.498 1.254 -9.129 1.00 0.00 H ATOM 42 HD22 LEU A 10 -5.909 2.117 -7.710 1.00 0.00 H ATOM 43 HD23 LEU A 10 -7.394 2.638 -8.504 1.00 0.00 H ATOM 44 N VAL A 11 -2.292 2.299 -12.989 1.00 0.00 N ATOM 45 CA VAL A 11 -1.788 1.424 -14.077 1.00 0.00 C ATOM 46 C VAL A 11 -0.858 0.377 -13.471 1.00 0.00 C ATOM 47 O VAL A 11 0.261 0.668 -13.109 1.00 0.00 O ATOM 48 CB VAL A 11 -1.032 2.249 -15.106 1.00 0.00 C ATOM 49 CG1 VAL A 11 -0.964 1.465 -16.420 1.00 0.00 C ATOM 50 CG2 VAL A 11 -1.771 3.569 -15.341 1.00 0.00 C ATOM 51 H VAL A 11 -1.666 2.856 -12.471 1.00 0.00 H ATOM 52 HA VAL A 11 -2.618 0.933 -14.560 1.00 0.00 H ATOM 53 HB VAL A 11 -0.032 2.445 -14.744 1.00 0.00 H ATOM 54 HG11 VAL A 11 -1.813 0.799 -16.485 1.00 0.00 H ATOM 55 HG12 VAL A 11 -0.983 2.153 -17.251 1.00 0.00 H ATOM 56 HG13 VAL A 11 -0.052 0.888 -16.449 1.00 0.00 H ATOM 57 HG21 VAL A 11 -2.828 3.424 -15.179 1.00 0.00 H ATOM 58 HG22 VAL A 11 -1.400 4.317 -14.655 1.00 0.00 H ATOM 59 HG23 VAL A 11 -1.605 3.898 -16.356 1.00 0.00 H ATOM 60 N GLY A 12 -1.315 -0.838 -13.345 1.00 0.00 N ATOM 61 CA GLY A 12 -0.455 -1.898 -12.746 1.00 0.00 C ATOM 62 C GLY A 12 -0.211 -3.012 -13.769 1.00 0.00 C ATOM 63 O GLY A 12 -0.804 -4.069 -13.683 1.00 0.00 O ATOM 64 H GLY A 12 -2.226 -1.052 -13.633 1.00 0.00 H ATOM 65 HA2 GLY A 12 0.489 -1.467 -12.447 1.00 0.00 H ATOM 66 HA3 GLY A 12 -0.950 -2.310 -11.877 1.00 0.00 H ATOM 67 N PRO A 13 0.663 -2.740 -14.706 1.00 0.00 N ATOM 68 CA PRO A 13 1.020 -3.703 -15.767 1.00 0.00 C ATOM 69 C PRO A 13 1.857 -4.871 -15.225 1.00 0.00 C ATOM 70 O PRO A 13 2.633 -4.736 -14.289 1.00 0.00 O ATOM 71 CB PRO A 13 1.820 -2.863 -16.766 1.00 0.00 C ATOM 72 CG PRO A 13 2.338 -1.637 -15.983 1.00 0.00 C ATOM 73 CD PRO A 13 1.374 -1.448 -14.799 1.00 0.00 C ATOM 74 HA PRO A 13 0.130 -4.076 -16.246 1.00 0.00 H ATOM 75 HB2 PRO A 13 2.650 -3.440 -17.154 1.00 0.00 H ATOM 76 HB3 PRO A 13 1.182 -2.537 -17.572 1.00 0.00 H ATOM 77 HG2 PRO A 13 3.343 -1.823 -15.625 1.00 0.00 H ATOM 78 HG3 PRO A 13 2.322 -0.760 -16.611 1.00 0.00 H ATOM 79 HD2 PRO A 13 1.921 -1.241 -13.892 1.00 0.00 H ATOM 80 HD3 PRO A 13 0.674 -0.655 -15.009 1.00 0.00 H ATOM 81 N HIS A 14 1.686 -6.019 -15.831 1.00 0.00 N ATOM 82 CA HIS A 14 2.428 -7.249 -15.420 1.00 0.00 C ATOM 83 C HIS A 14 1.694 -8.471 -15.967 1.00 0.00 C ATOM 84 O HIS A 14 2.292 -9.451 -16.367 1.00 0.00 O ATOM 85 CB HIS A 14 2.493 -7.353 -13.892 1.00 0.00 C ATOM 86 CG HIS A 14 2.961 -8.725 -13.499 1.00 0.00 C ATOM 87 ND1 HIS A 14 4.298 -9.014 -13.280 1.00 0.00 N ATOM 88 CD2 HIS A 14 2.284 -9.898 -13.274 1.00 0.00 C ATOM 89 CE1 HIS A 14 4.384 -10.312 -12.942 1.00 0.00 C ATOM 90 NE2 HIS A 14 3.184 -10.899 -12.924 1.00 0.00 N ATOM 91 H HIS A 14 1.056 -6.070 -16.579 1.00 0.00 H ATOM 92 HA HIS A 14 3.420 -7.220 -15.825 1.00 0.00 H ATOM 93 HB2 HIS A 14 3.186 -6.619 -13.511 1.00 0.00 H ATOM 94 HB3 HIS A 14 1.514 -7.173 -13.476 1.00 0.00 H ATOM 95 HD1 HIS A 14 5.046 -8.385 -13.356 1.00 0.00 H ATOM 96 HD2 HIS A 14 1.215 -10.024 -13.362 1.00 0.00 H ATOM 97 HE1 HIS A 14 5.309 -10.820 -12.712 1.00 0.00 H ATOM 98 N GLY A 15 0.396 -8.416 -15.968 1.00 0.00 N ATOM 99 CA GLY A 15 -0.414 -9.563 -16.463 1.00 0.00 C ATOM 100 C GLY A 15 -1.036 -10.257 -15.253 1.00 0.00 C ATOM 101 O GLY A 15 -1.461 -9.601 -14.323 1.00 0.00 O ATOM 102 H GLY A 15 -0.047 -7.617 -15.629 1.00 0.00 H ATOM 103 HA2 GLY A 15 -1.190 -9.203 -17.123 1.00 0.00 H ATOM 104 HA3 GLY A 15 0.222 -10.258 -16.990 1.00 0.00 H ATOM 105 N PRO A 16 -1.052 -11.561 -15.282 1.00 0.00 N ATOM 106 CA PRO A 16 -1.593 -12.357 -14.175 1.00 0.00 C ATOM 107 C PRO A 16 -0.581 -12.377 -13.035 1.00 0.00 C ATOM 108 O PRO A 16 0.613 -12.362 -13.254 1.00 0.00 O ATOM 109 CB PRO A 16 -1.776 -13.746 -14.775 1.00 0.00 C ATOM 110 CG PRO A 16 -0.827 -13.818 -15.996 1.00 0.00 C ATOM 111 CD PRO A 16 -0.533 -12.361 -16.408 1.00 0.00 C ATOM 112 HA PRO A 16 -2.540 -11.963 -13.843 1.00 0.00 H ATOM 113 HB2 PRO A 16 -1.511 -14.497 -14.042 1.00 0.00 H ATOM 114 HB3 PRO A 16 -2.796 -13.881 -15.096 1.00 0.00 H ATOM 115 HG2 PRO A 16 0.090 -14.322 -15.723 1.00 0.00 H ATOM 116 HG3 PRO A 16 -1.308 -14.336 -16.811 1.00 0.00 H ATOM 117 HD2 PRO A 16 0.531 -12.208 -16.527 1.00 0.00 H ATOM 118 HD3 PRO A 16 -1.058 -12.109 -17.316 1.00 0.00 H ATOM 119 N LEU A 17 -1.041 -12.395 -11.822 1.00 0.00 N ATOM 120 CA LEU A 17 -0.089 -12.394 -10.678 1.00 0.00 C ATOM 121 C LEU A 17 -0.016 -13.788 -10.063 1.00 0.00 C ATOM 122 O LEU A 17 -0.785 -14.133 -9.193 1.00 0.00 O ATOM 123 CB LEU A 17 -0.561 -11.394 -9.616 1.00 0.00 C ATOM 124 CG LEU A 17 0.163 -10.053 -9.796 1.00 0.00 C ATOM 125 CD1 LEU A 17 1.678 -10.255 -9.691 1.00 0.00 C ATOM 126 CD2 LEU A 17 -0.177 -9.465 -11.168 1.00 0.00 C ATOM 127 H LEU A 17 -2.006 -12.402 -11.664 1.00 0.00 H ATOM 128 HA LEU A 17 0.890 -12.108 -11.030 1.00 0.00 H ATOM 129 HB2 LEU A 17 -1.625 -11.243 -9.714 1.00 0.00 H ATOM 130 HB3 LEU A 17 -0.343 -11.786 -8.634 1.00 0.00 H ATOM 131 HG LEU A 17 -0.159 -9.369 -9.023 1.00 0.00 H ATOM 132 HD11 LEU A 17 1.925 -11.279 -9.926 1.00 0.00 H ATOM 133 HD12 LEU A 17 2.179 -9.594 -10.384 1.00 0.00 H ATOM 134 HD13 LEU A 17 2.001 -10.030 -8.685 1.00 0.00 H ATOM 135 HD21 LEU A 17 0.104 -10.166 -11.939 1.00 0.00 H ATOM 136 HD22 LEU A 17 -1.238 -9.273 -11.224 1.00 0.00 H ATOM 137 HD23 LEU A 17 0.365 -8.542 -11.307 1.00 0.00 H ATOM 138 N ALA A 18 0.913 -14.589 -10.497 1.00 0.00 N ATOM 139 CA ALA A 18 1.038 -15.951 -9.915 1.00 0.00 C ATOM 140 C ALA A 18 1.666 -15.830 -8.528 1.00 0.00 C ATOM 141 O ALA A 18 2.285 -14.836 -8.204 1.00 0.00 O ATOM 142 CB ALA A 18 1.931 -16.814 -10.808 1.00 0.00 C ATOM 143 H ALA A 18 1.533 -14.292 -11.193 1.00 0.00 H ATOM 144 HA ALA A 18 0.059 -16.402 -9.832 1.00 0.00 H ATOM 145 HB1 ALA A 18 2.481 -16.181 -11.487 1.00 0.00 H ATOM 146 HB2 ALA A 18 2.623 -17.371 -10.194 1.00 0.00 H ATOM 147 HB3 ALA A 18 1.318 -17.502 -11.374 1.00 0.00 H ATOM 148 N SER A 19 1.506 -16.824 -7.703 1.00 0.00 N ATOM 149 CA SER A 19 2.092 -16.758 -6.334 1.00 0.00 C ATOM 150 C SER A 19 3.599 -16.507 -6.423 1.00 0.00 C ATOM 151 O SER A 19 4.325 -17.234 -7.073 1.00 0.00 O ATOM 152 CB SER A 19 1.840 -18.076 -5.611 1.00 0.00 C ATOM 153 OG SER A 19 2.632 -18.117 -4.433 1.00 0.00 O ATOM 154 H SER A 19 0.993 -17.613 -7.979 1.00 0.00 H ATOM 155 HA SER A 19 1.626 -15.953 -5.784 1.00 0.00 H ATOM 156 HB2 SER A 19 0.799 -18.151 -5.345 1.00 0.00 H ATOM 157 HB3 SER A 19 2.099 -18.901 -6.265 1.00 0.00 H ATOM 158 HG SER A 19 2.826 -17.210 -4.174 1.00 0.00 H ATOM 159 N GLY A 20 4.073 -15.481 -5.769 1.00 0.00 N ATOM 160 CA GLY A 20 5.531 -15.175 -5.807 1.00 0.00 C ATOM 161 C GLY A 20 5.858 -14.433 -7.102 1.00 0.00 C ATOM 162 O GLY A 20 6.775 -14.787 -7.816 1.00 0.00 O ATOM 163 H GLY A 20 3.467 -14.912 -5.252 1.00 0.00 H ATOM 164 HA2 GLY A 20 5.790 -14.558 -4.958 1.00 0.00 H ATOM 165 HA3 GLY A 20 6.094 -16.094 -5.770 1.00 0.00 H ATOM 166 N GLN A 21 5.108 -13.412 -7.416 1.00 0.00 N ATOM 167 CA GLN A 21 5.375 -12.657 -8.675 1.00 0.00 C ATOM 168 C GLN A 21 5.611 -11.173 -8.378 1.00 0.00 C ATOM 169 O GLN A 21 5.103 -10.621 -7.416 1.00 0.00 O ATOM 170 CB GLN A 21 4.180 -12.803 -9.615 1.00 0.00 C ATOM 171 CG GLN A 21 4.348 -14.070 -10.453 1.00 0.00 C ATOM 172 CD GLN A 21 4.717 -13.688 -11.886 1.00 0.00 C ATOM 173 OE1 GLN A 21 3.922 -13.842 -12.793 1.00 0.00 O ATOM 174 NE2 GLN A 21 5.899 -13.192 -12.132 1.00 0.00 N ATOM 175 H GLN A 21 4.366 -13.149 -6.829 1.00 0.00 H ATOM 176 HA GLN A 21 6.253 -13.066 -9.154 1.00 0.00 H ATOM 177 HB2 GLN A 21 3.271 -12.870 -9.035 1.00 0.00 H ATOM 178 HB3 GLN A 21 4.127 -11.946 -10.269 1.00 0.00 H ATOM 179 HG2 GLN A 21 5.133 -14.681 -10.029 1.00 0.00 H ATOM 180 HG3 GLN A 21 3.424 -14.626 -10.457 1.00 0.00 H ATOM 181 HE21 GLN A 21 6.540 -13.067 -11.400 1.00 0.00 H ATOM 182 HE22 GLN A 21 6.146 -12.943 -13.047 1.00 0.00 H ATOM 183 N LEU A 22 6.381 -10.526 -9.218 1.00 0.00 N ATOM 184 CA LEU A 22 6.669 -9.075 -9.031 1.00 0.00 C ATOM 185 C LEU A 22 5.879 -8.280 -10.069 1.00 0.00 C ATOM 186 O LEU A 22 6.289 -8.148 -11.205 1.00 0.00 O ATOM 187 CB LEU A 22 8.173 -8.826 -9.239 1.00 0.00 C ATOM 188 CG LEU A 22 8.589 -7.451 -8.683 1.00 0.00 C ATOM 189 CD1 LEU A 22 7.975 -6.320 -9.518 1.00 0.00 C ATOM 190 CD2 LEU A 22 8.124 -7.309 -7.232 1.00 0.00 C ATOM 191 H LEU A 22 6.766 -11.000 -9.983 1.00 0.00 H ATOM 192 HA LEU A 22 6.380 -8.770 -8.038 1.00 0.00 H ATOM 193 HB2 LEU A 22 8.733 -9.598 -8.731 1.00 0.00 H ATOM 194 HB3 LEU A 22 8.395 -8.864 -10.295 1.00 0.00 H ATOM 195 HG LEU A 22 9.666 -7.369 -8.719 1.00 0.00 H ATOM 196 HD11 LEU A 22 7.797 -6.660 -10.528 1.00 0.00 H ATOM 197 HD12 LEU A 22 7.041 -6.014 -9.070 1.00 0.00 H ATOM 198 HD13 LEU A 22 8.654 -5.480 -9.538 1.00 0.00 H ATOM 199 HD21 LEU A 22 7.599 -8.202 -6.930 1.00 0.00 H ATOM 200 HD22 LEU A 22 8.982 -7.162 -6.593 1.00 0.00 H ATOM 201 HD23 LEU A 22 7.464 -6.455 -7.150 1.00 0.00 H ATOM 202 N ALA A 23 4.756 -7.736 -9.693 1.00 0.00 N ATOM 203 CA ALA A 23 3.967 -6.938 -10.670 1.00 0.00 C ATOM 204 C ALA A 23 4.616 -5.560 -10.780 1.00 0.00 C ATOM 205 O ALA A 23 5.247 -5.105 -9.855 1.00 0.00 O ATOM 206 CB ALA A 23 2.525 -6.793 -10.181 1.00 0.00 C ATOM 207 H ALA A 23 4.442 -7.840 -8.769 1.00 0.00 H ATOM 208 HA ALA A 23 3.979 -7.426 -11.632 1.00 0.00 H ATOM 209 HB1 ALA A 23 2.502 -6.841 -9.103 1.00 0.00 H ATOM 210 HB2 ALA A 23 2.129 -5.843 -10.510 1.00 0.00 H ATOM 211 HB3 ALA A 23 1.925 -7.593 -10.589 1.00 0.00 H ATOM 212 N ALA A 24 4.481 -4.882 -11.885 1.00 0.00 N ATOM 213 CA ALA A 24 5.118 -3.541 -11.985 1.00 0.00 C ATOM 214 C ALA A 24 4.020 -2.497 -12.155 1.00 0.00 C ATOM 215 O ALA A 24 3.254 -2.540 -13.087 1.00 0.00 O ATOM 216 CB ALA A 24 6.086 -3.527 -13.166 1.00 0.00 C ATOM 217 H ALA A 24 3.966 -5.245 -12.643 1.00 0.00 H ATOM 218 HA ALA A 24 5.662 -3.336 -11.074 1.00 0.00 H ATOM 219 HB1 ALA A 24 5.580 -3.877 -14.053 1.00 0.00 H ATOM 220 HB2 ALA A 24 6.447 -2.523 -13.326 1.00 0.00 H ATOM 221 HB3 ALA A 24 6.921 -4.183 -12.942 1.00 0.00 H ATOM 222 N PHE A 25 3.913 -1.592 -11.223 1.00 0.00 N ATOM 223 CA PHE A 25 2.827 -0.570 -11.277 1.00 0.00 C ATOM 224 C PHE A 25 3.357 0.821 -11.633 1.00 0.00 C ATOM 225 O PHE A 25 4.540 1.101 -11.582 1.00 0.00 O ATOM 226 CB PHE A 25 2.198 -0.448 -9.890 1.00 0.00 C ATOM 227 CG PHE A 25 1.343 -1.641 -9.555 1.00 0.00 C ATOM 228 CD1 PHE A 25 1.891 -2.932 -9.525 1.00 0.00 C ATOM 229 CD2 PHE A 25 -0.008 -1.442 -9.245 1.00 0.00 C ATOM 230 CE1 PHE A 25 1.079 -4.022 -9.187 1.00 0.00 C ATOM 231 CE2 PHE A 25 -0.816 -2.533 -8.910 1.00 0.00 C ATOM 232 CZ PHE A 25 -0.273 -3.823 -8.881 1.00 0.00 C ATOM 233 H PHE A 25 4.524 -1.608 -10.460 1.00 0.00 H ATOM 234 HA PHE A 25 2.074 -0.868 -11.986 1.00 0.00 H ATOM 235 HB2 PHE A 25 2.979 -0.359 -9.153 1.00 0.00 H ATOM 236 HB3 PHE A 25 1.588 0.439 -9.864 1.00 0.00 H ATOM 237 HD1 PHE A 25 2.939 -3.089 -9.763 1.00 0.00 H ATOM 238 HD2 PHE A 25 -0.426 -0.440 -9.265 1.00 0.00 H ATOM 239 HE1 PHE A 25 1.494 -5.015 -9.158 1.00 0.00 H ATOM 240 HE2 PHE A 25 -1.858 -2.381 -8.672 1.00 0.00 H ATOM 241 HZ PHE A 25 -0.898 -4.665 -8.620 1.00 0.00 H ATOM 242 N HIS A 26 2.443 1.705 -11.929 1.00 0.00 N ATOM 243 CA HIS A 26 2.786 3.118 -12.228 1.00 0.00 C ATOM 244 C HIS A 26 1.473 3.914 -12.225 1.00 0.00 C ATOM 245 O HIS A 26 0.421 3.408 -12.582 1.00 0.00 O ATOM 246 CB HIS A 26 3.532 3.239 -13.569 1.00 0.00 C ATOM 247 CG HIS A 26 2.585 3.254 -14.737 1.00 0.00 C ATOM 248 ND1 HIS A 26 1.723 4.312 -14.988 1.00 0.00 N ATOM 249 CD2 HIS A 26 2.395 2.365 -15.762 1.00 0.00 C ATOM 250 CE1 HIS A 26 1.061 4.032 -16.124 1.00 0.00 C ATOM 251 NE2 HIS A 26 1.437 2.860 -16.639 1.00 0.00 N ATOM 252 H HIS A 26 1.499 1.440 -11.914 1.00 0.00 H ATOM 253 HA HIS A 26 3.421 3.494 -11.435 1.00 0.00 H ATOM 254 HB2 HIS A 26 4.105 4.152 -13.573 1.00 0.00 H ATOM 255 HB3 HIS A 26 4.207 2.401 -13.672 1.00 0.00 H ATOM 256 HD1 HIS A 26 1.618 5.118 -14.440 1.00 0.00 H ATOM 257 HD2 HIS A 26 2.911 1.423 -15.872 1.00 0.00 H ATOM 258 HE1 HIS A 26 0.292 4.658 -16.547 1.00 0.00 H ATOM 259 N ILE A 27 1.510 5.139 -11.787 1.00 0.00 N ATOM 260 CA ILE A 27 0.260 5.950 -11.725 1.00 0.00 C ATOM 261 C ILE A 27 0.308 7.018 -12.817 1.00 0.00 C ATOM 262 O ILE A 27 1.359 7.312 -13.350 1.00 0.00 O ATOM 263 CB ILE A 27 0.139 6.614 -10.344 1.00 0.00 C ATOM 264 CG1 ILE A 27 0.996 5.872 -9.310 1.00 0.00 C ATOM 265 CG2 ILE A 27 -1.317 6.562 -9.880 1.00 0.00 C ATOM 266 CD1 ILE A 27 0.117 4.876 -8.552 1.00 0.00 C ATOM 267 H ILE A 27 2.359 5.523 -11.479 1.00 0.00 H ATOM 268 HA ILE A 27 -0.592 5.306 -11.891 1.00 0.00 H ATOM 269 HB ILE A 27 0.459 7.644 -10.409 1.00 0.00 H ATOM 270 HG12 ILE A 27 1.797 5.345 -9.799 1.00 0.00 H ATOM 271 HG13 ILE A 27 1.409 6.583 -8.611 1.00 0.00 H ATOM 272 HG21 ILE A 27 -1.667 5.541 -9.912 1.00 0.00 H ATOM 273 HG22 ILE A 27 -1.383 6.934 -8.865 1.00 0.00 H ATOM 274 HG23 ILE A 27 -1.926 7.171 -10.531 1.00 0.00 H ATOM 275 HD11 ILE A 27 -0.426 4.253 -9.256 1.00 0.00 H ATOM 276 HD12 ILE A 27 0.735 4.255 -7.925 1.00 0.00 H ATOM 277 HD13 ILE A 27 -0.582 5.415 -7.936 1.00 0.00 H ATOM 278 N ALA A 28 -0.814 7.588 -13.186 1.00 0.00 N ATOM 279 CA ALA A 28 -0.771 8.616 -14.279 1.00 0.00 C ATOM 280 C ALA A 28 -1.691 9.812 -13.995 1.00 0.00 C ATOM 281 O ALA A 28 -2.892 9.678 -13.909 1.00 0.00 O ATOM 282 CB ALA A 28 -1.218 7.972 -15.585 1.00 0.00 C ATOM 283 H ALA A 28 -1.670 7.326 -12.769 1.00 0.00 H ATOM 284 HA ALA A 28 0.242 8.969 -14.393 1.00 0.00 H ATOM 285 HB1 ALA A 28 -1.049 6.906 -15.540 1.00 0.00 H ATOM 286 HB2 ALA A 28 -2.271 8.163 -15.733 1.00 0.00 H ATOM 287 HB3 ALA A 28 -0.656 8.393 -16.406 1.00 0.00 H ATOM 288 N ALA A 29 -1.130 10.994 -13.906 1.00 0.00 N ATOM 289 CA ALA A 29 -1.959 12.222 -13.684 1.00 0.00 C ATOM 290 C ALA A 29 -1.034 13.432 -13.478 1.00 0.00 C ATOM 291 O ALA A 29 -0.966 14.302 -14.328 1.00 0.00 O ATOM 292 CB ALA A 29 -2.880 12.050 -12.476 1.00 0.00 C ATOM 293 H ALA A 29 -0.161 11.080 -14.021 1.00 0.00 H ATOM 294 HA ALA A 29 -2.563 12.393 -14.566 1.00 0.00 H ATOM 295 HB1 ALA A 29 -2.507 11.255 -11.851 1.00 0.00 H ATOM 296 HB2 ALA A 29 -2.909 12.970 -11.910 1.00 0.00 H ATOM 297 HB3 ALA A 29 -3.877 11.805 -12.814 1.00 0.00 H ATOM 298 N PRO A 30 -0.332 13.460 -12.369 1.00 0.00 N ATOM 299 CA PRO A 30 0.596 14.559 -12.068 1.00 0.00 C ATOM 300 C PRO A 30 1.880 14.371 -12.872 1.00 0.00 C ATOM 301 O PRO A 30 2.874 13.909 -12.362 1.00 0.00 O ATOM 302 CB PRO A 30 0.855 14.419 -10.569 1.00 0.00 C ATOM 303 CG PRO A 30 0.525 12.953 -10.206 1.00 0.00 C ATOM 304 CD PRO A 30 -0.384 12.414 -11.324 1.00 0.00 C ATOM 305 HA PRO A 30 0.142 15.514 -12.283 1.00 0.00 H ATOM 306 HB2 PRO A 30 1.892 14.634 -10.352 1.00 0.00 H ATOM 307 HB3 PRO A 30 0.212 15.084 -10.016 1.00 0.00 H ATOM 308 HG2 PRO A 30 1.433 12.373 -10.152 1.00 0.00 H ATOM 309 HG3 PRO A 30 0.002 12.916 -9.263 1.00 0.00 H ATOM 310 HD2 PRO A 30 -0.001 11.475 -11.701 1.00 0.00 H ATOM 311 HD3 PRO A 30 -1.389 12.298 -10.959 1.00 0.00 H ATOM 312 N LEU A 31 1.843 14.709 -14.132 1.00 0.00 N ATOM 313 CA LEU A 31 3.042 14.542 -15.017 1.00 0.00 C ATOM 314 C LEU A 31 4.366 14.763 -14.257 1.00 0.00 C ATOM 315 O LEU A 31 5.234 13.913 -14.300 1.00 0.00 O ATOM 316 CB LEU A 31 2.950 15.527 -16.186 1.00 0.00 C ATOM 317 CG LEU A 31 2.752 14.750 -17.490 1.00 0.00 C ATOM 318 CD1 LEU A 31 3.885 13.736 -17.660 1.00 0.00 C ATOM 319 CD2 LEU A 31 1.410 14.013 -17.445 1.00 0.00 C ATOM 320 H LEU A 31 1.006 15.059 -14.511 1.00 0.00 H ATOM 321 HA LEU A 31 3.038 13.537 -15.413 1.00 0.00 H ATOM 322 HB2 LEU A 31 2.113 16.192 -16.031 1.00 0.00 H ATOM 323 HB3 LEU A 31 3.862 16.101 -16.247 1.00 0.00 H ATOM 324 HG LEU A 31 2.758 15.439 -18.323 1.00 0.00 H ATOM 325 HD11 LEU A 31 4.741 14.051 -17.082 1.00 0.00 H ATOM 326 HD12 LEU A 31 3.556 12.766 -17.315 1.00 0.00 H ATOM 327 HD13 LEU A 31 4.159 13.672 -18.703 1.00 0.00 H ATOM 328 HD21 LEU A 31 0.731 14.541 -16.792 1.00 0.00 H ATOM 329 HD22 LEU A 31 0.992 13.966 -18.440 1.00 0.00 H ATOM 330 HD23 LEU A 31 1.563 13.011 -17.072 1.00 0.00 H ATOM 331 N PRO A 32 4.500 15.891 -13.598 1.00 0.00 N ATOM 332 CA PRO A 32 5.728 16.222 -12.846 1.00 0.00 C ATOM 333 C PRO A 32 5.767 15.523 -11.475 1.00 0.00 C ATOM 334 O PRO A 32 5.873 16.168 -10.452 1.00 0.00 O ATOM 335 CB PRO A 32 5.636 17.740 -12.671 1.00 0.00 C ATOM 336 CG PRO A 32 4.139 18.108 -12.806 1.00 0.00 C ATOM 337 CD PRO A 32 3.460 16.940 -13.543 1.00 0.00 C ATOM 338 HA PRO A 32 6.604 15.975 -13.424 1.00 0.00 H ATOM 339 HB2 PRO A 32 6.005 18.023 -11.694 1.00 0.00 H ATOM 340 HB3 PRO A 32 6.204 18.238 -13.441 1.00 0.00 H ATOM 341 HG2 PRO A 32 3.702 18.236 -11.825 1.00 0.00 H ATOM 342 HG3 PRO A 32 4.031 19.014 -13.383 1.00 0.00 H ATOM 343 HD2 PRO A 32 2.601 16.597 -12.986 1.00 0.00 H ATOM 344 HD3 PRO A 32 3.174 17.237 -14.540 1.00 0.00 H ATOM 345 N VAL A 33 5.707 14.215 -11.441 1.00 0.00 N ATOM 346 CA VAL A 33 5.763 13.507 -10.124 1.00 0.00 C ATOM 347 C VAL A 33 7.222 13.372 -9.685 1.00 0.00 C ATOM 348 O VAL A 33 8.113 13.238 -10.499 1.00 0.00 O ATOM 349 CB VAL A 33 5.167 12.102 -10.239 1.00 0.00 C ATOM 350 CG1 VAL A 33 5.397 11.352 -8.928 1.00 0.00 C ATOM 351 CG2 VAL A 33 3.669 12.192 -10.496 1.00 0.00 C ATOM 352 H VAL A 33 5.639 13.703 -12.273 1.00 0.00 H ATOM 353 HA VAL A 33 5.212 14.071 -9.385 1.00 0.00 H ATOM 354 HB VAL A 33 5.646 11.571 -11.049 1.00 0.00 H ATOM 355 HG11 VAL A 33 5.110 11.983 -8.099 1.00 0.00 H ATOM 356 HG12 VAL A 33 4.800 10.452 -8.918 1.00 0.00 H ATOM 357 HG13 VAL A 33 6.441 11.093 -8.838 1.00 0.00 H ATOM 358 HG21 VAL A 33 3.327 13.193 -10.285 1.00 0.00 H ATOM 359 HG22 VAL A 33 3.465 11.951 -11.528 1.00 0.00 H ATOM 360 HG23 VAL A 33 3.153 11.492 -9.855 1.00 0.00 H ATOM 361 N THR A 34 7.470 13.387 -8.405 1.00 0.00 N ATOM 362 CA THR A 34 8.871 13.237 -7.915 1.00 0.00 C ATOM 363 C THR A 34 8.969 12.015 -7.006 1.00 0.00 C ATOM 364 O THR A 34 9.948 11.294 -7.015 1.00 0.00 O ATOM 365 CB THR A 34 9.303 14.497 -7.152 1.00 0.00 C ATOM 366 OG1 THR A 34 10.549 14.255 -6.515 1.00 0.00 O ATOM 367 CG2 THR A 34 8.259 14.866 -6.095 1.00 0.00 C ATOM 368 H THR A 34 6.732 13.483 -7.768 1.00 0.00 H ATOM 369 HA THR A 34 9.518 13.088 -8.755 1.00 0.00 H ATOM 370 HB THR A 34 9.410 15.317 -7.846 1.00 0.00 H ATOM 371 HG1 THR A 34 11.194 14.862 -6.884 1.00 0.00 H ATOM 372 HG21 THR A 34 7.271 14.649 -6.469 1.00 0.00 H ATOM 373 HG22 THR A 34 8.437 14.294 -5.197 1.00 0.00 H ATOM 374 HG23 THR A 34 8.331 15.921 -5.869 1.00 0.00 H ATOM 375 N ALA A 35 7.957 11.772 -6.233 1.00 0.00 N ATOM 376 CA ALA A 35 7.970 10.594 -5.324 1.00 0.00 C ATOM 377 C ALA A 35 6.534 10.134 -5.079 1.00 0.00 C ATOM 378 O ALA A 35 5.635 10.934 -4.903 1.00 0.00 O ATOM 379 CB ALA A 35 8.620 10.982 -3.995 1.00 0.00 C ATOM 380 H ALA A 35 7.184 12.363 -6.255 1.00 0.00 H ATOM 381 HA ALA A 35 8.530 9.788 -5.779 1.00 0.00 H ATOM 382 HB1 ALA A 35 8.872 12.033 -4.011 1.00 0.00 H ATOM 383 HB2 ALA A 35 7.932 10.789 -3.186 1.00 0.00 H ATOM 384 HB3 ALA A 35 9.519 10.399 -3.850 1.00 0.00 H ATOM 385 N THR A 36 6.315 8.852 -5.064 1.00 0.00 N ATOM 386 CA THR A 36 4.942 8.326 -4.829 1.00 0.00 C ATOM 387 C THR A 36 4.990 7.309 -3.695 1.00 0.00 C ATOM 388 O THR A 36 5.851 6.455 -3.656 1.00 0.00 O ATOM 389 CB THR A 36 4.432 7.630 -6.090 1.00 0.00 C ATOM 390 OG1 THR A 36 3.284 6.857 -5.766 1.00 0.00 O ATOM 391 CG2 THR A 36 5.522 6.717 -6.639 1.00 0.00 C ATOM 392 H THR A 36 7.061 8.228 -5.206 1.00 0.00 H ATOM 393 HA THR A 36 4.277 9.138 -4.571 1.00 0.00 H ATOM 394 HB THR A 36 4.174 8.366 -6.832 1.00 0.00 H ATOM 395 HG1 THR A 36 2.989 6.415 -6.567 1.00 0.00 H ATOM 396 HG21 THR A 36 6.444 7.269 -6.736 1.00 0.00 H ATOM 397 HG22 THR A 36 5.669 5.888 -5.964 1.00 0.00 H ATOM 398 HG23 THR A 36 5.222 6.341 -7.607 1.00 0.00 H ATOM 399 N ARG A 37 4.075 7.380 -2.776 1.00 0.00 N ATOM 400 CA ARG A 37 4.088 6.400 -1.662 1.00 0.00 C ATOM 401 C ARG A 37 2.993 5.363 -1.894 1.00 0.00 C ATOM 402 O ARG A 37 1.827 5.621 -1.686 1.00 0.00 O ATOM 403 CB ARG A 37 3.846 7.120 -0.334 1.00 0.00 C ATOM 404 CG ARG A 37 4.863 6.635 0.703 1.00 0.00 C ATOM 405 CD ARG A 37 5.786 7.789 1.093 1.00 0.00 C ATOM 406 NE ARG A 37 4.969 8.933 1.586 1.00 0.00 N ATOM 407 CZ ARG A 37 5.430 10.150 1.498 1.00 0.00 C ATOM 408 NH1 ARG A 37 5.657 10.680 0.327 1.00 0.00 N ATOM 409 NH2 ARG A 37 5.665 10.838 2.583 1.00 0.00 N ATOM 410 H ARG A 37 3.381 8.071 -2.820 1.00 0.00 H ATOM 411 HA ARG A 37 5.046 5.908 -1.635 1.00 0.00 H ATOM 412 HB2 ARG A 37 3.957 8.185 -0.477 1.00 0.00 H ATOM 413 HB3 ARG A 37 2.849 6.904 0.016 1.00 0.00 H ATOM 414 HG2 ARG A 37 4.340 6.279 1.579 1.00 0.00 H ATOM 415 HG3 ARG A 37 5.452 5.832 0.284 1.00 0.00 H ATOM 416 HD2 ARG A 37 6.459 7.465 1.874 1.00 0.00 H ATOM 417 HD3 ARG A 37 6.359 8.100 0.232 1.00 0.00 H ATOM 418 HE ARG A 37 4.085 8.771 1.976 1.00 0.00 H ATOM 419 HH11 ARG A 37 5.475 10.153 -0.503 1.00 0.00 H ATOM 420 HH12 ARG A 37 6.010 11.613 0.261 1.00 0.00 H ATOM 421 HH21 ARG A 37 5.490 10.431 3.480 1.00 0.00 H ATOM 422 HH22 ARG A 37 6.018 11.770 2.518 1.00 0.00 H ATOM 423 N TRP A 38 3.356 4.186 -2.317 1.00 0.00 N ATOM 424 CA TRP A 38 2.328 3.138 -2.555 1.00 0.00 C ATOM 425 C TRP A 38 2.083 2.376 -1.262 1.00 0.00 C ATOM 426 O TRP A 38 2.702 2.620 -0.242 1.00 0.00 O ATOM 427 CB TRP A 38 2.814 2.111 -3.579 1.00 0.00 C ATOM 428 CG TRP A 38 3.131 2.738 -4.891 1.00 0.00 C ATOM 429 CD1 TRP A 38 4.121 3.629 -5.121 1.00 0.00 C ATOM 430 CD2 TRP A 38 2.489 2.497 -6.170 1.00 0.00 C ATOM 431 NE1 TRP A 38 4.131 3.939 -6.468 1.00 0.00 N ATOM 432 CE2 TRP A 38 3.141 3.270 -7.154 1.00 0.00 C ATOM 433 CE3 TRP A 38 1.411 1.689 -6.567 1.00 0.00 C ATOM 434 CZ2 TRP A 38 2.747 3.240 -8.487 1.00 0.00 C ATOM 435 CZ3 TRP A 38 1.004 1.659 -7.908 1.00 0.00 C ATOM 436 CH2 TRP A 38 1.673 2.431 -8.868 1.00 0.00 C ATOM 437 H TRP A 38 4.306 3.990 -2.471 1.00 0.00 H ATOM 438 HA TRP A 38 1.412 3.582 -2.903 1.00 0.00 H ATOM 439 HB2 TRP A 38 3.695 1.626 -3.203 1.00 0.00 H ATOM 440 HB3 TRP A 38 2.042 1.369 -3.723 1.00 0.00 H ATOM 441 HD1 TRP A 38 4.798 4.028 -4.377 1.00 0.00 H ATOM 442 HE1 TRP A 38 4.752 4.552 -6.902 1.00 0.00 H ATOM 443 HE3 TRP A 38 0.891 1.090 -5.833 1.00 0.00 H ATOM 444 HZ2 TRP A 38 3.269 3.834 -9.219 1.00 0.00 H ATOM 445 HZ3 TRP A 38 0.172 1.037 -8.203 1.00 0.00 H ATOM 446 HH2 TRP A 38 1.355 2.406 -9.899 1.00 0.00 H ATOM 447 N ASP A 39 1.209 1.424 -1.323 1.00 0.00 N ATOM 448 CA ASP A 39 0.926 0.584 -0.142 1.00 0.00 C ATOM 449 C ASP A 39 0.557 -0.796 -0.669 1.00 0.00 C ATOM 450 O ASP A 39 -0.544 -1.014 -1.134 1.00 0.00 O ATOM 451 CB ASP A 39 -0.232 1.173 0.664 1.00 0.00 C ATOM 452 CG ASP A 39 0.278 1.624 2.034 1.00 0.00 C ATOM 453 OD1 ASP A 39 0.648 0.765 2.818 1.00 0.00 O ATOM 454 OD2 ASP A 39 0.291 2.820 2.274 1.00 0.00 O ATOM 455 H ASP A 39 0.749 1.242 -2.171 1.00 0.00 H ATOM 456 HA ASP A 39 1.817 0.517 0.469 1.00 0.00 H ATOM 457 HB2 ASP A 39 -0.643 2.021 0.136 1.00 0.00 H ATOM 458 HB3 ASP A 39 -0.999 0.425 0.797 1.00 0.00 H ATOM 459 N PHE A 40 1.472 -1.725 -0.640 1.00 0.00 N ATOM 460 CA PHE A 40 1.145 -3.068 -1.189 1.00 0.00 C ATOM 461 C PHE A 40 0.346 -3.864 -0.162 1.00 0.00 C ATOM 462 O PHE A 40 -0.768 -4.275 -0.412 1.00 0.00 O ATOM 463 CB PHE A 40 2.410 -3.859 -1.538 1.00 0.00 C ATOM 464 CG PHE A 40 3.417 -3.022 -2.295 1.00 0.00 C ATOM 465 CD1 PHE A 40 3.023 -1.869 -2.985 1.00 0.00 C ATOM 466 CD2 PHE A 40 4.758 -3.431 -2.329 1.00 0.00 C ATOM 467 CE1 PHE A 40 3.968 -1.132 -3.708 1.00 0.00 C ATOM 468 CE2 PHE A 40 5.699 -2.689 -3.044 1.00 0.00 C ATOM 469 CZ PHE A 40 5.304 -1.541 -3.734 1.00 0.00 C ATOM 470 H PHE A 40 2.367 -1.531 -0.280 1.00 0.00 H ATOM 471 HA PHE A 40 0.547 -2.948 -2.081 1.00 0.00 H ATOM 472 HB2 PHE A 40 2.865 -4.225 -0.632 1.00 0.00 H ATOM 473 HB3 PHE A 40 2.127 -4.697 -2.156 1.00 0.00 H ATOM 474 HD1 PHE A 40 1.990 -1.548 -2.963 1.00 0.00 H ATOM 475 HD2 PHE A 40 5.066 -4.320 -1.797 1.00 0.00 H ATOM 476 HE1 PHE A 40 3.665 -0.244 -4.241 1.00 0.00 H ATOM 477 HE2 PHE A 40 6.732 -3.003 -3.064 1.00 0.00 H ATOM 478 HZ PHE A 40 6.033 -0.973 -4.292 1.00 0.00 H ATOM 479 N GLY A 41 0.915 -4.106 0.983 1.00 0.00 N ATOM 480 CA GLY A 41 0.191 -4.898 2.012 1.00 0.00 C ATOM 481 C GLY A 41 0.532 -6.380 1.836 1.00 0.00 C ATOM 482 O GLY A 41 -0.125 -7.246 2.381 1.00 0.00 O ATOM 483 H GLY A 41 1.826 -3.781 1.161 1.00 0.00 H ATOM 484 HA2 GLY A 41 0.494 -4.568 2.997 1.00 0.00 H ATOM 485 HA3 GLY A 41 -0.872 -4.760 1.895 1.00 0.00 H ATOM 486 N ASP A 42 1.574 -6.678 1.104 1.00 0.00 N ATOM 487 CA ASP A 42 1.980 -8.092 0.920 1.00 0.00 C ATOM 488 C ASP A 42 3.155 -8.333 1.859 1.00 0.00 C ATOM 489 O ASP A 42 2.992 -8.411 3.062 1.00 0.00 O ATOM 490 CB ASP A 42 2.382 -8.343 -0.548 1.00 0.00 C ATOM 491 CG ASP A 42 3.055 -7.099 -1.157 1.00 0.00 C ATOM 492 OD1 ASP A 42 3.822 -6.449 -0.462 1.00 0.00 O ATOM 493 OD2 ASP A 42 2.803 -6.826 -2.317 1.00 0.00 O ATOM 494 H ASP A 42 2.110 -5.970 0.701 1.00 0.00 H ATOM 495 HA ASP A 42 1.164 -8.740 1.190 1.00 0.00 H ATOM 496 HB2 ASP A 42 3.068 -9.177 -0.593 1.00 0.00 H ATOM 497 HB3 ASP A 42 1.499 -8.581 -1.119 1.00 0.00 H ATOM 498 N GLY A 43 4.342 -8.389 1.341 1.00 0.00 N ATOM 499 CA GLY A 43 5.517 -8.551 2.221 1.00 0.00 C ATOM 500 C GLY A 43 5.909 -7.160 2.726 1.00 0.00 C ATOM 501 O GLY A 43 6.522 -7.011 3.766 1.00 0.00 O ATOM 502 H GLY A 43 4.464 -8.280 0.382 1.00 0.00 H ATOM 503 HA2 GLY A 43 5.260 -9.186 3.054 1.00 0.00 H ATOM 504 HA3 GLY A 43 6.334 -8.978 1.666 1.00 0.00 H ATOM 505 N SER A 44 5.543 -6.134 1.992 1.00 0.00 N ATOM 506 CA SER A 44 5.872 -4.744 2.416 1.00 0.00 C ATOM 507 C SER A 44 4.593 -3.896 2.388 1.00 0.00 C ATOM 508 O SER A 44 3.880 -3.856 1.402 1.00 0.00 O ATOM 509 CB SER A 44 6.906 -4.150 1.457 1.00 0.00 C ATOM 510 OG SER A 44 7.884 -5.135 1.156 1.00 0.00 O ATOM 511 H SER A 44 5.045 -6.278 1.160 1.00 0.00 H ATOM 512 HA SER A 44 6.273 -4.758 3.417 1.00 0.00 H ATOM 513 HB2 SER A 44 6.421 -3.842 0.546 1.00 0.00 H ATOM 514 HB3 SER A 44 7.374 -3.292 1.922 1.00 0.00 H ATOM 515 HG SER A 44 7.563 -5.655 0.416 1.00 0.00 H ATOM 516 N ALA A 45 4.290 -3.225 3.466 1.00 0.00 N ATOM 517 CA ALA A 45 3.058 -2.388 3.500 1.00 0.00 C ATOM 518 C ALA A 45 3.329 -1.047 2.819 1.00 0.00 C ATOM 519 O ALA A 45 3.038 -0.860 1.649 1.00 0.00 O ATOM 520 CB ALA A 45 2.635 -2.161 4.954 1.00 0.00 C ATOM 521 H ALA A 45 4.872 -3.274 4.255 1.00 0.00 H ATOM 522 HA ALA A 45 2.271 -2.892 2.978 1.00 0.00 H ATOM 523 HB1 ALA A 45 3.513 -2.114 5.581 1.00 0.00 H ATOM 524 HB2 ALA A 45 2.089 -1.232 5.029 1.00 0.00 H ATOM 525 HB3 ALA A 45 2.006 -2.977 5.276 1.00 0.00 H ATOM 526 N GLU A 46 3.883 -0.120 3.555 1.00 0.00 N ATOM 527 CA GLU A 46 4.192 1.230 2.992 1.00 0.00 C ATOM 528 C GLU A 46 5.129 1.083 1.797 1.00 0.00 C ATOM 529 O GLU A 46 5.875 0.129 1.695 1.00 0.00 O ATOM 530 CB GLU A 46 4.862 2.095 4.068 1.00 0.00 C ATOM 531 CG GLU A 46 6.240 1.522 4.431 1.00 0.00 C ATOM 532 CD GLU A 46 6.132 0.646 5.683 1.00 0.00 C ATOM 533 OE1 GLU A 46 5.203 0.844 6.450 1.00 0.00 O ATOM 534 OE2 GLU A 46 6.984 -0.212 5.854 1.00 0.00 O ATOM 535 H GLU A 46 4.093 -0.318 4.485 1.00 0.00 H ATOM 536 HA GLU A 46 3.274 1.704 2.673 1.00 0.00 H ATOM 537 HB2 GLU A 46 4.983 3.101 3.693 1.00 0.00 H ATOM 538 HB3 GLU A 46 4.239 2.117 4.949 1.00 0.00 H ATOM 539 HG2 GLU A 46 6.612 0.929 3.610 1.00 0.00 H ATOM 540 HG3 GLU A 46 6.925 2.334 4.625 1.00 0.00 H ATOM 541 N VAL A 47 5.077 2.001 0.868 1.00 0.00 N ATOM 542 CA VAL A 47 5.949 1.877 -0.331 1.00 0.00 C ATOM 543 C VAL A 47 6.560 3.221 -0.718 1.00 0.00 C ATOM 544 O VAL A 47 5.872 4.117 -1.153 1.00 0.00 O ATOM 545 CB VAL A 47 5.095 1.390 -1.490 1.00 0.00 C ATOM 546 CG1 VAL A 47 5.974 1.156 -2.713 1.00 0.00 C ATOM 547 CG2 VAL A 47 4.408 0.088 -1.099 1.00 0.00 C ATOM 548 H VAL A 47 4.448 2.751 0.946 1.00 0.00 H ATOM 549 HA VAL A 47 6.733 1.162 -0.140 1.00 0.00 H ATOM 550 HB VAL A 47 4.345 2.137 -1.725 1.00 0.00 H ATOM 551 HG11 VAL A 47 6.633 1.998 -2.851 1.00 0.00 H ATOM 552 HG12 VAL A 47 6.556 0.260 -2.568 1.00 0.00 H ATOM 553 HG13 VAL A 47 5.347 1.042 -3.584 1.00 0.00 H ATOM 554 HG21 VAL A 47 4.175 0.102 -0.048 1.00 0.00 H ATOM 555 HG22 VAL A 47 3.496 -0.017 -1.666 1.00 0.00 H ATOM 556 HG23 VAL A 47 5.063 -0.743 -1.313 1.00 0.00 H ATOM 557 N ASP A 48 7.853 3.354 -0.607 1.00 0.00 N ATOM 558 CA ASP A 48 8.508 4.629 -1.016 1.00 0.00 C ATOM 559 C ASP A 48 9.002 4.467 -2.456 1.00 0.00 C ATOM 560 O ASP A 48 9.972 3.783 -2.712 1.00 0.00 O ATOM 561 CB ASP A 48 9.694 4.920 -0.096 1.00 0.00 C ATOM 562 CG ASP A 48 9.395 6.164 0.739 1.00 0.00 C ATOM 563 OD1 ASP A 48 9.251 7.226 0.154 1.00 0.00 O ATOM 564 OD2 ASP A 48 9.317 6.037 1.949 1.00 0.00 O ATOM 565 H ASP A 48 8.397 2.606 -0.286 1.00 0.00 H ATOM 566 HA ASP A 48 7.795 5.439 -0.964 1.00 0.00 H ATOM 567 HB2 ASP A 48 9.858 4.076 0.558 1.00 0.00 H ATOM 568 HB3 ASP A 48 10.578 5.092 -0.692 1.00 0.00 H ATOM 569 N ALA A 49 8.329 5.066 -3.402 1.00 0.00 N ATOM 570 CA ALA A 49 8.756 4.912 -4.824 1.00 0.00 C ATOM 571 C ALA A 49 9.131 6.263 -5.434 1.00 0.00 C ATOM 572 O ALA A 49 8.868 7.311 -4.875 1.00 0.00 O ATOM 573 CB ALA A 49 7.609 4.310 -5.629 1.00 0.00 C ATOM 574 H ALA A 49 7.536 5.598 -3.179 1.00 0.00 H ATOM 575 HA ALA A 49 9.607 4.250 -4.872 1.00 0.00 H ATOM 576 HB1 ALA A 49 6.796 4.060 -4.966 1.00 0.00 H ATOM 577 HB2 ALA A 49 7.271 5.030 -6.359 1.00 0.00 H ATOM 578 HB3 ALA A 49 7.952 3.418 -6.133 1.00 0.00 H ATOM 579 N ALA A 50 9.742 6.236 -6.592 1.00 0.00 N ATOM 580 CA ALA A 50 10.143 7.503 -7.265 1.00 0.00 C ATOM 581 C ALA A 50 9.166 7.818 -8.403 1.00 0.00 C ATOM 582 O ALA A 50 8.515 6.933 -8.954 1.00 0.00 O ATOM 583 CB ALA A 50 11.554 7.357 -7.839 1.00 0.00 C ATOM 584 H ALA A 50 9.934 5.375 -7.020 1.00 0.00 H ATOM 585 HA ALA A 50 10.131 8.309 -6.547 1.00 0.00 H ATOM 586 HB1 ALA A 50 12.165 6.780 -7.159 1.00 0.00 H ATOM 587 HB2 ALA A 50 11.504 6.853 -8.794 1.00 0.00 H ATOM 588 HB3 ALA A 50 11.990 8.335 -7.974 1.00 0.00 H ATOM 589 N GLY A 51 9.058 9.078 -8.758 1.00 0.00 N ATOM 590 CA GLY A 51 8.129 9.475 -9.851 1.00 0.00 C ATOM 591 C GLY A 51 6.788 8.786 -9.634 1.00 0.00 C ATOM 592 O GLY A 51 6.452 8.424 -8.528 1.00 0.00 O ATOM 593 H GLY A 51 9.589 9.764 -8.299 1.00 0.00 H ATOM 594 HA2 GLY A 51 7.994 10.547 -9.842 1.00 0.00 H ATOM 595 HA3 GLY A 51 8.537 9.169 -10.802 1.00 0.00 H ATOM 596 N PRO A 52 6.064 8.618 -10.694 1.00 0.00 N ATOM 597 CA PRO A 52 4.766 7.949 -10.659 1.00 0.00 C ATOM 598 C PRO A 52 4.934 6.436 -10.881 1.00 0.00 C ATOM 599 O PRO A 52 4.160 5.842 -11.601 1.00 0.00 O ATOM 600 CB PRO A 52 4.034 8.560 -11.855 1.00 0.00 C ATOM 601 CG PRO A 52 5.133 9.069 -12.826 1.00 0.00 C ATOM 602 CD PRO A 52 6.449 9.118 -12.024 1.00 0.00 C ATOM 603 HA PRO A 52 4.235 8.160 -9.745 1.00 0.00 H ATOM 604 HB2 PRO A 52 3.426 7.808 -12.339 1.00 0.00 H ATOM 605 HB3 PRO A 52 3.420 9.386 -11.534 1.00 0.00 H ATOM 606 HG2 PRO A 52 5.230 8.390 -13.662 1.00 0.00 H ATOM 607 HG3 PRO A 52 4.886 10.059 -13.179 1.00 0.00 H ATOM 608 HD2 PRO A 52 7.190 8.473 -12.476 1.00 0.00 H ATOM 609 HD3 PRO A 52 6.813 10.129 -11.953 1.00 0.00 H ATOM 610 N ALA A 53 5.935 5.789 -10.316 1.00 0.00 N ATOM 611 CA ALA A 53 6.057 4.322 -10.600 1.00 0.00 C ATOM 612 C ALA A 53 6.550 3.524 -9.386 1.00 0.00 C ATOM 613 O ALA A 53 7.235 4.028 -8.520 1.00 0.00 O ATOM 614 CB ALA A 53 7.023 4.116 -11.765 1.00 0.00 C ATOM 615 H ALA A 53 6.593 6.252 -9.744 1.00 0.00 H ATOM 616 HA ALA A 53 5.089 3.943 -10.887 1.00 0.00 H ATOM 617 HB1 ALA A 53 6.946 4.950 -12.446 1.00 0.00 H ATOM 618 HB2 ALA A 53 8.032 4.048 -11.390 1.00 0.00 H ATOM 619 HB3 ALA A 53 6.768 3.203 -12.285 1.00 0.00 H ATOM 620 N ALA A 54 6.196 2.259 -9.351 1.00 0.00 N ATOM 621 CA ALA A 54 6.612 1.350 -8.237 1.00 0.00 C ATOM 622 C ALA A 54 6.150 -0.066 -8.586 1.00 0.00 C ATOM 623 O ALA A 54 5.219 -0.238 -9.337 1.00 0.00 O ATOM 624 CB ALA A 54 5.944 1.779 -6.933 1.00 0.00 C ATOM 625 H ALA A 54 5.649 1.897 -10.081 1.00 0.00 H ATOM 626 HA ALA A 54 7.688 1.370 -8.127 1.00 0.00 H ATOM 627 HB1 ALA A 54 6.144 2.823 -6.752 1.00 0.00 H ATOM 628 HB2 ALA A 54 4.877 1.626 -7.013 1.00 0.00 H ATOM 629 HB3 ALA A 54 6.333 1.188 -6.116 1.00 0.00 H ATOM 630 N SER A 55 6.778 -1.084 -8.062 1.00 0.00 N ATOM 631 CA SER A 55 6.335 -2.471 -8.403 1.00 0.00 C ATOM 632 C SER A 55 5.805 -3.191 -7.163 1.00 0.00 C ATOM 633 O SER A 55 6.152 -2.872 -6.047 1.00 0.00 O ATOM 634 CB SER A 55 7.497 -3.256 -8.990 1.00 0.00 C ATOM 635 OG SER A 55 8.659 -2.441 -9.002 1.00 0.00 O ATOM 636 H SER A 55 7.533 -0.939 -7.454 1.00 0.00 H ATOM 637 HA SER A 55 5.546 -2.419 -9.135 1.00 0.00 H ATOM 638 HB2 SER A 55 7.678 -4.131 -8.390 1.00 0.00 H ATOM 639 HB3 SER A 55 7.241 -3.559 -9.998 1.00 0.00 H ATOM 640 HG SER A 55 9.168 -2.638 -8.212 1.00 0.00 H ATOM 641 N HIS A 56 4.952 -4.160 -7.368 1.00 0.00 N ATOM 642 CA HIS A 56 4.364 -4.912 -6.226 1.00 0.00 C ATOM 643 C HIS A 56 4.991 -6.302 -6.111 1.00 0.00 C ATOM 644 O HIS A 56 5.272 -6.954 -7.096 1.00 0.00 O ATOM 645 CB HIS A 56 2.868 -5.072 -6.468 1.00 0.00 C ATOM 646 CG HIS A 56 2.132 -3.970 -5.769 1.00 0.00 C ATOM 647 ND1 HIS A 56 2.145 -2.660 -6.223 1.00 0.00 N ATOM 648 CD2 HIS A 56 1.349 -3.972 -4.651 1.00 0.00 C ATOM 649 CE1 HIS A 56 1.385 -1.937 -5.379 1.00 0.00 C ATOM 650 NE2 HIS A 56 0.872 -2.693 -4.408 1.00 0.00 N ATOM 651 H HIS A 56 4.688 -4.386 -8.284 1.00 0.00 H ATOM 652 HA HIS A 56 4.521 -4.364 -5.309 1.00 0.00 H ATOM 653 HB2 HIS A 56 2.668 -5.024 -7.527 1.00 0.00 H ATOM 654 HB3 HIS A 56 2.541 -6.025 -6.081 1.00 0.00 H ATOM 655 HD1 HIS A 56 2.625 -2.323 -7.007 1.00 0.00 H ATOM 656 HD2 HIS A 56 1.155 -4.834 -4.032 1.00 0.00 H ATOM 657 HE1 HIS A 56 1.234 -0.870 -5.455 1.00 0.00 H ATOM 658 N ARG A 57 5.183 -6.763 -4.905 1.00 0.00 N ATOM 659 CA ARG A 57 5.768 -8.119 -4.694 1.00 0.00 C ATOM 660 C ARG A 57 4.717 -9.008 -4.024 1.00 0.00 C ATOM 661 O ARG A 57 4.566 -9.009 -2.821 1.00 0.00 O ATOM 662 CB ARG A 57 7.008 -8.018 -3.796 1.00 0.00 C ATOM 663 CG ARG A 57 6.696 -7.174 -2.555 1.00 0.00 C ATOM 664 CD ARG A 57 7.711 -6.035 -2.439 1.00 0.00 C ATOM 665 NE ARG A 57 7.612 -5.148 -3.631 1.00 0.00 N ATOM 666 CZ ARG A 57 8.647 -4.447 -4.012 1.00 0.00 C ATOM 667 NH1 ARG A 57 9.457 -3.937 -3.123 1.00 0.00 N ATOM 668 NH2 ARG A 57 8.872 -4.257 -5.283 1.00 0.00 N ATOM 669 H ARG A 57 4.922 -6.219 -4.134 1.00 0.00 H ATOM 670 HA ARG A 57 6.045 -8.546 -5.647 1.00 0.00 H ATOM 671 HB2 ARG A 57 7.307 -9.010 -3.487 1.00 0.00 H ATOM 672 HB3 ARG A 57 7.813 -7.558 -4.348 1.00 0.00 H ATOM 673 HG2 ARG A 57 5.701 -6.763 -2.636 1.00 0.00 H ATOM 674 HG3 ARG A 57 6.755 -7.794 -1.674 1.00 0.00 H ATOM 675 HD2 ARG A 57 7.507 -5.462 -1.547 1.00 0.00 H ATOM 676 HD3 ARG A 57 8.708 -6.448 -2.380 1.00 0.00 H ATOM 677 HE ARG A 57 6.770 -5.085 -4.129 1.00 0.00 H ATOM 678 HH11 ARG A 57 9.284 -4.077 -2.148 1.00 0.00 H ATOM 679 HH12 ARG A 57 10.250 -3.405 -3.418 1.00 0.00 H ATOM 680 HH21 ARG A 57 8.251 -4.643 -5.964 1.00 0.00 H ATOM 681 HH22 ARG A 57 9.666 -3.723 -5.576 1.00 0.00 H ATOM 682 N TYR A 58 3.979 -9.755 -4.797 1.00 0.00 N ATOM 683 CA TYR A 58 2.925 -10.623 -4.200 1.00 0.00 C ATOM 684 C TYR A 58 3.444 -12.055 -4.077 1.00 0.00 C ATOM 685 O TYR A 58 3.936 -12.629 -5.025 1.00 0.00 O ATOM 686 CB TYR A 58 1.685 -10.558 -5.091 1.00 0.00 C ATOM 687 CG TYR A 58 1.044 -9.215 -4.907 1.00 0.00 C ATOM 688 CD1 TYR A 58 0.755 -8.772 -3.616 1.00 0.00 C ATOM 689 CD2 TYR A 58 0.725 -8.422 -6.013 1.00 0.00 C ATOM 690 CE1 TYR A 58 0.147 -7.536 -3.423 1.00 0.00 C ATOM 691 CE2 TYR A 58 0.109 -7.183 -5.819 1.00 0.00 C ATOM 692 CZ TYR A 58 -0.180 -6.742 -4.519 1.00 0.00 C ATOM 693 OH TYR A 58 -0.801 -5.531 -4.314 1.00 0.00 O ATOM 694 H TYR A 58 4.111 -9.739 -5.772 1.00 0.00 H ATOM 695 HA TYR A 58 2.676 -10.252 -3.215 1.00 0.00 H ATOM 696 HB2 TYR A 58 1.967 -10.691 -6.123 1.00 0.00 H ATOM 697 HB3 TYR A 58 0.977 -11.316 -4.806 1.00 0.00 H ATOM 698 HD1 TYR A 58 1.010 -9.387 -2.765 1.00 0.00 H ATOM 699 HD2 TYR A 58 0.949 -8.766 -7.011 1.00 0.00 H ATOM 700 HE1 TYR A 58 -0.078 -7.193 -2.422 1.00 0.00 H ATOM 701 HE2 TYR A 58 -0.141 -6.565 -6.668 1.00 0.00 H ATOM 702 HH TYR A 58 -0.792 -5.354 -3.370 1.00 0.00 H ATOM 703 N VAL A 59 3.362 -12.627 -2.901 1.00 0.00 N ATOM 704 CA VAL A 59 3.883 -14.013 -2.709 1.00 0.00 C ATOM 705 C VAL A 59 2.771 -14.978 -2.262 1.00 0.00 C ATOM 706 O VAL A 59 2.815 -16.151 -2.570 1.00 0.00 O ATOM 707 CB VAL A 59 4.990 -13.991 -1.653 1.00 0.00 C ATOM 708 CG1 VAL A 59 6.011 -12.911 -2.013 1.00 0.00 C ATOM 709 CG2 VAL A 59 4.392 -13.684 -0.278 1.00 0.00 C ATOM 710 H VAL A 59 2.982 -12.135 -2.144 1.00 0.00 H ATOM 711 HA VAL A 59 4.298 -14.365 -3.639 1.00 0.00 H ATOM 712 HB VAL A 59 5.480 -14.952 -1.628 1.00 0.00 H ATOM 713 HG11 VAL A 59 5.914 -12.657 -3.059 1.00 0.00 H ATOM 714 HG12 VAL A 59 5.833 -12.032 -1.413 1.00 0.00 H ATOM 715 HG13 VAL A 59 7.008 -13.281 -1.823 1.00 0.00 H ATOM 716 HG21 VAL A 59 3.735 -12.829 -0.350 1.00 0.00 H ATOM 717 HG22 VAL A 59 3.832 -14.539 0.072 1.00 0.00 H ATOM 718 HG23 VAL A 59 5.188 -13.467 0.420 1.00 0.00 H ATOM 719 N LEU A 60 1.785 -14.517 -1.536 1.00 0.00 N ATOM 720 CA LEU A 60 0.706 -15.448 -1.087 1.00 0.00 C ATOM 721 C LEU A 60 -0.477 -15.350 -2.054 1.00 0.00 C ATOM 722 O LEU A 60 -0.813 -14.278 -2.510 1.00 0.00 O ATOM 723 CB LEU A 60 0.272 -15.067 0.339 1.00 0.00 C ATOM 724 CG LEU A 60 -1.040 -15.763 0.707 1.00 0.00 C ATOM 725 CD1 LEU A 60 -0.746 -16.951 1.626 1.00 0.00 C ATOM 726 CD2 LEU A 60 -1.948 -14.773 1.437 1.00 0.00 C ATOM 727 H LEU A 60 1.751 -13.569 -1.281 1.00 0.00 H ATOM 728 HA LEU A 60 1.087 -16.459 -1.086 1.00 0.00 H ATOM 729 HB2 LEU A 60 1.041 -15.367 1.036 1.00 0.00 H ATOM 730 HB3 LEU A 60 0.136 -14.000 0.399 1.00 0.00 H ATOM 731 HG LEU A 60 -1.532 -16.113 -0.187 1.00 0.00 H ATOM 732 HD11 LEU A 60 0.176 -17.423 1.320 1.00 0.00 H ATOM 733 HD12 LEU A 60 -0.652 -16.604 2.644 1.00 0.00 H ATOM 734 HD13 LEU A 60 -1.554 -17.664 1.562 1.00 0.00 H ATOM 735 HD21 LEU A 60 -1.699 -13.766 1.136 1.00 0.00 H ATOM 736 HD22 LEU A 60 -2.979 -14.979 1.185 1.00 0.00 H ATOM 737 HD23 LEU A 60 -1.809 -14.876 2.502 1.00 0.00 H ATOM 738 N PRO A 61 -1.072 -16.479 -2.343 1.00 0.00 N ATOM 739 CA PRO A 61 -2.222 -16.550 -3.260 1.00 0.00 C ATOM 740 C PRO A 61 -3.475 -15.985 -2.594 1.00 0.00 C ATOM 741 O PRO A 61 -3.762 -16.257 -1.445 1.00 0.00 O ATOM 742 CB PRO A 61 -2.362 -18.047 -3.550 1.00 0.00 C ATOM 743 CG PRO A 61 -1.665 -18.781 -2.382 1.00 0.00 C ATOM 744 CD PRO A 61 -0.665 -17.781 -1.774 1.00 0.00 C ATOM 745 HA PRO A 61 -2.008 -16.020 -4.172 1.00 0.00 H ATOM 746 HB2 PRO A 61 -3.409 -18.318 -3.593 1.00 0.00 H ATOM 747 HB3 PRO A 61 -1.873 -18.293 -4.479 1.00 0.00 H ATOM 748 HG2 PRO A 61 -2.397 -19.077 -1.642 1.00 0.00 H ATOM 749 HG3 PRO A 61 -1.136 -19.646 -2.750 1.00 0.00 H ATOM 750 HD2 PRO A 61 -0.751 -17.772 -0.697 1.00 0.00 H ATOM 751 HD3 PRO A 61 0.342 -18.020 -2.077 1.00 0.00 H ATOM 752 N GLY A 62 -4.216 -15.188 -3.312 1.00 0.00 N ATOM 753 CA GLY A 62 -5.451 -14.584 -2.737 1.00 0.00 C ATOM 754 C GLY A 62 -5.671 -13.208 -3.368 1.00 0.00 C ATOM 755 O GLY A 62 -5.461 -13.021 -4.548 1.00 0.00 O ATOM 756 H GLY A 62 -3.956 -14.981 -4.235 1.00 0.00 H ATOM 757 HA2 GLY A 62 -6.297 -15.222 -2.948 1.00 0.00 H ATOM 758 HA3 GLY A 62 -5.337 -14.473 -1.669 1.00 0.00 H ATOM 759 N ARG A 63 -6.087 -12.242 -2.593 1.00 0.00 N ATOM 760 CA ARG A 63 -6.310 -10.879 -3.159 1.00 0.00 C ATOM 761 C ARG A 63 -5.591 -9.840 -2.295 1.00 0.00 C ATOM 762 O ARG A 63 -5.623 -9.895 -1.082 1.00 0.00 O ATOM 763 CB ARG A 63 -7.808 -10.562 -3.181 1.00 0.00 C ATOM 764 CG ARG A 63 -8.571 -11.710 -3.841 1.00 0.00 C ATOM 765 CD ARG A 63 -9.499 -12.360 -2.814 1.00 0.00 C ATOM 766 NE ARG A 63 -9.856 -13.731 -3.271 1.00 0.00 N ATOM 767 CZ ARG A 63 -11.039 -13.967 -3.765 1.00 0.00 C ATOM 768 NH1 ARG A 63 -12.046 -14.195 -2.968 1.00 0.00 N ATOM 769 NH2 ARG A 63 -11.215 -13.975 -5.058 1.00 0.00 N ATOM 770 H ARG A 63 -6.249 -12.409 -1.642 1.00 0.00 H ATOM 771 HA ARG A 63 -5.921 -10.841 -4.165 1.00 0.00 H ATOM 772 HB2 ARG A 63 -8.160 -10.429 -2.169 1.00 0.00 H ATOM 773 HB3 ARG A 63 -7.973 -9.655 -3.742 1.00 0.00 H ATOM 774 HG2 ARG A 63 -9.158 -11.326 -4.663 1.00 0.00 H ATOM 775 HG3 ARG A 63 -7.874 -12.446 -4.209 1.00 0.00 H ATOM 776 HD2 ARG A 63 -8.996 -12.415 -1.859 1.00 0.00 H ATOM 777 HD3 ARG A 63 -10.396 -11.767 -2.716 1.00 0.00 H ATOM 778 HE ARG A 63 -9.200 -14.456 -3.201 1.00 0.00 H ATOM 779 HH11 ARG A 63 -11.910 -14.189 -1.977 1.00 0.00 H ATOM 780 HH12 ARG A 63 -12.953 -14.378 -3.347 1.00 0.00 H ATOM 781 HH21 ARG A 63 -10.442 -13.800 -5.669 1.00 0.00 H ATOM 782 HH22 ARG A 63 -12.121 -14.157 -5.439 1.00 0.00 H ATOM 783 N TYR A 64 -4.948 -8.888 -2.914 1.00 0.00 N ATOM 784 CA TYR A 64 -4.233 -7.839 -2.136 1.00 0.00 C ATOM 785 C TYR A 64 -4.855 -6.475 -2.430 1.00 0.00 C ATOM 786 O TYR A 64 -5.499 -6.279 -3.445 1.00 0.00 O ATOM 787 CB TYR A 64 -2.771 -7.787 -2.559 1.00 0.00 C ATOM 788 CG TYR A 64 -2.017 -8.990 -2.049 1.00 0.00 C ATOM 789 CD1 TYR A 64 -1.970 -10.161 -2.814 1.00 0.00 C ATOM 790 CD2 TYR A 64 -1.325 -8.919 -0.833 1.00 0.00 C ATOM 791 CE1 TYR A 64 -1.229 -11.260 -2.364 1.00 0.00 C ATOM 792 CE2 TYR A 64 -0.593 -10.022 -0.380 1.00 0.00 C ATOM 793 CZ TYR A 64 -0.541 -11.191 -1.147 1.00 0.00 C ATOM 794 OH TYR A 64 0.200 -12.271 -0.709 1.00 0.00 O ATOM 795 H TYR A 64 -4.940 -8.860 -3.893 1.00 0.00 H ATOM 796 HA TYR A 64 -4.299 -8.054 -1.079 1.00 0.00 H ATOM 797 HB2 TYR A 64 -2.715 -7.765 -3.636 1.00 0.00 H ATOM 798 HB3 TYR A 64 -2.319 -6.890 -2.163 1.00 0.00 H ATOM 799 HD1 TYR A 64 -2.503 -10.216 -3.752 1.00 0.00 H ATOM 800 HD2 TYR A 64 -1.362 -8.016 -0.240 1.00 0.00 H ATOM 801 HE1 TYR A 64 -1.193 -12.163 -2.954 1.00 0.00 H ATOM 802 HE2 TYR A 64 -0.065 -9.968 0.561 1.00 0.00 H ATOM 803 HH TYR A 64 0.772 -11.966 -0.002 1.00 0.00 H ATOM 804 N HIS A 65 -4.644 -5.524 -1.561 1.00 0.00 N ATOM 805 CA HIS A 65 -5.196 -4.160 -1.791 1.00 0.00 C ATOM 806 C HIS A 65 -4.032 -3.188 -1.997 1.00 0.00 C ATOM 807 O HIS A 65 -3.123 -3.112 -1.196 1.00 0.00 O ATOM 808 CB HIS A 65 -6.023 -3.732 -0.579 1.00 0.00 C ATOM 809 CG HIS A 65 -6.592 -2.361 -0.818 1.00 0.00 C ATOM 810 ND1 HIS A 65 -7.948 -2.143 -0.998 1.00 0.00 N ATOM 811 CD2 HIS A 65 -5.999 -1.127 -0.906 1.00 0.00 C ATOM 812 CE1 HIS A 65 -8.123 -0.821 -1.182 1.00 0.00 C ATOM 813 NE2 HIS A 65 -6.966 -0.157 -1.136 1.00 0.00 N ATOM 814 H HIS A 65 -4.106 -5.704 -0.762 1.00 0.00 H ATOM 815 HA HIS A 65 -5.820 -4.167 -2.673 1.00 0.00 H ATOM 816 HB2 HIS A 65 -6.831 -4.434 -0.429 1.00 0.00 H ATOM 817 HB3 HIS A 65 -5.394 -3.713 0.299 1.00 0.00 H ATOM 818 HD1 HIS A 65 -8.651 -2.827 -0.992 1.00 0.00 H ATOM 819 HD2 HIS A 65 -4.940 -0.939 -0.812 1.00 0.00 H ATOM 820 HE1 HIS A 65 -9.081 -0.354 -1.342 1.00 0.00 H ATOM 821 N VAL A 66 -4.046 -2.458 -3.076 1.00 0.00 N ATOM 822 CA VAL A 66 -2.936 -1.506 -3.355 1.00 0.00 C ATOM 823 C VAL A 66 -3.411 -0.062 -3.184 1.00 0.00 C ATOM 824 O VAL A 66 -4.562 0.251 -3.396 1.00 0.00 O ATOM 825 CB VAL A 66 -2.472 -1.695 -4.798 1.00 0.00 C ATOM 826 CG1 VAL A 66 -1.313 -0.742 -5.092 1.00 0.00 C ATOM 827 CG2 VAL A 66 -2.014 -3.133 -5.004 1.00 0.00 C ATOM 828 H VAL A 66 -4.780 -2.549 -3.712 1.00 0.00 H ATOM 829 HA VAL A 66 -2.113 -1.700 -2.687 1.00 0.00 H ATOM 830 HB VAL A 66 -3.292 -1.483 -5.467 1.00 0.00 H ATOM 831 HG11 VAL A 66 -0.552 -0.852 -4.329 1.00 0.00 H ATOM 832 HG12 VAL A 66 -0.890 -0.978 -6.057 1.00 0.00 H ATOM 833 HG13 VAL A 66 -1.675 0.276 -5.097 1.00 0.00 H ATOM 834 HG21 VAL A 66 -1.514 -3.480 -4.113 1.00 0.00 H ATOM 835 HG22 VAL A 66 -2.871 -3.758 -5.204 1.00 0.00 H ATOM 836 HG23 VAL A 66 -1.332 -3.176 -5.841 1.00 0.00 H ATOM 837 N THR A 67 -2.515 0.821 -2.828 1.00 0.00 N ATOM 838 CA THR A 67 -2.878 2.260 -2.670 1.00 0.00 C ATOM 839 C THR A 67 -1.651 3.103 -3.025 1.00 0.00 C ATOM 840 O THR A 67 -0.544 2.604 -3.039 1.00 0.00 O ATOM 841 CB THR A 67 -3.297 2.556 -1.225 1.00 0.00 C ATOM 842 OG1 THR A 67 -2.296 3.348 -0.599 1.00 0.00 O ATOM 843 CG2 THR A 67 -3.478 1.254 -0.444 1.00 0.00 C ATOM 844 H THR A 67 -1.587 0.539 -2.685 1.00 0.00 H ATOM 845 HA THR A 67 -3.689 2.502 -3.341 1.00 0.00 H ATOM 846 HB THR A 67 -4.230 3.100 -1.229 1.00 0.00 H ATOM 847 HG1 THR A 67 -2.575 3.521 0.302 1.00 0.00 H ATOM 848 HG21 THR A 67 -2.583 0.656 -0.524 1.00 0.00 H ATOM 849 HG22 THR A 67 -3.666 1.483 0.596 1.00 0.00 H ATOM 850 HG23 THR A 67 -4.317 0.706 -0.847 1.00 0.00 H ATOM 851 N ALA A 68 -1.822 4.369 -3.320 1.00 0.00 N ATOM 852 CA ALA A 68 -0.624 5.198 -3.673 1.00 0.00 C ATOM 853 C ALA A 68 -0.888 6.689 -3.459 1.00 0.00 C ATOM 854 O ALA A 68 -1.768 7.271 -4.049 1.00 0.00 O ATOM 855 CB ALA A 68 -0.255 4.981 -5.138 1.00 0.00 C ATOM 856 H ALA A 68 -2.724 4.764 -3.313 1.00 0.00 H ATOM 857 HA ALA A 68 0.207 4.895 -3.056 1.00 0.00 H ATOM 858 HB1 ALA A 68 -0.632 4.024 -5.468 1.00 0.00 H ATOM 859 HB2 ALA A 68 -0.697 5.769 -5.738 1.00 0.00 H ATOM 860 HB3 ALA A 68 0.819 5.007 -5.245 1.00 0.00 H ATOM 861 N VAL A 69 -0.089 7.317 -2.649 1.00 0.00 N ATOM 862 CA VAL A 69 -0.247 8.780 -2.424 1.00 0.00 C ATOM 863 C VAL A 69 0.978 9.477 -3.010 1.00 0.00 C ATOM 864 O VAL A 69 2.071 9.364 -2.494 1.00 0.00 O ATOM 865 CB VAL A 69 -0.350 9.079 -0.922 1.00 0.00 C ATOM 866 CG1 VAL A 69 0.728 8.308 -0.155 1.00 0.00 C ATOM 867 CG2 VAL A 69 -0.160 10.580 -0.690 1.00 0.00 C ATOM 868 H VAL A 69 0.640 6.832 -2.215 1.00 0.00 H ATOM 869 HA VAL A 69 -1.137 9.130 -2.926 1.00 0.00 H ATOM 870 HB VAL A 69 -1.325 8.781 -0.565 1.00 0.00 H ATOM 871 HG11 VAL A 69 1.481 7.960 -0.843 1.00 0.00 H ATOM 872 HG12 VAL A 69 1.183 8.960 0.576 1.00 0.00 H ATOM 873 HG13 VAL A 69 0.278 7.464 0.346 1.00 0.00 H ATOM 874 HG21 VAL A 69 -0.309 11.111 -1.619 1.00 0.00 H ATOM 875 HG22 VAL A 69 -0.877 10.925 0.040 1.00 0.00 H ATOM 876 HG23 VAL A 69 0.840 10.765 -0.327 1.00 0.00 H ATOM 877 N LEU A 70 0.822 10.183 -4.094 1.00 0.00 N ATOM 878 CA LEU A 70 2.009 10.855 -4.693 1.00 0.00 C ATOM 879 C LEU A 70 2.178 12.239 -4.086 1.00 0.00 C ATOM 880 O LEU A 70 1.219 12.907 -3.766 1.00 0.00 O ATOM 881 CB LEU A 70 1.860 11.033 -6.209 1.00 0.00 C ATOM 882 CG LEU A 70 0.723 10.199 -6.795 1.00 0.00 C ATOM 883 CD1 LEU A 70 0.681 10.474 -8.292 1.00 0.00 C ATOM 884 CD2 LEU A 70 0.968 8.707 -6.575 1.00 0.00 C ATOM 885 H LEU A 70 -0.061 10.263 -4.511 1.00 0.00 H ATOM 886 HA LEU A 70 2.890 10.267 -4.489 1.00 0.00 H ATOM 887 HB2 LEU A 70 1.654 12.074 -6.414 1.00 0.00 H ATOM 888 HB3 LEU A 70 2.787 10.757 -6.689 1.00 0.00 H ATOM 889 HG LEU A 70 -0.214 10.492 -6.345 1.00 0.00 H ATOM 890 HD11 LEU A 70 1.063 11.468 -8.478 1.00 0.00 H ATOM 891 HD12 LEU A 70 1.296 9.751 -8.806 1.00 0.00 H ATOM 892 HD13 LEU A 70 -0.335 10.404 -8.645 1.00 0.00 H ATOM 893 HD21 LEU A 70 2.024 8.501 -6.643 1.00 0.00 H ATOM 894 HD22 LEU A 70 0.604 8.421 -5.599 1.00 0.00 H ATOM 895 HD23 LEU A 70 0.439 8.147 -7.336 1.00 0.00 H ATOM 896 N ALA A 71 3.393 12.688 -3.955 1.00 0.00 N ATOM 897 CA ALA A 71 3.619 14.047 -3.403 1.00 0.00 C ATOM 898 C ALA A 71 4.497 14.829 -4.369 1.00 0.00 C ATOM 899 O ALA A 71 5.636 14.489 -4.616 1.00 0.00 O ATOM 900 CB ALA A 71 4.309 13.973 -2.050 1.00 0.00 C ATOM 901 H ALA A 71 4.154 12.140 -4.242 1.00 0.00 H ATOM 902 HA ALA A 71 2.670 14.552 -3.296 1.00 0.00 H ATOM 903 HB1 ALA A 71 5.193 13.360 -2.128 1.00 0.00 H ATOM 904 HB2 ALA A 71 4.586 14.974 -1.746 1.00 0.00 H ATOM 905 HB3 ALA A 71 3.633 13.550 -1.323 1.00 0.00 H ATOM 906 N LEU A 72 3.966 15.874 -4.912 1.00 0.00 N ATOM 907 CA LEU A 72 4.742 16.705 -5.870 1.00 0.00 C ATOM 908 C LEU A 72 5.208 17.982 -5.173 1.00 0.00 C ATOM 909 O LEU A 72 6.038 18.713 -5.676 1.00 0.00 O ATOM 910 CB LEU A 72 3.833 17.085 -7.035 1.00 0.00 C ATOM 911 CG LEU A 72 3.518 15.848 -7.882 1.00 0.00 C ATOM 912 CD1 LEU A 72 2.272 15.147 -7.337 1.00 0.00 C ATOM 913 CD2 LEU A 72 3.258 16.280 -9.325 1.00 0.00 C ATOM 914 H LEU A 72 3.045 16.119 -4.686 1.00 0.00 H ATOM 915 HA LEU A 72 5.591 16.153 -6.231 1.00 0.00 H ATOM 916 HB2 LEU A 72 2.915 17.498 -6.640 1.00 0.00 H ATOM 917 HB3 LEU A 72 4.326 17.824 -7.647 1.00 0.00 H ATOM 918 HG LEU A 72 4.356 15.166 -7.853 1.00 0.00 H ATOM 919 HD11 LEU A 72 1.455 15.852 -7.287 1.00 0.00 H ATOM 920 HD12 LEU A 72 2.003 14.332 -7.994 1.00 0.00 H ATOM 921 HD13 LEU A 72 2.476 14.760 -6.350 1.00 0.00 H ATOM 922 HD21 LEU A 72 3.831 17.168 -9.544 1.00 0.00 H ATOM 923 HD22 LEU A 72 3.550 15.487 -9.997 1.00 0.00 H ATOM 924 HD23 LEU A 72 2.206 16.490 -9.453 1.00 0.00 H ATOM 925 N GLY A 73 4.658 18.261 -4.029 1.00 0.00 N ATOM 926 CA GLY A 73 5.030 19.500 -3.291 1.00 0.00 C ATOM 927 C GLY A 73 3.800 20.400 -3.236 1.00 0.00 C ATOM 928 O GLY A 73 3.390 20.852 -2.187 1.00 0.00 O ATOM 929 H GLY A 73 3.979 17.662 -3.661 1.00 0.00 H ATOM 930 HA2 GLY A 73 5.347 19.246 -2.289 1.00 0.00 H ATOM 931 HA3 GLY A 73 5.827 20.012 -3.810 1.00 0.00 H ATOM 932 N ALA A 74 3.196 20.645 -4.370 1.00 0.00 N ATOM 933 CA ALA A 74 1.976 21.499 -4.403 1.00 0.00 C ATOM 934 C ALA A 74 0.769 20.668 -4.859 1.00 0.00 C ATOM 935 O ALA A 74 -0.351 21.140 -4.860 1.00 0.00 O ATOM 936 CB ALA A 74 2.187 22.652 -5.382 1.00 0.00 C ATOM 937 H ALA A 74 3.543 20.258 -5.200 1.00 0.00 H ATOM 938 HA ALA A 74 1.786 21.892 -3.418 1.00 0.00 H ATOM 939 HB1 ALA A 74 2.444 22.255 -6.353 1.00 0.00 H ATOM 940 HB2 ALA A 74 1.280 23.231 -5.457 1.00 0.00 H ATOM 941 HB3 ALA A 74 2.990 23.282 -5.027 1.00 0.00 H ATOM 942 N GLY A 75 0.981 19.437 -5.248 1.00 0.00 N ATOM 943 CA GLY A 75 -0.160 18.591 -5.705 1.00 0.00 C ATOM 944 C GLY A 75 0.067 17.141 -5.269 1.00 0.00 C ATOM 945 O GLY A 75 1.163 16.753 -4.920 1.00 0.00 O ATOM 946 H GLY A 75 1.888 19.073 -5.244 1.00 0.00 H ATOM 947 HA2 GLY A 75 -1.077 18.960 -5.266 1.00 0.00 H ATOM 948 HA3 GLY A 75 -0.233 18.634 -6.780 1.00 0.00 H ATOM 949 N SER A 76 -0.967 16.341 -5.280 1.00 0.00 N ATOM 950 CA SER A 76 -0.819 14.916 -4.862 1.00 0.00 C ATOM 951 C SER A 76 -1.854 14.057 -5.592 1.00 0.00 C ATOM 952 O SER A 76 -2.759 14.562 -6.226 1.00 0.00 O ATOM 953 CB SER A 76 -1.050 14.811 -3.355 1.00 0.00 C ATOM 954 OG SER A 76 -2.431 14.583 -3.107 1.00 0.00 O ATOM 955 H SER A 76 -1.842 16.678 -5.560 1.00 0.00 H ATOM 956 HA SER A 76 0.175 14.562 -5.103 1.00 0.00 H ATOM 957 HB2 SER A 76 -0.479 13.992 -2.954 1.00 0.00 H ATOM 958 HB3 SER A 76 -0.737 15.733 -2.881 1.00 0.00 H ATOM 959 HG SER A 76 -2.515 13.755 -2.628 1.00 0.00 H ATOM 960 N ALA A 77 -1.730 12.760 -5.505 1.00 0.00 N ATOM 961 CA ALA A 77 -2.710 11.869 -6.188 1.00 0.00 C ATOM 962 C ALA A 77 -2.980 10.642 -5.313 1.00 0.00 C ATOM 963 O ALA A 77 -2.073 10.058 -4.752 1.00 0.00 O ATOM 964 CB ALA A 77 -2.136 11.427 -7.531 1.00 0.00 C ATOM 965 H ALA A 77 -0.993 12.372 -4.987 1.00 0.00 H ATOM 966 HA ALA A 77 -3.633 12.406 -6.350 1.00 0.00 H ATOM 967 HB1 ALA A 77 -1.124 11.797 -7.628 1.00 0.00 H ATOM 968 HB2 ALA A 77 -2.132 10.348 -7.584 1.00 0.00 H ATOM 969 HB3 ALA A 77 -2.743 11.824 -8.333 1.00 0.00 H ATOM 970 N LEU A 78 -4.223 10.252 -5.183 1.00 0.00 N ATOM 971 CA LEU A 78 -4.554 9.070 -4.333 1.00 0.00 C ATOM 972 C LEU A 78 -4.805 7.839 -5.208 1.00 0.00 C ATOM 973 O LEU A 78 -5.520 7.897 -6.190 1.00 0.00 O ATOM 974 CB LEU A 78 -5.808 9.376 -3.510 1.00 0.00 C ATOM 975 CG LEU A 78 -5.983 8.313 -2.423 1.00 0.00 C ATOM 976 CD1 LEU A 78 -6.326 8.994 -1.100 1.00 0.00 C ATOM 977 CD2 LEU A 78 -7.119 7.362 -2.808 1.00 0.00 C ATOM 978 H LEU A 78 -4.939 10.742 -5.638 1.00 0.00 H ATOM 979 HA LEU A 78 -3.730 8.867 -3.665 1.00 0.00 H ATOM 980 HB2 LEU A 78 -5.705 10.349 -3.050 1.00 0.00 H ATOM 981 HB3 LEU A 78 -6.673 9.374 -4.156 1.00 0.00 H ATOM 982 HG LEU A 78 -5.064 7.755 -2.315 1.00 0.00 H ATOM 983 HD11 LEU A 78 -6.667 10.001 -1.292 1.00 0.00 H ATOM 984 HD12 LEU A 78 -7.106 8.438 -0.600 1.00 0.00 H ATOM 985 HD13 LEU A 78 -5.447 9.025 -0.472 1.00 0.00 H ATOM 986 HD21 LEU A 78 -7.944 7.930 -3.210 1.00 0.00 H ATOM 987 HD22 LEU A 78 -6.769 6.661 -3.550 1.00 0.00 H ATOM 988 HD23 LEU A 78 -7.447 6.822 -1.930 1.00 0.00 H ATOM 989 N LEU A 79 -4.207 6.730 -4.862 1.00 0.00 N ATOM 990 CA LEU A 79 -4.388 5.495 -5.667 1.00 0.00 C ATOM 991 C LEU A 79 -4.973 4.387 -4.805 1.00 0.00 C ATOM 992 O LEU A 79 -4.807 4.369 -3.601 1.00 0.00 O ATOM 993 CB LEU A 79 -3.021 5.040 -6.173 1.00 0.00 C ATOM 994 CG LEU A 79 -2.959 5.046 -7.699 1.00 0.00 C ATOM 995 CD1 LEU A 79 -2.711 3.622 -8.197 1.00 0.00 C ATOM 996 CD2 LEU A 79 -4.264 5.577 -8.285 1.00 0.00 C ATOM 997 H LEU A 79 -3.622 6.713 -4.076 1.00 0.00 H ATOM 998 HA LEU A 79 -5.047 5.692 -6.488 1.00 0.00 H ATOM 999 HB2 LEU A 79 -2.269 5.708 -5.786 1.00 0.00 H ATOM 1000 HB3 LEU A 79 -2.821 4.041 -5.810 1.00 0.00 H ATOM 1001 HG LEU A 79 -2.146 5.677 -8.011 1.00 0.00 H ATOM 1002 HD11 LEU A 79 -3.496 2.974 -7.837 1.00 0.00 H ATOM 1003 HD12 LEU A 79 -2.704 3.614 -9.276 1.00 0.00 H ATOM 1004 HD13 LEU A 79 -1.758 3.270 -7.829 1.00 0.00 H ATOM 1005 HD21 LEU A 79 -5.089 4.971 -7.934 1.00 0.00 H ATOM 1006 HD22 LEU A 79 -4.410 6.602 -7.970 1.00 0.00 H ATOM 1007 HD23 LEU A 79 -4.220 5.536 -9.363 1.00 0.00 H ATOM 1008 N GLY A 80 -5.641 3.453 -5.428 1.00 0.00 N ATOM 1009 CA GLY A 80 -6.240 2.321 -4.673 1.00 0.00 C ATOM 1010 C GLY A 80 -6.565 1.173 -5.639 1.00 0.00 C ATOM 1011 O GLY A 80 -7.660 1.083 -6.157 1.00 0.00 O ATOM 1012 H GLY A 80 -5.741 3.496 -6.401 1.00 0.00 H ATOM 1013 HA2 GLY A 80 -5.542 1.983 -3.927 1.00 0.00 H ATOM 1014 HA3 GLY A 80 -7.148 2.652 -4.195 1.00 0.00 H ATOM 1015 N THR A 81 -5.626 0.292 -5.883 1.00 0.00 N ATOM 1016 CA THR A 81 -5.899 -0.846 -6.818 1.00 0.00 C ATOM 1017 C THR A 81 -6.094 -2.141 -6.021 1.00 0.00 C ATOM 1018 O THR A 81 -6.073 -2.143 -4.811 1.00 0.00 O ATOM 1019 CB THR A 81 -4.724 -1.033 -7.798 1.00 0.00 C ATOM 1020 OG1 THR A 81 -3.971 -2.177 -7.420 1.00 0.00 O ATOM 1021 CG2 THR A 81 -3.807 0.191 -7.794 1.00 0.00 C ATOM 1022 H THR A 81 -4.750 0.377 -5.449 1.00 0.00 H ATOM 1023 HA THR A 81 -6.798 -0.636 -7.380 1.00 0.00 H ATOM 1024 HB THR A 81 -5.113 -1.180 -8.794 1.00 0.00 H ATOM 1025 HG1 THR A 81 -3.857 -2.726 -8.198 1.00 0.00 H ATOM 1026 HG21 THR A 81 -4.397 1.086 -7.914 1.00 0.00 H ATOM 1027 HG22 THR A 81 -3.268 0.235 -6.859 1.00 0.00 H ATOM 1028 HG23 THR A 81 -3.100 0.110 -8.613 1.00 0.00 H ATOM 1029 N ASP A 82 -6.275 -3.242 -6.705 1.00 0.00 N ATOM 1030 CA ASP A 82 -6.461 -4.555 -6.019 1.00 0.00 C ATOM 1031 C ASP A 82 -5.920 -5.650 -6.941 1.00 0.00 C ATOM 1032 O ASP A 82 -6.043 -5.559 -8.146 1.00 0.00 O ATOM 1033 CB ASP A 82 -7.949 -4.796 -5.759 1.00 0.00 C ATOM 1034 CG ASP A 82 -8.292 -4.400 -4.321 1.00 0.00 C ATOM 1035 OD1 ASP A 82 -8.555 -3.229 -4.097 1.00 0.00 O ATOM 1036 OD2 ASP A 82 -8.286 -5.274 -3.470 1.00 0.00 O ATOM 1037 H ASP A 82 -6.281 -3.207 -7.683 1.00 0.00 H ATOM 1038 HA ASP A 82 -5.917 -4.561 -5.083 1.00 0.00 H ATOM 1039 HB2 ASP A 82 -8.534 -4.204 -6.447 1.00 0.00 H ATOM 1040 HB3 ASP A 82 -8.174 -5.843 -5.904 1.00 0.00 H ATOM 1041 N VAL A 83 -5.312 -6.680 -6.410 1.00 0.00 N ATOM 1042 CA VAL A 83 -4.771 -7.740 -7.304 1.00 0.00 C ATOM 1043 C VAL A 83 -5.224 -9.119 -6.823 1.00 0.00 C ATOM 1044 O VAL A 83 -5.470 -9.331 -5.656 1.00 0.00 O ATOM 1045 CB VAL A 83 -3.232 -7.691 -7.312 1.00 0.00 C ATOM 1046 CG1 VAL A 83 -2.698 -6.754 -6.224 1.00 0.00 C ATOM 1047 CG2 VAL A 83 -2.686 -9.087 -7.039 1.00 0.00 C ATOM 1048 H VAL A 83 -5.203 -6.753 -5.437 1.00 0.00 H ATOM 1049 HA VAL A 83 -5.135 -7.577 -8.307 1.00 0.00 H ATOM 1050 HB VAL A 83 -2.889 -7.354 -8.278 1.00 0.00 H ATOM 1051 HG11 VAL A 83 -3.488 -6.128 -5.841 1.00 0.00 H ATOM 1052 HG12 VAL A 83 -2.282 -7.354 -5.420 1.00 0.00 H ATOM 1053 HG13 VAL A 83 -1.922 -6.132 -6.639 1.00 0.00 H ATOM 1054 HG21 VAL A 83 -3.039 -9.771 -7.795 1.00 0.00 H ATOM 1055 HG22 VAL A 83 -1.607 -9.059 -7.051 1.00 0.00 H ATOM 1056 HG23 VAL A 83 -3.028 -9.414 -6.067 1.00 0.00 H ATOM 1057 N GLN A 84 -5.316 -10.065 -7.721 1.00 0.00 N ATOM 1058 CA GLN A 84 -5.728 -11.438 -7.321 1.00 0.00 C ATOM 1059 C GLN A 84 -4.588 -12.407 -7.650 1.00 0.00 C ATOM 1060 O GLN A 84 -4.403 -12.801 -8.784 1.00 0.00 O ATOM 1061 CB GLN A 84 -6.987 -11.847 -8.088 1.00 0.00 C ATOM 1062 CG GLN A 84 -7.628 -13.056 -7.403 1.00 0.00 C ATOM 1063 CD GLN A 84 -8.968 -13.373 -8.069 1.00 0.00 C ATOM 1064 OE1 GLN A 84 -9.897 -12.593 -7.995 1.00 0.00 O ATOM 1065 NE2 GLN A 84 -9.108 -14.495 -8.720 1.00 0.00 N ATOM 1066 H GLN A 84 -5.097 -9.872 -8.657 1.00 0.00 H ATOM 1067 HA GLN A 84 -5.924 -11.461 -6.260 1.00 0.00 H ATOM 1068 HB2 GLN A 84 -7.685 -11.023 -8.097 1.00 0.00 H ATOM 1069 HB3 GLN A 84 -6.723 -12.107 -9.102 1.00 0.00 H ATOM 1070 HG2 GLN A 84 -6.972 -13.909 -7.491 1.00 0.00 H ATOM 1071 HG3 GLN A 84 -7.792 -12.834 -6.360 1.00 0.00 H ATOM 1072 HE21 GLN A 84 -8.359 -15.125 -8.779 1.00 0.00 H ATOM 1073 HE22 GLN A 84 -9.963 -14.709 -9.149 1.00 0.00 H ATOM 1074 N VAL A 85 -3.815 -12.785 -6.670 1.00 0.00 N ATOM 1075 CA VAL A 85 -2.684 -13.716 -6.934 1.00 0.00 C ATOM 1076 C VAL A 85 -3.200 -15.155 -7.000 1.00 0.00 C ATOM 1077 O VAL A 85 -4.008 -15.573 -6.194 1.00 0.00 O ATOM 1078 CB VAL A 85 -1.649 -13.587 -5.818 1.00 0.00 C ATOM 1079 CG1 VAL A 85 -0.648 -14.741 -5.902 1.00 0.00 C ATOM 1080 CG2 VAL A 85 -0.910 -12.260 -5.980 1.00 0.00 C ATOM 1081 H VAL A 85 -3.971 -12.450 -5.763 1.00 0.00 H ATOM 1082 HA VAL A 85 -2.227 -13.458 -7.876 1.00 0.00 H ATOM 1083 HB VAL A 85 -2.146 -13.611 -4.859 1.00 0.00 H ATOM 1084 HG11 VAL A 85 -0.152 -14.719 -6.861 1.00 0.00 H ATOM 1085 HG12 VAL A 85 0.085 -14.640 -5.116 1.00 0.00 H ATOM 1086 HG13 VAL A 85 -1.169 -15.680 -5.788 1.00 0.00 H ATOM 1087 HG21 VAL A 85 -1.261 -11.760 -6.872 1.00 0.00 H ATOM 1088 HG22 VAL A 85 -1.097 -11.635 -5.120 1.00 0.00 H ATOM 1089 HG23 VAL A 85 0.150 -12.446 -6.066 1.00 0.00 H ATOM 1090 N GLU A 86 -2.737 -15.910 -7.960 1.00 0.00 N ATOM 1091 CA GLU A 86 -3.192 -17.321 -8.097 1.00 0.00 C ATOM 1092 C GLU A 86 -1.983 -18.261 -8.007 1.00 0.00 C ATOM 1093 O GLU A 86 -0.958 -17.909 -7.458 1.00 0.00 O ATOM 1094 CB GLU A 86 -3.874 -17.493 -9.454 1.00 0.00 C ATOM 1095 CG GLU A 86 -4.936 -16.405 -9.632 1.00 0.00 C ATOM 1096 CD GLU A 86 -5.659 -16.609 -10.964 1.00 0.00 C ATOM 1097 OE1 GLU A 86 -5.008 -16.502 -11.990 1.00 0.00 O ATOM 1098 OE2 GLU A 86 -6.851 -16.868 -10.937 1.00 0.00 O ATOM 1099 H GLU A 86 -2.087 -15.543 -8.597 1.00 0.00 H ATOM 1100 HA GLU A 86 -3.890 -17.557 -7.309 1.00 0.00 H ATOM 1101 HB2 GLU A 86 -3.135 -17.409 -10.237 1.00 0.00 H ATOM 1102 HB3 GLU A 86 -4.343 -18.462 -9.501 1.00 0.00 H ATOM 1103 HG2 GLU A 86 -5.649 -16.461 -8.822 1.00 0.00 H ATOM 1104 HG3 GLU A 86 -4.463 -15.433 -9.627 1.00 0.00 H ATOM 1105 N ALA A 87 -2.094 -19.449 -8.556 1.00 0.00 N ATOM 1106 CA ALA A 87 -0.963 -20.414 -8.522 1.00 0.00 C ATOM 1107 C ALA A 87 -0.592 -20.748 -7.074 1.00 0.00 C ATOM 1108 O ALA A 87 0.133 -20.027 -6.425 1.00 0.00 O ATOM 1109 CB ALA A 87 0.223 -19.795 -9.246 1.00 0.00 C ATOM 1110 H ALA A 87 -2.919 -19.700 -9.004 1.00 0.00 H ATOM 1111 HA ALA A 87 -1.250 -21.319 -9.026 1.00 0.00 H ATOM 1112 HB1 ALA A 87 -0.122 -18.941 -9.810 1.00 0.00 H ATOM 1113 HB2 ALA A 87 0.962 -19.480 -8.527 1.00 0.00 H ATOM 1114 HB3 ALA A 87 0.656 -20.522 -9.918 1.00 0.00 H TER 1115 ALA A 87