ATOM 1 N LEU A 9 -0.427 -14.587 2.106 1.00 0.00 N ATOM 2 CA LEU A 9 -1.765 -14.055 1.722 1.00 0.00 C ATOM 3 C LEU A 9 -1.661 -12.553 1.449 1.00 0.00 C ATOM 4 O LEU A 9 -2.514 -11.782 1.846 1.00 0.00 O ATOM 5 CB LEU A 9 -2.757 -14.299 2.862 1.00 0.00 C ATOM 6 CG LEU A 9 -3.193 -15.765 2.857 1.00 0.00 C ATOM 7 CD1 LEU A 9 -3.194 -16.305 4.287 1.00 0.00 C ATOM 8 CD2 LEU A 9 -4.602 -15.874 2.269 1.00 0.00 C ATOM 9 H LEU A 9 -0.076 -14.072 2.937 1.00 0.00 H ATOM 10 HA LEU A 9 -2.110 -14.559 0.831 1.00 0.00 H ATOM 11 HB2 LEU A 9 -2.283 -14.068 3.806 1.00 0.00 H ATOM 12 HB3 LEU A 9 -3.622 -13.669 2.729 1.00 0.00 H ATOM 13 HG LEU A 9 -2.504 -16.343 2.255 1.00 0.00 H ATOM 14 HD11 LEU A 9 -3.834 -15.691 4.902 1.00 0.00 H ATOM 15 HD12 LEU A 9 -3.558 -17.321 4.288 1.00 0.00 H ATOM 16 HD13 LEU A 9 -2.188 -16.282 4.682 1.00 0.00 H ATOM 17 HD21 LEU A 9 -5.259 -15.191 2.784 1.00 0.00 H ATOM 18 HD22 LEU A 9 -4.575 -15.627 1.219 1.00 0.00 H ATOM 19 HD23 LEU A 9 -4.964 -16.884 2.393 1.00 0.00 H ATOM 20 N TYR A 10 -0.627 -12.137 0.763 1.00 0.00 N ATOM 21 CA TYR A 10 -0.451 -10.682 0.455 1.00 0.00 C ATOM 22 C TYR A 10 -1.650 -10.144 -0.382 1.00 0.00 C ATOM 23 O TYR A 10 -1.657 -9.016 -0.781 1.00 0.00 O ATOM 24 CB TYR A 10 0.905 -10.498 -0.259 1.00 0.00 C ATOM 25 CG TYR A 10 1.047 -9.145 -0.929 1.00 0.00 C ATOM 26 CD1 TYR A 10 0.403 -7.985 -0.487 1.00 0.00 C ATOM 27 CD2 TYR A 10 1.675 -9.144 -2.155 1.00 0.00 C ATOM 28 CE1 TYR A 10 0.375 -6.881 -1.339 1.00 0.00 C ATOM 29 CE2 TYR A 10 1.697 -8.025 -2.964 1.00 0.00 C ATOM 30 CZ TYR A 10 1.016 -6.898 -2.571 1.00 0.00 C ATOM 31 OH TYR A 10 0.950 -5.808 -3.405 1.00 0.00 O ATOM 32 H TYR A 10 0.038 -12.782 0.448 1.00 0.00 H ATOM 33 HA TYR A 10 -0.421 -10.145 1.378 1.00 0.00 H ATOM 34 HB2 TYR A 10 1.696 -10.638 0.417 1.00 0.00 H ATOM 35 HB3 TYR A 10 0.967 -11.256 -1.015 1.00 0.00 H ATOM 36 HD1 TYR A 10 -0.008 -7.907 0.538 1.00 0.00 H ATOM 37 HD2 TYR A 10 2.283 -9.961 -2.407 1.00 0.00 H ATOM 38 HE1 TYR A 10 -0.128 -6.013 -1.036 1.00 0.00 H ATOM 39 HE2 TYR A 10 2.198 -8.051 -3.920 1.00 0.00 H ATOM 40 HH TYR A 10 1.089 -6.113 -4.304 1.00 0.00 H ATOM 41 N MET A 11 -2.699 -10.909 -0.597 1.00 0.00 N ATOM 42 CA MET A 11 -3.885 -10.346 -1.328 1.00 0.00 C ATOM 43 C MET A 11 -4.721 -9.608 -0.268 1.00 0.00 C ATOM 44 O MET A 11 -4.761 -8.371 -0.189 1.00 0.00 O ATOM 45 CB MET A 11 -4.706 -11.483 -1.942 1.00 0.00 C ATOM 46 CG MET A 11 -4.281 -11.692 -3.396 1.00 0.00 C ATOM 47 SD MET A 11 -3.033 -13.002 -3.478 1.00 0.00 S ATOM 48 CE MET A 11 -3.729 -13.890 -4.893 1.00 0.00 C ATOM 49 H MET A 11 -2.737 -11.815 -0.249 1.00 0.00 H ATOM 50 HA MET A 11 -3.559 -9.659 -2.096 1.00 0.00 H ATOM 51 HB2 MET A 11 -4.539 -12.393 -1.382 1.00 0.00 H ATOM 52 HB3 MET A 11 -5.755 -11.229 -1.909 1.00 0.00 H ATOM 53 HG2 MET A 11 -5.141 -11.977 -3.985 1.00 0.00 H ATOM 54 HG3 MET A 11 -3.866 -10.775 -3.786 1.00 0.00 H ATOM 55 HE1 MET A 11 -4.721 -13.523 -5.097 1.00 0.00 H ATOM 56 HE2 MET A 11 -3.100 -13.732 -5.759 1.00 0.00 H ATOM 57 HE3 MET A 11 -3.778 -14.946 -4.664 1.00 0.00 H ATOM 58 N ALA A 12 -5.307 -10.353 0.628 1.00 0.00 N ATOM 59 CA ALA A 12 -6.024 -9.696 1.737 1.00 0.00 C ATOM 60 C ALA A 12 -4.934 -8.941 2.483 1.00 0.00 C ATOM 61 O ALA A 12 -5.105 -7.821 2.957 1.00 0.00 O ATOM 62 CB ALA A 12 -6.668 -10.742 2.649 1.00 0.00 C ATOM 63 H ALA A 12 -5.206 -11.328 0.607 1.00 0.00 H ATOM 64 HA ALA A 12 -6.765 -9.009 1.353 1.00 0.00 H ATOM 65 HB1 ALA A 12 -6.841 -11.651 2.090 1.00 0.00 H ATOM 66 HB2 ALA A 12 -6.012 -10.951 3.478 1.00 0.00 H ATOM 67 HB3 ALA A 12 -7.610 -10.365 3.020 1.00 0.00 H ATOM 68 N ALA A 13 -3.760 -9.525 2.532 1.00 0.00 N ATOM 69 CA ALA A 13 -2.660 -8.795 3.181 1.00 0.00 C ATOM 70 C ALA A 13 -2.326 -7.619 2.251 1.00 0.00 C ATOM 71 O ALA A 13 -1.880 -6.544 2.671 1.00 0.00 O ATOM 72 CB ALA A 13 -1.427 -9.664 3.423 1.00 0.00 C ATOM 73 H ALA A 13 -3.618 -10.381 2.110 1.00 0.00 H ATOM 74 HA ALA A 13 -3.028 -8.421 4.123 1.00 0.00 H ATOM 75 HB1 ALA A 13 -1.617 -10.668 3.106 1.00 0.00 H ATOM 76 HB2 ALA A 13 -0.593 -9.260 2.874 1.00 0.00 H ATOM 77 HB3 ALA A 13 -1.198 -9.661 4.478 1.00 0.00 H ATOM 78 N ALA A 14 -2.614 -7.790 0.984 1.00 0.00 N ATOM 79 CA ALA A 14 -2.409 -6.668 0.039 1.00 0.00 C ATOM 80 C ALA A 14 -3.159 -5.537 0.664 1.00 0.00 C ATOM 81 O ALA A 14 -2.640 -4.456 0.850 1.00 0.00 O ATOM 82 CB ALA A 14 -2.980 -6.948 -1.356 1.00 0.00 C ATOM 83 H ALA A 14 -3.006 -8.622 0.687 1.00 0.00 H ATOM 84 HA ALA A 14 -1.376 -6.426 -0.011 1.00 0.00 H ATOM 85 HB1 ALA A 14 -3.238 -7.986 -1.449 1.00 0.00 H ATOM 86 HB2 ALA A 14 -3.863 -6.346 -1.511 1.00 0.00 H ATOM 87 HB3 ALA A 14 -2.242 -6.695 -2.103 1.00 0.00 H ATOM 88 N VAL A 15 -4.360 -5.820 1.088 1.00 0.00 N ATOM 89 CA VAL A 15 -5.107 -4.769 1.811 1.00 0.00 C ATOM 90 C VAL A 15 -4.268 -4.455 3.056 1.00 0.00 C ATOM 91 O VAL A 15 -4.010 -3.319 3.393 1.00 0.00 O ATOM 92 CB VAL A 15 -6.494 -5.285 2.213 1.00 0.00 C ATOM 93 CG1 VAL A 15 -7.099 -4.376 3.284 1.00 0.00 C ATOM 94 CG2 VAL A 15 -7.408 -5.291 0.983 1.00 0.00 C ATOM 95 H VAL A 15 -4.727 -6.720 0.996 1.00 0.00 H ATOM 96 HA VAL A 15 -5.199 -3.889 1.191 1.00 0.00 H ATOM 97 HB VAL A 15 -6.409 -6.286 2.601 1.00 0.00 H ATOM 98 HG11 VAL A 15 -6.360 -4.174 4.047 1.00 0.00 H ATOM 99 HG12 VAL A 15 -7.413 -3.446 2.832 1.00 0.00 H ATOM 100 HG13 VAL A 15 -7.952 -4.864 3.732 1.00 0.00 H ATOM 101 HG21 VAL A 15 -7.241 -4.393 0.408 1.00 0.00 H ATOM 102 HG22 VAL A 15 -7.184 -6.155 0.374 1.00 0.00 H ATOM 103 HG23 VAL A 15 -8.438 -5.332 1.300 1.00 0.00 H ATOM 104 N MET A 16 -3.787 -5.472 3.719 1.00 0.00 N ATOM 105 CA MET A 16 -2.923 -5.240 4.921 1.00 0.00 C ATOM 106 C MET A 16 -1.861 -4.166 4.611 1.00 0.00 C ATOM 107 O MET A 16 -2.069 -2.947 4.788 1.00 0.00 O ATOM 108 CB MET A 16 -2.263 -6.610 5.298 1.00 0.00 C ATOM 109 CG MET A 16 -0.893 -6.540 6.005 1.00 0.00 C ATOM 110 SD MET A 16 -0.854 -5.174 7.195 1.00 0.00 S ATOM 111 CE MET A 16 -0.698 -6.182 8.691 1.00 0.00 C ATOM 112 H MET A 16 -3.958 -6.374 3.414 1.00 0.00 H ATOM 113 HA MET A 16 -3.539 -4.906 5.744 1.00 0.00 H ATOM 114 HB2 MET A 16 -2.934 -7.164 5.915 1.00 0.00 H ATOM 115 HB3 MET A 16 -2.118 -7.143 4.405 1.00 0.00 H ATOM 116 HG2 MET A 16 -0.701 -7.486 6.513 1.00 0.00 H ATOM 117 HG3 MET A 16 -0.119 -6.419 5.259 1.00 0.00 H ATOM 118 HE1 MET A 16 -1.134 -7.156 8.514 1.00 0.00 H ATOM 119 HE2 MET A 16 0.349 -6.291 8.943 1.00 0.00 H ATOM 120 HE3 MET A 16 -1.213 -5.703 9.506 1.00 0.00 H ATOM 121 N MET A 17 -0.729 -4.626 4.167 1.00 0.00 N ATOM 122 CA MET A 17 0.429 -3.735 3.888 1.00 0.00 C ATOM 123 C MET A 17 0.130 -2.767 2.734 1.00 0.00 C ATOM 124 O MET A 17 0.731 -1.719 2.606 1.00 0.00 O ATOM 125 CB MET A 17 1.592 -4.662 3.527 1.00 0.00 C ATOM 126 CG MET A 17 2.593 -4.769 4.675 1.00 0.00 C ATOM 127 SD MET A 17 1.982 -5.830 6.006 1.00 0.00 S ATOM 128 CE MET A 17 3.347 -7.016 6.002 1.00 0.00 C ATOM 129 H MET A 17 -0.623 -5.580 4.031 1.00 0.00 H ATOM 130 HA MET A 17 0.681 -3.178 4.775 1.00 0.00 H ATOM 131 HB2 MET A 17 1.206 -5.655 3.287 1.00 0.00 H ATOM 132 HB3 MET A 17 2.091 -4.264 2.657 1.00 0.00 H ATOM 133 HG2 MET A 17 3.513 -5.186 4.297 1.00 0.00 H ATOM 134 HG3 MET A 17 2.799 -3.778 5.041 1.00 0.00 H ATOM 135 HE1 MET A 17 3.525 -7.360 4.997 1.00 0.00 H ATOM 136 HE2 MET A 17 4.240 -6.536 6.380 1.00 0.00 H ATOM 137 HE3 MET A 17 3.092 -7.858 6.632 1.00 0.00 H ATOM 138 N GLY A 18 -0.795 -3.137 1.917 1.00 0.00 N ATOM 139 CA GLY A 18 -1.209 -2.330 0.750 1.00 0.00 C ATOM 140 C GLY A 18 -2.354 -1.418 1.189 1.00 0.00 C ATOM 141 O GLY A 18 -2.178 -0.243 1.273 1.00 0.00 O ATOM 142 H GLY A 18 -1.217 -3.934 2.082 1.00 0.00 H ATOM 143 HA2 GLY A 18 -0.358 -1.748 0.399 1.00 0.00 H ATOM 144 HA3 GLY A 18 -1.542 -2.969 -0.043 1.00 0.00 H ATOM 145 N LEU A 19 -3.541 -1.913 1.490 1.00 0.00 N ATOM 146 CA LEU A 19 -4.599 -0.944 1.938 1.00 0.00 C ATOM 147 C LEU A 19 -3.864 0.116 2.737 1.00 0.00 C ATOM 148 O LEU A 19 -3.934 1.305 2.444 1.00 0.00 O ATOM 149 CB LEU A 19 -5.642 -1.618 2.816 1.00 0.00 C ATOM 150 CG LEU A 19 -6.975 -0.878 2.696 1.00 0.00 C ATOM 151 CD1 LEU A 19 -7.757 -1.425 1.500 1.00 0.00 C ATOM 152 CD2 LEU A 19 -7.790 -1.085 3.976 1.00 0.00 C ATOM 153 H LEU A 19 -3.718 -2.866 1.440 1.00 0.00 H ATOM 154 HA LEU A 19 -5.068 -0.491 1.075 1.00 0.00 H ATOM 155 HB2 LEU A 19 -5.764 -2.640 2.496 1.00 0.00 H ATOM 156 HB3 LEU A 19 -5.307 -1.596 3.843 1.00 0.00 H ATOM 157 HG LEU A 19 -6.789 0.177 2.553 1.00 0.00 H ATOM 158 HD11 LEU A 19 -7.355 -2.385 1.215 1.00 0.00 H ATOM 159 HD12 LEU A 19 -8.798 -1.537 1.772 1.00 0.00 H ATOM 160 HD13 LEU A 19 -7.675 -0.739 0.671 1.00 0.00 H ATOM 161 HD21 LEU A 19 -7.119 -1.186 4.816 1.00 0.00 H ATOM 162 HD22 LEU A 19 -8.437 -0.236 4.132 1.00 0.00 H ATOM 163 HD23 LEU A 19 -8.386 -1.981 3.881 1.00 0.00 H ATOM 164 N ALA A 20 -3.028 -0.331 3.659 1.00 0.00 N ATOM 165 CA ALA A 20 -2.192 0.652 4.374 1.00 0.00 C ATOM 166 C ALA A 20 -1.264 1.296 3.327 1.00 0.00 C ATOM 167 O ALA A 20 -1.218 2.505 3.164 1.00 0.00 O ATOM 168 CB ALA A 20 -1.358 -0.052 5.446 1.00 0.00 C ATOM 169 H ALA A 20 -2.905 -1.293 3.800 1.00 0.00 H ATOM 170 HA ALA A 20 -2.818 1.412 4.825 1.00 0.00 H ATOM 171 HB1 ALA A 20 -1.888 -0.923 5.798 1.00 0.00 H ATOM 172 HB2 ALA A 20 -0.410 -0.351 5.025 1.00 0.00 H ATOM 173 HB3 ALA A 20 -1.188 0.624 6.272 1.00 0.00 H ATOM 174 N ALA A 21 -0.552 0.491 2.575 1.00 0.00 N ATOM 175 CA ALA A 21 0.340 1.079 1.529 1.00 0.00 C ATOM 176 C ALA A 21 -0.410 1.572 0.306 1.00 0.00 C ATOM 177 O ALA A 21 -0.344 2.721 -0.007 1.00 0.00 O ATOM 178 CB ALA A 21 1.393 0.182 1.132 1.00 0.00 C ATOM 179 H ALA A 21 -0.643 -0.474 2.680 1.00 0.00 H ATOM 180 HA ALA A 21 0.832 1.876 1.950 1.00 0.00 H ATOM 181 HB1 ALA A 21 1.926 -0.108 2.023 1.00 0.00 H ATOM 182 HB2 ALA A 21 1.007 -0.646 0.639 1.00 0.00 H ATOM 183 HB3 ALA A 21 2.047 0.744 0.481 1.00 0.00 H ATOM 184 N ILE A 22 -1.111 0.745 -0.414 1.00 0.00 N ATOM 185 CA ILE A 22 -1.857 1.285 -1.568 1.00 0.00 C ATOM 186 C ILE A 22 -2.660 2.472 -1.025 1.00 0.00 C ATOM 187 O ILE A 22 -2.923 3.436 -1.717 1.00 0.00 O ATOM 188 CB ILE A 22 -2.808 0.230 -2.140 1.00 0.00 C ATOM 189 CG1 ILE A 22 -2.155 -1.154 -2.090 1.00 0.00 C ATOM 190 CG2 ILE A 22 -3.139 0.579 -3.593 1.00 0.00 C ATOM 191 CD1 ILE A 22 -0.642 -1.038 -2.309 1.00 0.00 C ATOM 192 H ILE A 22 -1.152 -0.192 -0.199 1.00 0.00 H ATOM 193 HA ILE A 22 -1.151 1.607 -2.327 1.00 0.00 H ATOM 194 HB ILE A 22 -3.720 0.220 -1.560 1.00 0.00 H ATOM 195 HG12 ILE A 22 -2.345 -1.604 -1.130 1.00 0.00 H ATOM 196 HG13 ILE A 22 -2.578 -1.776 -2.865 1.00 0.00 H ATOM 197 HG21 ILE A 22 -2.331 1.155 -4.017 1.00 0.00 H ATOM 198 HG22 ILE A 22 -3.269 -0.330 -4.161 1.00 0.00 H ATOM 199 HG23 ILE A 22 -4.048 1.158 -3.625 1.00 0.00 H ATOM 200 HD11 ILE A 22 -0.409 -0.068 -2.725 1.00 0.00 H ATOM 201 HD12 ILE A 22 -0.126 -1.154 -1.364 1.00 0.00 H ATOM 202 HD13 ILE A 22 -0.329 -1.804 -2.988 1.00 0.00 H ATOM 203 N GLY A 23 -2.984 2.428 0.261 1.00 0.00 N ATOM 204 CA GLY A 23 -3.680 3.583 0.888 1.00 0.00 C ATOM 205 C GLY A 23 -2.660 4.695 0.878 1.00 0.00 C ATOM 206 O GLY A 23 -2.918 5.829 0.523 1.00 0.00 O ATOM 207 H GLY A 23 -2.710 1.668 0.806 1.00 0.00 H ATOM 208 HA2 GLY A 23 -4.543 3.856 0.318 1.00 0.00 H ATOM 209 HA3 GLY A 23 -3.939 3.349 1.908 1.00 0.00 H ATOM 210 N ALA A 24 -1.472 4.314 1.210 1.00 0.00 N ATOM 211 CA ALA A 24 -0.322 5.237 1.193 1.00 0.00 C ATOM 212 C ALA A 24 0.327 5.214 -0.179 1.00 0.00 C ATOM 213 O ALA A 24 1.448 5.647 -0.365 1.00 0.00 O ATOM 214 CB ALA A 24 0.664 4.739 2.199 1.00 0.00 C ATOM 215 H ALA A 24 -1.329 3.386 1.437 1.00 0.00 H ATOM 216 HA ALA A 24 -0.623 6.227 1.435 1.00 0.00 H ATOM 217 HB1 ALA A 24 0.195 4.004 2.838 1.00 0.00 H ATOM 218 HB2 ALA A 24 1.505 4.280 1.708 1.00 0.00 H ATOM 219 HB3 ALA A 24 0.998 5.568 2.786 1.00 0.00 H ATOM 220 N ALA A 25 -0.359 4.685 -1.132 1.00 0.00 N ATOM 221 CA ALA A 25 0.209 4.594 -2.499 1.00 0.00 C ATOM 222 C ALA A 25 -0.908 4.308 -3.505 1.00 0.00 C ATOM 223 O ALA A 25 -0.737 3.549 -4.438 1.00 0.00 O ATOM 224 CB ALA A 25 1.238 3.458 -2.533 1.00 0.00 C ATOM 225 H ALA A 25 -1.248 4.328 -0.939 1.00 0.00 H ATOM 226 HA ALA A 25 0.691 5.523 -2.746 1.00 0.00 H ATOM 227 HB1 ALA A 25 0.811 2.570 -2.088 1.00 0.00 H ATOM 228 HB2 ALA A 25 1.516 3.249 -3.556 1.00 0.00 H ATOM 229 HB3 ALA A 25 2.117 3.750 -1.974 1.00 0.00 H ATOM 421 N ILE A 63 3.998 4.244 5.643 1.00 0.00 N ATOM 422 CA ILE A 63 4.863 3.778 6.718 1.00 0.00 C ATOM 423 C ILE A 63 5.025 2.281 6.377 1.00 0.00 C ATOM 424 O ILE A 63 6.138 1.765 6.127 1.00 0.00 O ATOM 425 CB ILE A 63 4.003 4.034 7.940 1.00 0.00 C ATOM 426 CG1 ILE A 63 4.463 5.322 8.625 1.00 0.00 C ATOM 427 CG2 ILE A 63 4.081 2.867 8.937 1.00 0.00 C ATOM 428 CD1 ILE A 63 3.244 6.090 9.136 1.00 0.00 C ATOM 429 H ILE A 63 3.245 4.821 5.856 1.00 0.00 H ATOM 430 HA ILE A 63 5.805 4.306 6.748 1.00 0.00 H ATOM 431 HB ILE A 63 2.966 4.170 7.565 1.00 0.00 H ATOM 432 HG12 ILE A 63 5.108 5.075 9.457 1.00 0.00 H ATOM 433 HG13 ILE A 63 5.002 5.935 7.920 1.00 0.00 H ATOM 434 HG21 ILE A 63 4.890 2.208 8.668 1.00 0.00 H ATOM 435 HG22 ILE A 63 4.254 3.257 9.930 1.00 0.00 H ATOM 436 HG23 ILE A 63 3.152 2.319 8.929 1.00 0.00 H ATOM 437 HD11 ILE A 63 2.395 5.884 8.502 1.00 0.00 H ATOM 438 HD12 ILE A 63 3.019 5.782 10.148 1.00 0.00 H ATOM 439 HD13 ILE A 63 3.454 7.150 9.123 1.00 0.00 H ATOM 440 N PRO A 64 3.858 1.675 6.120 1.00 0.00 N ATOM 441 CA PRO A 64 3.833 0.350 5.569 1.00 0.00 C ATOM 442 C PRO A 64 4.365 0.499 4.160 1.00 0.00 C ATOM 443 O PRO A 64 5.561 0.461 3.985 1.00 0.00 O ATOM 444 CB PRO A 64 2.360 -0.066 5.568 1.00 0.00 C ATOM 445 CG PRO A 64 1.579 1.247 5.589 1.00 0.00 C ATOM 446 CD PRO A 64 2.487 2.233 6.345 1.00 0.00 C ATOM 447 HA PRO A 64 4.429 -0.309 6.146 1.00 0.00 H ATOM 448 HB2 PRO A 64 2.128 -0.637 4.681 1.00 0.00 H ATOM 449 HB3 PRO A 64 2.131 -0.640 6.454 1.00 0.00 H ATOM 450 HG2 PRO A 64 1.409 1.594 4.577 1.00 0.00 H ATOM 451 HG3 PRO A 64 0.647 1.126 6.098 1.00 0.00 H ATOM 452 HD2 PRO A 64 2.374 3.210 5.940 1.00 0.00 H ATOM 453 HD3 PRO A 64 2.246 2.223 7.391 1.00 0.00 H ATOM 454 N MET A 65 3.486 0.698 3.169 1.00 0.00 N ATOM 455 CA MET A 65 3.903 0.879 1.708 1.00 0.00 C ATOM 456 C MET A 65 5.364 0.657 1.569 1.00 0.00 C ATOM 457 O MET A 65 5.866 -0.331 1.081 1.00 0.00 O ATOM 458 CB MET A 65 3.509 2.307 1.237 1.00 0.00 C ATOM 459 CG MET A 65 3.393 2.457 -0.289 1.00 0.00 C ATOM 460 SD MET A 65 4.657 1.486 -1.145 1.00 0.00 S ATOM 461 CE MET A 65 5.217 2.788 -2.273 1.00 0.00 C ATOM 462 H MET A 65 2.536 0.750 3.393 1.00 0.00 H ATOM 463 HA MET A 65 3.409 0.179 1.098 1.00 0.00 H ATOM 464 HB2 MET A 65 2.541 2.533 1.648 1.00 0.00 H ATOM 465 HB3 MET A 65 4.224 3.024 1.609 1.00 0.00 H ATOM 466 HG2 MET A 65 2.409 2.133 -0.603 1.00 0.00 H ATOM 467 HG3 MET A 65 3.506 3.506 -0.541 1.00 0.00 H ATOM 468 HE1 MET A 65 5.320 3.715 -1.725 1.00 0.00 H ATOM 469 HE2 MET A 65 6.172 2.515 -2.693 1.00 0.00 H ATOM 470 HE3 MET A 65 4.495 2.911 -3.067 1.00 0.00 H ATOM 471 N ILE A 66 6.014 1.558 2.052 1.00 0.00 N ATOM 472 CA ILE A 66 7.440 1.540 2.051 1.00 0.00 C ATOM 473 C ILE A 66 7.931 0.288 2.820 1.00 0.00 C ATOM 474 O ILE A 66 8.270 -0.713 2.193 1.00 0.00 O ATOM 475 CB ILE A 66 7.823 2.892 2.651 1.00 0.00 C ATOM 476 CG1 ILE A 66 6.713 3.912 2.196 1.00 0.00 C ATOM 477 CG2 ILE A 66 9.201 3.314 2.132 1.00 0.00 C ATOM 478 CD1 ILE A 66 7.305 5.307 1.970 1.00 0.00 C ATOM 479 H ILE A 66 5.545 2.285 2.470 1.00 0.00 H ATOM 480 HA ILE A 66 7.794 1.494 1.031 1.00 0.00 H ATOM 481 HB ILE A 66 7.838 2.826 3.729 1.00 0.00 H ATOM 482 HG12 ILE A 66 6.241 3.545 1.269 1.00 0.00 H ATOM 483 HG13 ILE A 66 5.926 3.961 2.948 1.00 0.00 H ATOM 484 HG21 ILE A 66 9.930 2.559 2.394 1.00 0.00 H ATOM 485 HG22 ILE A 66 9.164 3.421 1.058 1.00 0.00 H ATOM 486 HG23 ILE A 66 9.483 4.254 2.580 1.00 0.00 H ATOM 487 HD11 ILE A 66 8.117 5.244 1.260 1.00 0.00 H ATOM 488 HD12 ILE A 66 6.541 5.966 1.585 1.00 0.00 H ATOM 489 HD13 ILE A 66 7.680 5.695 2.907 1.00 0.00 H ATOM 490 N CYS A 67 7.937 0.269 4.140 1.00 0.00 N ATOM 491 CA CYS A 67 8.436 -0.965 4.829 1.00 0.00 C ATOM 492 C CYS A 67 7.365 -2.039 4.824 1.00 0.00 C ATOM 493 O CYS A 67 7.591 -3.220 4.580 1.00 0.00 O ATOM 494 CB CYS A 67 8.801 -0.622 6.276 1.00 0.00 C ATOM 495 SG CYS A 67 10.590 -0.379 6.405 1.00 0.00 S ATOM 496 H CYS A 67 7.615 1.012 4.648 1.00 0.00 H ATOM 497 HA CYS A 67 9.314 -1.331 4.318 1.00 0.00 H ATOM 498 HB2 CYS A 67 8.293 0.284 6.571 1.00 0.00 H ATOM 499 HB3 CYS A 67 8.500 -1.432 6.924 1.00 0.00 H ATOM 500 HG CYS A 67 10.749 0.537 6.642 1.00 0.00 H ATOM 501 N VAL A 68 6.199 -1.676 5.130 1.00 0.00 N ATOM 502 CA VAL A 68 5.179 -2.709 5.169 1.00 0.00 C ATOM 503 C VAL A 68 4.455 -2.719 3.812 1.00 0.00 C ATOM 504 O VAL A 68 3.962 -3.719 3.381 1.00 0.00 O ATOM 505 CB VAL A 68 4.374 -2.513 6.451 1.00 0.00 C ATOM 506 CG1 VAL A 68 3.880 -3.846 7.000 1.00 0.00 C ATOM 507 CG2 VAL A 68 5.369 -1.957 7.472 1.00 0.00 C ATOM 508 H VAL A 68 6.004 -0.757 5.375 1.00 0.00 H ATOM 509 HA VAL A 68 5.695 -3.659 5.257 1.00 0.00 H ATOM 510 HB VAL A 68 3.559 -1.837 6.308 1.00 0.00 H ATOM 511 HG11 VAL A 68 4.165 -4.640 6.329 1.00 0.00 H ATOM 512 HG12 VAL A 68 4.323 -4.019 7.969 1.00 0.00 H ATOM 513 HG13 VAL A 68 2.807 -3.811 7.101 1.00 0.00 H ATOM 514 HG21 VAL A 68 6.365 -2.315 7.210 1.00 0.00 H ATOM 515 HG22 VAL A 68 5.368 -0.883 7.446 1.00 0.00 H ATOM 516 HG23 VAL A 68 5.116 -2.304 8.453 1.00 0.00 H ATOM 517 N GLY A 69 4.623 -1.731 2.971 1.00 0.00 N ATOM 518 CA GLY A 69 4.118 -1.978 1.617 1.00 0.00 C ATOM 519 C GLY A 69 5.115 -3.007 1.202 1.00 0.00 C ATOM 520 O GLY A 69 4.812 -4.027 0.590 1.00 0.00 O ATOM 521 H GLY A 69 5.220 -1.013 3.159 1.00 0.00 H ATOM 522 HA2 GLY A 69 3.138 -2.376 1.679 1.00 0.00 H ATOM 523 HA3 GLY A 69 4.163 -1.148 0.970 1.00 0.00 H ATOM 524 N LEU A 70 6.331 -2.808 1.712 1.00 0.00 N ATOM 525 CA LEU A 70 7.319 -3.829 1.525 1.00 0.00 C ATOM 526 C LEU A 70 6.634 -5.090 1.938 1.00 0.00 C ATOM 527 O LEU A 70 6.646 -6.034 1.232 1.00 0.00 O ATOM 528 CB LEU A 70 8.539 -3.569 2.409 1.00 0.00 C ATOM 529 CG LEU A 70 9.818 -3.651 1.572 1.00 0.00 C ATOM 530 CD1 LEU A 70 10.375 -2.243 1.352 1.00 0.00 C ATOM 531 CD2 LEU A 70 10.854 -4.499 2.311 1.00 0.00 C ATOM 532 H LEU A 70 6.520 -2.049 2.290 1.00 0.00 H ATOM 533 HA LEU A 70 7.561 -3.891 0.522 1.00 0.00 H ATOM 534 HB2 LEU A 70 8.453 -2.586 2.859 1.00 0.00 H ATOM 535 HB3 LEU A 70 8.571 -4.308 3.201 1.00 0.00 H ATOM 536 HG LEU A 70 9.593 -4.102 0.617 1.00 0.00 H ATOM 537 HD11 LEU A 70 10.266 -1.667 2.260 1.00 0.00 H ATOM 538 HD12 LEU A 70 11.421 -2.306 1.091 1.00 0.00 H ATOM 539 HD13 LEU A 70 9.833 -1.763 0.550 1.00 0.00 H ATOM 540 HD21 LEU A 70 10.384 -4.999 3.144 1.00 0.00 H ATOM 541 HD22 LEU A 70 11.263 -5.235 1.633 1.00 0.00 H ATOM 542 HD23 LEU A 70 11.650 -3.862 2.672 1.00 0.00 H ATOM 543 N GLY A 71 5.970 -5.071 3.052 1.00 0.00 N ATOM 544 CA GLY A 71 5.219 -6.311 3.465 1.00 0.00 C ATOM 545 C GLY A 71 3.949 -6.570 2.718 1.00 0.00 C ATOM 546 O GLY A 71 3.493 -7.660 2.815 1.00 0.00 O ATOM 547 H GLY A 71 5.940 -4.248 3.590 1.00 0.00 H ATOM 548 HA2 GLY A 71 5.825 -7.177 3.249 1.00 0.00 H ATOM 549 HA3 GLY A 71 4.979 -6.292 4.494 1.00 0.00 H ATOM 550 N LEU A 72 3.344 -5.709 1.966 1.00 0.00 N ATOM 551 CA LEU A 72 2.174 -6.277 1.267 1.00 0.00 C ATOM 552 C LEU A 72 2.858 -6.885 0.067 1.00 0.00 C ATOM 553 O LEU A 72 2.902 -8.112 -0.146 1.00 0.00 O ATOM 554 CB LEU A 72 1.006 -5.301 0.873 1.00 0.00 C ATOM 555 CG LEU A 72 1.317 -4.427 -0.361 1.00 0.00 C ATOM 556 CD1 LEU A 72 0.041 -4.040 -1.106 1.00 0.00 C ATOM 557 CD2 LEU A 72 1.952 -3.160 0.125 1.00 0.00 C ATOM 558 H LEU A 72 3.663 -4.811 1.819 1.00 0.00 H ATOM 559 HA LEU A 72 1.789 -7.067 1.887 1.00 0.00 H ATOM 560 HB2 LEU A 72 0.131 -5.890 0.681 1.00 0.00 H ATOM 561 HB3 LEU A 72 0.767 -4.665 1.689 1.00 0.00 H ATOM 562 HG LEU A 72 1.965 -4.936 -1.036 1.00 0.00 H ATOM 563 HD11 LEU A 72 -0.816 -4.443 -0.589 1.00 0.00 H ATOM 564 HD12 LEU A 72 -0.037 -2.967 -1.149 1.00 0.00 H ATOM 565 HD13 LEU A 72 0.075 -4.436 -2.110 1.00 0.00 H ATOM 566 HD21 LEU A 72 1.792 -3.088 1.184 1.00 0.00 H ATOM 567 HD22 LEU A 72 3.008 -3.181 -0.083 1.00 0.00 H ATOM 568 HD23 LEU A 72 1.496 -2.317 -0.362 1.00 0.00 H ATOM 569 N TYR A 73 3.516 -6.049 -0.658 1.00 0.00 N ATOM 570 CA TYR A 73 4.256 -6.554 -1.797 1.00 0.00 C ATOM 571 C TYR A 73 5.311 -7.585 -1.293 1.00 0.00 C ATOM 572 O TYR A 73 5.799 -8.431 -2.022 1.00 0.00 O ATOM 573 CB TYR A 73 4.842 -5.395 -2.600 1.00 0.00 C ATOM 574 CG TYR A 73 4.160 -4.008 -2.302 1.00 0.00 C ATOM 575 CD1 TYR A 73 2.856 -3.699 -2.784 1.00 0.00 C ATOM 576 CD2 TYR A 73 4.852 -3.003 -1.583 1.00 0.00 C ATOM 577 CE1 TYR A 73 2.293 -2.423 -2.545 1.00 0.00 C ATOM 578 CE2 TYR A 73 4.260 -1.740 -1.344 1.00 0.00 C ATOM 579 CZ TYR A 73 2.995 -1.461 -1.830 1.00 0.00 C ATOM 580 OH TYR A 73 2.428 -0.222 -1.608 1.00 0.00 O ATOM 581 H TYR A 73 3.554 -5.107 -0.415 1.00 0.00 H ATOM 582 HA TYR A 73 3.572 -7.081 -2.428 1.00 0.00 H ATOM 583 HB2 TYR A 73 5.884 -5.342 -2.386 1.00 0.00 H ATOM 584 HB3 TYR A 73 4.700 -5.641 -3.644 1.00 0.00 H ATOM 585 HD1 TYR A 73 2.286 -4.426 -3.324 1.00 0.00 H ATOM 586 HD2 TYR A 73 5.820 -3.205 -1.182 1.00 0.00 H ATOM 587 HE1 TYR A 73 1.300 -2.187 -2.900 1.00 0.00 H ATOM 588 HE2 TYR A 73 4.787 -0.976 -0.774 1.00 0.00 H ATOM 589 HH TYR A 73 2.112 0.118 -2.448 1.00 0.00 H ATOM 590 N VAL A 74 5.575 -7.621 -0.013 1.00 0.00 N ATOM 591 CA VAL A 74 6.475 -8.702 0.506 1.00 0.00 C ATOM 592 C VAL A 74 5.585 -9.644 1.296 1.00 0.00 C ATOM 593 O VAL A 74 5.947 -10.767 1.560 1.00 0.00 O ATOM 594 CB VAL A 74 7.645 -8.213 1.378 1.00 0.00 C ATOM 595 CG1 VAL A 74 8.400 -9.427 1.915 1.00 0.00 C ATOM 596 CG2 VAL A 74 8.610 -7.375 0.529 1.00 0.00 C ATOM 597 H VAL A 74 5.111 -7.020 0.602 1.00 0.00 H ATOM 598 HA VAL A 74 6.869 -9.245 -0.338 1.00 0.00 H ATOM 599 HB VAL A 74 7.274 -7.631 2.206 1.00 0.00 H ATOM 600 HG11 VAL A 74 7.982 -10.322 1.493 1.00 0.00 H ATOM 601 HG12 VAL A 74 9.441 -9.352 1.641 1.00 0.00 H ATOM 602 HG13 VAL A 74 8.311 -9.462 2.990 1.00 0.00 H ATOM 603 HG21 VAL A 74 8.069 -6.923 -0.288 1.00 0.00 H ATOM 604 HG22 VAL A 74 9.052 -6.603 1.141 1.00 0.00 H ATOM 605 HG23 VAL A 74 9.388 -8.014 0.135 1.00 0.00 H ATOM 606 N MET A 75 4.368 -9.223 1.589 1.00 0.00 N ATOM 607 CA MET A 75 3.397 -10.141 2.265 1.00 0.00 C ATOM 608 C MET A 75 3.482 -11.370 1.377 1.00 0.00 C ATOM 609 O MET A 75 3.386 -12.498 1.814 1.00 0.00 O ATOM 610 CB MET A 75 1.960 -9.593 2.275 1.00 0.00 C ATOM 611 CG MET A 75 1.610 -9.101 3.681 1.00 0.00 C ATOM 612 SD MET A 75 1.127 -10.511 4.706 1.00 0.00 S ATOM 613 CE MET A 75 2.456 -10.371 5.925 1.00 0.00 C ATOM 614 H MET A 75 4.086 -8.357 1.296 1.00 0.00 H ATOM 615 HA MET A 75 3.701 -10.343 3.290 1.00 0.00 H ATOM 616 HB2 MET A 75 1.868 -8.790 1.564 1.00 0.00 H ATOM 617 HB3 MET A 75 1.280 -10.386 2.015 1.00 0.00 H ATOM 618 HG2 MET A 75 2.464 -8.628 4.113 1.00 0.00 H ATOM 619 HG3 MET A 75 0.796 -8.394 3.628 1.00 0.00 H ATOM 620 HE1 MET A 75 3.240 -9.739 5.530 1.00 0.00 H ATOM 621 HE2 MET A 75 2.071 -9.935 6.832 1.00 0.00 H ATOM 622 HE3 MET A 75 2.852 -11.355 6.140 1.00 0.00 H ATOM 623 N PHE A 76 3.755 -11.109 0.086 1.00 0.00 N ATOM 624 CA PHE A 76 3.970 -12.240 -0.876 1.00 0.00 C ATOM 625 C PHE A 76 5.443 -12.273 -1.265 1.00 0.00 C ATOM 626 O PHE A 76 6.014 -13.332 -1.439 1.00 0.00 O ATOM 627 CB PHE A 76 3.113 -12.119 -2.136 1.00 0.00 C ATOM 628 CG PHE A 76 3.857 -11.424 -3.273 1.00 0.00 C ATOM 629 CD1 PHE A 76 4.299 -10.105 -3.124 1.00 0.00 C ATOM 630 CD2 PHE A 76 4.091 -12.098 -4.478 1.00 0.00 C ATOM 631 CE1 PHE A 76 4.969 -9.458 -4.170 1.00 0.00 C ATOM 632 CE2 PHE A 76 4.764 -11.448 -5.524 1.00 0.00 C ATOM 633 CZ PHE A 76 5.201 -10.130 -5.367 1.00 0.00 C ATOM 634 H PHE A 76 3.880 -10.187 -0.217 1.00 0.00 H ATOM 635 HA PHE A 76 3.726 -13.167 -0.373 1.00 0.00 H ATOM 636 HB2 PHE A 76 2.839 -13.110 -2.453 1.00 0.00 H ATOM 637 HB3 PHE A 76 2.233 -11.572 -1.898 1.00 0.00 H ATOM 638 HD1 PHE A 76 4.114 -9.586 -2.197 1.00 0.00 H ATOM 639 HD2 PHE A 76 3.755 -13.117 -4.601 1.00 0.00 H ATOM 640 HE1 PHE A 76 5.303 -8.434 -4.045 1.00 0.00 H ATOM 641 HE2 PHE A 76 4.946 -11.964 -6.450 1.00 0.00 H ATOM 642 HZ PHE A 76 5.717 -9.633 -6.177 1.00 0.00 H ATOM 643 N ALA A 77 6.101 -11.133 -1.368 1.00 0.00 N ATOM 644 CA ALA A 77 7.554 -11.208 -1.702 1.00 0.00 C ATOM 645 C ALA A 77 8.326 -11.613 -0.432 1.00 0.00 C ATOM 646 O ALA A 77 9.519 -11.417 -0.320 1.00 0.00 O ATOM 647 CB ALA A 77 8.077 -9.870 -2.239 1.00 0.00 C ATOM 648 H ALA A 77 5.658 -10.282 -1.198 1.00 0.00 H ATOM 649 HA ALA A 77 7.686 -11.970 -2.448 1.00 0.00 H ATOM 650 HB1 ALA A 77 7.344 -9.436 -2.900 1.00 0.00 H ATOM 651 HB2 ALA A 77 8.272 -9.196 -1.419 1.00 0.00 H ATOM 652 HB3 ALA A 77 8.992 -10.040 -2.785 1.00 0.00 H ATOM 653 N VAL A 78 7.627 -12.184 0.519 1.00 0.00 N ATOM 654 CA VAL A 78 8.252 -12.626 1.799 1.00 0.00 C ATOM 655 C VAL A 78 9.188 -13.806 1.527 1.00 0.00 C ATOM 656 O VAL A 78 10.288 -13.867 2.037 1.00 0.00 O ATOM 657 CB VAL A 78 7.148 -13.063 2.788 1.00 0.00 C ATOM 658 CG1 VAL A 78 6.745 -11.881 3.669 1.00 0.00 C ATOM 659 CG2 VAL A 78 5.914 -13.576 2.018 1.00 0.00 C ATOM 660 H VAL A 78 6.687 -12.317 0.391 1.00 0.00 H ATOM 661 HA VAL A 78 8.816 -11.810 2.228 1.00 0.00 H ATOM 662 HB VAL A 78 7.522 -13.849 3.417 1.00 0.00 H ATOM 663 HG11 VAL A 78 7.329 -11.014 3.399 1.00 0.00 H ATOM 664 HG12 VAL A 78 5.696 -11.667 3.529 1.00 0.00 H ATOM 665 HG13 VAL A 78 6.927 -12.126 4.706 1.00 0.00 H ATOM 666 HG21 VAL A 78 6.229 -14.244 1.229 1.00 0.00 H ATOM 667 HG22 VAL A 78 5.256 -14.101 2.693 1.00 0.00 H ATOM 668 HG23 VAL A 78 5.387 -12.741 1.582 1.00 0.00 H