ATOM 1 N MET A 1 -8.085 39.572 -17.226 1.00 0.00 N ATOM 2 CA MET A 1 -7.209 38.382 -17.031 1.00 0.00 C ATOM 3 C MET A 1 -5.874 38.616 -17.730 1.00 0.00 C ATOM 4 O MET A 1 -5.555 37.951 -18.716 1.00 0.00 O ATOM 5 CB MET A 1 -7.895 37.144 -17.613 1.00 0.00 C ATOM 6 CG MET A 1 -7.194 35.884 -17.104 1.00 0.00 C ATOM 7 SD MET A 1 -7.864 34.435 -17.958 1.00 0.00 S ATOM 8 CE MET A 1 -6.530 33.287 -17.537 1.00 0.00 C ATOM 9 H1 MET A 1 -8.447 39.890 -16.305 1.00 0.00 H ATOM 10 H2 MET A 1 -8.883 39.316 -17.844 1.00 0.00 H ATOM 11 H3 MET A 1 -7.538 40.338 -17.665 1.00 0.00 H ATOM 12 HA MET A 1 -7.037 38.233 -15.974 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.931 37.130 -17.308 1.00 0.00 H ATOM 14 HB3 MET A 1 -7.838 37.176 -18.692 1.00 0.00 H ATOM 15 HG2 MET A 1 -6.134 35.958 -17.298 1.00 0.00 H ATOM 16 HG3 MET A 1 -7.359 35.784 -16.042 1.00 0.00 H ATOM 17 HE1 MET A 1 -6.470 33.180 -16.464 1.00 0.00 H ATOM 18 HE2 MET A 1 -5.592 33.672 -17.911 1.00 0.00 H ATOM 19 HE3 MET A 1 -6.733 32.322 -17.982 1.00 0.00 H ATOM 20 N SER A 2 -5.100 39.564 -17.215 1.00 0.00 N ATOM 21 CA SER A 2 -3.800 39.877 -17.799 1.00 0.00 C ATOM 22 C SER A 2 -2.917 40.601 -16.787 1.00 0.00 C ATOM 23 O SER A 2 -1.714 40.751 -16.994 1.00 0.00 O ATOM 24 CB SER A 2 -3.982 40.753 -19.039 1.00 0.00 C ATOM 25 OG SER A 2 -4.987 40.189 -19.869 1.00 0.00 O ATOM 26 H SER A 2 -5.407 40.063 -16.429 1.00 0.00 H ATOM 27 HA SER A 2 -3.316 38.957 -18.090 1.00 0.00 H ATOM 28 HB2 SER A 2 -4.283 41.744 -18.741 1.00 0.00 H ATOM 29 HB3 SER A 2 -3.045 40.812 -19.577 1.00 0.00 H ATOM 30 HG SER A 2 -5.361 40.893 -20.405 1.00 0.00 H ATOM 31 N GLU A 3 -3.526 41.048 -15.692 1.00 0.00 N ATOM 32 CA GLU A 3 -2.783 41.750 -14.651 1.00 0.00 C ATOM 33 C GLU A 3 -3.214 41.269 -13.269 1.00 0.00 C ATOM 34 O GLU A 3 -3.777 42.030 -12.483 1.00 0.00 O ATOM 35 CB GLU A 3 -3.020 43.257 -14.767 1.00 0.00 C ATOM 36 CG GLU A 3 -2.409 43.772 -16.071 1.00 0.00 C ATOM 37 CD GLU A 3 -2.446 45.297 -16.099 1.00 0.00 C ATOM 38 OE1 GLU A 3 -2.535 45.886 -15.033 1.00 0.00 O ATOM 39 OE2 GLU A 3 -2.384 45.851 -17.182 1.00 0.00 O ATOM 40 H GLU A 3 -4.488 40.904 -15.584 1.00 0.00 H ATOM 41 HA GLU A 3 -1.729 41.551 -14.778 1.00 0.00 H ATOM 42 HB2 GLU A 3 -4.082 43.455 -14.762 1.00 0.00 H ATOM 43 HB3 GLU A 3 -2.556 43.759 -13.932 1.00 0.00 H ATOM 44 HG2 GLU A 3 -1.384 43.437 -16.143 1.00 0.00 H ATOM 45 HG3 GLU A 3 -2.972 43.386 -16.907 1.00 0.00 H ATOM 46 N PRO A 4 -2.960 40.025 -12.970 1.00 0.00 N ATOM 47 CA PRO A 4 -3.326 39.420 -11.656 1.00 0.00 C ATOM 48 C PRO A 4 -2.355 39.821 -10.548 1.00 0.00 C ATOM 49 O PRO A 4 -1.151 39.591 -10.650 1.00 0.00 O ATOM 50 CB PRO A 4 -3.260 37.915 -11.919 1.00 0.00 C ATOM 51 CG PRO A 4 -2.298 37.750 -13.051 1.00 0.00 C ATOM 52 CD PRO A 4 -2.294 39.058 -13.855 1.00 0.00 C ATOM 53 HA PRO A 4 -4.332 39.694 -11.388 1.00 0.00 H ATOM 54 HB2 PRO A 4 -2.901 37.396 -11.040 1.00 0.00 H ATOM 55 HB3 PRO A 4 -4.230 37.541 -12.204 1.00 0.00 H ATOM 56 HG2 PRO A 4 -1.307 37.555 -12.664 1.00 0.00 H ATOM 57 HG3 PRO A 4 -2.613 36.940 -13.689 1.00 0.00 H ATOM 58 HD2 PRO A 4 -1.279 39.369 -14.064 1.00 0.00 H ATOM 59 HD3 PRO A 4 -2.854 38.941 -14.769 1.00 0.00 H ATOM 60 N VAL A 5 -2.890 40.426 -9.492 1.00 0.00 N ATOM 61 CA VAL A 5 -2.062 40.853 -8.369 1.00 0.00 C ATOM 62 C VAL A 5 -1.951 39.741 -7.331 1.00 0.00 C ATOM 63 O VAL A 5 -0.852 39.311 -6.983 1.00 0.00 O ATOM 64 CB VAL A 5 -2.665 42.101 -7.721 1.00 0.00 C ATOM 65 CG1 VAL A 5 -1.872 42.458 -6.464 1.00 0.00 C ATOM 66 CG2 VAL A 5 -2.604 43.267 -8.709 1.00 0.00 C ATOM 67 H VAL A 5 -3.857 40.586 -9.466 1.00 0.00 H ATOM 68 HA VAL A 5 -1.074 41.093 -8.733 1.00 0.00 H ATOM 69 HB VAL A 5 -3.694 41.905 -7.455 1.00 0.00 H ATOM 70 HG11 VAL A 5 -0.855 42.107 -6.567 1.00 0.00 H ATOM 71 HG12 VAL A 5 -2.328 41.988 -5.604 1.00 0.00 H ATOM 72 HG13 VAL A 5 -1.872 43.529 -6.331 1.00 0.00 H ATOM 73 HG21 VAL A 5 -1.596 43.654 -8.747 1.00 0.00 H ATOM 74 HG22 VAL A 5 -3.277 44.048 -8.389 1.00 0.00 H ATOM 75 HG23 VAL A 5 -2.895 42.923 -9.692 1.00 0.00 H ATOM 76 N SER A 6 -3.097 39.281 -6.839 1.00 0.00 N ATOM 77 CA SER A 6 -3.117 38.219 -5.840 1.00 0.00 C ATOM 78 C SER A 6 -2.328 37.008 -6.331 1.00 0.00 C ATOM 79 O SER A 6 -1.200 36.772 -5.897 1.00 0.00 O ATOM 80 CB SER A 6 -4.559 37.806 -5.546 1.00 0.00 C ATOM 81 OG SER A 6 -5.342 37.967 -6.722 1.00 0.00 O ATOM 82 H SER A 6 -3.943 39.663 -7.153 1.00 0.00 H ATOM 83 HA SER A 6 -2.666 38.585 -4.930 1.00 0.00 H ATOM 84 HB2 SER A 6 -4.584 36.772 -5.241 1.00 0.00 H ATOM 85 HB3 SER A 6 -4.953 38.423 -4.750 1.00 0.00 H ATOM 86 HG SER A 6 -6.179 38.361 -6.468 1.00 0.00 H ATOM 87 N LEU A 7 -2.929 36.245 -7.237 1.00 0.00 N ATOM 88 CA LEU A 7 -2.273 35.060 -7.779 1.00 0.00 C ATOM 89 C LEU A 7 -1.671 34.221 -6.656 1.00 0.00 C ATOM 90 O LEU A 7 -0.780 33.404 -6.889 1.00 0.00 O ATOM 91 CB LEU A 7 -1.172 35.474 -8.757 1.00 0.00 C ATOM 92 CG LEU A 7 -0.882 34.319 -9.718 1.00 0.00 C ATOM 93 CD1 LEU A 7 -1.760 34.456 -10.961 1.00 0.00 C ATOM 94 CD2 LEU A 7 0.591 34.357 -10.128 1.00 0.00 C ATOM 95 H LEU A 7 -3.828 36.482 -7.547 1.00 0.00 H ATOM 96 HA LEU A 7 -3.005 34.466 -8.306 1.00 0.00 H ATOM 97 HB2 LEU A 7 -1.497 36.338 -9.319 1.00 0.00 H ATOM 98 HB3 LEU A 7 -0.275 35.717 -8.207 1.00 0.00 H ATOM 99 HG LEU A 7 -1.098 33.380 -9.226 1.00 0.00 H ATOM 100 HD11 LEU A 7 -1.620 33.594 -11.597 1.00 0.00 H ATOM 101 HD12 LEU A 7 -1.485 35.351 -11.501 1.00 0.00 H ATOM 102 HD13 LEU A 7 -2.797 34.519 -10.664 1.00 0.00 H ATOM 103 HD21 LEU A 7 1.202 34.001 -9.311 1.00 0.00 H ATOM 104 HD22 LEU A 7 0.871 35.371 -10.370 1.00 0.00 H ATOM 105 HD23 LEU A 7 0.740 33.726 -10.992 1.00 0.00 H ATOM 106 N LEU A 8 -2.164 34.427 -5.439 1.00 0.00 N ATOM 107 CA LEU A 8 -1.666 33.684 -4.288 1.00 0.00 C ATOM 108 C LEU A 8 -2.825 33.191 -3.427 1.00 0.00 C ATOM 109 O LEU A 8 -3.599 33.988 -2.898 1.00 0.00 O ATOM 110 CB LEU A 8 -0.746 34.572 -3.449 1.00 0.00 C ATOM 111 CG LEU A 8 0.602 34.723 -4.155 1.00 0.00 C ATOM 112 CD1 LEU A 8 1.169 36.117 -3.882 1.00 0.00 C ATOM 113 CD2 LEU A 8 1.574 33.667 -3.625 1.00 0.00 C ATOM 114 H LEU A 8 -2.872 35.092 -5.313 1.00 0.00 H ATOM 115 HA LEU A 8 -1.102 32.831 -4.638 1.00 0.00 H ATOM 116 HB2 LEU A 8 -1.201 35.545 -3.326 1.00 0.00 H ATOM 117 HB3 LEU A 8 -0.595 34.121 -2.480 1.00 0.00 H ATOM 118 HG LEU A 8 0.468 34.590 -5.219 1.00 0.00 H ATOM 119 HD11 LEU A 8 0.779 36.813 -4.610 1.00 0.00 H ATOM 120 HD12 LEU A 8 2.246 36.089 -3.953 1.00 0.00 H ATOM 121 HD13 LEU A 8 0.882 36.435 -2.892 1.00 0.00 H ATOM 122 HD21 LEU A 8 1.151 32.683 -3.769 1.00 0.00 H ATOM 123 HD22 LEU A 8 1.748 33.832 -2.572 1.00 0.00 H ATOM 124 HD23 LEU A 8 2.510 33.739 -4.159 1.00 0.00 H ATOM 125 N THR A 9 -2.938 31.874 -3.294 1.00 0.00 N ATOM 126 CA THR A 9 -4.010 31.286 -2.498 1.00 0.00 C ATOM 127 C THR A 9 -3.485 30.112 -1.675 1.00 0.00 C ATOM 128 O THR A 9 -3.756 28.953 -1.985 1.00 0.00 O ATOM 129 CB THR A 9 -5.137 30.805 -3.415 1.00 0.00 C ATOM 130 OG1 THR A 9 -4.578 30.215 -4.579 1.00 0.00 O ATOM 131 CG2 THR A 9 -6.015 31.993 -3.812 1.00 0.00 C ATOM 132 H THR A 9 -2.290 31.287 -3.736 1.00 0.00 H ATOM 133 HA THR A 9 -4.402 32.036 -1.828 1.00 0.00 H ATOM 134 HB THR A 9 -5.739 30.076 -2.895 1.00 0.00 H ATOM 135 HG1 THR A 9 -4.908 30.694 -5.342 1.00 0.00 H ATOM 136 HG21 THR A 9 -6.472 31.797 -4.771 1.00 0.00 H ATOM 137 HG22 THR A 9 -5.408 32.883 -3.879 1.00 0.00 H ATOM 138 HG23 THR A 9 -6.784 32.137 -3.069 1.00 0.00 H ATOM 139 N PRO A 10 -2.745 30.399 -0.639 1.00 0.00 N ATOM 140 CA PRO A 10 -2.162 29.356 0.250 1.00 0.00 C ATOM 141 C PRO A 10 -3.217 28.698 1.136 1.00 0.00 C ATOM 142 O PRO A 10 -3.197 27.486 1.346 1.00 0.00 O ATOM 143 CB PRO A 10 -1.143 30.125 1.093 1.00 0.00 C ATOM 144 CG PRO A 10 -1.612 31.542 1.088 1.00 0.00 C ATOM 145 CD PRO A 10 -2.385 31.757 -0.205 1.00 0.00 C ATOM 146 HA PRO A 10 -1.651 28.609 -0.336 1.00 0.00 H ATOM 147 HB2 PRO A 10 -1.126 29.737 2.102 1.00 0.00 H ATOM 148 HB3 PRO A 10 -0.162 30.059 0.648 1.00 0.00 H ATOM 149 HG2 PRO A 10 -2.258 31.721 1.938 1.00 0.00 H ATOM 150 HG3 PRO A 10 -0.767 32.212 1.117 1.00 0.00 H ATOM 151 HD2 PRO A 10 -3.272 32.344 -0.009 1.00 0.00 H ATOM 152 HD3 PRO A 10 -1.767 32.236 -0.949 1.00 0.00 H ATOM 153 N SER A 11 -4.137 29.507 1.652 1.00 0.00 N ATOM 154 CA SER A 11 -5.196 28.994 2.511 1.00 0.00 C ATOM 155 C SER A 11 -5.895 27.810 1.851 1.00 0.00 C ATOM 156 O SER A 11 -6.441 26.940 2.531 1.00 0.00 O ATOM 157 CB SER A 11 -6.217 30.096 2.798 1.00 0.00 C ATOM 158 OG SER A 11 -7.274 29.563 3.585 1.00 0.00 O ATOM 159 H SER A 11 -4.102 30.466 1.450 1.00 0.00 H ATOM 160 HA SER A 11 -4.763 28.669 3.444 1.00 0.00 H ATOM 161 HB2 SER A 11 -5.740 30.897 3.339 1.00 0.00 H ATOM 162 HB3 SER A 11 -6.605 30.477 1.863 1.00 0.00 H ATOM 163 HG SER A 11 -8.102 29.891 3.229 1.00 0.00 H ATOM 164 N ASP A 12 -5.876 27.783 0.523 1.00 0.00 N ATOM 165 CA ASP A 12 -6.514 26.702 -0.220 1.00 0.00 C ATOM 166 C ASP A 12 -5.484 25.657 -0.639 1.00 0.00 C ATOM 167 O ASP A 12 -5.716 24.455 -0.506 1.00 0.00 O ATOM 168 CB ASP A 12 -7.210 27.262 -1.462 1.00 0.00 C ATOM 169 CG ASP A 12 -8.687 26.877 -1.449 1.00 0.00 C ATOM 170 OD1 ASP A 12 -9.318 27.062 -0.422 1.00 0.00 O ATOM 171 OD2 ASP A 12 -9.163 26.403 -2.468 1.00 0.00 O ATOM 172 H ASP A 12 -5.423 28.501 0.032 1.00 0.00 H ATOM 173 HA ASP A 12 -7.253 26.232 0.411 1.00 0.00 H ATOM 174 HB2 ASP A 12 -7.120 28.339 -1.467 1.00 0.00 H ATOM 175 HB3 ASP A 12 -6.743 26.858 -2.347 1.00 0.00 H ATOM 176 N LEU A 13 -4.348 26.124 -1.145 1.00 0.00 N ATOM 177 CA LEU A 13 -3.290 25.221 -1.581 1.00 0.00 C ATOM 178 C LEU A 13 -2.721 24.449 -0.395 1.00 0.00 C ATOM 179 O LEU A 13 -1.772 24.893 0.250 1.00 0.00 O ATOM 180 CB LEU A 13 -2.172 26.016 -2.259 1.00 0.00 C ATOM 181 CG LEU A 13 -2.265 25.836 -3.775 1.00 0.00 C ATOM 182 CD1 LEU A 13 -1.959 24.383 -4.138 1.00 0.00 C ATOM 183 CD2 LEU A 13 -3.678 26.191 -4.243 1.00 0.00 C ATOM 184 H LEU A 13 -4.218 27.093 -1.226 1.00 0.00 H ATOM 185 HA LEU A 13 -3.698 24.519 -2.293 1.00 0.00 H ATOM 186 HB2 LEU A 13 -2.273 27.062 -2.013 1.00 0.00 H ATOM 187 HB3 LEU A 13 -1.214 25.655 -1.915 1.00 0.00 H ATOM 188 HG LEU A 13 -1.548 26.486 -4.259 1.00 0.00 H ATOM 189 HD11 LEU A 13 -2.831 23.932 -4.588 1.00 0.00 H ATOM 190 HD12 LEU A 13 -1.693 23.837 -3.245 1.00 0.00 H ATOM 191 HD13 LEU A 13 -1.137 24.351 -4.838 1.00 0.00 H ATOM 192 HD21 LEU A 13 -4.173 26.774 -3.482 1.00 0.00 H ATOM 193 HD22 LEU A 13 -4.236 25.285 -4.422 1.00 0.00 H ATOM 194 HD23 LEU A 13 -3.621 26.765 -5.156 1.00 0.00 H ATOM 195 N ASP A 14 -3.308 23.290 -0.113 1.00 0.00 N ATOM 196 CA ASP A 14 -2.850 22.464 0.999 1.00 0.00 C ATOM 197 C ASP A 14 -2.381 21.103 0.496 1.00 0.00 C ATOM 198 O ASP A 14 -3.178 20.182 0.325 1.00 0.00 O ATOM 199 CB ASP A 14 -3.985 22.274 2.007 1.00 0.00 C ATOM 200 CG ASP A 14 -4.387 23.619 2.602 1.00 0.00 C ATOM 201 OD1 ASP A 14 -3.709 24.069 3.510 1.00 0.00 O ATOM 202 OD2 ASP A 14 -5.366 24.180 2.140 1.00 0.00 O ATOM 203 H ASP A 14 -4.061 22.987 -0.661 1.00 0.00 H ATOM 204 HA ASP A 14 -2.028 22.961 1.490 1.00 0.00 H ATOM 205 HB2 ASP A 14 -4.837 21.833 1.510 1.00 0.00 H ATOM 206 HB3 ASP A 14 -3.654 21.618 2.800 1.00 0.00 H ATOM 207 N PRO A 15 -1.104 20.968 0.262 1.00 0.00 N ATOM 208 CA PRO A 15 -0.503 19.695 -0.230 1.00 0.00 C ATOM 209 C PRO A 15 -0.918 18.497 0.622 1.00 0.00 C ATOM 210 O PRO A 15 -0.757 17.348 0.213 1.00 0.00 O ATOM 211 CB PRO A 15 1.003 19.942 -0.127 1.00 0.00 C ATOM 212 CG PRO A 15 1.170 21.424 -0.179 1.00 0.00 C ATOM 213 CD PRO A 15 -0.091 22.021 0.441 1.00 0.00 C ATOM 214 HA PRO A 15 -0.771 19.530 -1.260 1.00 0.00 H ATOM 215 HB2 PRO A 15 1.382 19.553 0.809 1.00 0.00 H ATOM 216 HB3 PRO A 15 1.516 19.484 -0.958 1.00 0.00 H ATOM 217 HG2 PRO A 15 2.043 21.718 0.388 1.00 0.00 H ATOM 218 HG3 PRO A 15 1.266 21.750 -1.203 1.00 0.00 H ATOM 219 HD2 PRO A 15 0.065 22.224 1.492 1.00 0.00 H ATOM 220 HD3 PRO A 15 -0.392 22.917 -0.078 1.00 0.00 H ATOM 221 N LEU A 16 -1.454 18.776 1.806 1.00 0.00 N ATOM 222 CA LEU A 16 -1.889 17.714 2.705 1.00 0.00 C ATOM 223 C LEU A 16 -2.910 16.815 2.017 1.00 0.00 C ATOM 224 O LEU A 16 -2.918 15.600 2.219 1.00 0.00 O ATOM 225 CB LEU A 16 -2.506 18.319 3.966 1.00 0.00 C ATOM 226 CG LEU A 16 -1.764 17.799 5.198 1.00 0.00 C ATOM 227 CD1 LEU A 16 -2.313 18.481 6.454 1.00 0.00 C ATOM 228 CD2 LEU A 16 -1.964 16.286 5.314 1.00 0.00 C ATOM 229 H LEU A 16 -1.558 19.712 2.078 1.00 0.00 H ATOM 230 HA LEU A 16 -1.032 17.120 2.987 1.00 0.00 H ATOM 231 HB2 LEU A 16 -2.426 19.396 3.926 1.00 0.00 H ATOM 232 HB3 LEU A 16 -3.546 18.035 4.031 1.00 0.00 H ATOM 233 HG LEU A 16 -0.710 18.017 5.102 1.00 0.00 H ATOM 234 HD11 LEU A 16 -2.470 17.743 7.225 1.00 0.00 H ATOM 235 HD12 LEU A 16 -3.251 18.964 6.219 1.00 0.00 H ATOM 236 HD13 LEU A 16 -1.604 19.220 6.800 1.00 0.00 H ATOM 237 HD21 LEU A 16 -2.604 15.946 4.512 1.00 0.00 H ATOM 238 HD22 LEU A 16 -2.424 16.055 6.263 1.00 0.00 H ATOM 239 HD23 LEU A 16 -1.009 15.790 5.246 1.00 0.00 H ATOM 240 N ILE A 17 -3.771 17.418 1.203 1.00 0.00 N ATOM 241 CA ILE A 17 -4.795 16.662 0.493 1.00 0.00 C ATOM 242 C ILE A 17 -4.165 15.790 -0.588 1.00 0.00 C ATOM 243 O ILE A 17 -4.600 14.664 -0.823 1.00 0.00 O ATOM 244 CB ILE A 17 -5.803 17.619 -0.144 1.00 0.00 C ATOM 245 CG1 ILE A 17 -7.041 16.834 -0.587 1.00 0.00 C ATOM 246 CG2 ILE A 17 -5.169 18.295 -1.361 1.00 0.00 C ATOM 247 CD1 ILE A 17 -8.150 17.811 -0.982 1.00 0.00 C ATOM 248 H ILE A 17 -3.716 18.389 1.079 1.00 0.00 H ATOM 249 HA ILE A 17 -5.314 16.028 1.196 1.00 0.00 H ATOM 250 HB ILE A 17 -6.091 18.371 0.577 1.00 0.00 H ATOM 251 HG12 ILE A 17 -6.788 16.213 -1.433 1.00 0.00 H ATOM 252 HG13 ILE A 17 -7.383 16.213 0.227 1.00 0.00 H ATOM 253 HG21 ILE A 17 -4.128 18.501 -1.156 1.00 0.00 H ATOM 254 HG22 ILE A 17 -5.684 19.220 -1.568 1.00 0.00 H ATOM 255 HG23 ILE A 17 -5.243 17.640 -2.215 1.00 0.00 H ATOM 256 HD11 ILE A 17 -8.894 17.844 -0.199 1.00 0.00 H ATOM 257 HD12 ILE A 17 -8.610 17.479 -1.901 1.00 0.00 H ATOM 258 HD13 ILE A 17 -7.731 18.795 -1.122 1.00 0.00 H ATOM 259 N LEU A 18 -3.136 16.320 -1.242 1.00 0.00 N ATOM 260 CA LEU A 18 -2.450 15.579 -2.295 1.00 0.00 C ATOM 261 C LEU A 18 -1.822 14.307 -1.734 1.00 0.00 C ATOM 262 O LEU A 18 -1.889 13.245 -2.352 1.00 0.00 O ATOM 263 CB LEU A 18 -1.363 16.452 -2.925 1.00 0.00 C ATOM 264 CG LEU A 18 -1.653 16.633 -4.417 1.00 0.00 C ATOM 265 CD1 LEU A 18 -0.620 17.581 -5.027 1.00 0.00 C ATOM 266 CD2 LEU A 18 -1.575 15.275 -5.118 1.00 0.00 C ATOM 267 H LEU A 18 -2.833 17.223 -1.015 1.00 0.00 H ATOM 268 HA LEU A 18 -3.166 15.310 -3.057 1.00 0.00 H ATOM 269 HB2 LEU A 18 -1.351 17.417 -2.440 1.00 0.00 H ATOM 270 HB3 LEU A 18 -0.402 15.975 -2.803 1.00 0.00 H ATOM 271 HG LEU A 18 -2.643 17.049 -4.542 1.00 0.00 H ATOM 272 HD11 LEU A 18 0.128 17.823 -4.286 1.00 0.00 H ATOM 273 HD12 LEU A 18 -1.110 18.487 -5.352 1.00 0.00 H ATOM 274 HD13 LEU A 18 -0.149 17.103 -5.872 1.00 0.00 H ATOM 275 HD21 LEU A 18 -2.532 15.045 -5.564 1.00 0.00 H ATOM 276 HD22 LEU A 18 -1.321 14.511 -4.396 1.00 0.00 H ATOM 277 HD23 LEU A 18 -0.818 15.311 -5.887 1.00 0.00 H ATOM 278 N THR A 19 -1.213 14.425 -0.558 1.00 0.00 N ATOM 279 CA THR A 19 -0.576 13.276 0.078 1.00 0.00 C ATOM 280 C THR A 19 -1.621 12.243 0.486 1.00 0.00 C ATOM 281 O THR A 19 -1.420 11.040 0.313 1.00 0.00 O ATOM 282 CB THR A 19 0.204 13.731 1.314 1.00 0.00 C ATOM 283 OG1 THR A 19 0.933 14.910 1.004 1.00 0.00 O ATOM 284 CG2 THR A 19 1.172 12.626 1.742 1.00 0.00 C ATOM 285 H THR A 19 -1.191 15.296 -0.111 1.00 0.00 H ATOM 286 HA THR A 19 0.110 12.824 -0.621 1.00 0.00 H ATOM 287 HB THR A 19 -0.483 13.933 2.120 1.00 0.00 H ATOM 288 HG1 THR A 19 0.504 15.648 1.443 1.00 0.00 H ATOM 289 HG21 THR A 19 1.465 12.783 2.770 1.00 0.00 H ATOM 290 HG22 THR A 19 2.047 12.650 1.111 1.00 0.00 H ATOM 291 HG23 THR A 19 0.687 11.666 1.648 1.00 0.00 H ATOM 292 N LEU A 20 -2.738 12.718 1.028 1.00 0.00 N ATOM 293 CA LEU A 20 -3.808 11.825 1.457 1.00 0.00 C ATOM 294 C LEU A 20 -4.283 10.959 0.294 1.00 0.00 C ATOM 295 O LEU A 20 -4.413 9.742 0.426 1.00 0.00 O ATOM 296 CB LEU A 20 -4.982 12.640 2.001 1.00 0.00 C ATOM 297 CG LEU A 20 -5.055 12.480 3.520 1.00 0.00 C ATOM 298 CD1 LEU A 20 -5.365 11.022 3.866 1.00 0.00 C ATOM 299 CD2 LEU A 20 -3.712 12.875 4.138 1.00 0.00 C ATOM 300 H LEU A 20 -2.844 13.686 1.140 1.00 0.00 H ATOM 301 HA LEU A 20 -3.436 11.184 2.242 1.00 0.00 H ATOM 302 HB2 LEU A 20 -4.841 13.682 1.754 1.00 0.00 H ATOM 303 HB3 LEU A 20 -5.902 12.286 1.560 1.00 0.00 H ATOM 304 HG LEU A 20 -5.835 13.116 3.912 1.00 0.00 H ATOM 305 HD11 LEU A 20 -4.467 10.539 4.227 1.00 0.00 H ATOM 306 HD12 LEU A 20 -5.718 10.510 2.983 1.00 0.00 H ATOM 307 HD13 LEU A 20 -6.125 10.987 4.631 1.00 0.00 H ATOM 308 HD21 LEU A 20 -3.884 13.506 4.998 1.00 0.00 H ATOM 309 HD22 LEU A 20 -3.124 13.412 3.409 1.00 0.00 H ATOM 310 HD23 LEU A 20 -3.181 11.986 4.446 1.00 0.00 H ATOM 311 N SER A 21 -4.540 11.596 -0.844 1.00 0.00 N ATOM 312 CA SER A 21 -5.002 10.873 -2.024 1.00 0.00 C ATOM 313 C SER A 21 -3.977 9.824 -2.445 1.00 0.00 C ATOM 314 O SER A 21 -4.336 8.699 -2.795 1.00 0.00 O ATOM 315 CB SER A 21 -5.235 11.851 -3.175 1.00 0.00 C ATOM 316 OG SER A 21 -6.623 12.140 -3.272 1.00 0.00 O ATOM 317 H SER A 21 -4.416 12.567 -0.892 1.00 0.00 H ATOM 318 HA SER A 21 -5.933 10.381 -1.792 1.00 0.00 H ATOM 319 HB2 SER A 21 -4.695 12.764 -2.991 1.00 0.00 H ATOM 320 HB3 SER A 21 -4.883 11.409 -4.099 1.00 0.00 H ATOM 321 HG SER A 21 -6.734 12.863 -3.895 1.00 0.00 H ATOM 322 N LEU A 22 -2.703 10.200 -2.408 1.00 0.00 N ATOM 323 CA LEU A 22 -1.636 9.282 -2.791 1.00 0.00 C ATOM 324 C LEU A 22 -1.610 8.073 -1.863 1.00 0.00 C ATOM 325 O LEU A 22 -1.501 6.933 -2.314 1.00 0.00 O ATOM 326 CB LEU A 22 -0.285 10.000 -2.736 1.00 0.00 C ATOM 327 CG LEU A 22 0.528 9.657 -3.985 1.00 0.00 C ATOM 328 CD1 LEU A 22 1.863 10.402 -3.947 1.00 0.00 C ATOM 329 CD2 LEU A 22 0.788 8.149 -4.023 1.00 0.00 C ATOM 330 H LEU A 22 -2.476 11.108 -2.120 1.00 0.00 H ATOM 331 HA LEU A 22 -1.809 8.945 -3.802 1.00 0.00 H ATOM 332 HB2 LEU A 22 -0.448 11.068 -2.693 1.00 0.00 H ATOM 333 HB3 LEU A 22 0.256 9.682 -1.857 1.00 0.00 H ATOM 334 HG LEU A 22 -0.024 9.952 -4.866 1.00 0.00 H ATOM 335 HD11 LEU A 22 1.972 10.897 -2.993 1.00 0.00 H ATOM 336 HD12 LEU A 22 1.888 11.136 -4.738 1.00 0.00 H ATOM 337 HD13 LEU A 22 2.672 9.700 -4.081 1.00 0.00 H ATOM 338 HD21 LEU A 22 0.846 7.768 -3.014 1.00 0.00 H ATOM 339 HD22 LEU A 22 1.720 7.958 -4.534 1.00 0.00 H ATOM 340 HD23 LEU A 22 -0.018 7.658 -4.548 1.00 0.00 H ATOM 341 N ILE A 23 -1.710 8.329 -0.563 1.00 0.00 N ATOM 342 CA ILE A 23 -1.698 7.253 0.422 1.00 0.00 C ATOM 343 C ILE A 23 -2.898 6.331 0.221 1.00 0.00 C ATOM 344 O ILE A 23 -2.765 5.108 0.254 1.00 0.00 O ATOM 345 CB ILE A 23 -1.731 7.836 1.834 1.00 0.00 C ATOM 346 CG1 ILE A 23 -0.405 8.547 2.121 1.00 0.00 C ATOM 347 CG2 ILE A 23 -1.933 6.709 2.848 1.00 0.00 C ATOM 348 CD1 ILE A 23 -0.603 9.558 3.252 1.00 0.00 C ATOM 349 H ILE A 23 -1.794 9.257 -0.259 1.00 0.00 H ATOM 350 HA ILE A 23 -0.792 6.678 0.302 1.00 0.00 H ATOM 351 HB ILE A 23 -2.545 8.542 1.913 1.00 0.00 H ATOM 352 HG12 ILE A 23 0.338 7.819 2.414 1.00 0.00 H ATOM 353 HG13 ILE A 23 -0.074 9.064 1.234 1.00 0.00 H ATOM 354 HG21 ILE A 23 -1.454 6.972 3.779 1.00 0.00 H ATOM 355 HG22 ILE A 23 -1.499 5.797 2.465 1.00 0.00 H ATOM 356 HG23 ILE A 23 -2.990 6.562 3.016 1.00 0.00 H ATOM 357 HD11 ILE A 23 -0.964 9.047 4.133 1.00 0.00 H ATOM 358 HD12 ILE A 23 -1.323 10.302 2.949 1.00 0.00 H ATOM 359 HD13 ILE A 23 0.339 10.037 3.475 1.00 0.00 H ATOM 360 N LEU A 24 -4.067 6.928 0.015 1.00 0.00 N ATOM 361 CA LEU A 24 -5.283 6.150 -0.198 1.00 0.00 C ATOM 362 C LEU A 24 -5.109 5.195 -1.375 1.00 0.00 C ATOM 363 O LEU A 24 -5.434 4.011 -1.280 1.00 0.00 O ATOM 364 CB LEU A 24 -6.461 7.086 -0.468 1.00 0.00 C ATOM 365 CG LEU A 24 -7.675 6.627 0.341 1.00 0.00 C ATOM 366 CD1 LEU A 24 -7.490 7.021 1.808 1.00 0.00 C ATOM 367 CD2 LEU A 24 -8.936 7.295 -0.210 1.00 0.00 C ATOM 368 H LEU A 24 -4.114 7.906 0.005 1.00 0.00 H ATOM 369 HA LEU A 24 -5.491 5.576 0.692 1.00 0.00 H ATOM 370 HB2 LEU A 24 -6.194 8.094 -0.179 1.00 0.00 H ATOM 371 HB3 LEU A 24 -6.704 7.066 -1.519 1.00 0.00 H ATOM 372 HG LEU A 24 -7.772 5.554 0.267 1.00 0.00 H ATOM 373 HD11 LEU A 24 -7.794 6.202 2.441 1.00 0.00 H ATOM 374 HD12 LEU A 24 -8.095 7.890 2.026 1.00 0.00 H ATOM 375 HD13 LEU A 24 -6.452 7.252 1.991 1.00 0.00 H ATOM 376 HD21 LEU A 24 -9.012 7.100 -1.270 1.00 0.00 H ATOM 377 HD22 LEU A 24 -8.883 8.361 -0.043 1.00 0.00 H ATOM 378 HD23 LEU A 24 -9.805 6.896 0.294 1.00 0.00 H ATOM 379 N VAL A 25 -4.593 5.717 -2.483 1.00 0.00 N ATOM 380 CA VAL A 25 -4.377 4.899 -3.672 1.00 0.00 C ATOM 381 C VAL A 25 -3.396 3.771 -3.374 1.00 0.00 C ATOM 382 O VAL A 25 -3.550 2.656 -3.870 1.00 0.00 O ATOM 383 CB VAL A 25 -3.832 5.767 -4.808 1.00 0.00 C ATOM 384 CG1 VAL A 25 -3.681 4.916 -6.071 1.00 0.00 C ATOM 385 CG2 VAL A 25 -4.805 6.916 -5.082 1.00 0.00 C ATOM 386 H VAL A 25 -4.356 6.668 -2.501 1.00 0.00 H ATOM 387 HA VAL A 25 -5.320 4.474 -3.980 1.00 0.00 H ATOM 388 HB VAL A 25 -2.870 6.167 -4.526 1.00 0.00 H ATOM 389 HG11 VAL A 25 -4.542 4.273 -6.177 1.00 0.00 H ATOM 390 HG12 VAL A 25 -2.788 4.314 -5.994 1.00 0.00 H ATOM 391 HG13 VAL A 25 -3.605 5.562 -6.933 1.00 0.00 H ATOM 392 HG21 VAL A 25 -4.256 7.843 -5.149 1.00 0.00 H ATOM 393 HG22 VAL A 25 -5.524 6.979 -4.279 1.00 0.00 H ATOM 394 HG23 VAL A 25 -5.322 6.735 -6.014 1.00 0.00 H ATOM 395 N VAL A 26 -2.387 4.070 -2.561 1.00 0.00 N ATOM 396 CA VAL A 26 -1.389 3.071 -2.202 1.00 0.00 C ATOM 397 C VAL A 26 -2.025 1.943 -1.396 1.00 0.00 C ATOM 398 O VAL A 26 -1.687 0.772 -1.572 1.00 0.00 O ATOM 399 CB VAL A 26 -0.273 3.718 -1.382 1.00 0.00 C ATOM 400 CG1 VAL A 26 0.705 2.642 -0.905 1.00 0.00 C ATOM 401 CG2 VAL A 26 0.472 4.734 -2.249 1.00 0.00 C ATOM 402 H VAL A 26 -2.314 4.976 -2.197 1.00 0.00 H ATOM 403 HA VAL A 26 -0.964 2.658 -3.104 1.00 0.00 H ATOM 404 HB VAL A 26 -0.701 4.218 -0.523 1.00 0.00 H ATOM 405 HG11 VAL A 26 1.624 3.108 -0.582 1.00 0.00 H ATOM 406 HG12 VAL A 26 0.913 1.961 -1.719 1.00 0.00 H ATOM 407 HG13 VAL A 26 0.268 2.097 -0.083 1.00 0.00 H ATOM 408 HG21 VAL A 26 -0.187 5.098 -3.024 1.00 0.00 H ATOM 409 HG22 VAL A 26 1.331 4.261 -2.701 1.00 0.00 H ATOM 410 HG23 VAL A 26 0.797 5.562 -1.636 1.00 0.00 H ATOM 411 N ILE A 27 -2.949 2.302 -0.510 1.00 0.00 N ATOM 412 CA ILE A 27 -3.632 1.311 0.313 1.00 0.00 C ATOM 413 C ILE A 27 -4.458 0.369 -0.558 1.00 0.00 C ATOM 414 O ILE A 27 -4.386 -0.851 -0.411 1.00 0.00 O ATOM 415 CB ILE A 27 -4.546 2.009 1.320 1.00 0.00 C ATOM 416 CG1 ILE A 27 -3.692 2.720 2.372 1.00 0.00 C ATOM 417 CG2 ILE A 27 -5.438 0.972 2.006 1.00 0.00 C ATOM 418 CD1 ILE A 27 -4.583 3.632 3.221 1.00 0.00 C ATOM 419 H ILE A 27 -3.175 3.250 -0.410 1.00 0.00 H ATOM 420 HA ILE A 27 -2.895 0.734 0.852 1.00 0.00 H ATOM 421 HB ILE A 27 -5.164 2.731 0.806 1.00 0.00 H ATOM 422 HG12 ILE A 27 -3.217 1.986 3.008 1.00 0.00 H ATOM 423 HG13 ILE A 27 -2.936 3.314 1.882 1.00 0.00 H ATOM 424 HG21 ILE A 27 -6.321 0.804 1.407 1.00 0.00 H ATOM 425 HG22 ILE A 27 -5.728 1.335 2.981 1.00 0.00 H ATOM 426 HG23 ILE A 27 -4.894 0.045 2.114 1.00 0.00 H ATOM 427 HD11 ILE A 27 -4.409 3.429 4.267 1.00 0.00 H ATOM 428 HD12 ILE A 27 -5.618 3.444 2.985 1.00 0.00 H ATOM 429 HD13 ILE A 27 -4.345 4.664 3.011 1.00 0.00 H ATOM 430 N LEU A 28 -5.240 0.943 -1.466 1.00 0.00 N ATOM 431 CA LEU A 28 -6.078 0.144 -2.354 1.00 0.00 C ATOM 432 C LEU A 28 -5.229 -0.855 -3.134 1.00 0.00 C ATOM 433 O LEU A 28 -5.607 -2.016 -3.290 1.00 0.00 O ATOM 434 CB LEU A 28 -6.822 1.057 -3.330 1.00 0.00 C ATOM 435 CG LEU A 28 -8.330 0.896 -3.130 1.00 0.00 C ATOM 436 CD1 LEU A 28 -9.073 1.878 -4.037 1.00 0.00 C ATOM 437 CD2 LEU A 28 -8.740 -0.535 -3.485 1.00 0.00 C ATOM 438 H LEU A 28 -5.255 1.920 -1.539 1.00 0.00 H ATOM 439 HA LEU A 28 -6.800 -0.396 -1.762 1.00 0.00 H ATOM 440 HB2 LEU A 28 -6.541 2.084 -3.148 1.00 0.00 H ATOM 441 HB3 LEU A 28 -6.564 0.786 -4.343 1.00 0.00 H ATOM 442 HG LEU A 28 -8.580 1.100 -2.098 1.00 0.00 H ATOM 443 HD11 LEU A 28 -9.450 2.700 -3.446 1.00 0.00 H ATOM 444 HD12 LEU A 28 -9.899 1.372 -4.517 1.00 0.00 H ATOM 445 HD13 LEU A 28 -8.396 2.256 -4.789 1.00 0.00 H ATOM 446 HD21 LEU A 28 -7.884 -1.070 -3.868 1.00 0.00 H ATOM 447 HD22 LEU A 28 -9.515 -0.511 -4.238 1.00 0.00 H ATOM 448 HD23 LEU A 28 -9.111 -1.032 -2.602 1.00 0.00 H ATOM 449 N VAL A 29 -4.082 -0.396 -3.622 1.00 0.00 N ATOM 450 CA VAL A 29 -3.187 -1.259 -4.385 1.00 0.00 C ATOM 451 C VAL A 29 -2.667 -2.397 -3.513 1.00 0.00 C ATOM 452 O VAL A 29 -2.644 -3.554 -3.934 1.00 0.00 O ATOM 453 CB VAL A 29 -2.009 -0.445 -4.923 1.00 0.00 C ATOM 454 CG1 VAL A 29 -0.914 -1.394 -5.414 1.00 0.00 C ATOM 455 CG2 VAL A 29 -2.483 0.429 -6.085 1.00 0.00 C ATOM 456 H VAL A 29 -3.832 0.539 -3.466 1.00 0.00 H ATOM 457 HA VAL A 29 -3.731 -1.676 -5.220 1.00 0.00 H ATOM 458 HB VAL A 29 -1.615 0.181 -4.135 1.00 0.00 H ATOM 459 HG11 VAL A 29 -0.299 -0.888 -6.140 1.00 0.00 H ATOM 460 HG12 VAL A 29 -1.368 -2.262 -5.870 1.00 0.00 H ATOM 461 HG13 VAL A 29 -0.306 -1.705 -4.578 1.00 0.00 H ATOM 462 HG21 VAL A 29 -3.383 0.953 -5.798 1.00 0.00 H ATOM 463 HG22 VAL A 29 -2.687 -0.193 -6.944 1.00 0.00 H ATOM 464 HG23 VAL A 29 -1.713 1.145 -6.333 1.00 0.00 H ATOM 465 N LEU A 30 -2.251 -2.062 -2.297 1.00 0.00 N ATOM 466 CA LEU A 30 -1.732 -3.064 -1.374 1.00 0.00 C ATOM 467 C LEU A 30 -2.828 -4.047 -0.977 1.00 0.00 C ATOM 468 O LEU A 30 -2.578 -5.241 -0.817 1.00 0.00 O ATOM 469 CB LEU A 30 -1.177 -2.382 -0.121 1.00 0.00 C ATOM 470 CG LEU A 30 -0.306 -3.372 0.655 1.00 0.00 C ATOM 471 CD1 LEU A 30 1.129 -3.310 0.133 1.00 0.00 C ATOM 472 CD2 LEU A 30 -0.324 -3.008 2.141 1.00 0.00 C ATOM 473 H LEU A 30 -2.293 -1.123 -2.016 1.00 0.00 H ATOM 474 HA LEU A 30 -0.934 -3.606 -1.857 1.00 0.00 H ATOM 475 HB2 LEU A 30 -0.581 -1.529 -0.410 1.00 0.00 H ATOM 476 HB3 LEU A 30 -1.994 -2.057 0.504 1.00 0.00 H ATOM 477 HG LEU A 30 -0.695 -4.372 0.524 1.00 0.00 H ATOM 478 HD11 LEU A 30 1.682 -2.566 0.687 1.00 0.00 H ATOM 479 HD12 LEU A 30 1.120 -3.047 -0.914 1.00 0.00 H ATOM 480 HD13 LEU A 30 1.600 -4.274 0.259 1.00 0.00 H ATOM 481 HD21 LEU A 30 -0.493 -1.946 2.250 1.00 0.00 H ATOM 482 HD22 LEU A 30 0.624 -3.269 2.587 1.00 0.00 H ATOM 483 HD23 LEU A 30 -1.117 -3.550 2.637 1.00 0.00 H ATOM 484 N LEU A 31 -4.046 -3.535 -0.820 1.00 0.00 N ATOM 485 CA LEU A 31 -5.174 -4.377 -0.442 1.00 0.00 C ATOM 486 C LEU A 31 -5.398 -5.471 -1.482 1.00 0.00 C ATOM 487 O LEU A 31 -5.619 -6.632 -1.139 1.00 0.00 O ATOM 488 CB LEU A 31 -6.440 -3.528 -0.313 1.00 0.00 C ATOM 489 CG LEU A 31 -7.507 -4.313 0.451 1.00 0.00 C ATOM 490 CD1 LEU A 31 -7.490 -3.899 1.924 1.00 0.00 C ATOM 491 CD2 LEU A 31 -8.884 -4.014 -0.145 1.00 0.00 C ATOM 492 H LEU A 31 -4.187 -2.576 -0.960 1.00 0.00 H ATOM 493 HA LEU A 31 -4.965 -4.838 0.511 1.00 0.00 H ATOM 494 HB2 LEU A 31 -6.209 -2.618 0.222 1.00 0.00 H ATOM 495 HB3 LEU A 31 -6.812 -3.283 -1.297 1.00 0.00 H ATOM 496 HG LEU A 31 -7.299 -5.371 0.373 1.00 0.00 H ATOM 497 HD11 LEU A 31 -7.920 -4.688 2.523 1.00 0.00 H ATOM 498 HD12 LEU A 31 -8.065 -2.994 2.050 1.00 0.00 H ATOM 499 HD13 LEU A 31 -6.470 -3.725 2.236 1.00 0.00 H ATOM 500 HD21 LEU A 31 -8.973 -2.954 -0.331 1.00 0.00 H ATOM 501 HD22 LEU A 31 -9.652 -4.323 0.549 1.00 0.00 H ATOM 502 HD23 LEU A 31 -9.000 -4.555 -1.074 1.00 0.00 H ATOM 503 N THR A 32 -5.338 -5.092 -2.755 1.00 0.00 N ATOM 504 CA THR A 32 -5.535 -6.050 -3.837 1.00 0.00 C ATOM 505 C THR A 32 -4.392 -7.059 -3.872 1.00 0.00 C ATOM 506 O THR A 32 -4.603 -8.239 -4.154 1.00 0.00 O ATOM 507 CB THR A 32 -5.613 -5.315 -5.177 1.00 0.00 C ATOM 508 OG1 THR A 32 -5.076 -4.008 -5.030 1.00 0.00 O ATOM 509 CG2 THR A 32 -7.070 -5.222 -5.628 1.00 0.00 C ATOM 510 H THR A 32 -5.161 -4.153 -2.970 1.00 0.00 H ATOM 511 HA THR A 32 -6.463 -6.577 -3.674 1.00 0.00 H ATOM 512 HB THR A 32 -5.045 -5.856 -5.918 1.00 0.00 H ATOM 513 HG1 THR A 32 -4.491 -3.842 -5.773 1.00 0.00 H ATOM 514 HG21 THR A 32 -7.150 -4.529 -6.452 1.00 0.00 H ATOM 515 HG22 THR A 32 -7.679 -4.875 -4.806 1.00 0.00 H ATOM 516 HG23 THR A 32 -7.412 -6.196 -5.943 1.00 0.00 H ATOM 517 N VAL A 33 -3.184 -6.588 -3.586 1.00 0.00 N ATOM 518 CA VAL A 33 -2.015 -7.459 -3.584 1.00 0.00 C ATOM 519 C VAL A 33 -2.170 -8.562 -2.542 1.00 0.00 C ATOM 520 O VAL A 33 -1.908 -9.733 -2.819 1.00 0.00 O ATOM 521 CB VAL A 33 -0.756 -6.645 -3.283 1.00 0.00 C ATOM 522 CG1 VAL A 33 0.458 -7.575 -3.249 1.00 0.00 C ATOM 523 CG2 VAL A 33 -0.559 -5.591 -4.374 1.00 0.00 C ATOM 524 H VAL A 33 -3.075 -5.637 -3.372 1.00 0.00 H ATOM 525 HA VAL A 33 -1.912 -7.910 -4.560 1.00 0.00 H ATOM 526 HB VAL A 33 -0.864 -6.159 -2.324 1.00 0.00 H ATOM 527 HG11 VAL A 33 0.625 -7.912 -2.237 1.00 0.00 H ATOM 528 HG12 VAL A 33 1.331 -7.041 -3.598 1.00 0.00 H ATOM 529 HG13 VAL A 33 0.277 -8.427 -3.887 1.00 0.00 H ATOM 530 HG21 VAL A 33 -0.458 -4.617 -3.919 1.00 0.00 H ATOM 531 HG22 VAL A 33 -1.413 -5.594 -5.035 1.00 0.00 H ATOM 532 HG23 VAL A 33 0.334 -5.818 -4.938 1.00 0.00 H ATOM 533 N LEU A 34 -2.600 -8.181 -1.343 1.00 0.00 N ATOM 534 CA LEU A 34 -2.795 -9.148 -0.271 1.00 0.00 C ATOM 535 C LEU A 34 -3.924 -10.113 -0.617 1.00 0.00 C ATOM 536 O LEU A 34 -3.899 -11.281 -0.226 1.00 0.00 O ATOM 537 CB LEU A 34 -3.127 -8.420 1.034 1.00 0.00 C ATOM 538 CG LEU A 34 -1.851 -7.809 1.615 1.00 0.00 C ATOM 539 CD1 LEU A 34 -2.204 -6.549 2.408 1.00 0.00 C ATOM 540 CD2 LEU A 34 -1.177 -8.821 2.545 1.00 0.00 C ATOM 541 H LEU A 34 -2.789 -7.233 -1.179 1.00 0.00 H ATOM 542 HA LEU A 34 -1.884 -9.710 -0.133 1.00 0.00 H ATOM 543 HB2 LEU A 34 -3.845 -7.638 0.838 1.00 0.00 H ATOM 544 HB3 LEU A 34 -3.543 -9.121 1.743 1.00 0.00 H ATOM 545 HG LEU A 34 -1.176 -7.551 0.811 1.00 0.00 H ATOM 546 HD11 LEU A 34 -2.342 -5.721 1.727 1.00 0.00 H ATOM 547 HD12 LEU A 34 -1.402 -6.319 3.095 1.00 0.00 H ATOM 548 HD13 LEU A 34 -3.116 -6.715 2.962 1.00 0.00 H ATOM 549 HD21 LEU A 34 -1.655 -8.794 3.514 1.00 0.00 H ATOM 550 HD22 LEU A 34 -0.132 -8.574 2.652 1.00 0.00 H ATOM 551 HD23 LEU A 34 -1.272 -9.813 2.125 1.00 0.00 H ATOM 552 N ALA A 35 -4.914 -9.618 -1.353 1.00 0.00 N ATOM 553 CA ALA A 35 -6.050 -10.446 -1.742 1.00 0.00 C ATOM 554 C ALA A 35 -5.611 -11.533 -2.718 1.00 0.00 C ATOM 555 O ALA A 35 -6.023 -12.689 -2.601 1.00 0.00 O ATOM 556 CB ALA A 35 -7.128 -9.578 -2.394 1.00 0.00 C ATOM 557 H ALA A 35 -4.881 -8.681 -1.638 1.00 0.00 H ATOM 558 HA ALA A 35 -6.464 -10.912 -0.860 1.00 0.00 H ATOM 559 HB1 ALA A 35 -7.056 -8.569 -2.017 1.00 0.00 H ATOM 560 HB2 ALA A 35 -8.104 -9.980 -2.162 1.00 0.00 H ATOM 561 HB3 ALA A 35 -6.988 -9.573 -3.465 1.00 0.00 H ATOM 562 N LEU A 36 -4.774 -11.157 -3.678 1.00 0.00 N ATOM 563 CA LEU A 36 -4.288 -12.109 -4.671 1.00 0.00 C ATOM 564 C LEU A 36 -3.403 -13.163 -4.016 1.00 0.00 C ATOM 565 O LEU A 36 -3.430 -14.334 -4.396 1.00 0.00 O ATOM 566 CB LEU A 36 -3.495 -11.375 -5.755 1.00 0.00 C ATOM 567 CG LEU A 36 -3.238 -12.320 -6.928 1.00 0.00 C ATOM 568 CD1 LEU A 36 -4.134 -11.931 -8.104 1.00 0.00 C ATOM 569 CD2 LEU A 36 -1.771 -12.219 -7.351 1.00 0.00 C ATOM 570 H LEU A 36 -4.477 -10.224 -3.720 1.00 0.00 H ATOM 571 HA LEU A 36 -5.134 -12.597 -5.130 1.00 0.00 H ATOM 572 HB2 LEU A 36 -4.060 -10.520 -6.096 1.00 0.00 H ATOM 573 HB3 LEU A 36 -2.551 -11.045 -5.348 1.00 0.00 H ATOM 574 HG LEU A 36 -3.459 -13.335 -6.629 1.00 0.00 H ATOM 575 HD11 LEU A 36 -5.163 -11.902 -7.780 1.00 0.00 H ATOM 576 HD12 LEU A 36 -4.025 -12.657 -8.896 1.00 0.00 H ATOM 577 HD13 LEU A 36 -3.846 -10.955 -8.468 1.00 0.00 H ATOM 578 HD21 LEU A 36 -1.647 -12.654 -8.332 1.00 0.00 H ATOM 579 HD22 LEU A 36 -1.154 -12.751 -6.642 1.00 0.00 H ATOM 580 HD23 LEU A 36 -1.475 -11.181 -7.377 1.00 0.00 H ATOM 581 N LEU A 37 -2.620 -12.741 -3.029 1.00 0.00 N ATOM 582 CA LEU A 37 -1.725 -13.656 -2.331 1.00 0.00 C ATOM 583 C LEU A 37 -2.519 -14.766 -1.649 1.00 0.00 C ATOM 584 O LEU A 37 -2.145 -15.938 -1.712 1.00 0.00 O ATOM 585 CB LEU A 37 -0.909 -12.894 -1.285 1.00 0.00 C ATOM 586 CG LEU A 37 0.278 -13.751 -0.841 1.00 0.00 C ATOM 587 CD1 LEU A 37 1.511 -13.385 -1.669 1.00 0.00 C ATOM 588 CD2 LEU A 37 0.566 -13.491 0.639 1.00 0.00 C ATOM 589 H LEU A 37 -2.644 -11.797 -2.766 1.00 0.00 H ATOM 590 HA LEU A 37 -1.047 -14.098 -3.046 1.00 0.00 H ATOM 591 HB2 LEU A 37 -0.547 -11.970 -1.714 1.00 0.00 H ATOM 592 HB3 LEU A 37 -1.531 -12.676 -0.431 1.00 0.00 H ATOM 593 HG LEU A 37 0.043 -14.795 -0.988 1.00 0.00 H ATOM 594 HD11 LEU A 37 1.287 -13.501 -2.719 1.00 0.00 H ATOM 595 HD12 LEU A 37 2.330 -14.036 -1.402 1.00 0.00 H ATOM 596 HD13 LEU A 37 1.786 -12.359 -1.471 1.00 0.00 H ATOM 597 HD21 LEU A 37 -0.279 -13.810 1.232 1.00 0.00 H ATOM 598 HD22 LEU A 37 0.736 -12.436 0.794 1.00 0.00 H ATOM 599 HD23 LEU A 37 1.444 -14.045 0.938 1.00 0.00 H ATOM 600 N SER A 38 -3.615 -14.391 -1.001 1.00 0.00 N ATOM 601 CA SER A 38 -4.453 -15.363 -0.308 1.00 0.00 C ATOM 602 C SER A 38 -5.149 -16.279 -1.311 1.00 0.00 C ATOM 603 O SER A 38 -5.208 -17.493 -1.116 1.00 0.00 O ATOM 604 CB SER A 38 -5.501 -14.639 0.538 1.00 0.00 C ATOM 605 OG SER A 38 -4.918 -14.251 1.775 1.00 0.00 O ATOM 606 H SER A 38 -3.865 -13.443 -0.987 1.00 0.00 H ATOM 607 HA SER A 38 -3.832 -15.961 0.342 1.00 0.00 H ATOM 608 HB2 SER A 38 -5.844 -13.762 0.016 1.00 0.00 H ATOM 609 HB3 SER A 38 -6.339 -15.302 0.715 1.00 0.00 H ATOM 610 HG SER A 38 -4.008 -14.555 1.782 1.00 0.00 H ATOM 611 N HIS A 39 -5.674 -15.689 -2.378 1.00 0.00 N ATOM 612 CA HIS A 39 -6.362 -16.463 -3.406 1.00 0.00 C ATOM 613 C HIS A 39 -5.462 -17.580 -3.927 1.00 0.00 C ATOM 614 O HIS A 39 -5.897 -18.721 -4.081 1.00 0.00 O ATOM 615 CB HIS A 39 -6.768 -15.550 -4.564 1.00 0.00 C ATOM 616 CG HIS A 39 -8.003 -14.782 -4.187 1.00 0.00 C ATOM 617 ND1 HIS A 39 -8.516 -14.791 -2.900 1.00 0.00 N ATOM 618 CD2 HIS A 39 -8.840 -13.975 -4.918 1.00 0.00 C ATOM 619 CE1 HIS A 39 -9.614 -14.014 -2.893 1.00 0.00 C ATOM 620 NE2 HIS A 39 -9.856 -13.491 -4.098 1.00 0.00 N ATOM 621 H HIS A 39 -5.599 -14.717 -2.479 1.00 0.00 H ATOM 622 HA HIS A 39 -7.250 -16.901 -2.979 1.00 0.00 H ATOM 623 HB2 HIS A 39 -5.964 -14.860 -4.777 1.00 0.00 H ATOM 624 HB3 HIS A 39 -6.969 -16.149 -5.441 1.00 0.00 H ATOM 625 HD2 HIS A 39 -8.728 -13.749 -5.967 1.00 0.00 H ATOM 626 HE1 HIS A 39 -10.225 -13.834 -2.021 1.00 0.00 H ATOM 627 HE2 HIS A 39 -10.591 -12.894 -4.351 1.00 0.00 H ATOM 628 N ARG A 40 -4.204 -17.244 -4.196 1.00 0.00 N ATOM 629 CA ARG A 40 -3.252 -18.226 -4.700 1.00 0.00 C ATOM 630 C ARG A 40 -2.967 -19.287 -3.641 1.00 0.00 C ATOM 631 O ARG A 40 -2.968 -20.484 -3.933 1.00 0.00 O ATOM 632 CB ARG A 40 -1.946 -17.534 -5.093 1.00 0.00 C ATOM 633 CG ARG A 40 -1.289 -18.297 -6.244 1.00 0.00 C ATOM 634 CD ARG A 40 0.053 -17.650 -6.588 1.00 0.00 C ATOM 635 NE ARG A 40 1.003 -17.846 -5.500 1.00 0.00 N ATOM 636 CZ ARG A 40 2.224 -17.323 -5.551 1.00 0.00 C ATOM 637 NH1 ARG A 40 2.590 -16.620 -6.588 1.00 0.00 N ATOM 638 NH2 ARG A 40 3.057 -17.514 -4.564 1.00 0.00 N ATOM 639 H ARG A 40 -3.913 -16.318 -4.053 1.00 0.00 H ATOM 640 HA ARG A 40 -3.669 -18.703 -5.573 1.00 0.00 H ATOM 641 HB2 ARG A 40 -2.156 -16.521 -5.407 1.00 0.00 H ATOM 642 HB3 ARG A 40 -1.277 -17.516 -4.246 1.00 0.00 H ATOM 643 HG2 ARG A 40 -1.128 -19.324 -5.947 1.00 0.00 H ATOM 644 HG3 ARG A 40 -1.933 -18.270 -7.110 1.00 0.00 H ATOM 645 HD2 ARG A 40 0.446 -18.096 -7.488 1.00 0.00 H ATOM 646 HD3 ARG A 40 -0.095 -16.591 -6.751 1.00 0.00 H ATOM 647 HE ARG A 40 0.737 -18.373 -4.718 1.00 0.00 H ATOM 648 HH11 ARG A 40 1.951 -16.475 -7.343 1.00 0.00 H ATOM 649 HH12 ARG A 40 3.510 -16.227 -6.625 1.00 0.00 H ATOM 650 HH21 ARG A 40 2.776 -18.053 -3.769 1.00 0.00 H ATOM 651 HH22 ARG A 40 3.976 -17.121 -4.602 1.00 0.00 H ATOM 652 N ARG A 41 -2.726 -18.842 -2.413 1.00 0.00 N ATOM 653 CA ARG A 41 -2.443 -19.764 -1.319 1.00 0.00 C ATOM 654 C ARG A 41 -3.566 -20.785 -1.174 1.00 0.00 C ATOM 655 O ARG A 41 -3.315 -21.976 -0.996 1.00 0.00 O ATOM 656 CB ARG A 41 -2.285 -18.987 -0.010 1.00 0.00 C ATOM 657 CG ARG A 41 -0.830 -19.064 0.457 1.00 0.00 C ATOM 658 CD ARG A 41 -0.660 -18.243 1.736 1.00 0.00 C ATOM 659 NE ARG A 41 0.058 -19.019 2.742 1.00 0.00 N ATOM 660 CZ ARG A 41 1.276 -19.495 2.502 1.00 0.00 C ATOM 661 NH1 ARG A 41 1.848 -19.272 1.351 1.00 0.00 N ATOM 662 NH2 ARG A 41 1.898 -20.185 3.418 1.00 0.00 N ATOM 663 H ARG A 41 -2.738 -17.877 -2.239 1.00 0.00 H ATOM 664 HA ARG A 41 -1.520 -20.284 -1.529 1.00 0.00 H ATOM 665 HB2 ARG A 41 -2.559 -17.954 -0.169 1.00 0.00 H ATOM 666 HB3 ARG A 41 -2.926 -19.418 0.744 1.00 0.00 H ATOM 667 HG2 ARG A 41 -0.568 -20.095 0.651 1.00 0.00 H ATOM 668 HG3 ARG A 41 -0.183 -18.668 -0.312 1.00 0.00 H ATOM 669 HD2 ARG A 41 -0.102 -17.347 1.514 1.00 0.00 H ATOM 670 HD3 ARG A 41 -1.633 -17.972 2.118 1.00 0.00 H ATOM 671 HE ARG A 41 -0.365 -19.191 3.608 1.00 0.00 H ATOM 672 HH11 ARG A 41 1.372 -18.742 0.650 1.00 0.00 H ATOM 673 HH12 ARG A 41 2.765 -19.630 1.172 1.00 0.00 H ATOM 674 HH21 ARG A 41 1.457 -20.358 4.300 1.00 0.00 H ATOM 675 HH22 ARG A 41 2.812 -20.544 3.237 1.00 0.00 H ATOM 676 N ALA A 42 -4.805 -20.309 -1.253 1.00 0.00 N ATOM 677 CA ALA A 42 -5.960 -21.192 -1.132 1.00 0.00 C ATOM 678 C ALA A 42 -5.950 -22.245 -2.236 1.00 0.00 C ATOM 679 O ALA A 42 -6.220 -23.420 -1.989 1.00 0.00 O ATOM 680 CB ALA A 42 -7.251 -20.376 -1.215 1.00 0.00 C ATOM 681 H ALA A 42 -4.945 -19.350 -1.396 1.00 0.00 H ATOM 682 HA ALA A 42 -5.923 -21.689 -0.174 1.00 0.00 H ATOM 683 HB1 ALA A 42 -7.232 -19.595 -0.470 1.00 0.00 H ATOM 684 HB2 ALA A 42 -8.098 -21.022 -1.037 1.00 0.00 H ATOM 685 HB3 ALA A 42 -7.336 -19.935 -2.198 1.00 0.00 H ATOM 686 N LEU A 43 -5.635 -21.814 -3.453 1.00 0.00 N ATOM 687 CA LEU A 43 -5.591 -22.729 -4.588 1.00 0.00 C ATOM 688 C LEU A 43 -4.511 -23.786 -4.383 1.00 0.00 C ATOM 689 O LEU A 43 -4.721 -24.967 -4.662 1.00 0.00 O ATOM 690 CB LEU A 43 -5.309 -21.953 -5.876 1.00 0.00 C ATOM 691 CG LEU A 43 -6.589 -21.859 -6.706 1.00 0.00 C ATOM 692 CD1 LEU A 43 -6.393 -20.850 -7.839 1.00 0.00 C ATOM 693 CD2 LEU A 43 -6.913 -23.232 -7.299 1.00 0.00 C ATOM 694 H LEU A 43 -5.430 -20.866 -3.591 1.00 0.00 H ATOM 695 HA LEU A 43 -6.548 -23.221 -4.680 1.00 0.00 H ATOM 696 HB2 LEU A 43 -4.966 -20.958 -5.627 1.00 0.00 H ATOM 697 HB3 LEU A 43 -4.549 -22.464 -6.446 1.00 0.00 H ATOM 698 HG LEU A 43 -7.405 -21.536 -6.074 1.00 0.00 H ATOM 699 HD11 LEU A 43 -6.819 -19.901 -7.553 1.00 0.00 H ATOM 700 HD12 LEU A 43 -6.880 -21.210 -8.732 1.00 0.00 H ATOM 701 HD13 LEU A 43 -5.337 -20.727 -8.030 1.00 0.00 H ATOM 702 HD21 LEU A 43 -7.943 -23.483 -7.087 1.00 0.00 H ATOM 703 HD22 LEU A 43 -6.264 -23.975 -6.860 1.00 0.00 H ATOM 704 HD23 LEU A 43 -6.761 -23.208 -8.368 1.00 0.00 H ATOM 705 N LYS A 44 -3.352 -23.354 -3.894 1.00 0.00 N ATOM 706 CA LYS A 44 -2.245 -24.272 -3.653 1.00 0.00 C ATOM 707 C LYS A 44 -2.664 -25.377 -2.689 1.00 0.00 C ATOM 708 O LYS A 44 -2.362 -26.551 -2.904 1.00 0.00 O ATOM 709 CB LYS A 44 -1.051 -23.511 -3.073 1.00 0.00 C ATOM 710 CG LYS A 44 0.194 -23.798 -3.913 1.00 0.00 C ATOM 711 CD LYS A 44 1.401 -23.085 -3.298 1.00 0.00 C ATOM 712 CE LYS A 44 2.687 -23.793 -3.727 1.00 0.00 C ATOM 713 NZ LYS A 44 2.884 -25.013 -2.894 1.00 0.00 N ATOM 714 H LYS A 44 -3.240 -22.402 -3.691 1.00 0.00 H ATOM 715 HA LYS A 44 -1.950 -24.719 -4.591 1.00 0.00 H ATOM 716 HB2 LYS A 44 -1.260 -22.452 -3.087 1.00 0.00 H ATOM 717 HB3 LYS A 44 -0.880 -23.832 -2.057 1.00 0.00 H ATOM 718 HG2 LYS A 44 0.377 -24.863 -3.935 1.00 0.00 H ATOM 719 HG3 LYS A 44 0.042 -23.439 -4.919 1.00 0.00 H ATOM 720 HD2 LYS A 44 1.423 -22.059 -3.635 1.00 0.00 H ATOM 721 HD3 LYS A 44 1.321 -23.108 -2.222 1.00 0.00 H ATOM 722 HE2 LYS A 44 2.612 -24.076 -4.767 1.00 0.00 H ATOM 723 HE3 LYS A 44 3.526 -23.127 -3.594 1.00 0.00 H ATOM 724 HZ1 LYS A 44 3.648 -25.590 -3.298 1.00 0.00 H ATOM 725 HZ2 LYS A 44 2.005 -25.568 -2.877 1.00 0.00 H ATOM 726 HZ3 LYS A 44 3.136 -24.731 -1.924 1.00 0.00 H ATOM 727 N GLN A 45 -3.363 -24.993 -1.625 1.00 0.00 N ATOM 728 CA GLN A 45 -3.821 -25.961 -0.634 1.00 0.00 C ATOM 729 C GLN A 45 -4.798 -26.949 -1.264 1.00 0.00 C ATOM 730 O GLN A 45 -4.727 -28.152 -1.011 1.00 0.00 O ATOM 731 CB GLN A 45 -4.503 -25.235 0.527 1.00 0.00 C ATOM 732 CG GLN A 45 -3.453 -24.828 1.562 1.00 0.00 C ATOM 733 CD GLN A 45 -3.237 -25.963 2.559 1.00 0.00 C ATOM 734 OE1 GLN A 45 -4.120 -26.261 3.362 1.00 0.00 O ATOM 735 NE2 GLN A 45 -2.107 -26.616 2.554 1.00 0.00 N ATOM 736 H GLN A 45 -3.573 -24.044 -1.504 1.00 0.00 H ATOM 737 HA GLN A 45 -2.969 -26.504 -0.254 1.00 0.00 H ATOM 738 HB2 GLN A 45 -5.005 -24.353 0.156 1.00 0.00 H ATOM 739 HB3 GLN A 45 -5.224 -25.894 0.988 1.00 0.00 H ATOM 740 HG2 GLN A 45 -2.522 -24.609 1.060 1.00 0.00 H ATOM 741 HG3 GLN A 45 -3.791 -23.950 2.090 1.00 0.00 H ATOM 742 HE21 GLN A 45 -1.405 -26.377 1.915 1.00 0.00 H ATOM 743 HE22 GLN A 45 -1.960 -27.346 3.191 1.00 0.00 H ATOM 744 N LYS A 46 -5.708 -26.433 -2.083 1.00 0.00 N ATOM 745 CA LYS A 46 -6.694 -27.282 -2.744 1.00 0.00 C ATOM 746 C LYS A 46 -6.010 -28.247 -3.707 1.00 0.00 C ATOM 747 O LYS A 46 -6.430 -29.396 -3.850 1.00 0.00 O ATOM 748 CB LYS A 46 -7.696 -26.416 -3.511 1.00 0.00 C ATOM 749 CG LYS A 46 -9.017 -27.172 -3.657 1.00 0.00 C ATOM 750 CD LYS A 46 -10.017 -26.310 -4.430 1.00 0.00 C ATOM 751 CE LYS A 46 -10.530 -27.089 -5.644 1.00 0.00 C ATOM 752 NZ LYS A 46 -11.636 -26.328 -6.291 1.00 0.00 N ATOM 753 H LYS A 46 -5.715 -25.468 -2.247 1.00 0.00 H ATOM 754 HA LYS A 46 -7.225 -27.849 -1.996 1.00 0.00 H ATOM 755 HB2 LYS A 46 -7.863 -25.495 -2.972 1.00 0.00 H ATOM 756 HB3 LYS A 46 -7.302 -26.192 -4.492 1.00 0.00 H ATOM 757 HG2 LYS A 46 -8.847 -28.095 -4.191 1.00 0.00 H ATOM 758 HG3 LYS A 46 -9.417 -27.390 -2.676 1.00 0.00 H ATOM 759 HD2 LYS A 46 -10.846 -26.056 -3.788 1.00 0.00 H ATOM 760 HD3 LYS A 46 -9.530 -25.407 -4.765 1.00 0.00 H ATOM 761 HE2 LYS A 46 -9.726 -27.225 -6.351 1.00 0.00 H ATOM 762 HE3 LYS A 46 -10.895 -28.054 -5.325 1.00 0.00 H ATOM 763 HZ1 LYS A 46 -12.273 -26.988 -6.777 1.00 0.00 H ATOM 764 HZ2 LYS A 46 -11.239 -25.660 -6.982 1.00 0.00 H ATOM 765 HZ3 LYS A 46 -12.165 -25.802 -5.565 1.00 0.00 H ATOM 766 N ILE A 47 -4.957 -27.774 -4.364 1.00 0.00 N ATOM 767 CA ILE A 47 -4.222 -28.606 -5.311 1.00 0.00 C ATOM 768 C ILE A 47 -3.233 -29.505 -4.579 1.00 0.00 C ATOM 769 O ILE A 47 -2.717 -30.467 -5.148 1.00 0.00 O ATOM 770 CB ILE A 47 -3.471 -27.721 -6.308 1.00 0.00 C ATOM 771 CG1 ILE A 47 -4.474 -26.861 -7.081 1.00 0.00 C ATOM 772 CG2 ILE A 47 -2.696 -28.604 -7.289 1.00 0.00 C ATOM 773 CD1 ILE A 47 -3.737 -25.707 -7.763 1.00 0.00 C ATOM 774 H ILE A 47 -4.668 -26.850 -4.210 1.00 0.00 H ATOM 775 HA ILE A 47 -4.924 -29.223 -5.852 1.00 0.00 H ATOM 776 HB ILE A 47 -2.782 -27.084 -5.775 1.00 0.00 H ATOM 777 HG12 ILE A 47 -4.967 -27.467 -7.828 1.00 0.00 H ATOM 778 HG13 ILE A 47 -5.209 -26.463 -6.399 1.00 0.00 H ATOM 779 HG21 ILE A 47 -2.484 -28.043 -8.187 1.00 0.00 H ATOM 780 HG22 ILE A 47 -3.288 -29.472 -7.537 1.00 0.00 H ATOM 781 HG23 ILE A 47 -1.769 -28.919 -6.834 1.00 0.00 H ATOM 782 HD11 ILE A 47 -4.267 -25.422 -8.660 1.00 0.00 H ATOM 783 HD12 ILE A 47 -2.736 -26.021 -8.021 1.00 0.00 H ATOM 784 HD13 ILE A 47 -3.686 -24.864 -7.090 1.00 0.00 H ATOM 785 N TRP A 48 -2.973 -29.186 -3.316 1.00 0.00 N ATOM 786 CA TRP A 48 -2.042 -29.974 -2.515 1.00 0.00 C ATOM 787 C TRP A 48 -2.173 -29.618 -1.037 1.00 0.00 C ATOM 788 O TRP A 48 -1.338 -28.902 -0.483 1.00 0.00 O ATOM 789 CB TRP A 48 -0.608 -29.717 -2.979 1.00 0.00 C ATOM 790 CG TRP A 48 0.328 -30.595 -2.212 1.00 0.00 C ATOM 791 CD1 TRP A 48 0.318 -31.947 -2.232 1.00 0.00 C ATOM 792 CD2 TRP A 48 1.409 -30.207 -1.315 1.00 0.00 C ATOM 793 NE1 TRP A 48 1.322 -32.415 -1.404 1.00 0.00 N ATOM 794 CE2 TRP A 48 2.024 -31.380 -0.817 1.00 0.00 C ATOM 795 CE3 TRP A 48 1.912 -28.964 -0.889 1.00 0.00 C ATOM 796 CZ2 TRP A 48 3.098 -31.322 0.071 1.00 0.00 C ATOM 797 CZ3 TRP A 48 2.993 -28.902 0.005 1.00 0.00 C ATOM 798 CH2 TRP A 48 3.585 -30.079 0.485 1.00 0.00 C ATOM 799 H TRP A 48 -3.415 -28.408 -2.915 1.00 0.00 H ATOM 800 HA TRP A 48 -2.269 -31.021 -2.645 1.00 0.00 H ATOM 801 HB2 TRP A 48 -0.525 -29.937 -4.034 1.00 0.00 H ATOM 802 HB3 TRP A 48 -0.353 -28.682 -2.806 1.00 0.00 H ATOM 803 HD1 TRP A 48 -0.365 -32.561 -2.800 1.00 0.00 H ATOM 804 HE1 TRP A 48 1.527 -33.359 -1.242 1.00 0.00 H ATOM 805 HE3 TRP A 48 1.463 -28.052 -1.253 1.00 0.00 H ATOM 806 HZ2 TRP A 48 3.550 -32.233 0.439 1.00 0.00 H ATOM 807 HZ3 TRP A 48 3.371 -27.942 0.325 1.00 0.00 H ATOM 808 HH2 TRP A 48 4.416 -30.025 1.173 1.00 0.00 H ATOM 809 N PRO A 49 -3.202 -30.104 -0.399 1.00 0.00 N ATOM 810 CA PRO A 49 -3.456 -29.839 1.045 1.00 0.00 C ATOM 811 C PRO A 49 -2.227 -30.119 1.907 1.00 0.00 C ATOM 812 O PRO A 49 -1.815 -29.224 2.626 1.00 0.00 O ATOM 813 CB PRO A 49 -4.597 -30.795 1.395 1.00 0.00 C ATOM 814 CG PRO A 49 -5.293 -31.074 0.103 1.00 0.00 C ATOM 815 CD PRO A 49 -4.237 -30.964 -0.991 1.00 0.00 C ATOM 816 OXT PRO A 49 -1.718 -31.226 1.834 1.00 0.00 O ATOM 817 HA PRO A 49 -3.784 -28.821 1.186 1.00 0.00 H ATOM 818 HB2 PRO A 49 -4.202 -31.710 1.817 1.00 0.00 H ATOM 819 HB3 PRO A 49 -5.280 -30.327 2.088 1.00 0.00 H ATOM 820 HG2 PRO A 49 -5.713 -32.070 0.120 1.00 0.00 H ATOM 821 HG3 PRO A 49 -6.071 -30.347 -0.063 1.00 0.00 H ATOM 822 HD2 PRO A 49 -3.835 -31.942 -1.224 1.00 0.00 H ATOM 823 HD3 PRO A 49 -4.648 -30.501 -1.873 1.00 0.00 H TER 824 PRO A 49