ATOM 1 N MET A 1 -10.315 -10.854 -3.989 1.00 0.00 N ATOM 2 CA MET A 1 -9.663 -9.736 -4.743 1.00 0.00 C ATOM 3 C MET A 1 -9.619 -10.082 -6.237 1.00 0.00 C ATOM 4 O MET A 1 -8.903 -10.978 -6.647 1.00 0.00 O ATOM 5 CB MET A 1 -8.245 -9.606 -4.169 1.00 0.00 C ATOM 6 CG MET A 1 -8.256 -8.696 -2.936 1.00 0.00 C ATOM 7 SD MET A 1 -8.384 -9.705 -1.436 1.00 0.00 S ATOM 8 CE MET A 1 -9.701 -8.762 -0.629 1.00 0.00 C ATOM 9 H1 MET A 1 -10.499 -10.557 -3.011 1.00 0.00 H ATOM 10 H2 MET A 1 -9.692 -11.689 -3.989 1.00 0.00 H ATOM 11 H3 MET A 1 -11.218 -11.100 -4.447 1.00 0.00 H ATOM 12 HA MET A 1 -10.206 -8.816 -4.589 1.00 0.00 H ATOM 13 HB2 MET A 1 -7.876 -10.584 -3.893 1.00 0.00 H ATOM 14 HB3 MET A 1 -7.595 -9.178 -4.919 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.340 -8.124 -2.905 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.097 -8.021 -2.990 1.00 0.00 H ATOM 17 HE1 MET A 1 -10.105 -9.332 0.192 1.00 0.00 H ATOM 18 HE2 MET A 1 -10.489 -8.559 -1.342 1.00 0.00 H ATOM 19 HE3 MET A 1 -9.297 -7.833 -0.250 1.00 0.00 H ATOM 20 N ASP A 2 -10.389 -9.385 -7.046 1.00 0.00 N ATOM 21 CA ASP A 2 -10.408 -9.674 -8.517 1.00 0.00 C ATOM 22 C ASP A 2 -10.359 -8.380 -9.349 1.00 0.00 C ATOM 23 O ASP A 2 -9.472 -8.210 -10.165 1.00 0.00 O ATOM 24 CB ASP A 2 -11.724 -10.428 -8.763 1.00 0.00 C ATOM 25 CG ASP A 2 -11.720 -11.761 -8.004 1.00 0.00 C ATOM 26 OD1 ASP A 2 -11.223 -12.731 -8.549 1.00 0.00 O ATOM 27 OD2 ASP A 2 -12.214 -11.786 -6.885 1.00 0.00 O ATOM 28 H ASP A 2 -10.960 -8.676 -6.683 1.00 0.00 H ATOM 29 HA ASP A 2 -9.581 -10.313 -8.783 1.00 0.00 H ATOM 30 HB2 ASP A 2 -12.552 -9.825 -8.423 1.00 0.00 H ATOM 31 HB3 ASP A 2 -11.832 -10.622 -9.819 1.00 0.00 H ATOM 32 N ARG A 3 -11.297 -7.478 -9.157 1.00 0.00 N ATOM 33 CA ARG A 3 -11.305 -6.203 -9.943 1.00 0.00 C ATOM 34 C ARG A 3 -11.674 -5.020 -9.023 1.00 0.00 C ATOM 35 O ARG A 3 -11.163 -4.934 -7.922 1.00 0.00 O ATOM 36 CB ARG A 3 -12.349 -6.460 -11.041 1.00 0.00 C ATOM 37 CG ARG A 3 -11.963 -5.719 -12.328 1.00 0.00 C ATOM 38 CD ARG A 3 -12.267 -6.598 -13.547 1.00 0.00 C ATOM 39 NE ARG A 3 -13.758 -6.679 -13.626 1.00 0.00 N ATOM 40 CZ ARG A 3 -14.369 -6.539 -14.775 1.00 0.00 C ATOM 41 NH1 ARG A 3 -14.160 -7.405 -15.734 1.00 0.00 N ATOM 42 NH2 ARG A 3 -15.186 -5.532 -14.961 1.00 0.00 N ATOM 43 H ARG A 3 -12.004 -7.642 -8.498 1.00 0.00 H ATOM 44 HA ARG A 3 -10.336 -6.031 -10.391 1.00 0.00 H ATOM 45 HB2 ARG A 3 -12.401 -7.521 -11.241 1.00 0.00 H ATOM 46 HB3 ARG A 3 -13.316 -6.115 -10.708 1.00 0.00 H ATOM 47 HG2 ARG A 3 -12.528 -4.800 -12.398 1.00 0.00 H ATOM 48 HG3 ARG A 3 -10.907 -5.490 -12.311 1.00 0.00 H ATOM 49 HD2 ARG A 3 -11.864 -6.144 -14.443 1.00 0.00 H ATOM 50 HD3 ARG A 3 -11.856 -7.586 -13.410 1.00 0.00 H ATOM 51 HE ARG A 3 -14.283 -6.841 -12.813 1.00 0.00 H ATOM 52 HH11 ARG A 3 -13.536 -8.174 -15.588 1.00 0.00 H ATOM 53 HH12 ARG A 3 -14.623 -7.304 -16.615 1.00 0.00 H ATOM 54 HH21 ARG A 3 -15.345 -4.873 -14.225 1.00 0.00 H ATOM 55 HH22 ARG A 3 -15.656 -5.420 -15.837 1.00 0.00 H ATOM 56 N GLU A 4 -12.541 -4.119 -9.458 1.00 0.00 N ATOM 57 CA GLU A 4 -12.954 -2.935 -8.631 1.00 0.00 C ATOM 58 C GLU A 4 -11.720 -2.081 -8.308 1.00 0.00 C ATOM 59 O GLU A 4 -11.197 -2.105 -7.204 1.00 0.00 O ATOM 60 CB GLU A 4 -13.626 -3.476 -7.354 1.00 0.00 C ATOM 61 CG GLU A 4 -14.648 -4.589 -7.663 1.00 0.00 C ATOM 62 CD GLU A 4 -15.521 -4.227 -8.874 1.00 0.00 C ATOM 63 OE1 GLU A 4 -16.366 -3.358 -8.735 1.00 0.00 O ATOM 64 OE2 GLU A 4 -15.327 -4.829 -9.919 1.00 0.00 O ATOM 65 H GLU A 4 -12.931 -4.216 -10.350 1.00 0.00 H ATOM 66 HA GLU A 4 -13.665 -2.341 -9.188 1.00 0.00 H ATOM 67 HB2 GLU A 4 -12.867 -3.869 -6.697 1.00 0.00 H ATOM 68 HB3 GLU A 4 -14.132 -2.661 -6.857 1.00 0.00 H ATOM 69 HG2 GLU A 4 -14.120 -5.507 -7.871 1.00 0.00 H ATOM 70 HG3 GLU A 4 -15.282 -4.735 -6.801 1.00 0.00 H ATOM 71 N MET A 5 -11.254 -1.338 -9.290 1.00 0.00 N ATOM 72 CA MET A 5 -10.044 -0.461 -9.128 1.00 0.00 C ATOM 73 C MET A 5 -8.835 -1.294 -8.658 1.00 0.00 C ATOM 74 O MET A 5 -7.970 -0.795 -7.962 1.00 0.00 O ATOM 75 CB MET A 5 -10.439 0.596 -8.087 1.00 0.00 C ATOM 76 CG MET A 5 -9.715 1.913 -8.378 1.00 0.00 C ATOM 77 SD MET A 5 -10.487 2.729 -9.799 1.00 0.00 S ATOM 78 CE MET A 5 -11.366 4.020 -8.882 1.00 0.00 C ATOM 79 H MET A 5 -11.707 -1.365 -10.158 1.00 0.00 H ATOM 80 HA MET A 5 -9.814 0.024 -10.063 1.00 0.00 H ATOM 81 HB2 MET A 5 -11.506 0.753 -8.128 1.00 0.00 H ATOM 82 HB3 MET A 5 -10.167 0.250 -7.099 1.00 0.00 H ATOM 83 HG2 MET A 5 -9.780 2.558 -7.513 1.00 0.00 H ATOM 84 HG3 MET A 5 -8.676 1.714 -8.598 1.00 0.00 H ATOM 85 HE1 MET A 5 -12.068 4.512 -9.542 1.00 0.00 H ATOM 86 HE2 MET A 5 -10.651 4.737 -8.500 1.00 0.00 H ATOM 87 HE3 MET A 5 -11.902 3.579 -8.058 1.00 0.00 H ATOM 88 N ALA A 6 -8.785 -2.559 -9.039 1.00 0.00 N ATOM 89 CA ALA A 6 -7.665 -3.476 -8.642 1.00 0.00 C ATOM 90 C ALA A 6 -7.411 -3.419 -7.123 1.00 0.00 C ATOM 91 O ALA A 6 -6.280 -3.501 -6.677 1.00 0.00 O ATOM 92 CB ALA A 6 -6.447 -3.004 -9.445 1.00 0.00 C ATOM 93 H ALA A 6 -9.506 -2.917 -9.597 1.00 0.00 H ATOM 94 HA ALA A 6 -7.907 -4.488 -8.928 1.00 0.00 H ATOM 95 HB1 ALA A 6 -6.671 -3.058 -10.501 1.00 0.00 H ATOM 96 HB2 ALA A 6 -5.604 -3.643 -9.225 1.00 0.00 H ATOM 97 HB3 ALA A 6 -6.208 -1.986 -9.178 1.00 0.00 H ATOM 98 N ALA A 7 -8.465 -3.283 -6.337 1.00 0.00 N ATOM 99 CA ALA A 7 -8.350 -3.215 -4.840 1.00 0.00 C ATOM 100 C ALA A 7 -7.375 -2.112 -4.383 1.00 0.00 C ATOM 101 O ALA A 7 -6.755 -2.224 -3.339 1.00 0.00 O ATOM 102 CB ALA A 7 -7.861 -4.600 -4.408 1.00 0.00 C ATOM 103 H ALA A 7 -9.359 -3.226 -6.741 1.00 0.00 H ATOM 104 HA ALA A 7 -9.323 -3.039 -4.409 1.00 0.00 H ATOM 105 HB1 ALA A 7 -8.001 -4.712 -3.344 1.00 0.00 H ATOM 106 HB2 ALA A 7 -6.811 -4.701 -4.646 1.00 0.00 H ATOM 107 HB3 ALA A 7 -8.424 -5.360 -4.929 1.00 0.00 H ATOM 108 N SER A 8 -7.238 -1.053 -5.151 1.00 0.00 N ATOM 109 CA SER A 8 -6.309 0.057 -4.766 1.00 0.00 C ATOM 110 C SER A 8 -7.002 1.000 -3.772 1.00 0.00 C ATOM 111 O SER A 8 -7.517 2.042 -4.142 1.00 0.00 O ATOM 112 CB SER A 8 -5.967 0.784 -6.072 1.00 0.00 C ATOM 113 OG SER A 8 -5.044 -0.001 -6.817 1.00 0.00 O ATOM 114 H SER A 8 -7.751 -0.989 -5.984 1.00 0.00 H ATOM 115 HA SER A 8 -5.409 -0.347 -4.331 1.00 0.00 H ATOM 116 HB2 SER A 8 -6.860 0.925 -6.657 1.00 0.00 H ATOM 117 HB3 SER A 8 -5.540 1.751 -5.840 1.00 0.00 H ATOM 118 HG SER A 8 -4.372 0.586 -7.172 1.00 0.00 H ATOM 119 N ALA A 9 -7.018 0.636 -2.507 1.00 0.00 N ATOM 120 CA ALA A 9 -7.674 1.501 -1.472 1.00 0.00 C ATOM 121 C ALA A 9 -7.069 1.251 -0.079 1.00 0.00 C ATOM 122 O ALA A 9 -6.443 2.129 0.486 1.00 0.00 O ATOM 123 CB ALA A 9 -9.158 1.118 -1.507 1.00 0.00 C ATOM 124 H ALA A 9 -6.597 -0.208 -2.238 1.00 0.00 H ATOM 125 HA ALA A 9 -7.568 2.540 -1.737 1.00 0.00 H ATOM 126 HB1 ALA A 9 -9.699 1.706 -0.782 1.00 0.00 H ATOM 127 HB2 ALA A 9 -9.267 0.068 -1.274 1.00 0.00 H ATOM 128 HB3 ALA A 9 -9.555 1.310 -2.494 1.00 0.00 H ATOM 129 N GLY A 10 -7.253 0.071 0.474 1.00 0.00 N ATOM 130 CA GLY A 10 -6.697 -0.245 1.830 1.00 0.00 C ATOM 131 C GLY A 10 -5.436 -1.114 1.717 1.00 0.00 C ATOM 132 O GLY A 10 -4.584 -1.071 2.586 1.00 0.00 O ATOM 133 H GLY A 10 -7.763 -0.613 -0.005 1.00 0.00 H ATOM 134 HA2 GLY A 10 -6.451 0.676 2.340 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.441 -0.780 2.402 1.00 0.00 H ATOM 136 N GLY A 11 -5.311 -1.896 0.663 1.00 0.00 N ATOM 137 CA GLY A 11 -4.112 -2.772 0.481 1.00 0.00 C ATOM 138 C GLY A 11 -2.833 -1.929 0.446 1.00 0.00 C ATOM 139 O GLY A 11 -1.918 -2.179 1.200 1.00 0.00 O ATOM 140 H GLY A 11 -6.014 -1.909 -0.017 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.057 -3.473 1.302 1.00 0.00 H ATOM 142 HA3 GLY A 11 -4.203 -3.315 -0.448 1.00 0.00 H ATOM 143 N ALA A 12 -2.766 -0.938 -0.415 1.00 0.00 N ATOM 144 CA ALA A 12 -1.536 -0.076 -0.492 1.00 0.00 C ATOM 145 C ALA A 12 -1.226 0.601 0.857 1.00 0.00 C ATOM 146 O ALA A 12 -0.084 0.916 1.132 1.00 0.00 O ATOM 147 CB ALA A 12 -1.830 0.980 -1.561 1.00 0.00 C ATOM 148 H ALA A 12 -3.526 -0.759 -1.010 1.00 0.00 H ATOM 149 HA ALA A 12 -0.693 -0.673 -0.806 1.00 0.00 H ATOM 150 HB1 ALA A 12 -1.927 0.501 -2.525 1.00 0.00 H ATOM 151 HB2 ALA A 12 -1.019 1.693 -1.594 1.00 0.00 H ATOM 152 HB3 ALA A 12 -2.749 1.492 -1.320 1.00 0.00 H ATOM 153 N VAL A 13 -2.219 0.823 1.695 1.00 0.00 N ATOM 154 CA VAL A 13 -1.970 1.475 3.023 1.00 0.00 C ATOM 155 C VAL A 13 -1.177 0.534 3.947 1.00 0.00 C ATOM 156 O VAL A 13 -0.325 0.982 4.690 1.00 0.00 O ATOM 157 CB VAL A 13 -3.356 1.786 3.613 1.00 0.00 C ATOM 158 CG1 VAL A 13 -3.209 2.358 5.027 1.00 0.00 C ATOM 159 CG2 VAL A 13 -4.074 2.817 2.735 1.00 0.00 C ATOM 160 H VAL A 13 -3.128 0.556 1.450 1.00 0.00 H ATOM 161 HA VAL A 13 -1.425 2.396 2.884 1.00 0.00 H ATOM 162 HB VAL A 13 -3.940 0.878 3.657 1.00 0.00 H ATOM 163 HG11 VAL A 13 -2.567 3.227 5.000 1.00 0.00 H ATOM 164 HG12 VAL A 13 -2.776 1.612 5.677 1.00 0.00 H ATOM 165 HG13 VAL A 13 -4.181 2.642 5.404 1.00 0.00 H ATOM 166 HG21 VAL A 13 -3.359 3.539 2.369 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.831 3.324 3.317 1.00 0.00 H ATOM 168 HG23 VAL A 13 -4.539 2.317 1.899 1.00 0.00 H ATOM 169 N PHE A 14 -1.444 -0.753 3.908 1.00 0.00 N ATOM 170 CA PHE A 14 -0.696 -1.708 4.787 1.00 0.00 C ATOM 171 C PHE A 14 0.320 -2.506 3.958 1.00 0.00 C ATOM 172 O PHE A 14 1.489 -2.547 4.285 1.00 0.00 O ATOM 173 CB PHE A 14 -1.760 -2.629 5.395 1.00 0.00 C ATOM 174 CG PHE A 14 -1.206 -3.283 6.640 1.00 0.00 C ATOM 175 CD1 PHE A 14 -1.271 -2.617 7.870 1.00 0.00 C ATOM 176 CD2 PHE A 14 -0.625 -4.556 6.565 1.00 0.00 C ATOM 177 CE1 PHE A 14 -0.757 -3.221 9.022 1.00 0.00 C ATOM 178 CE2 PHE A 14 -0.110 -5.160 7.717 1.00 0.00 C ATOM 179 CZ PHE A 14 -0.177 -4.492 8.947 1.00 0.00 C ATOM 180 H PHE A 14 -2.136 -1.091 3.301 1.00 0.00 H ATOM 181 HA PHE A 14 -0.190 -1.171 5.576 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.636 -2.050 5.651 1.00 0.00 H ATOM 183 HB3 PHE A 14 -2.030 -3.392 4.680 1.00 0.00 H ATOM 184 HD1 PHE A 14 -1.719 -1.635 7.928 1.00 0.00 H ATOM 185 HD2 PHE A 14 -0.574 -5.070 5.616 1.00 0.00 H ATOM 186 HE1 PHE A 14 -0.808 -2.706 9.970 1.00 0.00 H ATOM 187 HE2 PHE A 14 0.337 -6.141 7.658 1.00 0.00 H ATOM 188 HZ PHE A 14 0.220 -4.959 9.836 1.00 0.00 H ATOM 189 N VAL A 15 -0.127 -3.128 2.889 1.00 0.00 N ATOM 190 CA VAL A 15 0.790 -3.930 2.008 1.00 0.00 C ATOM 191 C VAL A 15 1.862 -3.010 1.406 1.00 0.00 C ATOM 192 O VAL A 15 3.036 -3.329 1.430 1.00 0.00 O ATOM 193 CB VAL A 15 -0.094 -4.528 0.897 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.746 -5.430 -0.013 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.227 -5.363 1.509 1.00 0.00 C ATOM 196 H VAL A 15 -1.078 -3.062 2.661 1.00 0.00 H ATOM 197 HA VAL A 15 1.252 -4.725 2.574 1.00 0.00 H ATOM 198 HB VAL A 15 -0.513 -3.723 0.307 1.00 0.00 H ATOM 199 HG11 VAL A 15 1.499 -4.838 -0.512 1.00 0.00 H ATOM 200 HG12 VAL A 15 0.107 -5.895 -0.749 1.00 0.00 H ATOM 201 HG13 VAL A 15 1.226 -6.195 0.580 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.503 -6.153 0.826 1.00 0.00 H ATOM 203 HG22 VAL A 15 -2.083 -4.730 1.691 1.00 0.00 H ATOM 204 HG23 VAL A 15 -0.896 -5.795 2.442 1.00 0.00 H ATOM 205 N GLY A 16 1.459 -1.873 0.879 1.00 0.00 N ATOM 206 CA GLY A 16 2.433 -0.909 0.276 1.00 0.00 C ATOM 207 C GLY A 16 3.437 -0.456 1.343 1.00 0.00 C ATOM 208 O GLY A 16 4.618 -0.333 1.067 1.00 0.00 O ATOM 209 H GLY A 16 0.504 -1.649 0.883 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.960 -1.393 -0.534 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.905 -0.047 -0.100 1.00 0.00 H ATOM 212 N LEU A 17 2.970 -0.220 2.556 1.00 0.00 N ATOM 213 CA LEU A 17 3.879 0.219 3.669 1.00 0.00 C ATOM 214 C LEU A 17 4.908 -0.882 3.980 1.00 0.00 C ATOM 215 O LEU A 17 6.077 -0.597 4.166 1.00 0.00 O ATOM 216 CB LEU A 17 2.962 0.465 4.877 1.00 0.00 C ATOM 217 CG LEU A 17 3.766 1.055 6.044 1.00 0.00 C ATOM 218 CD1 LEU A 17 3.077 2.321 6.558 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.852 0.032 7.181 1.00 0.00 C ATOM 220 H LEU A 17 2.011 -0.338 2.733 1.00 0.00 H ATOM 221 HA LEU A 17 4.382 1.135 3.403 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.179 1.153 4.594 1.00 0.00 H ATOM 223 HB3 LEU A 17 2.520 -0.471 5.185 1.00 0.00 H ATOM 224 HG LEU A 17 4.763 1.305 5.706 1.00 0.00 H ATOM 225 HD11 LEU A 17 3.616 2.704 7.413 1.00 0.00 H ATOM 226 HD12 LEU A 17 2.063 2.089 6.847 1.00 0.00 H ATOM 227 HD13 LEU A 17 3.067 3.067 5.777 1.00 0.00 H ATOM 228 HD21 LEU A 17 4.480 0.421 7.969 1.00 0.00 H ATOM 229 HD22 LEU A 17 4.273 -0.889 6.807 1.00 0.00 H ATOM 230 HD23 LEU A 17 2.862 -0.158 7.572 1.00 0.00 H ATOM 231 N VAL A 18 4.483 -2.128 4.030 1.00 0.00 N ATOM 232 CA VAL A 18 5.433 -3.255 4.319 1.00 0.00 C ATOM 233 C VAL A 18 6.502 -3.324 3.213 1.00 0.00 C ATOM 234 O VAL A 18 7.668 -3.542 3.487 1.00 0.00 O ATOM 235 CB VAL A 18 4.571 -4.531 4.350 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.459 -5.781 4.345 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.712 -4.543 5.619 1.00 0.00 C ATOM 238 H VAL A 18 3.533 -2.322 3.870 1.00 0.00 H ATOM 239 HA VAL A 18 5.902 -3.108 5.281 1.00 0.00 H ATOM 240 HB VAL A 18 3.927 -4.549 3.481 1.00 0.00 H ATOM 241 HG11 VAL A 18 4.869 -6.643 4.619 1.00 0.00 H ATOM 242 HG12 VAL A 18 6.264 -5.656 5.055 1.00 0.00 H ATOM 243 HG13 VAL A 18 5.870 -5.927 3.357 1.00 0.00 H ATOM 244 HG21 VAL A 18 4.347 -4.680 6.483 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.001 -5.354 5.565 1.00 0.00 H ATOM 246 HG23 VAL A 18 3.183 -3.606 5.707 1.00 0.00 H ATOM 247 N LEU A 19 6.107 -3.130 1.973 1.00 0.00 N ATOM 248 CA LEU A 19 7.087 -3.173 0.840 1.00 0.00 C ATOM 249 C LEU A 19 8.042 -1.969 0.905 1.00 0.00 C ATOM 250 O LEU A 19 9.180 -2.068 0.490 1.00 0.00 O ATOM 251 CB LEU A 19 6.245 -3.127 -0.443 1.00 0.00 C ATOM 252 CG LEU A 19 6.994 -3.821 -1.589 1.00 0.00 C ATOM 253 CD1 LEU A 19 5.999 -4.228 -2.678 1.00 0.00 C ATOM 254 CD2 LEU A 19 8.034 -2.866 -2.188 1.00 0.00 C ATOM 255 H LEU A 19 5.160 -2.951 1.790 1.00 0.00 H ATOM 256 HA LEU A 19 7.648 -4.095 0.869 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.304 -3.631 -0.271 1.00 0.00 H ATOM 258 HB3 LEU A 19 6.055 -2.098 -0.711 1.00 0.00 H ATOM 259 HG LEU A 19 7.488 -4.705 -1.211 1.00 0.00 H ATOM 260 HD11 LEU A 19 5.221 -4.837 -2.244 1.00 0.00 H ATOM 261 HD12 LEU A 19 6.514 -4.791 -3.441 1.00 0.00 H ATOM 262 HD13 LEU A 19 5.562 -3.343 -3.116 1.00 0.00 H ATOM 263 HD21 LEU A 19 7.706 -1.845 -2.058 1.00 0.00 H ATOM 264 HD22 LEU A 19 8.152 -3.075 -3.241 1.00 0.00 H ATOM 265 HD23 LEU A 19 8.981 -3.005 -1.687 1.00 0.00 H ATOM 266 N LEU A 20 7.595 -0.843 1.417 1.00 0.00 N ATOM 267 CA LEU A 20 8.491 0.356 1.504 1.00 0.00 C ATOM 268 C LEU A 20 9.490 0.216 2.667 1.00 0.00 C ATOM 269 O LEU A 20 10.597 0.715 2.590 1.00 0.00 O ATOM 270 CB LEU A 20 7.558 1.552 1.736 1.00 0.00 C ATOM 271 CG LEU A 20 8.209 2.829 1.195 1.00 0.00 C ATOM 272 CD1 LEU A 20 8.050 2.892 -0.326 1.00 0.00 C ATOM 273 CD2 LEU A 20 7.533 4.051 1.824 1.00 0.00 C ATOM 274 H LEU A 20 6.671 -0.787 1.746 1.00 0.00 H ATOM 275 HA LEU A 20 9.020 0.491 0.575 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.618 1.382 1.228 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.378 1.665 2.794 1.00 0.00 H ATOM 278 HG LEU A 20 9.262 2.830 1.445 1.00 0.00 H ATOM 279 HD11 LEU A 20 7.002 2.954 -0.577 1.00 0.00 H ATOM 280 HD12 LEU A 20 8.474 2.003 -0.770 1.00 0.00 H ATOM 281 HD13 LEU A 20 8.564 3.763 -0.707 1.00 0.00 H ATOM 282 HD21 LEU A 20 7.998 4.952 1.449 1.00 0.00 H ATOM 283 HD22 LEU A 20 7.641 4.011 2.897 1.00 0.00 H ATOM 284 HD23 LEU A 20 6.484 4.056 1.568 1.00 0.00 H ATOM 285 N THR A 21 9.108 -0.452 3.734 1.00 0.00 N ATOM 286 CA THR A 21 10.028 -0.625 4.908 1.00 0.00 C ATOM 287 C THR A 21 11.257 -1.480 4.539 1.00 0.00 C ATOM 288 O THR A 21 12.358 -1.181 4.966 1.00 0.00 O ATOM 289 CB THR A 21 9.172 -1.301 5.997 1.00 0.00 C ATOM 290 OG1 THR A 21 8.221 -0.364 6.491 1.00 0.00 O ATOM 291 CG2 THR A 21 10.049 -1.776 7.159 1.00 0.00 C ATOM 292 H THR A 21 8.206 -0.840 3.763 1.00 0.00 H ATOM 293 HA THR A 21 10.351 0.340 5.263 1.00 0.00 H ATOM 294 HB THR A 21 8.656 -2.150 5.574 1.00 0.00 H ATOM 295 HG1 THR A 21 7.451 -0.382 5.917 1.00 0.00 H ATOM 296 HG21 THR A 21 10.633 -0.948 7.534 1.00 0.00 H ATOM 297 HG22 THR A 21 10.712 -2.557 6.816 1.00 0.00 H ATOM 298 HG23 THR A 21 9.421 -2.159 7.949 1.00 0.00 H ATOM 299 N LEU A 22 11.085 -2.529 3.763 1.00 0.00 N ATOM 300 CA LEU A 22 12.255 -3.391 3.381 1.00 0.00 C ATOM 301 C LEU A 22 12.591 -3.295 1.878 1.00 0.00 C ATOM 302 O LEU A 22 13.594 -3.837 1.451 1.00 0.00 O ATOM 303 CB LEU A 22 11.839 -4.821 3.749 1.00 0.00 C ATOM 304 CG LEU A 22 11.991 -5.033 5.261 1.00 0.00 C ATOM 305 CD1 LEU A 22 10.622 -5.309 5.885 1.00 0.00 C ATOM 306 CD2 LEU A 22 12.916 -6.226 5.522 1.00 0.00 C ATOM 307 H LEU A 22 10.188 -2.751 3.434 1.00 0.00 H ATOM 308 HA LEU A 22 13.119 -3.120 3.966 1.00 0.00 H ATOM 309 HB2 LEU A 22 10.808 -4.979 3.461 1.00 0.00 H ATOM 310 HB3 LEU A 22 12.468 -5.524 3.223 1.00 0.00 H ATOM 311 HG LEU A 22 12.414 -4.144 5.707 1.00 0.00 H ATOM 312 HD11 LEU A 22 10.748 -5.598 6.918 1.00 0.00 H ATOM 313 HD12 LEU A 22 10.134 -6.107 5.346 1.00 0.00 H ATOM 314 HD13 LEU A 22 10.015 -4.417 5.832 1.00 0.00 H ATOM 315 HD21 LEU A 22 12.490 -7.115 5.079 1.00 0.00 H ATOM 316 HD22 LEU A 22 13.023 -6.372 6.587 1.00 0.00 H ATOM 317 HD23 LEU A 22 13.885 -6.034 5.084 1.00 0.00 H ATOM 318 N SER A 23 11.773 -2.620 1.085 1.00 0.00 N ATOM 319 CA SER A 23 12.013 -2.471 -0.392 1.00 0.00 C ATOM 320 C SER A 23 11.858 -3.817 -1.128 1.00 0.00 C ATOM 321 O SER A 23 11.881 -4.867 -0.510 1.00 0.00 O ATOM 322 CB SER A 23 13.431 -1.906 -0.554 1.00 0.00 C ATOM 323 OG SER A 23 13.365 -0.699 -1.302 1.00 0.00 O ATOM 324 H SER A 23 10.974 -2.199 1.466 1.00 0.00 H ATOM 325 HA SER A 23 11.305 -1.764 -0.795 1.00 0.00 H ATOM 326 HB2 SER A 23 13.856 -1.694 0.413 1.00 0.00 H ATOM 327 HB3 SER A 23 14.051 -2.633 -1.062 1.00 0.00 H ATOM 328 HG SER A 23 13.149 0.017 -0.697 1.00 0.00 H ATOM 329 N PRO A 24 11.703 -3.744 -2.437 1.00 0.00 N ATOM 330 CA PRO A 24 11.542 -4.973 -3.265 1.00 0.00 C ATOM 331 C PRO A 24 12.917 -5.613 -3.532 1.00 0.00 C ATOM 332 O PRO A 24 13.406 -5.620 -4.649 1.00 0.00 O ATOM 333 CB PRO A 24 10.891 -4.449 -4.546 1.00 0.00 C ATOM 334 CG PRO A 24 11.281 -3.009 -4.643 1.00 0.00 C ATOM 335 CD PRO A 24 11.658 -2.528 -3.267 1.00 0.00 C ATOM 336 HA PRO A 24 10.882 -5.674 -2.782 1.00 0.00 H ATOM 337 HB2 PRO A 24 11.258 -4.998 -5.402 1.00 0.00 H ATOM 338 HB3 PRO A 24 9.817 -4.530 -4.480 1.00 0.00 H ATOM 339 HG2 PRO A 24 12.124 -2.904 -5.313 1.00 0.00 H ATOM 340 HG3 PRO A 24 10.449 -2.427 -5.009 1.00 0.00 H ATOM 341 HD2 PRO A 24 12.628 -2.048 -3.292 1.00 0.00 H ATOM 342 HD3 PRO A 24 10.910 -1.852 -2.885 1.00 0.00 H ATOM 343 N HIS A 25 13.536 -6.146 -2.496 1.00 0.00 N ATOM 344 CA HIS A 25 14.884 -6.798 -2.615 1.00 0.00 C ATOM 345 C HIS A 25 15.913 -5.818 -3.213 1.00 0.00 C ATOM 346 O HIS A 25 16.634 -6.146 -4.142 1.00 0.00 O ATOM 347 CB HIS A 25 14.681 -8.033 -3.508 1.00 0.00 C ATOM 348 CG HIS A 25 15.596 -9.140 -3.052 1.00 0.00 C ATOM 349 ND1 HIS A 25 16.962 -8.957 -2.895 1.00 0.00 N ATOM 350 CD2 HIS A 25 15.354 -10.450 -2.716 1.00 0.00 C ATOM 351 CE1 HIS A 25 17.483 -10.124 -2.481 1.00 0.00 C ATOM 352 NE2 HIS A 25 16.548 -11.069 -2.355 1.00 0.00 N ATOM 353 H HIS A 25 13.105 -6.114 -1.614 1.00 0.00 H ATOM 354 HA HIS A 25 15.216 -7.114 -1.638 1.00 0.00 H ATOM 355 HB2 HIS A 25 13.656 -8.365 -3.439 1.00 0.00 H ATOM 356 HB3 HIS A 25 14.909 -7.780 -4.533 1.00 0.00 H ATOM 357 HD1 HIS A 25 17.459 -8.125 -3.055 1.00 0.00 H ATOM 358 HD2 HIS A 25 14.385 -10.927 -2.729 1.00 0.00 H ATOM 359 HE1 HIS A 25 18.533 -10.279 -2.273 1.00 0.00 H ATOM 360 N TYR A 26 15.981 -4.619 -2.681 1.00 0.00 N ATOM 361 CA TYR A 26 16.951 -3.601 -3.195 1.00 0.00 C ATOM 362 C TYR A 26 18.227 -3.609 -2.341 1.00 0.00 C ATOM 363 O TYR A 26 19.324 -3.688 -2.866 1.00 0.00 O ATOM 364 CB TYR A 26 16.221 -2.256 -3.086 1.00 0.00 C ATOM 365 CG TYR A 26 16.917 -1.217 -3.938 1.00 0.00 C ATOM 366 CD1 TYR A 26 16.551 -1.050 -5.279 1.00 0.00 C ATOM 367 CD2 TYR A 26 17.927 -0.420 -3.384 1.00 0.00 C ATOM 368 CE1 TYR A 26 17.194 -0.087 -6.067 1.00 0.00 C ATOM 369 CE2 TYR A 26 18.570 0.543 -4.171 1.00 0.00 C ATOM 370 CZ TYR A 26 18.203 0.710 -5.513 1.00 0.00 C ATOM 371 OH TYR A 26 18.836 1.659 -6.289 1.00 0.00 O ATOM 372 H TYR A 26 15.389 -4.388 -1.934 1.00 0.00 H ATOM 373 HA TYR A 26 17.193 -3.800 -4.228 1.00 0.00 H ATOM 374 HB2 TYR A 26 15.202 -2.371 -3.427 1.00 0.00 H ATOM 375 HB3 TYR A 26 16.219 -1.929 -2.056 1.00 0.00 H ATOM 376 HD1 TYR A 26 15.772 -1.663 -5.708 1.00 0.00 H ATOM 377 HD2 TYR A 26 18.210 -0.549 -2.350 1.00 0.00 H ATOM 378 HE1 TYR A 26 16.911 0.042 -7.101 1.00 0.00 H ATOM 379 HE2 TYR A 26 19.349 1.156 -3.745 1.00 0.00 H ATOM 380 HH TYR A 26 18.307 2.461 -6.272 1.00 0.00 H ATOM 381 N LYS A 27 18.090 -3.528 -1.037 1.00 0.00 N ATOM 382 CA LYS A 27 19.288 -3.530 -0.137 1.00 0.00 C ATOM 383 C LYS A 27 19.033 -4.414 1.090 1.00 0.00 C ATOM 384 O LYS A 27 17.993 -4.262 1.715 1.00 0.00 O ATOM 385 CB LYS A 27 19.497 -2.070 0.276 1.00 0.00 C ATOM 386 CG LYS A 27 20.460 -1.388 -0.700 1.00 0.00 C ATOM 387 CD LYS A 27 20.670 0.071 -0.283 1.00 0.00 C ATOM 388 CE LYS A 27 21.967 0.200 0.527 1.00 0.00 C ATOM 389 NZ LYS A 27 21.641 1.094 1.678 1.00 0.00 N ATOM 390 OXT LYS A 27 19.887 -5.232 1.386 1.00 0.00 O ATOM 391 H LYS A 27 17.194 -3.466 -0.644 1.00 0.00 H ATOM 392 HA LYS A 27 20.156 -3.882 -0.673 1.00 0.00 H ATOM 393 HB2 LYS A 27 18.547 -1.554 0.269 1.00 0.00 H ATOM 394 HB3 LYS A 27 19.916 -2.037 1.271 1.00 0.00 H ATOM 395 HG2 LYS A 27 21.406 -1.910 -0.691 1.00 0.00 H ATOM 396 HG3 LYS A 27 20.043 -1.419 -1.695 1.00 0.00 H ATOM 397 HD2 LYS A 27 20.736 0.687 -1.169 1.00 0.00 H ATOM 398 HD3 LYS A 27 19.836 0.397 0.319 1.00 0.00 H ATOM 399 HE2 LYS A 27 22.283 -0.772 0.882 1.00 0.00 H ATOM 400 HE3 LYS A 27 22.741 0.649 -0.075 1.00 0.00 H ATOM 401 HZ1 LYS A 27 22.516 1.338 2.185 1.00 0.00 H ATOM 402 HZ2 LYS A 27 20.996 0.604 2.330 1.00 0.00 H ATOM 403 HZ3 LYS A 27 21.191 1.967 1.329 1.00 0.00 H TER 404 LYS A 27