HEADER 03-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 03-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N VAL A 1 85.323 -8.613 3.881 1.00 0.00 N ATOM 2 CA VAL A 1 84.211 -8.689 2.940 1.00 0.00 C ATOM 3 C VAL A 1 84.536 -7.850 1.702 1.00 0.00 C ATOM 4 O VAL A 1 84.730 -8.388 0.607 1.00 0.00 O ATOM 5 CB VAL A 1 82.911 -8.175 3.611 1.00 0.00 C ATOM 6 CG1 VAL A 1 81.726 -8.168 2.608 1.00 0.00 C ATOM 7 CG2 VAL A 1 82.597 -9.044 4.807 1.00 0.00 C ATOM 8 1H VAL A 1 85.111 -9.166 4.699 1.00 0.00 H ATOM 9 2H VAL A 1 86.161 -8.969 3.442 1.00 0.00 H ATOM 10 3H VAL A 1 85.469 -7.651 4.154 1.00 0.00 H ATOM 11 HA VAL A 1 84.065 -9.730 2.655 1.00 0.00 H ATOM 12 HB VAL A 1 83.049 -7.145 3.934 1.00 0.00 H ATOM 13 1HG1 VAL A 1 80.829 -7.803 3.107 1.00 0.00 H ATOM 14 2HG1 VAL A 1 81.945 -7.524 1.767 1.00 0.00 H ATOM 15 3HG1 VAL A 1 81.550 -9.174 2.245 1.00 0.00 H ATOM 16 1HG2 VAL A 1 81.685 -8.686 5.283 1.00 0.00 H ATOM 17 2HG2 VAL A 1 82.460 -10.068 4.481 1.00 0.00 H ATOM 18 3HG2 VAL A 1 83.421 -8.995 5.518 1.00 0.00 H ATOM 19 N ILE A 2 84.456 -6.524 1.861 1.00 0.00 N ATOM 20 CA ILE A 2 84.637 -5.554 0.785 1.00 0.00 C ATOM 21 C ILE A 2 86.014 -5.605 0.142 1.00 0.00 C ATOM 22 O ILE A 2 86.191 -5.180 -0.996 1.00 0.00 O ATOM 23 CB ILE A 2 84.390 -4.121 1.288 1.00 0.00 C ATOM 24 CG1 ILE A 2 85.418 -3.750 2.370 1.00 0.00 C ATOM 25 CG2 ILE A 2 82.977 -4.001 1.818 1.00 0.00 C ATOM 26 CD1 ILE A 2 85.372 -2.301 2.770 1.00 0.00 C ATOM 27 H ILE A 2 84.284 -6.168 2.791 1.00 0.00 H ATOM 28 HA ILE A 2 83.905 -5.779 0.017 1.00 0.00 H ATOM 29 HB ILE A 2 84.530 -3.420 0.467 1.00 0.00 H ATOM 30 1HG1 ILE A 2 85.239 -4.362 3.253 1.00 0.00 H ATOM 31 2HG1 ILE A 2 86.411 -3.974 2.012 1.00 0.00 H ATOM 32 1HG2 ILE A 2 82.807 -2.986 2.173 1.00 0.00 H ATOM 33 2HG2 ILE A 2 82.270 -4.229 1.021 1.00 0.00 H ATOM 34 3HG2 ILE A 2 82.835 -4.703 2.641 1.00 0.00 H ATOM 35 1HD1 ILE A 2 86.124 -2.111 3.536 1.00 0.00 H ATOM 36 2HD1 ILE A 2 85.576 -1.677 1.899 1.00 0.00 H ATOM 37 3HD1 ILE A 2 84.385 -2.064 3.164 1.00 0.00 H ATOM 38 N VAL A 3 86.982 -6.179 0.838 1.00 0.00 N ATOM 39 CA VAL A 3 88.302 -6.345 0.283 1.00 0.00 C ATOM 40 C VAL A 3 88.254 -7.214 -0.962 1.00 0.00 C ATOM 41 O VAL A 3 88.988 -6.969 -1.922 1.00 0.00 O ATOM 42 CB VAL A 3 89.224 -7.000 1.316 1.00 0.00 C ATOM 43 CG1 VAL A 3 90.555 -7.356 0.665 1.00 0.00 C ATOM 44 CG2 VAL A 3 89.404 -6.049 2.478 1.00 0.00 C ATOM 45 H VAL A 3 86.813 -6.456 1.793 1.00 0.00 H ATOM 46 HA VAL A 3 88.701 -5.362 0.029 1.00 0.00 H ATOM 47 HB VAL A 3 88.780 -7.930 1.667 1.00 0.00 H ATOM 48 1HG1 VAL A 3 91.207 -7.821 1.405 1.00 0.00 H ATOM 49 2HG1 VAL A 3 90.388 -8.046 -0.152 1.00 0.00 H ATOM 50 3HG1 VAL A 3 91.027 -6.451 0.286 1.00 0.00 H ATOM 51 1HG2 VAL A 3 90.059 -6.505 3.221 1.00 0.00 H ATOM 52 2HG2 VAL A 3 89.850 -5.120 2.123 1.00 0.00 H ATOM 53 3HG2 VAL A 3 88.431 -5.840 2.928 1.00 0.00 H ATOM 54 N GLY A 4 87.444 -8.280 -0.908 1.00 0.00 N ATOM 55 CA GLY A 4 87.302 -9.157 -2.056 1.00 0.00 C ATOM 56 C GLY A 4 86.631 -8.431 -3.202 1.00 0.00 C ATOM 57 O GLY A 4 87.120 -8.487 -4.324 1.00 0.00 O ATOM 58 H GLY A 4 86.753 -8.328 -0.170 1.00 0.00 H ATOM 59 1HA GLY A 4 88.283 -9.514 -2.368 1.00 0.00 H ATOM 60 2HA GLY A 4 86.717 -10.034 -1.780 1.00 0.00 H ATOM 61 N THR A 5 85.693 -7.530 -2.882 1.00 0.00 N ATOM 62 CA THR A 5 84.963 -6.832 -3.950 1.00 0.00 C ATOM 63 C THR A 5 85.898 -5.902 -4.666 1.00 0.00 C ATOM 64 O THR A 5 86.056 -5.943 -5.890 1.00 0.00 O ATOM 65 CB THR A 5 83.773 -6.054 -3.381 1.00 0.00 C ATOM 66 OG1 THR A 5 82.850 -6.975 -2.727 1.00 0.00 O ATOM 67 CG2 THR A 5 83.054 -5.325 -4.487 1.00 0.00 C ATOM 68 H THR A 5 85.245 -7.613 -1.972 1.00 0.00 H ATOM 69 HA THR A 5 84.562 -7.552 -4.644 1.00 0.00 H ATOM 70 HB THR A 5 84.130 -5.340 -2.651 1.00 0.00 H ATOM 71 HG1 THR A 5 83.309 -7.439 -2.022 1.00 0.00 H ATOM 72 1HG2 THR A 5 82.211 -4.776 -4.071 1.00 0.00 H ATOM 73 2HG2 THR A 5 83.740 -4.629 -4.968 1.00 0.00 H ATOM 74 3HG2 THR A 5 82.697 -6.028 -5.209 1.00 0.00 H ATOM 75 N ILE A 6 86.633 -5.188 -3.841 1.00 0.00 N ATOM 76 CA ILE A 6 87.560 -4.171 -4.232 1.00 0.00 C ATOM 77 C ILE A 6 88.726 -4.765 -4.980 1.00 0.00 C ATOM 78 O ILE A 6 89.022 -4.344 -6.094 1.00 0.00 O ATOM 79 CB ILE A 6 88.052 -3.425 -2.984 1.00 0.00 C ATOM 80 CG1 ILE A 6 86.887 -2.608 -2.388 1.00 0.00 C ATOM 81 CG2 ILE A 6 89.232 -2.533 -3.341 1.00 0.00 C ATOM 82 CD1 ILE A 6 87.157 -2.086 -0.989 1.00 0.00 C ATOM 83 H ILE A 6 86.412 -5.247 -2.858 1.00 0.00 H ATOM 84 HA ILE A 6 87.052 -3.467 -4.892 1.00 0.00 H ATOM 85 HB ILE A 6 88.365 -4.148 -2.228 1.00 0.00 H ATOM 86 1HG1 ILE A 6 86.680 -1.764 -3.042 1.00 0.00 H ATOM 87 2HG1 ILE A 6 85.998 -3.239 -2.356 1.00 0.00 H ATOM 88 1HG2 ILE A 6 89.574 -2.009 -2.449 1.00 0.00 H ATOM 89 2HG2 ILE A 6 90.045 -3.143 -3.736 1.00 0.00 H ATOM 90 3HG2 ILE A 6 88.924 -1.806 -4.093 1.00 0.00 H ATOM 91 1HD1 ILE A 6 86.292 -1.523 -0.638 1.00 0.00 H ATOM 92 2HD1 ILE A 6 87.342 -2.925 -0.316 1.00 0.00 H ATOM 93 3HD1 ILE A 6 88.029 -1.436 -1.006 1.00 0.00 H ATOM 94 N LEU A 7 89.227 -5.890 -4.470 1.00 0.00 N ATOM 95 CA LEU A 7 90.384 -6.529 -5.058 1.00 0.00 C ATOM 96 C LEU A 7 90.120 -7.025 -6.470 1.00 0.00 C ATOM 97 O LEU A 7 90.834 -6.661 -7.397 1.00 0.00 O ATOM 98 CB LEU A 7 90.836 -7.701 -4.187 1.00 0.00 C ATOM 99 CG LEU A 7 92.012 -8.504 -4.731 1.00 0.00 C ATOM 100 CD1 LEU A 7 93.237 -7.606 -4.833 1.00 0.00 C ATOM 101 CD2 LEU A 7 92.269 -9.699 -3.798 1.00 0.00 C ATOM 102 H LEU A 7 89.009 -6.126 -3.510 1.00 0.00 H ATOM 103 HA LEU A 7 91.195 -5.802 -5.086 1.00 0.00 H ATOM 104 1HB LEU A 7 91.116 -7.320 -3.208 1.00 0.00 H ATOM 105 2HB LEU A 7 90.000 -8.381 -4.060 1.00 0.00 H ATOM 106 HG LEU A 7 91.781 -8.857 -5.720 1.00 0.00 H ATOM 107 1HD1 LEU A 7 94.077 -8.181 -5.223 1.00 0.00 H ATOM 108 2HD1 LEU A 7 93.022 -6.775 -5.507 1.00 0.00 H ATOM 109 3HD1 LEU A 7 93.488 -7.219 -3.847 1.00 0.00 H ATOM 110 1HD2 LEU A 7 93.111 -10.284 -4.178 1.00 0.00 H ATOM 111 2HD2 LEU A 7 92.502 -9.338 -2.797 1.00 0.00 H ATOM 112 3HD2 LEU A 7 91.378 -10.330 -3.758 1.00 0.00 H ATOM 113 N GLY A 8 89.093 -7.865 -6.630 1.00 0.00 N ATOM 114 CA GLY A 8 88.764 -8.438 -7.932 1.00 0.00 C ATOM 115 C GLY A 8 88.402 -7.359 -8.934 1.00 0.00 C ATOM 116 O GLY A 8 88.843 -7.399 -10.085 1.00 0.00 O ATOM 117 H GLY A 8 88.453 -7.995 -5.857 1.00 0.00 H ATOM 118 1HA GLY A 8 89.618 -9.010 -8.297 1.00 0.00 H ATOM 119 2HA GLY A 8 87.941 -9.129 -7.849 1.00 0.00 H ATOM 120 N PHE A 9 87.700 -6.324 -8.464 1.00 0.00 N ATOM 121 CA PHE A 9 87.391 -5.224 -9.359 1.00 0.00 C ATOM 122 C PHE A 9 88.651 -4.549 -9.847 1.00 0.00 C ATOM 123 O PHE A 9 88.858 -4.449 -11.045 1.00 0.00 O ATOM 124 CB PHE A 9 86.505 -4.188 -8.699 1.00 0.00 C ATOM 125 CG PHE A 9 86.104 -3.097 -9.639 1.00 0.00 C ATOM 126 CD1 PHE A 9 85.062 -3.288 -10.544 1.00 0.00 C ATOM 127 CD2 PHE A 9 86.759 -1.877 -9.631 1.00 0.00 C ATOM 128 CE1 PHE A 9 84.691 -2.281 -11.412 1.00 0.00 C ATOM 129 CE2 PHE A 9 86.387 -0.869 -10.499 1.00 0.00 C ATOM 130 CZ PHE A 9 85.351 -1.074 -11.391 1.00 0.00 C ATOM 131 H PHE A 9 87.238 -6.381 -7.562 1.00 0.00 H ATOM 132 HA PHE A 9 86.860 -5.624 -10.225 1.00 0.00 H ATOM 133 1HB PHE A 9 85.617 -4.662 -8.317 1.00 0.00 H ATOM 134 2HB PHE A 9 87.028 -3.748 -7.851 1.00 0.00 H ATOM 135 HD1 PHE A 9 84.537 -4.247 -10.559 1.00 0.00 H ATOM 136 HD2 PHE A 9 87.577 -1.716 -8.926 1.00 0.00 H ATOM 137 HE1 PHE A 9 83.877 -2.440 -12.114 1.00 0.00 H ATOM 138 HE2 PHE A 9 86.910 0.086 -10.482 1.00 0.00 H ATOM 139 HZ PHE A 9 85.058 -0.281 -12.077 1.00 0.00 H ATOM 140 N THR A 10 89.575 -4.289 -8.922 1.00 0.00 N ATOM 141 CA THR A 10 90.838 -3.603 -9.185 1.00 0.00 C ATOM 142 C THR A 10 91.763 -4.360 -10.131 1.00 0.00 C ATOM 143 O THR A 10 92.252 -3.810 -11.126 1.00 0.00 O ATOM 144 CB THR A 10 91.585 -3.343 -7.864 1.00 0.00 C ATOM 145 OG1 THR A 10 90.781 -2.511 -7.014 1.00 0.00 O ATOM 146 CG2 THR A 10 92.893 -2.665 -8.129 1.00 0.00 C ATOM 147 H THR A 10 89.295 -4.366 -7.957 1.00 0.00 H ATOM 148 HA THR A 10 90.611 -2.640 -9.642 1.00 0.00 H ATOM 149 HB THR A 10 91.765 -4.281 -7.361 1.00 0.00 H ATOM 150 HG1 THR A 10 90.016 -3.008 -6.711 1.00 0.00 H ATOM 151 1HG2 THR A 10 93.410 -2.488 -7.188 1.00 0.00 H ATOM 152 2HG2 THR A 10 93.497 -3.310 -8.765 1.00 0.00 H ATOM 153 3HG2 THR A 10 92.715 -1.715 -8.630 1.00 0.00 H ATOM 154 N LEU A 11 91.792 -5.671 -9.966 1.00 0.00 N ATOM 155 CA LEU A 11 92.630 -6.524 -10.774 1.00 0.00 C ATOM 156 C LEU A 11 92.148 -6.586 -12.232 1.00 0.00 C ATOM 157 O LEU A 11 92.855 -7.076 -13.110 1.00 0.00 O ATOM 158 CB LEU A 11 92.643 -7.911 -10.150 1.00 0.00 C ATOM 159 CG LEU A 11 93.376 -7.956 -8.784 1.00 0.00 C ATOM 160 CD1 LEU A 11 93.263 -9.320 -8.230 1.00 0.00 C ATOM 161 CD2 LEU A 11 94.810 -7.562 -8.945 1.00 0.00 C ATOM 162 H LEU A 11 91.391 -6.054 -9.119 1.00 0.00 H ATOM 163 HA LEU A 11 93.641 -6.118 -10.770 1.00 0.00 H ATOM 164 1HB LEU A 11 91.619 -8.246 -10.009 1.00 0.00 H ATOM 165 2HB LEU A 11 93.127 -8.607 -10.827 1.00 0.00 H ATOM 166 HG LEU A 11 92.912 -7.280 -8.095 1.00 0.00 H ATOM 167 1HD1 LEU A 11 93.776 -9.359 -7.270 1.00 0.00 H ATOM 168 2HD1 LEU A 11 92.214 -9.555 -8.098 1.00 0.00 H ATOM 169 3HD1 LEU A 11 93.720 -10.034 -8.917 1.00 0.00 H ATOM 170 1HD2 LEU A 11 95.311 -7.598 -7.977 1.00 0.00 H ATOM 171 2HD2 LEU A 11 95.289 -8.243 -9.622 1.00 0.00 H ATOM 172 3HD2 LEU A 11 94.864 -6.548 -9.344 1.00 0.00 H ATOM 173 N ARG A 12 90.835 -6.398 -12.480 1.00 0.00 N ATOM 174 CA ARG A 12 90.412 -6.500 -13.881 1.00 0.00 C ATOM 175 C ARG A 12 90.938 -5.416 -14.850 1.00 0.00 C ATOM 176 O ARG A 12 91.721 -5.736 -15.738 1.00 0.00 O ATOM 177 CB ARG A 12 88.911 -6.499 -14.082 1.00 0.00 C ATOM 178 CG ARG A 12 88.542 -6.541 -15.582 1.00 0.00 C ATOM 179 CD ARG A 12 88.996 -7.797 -16.244 1.00 0.00 C ATOM 180 NE ARG A 12 88.663 -7.840 -17.639 1.00 0.00 N ATOM 181 CZ ARG A 12 89.000 -8.855 -18.456 1.00 0.00 C ATOM 182 NH1 ARG A 12 89.676 -9.882 -17.970 1.00 0.00 N ATOM 183 NH2 ARG A 12 88.656 -8.824 -19.732 1.00 0.00 N ATOM 184 H ARG A 12 90.163 -6.346 -11.721 1.00 0.00 H ATOM 185 HA ARG A 12 90.778 -7.456 -14.258 1.00 0.00 H ATOM 186 1HB ARG A 12 88.496 -7.342 -13.589 1.00 0.00 H ATOM 187 2HB ARG A 12 88.467 -5.644 -13.651 1.00 0.00 H ATOM 188 1HG ARG A 12 87.457 -6.474 -15.691 1.00 0.00 H ATOM 189 2HG ARG A 12 89.012 -5.700 -16.094 1.00 0.00 H ATOM 190 1HD ARG A 12 90.081 -7.880 -16.155 1.00 0.00 H ATOM 191 2HD ARG A 12 88.550 -8.645 -15.791 1.00 0.00 H ATOM 192 HE ARG A 12 88.145 -7.061 -18.026 1.00 0.00 H ATOM 193 1HH1 ARG A 12 89.938 -9.898 -16.981 1.00 0.00 H ATOM 194 2HH1 ARG A 12 89.934 -10.648 -18.574 1.00 0.00 H ATOM 195 1HH2 ARG A 12 88.139 -8.036 -20.097 1.00 0.00 H ATOM 196 2HH2 ARG A 12 88.911 -9.586 -20.342 1.00 0.00 H ATOM 197 N PRO A 13 91.009 -4.114 -14.462 1.00 0.00 N ATOM 198 CA PRO A 13 91.716 -3.104 -15.221 1.00 0.00 C ATOM 199 C PRO A 13 93.187 -3.460 -15.376 1.00 0.00 C ATOM 200 O PRO A 13 93.785 -3.192 -16.418 1.00 0.00 O ATOM 201 CB PRO A 13 91.520 -1.847 -14.378 1.00 0.00 C ATOM 202 CG PRO A 13 90.181 -2.048 -13.765 1.00 0.00 C ATOM 203 CD PRO A 13 90.099 -3.508 -13.457 1.00 0.00 C ATOM 204 HA PRO A 13 91.243 -2.995 -16.208 1.00 0.00 H ATOM 205 1HB PRO A 13 92.331 -1.763 -13.635 1.00 0.00 H ATOM 206 2HB PRO A 13 91.575 -0.953 -15.016 1.00 0.00 H ATOM 207 1HG PRO A 13 90.079 -1.428 -12.861 1.00 0.00 H ATOM 208 2HG PRO A 13 89.391 -1.727 -14.460 1.00 0.00 H ATOM 209 1HD PRO A 13 90.446 -3.675 -12.491 1.00 0.00 H ATOM 210 2HD PRO A 13 89.074 -3.782 -13.573 1.00 0.00 H ATOM 211 N TYR A 14 93.713 -4.235 -14.423 1.00 0.00 N ATOM 212 CA TYR A 14 95.109 -4.619 -14.453 1.00 0.00 C ATOM 213 C TYR A 14 95.380 -5.883 -15.259 1.00 0.00 C ATOM 214 O TYR A 14 96.540 -6.240 -15.465 1.00 0.00 O ATOM 215 CB TYR A 14 95.640 -4.805 -13.036 1.00 0.00 C ATOM 216 CG TYR A 14 95.631 -3.559 -12.223 1.00 0.00 C ATOM 217 CD1 TYR A 14 95.732 -3.632 -10.848 1.00 0.00 C ATOM 218 CD2 TYR A 14 95.522 -2.329 -12.849 1.00 0.00 C ATOM 219 CE1 TYR A 14 95.724 -2.476 -10.097 1.00 0.00 C ATOM 220 CE2 TYR A 14 95.513 -1.174 -12.099 1.00 0.00 C ATOM 221 CZ TYR A 14 95.614 -1.244 -10.727 1.00 0.00 C ATOM 222 OH TYR A 14 95.606 -0.092 -9.975 1.00 0.00 O ATOM 223 H TYR A 14 93.220 -4.292 -13.532 1.00 0.00 H ATOM 224 HA TYR A 14 95.664 -3.829 -14.959 1.00 0.00 H ATOM 225 1HB TYR A 14 95.040 -5.553 -12.518 1.00 0.00 H ATOM 226 2HB TYR A 14 96.660 -5.176 -13.077 1.00 0.00 H ATOM 227 HD1 TYR A 14 95.818 -4.605 -10.358 1.00 0.00 H ATOM 228 HD2 TYR A 14 95.441 -2.274 -13.934 1.00 0.00 H ATOM 229 HE1 TYR A 14 95.803 -2.528 -9.013 1.00 0.00 H ATOM 230 HE2 TYR A 14 95.427 -0.205 -12.592 1.00 0.00 H ATOM 231 HH TYR A 14 95.671 -0.317 -9.044 1.00 0.00 H ATOM 232 N ARG A 15 94.313 -6.547 -15.711 1.00 0.00 N ATOM 233 CA ARG A 15 94.371 -7.803 -16.454 1.00 0.00 C ATOM 234 C ARG A 15 95.089 -8.881 -15.657 1.00 0.00 C ATOM 235 O ARG A 15 95.885 -9.653 -16.195 1.00 0.00 O ATOM 236 CB ARG A 15 95.080 -7.626 -17.788 1.00 0.00 C ATOM 237 CG ARG A 15 94.427 -6.622 -18.724 1.00 0.00 C ATOM 238 CD ARG A 15 95.124 -6.555 -20.030 1.00 0.00 C ATOM 239 NE ARG A 15 94.511 -5.583 -20.921 1.00 0.00 N ATOM 240 CZ ARG A 15 94.964 -5.283 -22.152 1.00 0.00 C ATOM 241 NH1 ARG A 15 96.033 -5.884 -22.624 1.00 0.00 N ATOM 242 NH2 ARG A 15 94.335 -4.381 -22.885 1.00 0.00 N ATOM 243 H ARG A 15 93.405 -6.143 -15.571 1.00 0.00 H ATOM 244 HA ARG A 15 93.350 -8.137 -16.649 1.00 0.00 H ATOM 245 1HB ARG A 15 96.097 -7.303 -17.625 1.00 0.00 H ATOM 246 2HB ARG A 15 95.124 -8.582 -18.306 1.00 0.00 H ATOM 247 1HG ARG A 15 93.391 -6.911 -18.902 1.00 0.00 H ATOM 248 2HG ARG A 15 94.455 -5.629 -18.269 1.00 0.00 H ATOM 249 1HD ARG A 15 96.163 -6.268 -19.874 1.00 0.00 H ATOM 250 2HD ARG A 15 95.085 -7.531 -20.513 1.00 0.00 H ATOM 251 HE ARG A 15 93.687 -5.099 -20.593 1.00 0.00 H ATOM 252 1HH1 ARG A 15 96.514 -6.573 -22.063 1.00 0.00 H ATOM 253 2HH1 ARG A 15 96.374 -5.658 -23.548 1.00 0.00 H ATOM 254 1HH2 ARG A 15 93.513 -3.918 -22.522 1.00 0.00 H ATOM 255 2HH2 ARG A 15 94.675 -4.155 -23.808 1.00 0.00 H ATOM 256 N MET A 16 94.815 -8.893 -14.355 1.00 0.00 N ATOM 257 CA MET A 16 95.336 -9.837 -13.390 1.00 0.00 C ATOM 258 C MET A 16 94.235 -10.808 -12.965 1.00 0.00 C ATOM 259 O MET A 16 94.306 -11.419 -11.901 1.00 0.00 O ATOM 260 CB MET A 16 95.890 -9.055 -12.210 1.00 0.00 C ATOM 261 CG MET A 16 97.128 -8.254 -12.527 1.00 0.00 C ATOM 262 SD MET A 16 97.720 -7.266 -11.125 1.00 0.00 S ATOM 263 CE MET A 16 98.298 -8.534 -10.004 1.00 0.00 C ATOM 264 H MET A 16 94.120 -8.248 -14.009 1.00 0.00 H ATOM 265 HA MET A 16 96.130 -10.419 -13.857 1.00 0.00 H ATOM 266 1HB MET A 16 95.137 -8.377 -11.847 1.00 0.00 H ATOM 267 2HB MET A 16 96.129 -9.735 -11.413 1.00 0.00 H ATOM 268 1HG MET A 16 97.929 -8.926 -12.829 1.00 0.00 H ATOM 269 2HG MET A 16 96.921 -7.583 -13.347 1.00 0.00 H ATOM 270 1HE MET A 16 98.688 -8.069 -9.099 1.00 0.00 H ATOM 271 2HE MET A 16 97.477 -9.190 -9.746 1.00 0.00 H ATOM 272 3HE MET A 16 99.087 -9.113 -10.484 1.00 0.00 H ATOM 273 N SER A 17 93.181 -10.872 -13.787 1.00 0.00 N ATOM 274 CA SER A 17 92.006 -11.727 -13.579 1.00 0.00 C ATOM 275 C SER A 17 92.370 -13.196 -13.405 1.00 0.00 C ATOM 276 O SER A 17 91.920 -13.862 -12.469 1.00 0.00 O ATOM 277 CB SER A 17 91.060 -11.570 -14.758 1.00 0.00 C ATOM 278 OG SER A 17 90.561 -10.279 -14.827 1.00 0.00 O ATOM 279 H SER A 17 93.196 -10.305 -14.622 1.00 0.00 H ATOM 280 HA SER A 17 91.502 -11.393 -12.673 1.00 0.00 H ATOM 281 1HB SER A 17 91.588 -11.808 -15.680 1.00 0.00 H ATOM 282 2HB SER A 17 90.237 -12.277 -14.659 1.00 0.00 H ATOM 283 HG SER A 17 90.199 -10.087 -13.959 1.00 0.00 H ATOM 284 N TYR A 18 93.342 -13.620 -14.199 1.00 0.00 N ATOM 285 CA TYR A 18 93.915 -14.956 -14.183 1.00 0.00 C ATOM 286 C TYR A 18 94.351 -15.413 -12.801 1.00 0.00 C ATOM 287 O TYR A 18 94.012 -16.513 -12.372 1.00 0.00 O ATOM 288 CB TYR A 18 95.095 -15.005 -15.144 1.00 0.00 C ATOM 289 CG TYR A 18 95.827 -16.326 -15.173 1.00 0.00 C ATOM 290 CD1 TYR A 18 95.343 -17.373 -15.943 1.00 0.00 C ATOM 291 CD2 TYR A 18 96.984 -16.489 -14.427 1.00 0.00 C ATOM 292 CE1 TYR A 18 96.015 -18.579 -15.965 1.00 0.00 C ATOM 293 CE2 TYR A 18 97.655 -17.694 -14.450 1.00 0.00 C ATOM 294 CZ TYR A 18 97.176 -18.736 -15.215 1.00 0.00 C ATOM 295 OH TYR A 18 97.846 -19.938 -15.237 1.00 0.00 O ATOM 296 H TYR A 18 93.620 -13.010 -14.955 1.00 0.00 H ATOM 297 HA TYR A 18 93.155 -15.653 -14.537 1.00 0.00 H ATOM 298 1HB TYR A 18 94.748 -14.793 -16.156 1.00 0.00 H ATOM 299 2HB TYR A 18 95.813 -14.230 -14.875 1.00 0.00 H ATOM 300 HD1 TYR A 18 94.432 -17.243 -16.529 1.00 0.00 H ATOM 301 HD2 TYR A 18 97.363 -15.665 -13.821 1.00 0.00 H ATOM 302 HE1 TYR A 18 95.636 -19.403 -16.571 1.00 0.00 H ATOM 303 HE2 TYR A 18 98.565 -17.822 -13.863 1.00 0.00 H ATOM 304 HH TYR A 18 97.402 -20.540 -15.838 1.00 0.00 H ATOM 305 N ARG A 19 95.050 -14.541 -12.084 1.00 0.00 N ATOM 306 CA ARG A 19 95.551 -14.885 -10.770 1.00 0.00 C ATOM 307 C ARG A 19 94.455 -15.255 -9.781 1.00 0.00 C ATOM 308 O ARG A 19 94.599 -16.258 -9.097 1.00 0.00 O ATOM 309 CB ARG A 19 96.354 -13.742 -10.186 1.00 0.00 C ATOM 310 CG ARG A 19 97.673 -13.495 -10.881 1.00 0.00 C ATOM 311 CD ARG A 19 98.316 -12.271 -10.396 1.00 0.00 C ATOM 312 NE ARG A 19 98.679 -12.364 -8.993 1.00 0.00 N ATOM 313 CZ ARG A 19 99.840 -12.866 -8.536 1.00 0.00 C ATOM 314 NH1 ARG A 19 100.741 -13.317 -9.381 1.00 0.00 N ATOM 315 NH2 ARG A 19 100.075 -12.907 -7.236 1.00 0.00 N ATOM 316 H ARG A 19 95.289 -13.644 -12.483 1.00 0.00 H ATOM 317 HA ARG A 19 96.199 -15.756 -10.875 1.00 0.00 H ATOM 318 1HB ARG A 19 95.774 -12.828 -10.236 1.00 0.00 H ATOM 319 2HB ARG A 19 96.560 -13.940 -9.139 1.00 0.00 H ATOM 320 1HG ARG A 19 98.344 -14.332 -10.697 1.00 0.00 H ATOM 321 2HG ARG A 19 97.504 -13.395 -11.956 1.00 0.00 H ATOM 322 1HD ARG A 19 99.222 -12.084 -10.969 1.00 0.00 H ATOM 323 2HD ARG A 19 97.641 -11.450 -10.515 1.00 0.00 H ATOM 324 HE ARG A 19 98.012 -12.028 -8.312 1.00 0.00 H ATOM 325 1HH1 ARG A 19 100.560 -13.286 -10.375 1.00 0.00 H ATOM 326 2HH1 ARG A 19 101.612 -13.693 -9.038 1.00 0.00 H ATOM 327 1HH2 ARG A 19 99.383 -12.560 -6.587 1.00 0.00 H ATOM 328 2HH2 ARG A 19 100.946 -13.283 -6.892 1.00 0.00 H ATOM 329 N GLU A 20 93.309 -14.543 -9.765 1.00 0.00 N ATOM 330 CA GLU A 20 92.291 -14.959 -8.801 1.00 0.00 C ATOM 331 C GLU A 20 91.579 -16.218 -9.218 1.00 0.00 C ATOM 332 O GLU A 20 91.153 -17.006 -8.367 1.00 0.00 O ATOM 333 CB GLU A 20 91.227 -13.905 -8.544 1.00 0.00 C ATOM 334 CG GLU A 20 91.703 -12.703 -7.789 1.00 0.00 C ATOM 335 CD GLU A 20 90.605 -11.757 -7.463 1.00 0.00 C ATOM 336 OE1 GLU A 20 89.589 -11.808 -8.098 1.00 0.00 O ATOM 337 OE2 GLU A 20 90.783 -10.977 -6.575 1.00 0.00 O ATOM 338 H GLU A 20 93.196 -13.714 -10.331 1.00 0.00 H ATOM 339 HA GLU A 20 92.790 -15.145 -7.859 1.00 0.00 H ATOM 340 1HB GLU A 20 90.835 -13.572 -9.474 1.00 0.00 H ATOM 341 2HB GLU A 20 90.407 -14.347 -7.979 1.00 0.00 H ATOM 342 1HG GLU A 20 92.160 -13.010 -6.889 1.00 0.00 H ATOM 343 2HG GLU A 20 92.450 -12.197 -8.380 1.00 0.00 H ATOM 344 N VAL A 21 91.465 -16.434 -10.530 1.00 0.00 N ATOM 345 CA VAL A 21 90.765 -17.619 -10.986 1.00 0.00 C ATOM 346 C VAL A 21 91.543 -18.816 -10.470 1.00 0.00 C ATOM 347 O VAL A 21 90.984 -19.748 -9.897 1.00 0.00 O ATOM 348 CB VAL A 21 90.676 -17.661 -12.520 1.00 0.00 C ATOM 349 CG1 VAL A 21 90.149 -19.005 -12.963 1.00 0.00 C ATOM 350 CG2 VAL A 21 89.787 -16.531 -13.006 1.00 0.00 C ATOM 351 H VAL A 21 91.667 -15.687 -11.188 1.00 0.00 H ATOM 352 HA VAL A 21 89.753 -17.625 -10.590 1.00 0.00 H ATOM 353 HB VAL A 21 91.659 -17.550 -12.942 1.00 0.00 H ATOM 354 1HG1 VAL A 21 90.087 -19.030 -14.051 1.00 0.00 H ATOM 355 2HG1 VAL A 21 90.823 -19.791 -12.619 1.00 0.00 H ATOM 356 3HG1 VAL A 21 89.157 -19.164 -12.540 1.00 0.00 H ATOM 357 1HG2 VAL A 21 89.724 -16.559 -14.092 1.00 0.00 H ATOM 358 2HG2 VAL A 21 88.796 -16.645 -12.583 1.00 0.00 H ATOM 359 3HG2 VAL A 21 90.208 -15.578 -12.693 1.00 0.00 H ATOM 360 N LYS A 22 92.866 -18.700 -10.546 1.00 0.00 N ATOM 361 CA LYS A 22 93.771 -19.755 -10.146 1.00 0.00 C ATOM 362 C LYS A 22 94.065 -19.828 -8.639 1.00 0.00 C ATOM 363 O LYS A 22 94.236 -20.924 -8.104 1.00 0.00 O ATOM 364 CB LYS A 22 95.082 -19.607 -10.909 1.00 0.00 C ATOM 365 CG LYS A 22 94.922 -19.790 -12.410 1.00 0.00 C ATOM 366 CD LYS A 22 94.371 -21.163 -12.739 1.00 0.00 C ATOM 367 CE LYS A 22 94.273 -21.382 -14.241 1.00 0.00 C ATOM 368 NZ LYS A 22 93.679 -22.712 -14.570 1.00 0.00 N ATOM 369 H LYS A 22 93.237 -17.944 -11.110 1.00 0.00 H ATOM 370 HA LYS A 22 93.306 -20.707 -10.401 1.00 0.00 H ATOM 371 1HB LYS A 22 95.503 -18.616 -10.723 1.00 0.00 H ATOM 372 2HB LYS A 22 95.801 -20.341 -10.548 1.00 0.00 H ATOM 373 1HG LYS A 22 94.241 -19.028 -12.800 1.00 0.00 H ATOM 374 2HG LYS A 22 95.886 -19.669 -12.887 1.00 0.00 H ATOM 375 1HD LYS A 22 95.021 -21.927 -12.312 1.00 0.00 H ATOM 376 2HD LYS A 22 93.377 -21.267 -12.301 1.00 0.00 H ATOM 377 1HE LYS A 22 93.655 -20.597 -14.676 1.00 0.00 H ATOM 378 2HE LYS A 22 95.272 -21.321 -14.675 1.00 0.00 H ATOM 379 1HZ LYS A 22 93.631 -22.822 -15.574 1.00 0.00 H ATOM 380 2HZ LYS A 22 94.254 -23.445 -14.179 1.00 0.00 H ATOM 381 3HZ LYS A 22 92.749 -22.772 -14.181 1.00 0.00 H ATOM 382 N TYR A 23 94.032 -18.693 -7.937 1.00 0.00 N ATOM 383 CA TYR A 23 94.435 -18.672 -6.530 1.00 0.00 C ATOM 384 C TYR A 23 93.308 -18.552 -5.506 1.00 0.00 C ATOM 385 O TYR A 23 93.435 -19.068 -4.395 1.00 0.00 O ATOM 386 CB TYR A 23 95.424 -17.534 -6.286 1.00 0.00 C ATOM 387 CG TYR A 23 96.666 -17.629 -7.128 1.00 0.00 C ATOM 388 CD1 TYR A 23 97.286 -16.476 -7.578 1.00 0.00 C ATOM 389 CD2 TYR A 23 97.189 -18.869 -7.452 1.00 0.00 C ATOM 390 CE1 TYR A 23 98.424 -16.561 -8.350 1.00 0.00 C ATOM 391 CE2 TYR A 23 98.327 -18.956 -8.223 1.00 0.00 C ATOM 392 CZ TYR A 23 98.946 -17.807 -8.673 1.00 0.00 C ATOM 393 OH TYR A 23 100.082 -17.896 -9.443 1.00 0.00 O ATOM 394 H TYR A 23 93.939 -17.817 -8.425 1.00 0.00 H ATOM 395 HA TYR A 23 94.901 -19.631 -6.306 1.00 0.00 H ATOM 396 1HB TYR A 23 94.943 -16.583 -6.494 1.00 0.00 H ATOM 397 2HB TYR A 23 95.720 -17.527 -5.238 1.00 0.00 H ATOM 398 HD1 TYR A 23 96.873 -15.500 -7.322 1.00 0.00 H ATOM 399 HD2 TYR A 23 96.700 -19.777 -7.098 1.00 0.00 H ATOM 400 HE1 TYR A 23 98.911 -15.655 -8.704 1.00 0.00 H ATOM 401 HE2 TYR A 23 98.738 -19.932 -8.480 1.00 0.00 H ATOM 402 HH TYR A 23 100.391 -17.013 -9.658 1.00 0.00 H ATOM 403 N PHE A 24 92.251 -17.815 -5.828 1.00 0.00 N ATOM 404 CA PHE A 24 91.193 -17.548 -4.860 1.00 0.00 C ATOM 405 C PHE A 24 89.901 -18.294 -5.116 1.00 0.00 C ATOM 406 O PHE A 24 89.217 -18.688 -4.168 1.00 0.00 O ATOM 407 CB PHE A 24 90.868 -16.057 -4.809 1.00 0.00 C ATOM 408 CG PHE A 24 91.965 -15.216 -4.193 1.00 0.00 C ATOM 409 CD1 PHE A 24 93.090 -14.912 -4.879 1.00 0.00 C ATOM 410 CD2 PHE A 24 91.830 -14.738 -2.896 1.00 0.00 C ATOM 411 CE1 PHE A 24 94.084 -14.145 -4.309 1.00 0.00 C ATOM 412 CE2 PHE A 24 92.806 -13.974 -2.315 1.00 0.00 C ATOM 413 CZ PHE A 24 93.942 -13.674 -3.023 1.00 0.00 C ATOM 414 H PHE A 24 92.148 -17.465 -6.771 1.00 0.00 H ATOM 415 HA PHE A 24 91.571 -17.845 -3.894 1.00 0.00 H ATOM 416 1HB PHE A 24 90.683 -15.689 -5.817 1.00 0.00 H ATOM 417 2HB PHE A 24 89.957 -15.904 -4.232 1.00 0.00 H ATOM 418 HD1 PHE A 24 93.201 -15.273 -5.871 1.00 0.00 H ATOM 419 HD2 PHE A 24 90.935 -14.976 -2.340 1.00 0.00 H ATOM 420 HE1 PHE A 24 94.984 -13.912 -4.879 1.00 0.00 H ATOM 421 HE2 PHE A 24 92.683 -13.605 -1.295 1.00 0.00 H ATOM 422 HZ PHE A 24 94.726 -13.069 -2.572 1.00 0.00 H ATOM 423 N SER A 25 89.600 -18.540 -6.384 1.00 0.00 N ATOM 424 CA SER A 25 88.306 -19.104 -6.743 1.00 0.00 C ATOM 425 C SER A 25 88.010 -20.469 -6.108 1.00 0.00 C ATOM 426 O SER A 25 86.921 -20.661 -5.573 1.00 0.00 O ATOM 427 CB SER A 25 88.204 -19.247 -8.247 1.00 0.00 C ATOM 428 OG SER A 25 86.963 -19.781 -8.618 1.00 0.00 O ATOM 429 H SER A 25 90.216 -18.198 -7.115 1.00 0.00 H ATOM 430 HA SER A 25 87.528 -18.450 -6.422 1.00 0.00 H ATOM 431 1HB SER A 25 88.338 -18.268 -8.712 1.00 0.00 H ATOM 432 2HB SER A 25 89.004 -19.893 -8.603 1.00 0.00 H ATOM 433 HG SER A 25 86.927 -20.660 -8.232 1.00 0.00 H ATOM 434 N PHE A 26 88.954 -21.417 -6.191 1.00 0.00 N ATOM 435 CA PHE A 26 88.750 -22.755 -5.625 1.00 0.00 C ATOM 436 C PHE A 26 88.501 -22.863 -4.100 1.00 0.00 C ATOM 437 O PHE A 26 87.457 -23.403 -3.744 1.00 0.00 O ATOM 438 CB PHE A 26 89.953 -23.651 -5.949 1.00 0.00 C ATOM 439 CG PHE A 26 89.905 -24.990 -5.277 1.00 0.00 C ATOM 440 CD1 PHE A 26 89.013 -25.960 -5.705 1.00 0.00 C ATOM 441 CD2 PHE A 26 90.748 -25.288 -4.219 1.00 0.00 C ATOM 442 CE1 PHE A 26 88.964 -27.192 -5.091 1.00 0.00 C ATOM 443 CE2 PHE A 26 90.700 -26.518 -3.609 1.00 0.00 C ATOM 444 CZ PHE A 26 89.807 -27.470 -4.045 1.00 0.00 C ATOM 445 H PHE A 26 89.812 -21.214 -6.684 1.00 0.00 H ATOM 446 HA PHE A 26 87.854 -23.166 -6.091 1.00 0.00 H ATOM 447 1HB PHE A 26 90.007 -23.810 -7.025 1.00 0.00 H ATOM 448 2HB PHE A 26 90.847 -23.191 -5.667 1.00 0.00 H ATOM 449 HD1 PHE A 26 88.343 -25.738 -6.537 1.00 0.00 H ATOM 450 HD2 PHE A 26 91.455 -24.539 -3.870 1.00 0.00 H ATOM 451 HE1 PHE A 26 88.257 -27.945 -5.437 1.00 0.00 H ATOM 452 HE2 PHE A 26 91.369 -26.739 -2.778 1.00 0.00 H ATOM 453 HZ PHE A 26 89.770 -28.443 -3.558 1.00 0.00 H ATOM 454 N PRO A 27 89.279 -22.274 -3.152 1.00 0.00 N ATOM 455 CA PRO A 27 88.900 -22.217 -1.735 1.00 0.00 C ATOM 456 C PRO A 27 87.512 -21.609 -1.571 1.00 0.00 C ATOM 457 O PRO A 27 86.739 -22.013 -0.698 1.00 0.00 O ATOM 458 CB PRO A 27 89.962 -21.299 -1.143 1.00 0.00 C ATOM 459 CG PRO A 27 91.156 -21.519 -2.034 1.00 0.00 C ATOM 460 CD PRO A 27 90.599 -21.668 -3.424 1.00 0.00 C ATOM 461 HA PRO A 27 88.957 -23.219 -1.294 1.00 0.00 H ATOM 462 1HB PRO A 27 89.597 -20.287 -1.154 1.00 0.00 H ATOM 463 2HB PRO A 27 90.155 -21.567 -0.094 1.00 0.00 H ATOM 464 1HG PRO A 27 91.854 -20.677 -1.964 1.00 0.00 H ATOM 465 2HG PRO A 27 91.708 -22.412 -1.711 1.00 0.00 H ATOM 466 1HD PRO A 27 90.503 -20.700 -3.907 1.00 0.00 H ATOM 467 2HD PRO A 27 91.277 -22.302 -3.930 1.00 0.00 H ATOM 468 N GLY A 28 87.164 -20.719 -2.502 1.00 0.00 N ATOM 469 CA GLY A 28 85.871 -20.081 -2.518 1.00 0.00 C ATOM 470 C GLY A 28 84.784 -21.130 -2.694 1.00 0.00 C ATOM 471 O GLY A 28 83.909 -21.285 -1.839 1.00 0.00 O ATOM 472 H GLY A 28 87.885 -20.331 -3.102 1.00 0.00 H ATOM 473 1HA GLY A 28 85.718 -19.530 -1.591 1.00 0.00 H ATOM 474 2HA GLY A 28 85.856 -19.364 -3.330 1.00 0.00 H ATOM 475 N GLU A 29 85.003 -22.007 -3.691 1.00 0.00 N ATOM 476 CA GLU A 29 84.067 -23.082 -3.998 1.00 0.00 C ATOM 477 C GLU A 29 83.977 -24.032 -2.830 1.00 0.00 C ATOM 478 O GLU A 29 82.896 -24.486 -2.478 1.00 0.00 O ATOM 479 CB GLU A 29 84.465 -23.865 -5.253 1.00 0.00 C ATOM 480 CG GLU A 29 84.304 -23.117 -6.558 1.00 0.00 C ATOM 481 CD GLU A 29 84.632 -23.970 -7.758 1.00 0.00 C ATOM 482 OE1 GLU A 29 85.295 -24.966 -7.591 1.00 0.00 O ATOM 483 OE2 GLU A 29 84.217 -23.625 -8.839 1.00 0.00 O ATOM 484 H GLU A 29 85.642 -21.721 -4.421 1.00 0.00 H ATOM 485 HA GLU A 29 83.086 -22.647 -4.194 1.00 0.00 H ATOM 486 1HB GLU A 29 85.504 -24.168 -5.183 1.00 0.00 H ATOM 487 2HB GLU A 29 83.862 -24.774 -5.319 1.00 0.00 H ATOM 488 1HG GLU A 29 83.285 -22.771 -6.641 1.00 0.00 H ATOM 489 2HG GLU A 29 84.945 -22.252 -6.552 1.00 0.00 H ATOM 490 N LEU A 30 85.087 -24.211 -2.121 1.00 0.00 N ATOM 491 CA LEU A 30 85.062 -25.138 -1.015 1.00 0.00 C ATOM 492 C LEU A 30 84.130 -24.629 0.059 1.00 0.00 C ATOM 493 O LEU A 30 83.315 -25.397 0.556 1.00 0.00 O ATOM 494 CB LEU A 30 86.449 -25.349 -0.426 1.00 0.00 C ATOM 495 CG LEU A 30 87.432 -26.069 -1.311 1.00 0.00 C ATOM 496 CD1 LEU A 30 88.759 -26.175 -0.583 1.00 0.00 C ATOM 497 CD2 LEU A 30 86.869 -27.437 -1.659 1.00 0.00 C ATOM 498 H LEU A 30 85.968 -23.898 -2.507 1.00 0.00 H ATOM 499 HA LEU A 30 84.697 -26.100 -1.373 1.00 0.00 H ATOM 500 1HB LEU A 30 86.871 -24.385 -0.182 1.00 0.00 H ATOM 501 2HB LEU A 30 86.351 -25.919 0.489 1.00 0.00 H ATOM 502 HG LEU A 30 87.596 -25.495 -2.227 1.00 0.00 H ATOM 503 1HD1 LEU A 30 89.475 -26.689 -1.206 1.00 0.00 H ATOM 504 2HD1 LEU A 30 89.131 -25.182 -0.355 1.00 0.00 H ATOM 505 3HD1 LEU A 30 88.621 -26.731 0.344 1.00 0.00 H ATOM 506 1HD2 LEU A 30 87.566 -27.965 -2.296 1.00 0.00 H ATOM 507 2HD2 LEU A 30 86.712 -28.008 -0.745 1.00 0.00 H ATOM 508 3HD2 LEU A 30 85.921 -27.318 -2.181 1.00 0.00 H ATOM 509 N LEU A 31 84.104 -23.311 0.292 1.00 0.00 N ATOM 510 CA LEU A 31 83.199 -22.802 1.319 1.00 0.00 C ATOM 511 C LEU A 31 81.750 -23.086 0.916 1.00 0.00 C ATOM 512 O LEU A 31 80.950 -23.536 1.737 1.00 0.00 O ATOM 513 CB LEU A 31 83.359 -21.291 1.566 1.00 0.00 C ATOM 514 CG LEU A 31 82.373 -20.699 2.661 1.00 0.00 C ATOM 515 CD1 LEU A 31 82.599 -21.432 3.991 1.00 0.00 C ATOM 516 CD2 LEU A 31 82.600 -19.188 2.828 1.00 0.00 C ATOM 517 H LEU A 31 84.834 -22.721 -0.097 1.00 0.00 H ATOM 518 HA LEU A 31 83.426 -23.300 2.261 1.00 0.00 H ATOM 519 1HB LEU A 31 84.373 -21.103 1.880 1.00 0.00 H ATOM 520 2HB LEU A 31 83.187 -20.762 0.626 1.00 0.00 H ATOM 521 HG LEU A 31 81.340 -20.870 2.355 1.00 0.00 H ATOM 522 1HD1 LEU A 31 81.923 -21.030 4.748 1.00 0.00 H ATOM 523 2HD1 LEU A 31 82.401 -22.496 3.856 1.00 0.00 H ATOM 524 3HD1 LEU A 31 83.631 -21.293 4.315 1.00 0.00 H ATOM 525 1HD2 LEU A 31 81.915 -18.797 3.582 1.00 0.00 H ATOM 526 2HD2 LEU A 31 83.609 -19.003 3.137 1.00 0.00 H ATOM 527 3HD2 LEU A 31 82.421 -18.690 1.897 1.00 0.00 H ATOM 528 N MET A 32 81.447 -22.926 -0.389 1.00 0.00 N ATOM 529 CA MET A 32 80.078 -23.130 -0.863 1.00 0.00 C ATOM 530 C MET A 32 79.623 -24.537 -0.619 1.00 0.00 C ATOM 531 O MET A 32 78.529 -24.769 -0.112 1.00 0.00 O ATOM 532 CB MET A 32 79.945 -22.799 -2.359 1.00 0.00 C ATOM 533 CG MET A 32 80.071 -21.442 -2.688 1.00 0.00 C ATOM 534 SD MET A 32 78.840 -20.541 -1.983 1.00 0.00 S ATOM 535 CE MET A 32 77.421 -21.125 -2.910 1.00 0.00 C ATOM 536 H MET A 32 82.135 -22.494 -0.998 1.00 0.00 H ATOM 537 HA MET A 32 79.418 -22.464 -0.307 1.00 0.00 H ATOM 538 1HB MET A 32 80.687 -23.327 -2.921 1.00 0.00 H ATOM 539 2HB MET A 32 78.969 -23.133 -2.715 1.00 0.00 H ATOM 540 1HG MET A 32 81.022 -21.086 -2.342 1.00 0.00 H ATOM 541 2HG MET A 32 80.032 -21.321 -3.767 1.00 0.00 H ATOM 542 1HE MET A 32 76.526 -20.622 -2.561 1.00 0.00 H ATOM 543 2HE MET A 32 77.568 -20.913 -3.970 1.00 0.00 H ATOM 544 3HE MET A 32 77.309 -22.201 -2.768 1.00 0.00 H ATOM 545 N ARG A 33 80.553 -25.460 -0.833 1.00 0.00 N ATOM 546 CA ARG A 33 80.296 -26.878 -0.730 1.00 0.00 C ATOM 547 C ARG A 33 80.119 -27.271 0.711 1.00 0.00 C ATOM 548 O ARG A 33 79.171 -27.970 1.060 1.00 0.00 O ATOM 549 CB ARG A 33 81.451 -27.643 -1.342 1.00 0.00 C ATOM 550 CG ARG A 33 81.590 -27.472 -2.845 1.00 0.00 C ATOM 551 CD ARG A 33 82.811 -28.122 -3.355 1.00 0.00 C ATOM 552 NE ARG A 33 83.111 -27.720 -4.715 1.00 0.00 N ATOM 553 CZ ARG A 33 84.182 -28.139 -5.414 1.00 0.00 C ATOM 554 NH1 ARG A 33 85.041 -28.970 -4.866 1.00 0.00 N ATOM 555 NH2 ARG A 33 84.370 -27.713 -6.653 1.00 0.00 N ATOM 556 H ARG A 33 81.390 -25.167 -1.318 1.00 0.00 H ATOM 557 HA ARG A 33 79.382 -27.111 -1.276 1.00 0.00 H ATOM 558 1HB ARG A 33 82.383 -27.323 -0.883 1.00 0.00 H ATOM 559 2HB ARG A 33 81.332 -28.707 -1.135 1.00 0.00 H ATOM 560 1HG ARG A 33 80.730 -27.918 -3.343 1.00 0.00 H ATOM 561 2HG ARG A 33 81.638 -26.410 -3.088 1.00 0.00 H ATOM 562 1HD ARG A 33 83.657 -27.851 -2.725 1.00 0.00 H ATOM 563 2HD ARG A 33 82.680 -29.203 -3.341 1.00 0.00 H ATOM 564 HE ARG A 33 82.470 -27.080 -5.168 1.00 0.00 H ATOM 565 1HH1 ARG A 33 84.897 -29.294 -3.920 1.00 0.00 H ATOM 566 2HH1 ARG A 33 85.845 -29.284 -5.390 1.00 0.00 H ATOM 567 1HH2 ARG A 33 83.710 -27.074 -7.074 1.00 0.00 H ATOM 568 2HH2 ARG A 33 85.174 -28.027 -7.178 1.00 0.00 H ATOM 569 N MET A 34 80.938 -26.682 1.572 1.00 0.00 N ATOM 570 CA MET A 34 80.893 -26.983 2.981 1.00 0.00 C ATOM 571 C MET A 34 79.534 -26.649 3.539 1.00 0.00 C ATOM 572 O MET A 34 78.919 -27.451 4.228 1.00 0.00 O ATOM 573 CB MET A 34 81.981 -26.227 3.742 1.00 0.00 C ATOM 574 CG MET A 34 83.400 -26.687 3.521 1.00 0.00 C ATOM 575 SD MET A 34 84.597 -25.616 4.377 1.00 0.00 S ATOM 576 CE MET A 34 86.142 -26.260 3.765 1.00 0.00 C ATOM 577 H MET A 34 81.721 -26.161 1.211 1.00 0.00 H ATOM 578 HA MET A 34 81.084 -28.047 3.115 1.00 0.00 H ATOM 579 1HB MET A 34 81.948 -25.175 3.474 1.00 0.00 H ATOM 580 2HB MET A 34 81.790 -26.298 4.788 1.00 0.00 H ATOM 581 1HG MET A 34 83.514 -27.705 3.887 1.00 0.00 H ATOM 582 2HG MET A 34 83.627 -26.684 2.472 1.00 0.00 H ATOM 583 1HE MET A 34 86.968 -25.700 4.203 1.00 0.00 H ATOM 584 2HE MET A 34 86.232 -27.312 4.035 1.00 0.00 H ATOM 585 3HE MET A 34 86.171 -26.161 2.684 1.00 0.00 H ATOM 586 N LEU A 35 79.025 -25.493 3.130 1.00 0.00 N ATOM 587 CA LEU A 35 77.760 -25.000 3.635 1.00 0.00 C ATOM 588 C LEU A 35 76.570 -25.771 3.063 1.00 0.00 C ATOM 589 O LEU A 35 75.695 -26.189 3.817 1.00 0.00 O ATOM 590 CB LEU A 35 77.638 -23.519 3.287 1.00 0.00 C ATOM 591 CG LEU A 35 78.604 -22.613 4.021 1.00 0.00 C ATOM 592 CD1 LEU A 35 78.473 -21.189 3.469 1.00 0.00 C ATOM 593 CD2 LEU A 35 78.284 -22.675 5.520 1.00 0.00 C ATOM 594 H LEU A 35 79.621 -24.856 2.615 1.00 0.00 H ATOM 595 HA LEU A 35 77.748 -25.130 4.718 1.00 0.00 H ATOM 596 1HB LEU A 35 77.806 -23.398 2.217 1.00 0.00 H ATOM 597 2HB LEU A 35 76.640 -23.198 3.512 1.00 0.00 H ATOM 598 HG LEU A 35 79.628 -22.942 3.849 1.00 0.00 H ATOM 599 1HD1 LEU A 35 79.167 -20.529 3.993 1.00 0.00 H ATOM 600 2HD1 LEU A 35 78.709 -21.190 2.402 1.00 0.00 H ATOM 601 3HD1 LEU A 35 77.452 -20.832 3.616 1.00 0.00 H ATOM 602 1HD2 LEU A 35 78.971 -22.026 6.068 1.00 0.00 H ATOM 603 2HD2 LEU A 35 77.260 -22.340 5.687 1.00 0.00 H ATOM 604 3HD2 LEU A 35 78.392 -23.699 5.876 1.00 0.00 H ATOM 605 N GLN A 36 76.645 -26.144 1.778 1.00 0.00 N ATOM 606 CA GLN A 36 75.538 -26.842 1.121 1.00 0.00 C ATOM 607 C GLN A 36 75.241 -28.191 1.776 1.00 0.00 C ATOM 608 O GLN A 36 74.090 -28.512 2.059 1.00 0.00 O ATOM 609 CB GLN A 36 75.826 -27.062 -0.365 1.00 0.00 C ATOM 610 CG GLN A 36 75.730 -25.812 -1.207 1.00 0.00 C ATOM 611 CD GLN A 36 76.242 -26.021 -2.612 1.00 0.00 C ATOM 612 OE1 GLN A 36 77.202 -26.765 -2.836 1.00 0.00 O ATOM 613 NE2 GLN A 36 75.608 -25.369 -3.568 1.00 0.00 N ATOM 614 H GLN A 36 77.360 -25.732 1.194 1.00 0.00 H ATOM 615 HA GLN A 36 74.652 -26.221 1.190 1.00 0.00 H ATOM 616 1HB GLN A 36 76.831 -27.472 -0.483 1.00 0.00 H ATOM 617 2HB GLN A 36 75.124 -27.793 -0.767 1.00 0.00 H ATOM 618 1HG GLN A 36 74.686 -25.507 -1.265 1.00 0.00 H ATOM 619 2HG GLN A 36 76.313 -25.035 -0.753 1.00 0.00 H ATOM 620 1HE2 GLN A 36 75.901 -25.466 -4.520 1.00 0.00 H ATOM 621 2HE2 GLN A 36 74.835 -24.775 -3.342 1.00 0.00 H ATOM 622 N MET A 37 76.299 -28.871 2.220 1.00 0.00 N ATOM 623 CA MET A 37 76.207 -30.213 2.801 1.00 0.00 C ATOM 624 C MET A 37 75.491 -30.261 4.145 1.00 0.00 C ATOM 625 O MET A 37 75.067 -31.328 4.583 1.00 0.00 O ATOM 626 CB MET A 37 77.597 -30.828 2.960 1.00 0.00 C ATOM 627 CG MET A 37 78.303 -31.134 1.656 1.00 0.00 C ATOM 628 SD MET A 37 77.384 -32.289 0.623 1.00 0.00 S ATOM 629 CE MET A 37 76.565 -31.179 -0.491 1.00 0.00 C ATOM 630 H MET A 37 77.217 -28.536 1.950 1.00 0.00 H ATOM 631 HA MET A 37 75.620 -30.832 2.122 1.00 0.00 H ATOM 632 1HB MET A 37 78.229 -30.150 3.530 1.00 0.00 H ATOM 633 2HB MET A 37 77.520 -31.758 3.523 1.00 0.00 H ATOM 634 1HG MET A 37 78.449 -30.226 1.102 1.00 0.00 H ATOM 635 2HG MET A 37 79.283 -31.563 1.866 1.00 0.00 H ATOM 636 1HE MET A 37 75.960 -31.756 -1.189 1.00 0.00 H ATOM 637 2HE MET A 37 75.926 -30.499 0.075 1.00 0.00 H ATOM 638 3HE MET A 37 77.309 -30.601 -1.043 1.00 0.00 H ATOM 639 N LEU A 38 75.390 -29.117 4.813 1.00 0.00 N ATOM 640 CA LEU A 38 74.770 -29.023 6.125 1.00 0.00 C ATOM 641 C LEU A 38 73.310 -28.622 6.069 1.00 0.00 C ATOM 642 O LEU A 38 72.600 -28.724 7.070 1.00 0.00 O ATOM 643 CB LEU A 38 75.537 -28.015 6.980 1.00 0.00 C ATOM 644 CG LEU A 38 76.747 -28.523 7.743 1.00 0.00 C ATOM 645 CD1 LEU A 38 77.788 -28.979 6.808 1.00 0.00 C ATOM 646 CD2 LEU A 38 77.229 -27.421 8.598 1.00 0.00 C ATOM 647 H LEU A 38 75.755 -28.270 4.398 1.00 0.00 H ATOM 648 HA LEU A 38 74.817 -30.005 6.595 1.00 0.00 H ATOM 649 1HB LEU A 38 75.885 -27.209 6.336 1.00 0.00 H ATOM 650 2HB LEU A 38 74.854 -27.595 7.717 1.00 0.00 H ATOM 651 HG LEU A 38 76.480 -29.366 8.346 1.00 0.00 H ATOM 652 1HD1 LEU A 38 78.650 -29.340 7.371 1.00 0.00 H ATOM 653 2HD1 LEU A 38 77.400 -29.779 6.194 1.00 0.00 H ATOM 654 3HD1 LEU A 38 78.080 -28.167 6.193 1.00 0.00 H ATOM 655 1HD2 LEU A 38 78.074 -27.743 9.145 1.00 0.00 H ATOM 656 2HD2 LEU A 38 77.499 -26.580 7.976 1.00 0.00 H ATOM 657 3HD2 LEU A 38 76.446 -27.128 9.283 1.00 0.00 H ATOM 658 N VAL A 39 72.879 -28.111 4.921 1.00 0.00 N ATOM 659 CA VAL A 39 71.574 -27.488 4.806 1.00 0.00 C ATOM 660 C VAL A 39 70.398 -28.398 5.060 1.00 0.00 C ATOM 661 O VAL A 39 69.723 -28.237 6.071 1.00 0.00 O ATOM 662 CB VAL A 39 71.407 -26.879 3.393 1.00 0.00 C ATOM 663 CG1 VAL A 39 69.992 -26.332 3.211 1.00 0.00 C ATOM 664 CG2 VAL A 39 72.428 -25.804 3.188 1.00 0.00 C ATOM 665 H VAL A 39 73.431 -28.230 4.084 1.00 0.00 H ATOM 666 HA VAL A 39 71.516 -26.695 5.552 1.00 0.00 H ATOM 667 HB VAL A 39 71.543 -27.654 2.647 1.00 0.00 H ATOM 668 1HG1 VAL A 39 69.892 -25.907 2.212 1.00 0.00 H ATOM 669 2HG1 VAL A 39 69.273 -27.129 3.334 1.00 0.00 H ATOM 670 3HG1 VAL A 39 69.804 -25.556 3.955 1.00 0.00 H ATOM 671 1HG2 VAL A 39 72.309 -25.378 2.194 1.00 0.00 H ATOM 672 2HG2 VAL A 39 72.296 -25.044 3.916 1.00 0.00 H ATOM 673 3HG2 VAL A 39 73.415 -26.226 3.284 1.00 0.00 H ATOM 674 N LEU A 40 70.232 -29.453 4.269 1.00 0.00 N ATOM 675 CA LEU A 40 69.058 -30.261 4.498 1.00 0.00 C ATOM 676 C LEU A 40 69.087 -31.066 5.806 1.00 0.00 C ATOM 677 O LEU A 40 68.055 -31.131 6.463 1.00 0.00 O ATOM 678 CB LEU A 40 68.807 -31.239 3.377 1.00 0.00 C ATOM 679 CG LEU A 40 67.596 -31.992 3.582 1.00 0.00 C ATOM 680 CD1 LEU A 40 66.437 -31.013 3.710 1.00 0.00 C ATOM 681 CD2 LEU A 40 67.385 -32.917 2.481 1.00 0.00 C ATOM 682 H LEU A 40 70.849 -29.630 3.489 1.00 0.00 H ATOM 683 HA LEU A 40 68.205 -29.590 4.557 1.00 0.00 H ATOM 684 1HB LEU A 40 68.741 -30.685 2.452 1.00 0.00 H ATOM 685 2HB LEU A 40 69.624 -31.914 3.295 1.00 0.00 H ATOM 686 HG LEU A 40 67.676 -32.546 4.498 1.00 0.00 H ATOM 687 1HD1 LEU A 40 65.518 -31.562 3.866 1.00 0.00 H ATOM 688 2HD1 LEU A 40 66.609 -30.357 4.552 1.00 0.00 H ATOM 689 3HD1 LEU A 40 66.356 -30.422 2.798 1.00 0.00 H ATOM 690 1HD2 LEU A 40 66.497 -33.452 2.658 1.00 0.00 H ATOM 691 2HD2 LEU A 40 67.302 -32.366 1.554 1.00 0.00 H ATOM 692 3HD2 LEU A 40 68.219 -33.600 2.417 1.00 0.00 H ATOM 693 N PRO A 41 70.201 -31.720 6.230 1.00 0.00 N ATOM 694 CA PRO A 41 70.271 -32.478 7.476 1.00 0.00 C ATOM 695 C PRO A 41 69.798 -31.634 8.646 1.00 0.00 C ATOM 696 O PRO A 41 69.016 -32.091 9.484 1.00 0.00 O ATOM 697 CB PRO A 41 71.769 -32.784 7.583 1.00 0.00 C ATOM 698 CG PRO A 41 72.229 -32.866 6.176 1.00 0.00 C ATOM 699 CD PRO A 41 71.474 -31.769 5.467 1.00 0.00 C ATOM 700 HA PRO A 41 69.686 -33.404 7.393 1.00 0.00 H ATOM 701 1HB PRO A 41 72.270 -31.997 8.146 1.00 0.00 H ATOM 702 2HB PRO A 41 71.924 -33.720 8.133 1.00 0.00 H ATOM 703 1HG PRO A 41 73.316 -32.729 6.133 1.00 0.00 H ATOM 704 2HG PRO A 41 72.018 -33.854 5.763 1.00 0.00 H ATOM 705 1HD PRO A 41 72.025 -30.859 5.555 1.00 0.00 H ATOM 706 2HD PRO A 41 71.340 -32.041 4.444 1.00 0.00 H ATOM 707 N LEU A 42 70.117 -30.330 8.574 1.00 0.00 N ATOM 708 CA LEU A 42 69.761 -29.384 9.607 1.00 0.00 C ATOM 709 C LEU A 42 68.299 -29.127 9.622 1.00 0.00 C ATOM 710 O LEU A 42 67.595 -29.522 10.541 1.00 0.00 O ATOM 711 CB LEU A 42 70.495 -28.075 9.411 1.00 0.00 C ATOM 712 CG LEU A 42 70.253 -27.046 10.436 1.00 0.00 C ATOM 713 CD1 LEU A 42 70.705 -27.587 11.803 1.00 0.00 C ATOM 714 CD2 LEU A 42 70.991 -25.846 10.045 1.00 0.00 C ATOM 715 H LEU A 42 70.769 -30.024 7.862 1.00 0.00 H ATOM 716 HA LEU A 42 70.056 -29.800 10.571 1.00 0.00 H ATOM 717 1HB LEU A 42 71.472 -28.242 9.390 1.00 0.00 H ATOM 718 2HB LEU A 42 70.207 -27.655 8.448 1.00 0.00 H ATOM 719 HG LEU A 42 69.187 -26.827 10.500 1.00 0.00 H ATOM 720 1HD1 LEU A 42 70.532 -26.839 12.567 1.00 0.00 H ATOM 721 2HD1 LEU A 42 70.140 -28.484 12.047 1.00 0.00 H ATOM 722 3HD1 LEU A 42 71.761 -27.826 11.769 1.00 0.00 H ATOM 723 1HD2 LEU A 42 70.839 -25.090 10.757 1.00 0.00 H ATOM 724 2HD2 LEU A 42 72.056 -26.077 9.984 1.00 0.00 H ATOM 725 3HD2 LEU A 42 70.633 -25.508 9.073 1.00 0.00 H ATOM 726 N ILE A 43 67.789 -28.853 8.431 1.00 0.00 N ATOM 727 CA ILE A 43 66.401 -28.524 8.252 1.00 0.00 C ATOM 728 C ILE A 43 65.476 -29.633 8.663 1.00 0.00 C ATOM 729 O ILE A 43 64.542 -29.410 9.432 1.00 0.00 O ATOM 730 CB ILE A 43 66.106 -28.160 6.795 1.00 0.00 C ATOM 731 CG1 ILE A 43 66.756 -26.847 6.445 1.00 0.00 C ATOM 732 CG2 ILE A 43 64.658 -28.102 6.571 1.00 0.00 C ATOM 733 CD1 ILE A 43 66.751 -26.560 4.962 1.00 0.00 C ATOM 734 H ILE A 43 68.424 -28.604 7.683 1.00 0.00 H ATOM 735 HA ILE A 43 66.171 -27.670 8.888 1.00 0.00 H ATOM 736 HB ILE A 43 66.534 -28.905 6.147 1.00 0.00 H ATOM 737 1HG1 ILE A 43 66.236 -26.045 6.960 1.00 0.00 H ATOM 738 2HG1 ILE A 43 67.778 -26.853 6.793 1.00 0.00 H ATOM 739 1HG2 ILE A 43 64.462 -27.841 5.530 1.00 0.00 H ATOM 740 2HG2 ILE A 43 64.213 -29.071 6.791 1.00 0.00 H ATOM 741 3HG2 ILE A 43 64.227 -27.348 7.223 1.00 0.00 H ATOM 742 1HD1 ILE A 43 67.232 -25.604 4.775 1.00 0.00 H ATOM 743 2HD1 ILE A 43 67.290 -27.344 4.441 1.00 0.00 H ATOM 744 3HD1 ILE A 43 65.724 -26.524 4.602 1.00 0.00 H ATOM 745 N ILE A 44 65.802 -30.857 8.281 1.00 0.00 N ATOM 746 CA ILE A 44 64.918 -31.942 8.586 1.00 0.00 C ATOM 747 C ILE A 44 64.802 -32.181 10.068 1.00 0.00 C ATOM 748 O ILE A 44 63.691 -32.227 10.585 1.00 0.00 O ATOM 749 CB ILE A 44 65.367 -33.244 7.915 1.00 0.00 C ATOM 750 CG1 ILE A 44 65.259 -33.139 6.460 1.00 0.00 C ATOM 751 CG2 ILE A 44 64.540 -34.418 8.428 1.00 0.00 C ATOM 752 CD1 ILE A 44 65.956 -34.281 5.752 1.00 0.00 C ATOM 753 H ILE A 44 66.614 -31.000 7.701 1.00 0.00 H ATOM 754 HA ILE A 44 63.930 -31.693 8.200 1.00 0.00 H ATOM 755 HB ILE A 44 66.420 -33.425 8.140 1.00 0.00 H ATOM 756 1HG1 ILE A 44 64.227 -33.129 6.188 1.00 0.00 H ATOM 757 2HG1 ILE A 44 65.695 -32.206 6.149 1.00 0.00 H ATOM 758 1HG2 ILE A 44 64.872 -35.324 7.941 1.00 0.00 H ATOM 759 2HG2 ILE A 44 64.664 -34.519 9.500 1.00 0.00 H ATOM 760 3HG2 ILE A 44 63.492 -34.246 8.205 1.00 0.00 H ATOM 761 1HD1 ILE A 44 65.850 -34.160 4.695 1.00 0.00 H ATOM 762 2HD1 ILE A 44 67.014 -34.279 6.016 1.00 0.00 H ATOM 763 3HD1 ILE A 44 65.515 -35.214 6.048 1.00 0.00 H ATOM 764 N SER A 45 65.947 -32.351 10.746 1.00 0.00 N ATOM 765 CA SER A 45 65.947 -32.757 12.140 1.00 0.00 C ATOM 766 C SER A 45 65.659 -31.607 13.075 1.00 0.00 C ATOM 767 O SER A 45 65.037 -31.790 14.123 1.00 0.00 O ATOM 768 CB SER A 45 67.265 -33.365 12.509 1.00 0.00 C ATOM 769 OG SER A 45 68.298 -32.436 12.374 1.00 0.00 O ATOM 770 H SER A 45 66.833 -32.214 10.272 1.00 0.00 H ATOM 771 HA SER A 45 65.165 -33.505 12.280 1.00 0.00 H ATOM 772 1HB SER A 45 67.221 -33.714 13.521 1.00 0.00 H ATOM 773 2HB SER A 45 67.451 -34.208 11.880 1.00 0.00 H ATOM 774 HG SER A 45 68.474 -32.370 11.432 1.00 0.00 H ATOM 775 N SER A 46 66.002 -30.391 12.631 1.00 0.00 N ATOM 776 CA SER A 46 65.719 -29.202 13.407 1.00 0.00 C ATOM 777 C SER A 46 64.240 -29.019 13.524 1.00 0.00 C ATOM 778 O SER A 46 63.699 -28.885 14.620 1.00 0.00 O ATOM 779 CB SER A 46 66.356 -27.994 12.749 1.00 0.00 C ATOM 780 OG SER A 46 67.744 -28.065 12.785 1.00 0.00 O ATOM 781 H SER A 46 66.452 -30.293 11.737 1.00 0.00 H ATOM 782 HA SER A 46 66.146 -29.320 14.402 1.00 0.00 H ATOM 783 1HB SER A 46 66.028 -27.925 11.714 1.00 0.00 H ATOM 784 2HB SER A 46 66.036 -27.109 13.245 1.00 0.00 H ATOM 785 HG SER A 46 67.980 -28.330 13.668 1.00 0.00 H ATOM 786 N LEU A 47 63.574 -29.274 12.418 1.00 0.00 N ATOM 787 CA LEU A 47 62.157 -29.124 12.309 1.00 0.00 C ATOM 788 C LEU A 47 61.459 -30.235 13.061 1.00 0.00 C ATOM 789 O LEU A 47 60.520 -29.965 13.807 1.00 0.00 O ATOM 790 CB LEU A 47 61.799 -29.136 10.832 1.00 0.00 C ATOM 791 CG LEU A 47 60.396 -28.951 10.502 1.00 0.00 C ATOM 792 CD1 LEU A 47 59.889 -27.743 11.198 1.00 0.00 C ATOM 793 CD2 LEU A 47 60.296 -28.833 9.027 1.00 0.00 C ATOM 794 H LEU A 47 64.092 -29.366 11.554 1.00 0.00 H ATOM 795 HA LEU A 47 61.869 -28.171 12.753 1.00 0.00 H ATOM 796 1HB LEU A 47 62.356 -28.343 10.334 1.00 0.00 H ATOM 797 2HB LEU A 47 62.108 -30.093 10.409 1.00 0.00 H ATOM 798 HG LEU A 47 59.812 -29.807 10.853 1.00 0.00 H ATOM 799 1HD1 LEU A 47 58.842 -27.601 10.956 1.00 0.00 H ATOM 800 2HD1 LEU A 47 59.997 -27.870 12.272 1.00 0.00 H ATOM 801 3HD1 LEU A 47 60.454 -26.885 10.878 1.00 0.00 H ATOM 802 1HD2 LEU A 47 59.283 -28.695 8.741 1.00 0.00 H ATOM 803 2HD2 LEU A 47 60.879 -27.985 8.705 1.00 0.00 H ATOM 804 3HD2 LEU A 47 60.666 -29.708 8.568 1.00 0.00 H ATOM 805 N VAL A 48 61.997 -31.456 13.017 1.00 0.00 N ATOM 806 CA VAL A 48 61.334 -32.519 13.746 1.00 0.00 C ATOM 807 C VAL A 48 61.214 -32.141 15.221 1.00 0.00 C ATOM 808 O VAL A 48 60.126 -32.170 15.792 1.00 0.00 O ATOM 809 CB VAL A 48 62.100 -33.873 13.633 1.00 0.00 C ATOM 810 CG1 VAL A 48 61.582 -34.861 14.646 1.00 0.00 C ATOM 811 CG2 VAL A 48 61.972 -34.442 12.220 1.00 0.00 C ATOM 812 H VAL A 48 62.650 -31.690 12.284 1.00 0.00 H ATOM 813 HA VAL A 48 60.364 -32.655 13.304 1.00 0.00 H ATOM 814 HB VAL A 48 63.151 -33.713 13.856 1.00 0.00 H ATOM 815 1HG1 VAL A 48 62.118 -35.787 14.556 1.00 0.00 H ATOM 816 2HG1 VAL A 48 61.722 -34.461 15.649 1.00 0.00 H ATOM 817 3HG1 VAL A 48 60.553 -35.038 14.480 1.00 0.00 H ATOM 818 1HG2 VAL A 48 62.512 -35.386 12.158 1.00 0.00 H ATOM 819 2HG2 VAL A 48 60.920 -34.609 11.990 1.00 0.00 H ATOM 820 3HG2 VAL A 48 62.371 -33.775 11.525 1.00 0.00 H ATOM 821 N THR A 49 62.308 -31.623 15.773 1.00 0.00 N ATOM 822 CA THR A 49 62.365 -31.190 17.161 1.00 0.00 C ATOM 823 C THR A 49 61.450 -30.002 17.446 1.00 0.00 C ATOM 824 O THR A 49 60.676 -30.031 18.401 1.00 0.00 O ATOM 825 CB THR A 49 63.796 -30.837 17.548 1.00 0.00 C ATOM 826 OG1 THR A 49 64.610 -32.015 17.446 1.00 0.00 O ATOM 827 CG2 THR A 49 63.832 -30.302 18.970 1.00 0.00 C ATOM 828 H THR A 49 63.165 -31.623 15.235 1.00 0.00 H ATOM 829 HA THR A 49 62.028 -32.016 17.787 1.00 0.00 H ATOM 830 HB THR A 49 64.177 -30.085 16.871 1.00 0.00 H ATOM 831 HG1 THR A 49 65.157 -32.098 18.220 1.00 0.00 H ATOM 832 1HG2 THR A 49 64.858 -30.051 19.239 1.00 0.00 H ATOM 833 2HG2 THR A 49 63.209 -29.408 19.039 1.00 0.00 H ATOM 834 3HG2 THR A 49 63.453 -31.062 19.653 1.00 0.00 H ATOM 835 N GLY A 50 61.417 -29.046 16.526 1.00 0.00 N ATOM 836 CA GLY A 50 60.587 -27.861 16.703 1.00 0.00 C ATOM 837 C GLY A 50 59.125 -28.253 16.779 1.00 0.00 C ATOM 838 O GLY A 50 58.432 -27.931 17.743 1.00 0.00 O ATOM 839 H GLY A 50 62.179 -28.988 15.868 1.00 0.00 H ATOM 840 1HA GLY A 50 60.883 -27.337 17.614 1.00 0.00 H ATOM 841 2HA GLY A 50 60.749 -27.173 15.874 1.00 0.00 H ATOM 842 N MET A 51 58.683 -28.992 15.775 1.00 0.00 N ATOM 843 CA MET A 51 57.307 -29.442 15.666 1.00 0.00 C ATOM 844 C MET A 51 56.899 -30.422 16.751 1.00 0.00 C ATOM 845 O MET A 51 55.750 -30.409 17.188 1.00 0.00 O ATOM 846 CB MET A 51 57.111 -30.053 14.311 1.00 0.00 C ATOM 847 CG MET A 51 57.172 -29.059 13.255 1.00 0.00 C ATOM 848 SD MET A 51 55.833 -27.865 13.406 1.00 0.00 S ATOM 849 CE MET A 51 56.414 -26.520 12.374 1.00 0.00 C ATOM 850 H MET A 51 59.357 -29.361 15.119 1.00 0.00 H ATOM 851 HA MET A 51 56.658 -28.577 15.771 1.00 0.00 H ATOM 852 1HB MET A 51 57.879 -30.809 14.135 1.00 0.00 H ATOM 853 2HB MET A 51 56.179 -30.539 14.271 1.00 0.00 H ATOM 854 1HG MET A 51 58.115 -28.542 13.305 1.00 0.00 H ATOM 855 2HG MET A 51 57.108 -29.535 12.339 1.00 0.00 H ATOM 856 1HE MET A 51 55.680 -25.714 12.378 1.00 0.00 H ATOM 857 2HE MET A 51 57.361 -26.155 12.767 1.00 0.00 H ATOM 858 3HE MET A 51 56.554 -26.873 11.360 1.00 0.00 H ATOM 859 N ALA A 52 57.866 -31.121 17.330 1.00 0.00 N ATOM 860 CA ALA A 52 57.548 -32.008 18.439 1.00 0.00 C ATOM 861 C ALA A 52 57.009 -31.192 19.618 1.00 0.00 C ATOM 862 O ALA A 52 56.286 -31.706 20.470 1.00 0.00 O ATOM 863 CB ALA A 52 58.773 -32.822 18.839 1.00 0.00 C ATOM 864 H ALA A 52 58.731 -31.281 16.830 1.00 0.00 H ATOM 865 HA ALA A 52 56.764 -32.692 18.117 1.00 0.00 H ATOM 866 1HB ALA A 52 58.518 -33.491 19.649 1.00 0.00 H ATOM 867 2HB ALA A 52 59.118 -33.402 17.987 1.00 0.00 H ATOM 868 3HB ALA A 52 59.565 -32.158 19.163 1.00 0.00 H ATOM 869 N ALA A 53 57.508 -29.965 19.762 1.00 0.00 N ATOM 870 CA ALA A 53 57.181 -29.136 20.907 1.00 0.00 C ATOM 871 C ALA A 53 55.946 -28.287 20.627 1.00 0.00 C ATOM 872 O ALA A 53 55.135 -28.036 21.519 1.00 0.00 O ATOM 873 CB ALA A 53 58.372 -28.259 21.259 1.00 0.00 C ATOM 874 H ALA A 53 57.943 -29.514 18.969 1.00 0.00 H ATOM 875 HA ALA A 53 56.955 -29.779 21.757 1.00 0.00 H ATOM 876 1HB ALA A 53 58.124 -27.631 22.115 1.00 0.00 H ATOM 877 2HB ALA A 53 59.227 -28.887 21.507 1.00 0.00 H ATOM 878 3HB ALA A 53 58.621 -27.628 20.411 1.00 0.00 H ATOM 879 N LEU A 54 55.776 -27.917 19.372 1.00 0.00 N ATOM 880 CA LEU A 54 54.748 -26.974 18.958 1.00 0.00 C ATOM 881 C LEU A 54 53.407 -27.631 18.684 1.00 0.00 C ATOM 882 O LEU A 54 53.318 -28.606 17.937 1.00 0.00 O ATOM 883 CB LEU A 54 55.226 -26.239 17.707 1.00 0.00 C ATOM 884 CG LEU A 54 54.311 -25.086 17.172 1.00 0.00 C ATOM 885 CD1 LEU A 54 54.220 -23.967 18.192 1.00 0.00 C ATOM 886 CD2 LEU A 54 54.867 -24.581 15.871 1.00 0.00 C ATOM 887 H LEU A 54 56.490 -28.172 18.699 1.00 0.00 H ATOM 888 HA LEU A 54 54.604 -26.256 19.763 1.00 0.00 H ATOM 889 1HB LEU A 54 56.160 -25.824 17.911 1.00 0.00 H ATOM 890 2HB LEU A 54 55.337 -26.960 16.904 1.00 0.00 H ATOM 891 HG LEU A 54 53.309 -25.458 17.015 1.00 0.00 H ATOM 892 1HD1 LEU A 54 53.591 -23.187 17.812 1.00 0.00 H ATOM 893 2HD1 LEU A 54 53.799 -24.354 19.120 1.00 0.00 H ATOM 894 3HD1 LEU A 54 55.184 -23.574 18.385 1.00 0.00 H ATOM 895 1HD2 LEU A 54 54.235 -23.786 15.498 1.00 0.00 H ATOM 896 2HD2 LEU A 54 55.861 -24.207 16.025 1.00 0.00 H ATOM 897 3HD2 LEU A 54 54.894 -25.389 15.150 1.00 0.00 H ATOM 898 N ASP A 55 52.360 -27.065 19.273 1.00 0.00 N ATOM 899 CA ASP A 55 51.010 -27.581 19.123 1.00 0.00 C ATOM 900 C ASP A 55 50.603 -27.581 17.665 1.00 0.00 C ATOM 901 O ASP A 55 51.033 -26.724 16.901 1.00 0.00 O ATOM 902 CB ASP A 55 50.022 -26.717 19.910 1.00 0.00 C ATOM 903 CG ASP A 55 50.144 -26.890 21.422 1.00 0.00 C ATOM 904 OD1 ASP A 55 50.837 -27.783 21.846 1.00 0.00 O ATOM 905 OD2 ASP A 55 49.541 -26.125 22.136 1.00 0.00 O ATOM 906 H ASP A 55 52.504 -26.233 19.826 1.00 0.00 H ATOM 907 HA ASP A 55 50.973 -28.596 19.518 1.00 0.00 H ATOM 908 1HB ASP A 55 50.186 -25.666 19.667 1.00 0.00 H ATOM 909 2HB ASP A 55 49.003 -26.969 19.613 1.00 0.00 H ATOM 910 N SER A 56 49.758 -28.533 17.294 1.00 0.00 N ATOM 911 CA SER A 56 49.318 -28.684 15.918 1.00 0.00 C ATOM 912 C SER A 56 48.657 -27.433 15.367 1.00 0.00 C ATOM 913 O SER A 56 48.987 -26.985 14.270 1.00 0.00 O ATOM 914 CB SER A 56 48.348 -29.843 15.810 1.00 0.00 C ATOM 915 OG SER A 56 47.895 -29.995 14.493 1.00 0.00 O ATOM 916 H SER A 56 49.420 -29.186 17.986 1.00 0.00 H ATOM 917 HA SER A 56 50.191 -28.899 15.306 1.00 0.00 H ATOM 918 1HB SER A 56 48.834 -30.760 16.136 1.00 0.00 H ATOM 919 2HB SER A 56 47.500 -29.670 16.471 1.00 0.00 H ATOM 920 HG SER A 56 48.667 -30.236 13.975 1.00 0.00 H ATOM 921 N LYS A 57 47.711 -26.881 16.126 1.00 0.00 N ATOM 922 CA LYS A 57 47.030 -25.665 15.718 1.00 0.00 C ATOM 923 C LYS A 57 48.012 -24.531 15.519 1.00 0.00 C ATOM 924 O LYS A 57 47.976 -23.837 14.501 1.00 0.00 O ATOM 925 CB LYS A 57 45.975 -25.268 16.748 1.00 0.00 C ATOM 926 CG LYS A 57 45.185 -24.021 16.377 1.00 0.00 C ATOM 927 CD LYS A 57 44.111 -23.713 17.408 1.00 0.00 C ATOM 928 CE LYS A 57 43.348 -22.445 17.048 1.00 0.00 C ATOM 929 NZ LYS A 57 42.293 -22.128 18.048 1.00 0.00 N ATOM 930 H LYS A 57 47.439 -27.337 16.985 1.00 0.00 H ATOM 931 HA LYS A 57 46.528 -25.852 14.768 1.00 0.00 H ATOM 932 1HB LYS A 57 45.270 -26.088 16.881 1.00 0.00 H ATOM 933 2HB LYS A 57 46.457 -25.090 17.711 1.00 0.00 H ATOM 934 1HG LYS A 57 45.865 -23.169 16.307 1.00 0.00 H ATOM 935 2HG LYS A 57 44.712 -24.167 15.407 1.00 0.00 H ATOM 936 1HD LYS A 57 43.410 -24.546 17.464 1.00 0.00 H ATOM 937 2HD LYS A 57 44.573 -23.583 18.386 1.00 0.00 H ATOM 938 1HE LYS A 57 44.049 -21.612 16.994 1.00 0.00 H ATOM 939 2HE LYS A 57 42.885 -22.574 16.071 1.00 0.00 H ATOM 940 1HZ LYS A 57 41.812 -21.283 17.774 1.00 0.00 H ATOM 941 2HZ LYS A 57 41.633 -22.892 18.094 1.00 0.00 H ATOM 942 3HZ LYS A 57 42.717 -21.995 18.955 1.00 0.00 H ATOM 943 N ALA A 58 48.935 -24.405 16.477 1.00 0.00 N ATOM 944 CA ALA A 58 49.944 -23.365 16.460 1.00 0.00 C ATOM 945 C ALA A 58 50.847 -23.541 15.258 1.00 0.00 C ATOM 946 O ALA A 58 51.133 -22.573 14.573 1.00 0.00 O ATOM 947 CB ALA A 58 50.750 -23.411 17.735 1.00 0.00 C ATOM 948 H ALA A 58 48.894 -25.026 17.273 1.00 0.00 H ATOM 949 HA ALA A 58 49.468 -22.387 16.392 1.00 0.00 H ATOM 950 1HB ALA A 58 51.533 -22.661 17.681 1.00 0.00 H ATOM 951 2HB ALA A 58 50.102 -23.205 18.586 1.00 0.00 H ATOM 952 3HB ALA A 58 51.191 -24.395 17.847 1.00 0.00 H ATOM 953 N SER A 59 51.105 -24.787 14.866 1.00 0.00 N ATOM 954 CA SER A 59 51.979 -25.056 13.730 1.00 0.00 C ATOM 955 C SER A 59 51.395 -24.441 12.490 1.00 0.00 C ATOM 956 O SER A 59 52.068 -23.685 11.790 1.00 0.00 O ATOM 957 CB SER A 59 52.152 -26.551 13.540 1.00 0.00 C ATOM 958 OG SER A 59 52.970 -26.823 12.438 1.00 0.00 O ATOM 959 H SER A 59 50.939 -25.535 15.522 1.00 0.00 H ATOM 960 HA SER A 59 52.958 -24.634 13.914 1.00 0.00 H ATOM 961 1HB SER A 59 52.591 -26.986 14.439 1.00 0.00 H ATOM 962 2HB SER A 59 51.184 -27.016 13.396 1.00 0.00 H ATOM 963 HG SER A 59 53.820 -26.424 12.637 1.00 0.00 H ATOM 964 N GLY A 60 50.093 -24.642 12.313 1.00 0.00 N ATOM 965 CA GLY A 60 49.389 -24.123 11.163 1.00 0.00 C ATOM 966 C GLY A 60 49.438 -22.605 11.171 1.00 0.00 C ATOM 967 O GLY A 60 49.678 -21.984 10.136 1.00 0.00 O ATOM 968 H GLY A 60 49.641 -25.354 12.874 1.00 0.00 H ATOM 969 1HA GLY A 60 49.839 -24.512 10.251 1.00 0.00 H ATOM 970 2HA GLY A 60 48.356 -24.469 11.182 1.00 0.00 H ATOM 971 N LYS A 61 49.344 -22.035 12.382 1.00 0.00 N ATOM 972 CA LYS A 61 49.306 -20.591 12.578 1.00 0.00 C ATOM 973 C LYS A 61 50.657 -19.940 12.332 1.00 0.00 C ATOM 974 O LYS A 61 50.744 -18.953 11.612 1.00 0.00 O ATOM 975 CB LYS A 61 48.829 -20.258 13.989 1.00 0.00 C ATOM 976 CG LYS A 61 48.592 -18.777 14.237 1.00 0.00 C ATOM 977 CD LYS A 61 48.002 -18.546 15.618 1.00 0.00 C ATOM 978 CE LYS A 61 47.744 -17.073 15.876 1.00 0.00 C ATOM 979 NZ LYS A 61 47.139 -16.846 17.220 1.00 0.00 N ATOM 980 H LYS A 61 49.084 -22.622 13.165 1.00 0.00 H ATOM 981 HA LYS A 61 48.601 -20.164 11.864 1.00 0.00 H ATOM 982 1HB LYS A 61 47.897 -20.785 14.191 1.00 0.00 H ATOM 983 2HB LYS A 61 49.565 -20.606 14.712 1.00 0.00 H ATOM 984 1HG LYS A 61 49.534 -18.239 14.156 1.00 0.00 H ATOM 985 2HG LYS A 61 47.908 -18.386 13.485 1.00 0.00 H ATOM 986 1HD LYS A 61 47.062 -19.090 15.707 1.00 0.00 H ATOM 987 2HD LYS A 61 48.694 -18.921 16.373 1.00 0.00 H ATOM 988 1HE LYS A 61 48.685 -16.532 15.812 1.00 0.00 H ATOM 989 2HE LYS A 61 47.068 -16.691 15.113 1.00 0.00 H ATOM 990 1HZ LYS A 61 46.981 -15.857 17.357 1.00 0.00 H ATOM 991 2HZ LYS A 61 46.259 -17.339 17.283 1.00 0.00 H ATOM 992 3HZ LYS A 61 47.767 -17.187 17.935 1.00 0.00 H ATOM 993 N MET A 62 51.733 -20.606 12.758 1.00 0.00 N ATOM 994 CA MET A 62 53.072 -20.046 12.626 1.00 0.00 C ATOM 995 C MET A 62 53.451 -20.028 11.156 1.00 0.00 C ATOM 996 O MET A 62 54.083 -19.086 10.683 1.00 0.00 O ATOM 997 CB MET A 62 54.074 -20.864 13.447 1.00 0.00 C ATOM 998 CG MET A 62 53.832 -20.807 14.979 1.00 0.00 C ATOM 999 SD MET A 62 53.861 -19.156 15.635 1.00 0.00 S ATOM 1000 CE MET A 62 52.118 -18.813 15.725 1.00 0.00 C ATOM 1001 H MET A 62 51.597 -21.382 13.383 1.00 0.00 H ATOM 1002 HA MET A 62 53.071 -19.032 13.023 1.00 0.00 H ATOM 1003 1HB MET A 62 54.034 -21.908 13.137 1.00 0.00 H ATOM 1004 2HB MET A 62 55.086 -20.504 13.251 1.00 0.00 H ATOM 1005 1HG MET A 62 52.883 -21.236 15.214 1.00 0.00 H ATOM 1006 2HG MET A 62 54.592 -21.382 15.486 1.00 0.00 H ATOM 1007 1HE MET A 62 51.963 -17.810 16.118 1.00 0.00 H ATOM 1008 2HE MET A 62 51.686 -18.882 14.732 1.00 0.00 H ATOM 1009 3HE MET A 62 51.636 -19.539 16.382 1.00 0.00 H ATOM 1010 N GLY A 63 52.982 -21.043 10.434 1.00 0.00 N ATOM 1011 CA GLY A 63 53.214 -21.188 9.008 1.00 0.00 C ATOM 1012 C GLY A 63 52.537 -20.052 8.275 1.00 0.00 C ATOM 1013 O GLY A 63 53.186 -19.243 7.614 1.00 0.00 O ATOM 1014 H GLY A 63 52.613 -21.843 10.930 1.00 0.00 H ATOM 1015 1HA GLY A 63 54.285 -21.188 8.806 1.00 0.00 H ATOM 1016 2HA GLY A 63 52.828 -22.147 8.668 1.00 0.00 H ATOM 1017 N MET A 64 51.259 -19.878 8.594 1.00 0.00 N ATOM 1018 CA MET A 64 50.414 -18.856 8.014 1.00 0.00 C ATOM 1019 C MET A 64 50.969 -17.465 8.265 1.00 0.00 C ATOM 1020 O MET A 64 51.151 -16.697 7.327 1.00 0.00 O ATOM 1021 CB MET A 64 49.001 -18.988 8.576 1.00 0.00 C ATOM 1022 CG MET A 64 48.007 -17.949 8.088 1.00 0.00 C ATOM 1023 SD MET A 64 48.114 -16.415 9.044 1.00 0.00 S ATOM 1024 CE MET A 64 47.546 -16.973 10.651 1.00 0.00 C ATOM 1025 H MET A 64 50.816 -20.591 9.157 1.00 0.00 H ATOM 1026 HA MET A 64 50.388 -19.005 6.935 1.00 0.00 H ATOM 1027 1HB MET A 64 48.601 -19.968 8.319 1.00 0.00 H ATOM 1028 2HB MET A 64 49.031 -18.923 9.655 1.00 0.00 H ATOM 1029 1HG MET A 64 48.197 -17.723 7.039 1.00 0.00 H ATOM 1030 2HG MET A 64 46.994 -18.342 8.169 1.00 0.00 H ATOM 1031 1HE MET A 64 47.556 -16.139 11.352 1.00 0.00 H ATOM 1032 2HE MET A 64 46.532 -17.363 10.565 1.00 0.00 H ATOM 1033 3HE MET A 64 48.206 -17.762 11.017 1.00 0.00 H ATOM 1034 N ARG A 65 51.386 -17.209 9.509 1.00 0.00 N ATOM 1035 CA ARG A 65 51.874 -15.895 9.885 1.00 0.00 C ATOM 1036 C ARG A 65 53.172 -15.560 9.181 1.00 0.00 C ATOM 1037 O ARG A 65 53.337 -14.452 8.685 1.00 0.00 O ATOM 1038 CB ARG A 65 52.095 -15.802 11.383 1.00 0.00 C ATOM 1039 CG ARG A 65 50.845 -15.746 12.223 1.00 0.00 C ATOM 1040 CD ARG A 65 51.188 -15.645 13.655 1.00 0.00 C ATOM 1041 NE ARG A 65 51.780 -14.359 13.952 1.00 0.00 N ATOM 1042 CZ ARG A 65 52.741 -14.141 14.868 1.00 0.00 C ATOM 1043 NH1 ARG A 65 53.215 -15.142 15.575 1.00 0.00 N ATOM 1044 NH2 ARG A 65 53.204 -12.917 15.052 1.00 0.00 N ATOM 1045 H ARG A 65 51.197 -17.882 10.234 1.00 0.00 H ATOM 1046 HA ARG A 65 51.128 -15.154 9.598 1.00 0.00 H ATOM 1047 1HB ARG A 65 52.673 -16.665 11.715 1.00 0.00 H ATOM 1048 2HB ARG A 65 52.668 -14.924 11.603 1.00 0.00 H ATOM 1049 1HG ARG A 65 50.253 -14.877 11.940 1.00 0.00 H ATOM 1050 2HG ARG A 65 50.260 -16.641 12.068 1.00 0.00 H ATOM 1051 1HD ARG A 65 50.292 -15.763 14.254 1.00 0.00 H ATOM 1052 2HD ARG A 65 51.902 -16.427 13.917 1.00 0.00 H ATOM 1053 HE ARG A 65 51.445 -13.560 13.431 1.00 0.00 H ATOM 1054 1HH1 ARG A 65 52.856 -16.076 15.430 1.00 0.00 H ATOM 1055 2HH1 ARG A 65 53.936 -14.978 16.261 1.00 0.00 H ATOM 1056 1HH2 ARG A 65 52.838 -12.144 14.506 1.00 0.00 H ATOM 1057 2HH2 ARG A 65 53.926 -12.750 15.738 1.00 0.00 H ATOM 1058 N ALA A 66 54.016 -16.567 8.985 1.00 0.00 N ATOM 1059 CA ALA A 66 55.286 -16.358 8.305 1.00 0.00 C ATOM 1060 C ALA A 66 55.014 -15.850 6.908 1.00 0.00 C ATOM 1061 O ALA A 66 55.593 -14.853 6.497 1.00 0.00 O ATOM 1062 CB ALA A 66 56.087 -17.646 8.263 1.00 0.00 C ATOM 1063 H ALA A 66 53.861 -17.440 9.468 1.00 0.00 H ATOM 1064 HA ALA A 66 55.877 -15.615 8.840 1.00 0.00 H ATOM 1065 1HB ALA A 66 57.010 -17.482 7.711 1.00 0.00 H ATOM 1066 2HB ALA A 66 56.321 -17.959 9.279 1.00 0.00 H ATOM 1067 3HB ALA A 66 55.509 -18.420 7.773 1.00 0.00 H ATOM 1068 N VAL A 67 53.969 -16.390 6.285 1.00 0.00 N ATOM 1069 CA VAL A 67 53.619 -16.014 4.927 1.00 0.00 C ATOM 1070 C VAL A 67 53.063 -14.602 4.906 1.00 0.00 C ATOM 1071 O VAL A 67 53.498 -13.766 4.117 1.00 0.00 O ATOM 1072 CB VAL A 67 52.582 -16.967 4.330 1.00 0.00 C ATOM 1073 CG1 VAL A 67 52.130 -16.438 2.978 1.00 0.00 C ATOM 1074 CG2 VAL A 67 53.194 -18.348 4.223 1.00 0.00 C ATOM 1075 H VAL A 67 53.601 -17.258 6.651 1.00 0.00 H ATOM 1076 HA VAL A 67 54.513 -16.057 4.310 1.00 0.00 H ATOM 1077 HB VAL A 67 51.709 -17.007 4.967 1.00 0.00 H ATOM 1078 1HG1 VAL A 67 51.391 -17.115 2.552 1.00 0.00 H ATOM 1079 2HG1 VAL A 67 51.687 -15.449 3.103 1.00 0.00 H ATOM 1080 3HG1 VAL A 67 52.989 -16.369 2.309 1.00 0.00 H ATOM 1081 1HG2 VAL A 67 52.464 -19.036 3.799 1.00 0.00 H ATOM 1082 2HG2 VAL A 67 54.071 -18.306 3.576 1.00 0.00 H ATOM 1083 3HG2 VAL A 67 53.486 -18.695 5.206 1.00 0.00 H ATOM 1084 N VAL A 68 52.259 -14.286 5.918 1.00 0.00 N ATOM 1085 CA VAL A 68 51.650 -12.969 6.000 1.00 0.00 C ATOM 1086 C VAL A 68 52.721 -11.896 6.067 1.00 0.00 C ATOM 1087 O VAL A 68 52.662 -10.914 5.330 1.00 0.00 O ATOM 1088 CB VAL A 68 50.744 -12.856 7.239 1.00 0.00 C ATOM 1089 CG1 VAL A 68 50.334 -11.410 7.446 1.00 0.00 C ATOM 1090 CG2 VAL A 68 49.533 -13.755 7.063 1.00 0.00 C ATOM 1091 H VAL A 68 51.853 -15.039 6.457 1.00 0.00 H ATOM 1092 HA VAL A 68 51.027 -12.819 5.119 1.00 0.00 H ATOM 1093 HB VAL A 68 51.295 -13.162 8.121 1.00 0.00 H ATOM 1094 1HG1 VAL A 68 49.693 -11.336 8.324 1.00 0.00 H ATOM 1095 2HG1 VAL A 68 51.224 -10.796 7.594 1.00 0.00 H ATOM 1096 3HG1 VAL A 68 49.790 -11.058 6.571 1.00 0.00 H ATOM 1097 1HG2 VAL A 68 48.892 -13.675 7.939 1.00 0.00 H ATOM 1098 2HG2 VAL A 68 48.977 -13.448 6.178 1.00 0.00 H ATOM 1099 3HG2 VAL A 68 49.853 -14.778 6.946 1.00 0.00 H ATOM 1100 N TYR A 69 53.747 -12.147 6.876 1.00 0.00 N ATOM 1101 CA TYR A 69 54.813 -11.180 7.080 1.00 0.00 C ATOM 1102 C TYR A 69 55.762 -11.182 5.892 1.00 0.00 C ATOM 1103 O TYR A 69 56.169 -10.119 5.425 1.00 0.00 O ATOM 1104 CB TYR A 69 55.567 -11.483 8.378 1.00 0.00 C ATOM 1105 CG TYR A 69 54.713 -11.270 9.602 1.00 0.00 C ATOM 1106 CD1 TYR A 69 54.441 -12.324 10.441 1.00 0.00 C ATOM 1107 CD2 TYR A 69 54.198 -10.008 9.886 1.00 0.00 C ATOM 1108 CE1 TYR A 69 53.666 -12.136 11.556 1.00 0.00 C ATOM 1109 CE2 TYR A 69 53.417 -9.821 11.010 1.00 0.00 C ATOM 1110 CZ TYR A 69 53.153 -10.884 11.841 1.00 0.00 C ATOM 1111 OH TYR A 69 52.377 -10.710 12.962 1.00 0.00 O ATOM 1112 H TYR A 69 53.702 -12.956 7.477 1.00 0.00 H ATOM 1113 HA TYR A 69 54.373 -10.185 7.150 1.00 0.00 H ATOM 1114 1HB TYR A 69 55.915 -12.520 8.365 1.00 0.00 H ATOM 1115 2HB TYR A 69 56.447 -10.845 8.447 1.00 0.00 H ATOM 1116 HD1 TYR A 69 54.844 -13.310 10.220 1.00 0.00 H ATOM 1117 HD2 TYR A 69 54.411 -9.170 9.221 1.00 0.00 H ATOM 1118 HE1 TYR A 69 53.454 -12.968 12.214 1.00 0.00 H ATOM 1119 HE2 TYR A 69 53.011 -8.834 11.235 1.00 0.00 H ATOM 1120 HH TYR A 69 52.093 -9.794 13.015 1.00 0.00 H ATOM 1121 N TYR A 70 55.944 -12.358 5.272 1.00 0.00 N ATOM 1122 CA TYR A 70 56.846 -12.472 4.136 1.00 0.00 C ATOM 1123 C TYR A 70 56.329 -11.646 2.990 1.00 0.00 C ATOM 1124 O TYR A 70 57.055 -10.856 2.394 1.00 0.00 O ATOM 1125 CB TYR A 70 57.037 -13.907 3.644 1.00 0.00 C ATOM 1126 CG TYR A 70 57.948 -14.794 4.418 1.00 0.00 C ATOM 1127 CD1 TYR A 70 58.960 -14.283 5.220 1.00 0.00 C ATOM 1128 CD2 TYR A 70 57.762 -16.149 4.317 1.00 0.00 C ATOM 1129 CE1 TYR A 70 59.779 -15.160 5.918 1.00 0.00 C ATOM 1130 CE2 TYR A 70 58.559 -17.007 4.996 1.00 0.00 C ATOM 1131 CZ TYR A 70 59.566 -16.529 5.796 1.00 0.00 C ATOM 1132 OH TYR A 70 60.355 -17.407 6.469 1.00 0.00 O ATOM 1133 H TYR A 70 55.673 -13.199 5.753 1.00 0.00 H ATOM 1134 HA TYR A 70 57.830 -12.105 4.432 1.00 0.00 H ATOM 1135 1HB TYR A 70 56.075 -14.404 3.625 1.00 0.00 H ATOM 1136 2HB TYR A 70 57.422 -13.878 2.628 1.00 0.00 H ATOM 1137 HD1 TYR A 70 59.108 -13.207 5.301 1.00 0.00 H ATOM 1138 HD2 TYR A 70 56.966 -16.543 3.684 1.00 0.00 H ATOM 1139 HE1 TYR A 70 60.579 -14.776 6.553 1.00 0.00 H ATOM 1140 HE2 TYR A 70 58.403 -18.074 4.907 1.00 0.00 H ATOM 1141 HH TYR A 70 59.997 -18.291 6.377 1.00 0.00 H ATOM 1142 N MET A 71 55.012 -11.749 2.812 1.00 0.00 N ATOM 1143 CA MET A 71 54.292 -11.096 1.740 1.00 0.00 C ATOM 1144 C MET A 71 54.074 -9.620 2.014 1.00 0.00 C ATOM 1145 O MET A 71 54.301 -8.794 1.138 1.00 0.00 O ATOM 1146 CB MET A 71 52.966 -11.811 1.535 1.00 0.00 C ATOM 1147 CG MET A 71 53.136 -13.264 1.015 1.00 0.00 C ATOM 1148 SD MET A 71 54.038 -13.357 -0.550 1.00 0.00 S ATOM 1149 CE MET A 71 55.677 -13.807 -0.000 1.00 0.00 C ATOM 1150 H MET A 71 54.520 -12.450 3.349 1.00 0.00 H ATOM 1151 HA MET A 71 54.892 -11.159 0.838 1.00 0.00 H ATOM 1152 1HB MET A 71 52.419 -11.840 2.478 1.00 0.00 H ATOM 1153 2HB MET A 71 52.360 -11.253 0.819 1.00 0.00 H ATOM 1154 1HG MET A 71 53.675 -13.855 1.754 1.00 0.00 H ATOM 1155 2HG MET A 71 52.155 -13.715 0.870 1.00 0.00 H ATOM 1156 1HE MET A 71 56.339 -13.899 -0.864 1.00 0.00 H ATOM 1157 2HE MET A 71 56.057 -13.042 0.667 1.00 0.00 H ATOM 1158 3HE MET A 71 55.637 -14.761 0.528 1.00 0.00 H ATOM 1159 N THR A 72 53.924 -9.256 3.276 1.00 0.00 N ATOM 1160 CA THR A 72 53.791 -7.847 3.602 1.00 0.00 C ATOM 1161 C THR A 72 55.052 -7.104 3.197 1.00 0.00 C ATOM 1162 O THR A 72 54.997 -6.089 2.498 1.00 0.00 O ATOM 1163 CB THR A 72 53.517 -7.637 5.103 1.00 0.00 C ATOM 1164 OG1 THR A 72 52.284 -8.276 5.461 1.00 0.00 O ATOM 1165 CG2 THR A 72 53.430 -6.155 5.420 1.00 0.00 C ATOM 1166 H THR A 72 53.669 -9.945 3.969 1.00 0.00 H ATOM 1167 HA THR A 72 52.942 -7.439 3.054 1.00 0.00 H ATOM 1168 HB THR A 72 54.325 -8.084 5.683 1.00 0.00 H ATOM 1169 HG1 THR A 72 52.339 -9.214 5.257 1.00 0.00 H ATOM 1170 1HG2 THR A 72 53.236 -6.022 6.484 1.00 0.00 H ATOM 1171 2HG2 THR A 72 54.372 -5.670 5.158 1.00 0.00 H ATOM 1172 3HG2 THR A 72 52.619 -5.708 4.846 1.00 0.00 H ATOM 1173 N THR A 73 56.184 -7.719 3.524 1.00 0.00 N ATOM 1174 CA THR A 73 57.494 -7.164 3.251 1.00 0.00 C ATOM 1175 C THR A 73 57.778 -7.238 1.736 1.00 0.00 C ATOM 1176 O THR A 73 58.271 -6.275 1.153 1.00 0.00 O ATOM 1177 CB THR A 73 58.579 -7.912 4.042 1.00 0.00 C ATOM 1178 OG1 THR A 73 58.283 -7.853 5.440 1.00 0.00 O ATOM 1179 CG2 THR A 73 59.909 -7.294 3.785 1.00 0.00 C ATOM 1180 H THR A 73 56.128 -8.518 4.143 1.00 0.00 H ATOM 1181 HA THR A 73 57.506 -6.121 3.572 1.00 0.00 H ATOM 1182 HB THR A 73 58.597 -8.959 3.731 1.00 0.00 H ATOM 1183 HG1 THR A 73 58.902 -8.407 5.922 1.00 0.00 H ATOM 1184 1HG2 THR A 73 60.672 -7.829 4.348 1.00 0.00 H ATOM 1185 2HG2 THR A 73 60.127 -7.351 2.729 1.00 0.00 H ATOM 1186 3HG2 THR A 73 59.891 -6.251 4.100 1.00 0.00 H ATOM 1187 N THR A 74 57.382 -8.362 1.098 1.00 0.00 N ATOM 1188 CA THR A 74 57.576 -8.580 -0.346 1.00 0.00 C ATOM 1189 C THR A 74 56.903 -7.491 -1.146 1.00 0.00 C ATOM 1190 O THR A 74 57.493 -6.929 -2.062 1.00 0.00 O ATOM 1191 CB THR A 74 57.034 -9.956 -0.793 1.00 0.00 C ATOM 1192 OG1 THR A 74 57.748 -10.996 -0.118 1.00 0.00 O ATOM 1193 CG2 THR A 74 57.190 -10.136 -2.292 1.00 0.00 C ATOM 1194 H THR A 74 57.115 -9.158 1.656 1.00 0.00 H ATOM 1195 HA THR A 74 58.646 -8.553 -0.561 1.00 0.00 H ATOM 1196 HB THR A 74 55.988 -10.026 -0.534 1.00 0.00 H ATOM 1197 HG1 THR A 74 57.865 -10.756 0.805 1.00 0.00 H ATOM 1198 1HG2 THR A 74 56.800 -11.114 -2.583 1.00 0.00 H ATOM 1199 2HG2 THR A 74 56.635 -9.353 -2.814 1.00 0.00 H ATOM 1200 3HG2 THR A 74 58.240 -10.072 -2.554 1.00 0.00 H ATOM 1201 N ILE A 75 55.683 -7.156 -0.743 1.00 0.00 N ATOM 1202 CA ILE A 75 54.895 -6.141 -1.414 1.00 0.00 C ATOM 1203 C ILE A 75 55.627 -4.830 -1.365 1.00 0.00 C ATOM 1204 O ILE A 75 55.942 -4.263 -2.403 1.00 0.00 O ATOM 1205 CB ILE A 75 53.517 -6.005 -0.760 1.00 0.00 C ATOM 1206 CG1 ILE A 75 52.690 -7.259 -1.064 1.00 0.00 C ATOM 1207 CG2 ILE A 75 52.828 -4.742 -1.265 1.00 0.00 C ATOM 1208 CD1 ILE A 75 51.452 -7.395 -0.222 1.00 0.00 C ATOM 1209 H ILE A 75 55.223 -7.753 -0.070 1.00 0.00 H ATOM 1210 HA ILE A 75 54.752 -6.433 -2.455 1.00 0.00 H ATOM 1211 HB ILE A 75 53.629 -5.943 0.320 1.00 0.00 H ATOM 1212 1HG1 ILE A 75 52.398 -7.235 -2.111 1.00 0.00 H ATOM 1213 2HG1 ILE A 75 53.309 -8.133 -0.907 1.00 0.00 H ATOM 1214 1HG2 ILE A 75 51.849 -4.650 -0.798 1.00 0.00 H ATOM 1215 2HG2 ILE A 75 53.433 -3.871 -1.012 1.00 0.00 H ATOM 1216 3HG2 ILE A 75 52.710 -4.800 -2.348 1.00 0.00 H ATOM 1217 1HD1 ILE A 75 50.924 -8.309 -0.499 1.00 0.00 H ATOM 1218 2HD1 ILE A 75 51.734 -7.442 0.832 1.00 0.00 H ATOM 1219 3HD1 ILE A 75 50.804 -6.538 -0.387 1.00 0.00 H ATOM 1220 N ILE A 76 56.202 -4.546 -0.208 1.00 0.00 N ATOM 1221 CA ILE A 76 56.948 -3.317 -0.050 1.00 0.00 C ATOM 1222 C ILE A 76 58.135 -3.286 -0.995 1.00 0.00 C ATOM 1223 O ILE A 76 58.398 -2.267 -1.615 1.00 0.00 O ATOM 1224 CB ILE A 76 57.439 -3.147 1.389 1.00 0.00 C ATOM 1225 CG1 ILE A 76 56.241 -2.922 2.294 1.00 0.00 C ATOM 1226 CG2 ILE A 76 58.427 -1.999 1.482 1.00 0.00 C ATOM 1227 CD1 ILE A 76 55.436 -1.695 1.929 1.00 0.00 C ATOM 1228 H ILE A 76 55.844 -4.998 0.627 1.00 0.00 H ATOM 1229 HA ILE A 76 56.286 -2.481 -0.265 1.00 0.00 H ATOM 1230 HB ILE A 76 57.927 -4.056 1.718 1.00 0.00 H ATOM 1231 1HG1 ILE A 76 55.595 -3.790 2.247 1.00 0.00 H ATOM 1232 2HG1 ILE A 76 56.586 -2.820 3.317 1.00 0.00 H ATOM 1233 1HG2 ILE A 76 58.765 -1.892 2.512 1.00 0.00 H ATOM 1234 2HG2 ILE A 76 59.280 -2.204 0.839 1.00 0.00 H ATOM 1235 3HG2 ILE A 76 57.945 -1.076 1.161 1.00 0.00 H ATOM 1236 1HD1 ILE A 76 54.596 -1.593 2.616 1.00 0.00 H ATOM 1237 2HD1 ILE A 76 56.069 -0.810 1.998 1.00 0.00 H ATOM 1238 3HD1 ILE A 76 55.062 -1.795 0.909 1.00 0.00 H ATOM 1239 N ALA A 77 58.820 -4.418 -1.149 1.00 0.00 N ATOM 1240 CA ALA A 77 59.978 -4.485 -2.030 1.00 0.00 C ATOM 1241 C ALA A 77 59.578 -4.134 -3.459 1.00 0.00 C ATOM 1242 O ALA A 77 60.226 -3.316 -4.109 1.00 0.00 O ATOM 1243 CB ALA A 77 60.617 -5.860 -1.974 1.00 0.00 C ATOM 1244 H ALA A 77 58.620 -5.193 -0.531 1.00 0.00 H ATOM 1245 HA ALA A 77 60.712 -3.752 -1.696 1.00 0.00 H ATOM 1246 1HB ALA A 77 61.473 -5.874 -2.634 1.00 0.00 H ATOM 1247 2HB ALA A 77 60.933 -6.079 -0.971 1.00 0.00 H ATOM 1248 3HB ALA A 77 59.906 -6.607 -2.290 1.00 0.00 H ATOM 1249 N VAL A 78 58.386 -4.589 -3.855 1.00 0.00 N ATOM 1250 CA VAL A 78 57.919 -4.423 -5.228 1.00 0.00 C ATOM 1251 C VAL A 78 57.530 -2.968 -5.437 1.00 0.00 C ATOM 1252 O VAL A 78 57.936 -2.336 -6.409 1.00 0.00 O ATOM 1253 CB VAL A 78 56.717 -5.340 -5.499 1.00 0.00 C ATOM 1254 CG1 VAL A 78 56.192 -5.096 -6.880 1.00 0.00 C ATOM 1255 CG2 VAL A 78 57.112 -6.727 -5.324 1.00 0.00 C ATOM 1256 H VAL A 78 57.918 -5.266 -3.264 1.00 0.00 H ATOM 1257 HA VAL A 78 58.724 -4.700 -5.912 1.00 0.00 H ATOM 1258 HB VAL A 78 55.914 -5.104 -4.804 1.00 0.00 H ATOM 1259 1HG1 VAL A 78 55.355 -5.737 -7.061 1.00 0.00 H ATOM 1260 2HG1 VAL A 78 55.877 -4.055 -6.973 1.00 0.00 H ATOM 1261 3HG1 VAL A 78 56.959 -5.302 -7.594 1.00 0.00 H ATOM 1262 1HG2 VAL A 78 56.273 -7.366 -5.512 1.00 0.00 H ATOM 1263 2HG2 VAL A 78 57.908 -6.965 -6.015 1.00 0.00 H ATOM 1264 3HG2 VAL A 78 57.451 -6.866 -4.323 1.00 0.00 H ATOM 1265 N VAL A 79 56.835 -2.421 -4.438 1.00 0.00 N ATOM 1266 CA VAL A 79 56.351 -1.047 -4.445 1.00 0.00 C ATOM 1267 C VAL A 79 57.506 -0.064 -4.463 1.00 0.00 C ATOM 1268 O VAL A 79 57.536 0.836 -5.300 1.00 0.00 O ATOM 1269 CB VAL A 79 55.477 -0.772 -3.215 1.00 0.00 C ATOM 1270 CG1 VAL A 79 55.175 0.707 -3.125 1.00 0.00 C ATOM 1271 CG2 VAL A 79 54.201 -1.604 -3.320 1.00 0.00 C ATOM 1272 H VAL A 79 56.505 -3.031 -3.703 1.00 0.00 H ATOM 1273 HA VAL A 79 55.746 -0.896 -5.325 1.00 0.00 H ATOM 1274 HB VAL A 79 56.011 -1.043 -2.315 1.00 0.00 H ATOM 1275 1HG1 VAL A 79 54.554 0.899 -2.250 1.00 0.00 H ATOM 1276 2HG1 VAL A 79 56.107 1.261 -3.035 1.00 0.00 H ATOM 1277 3HG1 VAL A 79 54.645 1.026 -4.022 1.00 0.00 H ATOM 1278 1HG2 VAL A 79 53.572 -1.417 -2.450 1.00 0.00 H ATOM 1279 2HG2 VAL A 79 53.660 -1.328 -4.225 1.00 0.00 H ATOM 1280 3HG2 VAL A 79 54.448 -2.656 -3.360 1.00 0.00 H ATOM 1281 N ILE A 80 58.558 -0.367 -3.709 1.00 0.00 N ATOM 1282 CA ILE A 80 59.717 0.503 -3.698 1.00 0.00 C ATOM 1283 C ILE A 80 60.310 0.513 -5.085 1.00 0.00 C ATOM 1284 O ILE A 80 60.566 1.568 -5.638 1.00 0.00 O ATOM 1285 CB ILE A 80 60.790 0.057 -2.673 1.00 0.00 C ATOM 1286 CG1 ILE A 80 60.292 0.295 -1.241 1.00 0.00 C ATOM 1287 CG2 ILE A 80 62.114 0.803 -2.914 1.00 0.00 C ATOM 1288 CD1 ILE A 80 61.145 -0.381 -0.190 1.00 0.00 C ATOM 1289 H ILE A 80 58.436 -1.028 -2.960 1.00 0.00 H ATOM 1290 HA ILE A 80 59.403 1.510 -3.428 1.00 0.00 H ATOM 1291 HB ILE A 80 60.965 -1.008 -2.772 1.00 0.00 H ATOM 1292 1HG1 ILE A 80 60.276 1.365 -1.044 1.00 0.00 H ATOM 1293 2HG1 ILE A 80 59.280 -0.072 -1.153 1.00 0.00 H ATOM 1294 1HG2 ILE A 80 62.856 0.478 -2.183 1.00 0.00 H ATOM 1295 2HG2 ILE A 80 62.475 0.587 -3.916 1.00 0.00 H ATOM 1296 3HG2 ILE A 80 61.952 1.877 -2.811 1.00 0.00 H ATOM 1297 1HD1 ILE A 80 60.737 -0.174 0.801 1.00 0.00 H ATOM 1298 2HD1 ILE A 80 61.148 -1.458 -0.360 1.00 0.00 H ATOM 1299 3HD1 ILE A 80 62.164 -0.001 -0.248 1.00 0.00 H ATOM 1300 N GLY A 81 60.373 -0.658 -5.708 1.00 0.00 N ATOM 1301 CA GLY A 81 60.966 -0.764 -7.033 1.00 0.00 C ATOM 1302 C GLY A 81 60.197 0.073 -8.038 1.00 0.00 C ATOM 1303 O GLY A 81 60.785 0.791 -8.847 1.00 0.00 O ATOM 1304 H GLY A 81 60.279 -1.501 -5.154 1.00 0.00 H ATOM 1305 1HA GLY A 81 61.994 -0.436 -6.981 1.00 0.00 H ATOM 1306 2HA GLY A 81 60.972 -1.797 -7.351 1.00 0.00 H ATOM 1307 N ILE A 82 58.880 0.105 -7.879 1.00 0.00 N ATOM 1308 CA ILE A 82 58.045 0.845 -8.798 1.00 0.00 C ATOM 1309 C ILE A 82 58.365 2.321 -8.696 1.00 0.00 C ATOM 1310 O ILE A 82 58.852 2.935 -9.646 1.00 0.00 O ATOM 1311 CB ILE A 82 56.542 0.608 -8.508 1.00 0.00 C ATOM 1312 CG1 ILE A 82 56.155 -0.868 -8.884 1.00 0.00 C ATOM 1313 CG2 ILE A 82 55.727 1.579 -9.256 1.00 0.00 C ATOM 1314 CD1 ILE A 82 54.791 -1.335 -8.394 1.00 0.00 C ATOM 1315 H ILE A 82 58.452 -0.570 -7.258 1.00 0.00 H ATOM 1316 HA ILE A 82 58.266 0.516 -9.807 1.00 0.00 H ATOM 1317 HB ILE A 82 56.350 0.725 -7.458 1.00 0.00 H ATOM 1318 1HG1 ILE A 82 56.171 -0.971 -9.969 1.00 0.00 H ATOM 1319 2HG1 ILE A 82 56.883 -1.524 -8.480 1.00 0.00 H ATOM 1320 1HG2 ILE A 82 54.705 1.402 -9.047 1.00 0.00 H ATOM 1321 2HG2 ILE A 82 55.994 2.584 -8.953 1.00 0.00 H ATOM 1322 3HG2 ILE A 82 55.906 1.466 -10.315 1.00 0.00 H ATOM 1323 1HD1 ILE A 82 54.623 -2.370 -8.707 1.00 0.00 H ATOM 1324 2HD1 ILE A 82 54.748 -1.279 -7.322 1.00 0.00 H ATOM 1325 3HD1 ILE A 82 54.031 -0.718 -8.805 1.00 0.00 H ATOM 1326 N ILE A 83 58.491 2.749 -7.447 1.00 0.00 N ATOM 1327 CA ILE A 83 58.734 4.133 -7.096 1.00 0.00 C ATOM 1328 C ILE A 83 60.107 4.635 -7.527 1.00 0.00 C ATOM 1329 O ILE A 83 60.212 5.651 -8.207 1.00 0.00 O ATOM 1330 CB ILE A 83 58.604 4.306 -5.575 1.00 0.00 C ATOM 1331 CG1 ILE A 83 57.148 4.095 -5.166 1.00 0.00 C ATOM 1332 CG2 ILE A 83 59.101 5.673 -5.163 1.00 0.00 C ATOM 1333 CD1 ILE A 83 56.956 3.968 -3.677 1.00 0.00 C ATOM 1334 H ILE A 83 58.082 2.165 -6.728 1.00 0.00 H ATOM 1335 HA ILE A 83 57.972 4.746 -7.574 1.00 0.00 H ATOM 1336 HB ILE A 83 59.188 3.555 -5.070 1.00 0.00 H ATOM 1337 1HG1 ILE A 83 56.558 4.935 -5.528 1.00 0.00 H ATOM 1338 2HG1 ILE A 83 56.777 3.187 -5.647 1.00 0.00 H ATOM 1339 1HG2 ILE A 83 59.005 5.785 -4.084 1.00 0.00 H ATOM 1340 2HG2 ILE A 83 60.144 5.777 -5.447 1.00 0.00 H ATOM 1341 3HG2 ILE A 83 58.511 6.441 -5.661 1.00 0.00 H ATOM 1342 1HD1 ILE A 83 55.897 3.820 -3.459 1.00 0.00 H ATOM 1343 2HD1 ILE A 83 57.525 3.115 -3.308 1.00 0.00 H ATOM 1344 3HD1 ILE A 83 57.302 4.876 -3.187 1.00 0.00 H ATOM 1345 N ILE A 84 61.132 3.811 -7.312 1.00 0.00 N ATOM 1346 CA ILE A 84 62.501 4.204 -7.610 1.00 0.00 C ATOM 1347 C ILE A 84 62.761 4.339 -9.121 1.00 0.00 C ATOM 1348 O ILE A 84 63.428 5.286 -9.540 1.00 0.00 O ATOM 1349 CB ILE A 84 63.505 3.219 -7.038 1.00 0.00 C ATOM 1350 CG1 ILE A 84 63.404 3.174 -5.514 1.00 0.00 C ATOM 1351 CG2 ILE A 84 64.832 3.603 -7.467 1.00 0.00 C ATOM 1352 CD1 ILE A 84 63.677 4.491 -4.839 1.00 0.00 C ATOM 1353 H ILE A 84 60.972 2.986 -6.754 1.00 0.00 H ATOM 1354 HA ILE A 84 62.685 5.172 -7.149 1.00 0.00 H ATOM 1355 HB ILE A 84 63.276 2.223 -7.395 1.00 0.00 H ATOM 1356 1HG1 ILE A 84 62.427 2.855 -5.237 1.00 0.00 H ATOM 1357 2HG1 ILE A 84 64.109 2.447 -5.138 1.00 0.00 H ATOM 1358 1HG2 ILE A 84 65.553 2.907 -7.064 1.00 0.00 H ATOM 1359 2HG2 ILE A 84 64.865 3.584 -8.527 1.00 0.00 H ATOM 1360 3HG2 ILE A 84 65.057 4.607 -7.110 1.00 0.00 H ATOM 1361 1HD1 ILE A 84 63.585 4.371 -3.759 1.00 0.00 H ATOM 1362 2HD1 ILE A 84 64.687 4.821 -5.084 1.00 0.00 H ATOM 1363 3HD1 ILE A 84 62.958 5.232 -5.186 1.00 0.00 H ATOM 1364 N VAL A 85 62.197 3.444 -9.945 1.00 0.00 N ATOM 1365 CA VAL A 85 62.389 3.561 -11.398 1.00 0.00 C ATOM 1366 C VAL A 85 61.748 4.823 -11.901 1.00 0.00 C ATOM 1367 O VAL A 85 62.392 5.650 -12.533 1.00 0.00 O ATOM 1368 CB VAL A 85 61.811 2.404 -12.168 1.00 0.00 C ATOM 1369 CG1 VAL A 85 61.888 2.647 -13.624 1.00 0.00 C ATOM 1370 CG2 VAL A 85 62.470 1.288 -11.829 1.00 0.00 C ATOM 1371 H VAL A 85 61.765 2.614 -9.557 1.00 0.00 H ATOM 1372 HA VAL A 85 63.459 3.608 -11.605 1.00 0.00 H ATOM 1373 HB VAL A 85 60.767 2.301 -11.926 1.00 0.00 H ATOM 1374 1HG1 VAL A 85 61.483 1.835 -14.138 1.00 0.00 H ATOM 1375 2HG1 VAL A 85 61.328 3.547 -13.871 1.00 0.00 H ATOM 1376 3HG1 VAL A 85 62.850 2.766 -13.900 1.00 0.00 H ATOM 1377 1HG2 VAL A 85 62.057 0.468 -12.377 1.00 0.00 H ATOM 1378 2HG2 VAL A 85 63.527 1.398 -12.072 1.00 0.00 H ATOM 1379 3HG2 VAL A 85 62.349 1.150 -10.827 1.00 0.00 H ATOM 1380 N ILE A 86 60.576 5.136 -11.356 1.00 0.00 N ATOM 1381 CA ILE A 86 59.862 6.327 -11.777 1.00 0.00 C ATOM 1382 C ILE A 86 60.689 7.578 -11.457 1.00 0.00 C ATOM 1383 O ILE A 86 60.947 8.389 -12.342 1.00 0.00 O ATOM 1384 CB ILE A 86 58.491 6.429 -11.090 1.00 0.00 C ATOM 1385 CG1 ILE A 86 57.581 5.304 -11.611 1.00 0.00 C ATOM 1386 CG2 ILE A 86 57.884 7.795 -11.339 1.00 0.00 C ATOM 1387 CD1 ILE A 86 56.322 5.115 -10.804 1.00 0.00 C ATOM 1388 H ILE A 86 60.078 4.442 -10.810 1.00 0.00 H ATOM 1389 HA ILE A 86 59.704 6.281 -12.853 1.00 0.00 H ATOM 1390 HB ILE A 86 58.607 6.283 -10.027 1.00 0.00 H ATOM 1391 1HG1 ILE A 86 57.301 5.522 -12.641 1.00 0.00 H ATOM 1392 2HG1 ILE A 86 58.132 4.374 -11.607 1.00 0.00 H ATOM 1393 1HG2 ILE A 86 56.914 7.855 -10.848 1.00 0.00 H ATOM 1394 2HG2 ILE A 86 58.544 8.564 -10.937 1.00 0.00 H ATOM 1395 3HG2 ILE A 86 57.759 7.947 -12.411 1.00 0.00 H ATOM 1396 1HD1 ILE A 86 55.732 4.304 -11.234 1.00 0.00 H ATOM 1397 2HD1 ILE A 86 56.583 4.869 -9.777 1.00 0.00 H ATOM 1398 3HD1 ILE A 86 55.739 6.033 -10.819 1.00 0.00 H ATOM 1399 N ILE A 87 61.381 7.553 -10.313 1.00 0.00 N ATOM 1400 CA ILE A 87 62.175 8.694 -9.885 1.00 0.00 C ATOM 1401 C ILE A 87 63.425 8.906 -10.747 1.00 0.00 C ATOM 1402 O ILE A 87 63.726 10.032 -11.148 1.00 0.00 O ATOM 1403 CB ILE A 87 62.612 8.549 -8.417 1.00 0.00 C ATOM 1404 CG1 ILE A 87 61.396 8.625 -7.502 1.00 0.00 C ATOM 1405 CG2 ILE A 87 63.628 9.621 -8.061 1.00 0.00 C ATOM 1406 CD1 ILE A 87 61.688 8.207 -6.082 1.00 0.00 C ATOM 1407 H ILE A 87 60.996 6.973 -9.579 1.00 0.00 H ATOM 1408 HA ILE A 87 61.565 9.590 -9.988 1.00 0.00 H ATOM 1409 HB ILE A 87 63.062 7.573 -8.266 1.00 0.00 H ATOM 1410 1HG1 ILE A 87 61.021 9.647 -7.495 1.00 0.00 H ATOM 1411 2HG1 ILE A 87 60.616 7.991 -7.896 1.00 0.00 H ATOM 1412 1HG2 ILE A 87 63.929 9.506 -7.021 1.00 0.00 H ATOM 1413 2HG2 ILE A 87 64.500 9.522 -8.700 1.00 0.00 H ATOM 1414 3HG2 ILE A 87 63.184 10.604 -8.205 1.00 0.00 H ATOM 1415 1HD1 ILE A 87 60.779 8.286 -5.488 1.00 0.00 H ATOM 1416 2HD1 ILE A 87 62.039 7.177 -6.072 1.00 0.00 H ATOM 1417 3HD1 ILE A 87 62.453 8.855 -5.662 1.00 0.00 H ATOM 1418 N ILE A 88 64.151 7.821 -11.034 1.00 0.00 N ATOM 1419 CA ILE A 88 65.444 7.883 -11.723 1.00 0.00 C ATOM 1420 C ILE A 88 65.299 7.874 -13.253 1.00 0.00 C ATOM 1421 O ILE A 88 66.043 8.565 -13.948 1.00 0.00 O ATOM 1422 CB ILE A 88 66.336 6.712 -11.299 1.00 0.00 C ATOM 1423 CG1 ILE A 88 66.615 6.808 -9.789 1.00 0.00 C ATOM 1424 CG2 ILE A 88 67.653 6.707 -12.109 1.00 0.00 C ATOM 1425 CD1 ILE A 88 67.248 8.103 -9.374 1.00 0.00 C ATOM 1426 H ILE A 88 63.837 6.929 -10.671 1.00 0.00 H ATOM 1427 HA ILE A 88 65.916 8.834 -11.478 1.00 0.00 H ATOM 1428 HB ILE A 88 65.815 5.791 -11.471 1.00 0.00 H ATOM 1429 1HG1 ILE A 88 65.675 6.689 -9.246 1.00 0.00 H ATOM 1430 2HG1 ILE A 88 67.275 5.993 -9.495 1.00 0.00 H ATOM 1431 1HG2 ILE A 88 68.274 5.867 -11.791 1.00 0.00 H ATOM 1432 2HG2 ILE A 88 67.432 6.609 -13.167 1.00 0.00 H ATOM 1433 3HG2 ILE A 88 68.190 7.638 -11.939 1.00 0.00 H ATOM 1434 1HD1 ILE A 88 67.416 8.097 -8.297 1.00 0.00 H ATOM 1435 2HD1 ILE A 88 68.201 8.224 -9.888 1.00 0.00 H ATOM 1436 3HD1 ILE A 88 66.589 8.929 -9.632 1.00 0.00 H ATOM 1437 N HIS A 89 64.295 7.140 -13.745 1.00 0.00 N ATOM 1438 CA HIS A 89 63.977 6.896 -15.164 1.00 0.00 C ATOM 1439 C HIS A 89 64.886 5.968 -16.010 1.00 0.00 C ATOM 1440 O HIS A 89 65.075 6.258 -17.195 1.00 0.00 O ATOM 1441 CB HIS A 89 63.901 8.211 -15.958 1.00 0.00 C ATOM 1442 CG HIS A 89 62.870 9.180 -15.481 1.00 0.00 C ATOM 1443 ND1 HIS A 89 61.519 8.983 -15.678 1.00 0.00 N ATOM 1444 CD2 HIS A 89 62.987 10.354 -14.819 1.00 0.00 C ATOM 1445 CE1 HIS A 89 60.850 9.995 -15.155 1.00 0.00 C ATOM 1446 NE2 HIS A 89 61.717 10.840 -14.628 1.00 0.00 N ATOM 1447 H HIS A 89 63.732 6.640 -13.077 1.00 0.00 H ATOM 1448 HA HIS A 89 63.005 6.407 -15.208 1.00 0.00 H ATOM 1449 1HB HIS A 89 64.853 8.718 -15.926 1.00 0.00 H ATOM 1450 2HB HIS A 89 63.686 7.990 -17.004 1.00 0.00 H ATOM 1451 HD2 HIS A 89 63.915 10.824 -14.497 1.00 0.00 H ATOM 1452 HE1 HIS A 89 59.767 10.112 -15.158 1.00 0.00 H ATOM 1453 HE2 HIS A 89 61.488 11.705 -14.159 1.00 0.00 H ATOM 1454 N PRO A 90 65.339 4.798 -15.516 1.00 0.00 N ATOM 1455 CA PRO A 90 66.081 3.813 -16.249 1.00 0.00 C ATOM 1456 C PRO A 90 65.404 3.450 -17.543 1.00 0.00 C ATOM 1457 O PRO A 90 64.182 3.335 -17.610 1.00 0.00 O ATOM 1458 CB PRO A 90 66.107 2.641 -15.273 1.00 0.00 C ATOM 1459 CG PRO A 90 66.108 3.250 -14.002 1.00 0.00 C ATOM 1460 CD PRO A 90 65.216 4.453 -14.104 1.00 0.00 C ATOM 1461 HA PRO A 90 67.098 4.185 -16.444 1.00 0.00 H ATOM 1462 1HB PRO A 90 65.235 1.995 -15.434 1.00 0.00 H ATOM 1463 2HB PRO A 90 67.001 2.026 -15.453 1.00 0.00 H ATOM 1464 1HG PRO A 90 65.744 2.506 -13.297 1.00 0.00 H ATOM 1465 2HG PRO A 90 67.117 3.527 -13.713 1.00 0.00 H ATOM 1466 1HD PRO A 90 64.242 4.266 -13.879 1.00 0.00 H ATOM 1467 2HD PRO A 90 65.619 5.140 -13.450 1.00 0.00 H ATOM 1468 N GLY A 91 66.218 3.283 -18.574 1.00 0.00 N ATOM 1469 CA GLY A 91 65.741 2.954 -19.896 1.00 0.00 C ATOM 1470 C GLY A 91 65.783 4.208 -20.761 1.00 0.00 C ATOM 1471 O GLY A 91 65.819 4.124 -21.987 1.00 0.00 O ATOM 1472 H GLY A 91 67.212 3.396 -18.432 1.00 0.00 H ATOM 1473 1HA GLY A 91 66.355 2.169 -20.328 1.00 0.00 H ATOM 1474 2HA GLY A 91 64.738 2.565 -19.840 1.00 0.00 H ATOM 1475 N LYS A 92 65.969 5.361 -20.103 1.00 0.00 N ATOM 1476 CA LYS A 92 66.125 6.624 -20.813 1.00 0.00 C ATOM 1477 C LYS A 92 67.365 6.557 -21.705 1.00 0.00 C ATOM 1478 O LYS A 92 68.429 6.132 -21.257 1.00 0.00 O ATOM 1479 CB LYS A 92 66.231 7.773 -19.808 1.00 0.00 C ATOM 1480 CG LYS A 92 66.321 9.156 -20.421 1.00 0.00 C ATOM 1481 CD LYS A 92 66.350 10.229 -19.342 1.00 0.00 C ATOM 1482 CE LYS A 92 66.460 11.621 -19.946 1.00 0.00 C ATOM 1483 NZ LYS A 92 66.491 12.678 -18.899 1.00 0.00 N ATOM 1484 H LYS A 92 65.749 5.406 -19.113 1.00 0.00 H ATOM 1485 HA LYS A 92 65.250 6.788 -21.441 1.00 0.00 H ATOM 1486 1HB LYS A 92 65.362 7.763 -19.151 1.00 0.00 H ATOM 1487 2HB LYS A 92 67.115 7.632 -19.186 1.00 0.00 H ATOM 1488 1HG LYS A 92 67.227 9.230 -21.022 1.00 0.00 H ATOM 1489 2HG LYS A 92 65.462 9.323 -21.069 1.00 0.00 H ATOM 1490 1HD LYS A 92 65.437 10.172 -18.746 1.00 0.00 H ATOM 1491 2HD LYS A 92 67.204 10.061 -18.684 1.00 0.00 H ATOM 1492 1HE LYS A 92 67.371 11.683 -20.540 1.00 0.00 H ATOM 1493 2HE LYS A 92 65.606 11.796 -20.602 1.00 0.00 H ATOM 1494 1HZ LYS A 92 66.564 13.585 -19.338 1.00 0.00 H ATOM 1495 2HZ LYS A 92 65.643 12.636 -18.352 1.00 0.00 H ATOM 1496 3HZ LYS A 92 67.288 12.532 -18.295 1.00 0.00 H ATOM 1497 N GLY A 93 67.230 6.974 -22.965 1.00 0.00 N ATOM 1498 CA GLY A 93 68.389 7.013 -23.857 1.00 0.00 C ATOM 1499 C GLY A 93 68.582 5.652 -24.507 1.00 0.00 C ATOM 1500 O GLY A 93 69.686 5.294 -24.920 1.00 0.00 O ATOM 1501 H GLY A 93 66.326 7.265 -23.308 1.00 0.00 H ATOM 1502 1HA GLY A 93 68.245 7.778 -24.619 1.00 0.00 H ATOM 1503 2HA GLY A 93 69.280 7.292 -23.296 1.00 0.00 H ATOM 1504 N THR A 94 67.487 4.911 -24.593 1.00 0.00 N ATOM 1505 CA THR A 94 67.412 3.602 -25.220 1.00 0.00 C ATOM 1506 C THR A 94 67.892 3.538 -26.668 1.00 0.00 C ATOM 1507 O THR A 94 67.664 4.450 -27.465 1.00 0.00 O ATOM 1508 CB THR A 94 65.970 3.082 -25.157 1.00 0.00 C ATOM 1509 OG1 THR A 94 65.907 1.778 -25.729 1.00 0.00 O ATOM 1510 CG2 THR A 94 65.042 3.999 -25.910 1.00 0.00 C ATOM 1511 H THR A 94 66.646 5.275 -24.168 1.00 0.00 H ATOM 1512 HA THR A 94 68.067 2.933 -24.664 1.00 0.00 H ATOM 1513 HB THR A 94 65.655 3.028 -24.124 1.00 0.00 H ATOM 1514 HG1 THR A 94 65.018 1.440 -25.655 1.00 0.00 H ATOM 1515 1HG2 THR A 94 64.024 3.610 -25.851 1.00 0.00 H ATOM 1516 2HG2 THR A 94 65.079 4.994 -25.468 1.00 0.00 H ATOM 1517 3HG2 THR A 94 65.352 4.051 -26.952 1.00 0.00 H ATOM 1518 N LYS A 95 68.558 2.431 -26.981 1.00 0.00 N ATOM 1519 CA LYS A 95 69.155 2.162 -28.283 1.00 0.00 C ATOM 1520 C LYS A 95 68.389 1.049 -28.973 1.00 0.00 C ATOM 1521 O LYS A 95 67.562 0.387 -28.347 1.00 0.00 O ATOM 1522 CB LYS A 95 70.630 1.782 -28.143 1.00 0.00 C ATOM 1523 CG LYS A 95 71.510 2.889 -27.591 1.00 0.00 C ATOM 1524 CD LYS A 95 72.963 2.451 -27.509 1.00 0.00 C ATOM 1525 CE LYS A 95 73.844 3.561 -26.956 1.00 0.00 C ATOM 1526 NZ LYS A 95 75.271 3.146 -26.875 1.00 0.00 N ATOM 1527 H LYS A 95 68.656 1.724 -26.266 1.00 0.00 H ATOM 1528 HA LYS A 95 69.080 3.056 -28.901 1.00 0.00 H ATOM 1529 1HB LYS A 95 70.721 0.919 -27.483 1.00 0.00 H ATOM 1530 2HB LYS A 95 71.025 1.493 -29.117 1.00 0.00 H ATOM 1531 1HG LYS A 95 71.440 3.764 -28.237 1.00 0.00 H ATOM 1532 2HG LYS A 95 71.174 3.162 -26.612 1.00 0.00 H ATOM 1533 1HD LYS A 95 73.043 1.575 -26.860 1.00 0.00 H ATOM 1534 2HD LYS A 95 73.319 2.179 -28.502 1.00 0.00 H ATOM 1535 1HE LYS A 95 73.765 4.435 -27.600 1.00 0.00 H ATOM 1536 2HE LYS A 95 73.495 3.831 -25.958 1.00 0.00 H ATOM 1537 1HZ LYS A 95 75.822 3.907 -26.503 1.00 0.00 H ATOM 1538 2HZ LYS A 95 75.354 2.342 -26.267 1.00 0.00 H ATOM 1539 3HZ LYS A 95 75.605 2.906 -27.796 1.00 0.00 H ATOM 1540 N GLU A 96 68.667 0.836 -30.259 1.00 0.00 N ATOM 1541 CA GLU A 96 67.987 -0.219 -30.994 1.00 0.00 C ATOM 1542 C GLU A 96 68.058 -1.534 -30.243 1.00 0.00 C ATOM 1543 O GLU A 96 69.134 -2.097 -30.030 1.00 0.00 O ATOM 1544 CB GLU A 96 68.592 -0.387 -32.389 1.00 0.00 C ATOM 1545 CG GLU A 96 67.896 -1.438 -33.254 1.00 0.00 C ATOM 1546 CD GLU A 96 68.477 -1.543 -34.639 1.00 0.00 C ATOM 1547 OE1 GLU A 96 69.424 -0.847 -34.919 1.00 0.00 O ATOM 1548 OE2 GLU A 96 67.975 -2.318 -35.418 1.00 0.00 O ATOM 1549 H GLU A 96 69.360 1.404 -30.725 1.00 0.00 H ATOM 1550 HA GLU A 96 66.933 0.048 -31.090 1.00 0.00 H ATOM 1551 1HB GLU A 96 68.552 0.563 -32.920 1.00 0.00 H ATOM 1552 2HB GLU A 96 69.640 -0.670 -32.298 1.00 0.00 H ATOM 1553 1HG GLU A 96 67.978 -2.407 -32.765 1.00 0.00 H ATOM 1554 2HG GLU A 96 66.838 -1.188 -33.328 1.00 0.00 H ATOM 1555 N ASN A 97 66.890 -2.115 -30.026 1.00 0.00 N ATOM 1556 CA ASN A 97 66.721 -3.320 -29.235 1.00 0.00 C ATOM 1557 C ASN A 97 66.933 -4.592 -30.042 1.00 0.00 C ATOM 1558 O ASN A 97 66.039 -5.433 -30.146 1.00 0.00 O ATOM 1559 CB ASN A 97 65.347 -3.319 -28.599 1.00 0.00 C ATOM 1560 CG ASN A 97 65.217 -2.181 -27.616 1.00 0.00 C ATOM 1561 OD1 ASN A 97 66.119 -1.975 -26.802 1.00 0.00 O ATOM 1562 ND2 ASN A 97 64.134 -1.450 -27.668 1.00 0.00 N ATOM 1563 H ASN A 97 66.061 -1.658 -30.377 1.00 0.00 H ATOM 1564 HA ASN A 97 67.484 -3.327 -28.457 1.00 0.00 H ATOM 1565 1HB ASN A 97 64.585 -3.226 -29.373 1.00 0.00 H ATOM 1566 2HB ASN A 97 65.178 -4.268 -28.088 1.00 0.00 H ATOM 1567 1HD2 ASN A 97 64.026 -0.682 -27.018 1.00 0.00 H ATOM 1568 2HD2 ASN A 97 63.425 -1.650 -28.343 1.00 0.00 H ATOM 1569 N MET A 98 68.168 -4.781 -30.503 1.00 0.00 N ATOM 1570 CA MET A 98 68.522 -5.922 -31.337 1.00 0.00 C ATOM 1571 C MET A 98 68.729 -7.172 -30.500 1.00 0.00 C ATOM 1572 O MET A 98 69.863 -7.556 -30.208 1.00 0.00 O ATOM 1573 CB MET A 98 69.773 -5.610 -32.148 1.00 0.00 C ATOM 1574 CG MET A 98 70.185 -6.711 -33.130 1.00 0.00 C ATOM 1575 SD MET A 98 71.589 -6.221 -34.163 1.00 0.00 S ATOM 1576 CE MET A 98 71.982 -7.766 -35.003 1.00 0.00 C ATOM 1577 H MET A 98 68.802 -3.994 -30.462 1.00 0.00 H ATOM 1578 HA MET A 98 67.700 -6.117 -32.026 1.00 0.00 H ATOM 1579 1HB MET A 98 69.619 -4.697 -32.718 1.00 0.00 H ATOM 1580 2HB MET A 98 70.611 -5.438 -31.470 1.00 0.00 H ATOM 1581 1HG MET A 98 70.459 -7.610 -32.576 1.00 0.00 H ATOM 1582 2HG MET A 98 69.347 -6.953 -33.777 1.00 0.00 H ATOM 1583 1HE MET A 98 72.827 -7.611 -35.671 1.00 0.00 H ATOM 1584 2HE MET A 98 72.235 -8.524 -34.277 1.00 0.00 H ATOM 1585 3HE MET A 98 71.130 -8.094 -35.574 1.00 0.00 H ATOM 1586 N HIS A 99 67.613 -7.806 -30.137 1.00 0.00 N ATOM 1587 CA HIS A 99 67.571 -8.953 -29.231 1.00 0.00 C ATOM 1588 C HIS A 99 68.352 -10.145 -29.760 1.00 0.00 C ATOM 1589 O HIS A 99 68.666 -11.075 -29.017 1.00 0.00 O ATOM 1590 CB HIS A 99 66.124 -9.374 -28.975 1.00 0.00 C ATOM 1591 CG HIS A 99 65.481 -10.049 -30.153 1.00 0.00 C ATOM 1592 ND1 HIS A 99 65.049 -9.361 -31.265 1.00 0.00 N ATOM 1593 CD2 HIS A 99 65.202 -11.353 -30.386 1.00 0.00 C ATOM 1594 CE1 HIS A 99 64.530 -10.214 -32.131 1.00 0.00 C ATOM 1595 NE2 HIS A 99 64.611 -11.428 -31.621 1.00 0.00 N ATOM 1596 H HIS A 99 66.731 -7.436 -30.463 1.00 0.00 H ATOM 1597 HA HIS A 99 67.991 -8.667 -28.266 1.00 0.00 H ATOM 1598 1HB HIS A 99 66.085 -10.057 -28.125 1.00 0.00 H ATOM 1599 2HB HIS A 99 65.534 -8.497 -28.717 1.00 0.00 H ATOM 1600 HD2 HIS A 99 65.410 -12.183 -29.713 1.00 0.00 H ATOM 1601 HE1 HIS A 99 64.108 -9.958 -33.102 1.00 0.00 H ATOM 1602 HE2 HIS A 99 64.293 -12.279 -32.063 1.00 0.00 H ATOM 1603 N ARG A 100 68.674 -10.106 -31.050 1.00 0.00 N ATOM 1604 CA ARG A 100 69.416 -11.156 -31.710 1.00 0.00 C ATOM 1605 C ARG A 100 70.800 -11.299 -31.083 1.00 0.00 C ATOM 1606 O ARG A 100 71.313 -12.410 -30.939 1.00 0.00 O ATOM 1607 CB ARG A 100 69.548 -10.849 -33.192 1.00 0.00 C ATOM 1608 CG ARG A 100 68.232 -10.983 -33.955 1.00 0.00 C ATOM 1609 CD ARG A 100 68.416 -10.978 -35.434 1.00 0.00 C ATOM 1610 NE ARG A 100 68.862 -9.683 -35.936 1.00 0.00 N ATOM 1611 CZ ARG A 100 68.030 -8.665 -36.265 1.00 0.00 C ATOM 1612 NH1 ARG A 100 66.729 -8.812 -36.138 1.00 0.00 N ATOM 1613 NH2 ARG A 100 68.519 -7.521 -36.714 1.00 0.00 N ATOM 1614 H ARG A 100 68.375 -9.315 -31.601 1.00 0.00 H ATOM 1615 HA ARG A 100 68.881 -12.097 -31.578 1.00 0.00 H ATOM 1616 1HB ARG A 100 69.922 -9.836 -33.322 1.00 0.00 H ATOM 1617 2HB ARG A 100 70.277 -11.525 -33.640 1.00 0.00 H ATOM 1618 1HG ARG A 100 67.748 -11.920 -33.683 1.00 0.00 H ATOM 1619 2HG ARG A 100 67.578 -10.145 -33.698 1.00 0.00 H ATOM 1620 1HD ARG A 100 69.163 -11.720 -35.709 1.00 0.00 H ATOM 1621 2HD ARG A 100 67.470 -11.218 -35.917 1.00 0.00 H ATOM 1622 HE ARG A 100 69.859 -9.538 -36.045 1.00 0.00 H ATOM 1623 1HH1 ARG A 100 66.351 -9.684 -35.795 1.00 0.00 H ATOM 1624 2HH1 ARG A 100 66.110 -8.053 -36.383 1.00 0.00 H ATOM 1625 1HH2 ARG A 100 69.516 -7.403 -36.813 1.00 0.00 H ATOM 1626 2HH2 ARG A 100 67.894 -6.767 -36.957 1.00 0.00 H ATOM 1627 N GLU A 101 71.347 -10.194 -30.582 1.00 0.00 N ATOM 1628 CA GLU A 101 72.687 -10.216 -30.015 1.00 0.00 C ATOM 1629 C GLU A 101 72.596 -10.585 -28.539 1.00 0.00 C ATOM 1630 O GLU A 101 72.899 -9.767 -27.670 1.00 0.00 O ATOM 1631 CB GLU A 101 73.386 -8.868 -30.175 1.00 0.00 C ATOM 1632 CG GLU A 101 73.635 -8.464 -31.596 1.00 0.00 C ATOM 1633 CD GLU A 101 74.466 -7.221 -31.717 1.00 0.00 C ATOM 1634 OE1 GLU A 101 74.738 -6.611 -30.710 1.00 0.00 O ATOM 1635 OE2 GLU A 101 74.833 -6.880 -32.816 1.00 0.00 O ATOM 1636 H GLU A 101 70.860 -9.310 -30.665 1.00 0.00 H ATOM 1637 HA GLU A 101 73.273 -10.986 -30.518 1.00 0.00 H ATOM 1638 1HB GLU A 101 72.784 -8.088 -29.704 1.00 0.00 H ATOM 1639 2HB GLU A 101 74.348 -8.893 -29.660 1.00 0.00 H ATOM 1640 1HG GLU A 101 74.143 -9.278 -32.110 1.00 0.00 H ATOM 1641 2HG GLU A 101 72.680 -8.307 -32.077 1.00 0.00 H ATOM 1642 N GLY A 102 72.357 -11.865 -28.264 1.00 0.00 N ATOM 1643 CA GLY A 102 72.165 -12.284 -26.878 1.00 0.00 C ATOM 1644 C GLY A 102 71.364 -13.572 -26.745 1.00 0.00 C ATOM 1645 O GLY A 102 71.101 -14.265 -27.729 1.00 0.00 O ATOM 1646 H GLY A 102 71.999 -12.442 -29.014 1.00 0.00 H ATOM 1647 1HA GLY A 102 73.138 -12.426 -26.407 1.00 0.00 H ATOM 1648 2HA GLY A 102 71.652 -11.496 -26.330 1.00 0.00 H ATOM 1649 N LYS A 103 71.000 -13.884 -25.500 1.00 0.00 N ATOM 1650 CA LYS A 103 70.266 -15.093 -25.146 1.00 0.00 C ATOM 1651 C LYS A 103 68.842 -15.155 -25.668 1.00 0.00 C ATOM 1652 O LYS A 103 68.091 -14.184 -25.599 1.00 0.00 O ATOM 1653 CB LYS A 103 70.260 -15.278 -23.628 1.00 0.00 C ATOM 1654 CG LYS A 103 69.555 -16.543 -23.153 1.00 0.00 C ATOM 1655 CD LYS A 103 69.682 -16.720 -21.649 1.00 0.00 C ATOM 1656 CE LYS A 103 68.956 -17.971 -21.178 1.00 0.00 C ATOM 1657 NZ LYS A 103 69.116 -18.188 -19.712 1.00 0.00 N ATOM 1658 H LYS A 103 71.244 -13.247 -24.755 1.00 0.00 H ATOM 1659 HA LYS A 103 70.776 -15.937 -25.609 1.00 0.00 H ATOM 1660 1HB LYS A 103 71.286 -15.309 -23.262 1.00 0.00 H ATOM 1661 2HB LYS A 103 69.769 -14.424 -23.159 1.00 0.00 H ATOM 1662 1HG LYS A 103 68.499 -16.490 -23.413 1.00 0.00 H ATOM 1663 2HG LYS A 103 69.991 -17.410 -23.648 1.00 0.00 H ATOM 1664 1HD LYS A 103 70.736 -16.797 -21.379 1.00 0.00 H ATOM 1665 2HD LYS A 103 69.258 -15.851 -21.144 1.00 0.00 H ATOM 1666 1HE LYS A 103 67.895 -17.874 -21.411 1.00 0.00 H ATOM 1667 2HE LYS A 103 69.354 -18.835 -21.710 1.00 0.00 H ATOM 1668 1HZ LYS A 103 68.620 -19.025 -19.439 1.00 0.00 H ATOM 1669 2HZ LYS A 103 70.096 -18.289 -19.491 1.00 0.00 H ATOM 1670 3HZ LYS A 103 68.737 -17.396 -19.211 1.00 0.00 H ATOM 1671 N ILE A 104 68.484 -16.318 -26.188 1.00 0.00 N ATOM 1672 CA ILE A 104 67.119 -16.642 -26.557 1.00 0.00 C ATOM 1673 C ILE A 104 66.439 -17.273 -25.349 1.00 0.00 C ATOM 1674 O ILE A 104 66.829 -18.356 -24.913 1.00 0.00 O ATOM 1675 CB ILE A 104 67.097 -17.590 -27.761 1.00 0.00 C ATOM 1676 CG1 ILE A 104 67.877 -16.938 -28.923 1.00 0.00 C ATOM 1677 CG2 ILE A 104 65.664 -17.911 -28.166 1.00 0.00 C ATOM 1678 CD1 ILE A 104 67.339 -15.576 -29.352 1.00 0.00 C ATOM 1679 H ILE A 104 69.200 -17.017 -26.325 1.00 0.00 H ATOM 1680 HA ILE A 104 66.587 -15.724 -26.805 1.00 0.00 H ATOM 1681 HB ILE A 104 67.607 -18.517 -27.502 1.00 0.00 H ATOM 1682 1HG1 ILE A 104 68.919 -16.822 -28.622 1.00 0.00 H ATOM 1683 2HG1 ILE A 104 67.845 -17.607 -29.783 1.00 0.00 H ATOM 1684 1HG2 ILE A 104 65.668 -18.585 -29.022 1.00 0.00 H ATOM 1685 2HG2 ILE A 104 65.146 -18.389 -27.338 1.00 0.00 H ATOM 1686 3HG2 ILE A 104 65.148 -16.990 -28.432 1.00 0.00 H ATOM 1687 1HD1 ILE A 104 67.941 -15.185 -30.173 1.00 0.00 H ATOM 1688 2HD1 ILE A 104 66.305 -15.682 -29.679 1.00 0.00 H ATOM 1689 3HD1 ILE A 104 67.387 -14.883 -28.509 1.00 0.00 H ATOM 1690 N VAL A 105 65.428 -16.605 -24.815 1.00 0.00 N ATOM 1691 CA VAL A 105 64.858 -16.999 -23.533 1.00 0.00 C ATOM 1692 C VAL A 105 63.592 -17.831 -23.653 1.00 0.00 C ATOM 1693 O VAL A 105 62.624 -17.431 -24.298 1.00 0.00 O ATOM 1694 CB VAL A 105 64.554 -15.715 -22.720 1.00 0.00 C ATOM 1695 CG1 VAL A 105 63.926 -16.071 -21.398 1.00 0.00 C ATOM 1696 CG2 VAL A 105 65.856 -14.915 -22.519 1.00 0.00 C ATOM 1697 H VAL A 105 65.038 -15.815 -25.307 1.00 0.00 H ATOM 1698 HA VAL A 105 65.601 -17.589 -22.996 1.00 0.00 H ATOM 1699 HB VAL A 105 63.832 -15.106 -23.261 1.00 0.00 H ATOM 1700 1HG1 VAL A 105 63.717 -15.160 -20.837 1.00 0.00 H ATOM 1701 2HG1 VAL A 105 63.002 -16.607 -21.578 1.00 0.00 H ATOM 1702 3HG1 VAL A 105 64.609 -16.698 -20.826 1.00 0.00 H ATOM 1703 1HG2 VAL A 105 65.642 -14.010 -21.947 1.00 0.00 H ATOM 1704 2HG2 VAL A 105 66.579 -15.524 -21.977 1.00 0.00 H ATOM 1705 3HG2 VAL A 105 66.269 -14.639 -23.490 1.00 0.00 H ATOM 1706 N ARG A 106 63.623 -18.996 -23.013 1.00 0.00 N ATOM 1707 CA ARG A 106 62.517 -19.938 -23.002 1.00 0.00 C ATOM 1708 C ARG A 106 62.337 -20.467 -21.581 1.00 0.00 C ATOM 1709 O ARG A 106 63.098 -21.324 -21.132 1.00 0.00 O ATOM 1710 CB ARG A 106 62.775 -21.095 -23.959 1.00 0.00 C ATOM 1711 CG ARG A 106 62.865 -20.725 -25.440 1.00 0.00 C ATOM 1712 CD ARG A 106 61.554 -20.313 -25.994 1.00 0.00 C ATOM 1713 NE ARG A 106 61.636 -20.028 -27.418 1.00 0.00 N ATOM 1714 CZ ARG A 106 61.921 -18.825 -27.952 1.00 0.00 C ATOM 1715 NH1 ARG A 106 62.153 -17.789 -27.179 1.00 0.00 N ATOM 1716 NH2 ARG A 106 61.968 -18.685 -29.267 1.00 0.00 N ATOM 1717 H ARG A 106 64.455 -19.236 -22.495 1.00 0.00 H ATOM 1718 HA ARG A 106 61.606 -19.427 -23.314 1.00 0.00 H ATOM 1719 1HB ARG A 106 63.710 -21.584 -23.692 1.00 0.00 H ATOM 1720 2HB ARG A 106 61.978 -21.832 -23.859 1.00 0.00 H ATOM 1721 1HG ARG A 106 63.560 -19.898 -25.568 1.00 0.00 H ATOM 1722 2HG ARG A 106 63.218 -21.585 -26.008 1.00 0.00 H ATOM 1723 1HD ARG A 106 60.828 -21.113 -25.848 1.00 0.00 H ATOM 1724 2HD ARG A 106 61.209 -19.414 -25.486 1.00 0.00 H ATOM 1725 HE ARG A 106 61.465 -20.793 -28.057 1.00 0.00 H ATOM 1726 1HH1 ARG A 106 62.121 -17.879 -26.169 1.00 0.00 H ATOM 1727 2HH1 ARG A 106 62.366 -16.891 -27.590 1.00 0.00 H ATOM 1728 1HH2 ARG A 106 61.790 -19.479 -29.866 1.00 0.00 H ATOM 1729 2HH2 ARG A 106 62.181 -17.785 -29.671 1.00 0.00 H ATOM 1730 N VAL A 107 61.355 -19.932 -20.872 1.00 0.00 N ATOM 1731 CA VAL A 107 61.188 -20.209 -19.450 1.00 0.00 C ATOM 1732 C VAL A 107 59.925 -20.987 -19.103 1.00 0.00 C ATOM 1733 O VAL A 107 58.819 -20.619 -19.500 1.00 0.00 O ATOM 1734 CB VAL A 107 61.171 -18.914 -18.675 1.00 0.00 C ATOM 1735 CG1 VAL A 107 60.968 -19.196 -17.169 1.00 0.00 C ATOM 1736 CG2 VAL A 107 62.448 -18.181 -18.924 1.00 0.00 C ATOM 1737 H VAL A 107 60.714 -19.296 -21.325 1.00 0.00 H ATOM 1738 HA VAL A 107 62.031 -20.819 -19.128 1.00 0.00 H ATOM 1739 HB VAL A 107 60.341 -18.333 -19.011 1.00 0.00 H ATOM 1740 1HG1 VAL A 107 60.957 -18.267 -16.618 1.00 0.00 H ATOM 1741 2HG1 VAL A 107 60.034 -19.704 -17.017 1.00 0.00 H ATOM 1742 3HG1 VAL A 107 61.779 -19.818 -16.802 1.00 0.00 H ATOM 1743 1HG2 VAL A 107 62.451 -17.245 -18.374 1.00 0.00 H ATOM 1744 2HG2 VAL A 107 63.276 -18.785 -18.602 1.00 0.00 H ATOM 1745 3HG2 VAL A 107 62.538 -17.977 -19.973 1.00 0.00 H ATOM 1746 N THR A 108 60.114 -22.074 -18.347 1.00 0.00 N ATOM 1747 CA THR A 108 59.037 -22.924 -17.865 1.00 0.00 C ATOM 1748 C THR A 108 58.075 -22.197 -16.933 1.00 0.00 C ATOM 1749 O THR A 108 58.488 -21.540 -15.981 1.00 0.00 O ATOM 1750 CB THR A 108 59.617 -24.156 -17.145 1.00 0.00 C ATOM 1751 OG1 THR A 108 60.463 -24.883 -18.046 1.00 0.00 O ATOM 1752 CG2 THR A 108 58.505 -25.068 -16.658 1.00 0.00 C ATOM 1753 H THR A 108 61.063 -22.314 -18.099 1.00 0.00 H ATOM 1754 HA THR A 108 58.460 -23.260 -18.727 1.00 0.00 H ATOM 1755 HB THR A 108 60.210 -23.829 -16.290 1.00 0.00 H ATOM 1756 HG1 THR A 108 61.186 -24.318 -18.330 1.00 0.00 H ATOM 1757 1HG2 THR A 108 58.937 -25.930 -16.153 1.00 0.00 H ATOM 1758 2HG2 THR A 108 57.870 -24.528 -15.969 1.00 0.00 H ATOM 1759 3HG2 THR A 108 57.913 -25.405 -17.507 1.00 0.00 H ATOM 1760 N ALA A 109 56.788 -22.320 -17.218 1.00 0.00 N ATOM 1761 CA ALA A 109 55.748 -21.711 -16.401 1.00 0.00 C ATOM 1762 C ALA A 109 55.688 -22.352 -15.012 1.00 0.00 C ATOM 1763 O ALA A 109 55.946 -23.545 -14.856 1.00 0.00 O ATOM 1764 CB ALA A 109 54.402 -21.825 -17.094 1.00 0.00 C ATOM 1765 H ALA A 109 56.515 -22.844 -18.038 1.00 0.00 H ATOM 1766 HA ALA A 109 55.984 -20.656 -16.266 1.00 0.00 H ATOM 1767 1HB ALA A 109 53.634 -21.365 -16.471 1.00 0.00 H ATOM 1768 2HB ALA A 109 54.444 -21.314 -18.055 1.00 0.00 H ATOM 1769 3HB ALA A 109 54.162 -22.875 -17.250 1.00 0.00 H ATOM 1770 N ALA A 110 55.322 -21.556 -14.011 1.00 0.00 N ATOM 1771 CA ALA A 110 55.105 -22.072 -12.657 1.00 0.00 C ATOM 1772 C ALA A 110 53.867 -22.953 -12.639 1.00 0.00 C ATOM 1773 O ALA A 110 52.924 -22.731 -13.399 1.00 0.00 O ATOM 1774 CB ALA A 110 54.957 -20.940 -11.649 1.00 0.00 C ATOM 1775 H ALA A 110 55.170 -20.575 -14.195 1.00 0.00 H ATOM 1776 HA ALA A 110 55.963 -22.674 -12.358 1.00 0.00 H ATOM 1777 1HB ALA A 110 54.762 -21.359 -10.660 1.00 0.00 H ATOM 1778 2HB ALA A 110 55.859 -20.354 -11.611 1.00 0.00 H ATOM 1779 3HB ALA A 110 54.128 -20.299 -11.943 1.00 0.00 H ATOM 1780 N ASP A 111 53.867 -23.940 -11.745 1.00 0.00 N ATOM 1781 CA ASP A 111 52.685 -24.751 -11.504 1.00 0.00 C ATOM 1782 C ASP A 111 51.575 -23.867 -10.973 1.00 0.00 C ATOM 1783 O ASP A 111 51.838 -22.864 -10.307 1.00 0.00 O ATOM 1784 CB ASP A 111 52.992 -25.879 -10.512 1.00 0.00 C ATOM 1785 CG ASP A 111 53.846 -26.992 -11.116 1.00 0.00 C ATOM 1786 OD1 ASP A 111 54.037 -26.989 -12.309 1.00 0.00 O ATOM 1787 OD2 ASP A 111 54.298 -27.833 -10.376 1.00 0.00 O ATOM 1788 H ASP A 111 54.704 -24.117 -11.208 1.00 0.00 H ATOM 1789 HA ASP A 111 52.362 -25.193 -12.446 1.00 0.00 H ATOM 1790 1HB ASP A 111 53.515 -25.469 -9.648 1.00 0.00 H ATOM 1791 2HB ASP A 111 52.056 -26.313 -10.154 1.00 0.00 H ATOM 1792 N ALA A 112 50.337 -24.237 -11.254 1.00 0.00 N ATOM 1793 CA ALA A 112 49.199 -23.579 -10.641 1.00 0.00 C ATOM 1794 C ALA A 112 49.303 -23.713 -9.133 1.00 0.00 C ATOM 1795 O ALA A 112 49.846 -24.694 -8.624 1.00 0.00 O ATOM 1796 CB ALA A 112 47.894 -24.175 -11.140 1.00 0.00 C ATOM 1797 H ALA A 112 50.183 -24.997 -11.902 1.00 0.00 H ATOM 1798 HA ALA A 112 49.204 -22.521 -10.902 1.00 0.00 H ATOM 1799 1HB ALA A 112 47.057 -23.692 -10.635 1.00 0.00 H ATOM 1800 2HB ALA A 112 47.808 -24.018 -12.215 1.00 0.00 H ATOM 1801 3HB ALA A 112 47.879 -25.236 -10.930 1.00 0.00 H ATOM 1802 N PHE A 113 48.809 -22.707 -8.429 1.00 0.00 N ATOM 1803 CA PHE A 113 48.918 -22.663 -6.978 1.00 0.00 C ATOM 1804 C PHE A 113 48.441 -23.975 -6.378 1.00 0.00 C ATOM 1805 O PHE A 113 49.157 -24.591 -5.589 1.00 0.00 O ATOM 1806 CB PHE A 113 48.098 -21.503 -6.422 1.00 0.00 C ATOM 1807 CG PHE A 113 48.045 -21.444 -4.918 1.00 0.00 C ATOM 1808 CD1 PHE A 113 49.078 -20.862 -4.194 1.00 0.00 C ATOM 1809 CD2 PHE A 113 46.963 -21.972 -4.218 1.00 0.00 C ATOM 1810 CE1 PHE A 113 49.030 -20.809 -2.818 1.00 0.00 C ATOM 1811 CE2 PHE A 113 46.920 -21.915 -2.838 1.00 0.00 C ATOM 1812 CZ PHE A 113 47.955 -21.333 -2.140 1.00 0.00 C ATOM 1813 H PHE A 113 48.342 -21.954 -8.913 1.00 0.00 H ATOM 1814 HA PHE A 113 49.967 -22.518 -6.709 1.00 0.00 H ATOM 1815 1HB PHE A 113 48.510 -20.561 -6.779 1.00 0.00 H ATOM 1816 2HB PHE A 113 47.075 -21.573 -6.790 1.00 0.00 H ATOM 1817 HD1 PHE A 113 49.934 -20.444 -4.726 1.00 0.00 H ATOM 1818 HD2 PHE A 113 46.143 -22.433 -4.767 1.00 0.00 H ATOM 1819 HE1 PHE A 113 49.844 -20.352 -2.265 1.00 0.00 H ATOM 1820 HE2 PHE A 113 46.067 -22.331 -2.302 1.00 0.00 H ATOM 1821 HZ PHE A 113 47.923 -21.289 -1.052 1.00 0.00 H ATOM 1822 N LEU A 114 47.262 -24.415 -6.803 1.00 0.00 N ATOM 1823 CA LEU A 114 46.667 -25.636 -6.287 1.00 0.00 C ATOM 1824 C LEU A 114 47.571 -26.840 -6.459 1.00 0.00 C ATOM 1825 O LEU A 114 47.833 -27.556 -5.491 1.00 0.00 O ATOM 1826 CB LEU A 114 45.337 -25.909 -6.980 1.00 0.00 C ATOM 1827 CG LEU A 114 44.659 -27.218 -6.577 1.00 0.00 C ATOM 1828 CD1 LEU A 114 44.358 -27.195 -5.087 1.00 0.00 C ATOM 1829 CD2 LEU A 114 43.395 -27.384 -7.397 1.00 0.00 C ATOM 1830 H LEU A 114 46.741 -23.862 -7.467 1.00 0.00 H ATOM 1831 HA LEU A 114 46.469 -25.494 -5.225 1.00 0.00 H ATOM 1832 1HB LEU A 114 44.653 -25.092 -6.756 1.00 0.00 H ATOM 1833 2HB LEU A 114 45.504 -25.930 -8.058 1.00 0.00 H ATOM 1834 HG LEU A 114 45.332 -28.060 -6.766 1.00 0.00 H ATOM 1835 1HD1 LEU A 114 43.875 -28.129 -4.799 1.00 0.00 H ATOM 1836 2HD1 LEU A 114 45.291 -27.080 -4.529 1.00 0.00 H ATOM 1837 3HD1 LEU A 114 43.696 -26.359 -4.863 1.00 0.00 H ATOM 1838 1HD2 LEU A 114 42.903 -28.312 -7.122 1.00 0.00 H ATOM 1839 2HD2 LEU A 114 42.725 -26.547 -7.204 1.00 0.00 H ATOM 1840 3HD2 LEU A 114 43.650 -27.408 -8.456 1.00 0.00 H ATOM 1841 N ASP A 115 48.090 -27.040 -7.672 1.00 0.00 N ATOM 1842 CA ASP A 115 48.971 -28.174 -7.910 1.00 0.00 C ATOM 1843 C ASP A 115 50.283 -28.011 -7.167 1.00 0.00 C ATOM 1844 O ASP A 115 50.799 -28.985 -6.621 1.00 0.00 O ATOM 1845 CB ASP A 115 49.251 -28.352 -9.407 1.00 0.00 C ATOM 1846 CG ASP A 115 48.037 -28.861 -10.188 1.00 0.00 C ATOM 1847 OD1 ASP A 115 47.090 -29.285 -9.570 1.00 0.00 O ATOM 1848 OD2 ASP A 115 48.071 -28.818 -11.396 1.00 0.00 O ATOM 1849 H ASP A 115 47.835 -26.430 -8.435 1.00 0.00 H ATOM 1850 HA ASP A 115 48.478 -29.076 -7.545 1.00 0.00 H ATOM 1851 1HB ASP A 115 49.566 -27.400 -9.833 1.00 0.00 H ATOM 1852 2HB ASP A 115 50.072 -29.059 -9.541 1.00 0.00 H ATOM 1853 N LEU A 116 50.749 -26.771 -7.031 1.00 0.00 N ATOM 1854 CA LEU A 116 52.020 -26.548 -6.372 1.00 0.00 C ATOM 1855 C LEU A 116 51.929 -26.888 -4.894 1.00 0.00 C ATOM 1856 O LEU A 116 52.793 -27.576 -4.358 1.00 0.00 O ATOM 1857 CB LEU A 116 52.497 -25.121 -6.511 1.00 0.00 C ATOM 1858 CG LEU A 116 53.876 -24.902 -5.921 1.00 0.00 C ATOM 1859 CD1 LEU A 116 54.863 -25.840 -6.599 1.00 0.00 C ATOM 1860 CD2 LEU A 116 54.257 -23.547 -6.092 1.00 0.00 C ATOM 1861 H LEU A 116 50.334 -26.026 -7.575 1.00 0.00 H ATOM 1862 HA LEU A 116 52.770 -27.174 -6.849 1.00 0.00 H ATOM 1863 1HB LEU A 116 52.514 -24.859 -7.569 1.00 0.00 H ATOM 1864 2HB LEU A 116 51.785 -24.463 -6.009 1.00 0.00 H ATOM 1865 HG LEU A 116 53.862 -25.141 -4.862 1.00 0.00 H ATOM 1866 1HD1 LEU A 116 55.848 -25.688 -6.182 1.00 0.00 H ATOM 1867 2HD1 LEU A 116 54.558 -26.866 -6.435 1.00 0.00 H ATOM 1868 3HD1 LEU A 116 54.886 -25.634 -7.665 1.00 0.00 H ATOM 1869 1HD2 LEU A 116 55.209 -23.406 -5.682 1.00 0.00 H ATOM 1870 2HD2 LEU A 116 54.271 -23.324 -7.145 1.00 0.00 H ATOM 1871 3HD2 LEU A 116 53.541 -22.899 -5.587 1.00 0.00 H ATOM 1872 N ILE A 117 50.811 -26.529 -4.258 1.00 0.00 N ATOM 1873 CA ILE A 117 50.664 -26.832 -2.844 1.00 0.00 C ATOM 1874 C ILE A 117 50.593 -28.341 -2.663 1.00 0.00 C ATOM 1875 O ILE A 117 51.280 -28.910 -1.821 1.00 0.00 O ATOM 1876 CB ILE A 117 49.410 -26.178 -2.240 1.00 0.00 C ATOM 1877 CG1 ILE A 117 49.533 -24.651 -2.297 1.00 0.00 C ATOM 1878 CG2 ILE A 117 49.210 -26.652 -0.816 1.00 0.00 C ATOM 1879 CD1 ILE A 117 50.736 -24.107 -1.574 1.00 0.00 C ATOM 1880 H ILE A 117 50.177 -25.874 -4.700 1.00 0.00 H ATOM 1881 HA ILE A 117 51.525 -26.433 -2.310 1.00 0.00 H ATOM 1882 HB ILE A 117 48.536 -26.449 -2.831 1.00 0.00 H ATOM 1883 1HG1 ILE A 117 49.585 -24.340 -3.321 1.00 0.00 H ATOM 1884 2HG1 ILE A 117 48.641 -24.210 -1.860 1.00 0.00 H ATOM 1885 1HG2 ILE A 117 48.320 -26.182 -0.399 1.00 0.00 H ATOM 1886 2HG2 ILE A 117 49.087 -27.735 -0.808 1.00 0.00 H ATOM 1887 3HG2 ILE A 117 50.079 -26.380 -0.218 1.00 0.00 H ATOM 1888 1HD1 ILE A 117 50.751 -23.018 -1.661 1.00 0.00 H ATOM 1889 2HD1 ILE A 117 50.685 -24.385 -0.522 1.00 0.00 H ATOM 1890 3HD1 ILE A 117 51.642 -24.518 -2.017 1.00 0.00 H ATOM 1891 N ARG A 118 49.884 -29.003 -3.582 1.00 0.00 N ATOM 1892 CA ARG A 118 49.754 -30.455 -3.546 1.00 0.00 C ATOM 1893 C ARG A 118 51.111 -31.131 -3.709 1.00 0.00 C ATOM 1894 O ARG A 118 51.419 -32.083 -2.993 1.00 0.00 O ATOM 1895 CB ARG A 118 48.822 -30.948 -4.639 1.00 0.00 C ATOM 1896 CG ARG A 118 47.342 -30.662 -4.406 1.00 0.00 C ATOM 1897 CD ARG A 118 46.527 -31.053 -5.581 1.00 0.00 C ATOM 1898 NE ARG A 118 45.101 -30.914 -5.334 1.00 0.00 N ATOM 1899 CZ ARG A 118 44.155 -30.948 -6.293 1.00 0.00 C ATOM 1900 NH1 ARG A 118 44.501 -31.116 -7.550 1.00 0.00 N ATOM 1901 NH2 ARG A 118 42.882 -30.812 -5.974 1.00 0.00 N ATOM 1902 H ARG A 118 49.260 -28.474 -4.176 1.00 0.00 H ATOM 1903 HA ARG A 118 49.339 -30.743 -2.581 1.00 0.00 H ATOM 1904 1HB ARG A 118 49.099 -30.490 -5.586 1.00 0.00 H ATOM 1905 2HB ARG A 118 48.934 -32.025 -4.753 1.00 0.00 H ATOM 1906 1HG ARG A 118 46.994 -31.224 -3.541 1.00 0.00 H ATOM 1907 2HG ARG A 118 47.201 -29.593 -4.227 1.00 0.00 H ATOM 1908 1HD ARG A 118 46.788 -30.419 -6.430 1.00 0.00 H ATOM 1909 2HD ARG A 118 46.726 -32.094 -5.830 1.00 0.00 H ATOM 1910 HE ARG A 118 44.799 -30.782 -4.377 1.00 0.00 H ATOM 1911 1HH1 ARG A 118 45.475 -31.220 -7.796 1.00 0.00 H ATOM 1912 2HH1 ARG A 118 43.793 -31.141 -8.269 1.00 0.00 H ATOM 1913 1HH2 ARG A 118 42.614 -30.682 -5.007 1.00 0.00 H ATOM 1914 2HH2 ARG A 118 42.176 -30.838 -6.694 1.00 0.00 H ATOM 1915 N ASN A 119 51.994 -30.498 -4.478 1.00 0.00 N ATOM 1916 CA ASN A 119 53.323 -31.027 -4.774 1.00 0.00 C ATOM 1917 C ASN A 119 54.298 -30.839 -3.627 1.00 0.00 C ATOM 1918 O ASN A 119 55.437 -31.283 -3.715 1.00 0.00 O ATOM 1919 CB ASN A 119 53.898 -30.408 -6.033 1.00 0.00 C ATOM 1920 CG ASN A 119 53.196 -30.865 -7.279 1.00 0.00 C ATOM 1921 OD1 ASN A 119 52.589 -31.942 -7.306 1.00 0.00 O ATOM 1922 ND2 ASN A 119 53.264 -30.069 -8.315 1.00 0.00 N ATOM 1923 H ASN A 119 51.656 -29.734 -5.050 1.00 0.00 H ATOM 1924 HA ASN A 119 53.231 -32.102 -4.937 1.00 0.00 H ATOM 1925 1HB ASN A 119 53.829 -29.341 -5.972 1.00 0.00 H ATOM 1926 2HB ASN A 119 54.954 -30.663 -6.113 1.00 0.00 H ATOM 1927 1HD2 ASN A 119 52.815 -30.322 -9.171 1.00 0.00 H ATOM 1928 2HD2 ASN A 119 53.765 -29.206 -8.249 1.00 0.00 H ATOM 1929 N MET A 120 53.872 -30.160 -2.559 1.00 0.00 N ATOM 1930 CA MET A 120 54.705 -29.982 -1.376 1.00 0.00 C ATOM 1931 C MET A 120 54.774 -31.305 -0.610 1.00 0.00 C ATOM 1932 O MET A 120 55.609 -31.488 0.270 1.00 0.00 O ATOM 1933 CB MET A 120 54.149 -28.863 -0.496 1.00 0.00 C ATOM 1934 CG MET A 120 54.168 -27.479 -1.153 1.00 0.00 C ATOM 1935 SD MET A 120 55.843 -26.909 -1.533 1.00 0.00 S ATOM 1936 CE MET A 120 55.986 -27.370 -3.250 1.00 0.00 C ATOM 1937 H MET A 120 52.949 -29.747 -2.558 1.00 0.00 H ATOM 1938 HA MET A 120 55.710 -29.700 -1.689 1.00 0.00 H ATOM 1939 1HB MET A 120 53.124 -29.090 -0.225 1.00 0.00 H ATOM 1940 2HB MET A 120 54.721 -28.803 0.424 1.00 0.00 H ATOM 1941 1HG MET A 120 53.598 -27.507 -2.077 1.00 0.00 H ATOM 1942 2HG MET A 120 53.702 -26.754 -0.486 1.00 0.00 H ATOM 1943 1HE MET A 120 56.966 -27.081 -3.623 1.00 0.00 H ATOM 1944 2HE MET A 120 55.862 -28.448 -3.350 1.00 0.00 H ATOM 1945 3HE MET A 120 55.222 -26.867 -3.821 1.00 0.00 H ATOM 1946 N PHE A 121 53.856 -32.217 -0.943 1.00 0.00 N ATOM 1947 CA PHE A 121 53.776 -33.518 -0.311 1.00 0.00 C ATOM 1948 C PHE A 121 54.353 -34.492 -1.345 1.00 0.00 C ATOM 1949 O PHE A 121 53.654 -34.853 -2.292 1.00 0.00 O ATOM 1950 CB PHE A 121 52.330 -33.855 0.055 1.00 0.00 C ATOM 1951 CG PHE A 121 51.735 -32.944 1.075 1.00 0.00 C ATOM 1952 CD1 PHE A 121 51.319 -31.671 0.718 1.00 0.00 C ATOM 1953 CD2 PHE A 121 51.590 -33.350 2.395 1.00 0.00 C ATOM 1954 CE1 PHE A 121 50.768 -30.822 1.656 1.00 0.00 C ATOM 1955 CE2 PHE A 121 51.038 -32.502 3.338 1.00 0.00 C ATOM 1956 CZ PHE A 121 50.627 -31.236 2.968 1.00 0.00 C ATOM 1957 H PHE A 121 53.168 -31.995 -1.649 1.00 0.00 H ATOM 1958 HA PHE A 121 54.393 -33.510 0.578 1.00 0.00 H ATOM 1959 1HB PHE A 121 51.710 -33.814 -0.840 1.00 0.00 H ATOM 1960 2HB PHE A 121 52.281 -34.873 0.441 1.00 0.00 H ATOM 1961 HD1 PHE A 121 51.429 -31.344 -0.319 1.00 0.00 H ATOM 1962 HD2 PHE A 121 51.915 -34.350 2.686 1.00 0.00 H ATOM 1963 HE1 PHE A 121 50.445 -29.823 1.361 1.00 0.00 H ATOM 1964 HE2 PHE A 121 50.927 -32.830 4.372 1.00 0.00 H ATOM 1965 HZ PHE A 121 50.194 -30.565 3.708 1.00 0.00 H ATOM 1966 N PRO A 122 55.609 -34.946 -1.196 1.00 0.00 N ATOM 1967 CA PRO A 122 56.279 -35.805 -2.156 1.00 0.00 C ATOM 1968 C PRO A 122 55.718 -37.232 -2.152 1.00 0.00 C ATOM 1969 O PRO A 122 55.190 -37.674 -1.132 1.00 0.00 O ATOM 1970 CB PRO A 122 57.733 -35.773 -1.695 1.00 0.00 C ATOM 1971 CG PRO A 122 57.677 -35.436 -0.229 1.00 0.00 C ATOM 1972 CD PRO A 122 56.502 -34.493 -0.088 1.00 0.00 C ATOM 1973 HA PRO A 122 56.150 -35.340 -3.130 1.00 0.00 H ATOM 1974 1HB PRO A 122 58.208 -36.748 -1.883 1.00 0.00 H ATOM 1975 2HB PRO A 122 58.279 -35.030 -2.274 1.00 0.00 H ATOM 1976 1HG PRO A 122 57.551 -36.354 0.364 1.00 0.00 H ATOM 1977 2HG PRO A 122 58.623 -34.975 0.095 1.00 0.00 H ATOM 1978 1HD PRO A 122 56.081 -34.671 0.912 1.00 0.00 H ATOM 1979 2HD PRO A 122 56.811 -33.451 -0.212 1.00 0.00 H ATOM 1980 N PRO A 123 55.811 -37.976 -3.282 1.00 0.00 N ATOM 1981 CA PRO A 123 55.441 -39.384 -3.428 1.00 0.00 C ATOM 1982 C PRO A 123 56.093 -40.234 -2.342 1.00 0.00 C ATOM 1983 O PRO A 123 55.551 -41.252 -1.910 1.00 0.00 O ATOM 1984 CB PRO A 123 55.977 -39.732 -4.817 1.00 0.00 C ATOM 1985 CG PRO A 123 55.954 -38.445 -5.558 1.00 0.00 C ATOM 1986 CD PRO A 123 56.356 -37.405 -4.534 1.00 0.00 C ATOM 1987 HA PRO A 123 54.346 -39.480 -3.381 1.00 0.00 H ATOM 1988 1HB PRO A 123 56.991 -40.156 -4.733 1.00 0.00 H ATOM 1989 2HB PRO A 123 55.345 -40.501 -5.284 1.00 0.00 H ATOM 1990 1HG PRO A 123 56.647 -38.485 -6.411 1.00 0.00 H ATOM 1991 2HG PRO A 123 54.952 -38.262 -5.971 1.00 0.00 H ATOM 1992 1HD PRO A 123 57.451 -37.302 -4.487 1.00 0.00 H ATOM 1993 2HD PRO A 123 55.874 -36.470 -4.841 1.00 0.00 H ATOM 1994 N ASN A 124 57.273 -39.799 -1.924 1.00 0.00 N ATOM 1995 CA ASN A 124 58.078 -40.466 -0.922 1.00 0.00 C ATOM 1996 C ASN A 124 59.060 -39.465 -0.362 1.00 0.00 C ATOM 1997 O ASN A 124 59.980 -39.025 -1.054 1.00 0.00 O ATOM 1998 CB ASN A 124 58.801 -41.669 -1.493 1.00 0.00 C ATOM 1999 CG ASN A 124 59.472 -42.491 -0.415 1.00 0.00 C ATOM 2000 OD1 ASN A 124 59.925 -41.973 0.612 1.00 0.00 O ATOM 2001 ND2 ASN A 124 59.542 -43.780 -0.637 1.00 0.00 N ATOM 2002 H ASN A 124 57.642 -38.956 -2.342 1.00 0.00 H ATOM 2003 HA ASN A 124 57.427 -40.821 -0.121 1.00 0.00 H ATOM 2004 1HB ASN A 124 58.095 -42.300 -2.033 1.00 0.00 H ATOM 2005 2HB ASN A 124 59.555 -41.335 -2.209 1.00 0.00 H ATOM 2006 1HD2 ASN A 124 59.974 -44.380 0.038 1.00 0.00 H ATOM 2007 2HD2 ASN A 124 59.165 -44.163 -1.479 1.00 0.00 H ATOM 2008 N LEU A 125 58.844 -39.108 0.894 1.00 0.00 N ATOM 2009 CA LEU A 125 59.641 -38.134 1.611 1.00 0.00 C ATOM 2010 C LEU A 125 61.116 -38.515 1.702 1.00 0.00 C ATOM 2011 O LEU A 125 61.972 -37.661 1.935 1.00 0.00 O ATOM 2012 CB LEU A 125 59.033 -37.997 3.018 1.00 0.00 C ATOM 2013 CG LEU A 125 59.197 -39.233 3.955 1.00 0.00 C ATOM 2014 CD1 LEU A 125 58.816 -38.851 5.367 1.00 0.00 C ATOM 2015 CD2 LEU A 125 58.328 -40.367 3.436 1.00 0.00 C ATOM 2016 H LEU A 125 58.061 -39.525 1.377 1.00 0.00 H ATOM 2017 HA LEU A 125 59.566 -37.180 1.094 1.00 0.00 H ATOM 2018 1HB LEU A 125 59.493 -37.145 3.515 1.00 0.00 H ATOM 2019 2HB LEU A 125 57.966 -37.799 2.917 1.00 0.00 H ATOM 2020 HG LEU A 125 60.232 -39.552 3.971 1.00 0.00 H ATOM 2021 1HD1 LEU A 125 58.930 -39.714 6.023 1.00 0.00 H ATOM 2022 2HD1 LEU A 125 59.445 -38.067 5.706 1.00 0.00 H ATOM 2023 3HD1 LEU A 125 57.780 -38.516 5.386 1.00 0.00 H ATOM 2024 1HD2 LEU A 125 58.438 -41.235 4.086 1.00 0.00 H ATOM 2025 2HD2 LEU A 125 57.285 -40.051 3.427 1.00 0.00 H ATOM 2026 3HD2 LEU A 125 58.633 -40.629 2.431 1.00 0.00 H ATOM 2027 N VAL A 126 61.416 -39.806 1.616 1.00 0.00 N ATOM 2028 CA VAL A 126 62.779 -40.280 1.720 1.00 0.00 C ATOM 2029 C VAL A 126 63.521 -39.951 0.453 1.00 0.00 C ATOM 2030 O VAL A 126 64.548 -39.282 0.464 1.00 0.00 O ATOM 2031 CB VAL A 126 62.806 -41.787 1.959 1.00 0.00 C ATOM 2032 CG1 VAL A 126 64.210 -42.269 1.933 1.00 0.00 C ATOM 2033 CG2 VAL A 126 62.132 -42.087 3.285 1.00 0.00 C ATOM 2034 H VAL A 126 60.676 -40.481 1.461 1.00 0.00 H ATOM 2035 HA VAL A 126 63.257 -39.789 2.569 1.00 0.00 H ATOM 2036 HB VAL A 126 62.278 -42.291 1.158 1.00 0.00 H ATOM 2037 1HG1 VAL A 126 64.229 -43.344 2.103 1.00 0.00 H ATOM 2038 2HG1 VAL A 126 64.638 -42.046 0.972 1.00 0.00 H ATOM 2039 3HG1 VAL A 126 64.779 -41.770 2.715 1.00 0.00 H ATOM 2040 1HG2 VAL A 126 62.145 -43.162 3.463 1.00 0.00 H ATOM 2041 2HG2 VAL A 126 62.662 -41.581 4.087 1.00 0.00 H ATOM 2042 3HG2 VAL A 126 61.102 -41.738 3.256 1.00 0.00 H ATOM 2043 N GLU A 127 62.867 -40.193 -0.672 1.00 0.00 N ATOM 2044 CA GLU A 127 63.458 -39.841 -1.938 1.00 0.00 C ATOM 2045 C GLU A 127 63.636 -38.340 -2.023 1.00 0.00 C ATOM 2046 O GLU A 127 64.651 -37.863 -2.530 1.00 0.00 O ATOM 2047 CB GLU A 127 62.594 -40.335 -3.097 1.00 0.00 C ATOM 2048 CG GLU A 127 62.540 -41.844 -3.236 1.00 0.00 C ATOM 2049 CD GLU A 127 61.657 -42.294 -4.369 1.00 0.00 C ATOM 2050 OE1 GLU A 127 61.038 -41.458 -4.984 1.00 0.00 O ATOM 2051 OE2 GLU A 127 61.601 -43.475 -4.618 1.00 0.00 O ATOM 2052 H GLU A 127 62.029 -40.756 -0.648 1.00 0.00 H ATOM 2053 HA GLU A 127 64.432 -40.323 -2.016 1.00 0.00 H ATOM 2054 1HB GLU A 127 61.574 -39.973 -2.969 1.00 0.00 H ATOM 2055 2HB GLU A 127 62.974 -39.925 -4.033 1.00 0.00 H ATOM 2056 1HG GLU A 127 63.549 -42.219 -3.406 1.00 0.00 H ATOM 2057 2HG GLU A 127 62.174 -42.270 -2.299 1.00 0.00 H ATOM 2058 N ALA A 128 62.691 -37.596 -1.422 1.00 0.00 N ATOM 2059 CA ALA A 128 62.733 -36.144 -1.442 1.00 0.00 C ATOM 2060 C ALA A 128 63.994 -35.630 -0.779 1.00 0.00 C ATOM 2061 O ALA A 128 64.654 -34.737 -1.308 1.00 0.00 O ATOM 2062 CB ALA A 128 61.498 -35.558 -0.769 1.00 0.00 C ATOM 2063 H ALA A 128 61.844 -38.054 -1.103 1.00 0.00 H ATOM 2064 HA ALA A 128 62.753 -35.817 -2.480 1.00 0.00 H ATOM 2065 1HB ALA A 128 61.539 -34.471 -0.811 1.00 0.00 H ATOM 2066 2HB ALA A 128 60.616 -35.911 -1.289 1.00 0.00 H ATOM 2067 3HB ALA A 128 61.458 -35.869 0.262 1.00 0.00 H ATOM 2068 N CYS A 129 64.407 -36.263 0.327 1.00 0.00 N ATOM 2069 CA CYS A 129 65.626 -35.793 0.954 1.00 0.00 C ATOM 2070 C CYS A 129 66.869 -36.283 0.232 1.00 0.00 C ATOM 2071 O CYS A 129 67.941 -35.698 0.361 1.00 0.00 O ATOM 2072 CB CYS A 129 65.685 -36.251 2.416 1.00 0.00 C ATOM 2073 SG CYS A 129 65.957 -38.008 2.653 1.00 0.00 S ATOM 2074 H CYS A 129 63.790 -36.912 0.802 1.00 0.00 H ATOM 2075 HA CYS A 129 65.591 -34.717 0.950 1.00 0.00 H ATOM 2076 1HB CYS A 129 66.481 -35.729 2.929 1.00 0.00 H ATOM 2077 2HB CYS A 129 64.778 -36.000 2.899 1.00 0.00 H ATOM 2078 HG CYS A 129 65.054 -38.411 1.760 1.00 0.00 H ATOM 2079 N PHE A 130 66.760 -37.418 -0.457 1.00 0.00 N ATOM 2080 CA PHE A 130 67.922 -37.990 -1.118 1.00 0.00 C ATOM 2081 C PHE A 130 68.400 -37.124 -2.267 1.00 0.00 C ATOM 2082 O PHE A 130 69.574 -36.759 -2.344 1.00 0.00 O ATOM 2083 CB PHE A 130 67.621 -39.390 -1.651 1.00 0.00 C ATOM 2084 CG PHE A 130 67.671 -40.455 -0.617 1.00 0.00 C ATOM 2085 CD1 PHE A 130 68.326 -40.240 0.571 1.00 0.00 C ATOM 2086 CD2 PHE A 130 67.063 -41.675 -0.827 1.00 0.00 C ATOM 2087 CE1 PHE A 130 68.379 -41.212 1.533 1.00 0.00 C ATOM 2088 CE2 PHE A 130 67.112 -42.654 0.136 1.00 0.00 C ATOM 2089 CZ PHE A 130 67.772 -42.422 1.319 1.00 0.00 C ATOM 2090 H PHE A 130 65.903 -37.959 -0.400 1.00 0.00 H ATOM 2091 HA PHE A 130 68.750 -38.020 -0.409 1.00 0.00 H ATOM 2092 1HB PHE A 130 66.633 -39.403 -2.100 1.00 0.00 H ATOM 2093 2HB PHE A 130 68.338 -39.644 -2.430 1.00 0.00 H ATOM 2094 HD1 PHE A 130 68.801 -39.292 0.740 1.00 0.00 H ATOM 2095 HD2 PHE A 130 66.540 -41.858 -1.766 1.00 0.00 H ATOM 2096 HE1 PHE A 130 68.904 -41.022 2.468 1.00 0.00 H ATOM 2097 HE2 PHE A 130 66.629 -43.614 -0.038 1.00 0.00 H ATOM 2098 HZ PHE A 130 67.814 -43.197 2.083 1.00 0.00 H ATOM 2099 N LYS A 131 67.458 -36.304 -2.737 1.00 0.00 N ATOM 2100 CA LYS A 131 67.707 -35.336 -3.803 1.00 0.00 C ATOM 2101 C LYS A 131 68.827 -34.329 -3.514 1.00 0.00 C ATOM 2102 O LYS A 131 69.505 -33.921 -4.452 1.00 0.00 O ATOM 2103 CB LYS A 131 66.436 -34.551 -4.124 1.00 0.00 C ATOM 2104 CG LYS A 131 65.340 -35.349 -4.800 1.00 0.00 C ATOM 2105 CD LYS A 131 64.085 -34.497 -5.005 1.00 0.00 C ATOM 2106 CE LYS A 131 62.947 -35.324 -5.597 1.00 0.00 C ATOM 2107 NZ LYS A 131 61.690 -34.514 -5.755 1.00 0.00 N ATOM 2108 H LYS A 131 66.494 -36.587 -2.596 1.00 0.00 H ATOM 2109 HA LYS A 131 68.015 -35.887 -4.692 1.00 0.00 H ATOM 2110 1HB LYS A 131 66.024 -34.141 -3.209 1.00 0.00 H ATOM 2111 2HB LYS A 131 66.683 -33.715 -4.777 1.00 0.00 H ATOM 2112 1HG LYS A 131 65.692 -35.703 -5.768 1.00 0.00 H ATOM 2113 2HG LYS A 131 65.091 -36.201 -4.195 1.00 0.00 H ATOM 2114 1HD LYS A 131 63.764 -34.084 -4.047 1.00 0.00 H ATOM 2115 2HD LYS A 131 64.310 -33.670 -5.681 1.00 0.00 H ATOM 2116 1HE LYS A 131 63.251 -35.701 -6.571 1.00 0.00 H ATOM 2117 2HE LYS A 131 62.745 -36.173 -4.939 1.00 0.00 H ATOM 2118 1HZ LYS A 131 60.962 -35.095 -6.147 1.00 0.00 H ATOM 2119 2HZ LYS A 131 61.382 -34.158 -4.829 1.00 0.00 H ATOM 2120 3HZ LYS A 131 61.866 -33.733 -6.370 1.00 0.00 H ATOM 2121 N GLN A 132 68.933 -33.882 -2.245 1.00 0.00 N ATOM 2122 CA GLN A 132 69.913 -32.928 -1.700 1.00 0.00 C ATOM 2123 C GLN A 132 69.604 -32.594 -0.253 1.00 0.00 C ATOM 2124 O GLN A 132 68.942 -31.577 -0.058 1.00 0.00 O ATOM 2125 CB GLN A 132 70.023 -31.594 -2.465 1.00 0.00 C ATOM 2126 CG GLN A 132 71.208 -30.730 -2.032 1.00 0.00 C ATOM 2127 CD GLN A 132 70.845 -29.735 -0.947 1.00 0.00 C ATOM 2128 OE1 GLN A 132 69.755 -29.154 -0.953 1.00 0.00 O ATOM 2129 NE2 GLN A 132 71.757 -29.533 -0.006 1.00 0.00 N ATOM 2130 H GLN A 132 68.348 -34.329 -1.549 1.00 0.00 H ATOM 2131 HA GLN A 132 70.868 -33.396 -1.720 1.00 0.00 H ATOM 2132 1HB GLN A 132 70.120 -31.760 -3.512 1.00 0.00 H ATOM 2133 2HB GLN A 132 69.110 -31.018 -2.321 1.00 0.00 H ATOM 2134 1HG GLN A 132 71.996 -31.381 -1.648 1.00 0.00 H ATOM 2135 2HG GLN A 132 71.571 -30.173 -2.895 1.00 0.00 H ATOM 2136 1HE2 GLN A 132 71.574 -28.888 0.737 1.00 0.00 H ATOM 2137 2HE2 GLN A 132 72.626 -30.025 -0.039 1.00 0.00 H ATOM 2138 N PHE A 133 70.465 -33.002 0.709 1.00 0.00 N ATOM 2139 CA PHE A 133 71.692 -33.788 0.967 1.00 0.00 C ATOM 2140 C PHE A 133 72.862 -33.648 -0.011 1.00 0.00 C ATOM 2141 O PHE A 133 73.512 -32.604 -0.069 1.00 0.00 O ATOM 2142 CB PHE A 133 71.400 -35.298 1.051 1.00 0.00 C ATOM 2143 CG PHE A 133 70.585 -35.713 2.260 1.00 0.00 C ATOM 2144 CD1 PHE A 133 70.418 -34.860 3.320 1.00 0.00 C ATOM 2145 CD2 PHE A 133 69.996 -36.954 2.324 1.00 0.00 C ATOM 2146 CE1 PHE A 133 69.673 -35.241 4.422 1.00 0.00 C ATOM 2147 CE2 PHE A 133 69.255 -37.337 3.416 1.00 0.00 C ATOM 2148 CZ PHE A 133 69.094 -36.479 4.467 1.00 0.00 C ATOM 2149 H PHE A 133 70.093 -33.930 0.561 1.00 0.00 H ATOM 2150 HA PHE A 133 72.082 -33.455 1.931 1.00 0.00 H ATOM 2151 1HB PHE A 133 70.858 -35.615 0.159 1.00 0.00 H ATOM 2152 2HB PHE A 133 72.338 -35.849 1.077 1.00 0.00 H ATOM 2153 HD1 PHE A 133 70.875 -33.884 3.280 1.00 0.00 H ATOM 2154 HD2 PHE A 133 70.123 -37.626 1.499 1.00 0.00 H ATOM 2155 HE1 PHE A 133 69.547 -34.563 5.251 1.00 0.00 H ATOM 2156 HE2 PHE A 133 68.796 -38.321 3.450 1.00 0.00 H ATOM 2157 HZ PHE A 133 68.509 -36.777 5.337 1.00 0.00 H ATOM 2158 N LYS A 134 73.170 -34.735 -0.720 1.00 0.00 N ATOM 2159 CA LYS A 134 74.319 -34.766 -1.612 1.00 0.00 C ATOM 2160 C LYS A 134 74.062 -34.133 -2.967 1.00 0.00 C ATOM 2161 O LYS A 134 73.128 -34.504 -3.678 1.00 0.00 O ATOM 2162 CB LYS A 134 74.787 -36.207 -1.814 1.00 0.00 C ATOM 2163 CG LYS A 134 76.054 -36.343 -2.657 1.00 0.00 C ATOM 2164 CD LYS A 134 76.502 -37.793 -2.753 1.00 0.00 C ATOM 2165 CE LYS A 134 77.766 -37.927 -3.590 1.00 0.00 C ATOM 2166 NZ LYS A 134 78.214 -39.343 -3.698 1.00 0.00 N ATOM 2167 H LYS A 134 72.512 -35.500 -0.763 1.00 0.00 H ATOM 2168 HA LYS A 134 75.122 -34.193 -1.148 1.00 0.00 H ATOM 2169 1HB LYS A 134 74.977 -36.667 -0.845 1.00 0.00 H ATOM 2170 2HB LYS A 134 73.996 -36.781 -2.300 1.00 0.00 H ATOM 2171 1HG LYS A 134 75.866 -35.963 -3.662 1.00 0.00 H ATOM 2172 2HG LYS A 134 76.853 -35.754 -2.208 1.00 0.00 H ATOM 2173 1HD LYS A 134 76.696 -38.181 -1.752 1.00 0.00 H ATOM 2174 2HD LYS A 134 75.711 -38.389 -3.209 1.00 0.00 H ATOM 2175 1HE LYS A 134 77.575 -37.537 -4.591 1.00 0.00 H ATOM 2176 2HE LYS A 134 78.561 -37.337 -3.134 1.00 0.00 H ATOM 2177 1HZ LYS A 134 79.052 -39.391 -4.259 1.00 0.00 H ATOM 2178 2HZ LYS A 134 78.405 -39.707 -2.775 1.00 0.00 H ATOM 2179 3HZ LYS A 134 77.486 -39.894 -4.132 1.00 0.00 H ATOM 2180 N THR A 135 74.943 -33.221 -3.343 1.00 0.00 N ATOM 2181 CA THR A 135 74.869 -32.545 -4.623 1.00 0.00 C ATOM 2182 C THR A 135 76.249 -32.070 -5.036 1.00 0.00 C ATOM 2183 O THR A 135 77.105 -31.800 -4.193 1.00 0.00 O ATOM 2184 CB THR A 135 73.892 -31.348 -4.595 1.00 0.00 C ATOM 2185 OG1 THR A 135 73.747 -30.814 -5.918 1.00 0.00 O ATOM 2186 CG2 THR A 135 74.389 -30.257 -3.679 1.00 0.00 C ATOM 2187 H THR A 135 75.684 -32.968 -2.704 1.00 0.00 H ATOM 2188 HA THR A 135 74.527 -33.256 -5.375 1.00 0.00 H ATOM 2189 HB THR A 135 72.933 -31.688 -4.248 1.00 0.00 H ATOM 2190 HG1 THR A 135 74.573 -30.421 -6.196 1.00 0.00 H ATOM 2191 1HG2 THR A 135 73.679 -29.429 -3.681 1.00 0.00 H ATOM 2192 2HG2 THR A 135 74.484 -30.649 -2.682 1.00 0.00 H ATOM 2193 3HG2 THR A 135 75.360 -29.902 -4.026 1.00 0.00 H ATOM 2194 N ASN A 136 76.443 -31.951 -6.339 1.00 0.00 N ATOM 2195 CA ASN A 136 77.638 -31.348 -6.904 1.00 0.00 C ATOM 2196 C ASN A 136 77.445 -29.862 -7.091 1.00 0.00 C ATOM 2197 O ASN A 136 76.372 -29.416 -7.497 1.00 0.00 O ATOM 2198 CB ASN A 136 78.016 -32.023 -8.208 1.00 0.00 C ATOM 2199 CG ASN A 136 78.451 -33.453 -8.016 1.00 0.00 C ATOM 2200 OD1 ASN A 136 79.496 -33.723 -7.414 1.00 0.00 O ATOM 2201 ND2 ASN A 136 77.666 -34.373 -8.518 1.00 0.00 N ATOM 2202 H ASN A 136 75.724 -32.277 -6.969 1.00 0.00 H ATOM 2203 HA ASN A 136 78.461 -31.475 -6.199 1.00 0.00 H ATOM 2204 1HB ASN A 136 77.163 -32.003 -8.886 1.00 0.00 H ATOM 2205 2HB ASN A 136 78.826 -31.469 -8.682 1.00 0.00 H ATOM 2206 1HD2 ASN A 136 77.905 -35.340 -8.421 1.00 0.00 H ATOM 2207 2HD2 ASN A 136 76.830 -34.110 -8.998 1.00 0.00 H ATOM 2208 N TYR A 137 78.481 -29.095 -6.776 1.00 0.00 N ATOM 2209 CA TYR A 137 78.439 -27.659 -6.950 1.00 0.00 C ATOM 2210 C TYR A 137 78.221 -27.411 -8.442 1.00 0.00 C ATOM 2211 O TYR A 137 78.841 -28.067 -9.280 1.00 0.00 O ATOM 2212 CB TYR A 137 79.745 -27.043 -6.430 1.00 0.00 C ATOM 2213 CG TYR A 137 79.815 -25.543 -6.487 1.00 0.00 C ATOM 2214 CD1 TYR A 137 79.047 -24.804 -5.593 1.00 0.00 C ATOM 2215 CD2 TYR A 137 80.618 -24.898 -7.400 1.00 0.00 C ATOM 2216 CE1 TYR A 137 79.087 -23.434 -5.617 1.00 0.00 C ATOM 2217 CE2 TYR A 137 80.653 -23.515 -7.417 1.00 0.00 C ATOM 2218 CZ TYR A 137 79.889 -22.787 -6.529 1.00 0.00 C ATOM 2219 OH TYR A 137 79.925 -21.412 -6.547 1.00 0.00 O ATOM 2220 H TYR A 137 79.313 -29.525 -6.397 1.00 0.00 H ATOM 2221 HA TYR A 137 77.595 -27.247 -6.394 1.00 0.00 H ATOM 2222 1HB TYR A 137 79.892 -27.341 -5.393 1.00 0.00 H ATOM 2223 2HB TYR A 137 80.581 -27.434 -7.011 1.00 0.00 H ATOM 2224 HD1 TYR A 137 78.411 -25.316 -4.870 1.00 0.00 H ATOM 2225 HD2 TYR A 137 81.220 -25.471 -8.102 1.00 0.00 H ATOM 2226 HE1 TYR A 137 78.485 -22.862 -4.916 1.00 0.00 H ATOM 2227 HE2 TYR A 137 81.285 -22.998 -8.137 1.00 0.00 H ATOM 2228 HH TYR A 137 79.215 -21.067 -6.000 1.00 0.00 H ATOM 2229 N GLU A 138 77.342 -26.472 -8.763 1.00 0.00 N ATOM 2230 CA GLU A 138 76.988 -26.183 -10.152 1.00 0.00 C ATOM 2231 C GLU A 138 78.135 -25.677 -11.018 1.00 0.00 C ATOM 2232 O GLU A 138 78.083 -25.852 -12.234 1.00 0.00 O ATOM 2233 CB GLU A 138 75.860 -25.161 -10.196 1.00 0.00 C ATOM 2234 CG GLU A 138 74.519 -25.658 -9.673 1.00 0.00 C ATOM 2235 CD GLU A 138 73.916 -26.744 -10.529 1.00 0.00 C ATOM 2236 OE1 GLU A 138 73.846 -26.565 -11.721 1.00 0.00 O ATOM 2237 OE2 GLU A 138 73.527 -27.752 -9.988 1.00 0.00 O ATOM 2238 H GLU A 138 76.895 -25.943 -8.028 1.00 0.00 H ATOM 2239 HA GLU A 138 76.659 -27.114 -10.612 1.00 0.00 H ATOM 2240 1HB GLU A 138 76.142 -24.312 -9.620 1.00 0.00 H ATOM 2241 2HB GLU A 138 75.710 -24.832 -11.224 1.00 0.00 H ATOM 2242 1HG GLU A 138 74.657 -26.044 -8.663 1.00 0.00 H ATOM 2243 2HG GLU A 138 73.827 -24.815 -9.622 1.00 0.00 H ATOM 2244 N LYS A 139 79.137 -25.062 -10.389 1.00 0.00 N ATOM 2245 CA LYS A 139 80.332 -24.498 -11.035 1.00 0.00 C ATOM 2246 C LYS A 139 79.993 -23.415 -12.055 1.00 0.00 C ATOM 2247 O LYS A 139 79.705 -22.277 -11.683 1.00 0.00 O ATOM 2248 CB LYS A 139 81.196 -25.562 -11.737 1.00 0.00 C ATOM 2249 CG LYS A 139 81.815 -26.584 -10.796 1.00 0.00 C ATOM 2250 CD LYS A 139 82.650 -27.597 -11.560 1.00 0.00 C ATOM 2251 CE LYS A 139 83.234 -28.647 -10.630 1.00 0.00 C ATOM 2252 NZ LYS A 139 84.014 -29.674 -11.377 1.00 0.00 N ATOM 2253 H LYS A 139 79.070 -24.968 -9.386 1.00 0.00 H ATOM 2254 HA LYS A 139 80.932 -24.001 -10.277 1.00 0.00 H ATOM 2255 1HB LYS A 139 80.627 -26.105 -12.454 1.00 0.00 H ATOM 2256 2HB LYS A 139 82.003 -25.075 -12.282 1.00 0.00 H ATOM 2257 1HG LYS A 139 82.451 -26.072 -10.071 1.00 0.00 H ATOM 2258 2HG LYS A 139 81.026 -27.108 -10.256 1.00 0.00 H ATOM 2259 1HD LYS A 139 82.028 -28.090 -12.308 1.00 0.00 H ATOM 2260 2HD LYS A 139 83.465 -27.085 -12.071 1.00 0.00 H ATOM 2261 1HE LYS A 139 83.886 -28.162 -9.905 1.00 0.00 H ATOM 2262 2HE LYS A 139 82.423 -29.140 -10.092 1.00 0.00 H ATOM 2263 1HZ LYS A 139 84.384 -30.354 -10.729 1.00 0.00 H ATOM 2264 2HZ LYS A 139 83.410 -30.138 -12.043 1.00 0.00 H ATOM 2265 3HZ LYS A 139 84.774 -29.227 -11.869 1.00 0.00 H ATOM 2266 N ARG A 140 80.069 -23.758 -13.346 1.00 0.00 N ATOM 2267 CA ARG A 140 79.917 -22.785 -14.427 1.00 0.00 C ATOM 2268 C ARG A 140 78.728 -21.857 -14.253 1.00 0.00 C ATOM 2269 O ARG A 140 78.867 -20.643 -14.399 1.00 0.00 O ATOM 2270 CB ARG A 140 79.771 -23.498 -15.763 1.00 0.00 C ATOM 2271 CG ARG A 140 79.621 -22.576 -16.964 1.00 0.00 C ATOM 2272 CD ARG A 140 79.320 -23.335 -18.203 1.00 0.00 C ATOM 2273 NE ARG A 140 78.011 -23.969 -18.147 1.00 0.00 N ATOM 2274 CZ ARG A 140 77.595 -24.942 -18.983 1.00 0.00 C ATOM 2275 NH1 ARG A 140 78.394 -25.380 -19.931 1.00 0.00 N ATOM 2276 NH2 ARG A 140 76.386 -25.455 -18.849 1.00 0.00 N ATOM 2277 H ARG A 140 80.276 -24.715 -13.588 1.00 0.00 H ATOM 2278 HA ARG A 140 80.805 -22.154 -14.442 1.00 0.00 H ATOM 2279 1HB ARG A 140 80.642 -24.127 -15.936 1.00 0.00 H ATOM 2280 2HB ARG A 140 78.896 -24.148 -15.734 1.00 0.00 H ATOM 2281 1HG ARG A 140 78.807 -21.873 -16.784 1.00 0.00 H ATOM 2282 2HG ARG A 140 80.550 -22.025 -17.116 1.00 0.00 H ATOM 2283 1HD ARG A 140 79.333 -22.658 -19.057 1.00 0.00 H ATOM 2284 2HD ARG A 140 80.069 -24.112 -18.346 1.00 0.00 H ATOM 2285 HE ARG A 140 77.369 -23.658 -17.430 1.00 0.00 H ATOM 2286 1HH1 ARG A 140 79.319 -24.987 -20.033 1.00 0.00 H ATOM 2287 2HH1 ARG A 140 78.083 -26.108 -20.556 1.00 0.00 H ATOM 2288 1HH2 ARG A 140 75.771 -25.119 -18.119 1.00 0.00 H ATOM 2289 2HH2 ARG A 140 76.075 -26.184 -19.474 1.00 0.00 H ATOM 2290 N SER A 141 77.559 -22.407 -13.928 1.00 0.00 N ATOM 2291 CA SER A 141 76.367 -21.581 -13.820 1.00 0.00 C ATOM 2292 C SER A 141 75.604 -21.933 -12.556 1.00 0.00 C ATOM 2293 O SER A 141 74.926 -22.957 -12.494 1.00 0.00 O ATOM 2294 CB SER A 141 75.477 -21.804 -15.026 1.00 0.00 C ATOM 2295 OG SER A 141 74.301 -21.053 -14.923 1.00 0.00 O ATOM 2296 H SER A 141 77.503 -23.399 -13.745 1.00 0.00 H ATOM 2297 HA SER A 141 76.656 -20.530 -13.819 1.00 0.00 H ATOM 2298 1HB SER A 141 76.017 -21.520 -15.931 1.00 0.00 H ATOM 2299 2HB SER A 141 75.233 -22.861 -15.105 1.00 0.00 H ATOM 2300 HG SER A 141 73.890 -21.317 -14.097 1.00 0.00 H ATOM 2301 N PHE A 142 75.737 -21.084 -11.552 1.00 0.00 N ATOM 2302 CA PHE A 142 75.220 -21.377 -10.225 1.00 0.00 C ATOM 2303 C PHE A 142 73.749 -21.051 -10.048 1.00 0.00 C ATOM 2304 O PHE A 142 73.301 -19.944 -10.344 1.00 0.00 O ATOM 2305 CB PHE A 142 76.013 -20.625 -9.177 1.00 0.00 C ATOM 2306 CG PHE A 142 75.606 -20.963 -7.823 1.00 0.00 C ATOM 2307 CD1 PHE A 142 76.006 -22.154 -7.237 1.00 0.00 C ATOM 2308 CD2 PHE A 142 74.817 -20.104 -7.107 1.00 0.00 C ATOM 2309 CE1 PHE A 142 75.614 -22.463 -5.953 1.00 0.00 C ATOM 2310 CE2 PHE A 142 74.431 -20.401 -5.850 1.00 0.00 C ATOM 2311 CZ PHE A 142 74.821 -21.580 -5.256 1.00 0.00 C ATOM 2312 H PHE A 142 76.236 -20.219 -11.704 1.00 0.00 H ATOM 2313 HA PHE A 142 75.324 -22.436 -10.048 1.00 0.00 H ATOM 2314 1HB PHE A 142 77.075 -20.847 -9.291 1.00 0.00 H ATOM 2315 2HB PHE A 142 75.888 -19.557 -9.323 1.00 0.00 H ATOM 2316 HD1 PHE A 142 76.637 -22.844 -7.803 1.00 0.00 H ATOM 2317 HD2 PHE A 142 74.501 -19.167 -7.567 1.00 0.00 H ATOM 2318 HE1 PHE A 142 75.930 -23.397 -5.501 1.00 0.00 H ATOM 2319 HE2 PHE A 142 73.812 -19.700 -5.322 1.00 0.00 H ATOM 2320 HZ PHE A 142 74.504 -21.817 -4.239 1.00 0.00 H ATOM 2321 N LYS A 143 73.004 -22.049 -9.564 1.00 0.00 N ATOM 2322 CA LYS A 143 71.600 -21.903 -9.212 1.00 0.00 C ATOM 2323 C LYS A 143 71.375 -22.355 -7.770 1.00 0.00 C ATOM 2324 O LYS A 143 72.126 -23.177 -7.247 1.00 0.00 O ATOM 2325 CB LYS A 143 70.708 -22.700 -10.164 1.00 0.00 C ATOM 2326 CG LYS A 143 70.822 -22.279 -11.629 1.00 0.00 C ATOM 2327 CD LYS A 143 70.279 -20.861 -11.841 1.00 0.00 C ATOM 2328 CE LYS A 143 70.331 -20.456 -13.307 1.00 0.00 C ATOM 2329 NZ LYS A 143 69.913 -19.030 -13.506 1.00 0.00 N ATOM 2330 H LYS A 143 73.430 -22.958 -9.445 1.00 0.00 H ATOM 2331 HA LYS A 143 71.325 -20.850 -9.280 1.00 0.00 H ATOM 2332 1HB LYS A 143 70.958 -23.759 -10.097 1.00 0.00 H ATOM 2333 2HB LYS A 143 69.664 -22.591 -9.863 1.00 0.00 H ATOM 2334 1HG LYS A 143 71.867 -22.309 -11.936 1.00 0.00 H ATOM 2335 2HG LYS A 143 70.259 -22.972 -12.251 1.00 0.00 H ATOM 2336 1HD LYS A 143 69.249 -20.811 -11.498 1.00 0.00 H ATOM 2337 2HD LYS A 143 70.869 -20.155 -11.261 1.00 0.00 H ATOM 2338 1HE LYS A 143 71.346 -20.585 -13.677 1.00 0.00 H ATOM 2339 2HE LYS A 143 69.667 -21.104 -13.881 1.00 0.00 H ATOM 2340 1HZ LYS A 143 69.960 -18.799 -14.489 1.00 0.00 H ATOM 2341 2HZ LYS A 143 68.966 -18.906 -13.176 1.00 0.00 H ATOM 2342 3HZ LYS A 143 70.531 -18.422 -12.989 1.00 0.00 H ATOM 2343 N VAL A 144 70.355 -21.800 -7.136 1.00 0.00 N ATOM 2344 CA VAL A 144 70.032 -22.113 -5.748 1.00 0.00 C ATOM 2345 C VAL A 144 68.906 -23.169 -5.632 1.00 0.00 C ATOM 2346 O VAL A 144 67.836 -22.968 -6.207 1.00 0.00 O ATOM 2347 CB VAL A 144 69.610 -20.824 -5.017 1.00 0.00 C ATOM 2348 CG1 VAL A 144 69.247 -21.124 -3.564 1.00 0.00 C ATOM 2349 CG2 VAL A 144 70.711 -19.837 -5.099 1.00 0.00 C ATOM 2350 H VAL A 144 69.787 -21.127 -7.629 1.00 0.00 H ATOM 2351 HA VAL A 144 70.913 -22.538 -5.300 1.00 0.00 H ATOM 2352 HB VAL A 144 68.716 -20.416 -5.486 1.00 0.00 H ATOM 2353 1HG1 VAL A 144 68.951 -20.202 -3.062 1.00 0.00 H ATOM 2354 2HG1 VAL A 144 68.433 -21.822 -3.533 1.00 0.00 H ATOM 2355 3HG1 VAL A 144 70.102 -21.547 -3.056 1.00 0.00 H ATOM 2356 1HG2 VAL A 144 70.419 -18.923 -4.585 1.00 0.00 H ATOM 2357 2HG2 VAL A 144 71.588 -20.256 -4.633 1.00 0.00 H ATOM 2358 3HG2 VAL A 144 70.923 -19.613 -6.146 1.00 0.00 H ATOM 2359 N PRO A 145 69.110 -24.307 -4.909 1.00 0.00 N ATOM 2360 CA PRO A 145 68.129 -25.383 -4.694 1.00 0.00 C ATOM 2361 C PRO A 145 66.850 -24.823 -4.093 1.00 0.00 C ATOM 2362 O PRO A 145 66.899 -23.919 -3.262 1.00 0.00 O ATOM 2363 CB PRO A 145 68.844 -26.323 -3.709 1.00 0.00 C ATOM 2364 CG PRO A 145 70.308 -26.097 -3.948 1.00 0.00 C ATOM 2365 CD PRO A 145 70.442 -24.621 -4.280 1.00 0.00 C ATOM 2366 HA PRO A 145 67.931 -25.897 -5.646 1.00 0.00 H ATOM 2367 1HB PRO A 145 68.546 -26.082 -2.680 1.00 0.00 H ATOM 2368 2HB PRO A 145 68.545 -27.364 -3.898 1.00 0.00 H ATOM 2369 1HG PRO A 145 70.884 -26.375 -3.052 1.00 0.00 H ATOM 2370 2HG PRO A 145 70.661 -26.740 -4.768 1.00 0.00 H ATOM 2371 1HD PRO A 145 70.597 -24.021 -3.378 1.00 0.00 H ATOM 2372 2HD PRO A 145 71.293 -24.550 -4.967 1.00 0.00 H ATOM 2373 N ILE A 146 65.690 -25.331 -4.504 1.00 0.00 N ATOM 2374 CA ILE A 146 64.463 -24.754 -3.984 1.00 0.00 C ATOM 2375 C ILE A 146 63.553 -25.832 -3.367 1.00 0.00 C ATOM 2376 O ILE A 146 63.416 -25.722 -2.153 1.00 0.00 O ATOM 2377 CB ILE A 146 63.694 -23.999 -5.094 1.00 0.00 C ATOM 2378 CG1 ILE A 146 62.684 -23.093 -4.457 1.00 0.00 C ATOM 2379 CG2 ILE A 146 63.028 -24.951 -6.053 1.00 0.00 C ATOM 2380 CD1 ILE A 146 62.042 -22.110 -5.413 1.00 0.00 C ATOM 2381 H ILE A 146 65.670 -26.100 -5.159 1.00 0.00 H ATOM 2382 HA ILE A 146 64.712 -24.082 -3.166 1.00 0.00 H ATOM 2383 HB ILE A 146 64.388 -23.374 -5.655 1.00 0.00 H ATOM 2384 1HG1 ILE A 146 61.899 -23.702 -4.008 1.00 0.00 H ATOM 2385 2HG1 ILE A 146 63.171 -22.535 -3.667 1.00 0.00 H ATOM 2386 1HG2 ILE A 146 62.511 -24.398 -6.799 1.00 0.00 H ATOM 2387 2HG2 ILE A 146 63.781 -25.576 -6.523 1.00 0.00 H ATOM 2388 3HG2 ILE A 146 62.329 -25.573 -5.521 1.00 0.00 H ATOM 2389 1HD1 ILE A 146 61.326 -21.492 -4.878 1.00 0.00 H ATOM 2390 2HD1 ILE A 146 62.809 -21.474 -5.853 1.00 0.00 H ATOM 2391 3HD1 ILE A 146 61.530 -22.657 -6.198 1.00 0.00 H ATOM 2392 N GLN A 147 63.928 -27.063 -3.743 1.00 0.00 N ATOM 2393 CA GLN A 147 63.022 -28.208 -3.511 1.00 0.00 C ATOM 2394 C GLN A 147 62.943 -28.716 -2.055 1.00 0.00 C ATOM 2395 O GLN A 147 62.379 -29.784 -1.809 1.00 0.00 O ATOM 2396 CB GLN A 147 63.431 -29.372 -4.413 1.00 0.00 C ATOM 2397 CG GLN A 147 63.260 -29.091 -5.899 1.00 0.00 C ATOM 2398 CD GLN A 147 63.700 -30.251 -6.768 1.00 0.00 C ATOM 2399 OE1 GLN A 147 64.459 -31.119 -6.330 1.00 0.00 O ATOM 2400 NE2 GLN A 147 63.225 -30.272 -8.009 1.00 0.00 N ATOM 2401 H GLN A 147 64.848 -27.299 -3.396 1.00 0.00 H ATOM 2402 HA GLN A 147 62.009 -27.883 -3.742 1.00 0.00 H ATOM 2403 1HB GLN A 147 64.477 -29.623 -4.233 1.00 0.00 H ATOM 2404 2HB GLN A 147 62.836 -30.252 -4.164 1.00 0.00 H ATOM 2405 1HG GLN A 147 62.206 -28.893 -6.104 1.00 0.00 H ATOM 2406 2HG GLN A 147 63.860 -28.222 -6.164 1.00 0.00 H ATOM 2407 1HE2 GLN A 147 63.481 -31.015 -8.629 1.00 0.00 H ATOM 2408 2HE2 GLN A 147 62.612 -29.547 -8.322 1.00 0.00 H ATOM 2409 N ALA A 148 63.626 -28.035 -1.130 1.00 0.00 N ATOM 2410 CA ALA A 148 63.651 -28.349 0.308 1.00 0.00 C ATOM 2411 C ALA A 148 62.262 -28.346 0.951 1.00 0.00 C ATOM 2412 O ALA A 148 62.064 -29.013 1.965 1.00 0.00 O ATOM 2413 CB ALA A 148 64.538 -27.359 1.050 1.00 0.00 C ATOM 2414 H ALA A 148 64.038 -27.161 -1.410 1.00 0.00 H ATOM 2415 HA ALA A 148 64.059 -29.351 0.443 1.00 0.00 H ATOM 2416 1HB ALA A 148 64.526 -27.591 2.118 1.00 0.00 H ATOM 2417 2HB ALA A 148 65.560 -27.431 0.674 1.00 0.00 H ATOM 2418 3HB ALA A 148 64.165 -26.347 0.893 1.00 0.00 H ATOM 2419 N ASN A 149 61.290 -27.664 0.353 1.00 0.00 N ATOM 2420 CA ASN A 149 59.940 -27.633 0.894 1.00 0.00 C ATOM 2421 C ASN A 149 59.324 -29.030 1.037 1.00 0.00 C ATOM 2422 O ASN A 149 58.413 -29.220 1.849 1.00 0.00 O ATOM 2423 CB ASN A 149 59.051 -26.758 0.033 1.00 0.00 C ATOM 2424 CG ASN A 149 59.444 -25.301 0.133 1.00 0.00 C ATOM 2425 OD1 ASN A 149 60.168 -24.876 1.032 1.00 0.00 O ATOM 2426 ND2 ASN A 149 58.991 -24.489 -0.767 1.00 0.00 N ATOM 2427 H ASN A 149 61.503 -27.120 -0.471 1.00 0.00 H ATOM 2428 HA ASN A 149 59.982 -27.206 1.885 1.00 0.00 H ATOM 2429 1HB ASN A 149 59.118 -27.079 -1.009 1.00 0.00 H ATOM 2430 2HB ASN A 149 58.018 -26.876 0.343 1.00 0.00 H ATOM 2431 1HD2 ASN A 149 59.271 -23.523 -0.674 1.00 0.00 H ATOM 2432 2HD2 ASN A 149 58.401 -24.811 -1.507 1.00 0.00 H ATOM 2433 N GLU A 150 59.673 -29.941 0.126 1.00 0.00 N ATOM 2434 CA GLU A 150 59.152 -31.305 0.201 1.00 0.00 C ATOM 2435 C GLU A 150 59.541 -31.999 1.504 1.00 0.00 C ATOM 2436 O GLU A 150 58.712 -32.650 2.147 1.00 0.00 O ATOM 2437 CB GLU A 150 59.667 -32.112 -0.988 1.00 0.00 C ATOM 2438 CG GLU A 150 59.058 -31.703 -2.290 1.00 0.00 C ATOM 2439 CD GLU A 150 59.549 -32.499 -3.506 1.00 0.00 C ATOM 2440 OE1 GLU A 150 60.437 -33.334 -3.369 1.00 0.00 O ATOM 2441 OE2 GLU A 150 59.028 -32.263 -4.572 1.00 0.00 O ATOM 2442 H GLU A 150 60.540 -29.795 -0.381 1.00 0.00 H ATOM 2443 HA GLU A 150 58.067 -31.261 0.109 1.00 0.00 H ATOM 2444 1HB GLU A 150 60.750 -31.998 -1.065 1.00 0.00 H ATOM 2445 2HB GLU A 150 59.464 -33.150 -0.833 1.00 0.00 H ATOM 2446 1HG GLU A 150 57.992 -31.831 -2.202 1.00 0.00 H ATOM 2447 2HG GLU A 150 59.273 -30.648 -2.459 1.00 0.00 H ATOM 2448 N THR A 151 60.727 -31.653 2.004 1.00 0.00 N ATOM 2449 CA THR A 151 61.254 -32.258 3.216 1.00 0.00 C ATOM 2450 C THR A 151 60.760 -31.527 4.456 1.00 0.00 C ATOM 2451 O THR A 151 60.613 -32.141 5.515 1.00 0.00 O ATOM 2452 CB THR A 151 62.793 -32.272 3.195 1.00 0.00 C ATOM 2453 OG1 THR A 151 63.288 -30.937 3.195 1.00 0.00 O ATOM 2454 CG2 THR A 151 63.282 -33.001 1.949 1.00 0.00 C ATOM 2455 H THR A 151 61.348 -31.092 1.437 1.00 0.00 H ATOM 2456 HA THR A 151 60.898 -33.288 3.271 1.00 0.00 H ATOM 2457 HB THR A 151 63.164 -32.779 4.083 1.00 0.00 H ATOM 2458 HG1 THR A 151 62.717 -30.388 2.661 1.00 0.00 H ATOM 2459 1HG2 THR A 151 64.364 -33.011 1.934 1.00 0.00 H ATOM 2460 2HG2 THR A 151 62.913 -34.025 1.954 1.00 0.00 H ATOM 2461 3HG2 THR A 151 62.913 -32.488 1.059 1.00 0.00 H ATOM 2462 N LEU A 152 60.340 -30.265 4.282 1.00 0.00 N ATOM 2463 CA LEU A 152 59.781 -29.542 5.411 1.00 0.00 C ATOM 2464 C LEU A 152 58.487 -30.184 5.830 1.00 0.00 C ATOM 2465 O LEU A 152 58.283 -30.496 6.999 1.00 0.00 O ATOM 2466 CB LEU A 152 59.537 -28.068 5.070 1.00 0.00 C ATOM 2467 CG LEU A 152 60.739 -27.239 4.858 1.00 0.00 C ATOM 2468 CD1 LEU A 152 60.326 -25.886 4.446 1.00 0.00 C ATOM 2469 CD2 LEU A 152 61.505 -27.211 6.083 1.00 0.00 C ATOM 2470 H LEU A 152 60.677 -29.751 3.478 1.00 0.00 H ATOM 2471 HA LEU A 152 60.498 -29.572 6.228 1.00 0.00 H ATOM 2472 1HB LEU A 152 58.943 -28.018 4.160 1.00 0.00 H ATOM 2473 2HB LEU A 152 58.968 -27.616 5.877 1.00 0.00 H ATOM 2474 HG LEU A 152 61.341 -27.660 4.062 1.00 0.00 H ATOM 2475 1HD1 LEU A 152 61.198 -25.268 4.288 1.00 0.00 H ATOM 2476 2HD1 LEU A 152 59.764 -25.935 3.535 1.00 0.00 H ATOM 2477 3HD1 LEU A 152 59.720 -25.465 5.218 1.00 0.00 H ATOM 2478 1HD2 LEU A 152 62.375 -26.614 5.937 1.00 0.00 H ATOM 2479 2HD2 LEU A 152 60.897 -26.785 6.878 1.00 0.00 H ATOM 2480 3HD2 LEU A 152 61.796 -28.224 6.349 1.00 0.00 H ATOM 2481 N VAL A 153 57.693 -30.539 4.828 1.00 0.00 N ATOM 2482 CA VAL A 153 56.390 -31.133 5.038 1.00 0.00 C ATOM 2483 C VAL A 153 56.486 -32.510 5.652 1.00 0.00 C ATOM 2484 O VAL A 153 55.926 -32.756 6.716 1.00 0.00 O ATOM 2485 CB VAL A 153 55.644 -31.218 3.707 1.00 0.00 C ATOM 2486 CG1 VAL A 153 54.411 -32.009 3.861 1.00 0.00 C ATOM 2487 CG2 VAL A 153 55.346 -29.818 3.229 1.00 0.00 C ATOM 2488 H VAL A 153 57.920 -30.201 3.897 1.00 0.00 H ATOM 2489 HA VAL A 153 55.823 -30.484 5.708 1.00 0.00 H ATOM 2490 HB VAL A 153 56.263 -31.736 2.974 1.00 0.00 H ATOM 2491 1HG1 VAL A 153 53.912 -32.051 2.913 1.00 0.00 H ATOM 2492 2HG1 VAL A 153 54.662 -33.016 4.191 1.00 0.00 H ATOM 2493 3HG1 VAL A 153 53.764 -31.536 4.599 1.00 0.00 H ATOM 2494 1HG2 VAL A 153 54.819 -29.861 2.288 1.00 0.00 H ATOM 2495 2HG2 VAL A 153 54.730 -29.305 3.965 1.00 0.00 H ATOM 2496 3HG2 VAL A 153 56.278 -29.274 3.095 1.00 0.00 H ATOM 2497 N GLY A 154 57.413 -33.313 5.144 1.00 0.00 N ATOM 2498 CA GLY A 154 57.572 -34.654 5.670 1.00 0.00 C ATOM 2499 C GLY A 154 57.919 -34.630 7.145 1.00 0.00 C ATOM 2500 O GLY A 154 57.338 -35.381 7.926 1.00 0.00 O ATOM 2501 H GLY A 154 57.846 -33.070 4.259 1.00 0.00 H ATOM 2502 1HA GLY A 154 56.649 -35.214 5.519 1.00 0.00 H ATOM 2503 2HA GLY A 154 58.357 -35.167 5.116 1.00 0.00 H ATOM 2504 N ALA A 155 58.742 -33.667 7.551 1.00 0.00 N ATOM 2505 CA ALA A 155 59.142 -33.572 8.945 1.00 0.00 C ATOM 2506 C ALA A 155 57.948 -33.091 9.788 1.00 0.00 C ATOM 2507 O ALA A 155 57.624 -33.698 10.802 1.00 0.00 O ATOM 2508 CB ALA A 155 60.314 -32.632 9.091 1.00 0.00 C ATOM 2509 H ALA A 155 59.251 -33.132 6.856 1.00 0.00 H ATOM 2510 HA ALA A 155 59.447 -34.555 9.305 1.00 0.00 H ATOM 2511 1HB ALA A 155 60.586 -32.537 10.140 1.00 0.00 H ATOM 2512 2HB ALA A 155 61.170 -33.017 8.534 1.00 0.00 H ATOM 2513 3HB ALA A 155 60.025 -31.706 8.710 1.00 0.00 H ATOM 2514 N VAL A 156 57.179 -32.120 9.273 1.00 0.00 N ATOM 2515 CA VAL A 156 56.079 -31.549 10.058 1.00 0.00 C ATOM 2516 C VAL A 156 54.937 -32.520 10.306 1.00 0.00 C ATOM 2517 O VAL A 156 54.590 -32.798 11.447 1.00 0.00 O ATOM 2518 CB VAL A 156 55.479 -30.293 9.377 1.00 0.00 C ATOM 2519 CG1 VAL A 156 54.214 -29.866 10.126 1.00 0.00 C ATOM 2520 CG2 VAL A 156 56.470 -29.197 9.343 1.00 0.00 C ATOM 2521 H VAL A 156 57.470 -31.655 8.422 1.00 0.00 H ATOM 2522 HA VAL A 156 56.483 -31.240 11.013 1.00 0.00 H ATOM 2523 HB VAL A 156 55.188 -30.538 8.356 1.00 0.00 H ATOM 2524 1HG1 VAL A 156 53.790 -28.984 9.649 1.00 0.00 H ATOM 2525 2HG1 VAL A 156 53.484 -30.677 10.102 1.00 0.00 H ATOM 2526 3HG1 VAL A 156 54.463 -29.634 11.159 1.00 0.00 H ATOM 2527 1HG2 VAL A 156 56.030 -28.329 8.862 1.00 0.00 H ATOM 2528 2HG2 VAL A 156 56.761 -28.938 10.316 1.00 0.00 H ATOM 2529 3HG2 VAL A 156 57.309 -29.514 8.802 1.00 0.00 H ATOM 2530 N ILE A 157 54.589 -33.240 9.251 1.00 0.00 N ATOM 2531 CA ILE A 157 53.464 -34.168 9.232 1.00 0.00 C ATOM 2532 C ILE A 157 53.675 -35.367 10.122 1.00 0.00 C ATOM 2533 O ILE A 157 52.871 -35.694 11.000 1.00 0.00 O ATOM 2534 CB ILE A 157 53.212 -34.636 7.784 1.00 0.00 C ATOM 2535 CG1 ILE A 157 52.772 -33.439 6.921 1.00 0.00 C ATOM 2536 CG2 ILE A 157 52.170 -35.742 7.747 1.00 0.00 C ATOM 2537 CD1 ILE A 157 51.510 -32.777 7.404 1.00 0.00 C ATOM 2538 H ILE A 157 54.955 -32.948 8.354 1.00 0.00 H ATOM 2539 HA ILE A 157 52.580 -33.639 9.590 1.00 0.00 H ATOM 2540 HB ILE A 157 54.145 -35.015 7.359 1.00 0.00 H ATOM 2541 1HG1 ILE A 157 53.563 -32.701 6.908 1.00 0.00 H ATOM 2542 2HG1 ILE A 157 52.615 -33.777 5.896 1.00 0.00 H ATOM 2543 1HG2 ILE A 157 52.007 -36.057 6.718 1.00 0.00 H ATOM 2544 2HG2 ILE A 157 52.519 -36.591 8.335 1.00 0.00 H ATOM 2545 3HG2 ILE A 157 51.248 -35.382 8.158 1.00 0.00 H ATOM 2546 1HD1 ILE A 157 51.263 -31.944 6.745 1.00 0.00 H ATOM 2547 2HD1 ILE A 157 50.694 -33.500 7.395 1.00 0.00 H ATOM 2548 3HD1 ILE A 157 51.658 -32.407 8.419 1.00 0.00 H ATOM 2549 N ASN A 158 54.869 -35.871 10.070 1.00 0.00 N ATOM 2550 CA ASN A 158 55.145 -37.060 10.811 1.00 0.00 C ATOM 2551 C ASN A 158 55.191 -36.686 12.298 1.00 0.00 C ATOM 2552 O ASN A 158 54.913 -37.494 13.157 1.00 0.00 O ATOM 2553 CB ASN A 158 56.433 -37.628 10.293 1.00 0.00 C ATOM 2554 CG ASN A 158 56.159 -38.284 8.923 1.00 0.00 C ATOM 2555 OD1 ASN A 158 55.030 -38.707 8.651 1.00 0.00 O ATOM 2556 ND2 ASN A 158 57.142 -38.376 8.075 1.00 0.00 N ATOM 2557 H ASN A 158 55.456 -35.658 9.275 1.00 0.00 H ATOM 2558 HA ASN A 158 54.328 -37.770 10.671 1.00 0.00 H ATOM 2559 1HB ASN A 158 57.175 -36.830 10.204 1.00 0.00 H ATOM 2560 2HB ASN A 158 56.823 -38.357 11.002 1.00 0.00 H ATOM 2561 1HD2 ASN A 158 56.992 -38.797 7.180 1.00 0.00 H ATOM 2562 2HD2 ASN A 158 58.046 -38.029 8.314 1.00 0.00 H ATOM 2563 N ASN A 159 55.527 -35.463 12.640 1.00 0.00 N ATOM 2564 CA ASN A 159 55.524 -35.148 14.059 1.00 0.00 C ATOM 2565 C ASN A 159 54.164 -34.706 14.542 1.00 0.00 C ATOM 2566 O ASN A 159 53.677 -35.199 15.552 1.00 0.00 O ATOM 2567 CB ASN A 159 56.546 -34.106 14.349 1.00 0.00 C ATOM 2568 CG ASN A 159 57.807 -34.661 14.317 1.00 0.00 C ATOM 2569 OD1 ASN A 159 58.291 -35.164 15.328 1.00 0.00 O ATOM 2570 ND2 ASN A 159 58.404 -34.612 13.205 1.00 0.00 N ATOM 2571 H ASN A 159 56.052 -34.883 11.994 1.00 0.00 H ATOM 2572 HA ASN A 159 55.761 -36.048 14.617 1.00 0.00 H ATOM 2573 1HB ASN A 159 56.472 -33.303 13.611 1.00 0.00 H ATOM 2574 2HB ASN A 159 56.356 -33.671 15.321 1.00 0.00 H ATOM 2575 1HD2 ASN A 159 59.319 -34.995 13.109 1.00 0.00 H ATOM 2576 2HD2 ASN A 159 57.958 -34.189 12.419 1.00 0.00 H ATOM 2577 N VAL A 160 53.473 -33.932 13.723 1.00 0.00 N ATOM 2578 CA VAL A 160 52.260 -33.278 14.174 1.00 0.00 C ATOM 2579 C VAL A 160 50.977 -34.035 13.883 1.00 0.00 C ATOM 2580 O VAL A 160 50.031 -33.964 14.668 1.00 0.00 O ATOM 2581 CB VAL A 160 52.182 -31.888 13.513 1.00 0.00 C ATOM 2582 CG1 VAL A 160 50.898 -31.218 13.869 1.00 0.00 C ATOM 2583 CG2 VAL A 160 53.355 -31.081 13.948 1.00 0.00 C ATOM 2584 H VAL A 160 53.930 -33.569 12.902 1.00 0.00 H ATOM 2585 HA VAL A 160 52.310 -33.193 15.260 1.00 0.00 H ATOM 2586 HB VAL A 160 52.192 -32.000 12.426 1.00 0.00 H ATOM 2587 1HG1 VAL A 160 50.861 -30.238 13.393 1.00 0.00 H ATOM 2588 2HG1 VAL A 160 50.060 -31.821 13.523 1.00 0.00 H ATOM 2589 3HG1 VAL A 160 50.841 -31.103 14.949 1.00 0.00 H ATOM 2590 1HG2 VAL A 160 53.312 -30.094 13.485 1.00 0.00 H ATOM 2591 2HG2 VAL A 160 53.343 -30.974 15.033 1.00 0.00 H ATOM 2592 3HG2 VAL A 160 54.260 -31.586 13.642 1.00 0.00 H ATOM 2593 N SER A 161 50.836 -34.470 12.642 1.00 0.00 N ATOM 2594 CA SER A 161 49.618 -35.140 12.230 1.00 0.00 C ATOM 2595 C SER A 161 49.620 -36.664 12.257 1.00 0.00 C ATOM 2596 O SER A 161 48.565 -37.268 12.458 1.00 0.00 O ATOM 2597 CB SER A 161 49.269 -34.696 10.829 1.00 0.00 C ATOM 2598 OG SER A 161 49.015 -33.321 10.784 1.00 0.00 O ATOM 2599 H SER A 161 51.679 -34.715 12.139 1.00 0.00 H ATOM 2600 HA SER A 161 48.820 -34.796 12.891 1.00 0.00 H ATOM 2601 1HB SER A 161 50.079 -34.937 10.172 1.00 0.00 H ATOM 2602 2HB SER A 161 48.392 -35.241 10.484 1.00 0.00 H ATOM 2603 HG SER A 161 49.861 -32.891 10.933 1.00 0.00 H ATOM 2604 N GLU A 162 50.771 -37.301 12.011 1.00 0.00 N ATOM 2605 CA GLU A 162 50.759 -38.756 11.911 1.00 0.00 C ATOM 2606 C GLU A 162 51.622 -39.596 12.853 1.00 0.00 C ATOM 2607 O GLU A 162 51.057 -40.430 13.565 1.00 0.00 O ATOM 2608 CB GLU A 162 51.138 -39.161 10.483 1.00 0.00 C ATOM 2609 CG GLU A 162 50.175 -38.670 9.404 1.00 0.00 C ATOM 2610 CD GLU A 162 50.576 -39.099 8.020 1.00 0.00 C ATOM 2611 OE1 GLU A 162 51.591 -39.737 7.885 1.00 0.00 O ATOM 2612 OE2 GLU A 162 49.863 -38.788 7.093 1.00 0.00 O ATOM 2613 H GLU A 162 51.615 -36.780 11.845 1.00 0.00 H ATOM 2614 HA GLU A 162 49.748 -39.084 12.149 1.00 0.00 H ATOM 2615 1HB GLU A 162 52.130 -38.770 10.247 1.00 0.00 H ATOM 2616 2HB GLU A 162 51.187 -40.246 10.412 1.00 0.00 H ATOM 2617 1HG GLU A 162 49.180 -39.056 9.618 1.00 0.00 H ATOM 2618 2HG GLU A 162 50.128 -37.586 9.441 1.00 0.00 H ATOM 2619 N ALA A 163 52.895 -39.242 13.096 1.00 0.00 N ATOM 2620 CA ALA A 163 53.707 -40.271 13.810 1.00 0.00 C ATOM 2621 C ALA A 163 54.205 -39.966 15.238 1.00 0.00 C ATOM 2622 O ALA A 163 53.611 -40.448 16.190 1.00 0.00 O ATOM 2623 CB ALA A 163 54.925 -40.684 12.977 1.00 0.00 C ATOM 2624 H ALA A 163 53.283 -38.388 12.671 1.00 0.00 H ATOM 2625 HA ALA A 163 53.040 -41.120 13.943 1.00 0.00 H ATOM 2626 1HB ALA A 163 55.406 -41.534 13.450 1.00 0.00 H ATOM 2627 2HB ALA A 163 54.577 -40.951 11.982 1.00 0.00 H ATOM 2628 3HB ALA A 163 55.646 -39.932 12.877 1.00 0.00 H ATOM 2629 N MET A 164 55.269 -39.176 15.395 1.00 0.00 N ATOM 2630 CA MET A 164 55.973 -39.053 16.682 1.00 0.00 C ATOM 2631 C MET A 164 55.215 -38.523 17.909 1.00 0.00 C ATOM 2632 O MET A 164 55.460 -39.038 19.002 1.00 0.00 O ATOM 2633 CB MET A 164 57.202 -38.180 16.507 1.00 0.00 C ATOM 2634 CG MET A 164 58.317 -38.901 15.704 1.00 0.00 C ATOM 2635 SD MET A 164 59.776 -37.904 15.431 1.00 0.00 S ATOM 2636 CE MET A 164 60.415 -37.721 17.079 1.00 0.00 C ATOM 2637 H MET A 164 55.569 -38.615 14.617 1.00 0.00 H ATOM 2638 HA MET A 164 56.265 -40.045 16.969 1.00 0.00 H ATOM 2639 1HB MET A 164 56.934 -37.276 16.000 1.00 0.00 H ATOM 2640 2HB MET A 164 57.593 -37.899 17.485 1.00 0.00 H ATOM 2641 1HG MET A 164 58.623 -39.802 16.236 1.00 0.00 H ATOM 2642 2HG MET A 164 57.923 -39.193 14.728 1.00 0.00 H ATOM 2643 1HE MET A 164 61.319 -37.123 17.047 1.00 0.00 H ATOM 2644 2HE MET A 164 59.672 -37.227 17.706 1.00 0.00 H ATOM 2645 3HE MET A 164 60.643 -38.705 17.495 1.00 0.00 H ATOM 2646 N GLU A 165 54.285 -37.563 17.811 1.00 0.00 N ATOM 2647 CA GLU A 165 53.553 -37.286 19.051 1.00 0.00 C ATOM 2648 C GLU A 165 52.367 -38.218 19.241 1.00 0.00 C ATOM 2649 O GLU A 165 51.544 -38.003 20.130 1.00 0.00 O ATOM 2650 CB GLU A 165 53.054 -35.851 19.101 1.00 0.00 C ATOM 2651 CG GLU A 165 54.169 -34.866 19.076 1.00 0.00 C ATOM 2652 CD GLU A 165 55.066 -35.026 20.292 1.00 0.00 C ATOM 2653 OE1 GLU A 165 54.566 -34.930 21.389 1.00 0.00 O ATOM 2654 OE2 GLU A 165 56.238 -35.240 20.122 1.00 0.00 O ATOM 2655 H GLU A 165 54.010 -37.120 16.942 1.00 0.00 H ATOM 2656 HA GLU A 165 54.231 -37.432 19.893 1.00 0.00 H ATOM 2657 1HB GLU A 165 52.403 -35.663 18.261 1.00 0.00 H ATOM 2658 2HB GLU A 165 52.468 -35.698 20.006 1.00 0.00 H ATOM 2659 1HG GLU A 165 54.753 -35.013 18.165 1.00 0.00 H ATOM 2660 2HG GLU A 165 53.752 -33.860 19.046 1.00 0.00 H ATOM 2661 N THR A 166 52.174 -39.139 18.302 1.00 0.00 N ATOM 2662 CA THR A 166 51.074 -40.061 18.426 1.00 0.00 C ATOM 2663 C THR A 166 51.681 -41.375 18.906 1.00 0.00 C ATOM 2664 O THR A 166 51.019 -42.171 19.572 1.00 0.00 O ATOM 2665 CB THR A 166 50.313 -40.257 17.094 1.00 0.00 C ATOM 2666 OG1 THR A 166 51.144 -40.938 16.159 1.00 0.00 O ATOM 2667 CG2 THR A 166 49.905 -38.898 16.518 1.00 0.00 C ATOM 2668 H THR A 166 52.931 -39.386 17.685 1.00 0.00 H ATOM 2669 HA THR A 166 50.339 -39.660 19.125 1.00 0.00 H ATOM 2670 HB THR A 166 49.422 -40.858 17.267 1.00 0.00 H ATOM 2671 HG1 THR A 166 50.936 -40.655 15.264 1.00 0.00 H ATOM 2672 1HG2 THR A 166 49.370 -39.043 15.580 1.00 0.00 H ATOM 2673 2HG2 THR A 166 49.260 -38.381 17.225 1.00 0.00 H ATOM 2674 3HG2 THR A 166 50.800 -38.297 16.335 1.00 0.00 H ATOM 2675 N LEU A 167 53.012 -41.506 18.710 1.00 0.00 N ATOM 2676 CA LEU A 167 53.748 -42.697 19.128 1.00 0.00 C ATOM 2677 C LEU A 167 53.779 -42.810 20.630 1.00 0.00 C ATOM 2678 O LEU A 167 53.857 -43.909 21.174 1.00 0.00 O ATOM 2679 CB LEU A 167 55.210 -42.754 18.629 1.00 0.00 C ATOM 2680 CG LEU A 167 55.458 -42.968 17.156 1.00 0.00 C ATOM 2681 CD1 LEU A 167 56.975 -42.909 16.909 1.00 0.00 C ATOM 2682 CD2 LEU A 167 54.885 -44.279 16.737 1.00 0.00 C ATOM 2683 H LEU A 167 53.464 -40.857 18.082 1.00 0.00 H ATOM 2684 HA LEU A 167 53.242 -43.573 18.723 1.00 0.00 H ATOM 2685 1HB LEU A 167 55.698 -41.828 18.884 1.00 0.00 H ATOM 2686 2HB LEU A 167 55.721 -43.566 19.148 1.00 0.00 H ATOM 2687 HG LEU A 167 54.998 -42.188 16.589 1.00 0.00 H ATOM 2688 1HD1 LEU A 167 57.181 -43.059 15.864 1.00 0.00 H ATOM 2689 2HD1 LEU A 167 57.367 -41.951 17.205 1.00 0.00 H ATOM 2690 3HD1 LEU A 167 57.468 -43.689 17.489 1.00 0.00 H ATOM 2691 1HD2 LEU A 167 55.062 -44.432 15.683 1.00 0.00 H ATOM 2692 2HD2 LEU A 167 55.358 -45.064 17.302 1.00 0.00 H ATOM 2693 3HD2 LEU A 167 53.812 -44.286 16.927 1.00 0.00 H ATOM 2694 N THR A 168 53.649 -41.668 21.308 1.00 0.00 N ATOM 2695 CA THR A 168 53.700 -41.662 22.760 1.00 0.00 C ATOM 2696 C THR A 168 52.359 -42.142 23.298 1.00 0.00 C ATOM 2697 O THR A 168 51.424 -41.404 22.989 1.00 0.00 O ATOM 2698 CB THR A 168 54.026 -40.260 23.312 1.00 0.00 C ATOM 2699 OG1 THR A 168 52.949 -39.365 23.020 1.00 0.00 O ATOM 2700 CG2 THR A 168 55.293 -39.736 22.690 1.00 0.00 C ATOM 2701 H THR A 168 53.780 -40.798 20.802 1.00 0.00 H ATOM 2702 HA THR A 168 54.488 -42.337 23.094 1.00 0.00 H ATOM 2703 HB THR A 168 54.151 -40.317 24.392 1.00 0.00 H ATOM 2704 HG1 THR A 168 52.844 -39.289 22.068 1.00 0.00 H ATOM 2705 1HG2 THR A 168 55.514 -38.744 23.087 1.00 0.00 H ATOM 2706 2HG2 THR A 168 56.120 -40.410 22.920 1.00 0.00 H ATOM 2707 3HG2 THR A 168 55.165 -39.673 21.610 1.00 0.00 H ATOM 2708 N ARG A 169 52.455 -42.505 24.576 1.00 0.00 N ATOM 2709 CA ARG A 169 51.246 -42.995 25.249 1.00 0.00 C ATOM 2710 C ARG A 169 50.493 -44.021 24.402 1.00 0.00 C ATOM 2711 O ARG A 169 49.264 -43.991 24.320 1.00 0.00 O ATOM 2712 CB ARG A 169 50.289 -41.857 25.588 1.00 0.00 C ATOM 2713 CG ARG A 169 50.870 -40.782 26.502 1.00 0.00 C ATOM 2714 CD ARG A 169 49.863 -39.750 26.847 1.00 0.00 C ATOM 2715 NE ARG A 169 50.414 -38.727 27.721 1.00 0.00 N ATOM 2716 CZ ARG A 169 49.743 -37.636 28.143 1.00 0.00 C ATOM 2717 NH1 ARG A 169 48.499 -37.442 27.762 1.00 0.00 N ATOM 2718 NH2 ARG A 169 50.334 -36.762 28.937 1.00 0.00 N ATOM 2719 H ARG A 169 52.830 -41.758 25.141 1.00 0.00 H ATOM 2720 HA ARG A 169 51.541 -43.448 26.196 1.00 0.00 H ATOM 2721 1HB ARG A 169 49.961 -41.365 24.682 1.00 0.00 H ATOM 2722 2HB ARG A 169 49.401 -42.259 26.074 1.00 0.00 H ATOM 2723 1HG ARG A 169 51.220 -41.241 27.426 1.00 0.00 H ATOM 2724 2HG ARG A 169 51.705 -40.291 26.003 1.00 0.00 H ATOM 2725 1HD ARG A 169 49.511 -39.268 25.935 1.00 0.00 H ATOM 2726 2HD ARG A 169 49.022 -40.218 27.357 1.00 0.00 H ATOM 2727 HE ARG A 169 51.369 -38.841 28.035 1.00 0.00 H ATOM 2728 1HH1 ARG A 169 48.046 -38.111 27.155 1.00 0.00 H ATOM 2729 2HH1 ARG A 169 47.996 -36.626 28.078 1.00 0.00 H ATOM 2730 1HH2 ARG A 169 51.291 -36.911 29.230 1.00 0.00 H ATOM 2731 2HH2 ARG A 169 49.831 -35.946 29.253 1.00 0.00 H ATOM 2732 N ILE A 170 51.236 -44.931 23.776 1.00 0.00 N ATOM 2733 CA ILE A 170 50.680 -45.929 22.870 1.00 0.00 C ATOM 2734 C ILE A 170 50.043 -47.062 23.653 1.00 0.00 C ATOM 2735 O ILE A 170 50.506 -47.417 24.738 1.00 0.00 O ATOM 2736 CB ILE A 170 51.783 -46.481 21.942 1.00 0.00 C ATOM 2737 CG1 ILE A 170 51.209 -47.179 20.705 1.00 0.00 C ATOM 2738 CG2 ILE A 170 52.663 -47.436 22.712 1.00 0.00 C ATOM 2739 CD1 ILE A 170 50.609 -46.225 19.710 1.00 0.00 C ATOM 2740 H ILE A 170 52.234 -44.921 23.931 1.00 0.00 H ATOM 2741 HA ILE A 170 49.907 -45.458 22.265 1.00 0.00 H ATOM 2742 HB ILE A 170 52.373 -45.664 21.574 1.00 0.00 H ATOM 2743 1HG1 ILE A 170 52.003 -47.742 20.222 1.00 0.00 H ATOM 2744 2HG1 ILE A 170 50.451 -47.876 21.000 1.00 0.00 H ATOM 2745 1HG2 ILE A 170 53.441 -47.825 22.056 1.00 0.00 H ATOM 2746 2HG2 ILE A 170 53.125 -46.911 23.549 1.00 0.00 H ATOM 2747 3HG2 ILE A 170 52.060 -48.253 23.084 1.00 0.00 H ATOM 2748 1HD1 ILE A 170 50.221 -46.784 18.858 1.00 0.00 H ATOM 2749 2HD1 ILE A 170 49.798 -45.671 20.180 1.00 0.00 H ATOM 2750 3HD1 ILE A 170 51.375 -45.529 19.367 1.00 0.00 H ATOM 2751 N THR A 171 48.969 -47.604 23.105 1.00 0.00 N ATOM 2752 CA THR A 171 48.265 -48.728 23.683 1.00 0.00 C ATOM 2753 C THR A 171 49.258 -49.831 24.062 1.00 0.00 C ATOM 2754 O THR A 171 50.220 -50.096 23.330 1.00 0.00 O ATOM 2755 CB THR A 171 47.212 -49.274 22.692 1.00 0.00 C ATOM 2756 OG1 THR A 171 46.284 -48.233 22.359 1.00 0.00 O ATOM 2757 CG2 THR A 171 46.450 -50.448 23.295 1.00 0.00 C ATOM 2758 H THR A 171 48.619 -47.218 22.240 1.00 0.00 H ATOM 2759 HA THR A 171 47.737 -48.391 24.575 1.00 0.00 H ATOM 2760 HB THR A 171 47.712 -49.605 21.781 1.00 0.00 H ATOM 2761 HG1 THR A 171 46.760 -47.491 21.977 1.00 0.00 H ATOM 2762 1HG2 THR A 171 45.716 -50.813 22.577 1.00 0.00 H ATOM 2763 2HG2 THR A 171 47.133 -51.239 23.537 1.00 0.00 H ATOM 2764 3HG2 THR A 171 45.940 -50.125 24.200 1.00 0.00 H ATOM 2765 N GLU A 172 49.022 -50.443 25.220 1.00 0.00 N ATOM 2766 CA GLU A 172 49.881 -51.467 25.814 1.00 0.00 C ATOM 2767 C GLU A 172 50.217 -52.658 24.907 1.00 0.00 C ATOM 2768 O GLU A 172 51.133 -53.417 25.207 1.00 0.00 O ATOM 2769 CB GLU A 172 49.236 -52.015 27.087 1.00 0.00 C ATOM 2770 CG GLU A 172 47.896 -52.705 26.874 1.00 0.00 C ATOM 2771 CD GLU A 172 46.733 -51.748 26.895 1.00 0.00 C ATOM 2772 OE1 GLU A 172 46.959 -50.563 26.860 1.00 0.00 O ATOM 2773 OE2 GLU A 172 45.614 -52.205 26.945 1.00 0.00 O ATOM 2774 H GLU A 172 48.186 -50.187 25.728 1.00 0.00 H ATOM 2775 HA GLU A 172 50.827 -51.004 26.066 1.00 0.00 H ATOM 2776 1HB GLU A 172 49.912 -52.733 27.553 1.00 0.00 H ATOM 2777 2HB GLU A 172 49.082 -51.200 27.794 1.00 0.00 H ATOM 2778 1HG GLU A 172 47.908 -53.219 25.916 1.00 0.00 H ATOM 2779 2HG GLU A 172 47.759 -53.454 27.652 1.00 0.00 H ATOM 2780 N GLU A 173 49.482 -52.847 23.815 1.00 0.00 N ATOM 2781 CA GLU A 173 49.792 -53.892 22.855 1.00 0.00 C ATOM 2782 C GLU A 173 51.100 -53.594 22.112 1.00 0.00 C ATOM 2783 O GLU A 173 51.805 -54.511 21.689 1.00 0.00 O ATOM 2784 CB GLU A 173 48.655 -54.049 21.848 1.00 0.00 C ATOM 2785 CG GLU A 173 47.360 -54.579 22.443 1.00 0.00 C ATOM 2786 CD GLU A 173 46.253 -54.694 21.427 1.00 0.00 C ATOM 2787 OE1 GLU A 173 46.437 -54.246 20.321 1.00 0.00 O ATOM 2788 OE2 GLU A 173 45.221 -55.230 21.761 1.00 0.00 O ATOM 2789 H GLU A 173 48.689 -52.253 23.643 1.00 0.00 H ATOM 2790 HA GLU A 173 49.905 -54.833 23.393 1.00 0.00 H ATOM 2791 1HB GLU A 173 48.442 -53.082 21.388 1.00 0.00 H ATOM 2792 2HB GLU A 173 48.964 -54.729 21.055 1.00 0.00 H ATOM 2793 1HG GLU A 173 47.546 -55.563 22.872 1.00 0.00 H ATOM 2794 2HG GLU A 173 47.042 -53.921 23.243 1.00 0.00 H ATOM 2795 N LEU A 174 51.396 -52.301 21.931 1.00 0.00 N ATOM 2796 CA LEU A 174 52.588 -51.867 21.209 1.00 0.00 C ATOM 2797 C LEU A 174 53.689 -51.318 22.110 1.00 0.00 C ATOM 2798 O LEU A 174 54.873 -51.511 21.848 1.00 0.00 O ATOM 2799 CB LEU A 174 52.211 -50.804 20.184 1.00 0.00 C ATOM 2800 CG LEU A 174 51.254 -51.258 19.084 1.00 0.00 C ATOM 2801 CD1 LEU A 174 50.893 -50.068 18.216 1.00 0.00 C ATOM 2802 CD2 LEU A 174 51.915 -52.360 18.267 1.00 0.00 C ATOM 2803 H LEU A 174 50.828 -51.603 22.394 1.00 0.00 H ATOM 2804 HA LEU A 174 52.977 -52.721 20.665 1.00 0.00 H ATOM 2805 1HB LEU A 174 51.746 -49.970 20.707 1.00 0.00 H ATOM 2806 2HB LEU A 174 53.107 -50.456 19.717 1.00 0.00 H ATOM 2807 HG LEU A 174 50.332 -51.638 19.528 1.00 0.00 H ATOM 2808 1HD1 LEU A 174 50.210 -50.388 17.430 1.00 0.00 H ATOM 2809 2HD1 LEU A 174 50.417 -49.313 18.820 1.00 0.00 H ATOM 2810 3HD1 LEU A 174 51.791 -49.660 17.769 1.00 0.00 H ATOM 2811 1HD2 LEU A 174 51.235 -52.688 17.480 1.00 0.00 H ATOM 2812 2HD2 LEU A 174 52.825 -51.989 17.819 1.00 0.00 H ATOM 2813 3HD2 LEU A 174 52.152 -53.203 18.916 1.00 0.00 H ATOM 2814 N VAL A 175 53.349 -51.132 23.373 1.00 0.00 N ATOM 2815 CA VAL A 175 54.380 -50.642 24.292 1.00 0.00 C ATOM 2816 C VAL A 175 55.639 -51.543 24.465 1.00 0.00 C ATOM 2817 O VAL A 175 56.737 -51.000 24.478 1.00 0.00 O ATOM 2818 CB VAL A 175 53.802 -50.419 25.706 1.00 0.00 C ATOM 2819 CG1 VAL A 175 54.942 -50.169 26.698 1.00 0.00 C ATOM 2820 CG2 VAL A 175 52.834 -49.260 25.668 1.00 0.00 C ATOM 2821 H VAL A 175 52.371 -50.943 23.584 1.00 0.00 H ATOM 2822 HA VAL A 175 54.740 -49.690 23.899 1.00 0.00 H ATOM 2823 HB VAL A 175 53.287 -51.302 26.037 1.00 0.00 H ATOM 2824 1HG1 VAL A 175 54.531 -50.012 27.694 1.00 0.00 H ATOM 2825 2HG1 VAL A 175 55.609 -51.030 26.715 1.00 0.00 H ATOM 2826 3HG1 VAL A 175 55.503 -49.283 26.395 1.00 0.00 H ATOM 2827 1HG2 VAL A 175 52.421 -49.097 26.662 1.00 0.00 H ATOM 2828 2HG2 VAL A 175 53.356 -48.362 25.341 1.00 0.00 H ATOM 2829 3HG2 VAL A 175 52.029 -49.486 24.973 1.00 0.00 H ATOM 2830 N PRO A 176 55.562 -52.886 24.600 1.00 0.00 N ATOM 2831 CA PRO A 176 56.700 -53.772 24.792 1.00 0.00 C ATOM 2832 C PRO A 176 57.470 -54.103 23.519 1.00 0.00 C ATOM 2833 O PRO A 176 58.437 -54.862 23.567 1.00 0.00 O ATOM 2834 CB PRO A 176 56.054 -55.028 25.366 1.00 0.00 C ATOM 2835 CG PRO A 176 54.706 -55.073 24.747 1.00 0.00 C ATOM 2836 CD PRO A 176 54.263 -53.634 24.665 1.00 0.00 C ATOM 2837 HA PRO A 176 57.389 -53.303 25.509 1.00 0.00 H ATOM 2838 1HB PRO A 176 56.663 -55.910 25.120 1.00 0.00 H ATOM 2839 2HB PRO A 176 56.014 -54.960 26.464 1.00 0.00 H ATOM 2840 1HG PRO A 176 54.756 -55.549 23.760 1.00 0.00 H ATOM 2841 2HG PRO A 176 54.027 -55.684 25.360 1.00 0.00 H ATOM 2842 1HD PRO A 176 53.672 -53.526 23.771 1.00 0.00 H ATOM 2843 2HD PRO A 176 53.695 -53.389 25.560 1.00 0.00 H ATOM 2844 N VAL A 177 56.997 -53.603 22.381 1.00 0.00 N ATOM 2845 CA VAL A 177 57.573 -53.890 21.068 1.00 0.00 C ATOM 2846 C VAL A 177 57.875 -52.589 20.283 1.00 0.00 C ATOM 2847 O VAL A 177 57.507 -52.472 19.115 1.00 0.00 O ATOM 2848 CB VAL A 177 56.625 -54.767 20.237 1.00 0.00 C ATOM 2849 CG1 VAL A 177 56.574 -56.162 20.823 1.00 0.00 C ATOM 2850 CG2 VAL A 177 55.263 -54.142 20.200 1.00 0.00 C ATOM 2851 H VAL A 177 56.214 -52.962 22.419 1.00 0.00 H ATOM 2852 HA VAL A 177 58.502 -54.439 21.204 1.00 0.00 H ATOM 2853 HB VAL A 177 57.009 -54.856 19.226 1.00 0.00 H ATOM 2854 1HG1 VAL A 177 55.901 -56.781 20.231 1.00 0.00 H ATOM 2855 2HG1 VAL A 177 57.573 -56.598 20.811 1.00 0.00 H ATOM 2856 3HG1 VAL A 177 56.212 -56.112 21.847 1.00 0.00 H ATOM 2857 1HG2 VAL A 177 54.592 -54.763 19.610 1.00 0.00 H ATOM 2858 2HG2 VAL A 177 54.886 -54.057 21.215 1.00 0.00 H ATOM 2859 3HG2 VAL A 177 55.329 -53.149 19.747 1.00 0.00 H ATOM 2860 N PRO A 178 58.862 -51.772 20.723 1.00 0.00 N ATOM 2861 CA PRO A 178 59.359 -50.607 19.999 1.00 0.00 C ATOM 2862 C PRO A 178 60.007 -50.993 18.687 1.00 0.00 C ATOM 2863 O PRO A 178 60.710 -52.001 18.590 1.00 0.00 O ATOM 2864 CB PRO A 178 60.385 -50.005 20.968 1.00 0.00 C ATOM 2865 CG PRO A 178 60.660 -51.063 21.973 1.00 0.00 C ATOM 2866 CD PRO A 178 59.344 -51.811 22.099 1.00 0.00 C ATOM 2867 HA PRO A 178 58.527 -49.912 19.829 1.00 0.00 H ATOM 2868 1HB PRO A 178 61.283 -49.716 20.412 1.00 0.00 H ATOM 2869 2HB PRO A 178 59.995 -49.101 21.431 1.00 0.00 H ATOM 2870 1HG PRO A 178 61.485 -51.707 21.631 1.00 0.00 H ATOM 2871 2HG PRO A 178 60.984 -50.610 22.922 1.00 0.00 H ATOM 2872 1HD PRO A 178 59.582 -52.811 22.433 1.00 0.00 H ATOM 2873 2HD PRO A 178 58.671 -51.301 22.805 1.00 0.00 H ATOM 2874 N GLY A 179 59.750 -50.172 17.669 1.00 0.00 N ATOM 2875 CA GLY A 179 60.233 -50.392 16.312 1.00 0.00 C ATOM 2876 C GLY A 179 59.187 -51.110 15.485 1.00 0.00 C ATOM 2877 O GLY A 179 59.231 -51.088 14.255 1.00 0.00 O ATOM 2878 H GLY A 179 59.193 -49.345 17.855 1.00 0.00 H ATOM 2879 1HA GLY A 179 60.480 -49.435 15.852 1.00 0.00 H ATOM 2880 2HA GLY A 179 61.150 -50.978 16.341 1.00 0.00 H ATOM 2881 N SER A 180 58.278 -51.793 16.160 1.00 0.00 N ATOM 2882 CA SER A 180 57.187 -52.496 15.525 1.00 0.00 C ATOM 2883 C SER A 180 55.906 -51.700 15.706 1.00 0.00 C ATOM 2884 O SER A 180 54.856 -52.056 15.169 1.00 0.00 O ATOM 2885 CB SER A 180 57.029 -53.882 16.114 1.00 0.00 C ATOM 2886 OG SER A 180 58.177 -54.655 15.894 1.00 0.00 O ATOM 2887 H SER A 180 58.313 -51.803 17.172 1.00 0.00 H ATOM 2888 HA SER A 180 57.417 -52.627 14.468 1.00 0.00 H ATOM 2889 1HB SER A 180 56.842 -53.804 17.172 1.00 0.00 H ATOM 2890 2HB SER A 180 56.167 -54.372 15.664 1.00 0.00 H ATOM 2891 HG SER A 180 58.871 -54.254 16.423 1.00 0.00 H ATOM 2892 N VAL A 181 56.053 -50.527 16.332 1.00 0.00 N ATOM 2893 CA VAL A 181 54.925 -49.674 16.650 1.00 0.00 C ATOM 2894 C VAL A 181 54.326 -49.040 15.402 1.00 0.00 C ATOM 2895 O VAL A 181 55.035 -48.465 14.574 1.00 0.00 O ATOM 2896 CB VAL A 181 55.360 -48.566 17.626 1.00 0.00 C ATOM 2897 CG1 VAL A 181 54.191 -47.630 17.901 1.00 0.00 C ATOM 2898 CG2 VAL A 181 55.873 -49.194 18.893 1.00 0.00 C ATOM 2899 H VAL A 181 56.922 -50.354 16.817 1.00 0.00 H ATOM 2900 HA VAL A 181 54.188 -50.270 17.180 1.00 0.00 H ATOM 2901 HB VAL A 181 56.144 -47.971 17.174 1.00 0.00 H ATOM 2902 1HG1 VAL A 181 54.507 -46.849 18.592 1.00 0.00 H ATOM 2903 2HG1 VAL A 181 53.862 -47.179 16.970 1.00 0.00 H ATOM 2904 3HG1 VAL A 181 53.377 -48.181 18.338 1.00 0.00 H ATOM 2905 1HG2 VAL A 181 56.184 -48.415 19.588 1.00 0.00 H ATOM 2906 2HG2 VAL A 181 55.091 -49.783 19.341 1.00 0.00 H ATOM 2907 3HG2 VAL A 181 56.719 -49.829 18.659 1.00 0.00 H ATOM 2908 N ASN A 182 53.022 -49.135 15.281 1.00 0.00 N ATOM 2909 CA ASN A 182 52.315 -48.591 14.140 1.00 0.00 C ATOM 2910 C ASN A 182 52.573 -47.088 13.952 1.00 0.00 C ATOM 2911 O ASN A 182 52.470 -46.315 14.906 1.00 0.00 O ATOM 2912 CB ASN A 182 50.830 -48.857 14.280 1.00 0.00 C ATOM 2913 CG ASN A 182 50.491 -50.313 14.146 1.00 0.00 C ATOM 2914 OD1 ASN A 182 51.227 -51.079 13.513 1.00 0.00 O ATOM 2915 ND2 ASN A 182 49.389 -50.712 14.729 1.00 0.00 N ATOM 2916 H ASN A 182 52.504 -49.658 15.974 1.00 0.00 H ATOM 2917 HA ASN A 182 52.668 -49.100 13.242 1.00 0.00 H ATOM 2918 1HB ASN A 182 50.488 -48.505 15.250 1.00 0.00 H ATOM 2919 2HB ASN A 182 50.287 -48.297 13.519 1.00 0.00 H ATOM 2920 1HD2 ASN A 182 49.113 -51.672 14.672 1.00 0.00 H ATOM 2921 2HD2 ASN A 182 48.824 -50.057 15.230 1.00 0.00 H ATOM 2922 N GLY A 183 52.898 -46.680 12.719 1.00 0.00 N ATOM 2923 CA GLY A 183 53.090 -45.257 12.412 1.00 0.00 C ATOM 2924 C GLY A 183 54.513 -44.701 12.578 1.00 0.00 C ATOM 2925 O GLY A 183 54.755 -43.555 12.193 1.00 0.00 O ATOM 2926 H GLY A 183 53.016 -47.363 11.985 1.00 0.00 H ATOM 2927 1HA GLY A 183 52.791 -45.082 11.379 1.00 0.00 H ATOM 2928 2HA GLY A 183 52.436 -44.670 13.055 1.00 0.00 H ATOM 2929 N VAL A 184 55.480 -45.507 13.013 1.00 0.00 N ATOM 2930 CA VAL A 184 56.811 -44.908 13.196 1.00 0.00 C ATOM 2931 C VAL A 184 57.512 -44.340 11.963 1.00 0.00 C ATOM 2932 O VAL A 184 58.302 -45.022 11.306 1.00 0.00 O ATOM 2933 CB VAL A 184 57.795 -45.904 13.810 1.00 0.00 C ATOM 2934 CG1 VAL A 184 59.166 -45.265 13.859 1.00 0.00 C ATOM 2935 CG2 VAL A 184 57.313 -46.304 15.175 1.00 0.00 C ATOM 2936 H VAL A 184 55.258 -46.403 13.438 1.00 0.00 H ATOM 2937 HA VAL A 184 56.687 -44.056 13.855 1.00 0.00 H ATOM 2938 HB VAL A 184 57.863 -46.788 13.176 1.00 0.00 H ATOM 2939 1HG1 VAL A 184 59.875 -45.961 14.293 1.00 0.00 H ATOM 2940 2HG1 VAL A 184 59.486 -45.006 12.851 1.00 0.00 H ATOM 2941 3HG1 VAL A 184 59.115 -44.376 14.464 1.00 0.00 H ATOM 2942 1HG2 VAL A 184 58.003 -47.005 15.607 1.00 0.00 H ATOM 2943 2HG2 VAL A 184 57.246 -45.438 15.801 1.00 0.00 H ATOM 2944 3HG2 VAL A 184 56.359 -46.755 15.095 1.00 0.00 H ATOM 2945 N ASN A 185 57.520 -43.007 11.952 1.00 0.00 N ATOM 2946 CA ASN A 185 58.165 -42.212 10.907 1.00 0.00 C ATOM 2947 C ASN A 185 59.008 -41.126 11.604 1.00 0.00 C ATOM 2948 O ASN A 185 59.446 -41.305 12.741 1.00 0.00 O ATOM 2949 CB ASN A 185 57.155 -41.604 9.949 1.00 0.00 C ATOM 2950 CG ASN A 185 56.568 -42.613 9.006 1.00 0.00 C ATOM 2951 OD1 ASN A 185 57.252 -43.107 8.102 1.00 0.00 O ATOM 2952 ND2 ASN A 185 55.312 -42.930 9.198 1.00 0.00 N ATOM 2953 H ASN A 185 56.640 -42.624 12.273 1.00 0.00 H ATOM 2954 HA ASN A 185 58.846 -42.850 10.341 1.00 0.00 H ATOM 2955 1HB ASN A 185 56.363 -41.154 10.500 1.00 0.00 H ATOM 2956 2HB ASN A 185 57.630 -40.818 9.365 1.00 0.00 H ATOM 2957 1HD2 ASN A 185 54.868 -43.598 8.600 1.00 0.00 H ATOM 2958 2HD2 ASN A 185 54.796 -42.505 9.942 1.00 0.00 H ATOM 2959 N ALA A 186 59.242 -40.010 10.915 1.00 0.00 N ATOM 2960 CA ALA A 186 59.816 -38.682 10.686 1.00 0.00 C ATOM 2961 C ALA A 186 61.026 -38.772 9.774 1.00 0.00 C ATOM 2962 O ALA A 186 61.942 -39.549 10.027 1.00 0.00 O ATOM 2963 CB ALA A 186 60.148 -38.004 11.995 1.00 0.00 C ATOM 2964 H ALA A 186 59.779 -39.871 11.760 1.00 0.00 H ATOM 2965 HA ALA A 186 59.078 -38.105 10.169 1.00 0.00 H ATOM 2966 1HB ALA A 186 60.471 -36.988 11.803 1.00 0.00 H ATOM 2967 2HB ALA A 186 59.263 -37.993 12.622 1.00 0.00 H ATOM 2968 3HB ALA A 186 60.920 -38.542 12.469 1.00 0.00 H ATOM 2969 N LEU A 187 61.093 -37.875 8.797 1.00 0.00 N ATOM 2970 CA LEU A 187 62.061 -37.949 7.703 1.00 0.00 C ATOM 2971 C LEU A 187 63.527 -38.098 8.131 1.00 0.00 C ATOM 2972 O LEU A 187 64.298 -38.760 7.435 1.00 0.00 O ATOM 2973 CB LEU A 187 61.915 -36.700 6.851 1.00 0.00 C ATOM 2974 CG LEU A 187 62.811 -36.610 5.706 1.00 0.00 C ATOM 2975 CD1 LEU A 187 62.662 -37.818 4.864 1.00 0.00 C ATOM 2976 CD2 LEU A 187 62.458 -35.346 4.959 1.00 0.00 C ATOM 2977 H LEU A 187 60.397 -37.144 8.771 1.00 0.00 H ATOM 2978 HA LEU A 187 61.824 -38.827 7.102 1.00 0.00 H ATOM 2979 1HB LEU A 187 60.908 -36.643 6.477 1.00 0.00 H ATOM 2980 2HB LEU A 187 62.089 -35.834 7.477 1.00 0.00 H ATOM 2981 HG LEU A 187 63.835 -36.573 6.045 1.00 0.00 H ATOM 2982 1HD1 LEU A 187 63.322 -37.753 4.020 1.00 0.00 H ATOM 2983 2HD1 LEU A 187 62.910 -38.704 5.448 1.00 0.00 H ATOM 2984 3HD1 LEU A 187 61.648 -37.884 4.522 1.00 0.00 H ATOM 2985 1HD2 LEU A 187 63.097 -35.241 4.107 1.00 0.00 H ATOM 2986 2HD2 LEU A 187 61.419 -35.398 4.629 1.00 0.00 H ATOM 2987 3HD2 LEU A 187 62.587 -34.503 5.607 1.00 0.00 H ATOM 2988 N GLY A 188 63.922 -37.492 9.249 1.00 0.00 N ATOM 2989 CA GLY A 188 65.315 -37.551 9.743 1.00 0.00 C ATOM 2990 C GLY A 188 65.707 -38.966 10.199 1.00 0.00 C ATOM 2991 O GLY A 188 66.881 -39.249 10.441 1.00 0.00 O ATOM 2992 H GLY A 188 63.259 -36.927 9.760 1.00 0.00 H ATOM 2993 1HA GLY A 188 66.000 -37.227 8.960 1.00 0.00 H ATOM 2994 2HA GLY A 188 65.443 -36.866 10.571 1.00 0.00 H ATOM 2995 N LEU A 189 64.728 -39.865 10.206 1.00 0.00 N ATOM 2996 CA LEU A 189 64.874 -41.284 10.473 1.00 0.00 C ATOM 2997 C LEU A 189 65.781 -41.934 9.431 1.00 0.00 C ATOM 2998 O LEU A 189 66.502 -42.881 9.730 1.00 0.00 O ATOM 2999 CB LEU A 189 63.492 -41.954 10.464 1.00 0.00 C ATOM 3000 CG LEU A 189 63.416 -43.447 10.790 1.00 0.00 C ATOM 3001 CD1 LEU A 189 62.018 -43.764 11.347 1.00 0.00 C ATOM 3002 CD2 LEU A 189 63.712 -44.251 9.529 1.00 0.00 C ATOM 3003 H LEU A 189 63.783 -39.537 10.066 1.00 0.00 H ATOM 3004 HA LEU A 189 65.309 -41.395 11.459 1.00 0.00 H ATOM 3005 1HB LEU A 189 62.860 -41.448 11.183 1.00 0.00 H ATOM 3006 2HB LEU A 189 63.054 -41.829 9.473 1.00 0.00 H ATOM 3007 HG LEU A 189 64.130 -43.698 11.542 1.00 0.00 H ATOM 3008 1HD1 LEU A 189 61.952 -44.825 11.585 1.00 0.00 H ATOM 3009 2HD1 LEU A 189 61.845 -43.179 12.254 1.00 0.00 H ATOM 3010 3HD1 LEU A 189 61.263 -43.511 10.603 1.00 0.00 H ATOM 3011 1HD2 LEU A 189 63.659 -45.316 9.756 1.00 0.00 H ATOM 3012 2HD2 LEU A 189 62.977 -44.008 8.762 1.00 0.00 H ATOM 3013 3HD2 LEU A 189 64.709 -44.006 9.166 1.00 0.00 H ATOM 3014 N VAL A 190 65.869 -41.289 8.260 1.00 0.00 N ATOM 3015 CA VAL A 190 66.698 -41.748 7.146 1.00 0.00 C ATOM 3016 C VAL A 190 68.200 -41.733 7.487 1.00 0.00 C ATOM 3017 O VAL A 190 68.808 -42.754 7.810 1.00 0.00 O ATOM 3018 CB VAL A 190 66.431 -40.850 5.917 1.00 0.00 C ATOM 3019 CG1 VAL A 190 67.413 -41.158 4.826 1.00 0.00 C ATOM 3020 CG2 VAL A 190 65.003 -41.055 5.445 1.00 0.00 C ATOM 3021 H VAL A 190 65.109 -40.666 8.020 1.00 0.00 H ATOM 3022 HA VAL A 190 66.418 -42.777 6.912 1.00 0.00 H ATOM 3023 HB VAL A 190 66.579 -39.803 6.190 1.00 0.00 H ATOM 3024 1HG1 VAL A 190 67.215 -40.520 3.970 1.00 0.00 H ATOM 3025 2HG1 VAL A 190 68.426 -40.978 5.184 1.00 0.00 H ATOM 3026 3HG1 VAL A 190 67.309 -42.201 4.532 1.00 0.00 H ATOM 3027 1HG2 VAL A 190 64.815 -40.419 4.577 1.00 0.00 H ATOM 3028 2HG2 VAL A 190 64.861 -42.100 5.173 1.00 0.00 H ATOM 3029 3HG2 VAL A 190 64.311 -40.792 6.244 1.00 0.00 H ATOM 3030 N VAL A 191 68.549 -40.644 8.171 1.00 0.00 N ATOM 3031 CA VAL A 191 69.925 -40.421 8.628 1.00 0.00 C ATOM 3032 C VAL A 191 70.361 -41.411 9.698 1.00 0.00 C ATOM 3033 O VAL A 191 71.442 -41.994 9.612 1.00 0.00 O ATOM 3034 CB VAL A 191 70.082 -38.999 9.186 1.00 0.00 C ATOM 3035 CG1 VAL A 191 71.468 -38.837 9.814 1.00 0.00 C ATOM 3036 CG2 VAL A 191 69.855 -37.993 8.061 1.00 0.00 C ATOM 3037 H VAL A 191 67.942 -39.839 8.110 1.00 0.00 H ATOM 3038 HA VAL A 191 70.587 -40.511 7.767 1.00 0.00 H ATOM 3039 HB VAL A 191 69.358 -38.831 9.970 1.00 0.00 H ATOM 3040 1HG1 VAL A 191 71.577 -37.834 10.206 1.00 0.00 H ATOM 3041 2HG1 VAL A 191 71.587 -39.556 10.624 1.00 0.00 H ATOM 3042 3HG1 VAL A 191 72.231 -39.012 9.057 1.00 0.00 H ATOM 3043 1HG2 VAL A 191 69.963 -36.982 8.447 1.00 0.00 H ATOM 3044 2HG2 VAL A 191 70.587 -38.158 7.271 1.00 0.00 H ATOM 3045 3HG2 VAL A 191 68.848 -38.124 7.659 1.00 0.00 H ATOM 3046 N PHE A 192 69.454 -41.711 10.609 1.00 0.00 N ATOM 3047 CA PHE A 192 69.751 -42.582 11.739 1.00 0.00 C ATOM 3048 C PHE A 192 69.192 -43.989 11.630 1.00 0.00 C ATOM 3049 O PHE A 192 69.190 -44.717 12.620 1.00 0.00 O ATOM 3050 CB PHE A 192 69.228 -41.956 13.016 1.00 0.00 C ATOM 3051 CG PHE A 192 69.895 -40.733 13.366 1.00 0.00 C ATOM 3052 CD1 PHE A 192 69.279 -39.520 13.175 1.00 0.00 C ATOM 3053 CD2 PHE A 192 71.158 -40.770 13.895 1.00 0.00 C ATOM 3054 CE1 PHE A 192 69.922 -38.368 13.511 1.00 0.00 C ATOM 3055 CE2 PHE A 192 71.808 -39.631 14.235 1.00 0.00 C ATOM 3056 CZ PHE A 192 71.203 -38.432 14.048 1.00 0.00 C ATOM 3057 H PHE A 192 68.637 -41.109 10.663 1.00 0.00 H ATOM 3058 HA PHE A 192 70.833 -42.713 11.786 1.00 0.00 H ATOM 3059 1HB PHE A 192 68.176 -41.751 12.909 1.00 0.00 H ATOM 3060 2HB PHE A 192 69.341 -42.652 13.844 1.00 0.00 H ATOM 3061 HD1 PHE A 192 68.273 -39.491 12.753 1.00 0.00 H ATOM 3062 HD2 PHE A 192 71.637 -41.729 14.042 1.00 0.00 H ATOM 3063 HE1 PHE A 192 69.430 -37.412 13.358 1.00 0.00 H ATOM 3064 HE2 PHE A 192 72.812 -39.676 14.655 1.00 0.00 H ATOM 3065 HZ PHE A 192 71.733 -37.527 14.321 1.00 0.00 H ATOM 3066 N SER A 193 68.714 -44.379 10.455 1.00 0.00 N ATOM 3067 CA SER A 193 68.085 -45.683 10.286 1.00 0.00 C ATOM 3068 C SER A 193 68.845 -46.825 10.972 1.00 0.00 C ATOM 3069 O SER A 193 68.248 -47.634 11.683 1.00 0.00 O ATOM 3070 CB SER A 193 67.927 -45.994 8.812 1.00 0.00 C ATOM 3071 OG SER A 193 67.336 -47.253 8.624 1.00 0.00 O ATOM 3072 H SER A 193 68.753 -43.752 9.661 1.00 0.00 H ATOM 3073 HA SER A 193 67.100 -45.644 10.752 1.00 0.00 H ATOM 3074 1HB SER A 193 67.310 -45.224 8.345 1.00 0.00 H ATOM 3075 2HB SER A 193 68.903 -45.973 8.329 1.00 0.00 H ATOM 3076 HG SER A 193 67.922 -47.886 9.046 1.00 0.00 H ATOM 3077 N MET A 194 70.175 -46.840 10.831 1.00 0.00 N ATOM 3078 CA MET A 194 71.007 -47.903 11.394 1.00 0.00 C ATOM 3079 C MET A 194 71.358 -47.713 12.873 1.00 0.00 C ATOM 3080 O MET A 194 71.767 -48.658 13.549 1.00 0.00 O ATOM 3081 CB MET A 194 72.289 -48.023 10.579 1.00 0.00 C ATOM 3082 CG MET A 194 72.069 -48.477 9.148 1.00 0.00 C ATOM 3083 SD MET A 194 71.253 -50.078 9.046 1.00 0.00 S ATOM 3084 CE MET A 194 72.525 -51.149 9.711 1.00 0.00 C ATOM 3085 H MET A 194 70.612 -46.126 10.266 1.00 0.00 H ATOM 3086 HA MET A 194 70.464 -48.842 11.294 1.00 0.00 H ATOM 3087 1HB MET A 194 72.795 -47.058 10.556 1.00 0.00 H ATOM 3088 2HB MET A 194 72.961 -48.734 11.061 1.00 0.00 H ATOM 3089 1HG MET A 194 71.457 -47.742 8.624 1.00 0.00 H ATOM 3090 2HG MET A 194 73.029 -48.545 8.636 1.00 0.00 H ATOM 3091 1HE MET A 194 72.168 -52.179 9.714 1.00 0.00 H ATOM 3092 2HE MET A 194 73.422 -51.076 9.095 1.00 0.00 H ATOM 3093 3HE MET A 194 72.761 -50.844 10.732 1.00 0.00 H ATOM 3094 N CYS A 195 71.105 -46.513 13.388 1.00 0.00 N ATOM 3095 CA CYS A 195 71.518 -46.097 14.729 1.00 0.00 C ATOM 3096 C CYS A 195 70.437 -46.279 15.783 1.00 0.00 C ATOM 3097 O CYS A 195 70.739 -46.485 16.958 1.00 0.00 O ATOM 3098 CB CYS A 195 71.921 -44.628 14.721 1.00 0.00 C ATOM 3099 SG CYS A 195 73.279 -44.245 13.613 1.00 0.00 S ATOM 3100 H CYS A 195 70.652 -45.829 12.799 1.00 0.00 H ATOM 3101 HA CYS A 195 72.374 -46.702 15.026 1.00 0.00 H ATOM 3102 1HB CYS A 195 71.076 -44.029 14.434 1.00 0.00 H ATOM 3103 2HB CYS A 195 72.209 -44.328 15.714 1.00 0.00 H ATOM 3104 HG CYS A 195 73.292 -42.938 13.860 1.00 0.00 H ATOM 3105 N PHE A 196 69.201 -46.402 15.332 1.00 0.00 N ATOM 3106 CA PHE A 196 68.058 -46.483 16.228 1.00 0.00 C ATOM 3107 C PHE A 196 67.963 -47.728 17.101 1.00 0.00 C ATOM 3108 O PHE A 196 67.667 -47.627 18.287 1.00 0.00 O ATOM 3109 CB PHE A 196 66.769 -46.376 15.411 1.00 0.00 C ATOM 3110 CG PHE A 196 66.440 -44.999 14.981 1.00 0.00 C ATOM 3111 CD1 PHE A 196 66.422 -44.679 13.659 1.00 0.00 C ATOM 3112 CD2 PHE A 196 66.149 -44.017 15.888 1.00 0.00 C ATOM 3113 CE1 PHE A 196 66.123 -43.424 13.243 1.00 0.00 C ATOM 3114 CE2 PHE A 196 65.843 -42.734 15.467 1.00 0.00 C ATOM 3115 CZ PHE A 196 65.832 -42.444 14.146 1.00 0.00 C ATOM 3116 H PHE A 196 69.029 -46.044 14.400 1.00 0.00 H ATOM 3117 HA PHE A 196 68.102 -45.627 16.899 1.00 0.00 H ATOM 3118 1HB PHE A 196 66.850 -46.997 14.519 1.00 0.00 H ATOM 3119 2HB PHE A 196 65.939 -46.749 15.986 1.00 0.00 H ATOM 3120 HD1 PHE A 196 66.651 -45.448 12.924 1.00 0.00 H ATOM 3121 HD2 PHE A 196 66.160 -44.257 16.947 1.00 0.00 H ATOM 3122 HE1 PHE A 196 66.118 -43.204 12.197 1.00 0.00 H ATOM 3123 HE2 PHE A 196 65.613 -41.962 16.188 1.00 0.00 H ATOM 3124 HZ PHE A 196 65.595 -41.437 13.805 1.00 0.00 H ATOM 3125 N GLY A 197 68.371 -48.880 16.575 1.00 0.00 N ATOM 3126 CA GLY A 197 68.189 -50.139 17.300 1.00 0.00 C ATOM 3127 C GLY A 197 68.818 -50.188 18.698 1.00 0.00 C ATOM 3128 O GLY A 197 68.130 -50.495 19.674 1.00 0.00 O ATOM 3129 H GLY A 197 68.654 -48.907 15.606 1.00 0.00 H ATOM 3130 1HA GLY A 197 67.122 -50.334 17.405 1.00 0.00 H ATOM 3131 2HA GLY A 197 68.618 -50.949 16.711 1.00 0.00 H ATOM 3132 N PHE A 198 69.970 -49.521 18.859 1.00 0.00 N ATOM 3133 CA PHE A 198 70.650 -49.515 20.157 1.00 0.00 C ATOM 3134 C PHE A 198 69.773 -48.927 21.257 1.00 0.00 C ATOM 3135 O PHE A 198 69.569 -49.554 22.298 1.00 0.00 O ATOM 3136 CB PHE A 198 71.953 -48.715 20.085 1.00 0.00 C ATOM 3137 CG PHE A 198 72.692 -48.636 21.408 1.00 0.00 C ATOM 3138 CD1 PHE A 198 73.437 -49.718 21.852 1.00 0.00 C ATOM 3139 CD2 PHE A 198 72.646 -47.503 22.198 1.00 0.00 C ATOM 3140 CE1 PHE A 198 74.116 -49.667 23.051 1.00 0.00 C ATOM 3141 CE2 PHE A 198 73.326 -47.447 23.399 1.00 0.00 C ATOM 3142 CZ PHE A 198 74.062 -48.533 23.826 1.00 0.00 C ATOM 3143 H PHE A 198 70.517 -49.313 18.037 1.00 0.00 H ATOM 3144 HA PHE A 198 70.903 -50.543 20.417 1.00 0.00 H ATOM 3145 1HB PHE A 198 72.616 -49.168 19.350 1.00 0.00 H ATOM 3146 2HB PHE A 198 71.738 -47.699 19.753 1.00 0.00 H ATOM 3147 HD1 PHE A 198 73.483 -50.619 21.240 1.00 0.00 H ATOM 3148 HD2 PHE A 198 72.078 -46.661 21.872 1.00 0.00 H ATOM 3149 HE1 PHE A 198 74.696 -50.528 23.385 1.00 0.00 H ATOM 3150 HE2 PHE A 198 73.280 -46.546 24.010 1.00 0.00 H ATOM 3151 HZ PHE A 198 74.598 -48.493 24.773 1.00 0.00 H ATOM 3152 N VAL A 199 69.188 -47.766 20.995 1.00 0.00 N ATOM 3153 CA VAL A 199 68.342 -47.104 21.972 1.00 0.00 C ATOM 3154 C VAL A 199 66.919 -47.591 21.957 1.00 0.00 C ATOM 3155 O VAL A 199 66.396 -48.032 22.977 1.00 0.00 O ATOM 3156 CB VAL A 199 68.309 -45.580 21.766 1.00 0.00 C ATOM 3157 CG1 VAL A 199 67.339 -44.951 22.749 1.00 0.00 C ATOM 3158 CG2 VAL A 199 69.682 -45.013 21.927 1.00 0.00 C ATOM 3159 H VAL A 199 69.449 -47.268 20.156 1.00 0.00 H ATOM 3160 HA VAL A 199 68.751 -47.306 22.962 1.00 0.00 H ATOM 3161 HB VAL A 199 67.947 -45.362 20.770 1.00 0.00 H ATOM 3162 1HG1 VAL A 199 67.318 -43.871 22.600 1.00 0.00 H ATOM 3163 2HG1 VAL A 199 66.342 -45.357 22.586 1.00 0.00 H ATOM 3164 3HG1 VAL A 199 67.659 -45.169 23.765 1.00 0.00 H ATOM 3165 1HG2 VAL A 199 69.650 -43.935 21.779 1.00 0.00 H ATOM 3166 2HG2 VAL A 199 70.050 -45.232 22.930 1.00 0.00 H ATOM 3167 3HG2 VAL A 199 70.338 -45.462 21.193 1.00 0.00 H ATOM 3168 N ILE A 200 66.357 -47.627 20.764 1.00 0.00 N ATOM 3169 CA ILE A 200 64.959 -47.894 20.513 1.00 0.00 C ATOM 3170 C ILE A 200 64.476 -49.282 20.900 1.00 0.00 C ATOM 3171 O ILE A 200 63.382 -49.422 21.442 1.00 0.00 O ATOM 3172 CB ILE A 200 64.645 -47.670 19.027 1.00 0.00 C ATOM 3173 CG1 ILE A 200 64.914 -46.195 18.688 1.00 0.00 C ATOM 3174 CG2 ILE A 200 63.215 -48.064 18.735 1.00 0.00 C ATOM 3175 CD1 ILE A 200 64.173 -45.281 19.481 1.00 0.00 C ATOM 3176 H ILE A 200 66.924 -47.353 19.974 1.00 0.00 H ATOM 3177 HA ILE A 200 64.379 -47.184 21.103 1.00 0.00 H ATOM 3178 HB ILE A 200 65.312 -48.275 18.418 1.00 0.00 H ATOM 3179 1HG1 ILE A 200 65.968 -45.985 18.820 1.00 0.00 H ATOM 3180 2HG1 ILE A 200 64.671 -46.020 17.651 1.00 0.00 H ATOM 3181 1HG2 ILE A 200 63.002 -47.901 17.680 1.00 0.00 H ATOM 3182 2HG2 ILE A 200 63.070 -49.114 18.974 1.00 0.00 H ATOM 3183 3HG2 ILE A 200 62.551 -47.464 19.332 1.00 0.00 H ATOM 3184 1HD1 ILE A 200 64.414 -44.263 19.184 1.00 0.00 H ATOM 3185 2HD1 ILE A 200 63.138 -45.451 19.344 1.00 0.00 H ATOM 3186 3HD1 ILE A 200 64.438 -45.439 20.509 1.00 0.00 H ATOM 3187 N GLY A 201 65.291 -50.310 20.662 1.00 0.00 N ATOM 3188 CA GLY A 201 64.884 -51.668 21.010 1.00 0.00 C ATOM 3189 C GLY A 201 64.996 -51.967 22.510 1.00 0.00 C ATOM 3190 O GLY A 201 64.639 -53.059 22.952 1.00 0.00 O ATOM 3191 H GLY A 201 66.179 -50.169 20.194 1.00 0.00 H ATOM 3192 1HA GLY A 201 63.851 -51.823 20.696 1.00 0.00 H ATOM 3193 2HA GLY A 201 65.504 -52.377 20.463 1.00 0.00 H ATOM 3194 N ASN A 202 65.562 -51.035 23.275 1.00 0.00 N ATOM 3195 CA ASN A 202 65.711 -51.219 24.715 1.00 0.00 C ATOM 3196 C ASN A 202 64.915 -50.191 25.517 1.00 0.00 C ATOM 3197 O ASN A 202 64.494 -50.466 26.641 1.00 0.00 O ATOM 3198 CB ASN A 202 67.179 -51.126 25.091 1.00 0.00 C ATOM 3199 CG ASN A 202 67.989 -52.277 24.544 1.00 0.00 C ATOM 3200 OD1 ASN A 202 67.853 -53.409 25.022 1.00 0.00 O ATOM 3201 ND2 ASN A 202 68.823 -52.022 23.560 1.00 0.00 N ATOM 3202 H ASN A 202 65.801 -50.140 22.878 1.00 0.00 H ATOM 3203 HA ASN A 202 65.355 -52.215 24.980 1.00 0.00 H ATOM 3204 1HB ASN A 202 67.591 -50.189 24.710 1.00 0.00 H ATOM 3205 2HB ASN A 202 67.276 -51.111 26.176 1.00 0.00 H ATOM 3206 1HD2 ASN A 202 69.375 -52.762 23.174 1.00 0.00 H ATOM 3207 2HD2 ASN A 202 68.918 -51.094 23.188 1.00 0.00 H ATOM 3208 N MET A 203 64.595 -49.072 24.884 1.00 0.00 N ATOM 3209 CA MET A 203 63.841 -48.007 25.535 1.00 0.00 C ATOM 3210 C MET A 203 62.332 -48.237 25.499 1.00 0.00 C ATOM 3211 O MET A 203 61.774 -48.538 24.446 1.00 0.00 O ATOM 3212 CB MET A 203 64.169 -46.663 24.895 1.00 0.00 C ATOM 3213 CG MET A 203 63.525 -45.489 25.595 1.00 0.00 C ATOM 3214 SD MET A 203 64.191 -45.207 27.220 1.00 0.00 S ATOM 3215 CE MET A 203 65.792 -44.526 26.795 1.00 0.00 C ATOM 3216 H MET A 203 65.073 -48.861 24.019 1.00 0.00 H ATOM 3217 HA MET A 203 64.155 -47.963 26.578 1.00 0.00 H ATOM 3218 1HB MET A 203 65.246 -46.512 24.897 1.00 0.00 H ATOM 3219 2HB MET A 203 63.841 -46.664 23.852 1.00 0.00 H ATOM 3220 1HG MET A 203 63.657 -44.612 25.034 1.00 0.00 H ATOM 3221 2HG MET A 203 62.488 -45.657 25.685 1.00 0.00 H ATOM 3222 1HE MET A 203 66.342 -44.293 27.707 1.00 0.00 H ATOM 3223 2HE MET A 203 66.351 -45.255 26.210 1.00 0.00 H ATOM 3224 3HE MET A 203 65.658 -43.615 26.209 1.00 0.00 H ATOM 3225 N LYS A 204 61.673 -48.101 26.655 1.00 0.00 N ATOM 3226 CA LYS A 204 60.224 -48.283 26.730 1.00 0.00 C ATOM 3227 C LYS A 204 59.456 -47.305 25.857 1.00 0.00 C ATOM 3228 O LYS A 204 58.497 -47.686 25.200 1.00 0.00 O ATOM 3229 CB LYS A 204 59.733 -48.155 28.169 1.00 0.00 C ATOM 3230 CG LYS A 204 58.234 -48.394 28.328 1.00 0.00 C ATOM 3231 CD LYS A 204 57.807 -48.308 29.780 1.00 0.00 C ATOM 3232 CE LYS A 204 56.308 -48.528 29.928 1.00 0.00 C ATOM 3233 NZ LYS A 204 55.871 -48.429 31.347 1.00 0.00 N ATOM 3234 H LYS A 204 62.186 -47.871 27.495 1.00 0.00 H ATOM 3235 HA LYS A 204 59.989 -49.296 26.402 1.00 0.00 H ATOM 3236 1HB LYS A 204 60.262 -48.871 28.798 1.00 0.00 H ATOM 3237 2HB LYS A 204 59.962 -47.158 28.544 1.00 0.00 H ATOM 3238 1HG LYS A 204 57.683 -47.647 27.753 1.00 0.00 H ATOM 3239 2HG LYS A 204 57.980 -49.383 27.944 1.00 0.00 H ATOM 3240 1HD LYS A 204 58.337 -49.063 30.362 1.00 0.00 H ATOM 3241 2HD LYS A 204 58.062 -47.325 30.176 1.00 0.00 H ATOM 3242 1HE LYS A 204 55.777 -47.781 29.339 1.00 0.00 H ATOM 3243 2HE LYS A 204 56.052 -49.517 29.546 1.00 0.00 H ATOM 3244 1HZ LYS A 204 54.875 -48.581 31.404 1.00 0.00 H ATOM 3245 2HZ LYS A 204 56.350 -49.128 31.897 1.00 0.00 H ATOM 3246 3HZ LYS A 204 56.092 -47.511 31.704 1.00 0.00 H ATOM 3247 N GLU A 205 59.852 -46.039 25.887 1.00 0.00 N ATOM 3248 CA GLU A 205 59.168 -44.990 25.146 1.00 0.00 C ATOM 3249 C GLU A 205 59.930 -44.572 23.905 1.00 0.00 C ATOM 3250 O GLU A 205 60.787 -43.684 23.951 1.00 0.00 O ATOM 3251 CB GLU A 205 58.916 -43.758 26.007 1.00 0.00 C ATOM 3252 CG GLU A 205 58.306 -42.596 25.215 1.00 0.00 C ATOM 3253 CD GLU A 205 56.951 -42.925 24.634 1.00 0.00 C ATOM 3254 OE1 GLU A 205 56.010 -42.985 25.389 1.00 0.00 O ATOM 3255 OE2 GLU A 205 56.858 -43.116 23.430 1.00 0.00 O ATOM 3256 H GLU A 205 60.619 -45.787 26.491 1.00 0.00 H ATOM 3257 HA GLU A 205 58.203 -45.379 24.818 1.00 0.00 H ATOM 3258 1HB GLU A 205 58.243 -44.015 26.825 1.00 0.00 H ATOM 3259 2HB GLU A 205 59.855 -43.422 26.451 1.00 0.00 H ATOM 3260 1HG GLU A 205 58.205 -41.734 25.873 1.00 0.00 H ATOM 3261 2HG GLU A 205 58.984 -42.327 24.411 1.00 0.00 H ATOM 3262 N GLN A 206 59.528 -45.164 22.789 1.00 0.00 N ATOM 3263 CA GLN A 206 60.112 -44.905 21.491 1.00 0.00 C ATOM 3264 C GLN A 206 59.991 -43.473 21.019 1.00 0.00 C ATOM 3265 O GLN A 206 60.906 -42.961 20.398 1.00 0.00 O ATOM 3266 CB GLN A 206 59.466 -45.819 20.447 1.00 0.00 C ATOM 3267 CG GLN A 206 59.984 -45.607 19.066 1.00 0.00 C ATOM 3268 CD GLN A 206 59.654 -46.715 18.129 1.00 0.00 C ATOM 3269 OE1 GLN A 206 58.871 -47.605 18.440 1.00 0.00 O ATOM 3270 NE2 GLN A 206 60.258 -46.675 16.948 1.00 0.00 N ATOM 3271 H GLN A 206 58.819 -45.880 22.853 1.00 0.00 H ATOM 3272 HA GLN A 206 61.176 -45.135 21.551 1.00 0.00 H ATOM 3273 1HB GLN A 206 59.628 -46.845 20.711 1.00 0.00 H ATOM 3274 2HB GLN A 206 58.387 -45.655 20.435 1.00 0.00 H ATOM 3275 1HG GLN A 206 59.548 -44.701 18.683 1.00 0.00 H ATOM 3276 2HG GLN A 206 61.021 -45.524 19.103 1.00 0.00 H ATOM 3277 1HE2 GLN A 206 60.079 -47.390 16.270 1.00 0.00 H ATOM 3278 2HE2 GLN A 206 60.890 -45.930 16.735 1.00 0.00 H ATOM 3279 N GLY A 207 58.898 -42.802 21.354 1.00 0.00 N ATOM 3280 CA GLY A 207 58.677 -41.452 20.854 1.00 0.00 C ATOM 3281 C GLY A 207 59.767 -40.481 21.262 1.00 0.00 C ATOM 3282 O GLY A 207 60.414 -39.873 20.409 1.00 0.00 O ATOM 3283 H GLY A 207 58.182 -43.233 21.928 1.00 0.00 H ATOM 3284 1HA GLY A 207 58.617 -41.478 19.768 1.00 0.00 H ATOM 3285 2HA GLY A 207 57.726 -41.091 21.226 1.00 0.00 H ATOM 3286 N GLN A 208 60.033 -40.414 22.560 1.00 0.00 N ATOM 3287 CA GLN A 208 61.067 -39.547 23.091 1.00 0.00 C ATOM 3288 C GLN A 208 62.447 -39.996 22.632 1.00 0.00 C ATOM 3289 O GLN A 208 63.265 -39.177 22.217 1.00 0.00 O ATOM 3290 CB GLN A 208 60.988 -39.534 24.614 1.00 0.00 C ATOM 3291 CG GLN A 208 59.743 -38.856 25.154 1.00 0.00 C ATOM 3292 CD GLN A 208 59.675 -38.892 26.662 1.00 0.00 C ATOM 3293 OE1 GLN A 208 60.328 -39.717 27.307 1.00 0.00 O ATOM 3294 NE2 GLN A 208 58.882 -37.997 27.240 1.00 0.00 N ATOM 3295 H GLN A 208 59.451 -40.930 23.204 1.00 0.00 H ATOM 3296 HA GLN A 208 60.882 -38.532 22.738 1.00 0.00 H ATOM 3297 1HB GLN A 208 61.008 -40.560 24.989 1.00 0.00 H ATOM 3298 2HB GLN A 208 61.858 -39.018 25.019 1.00 0.00 H ATOM 3299 1HG GLN A 208 59.744 -37.812 24.836 1.00 0.00 H ATOM 3300 2HG GLN A 208 58.863 -39.367 24.759 1.00 0.00 H ATOM 3301 1HE2 GLN A 208 58.797 -37.973 28.237 1.00 0.00 H ATOM 3302 2HE2 GLN A 208 58.370 -37.346 26.679 1.00 0.00 H ATOM 3303 N ALA A 209 62.630 -41.310 22.529 1.00 0.00 N ATOM 3304 CA ALA A 209 63.917 -41.847 22.121 1.00 0.00 C ATOM 3305 C ALA A 209 64.249 -41.427 20.702 1.00 0.00 C ATOM 3306 O ALA A 209 65.345 -40.927 20.441 1.00 0.00 O ATOM 3307 CB ALA A 209 63.913 -43.336 22.249 1.00 0.00 C ATOM 3308 H ALA A 209 61.966 -41.933 22.977 1.00 0.00 H ATOM 3309 HA ALA A 209 64.688 -41.441 22.777 1.00 0.00 H ATOM 3310 1HB ALA A 209 64.880 -43.723 21.946 1.00 0.00 H ATOM 3311 2HB ALA A 209 63.725 -43.601 23.245 1.00 0.00 H ATOM 3312 3HB ALA A 209 63.140 -43.719 21.611 1.00 0.00 H ATOM 3313 N LEU A 210 63.226 -41.409 19.844 1.00 0.00 N ATOM 3314 CA LEU A 210 63.447 -41.048 18.457 1.00 0.00 C ATOM 3315 C LEU A 210 63.877 -39.600 18.391 1.00 0.00 C ATOM 3316 O LEU A 210 64.862 -39.268 17.732 1.00 0.00 O ATOM 3317 CB LEU A 210 62.166 -41.272 17.639 1.00 0.00 C ATOM 3318 CG LEU A 210 61.734 -42.717 17.383 1.00 0.00 C ATOM 3319 CD1 LEU A 210 60.382 -42.703 16.758 1.00 0.00 C ATOM 3320 CD2 LEU A 210 62.721 -43.400 16.512 1.00 0.00 C ATOM 3321 H LEU A 210 62.390 -41.922 20.079 1.00 0.00 H ATOM 3322 HA LEU A 210 64.221 -41.690 18.046 1.00 0.00 H ATOM 3323 1HB LEU A 210 61.341 -40.783 18.149 1.00 0.00 H ATOM 3324 2HB LEU A 210 62.284 -40.817 16.688 1.00 0.00 H ATOM 3325 HG LEU A 210 61.665 -43.243 18.295 1.00 0.00 H ATOM 3326 1HD1 LEU A 210 60.066 -43.720 16.573 1.00 0.00 H ATOM 3327 2HD1 LEU A 210 59.680 -42.220 17.429 1.00 0.00 H ATOM 3328 3HD1 LEU A 210 60.422 -42.156 15.818 1.00 0.00 H ATOM 3329 1HD2 LEU A 210 62.403 -44.429 16.337 1.00 0.00 H ATOM 3330 2HD2 LEU A 210 62.791 -42.875 15.559 1.00 0.00 H ATOM 3331 3HD2 LEU A 210 63.677 -43.393 17.000 1.00 0.00 H ATOM 3332 N ARG A 211 63.230 -38.776 19.230 1.00 0.00 N ATOM 3333 CA ARG A 211 63.466 -37.340 19.306 1.00 0.00 C ATOM 3334 C ARG A 211 64.918 -37.034 19.633 1.00 0.00 C ATOM 3335 O ARG A 211 65.546 -36.212 18.964 1.00 0.00 O ATOM 3336 CB ARG A 211 62.576 -36.710 20.360 1.00 0.00 C ATOM 3337 CG ARG A 211 62.599 -35.205 20.414 1.00 0.00 C ATOM 3338 CD ARG A 211 61.634 -34.699 21.419 1.00 0.00 C ATOM 3339 NE ARG A 211 62.016 -35.082 22.767 1.00 0.00 N ATOM 3340 CZ ARG A 211 61.227 -34.962 23.852 1.00 0.00 C ATOM 3341 NH1 ARG A 211 60.015 -34.465 23.732 1.00 0.00 N ATOM 3342 NH2 ARG A 211 61.670 -35.341 25.038 1.00 0.00 N ATOM 3343 H ARG A 211 62.408 -39.136 19.701 1.00 0.00 H ATOM 3344 HA ARG A 211 63.221 -36.891 18.353 1.00 0.00 H ATOM 3345 1HB ARG A 211 61.543 -37.014 20.191 1.00 0.00 H ATOM 3346 2HB ARG A 211 62.861 -37.067 21.334 1.00 0.00 H ATOM 3347 1HG ARG A 211 63.601 -34.865 20.685 1.00 0.00 H ATOM 3348 2HG ARG A 211 62.330 -34.801 19.434 1.00 0.00 H ATOM 3349 1HD ARG A 211 61.596 -33.610 21.369 1.00 0.00 H ATOM 3350 2HD ARG A 211 60.645 -35.107 21.212 1.00 0.00 H ATOM 3351 HE ARG A 211 62.941 -35.469 22.901 1.00 0.00 H ATOM 3352 1HH1 ARG A 211 59.676 -34.174 22.825 1.00 0.00 H ATOM 3353 2HH1 ARG A 211 59.424 -34.374 24.546 1.00 0.00 H ATOM 3354 1HH2 ARG A 211 62.600 -35.723 25.130 1.00 0.00 H ATOM 3355 2HH2 ARG A 211 61.078 -35.250 25.850 1.00 0.00 H ATOM 3356 N GLU A 212 65.512 -37.862 20.502 1.00 0.00 N ATOM 3357 CA GLU A 212 66.896 -37.660 20.922 1.00 0.00 C ATOM 3358 C GLU A 212 67.853 -37.768 19.742 1.00 0.00 C ATOM 3359 O GLU A 212 68.809 -36.997 19.645 1.00 0.00 O ATOM 3360 CB GLU A 212 67.296 -38.681 21.990 1.00 0.00 C ATOM 3361 CG GLU A 212 66.611 -38.478 23.336 1.00 0.00 C ATOM 3362 CD GLU A 212 67.020 -39.494 24.366 1.00 0.00 C ATOM 3363 OE1 GLU A 212 67.725 -40.410 24.024 1.00 0.00 O ATOM 3364 OE2 GLU A 212 66.623 -39.353 25.501 1.00 0.00 O ATOM 3365 H GLU A 212 64.925 -38.487 21.044 1.00 0.00 H ATOM 3366 HA GLU A 212 66.986 -36.661 21.350 1.00 0.00 H ATOM 3367 1HB GLU A 212 67.063 -39.681 21.646 1.00 0.00 H ATOM 3368 2HB GLU A 212 68.373 -38.636 22.150 1.00 0.00 H ATOM 3369 1HG GLU A 212 66.855 -37.484 23.709 1.00 0.00 H ATOM 3370 2HG GLU A 212 65.533 -38.528 23.193 1.00 0.00 H ATOM 3371 N PHE A 213 67.521 -38.629 18.776 1.00 0.00 N ATOM 3372 CA PHE A 213 68.378 -38.816 17.612 1.00 0.00 C ATOM 3373 C PHE A 213 68.329 -37.596 16.713 1.00 0.00 C ATOM 3374 O PHE A 213 69.344 -37.178 16.161 1.00 0.00 O ATOM 3375 CB PHE A 213 67.971 -40.050 16.816 1.00 0.00 C ATOM 3376 CG PHE A 213 68.346 -41.367 17.431 1.00 0.00 C ATOM 3377 CD1 PHE A 213 67.494 -41.996 18.331 1.00 0.00 C ATOM 3378 CD2 PHE A 213 69.541 -41.982 17.122 1.00 0.00 C ATOM 3379 CE1 PHE A 213 67.830 -43.204 18.900 1.00 0.00 C ATOM 3380 CE2 PHE A 213 69.882 -43.192 17.688 1.00 0.00 C ATOM 3381 CZ PHE A 213 69.027 -43.800 18.576 1.00 0.00 C ATOM 3382 H PHE A 213 66.767 -39.285 18.956 1.00 0.00 H ATOM 3383 HA PHE A 213 69.405 -38.951 17.951 1.00 0.00 H ATOM 3384 1HB PHE A 213 66.906 -40.043 16.685 1.00 0.00 H ATOM 3385 2HB PHE A 213 68.425 -40.011 15.835 1.00 0.00 H ATOM 3386 HD1 PHE A 213 66.554 -41.523 18.580 1.00 0.00 H ATOM 3387 HD2 PHE A 213 70.216 -41.500 16.420 1.00 0.00 H ATOM 3388 HE1 PHE A 213 67.145 -43.680 19.604 1.00 0.00 H ATOM 3389 HE2 PHE A 213 70.827 -43.666 17.435 1.00 0.00 H ATOM 3390 HZ PHE A 213 69.306 -44.755 19.018 1.00 0.00 H ATOM 3391 N PHE A 214 67.179 -36.942 16.665 1.00 0.00 N ATOM 3392 CA PHE A 214 67.040 -35.793 15.787 1.00 0.00 C ATOM 3393 C PHE A 214 67.787 -34.629 16.408 1.00 0.00 C ATOM 3394 O PHE A 214 68.476 -33.880 15.716 1.00 0.00 O ATOM 3395 CB PHE A 214 65.560 -35.445 15.584 1.00 0.00 C ATOM 3396 CG PHE A 214 64.813 -36.489 14.871 1.00 0.00 C ATOM 3397 CD1 PHE A 214 64.202 -37.424 15.597 1.00 0.00 C ATOM 3398 CD2 PHE A 214 64.709 -36.558 13.505 1.00 0.00 C ATOM 3399 CE1 PHE A 214 63.493 -38.425 15.040 1.00 0.00 C ATOM 3400 CE2 PHE A 214 63.975 -37.592 12.938 1.00 0.00 C ATOM 3401 CZ PHE A 214 63.377 -38.511 13.725 1.00 0.00 C ATOM 3402 H PHE A 214 66.363 -37.351 17.109 1.00 0.00 H ATOM 3403 HA PHE A 214 67.476 -36.031 14.816 1.00 0.00 H ATOM 3404 1HB PHE A 214 65.087 -35.281 16.549 1.00 0.00 H ATOM 3405 2HB PHE A 214 65.477 -34.513 15.020 1.00 0.00 H ATOM 3406 HD1 PHE A 214 64.282 -37.373 16.647 1.00 0.00 H ATOM 3407 HD2 PHE A 214 65.193 -35.815 12.876 1.00 0.00 H ATOM 3408 HE1 PHE A 214 63.024 -39.146 15.654 1.00 0.00 H ATOM 3409 HE2 PHE A 214 63.875 -37.671 11.880 1.00 0.00 H ATOM 3410 HZ PHE A 214 62.802 -39.325 13.283 1.00 0.00 H ATOM 3411 N ASP A 215 67.785 -34.598 17.749 1.00 0.00 N ATOM 3412 CA ASP A 215 68.478 -33.561 18.494 1.00 0.00 C ATOM 3413 C ASP A 215 69.978 -33.728 18.317 1.00 0.00 C ATOM 3414 O ASP A 215 70.701 -32.748 18.143 1.00 0.00 O ATOM 3415 CB ASP A 215 68.144 -33.615 19.995 1.00 0.00 C ATOM 3416 CG ASP A 215 66.771 -33.120 20.360 1.00 0.00 C ATOM 3417 OD1 ASP A 215 66.176 -32.435 19.587 1.00 0.00 O ATOM 3418 OD2 ASP A 215 66.324 -33.439 21.436 1.00 0.00 O ATOM 3419 H ASP A 215 67.097 -35.160 18.235 1.00 0.00 H ATOM 3420 HA ASP A 215 68.165 -32.586 18.119 1.00 0.00 H ATOM 3421 1HB ASP A 215 68.227 -34.640 20.343 1.00 0.00 H ATOM 3422 2HB ASP A 215 68.869 -33.017 20.545 1.00 0.00 H ATOM 3423 N SER A 216 70.413 -34.992 18.183 1.00 0.00 N ATOM 3424 CA SER A 216 71.825 -35.281 17.991 1.00 0.00 C ATOM 3425 C SER A 216 72.288 -34.673 16.680 1.00 0.00 C ATOM 3426 O SER A 216 73.270 -33.938 16.662 1.00 0.00 O ATOM 3427 CB SER A 216 72.087 -36.775 17.988 1.00 0.00 C ATOM 3428 OG SER A 216 73.454 -37.044 17.822 1.00 0.00 O ATOM 3429 H SER A 216 69.820 -35.737 18.526 1.00 0.00 H ATOM 3430 HA SER A 216 72.389 -34.846 18.817 1.00 0.00 H ATOM 3431 1HB SER A 216 71.740 -37.207 18.925 1.00 0.00 H ATOM 3432 2HB SER A 216 71.530 -37.242 17.191 1.00 0.00 H ATOM 3433 HG SER A 216 73.691 -36.690 16.961 1.00 0.00 H ATOM 3434 N LEU A 217 71.471 -34.828 15.634 1.00 0.00 N ATOM 3435 CA LEU A 217 71.847 -34.314 14.323 1.00 0.00 C ATOM 3436 C LEU A 217 71.811 -32.801 14.340 1.00 0.00 C ATOM 3437 O LEU A 217 72.749 -32.155 13.891 1.00 0.00 O ATOM 3438 CB LEU A 217 70.927 -34.823 13.207 1.00 0.00 C ATOM 3439 CG LEU A 217 71.329 -34.415 11.774 1.00 0.00 C ATOM 3440 CD1 LEU A 217 72.737 -34.909 11.506 1.00 0.00 C ATOM 3441 CD2 LEU A 217 70.341 -34.996 10.779 1.00 0.00 C ATOM 3442 H LEU A 217 70.712 -35.499 15.709 1.00 0.00 H ATOM 3443 HA LEU A 217 72.856 -34.653 14.094 1.00 0.00 H ATOM 3444 1HB LEU A 217 70.897 -35.870 13.242 1.00 0.00 H ATOM 3445 2HB LEU A 217 69.923 -34.448 13.389 1.00 0.00 H ATOM 3446 HG LEU A 217 71.330 -33.326 11.686 1.00 0.00 H ATOM 3447 1HD1 LEU A 217 73.034 -34.628 10.498 1.00 0.00 H ATOM 3448 2HD1 LEU A 217 73.424 -34.459 12.225 1.00 0.00 H ATOM 3449 3HD1 LEU A 217 72.766 -35.993 11.603 1.00 0.00 H ATOM 3450 1HD2 LEU A 217 70.626 -34.707 9.771 1.00 0.00 H ATOM 3451 2HD2 LEU A 217 70.341 -36.074 10.856 1.00 0.00 H ATOM 3452 3HD2 LEU A 217 69.364 -34.630 10.984 1.00 0.00 H ATOM 3453 N ASN A 218 70.786 -32.229 14.977 1.00 0.00 N ATOM 3454 CA ASN A 218 70.681 -30.777 15.063 1.00 0.00 C ATOM 3455 C ASN A 218 71.966 -30.171 15.587 1.00 0.00 C ATOM 3456 O ASN A 218 72.541 -29.279 14.962 1.00 0.00 O ATOM 3457 CB ASN A 218 69.510 -30.364 15.935 1.00 0.00 C ATOM 3458 CG ASN A 218 69.355 -28.858 16.010 1.00 0.00 C ATOM 3459 OD1 ASN A 218 68.914 -28.200 15.078 1.00 0.00 O ATOM 3460 ND2 ASN A 218 69.722 -28.301 17.133 1.00 0.00 N ATOM 3461 H ASN A 218 70.002 -32.802 15.267 1.00 0.00 H ATOM 3462 HA ASN A 218 70.503 -30.386 14.059 1.00 0.00 H ATOM 3463 1HB ASN A 218 68.588 -30.796 15.540 1.00 0.00 H ATOM 3464 2HB ASN A 218 69.647 -30.754 16.938 1.00 0.00 H ATOM 3465 1HD2 ASN A 218 69.645 -27.308 17.247 1.00 0.00 H ATOM 3466 2HD2 ASN A 218 70.079 -28.863 17.878 1.00 0.00 H ATOM 3467 N GLU A 219 72.465 -30.756 16.675 1.00 0.00 N ATOM 3468 CA GLU A 219 73.651 -30.264 17.335 1.00 0.00 C ATOM 3469 C GLU A 219 74.893 -30.518 16.501 1.00 0.00 C ATOM 3470 O GLU A 219 75.735 -29.636 16.362 1.00 0.00 O ATOM 3471 CB GLU A 219 73.801 -30.926 18.704 1.00 0.00 C ATOM 3472 CG GLU A 219 75.017 -30.459 19.506 1.00 0.00 C ATOM 3473 CD GLU A 219 74.966 -29.015 19.916 1.00 0.00 C ATOM 3474 OE1 GLU A 219 73.896 -28.458 19.941 1.00 0.00 O ATOM 3475 OE2 GLU A 219 76.013 -28.464 20.205 1.00 0.00 O ATOM 3476 H GLU A 219 71.892 -31.431 17.161 1.00 0.00 H ATOM 3477 HA GLU A 219 73.546 -29.188 17.481 1.00 0.00 H ATOM 3478 1HB GLU A 219 72.911 -30.727 19.302 1.00 0.00 H ATOM 3479 2HB GLU A 219 73.879 -32.007 18.578 1.00 0.00 H ATOM 3480 1HG GLU A 219 75.099 -31.064 20.407 1.00 0.00 H ATOM 3481 2HG GLU A 219 75.907 -30.621 18.906 1.00 0.00 H ATOM 3482 N ALA A 220 74.960 -31.702 15.888 1.00 0.00 N ATOM 3483 CA ALA A 220 76.122 -32.118 15.119 1.00 0.00 C ATOM 3484 C ALA A 220 76.369 -31.144 14.000 1.00 0.00 C ATOM 3485 O ALA A 220 77.475 -30.628 13.848 1.00 0.00 O ATOM 3486 CB ALA A 220 75.913 -33.519 14.570 1.00 0.00 C ATOM 3487 H ALA A 220 74.267 -32.400 16.108 1.00 0.00 H ATOM 3488 HA ALA A 220 77.001 -32.131 15.764 1.00 0.00 H ATOM 3489 1HB ALA A 220 76.771 -33.803 13.963 1.00 0.00 H ATOM 3490 2HB ALA A 220 75.804 -34.221 15.398 1.00 0.00 H ATOM 3491 3HB ALA A 220 75.015 -33.540 13.960 1.00 0.00 H ATOM 3492 N ILE A 221 75.285 -30.699 13.393 1.00 0.00 N ATOM 3493 CA ILE A 221 75.364 -29.823 12.261 1.00 0.00 C ATOM 3494 C ILE A 221 75.726 -28.414 12.673 1.00 0.00 C ATOM 3495 O ILE A 221 76.635 -27.826 12.099 1.00 0.00 O ATOM 3496 CB ILE A 221 74.066 -29.779 11.484 1.00 0.00 C ATOM 3497 CG1 ILE A 221 73.737 -31.148 10.911 1.00 0.00 C ATOM 3498 CG2 ILE A 221 74.194 -28.794 10.456 1.00 0.00 C ATOM 3499 CD1 ILE A 221 74.772 -31.663 9.956 1.00 0.00 C ATOM 3500 H ILE A 221 74.412 -31.169 13.583 1.00 0.00 H ATOM 3501 HA ILE A 221 76.146 -30.186 11.599 1.00 0.00 H ATOM 3502 HB ILE A 221 73.250 -29.518 12.154 1.00 0.00 H ATOM 3503 1HG1 ILE A 221 73.633 -31.853 11.716 1.00 0.00 H ATOM 3504 2HG1 ILE A 221 72.785 -31.093 10.393 1.00 0.00 H ATOM 3505 1HG2 ILE A 221 73.340 -28.753 9.930 1.00 0.00 H ATOM 3506 2HG2 ILE A 221 74.392 -27.821 10.904 1.00 0.00 H ATOM 3507 3HG2 ILE A 221 74.985 -29.058 9.828 1.00 0.00 H ATOM 3508 1HD1 ILE A 221 74.472 -32.643 9.587 1.00 0.00 H ATOM 3509 2HD1 ILE A 221 74.868 -30.976 9.121 1.00 0.00 H ATOM 3510 3HD1 ILE A 221 75.723 -31.748 10.468 1.00 0.00 H ATOM 3511 N MET A 222 75.147 -27.939 13.776 1.00 0.00 N ATOM 3512 CA MET A 222 75.409 -26.572 14.195 1.00 0.00 C ATOM 3513 C MET A 222 76.852 -26.427 14.654 1.00 0.00 C ATOM 3514 O MET A 222 77.483 -25.395 14.417 1.00 0.00 O ATOM 3515 CB MET A 222 74.462 -26.153 15.297 1.00 0.00 C ATOM 3516 CG MET A 222 73.049 -26.006 14.879 1.00 0.00 C ATOM 3517 SD MET A 222 72.025 -25.539 16.242 1.00 0.00 S ATOM 3518 CE MET A 222 72.485 -23.811 16.380 1.00 0.00 C ATOM 3519 H MET A 222 74.368 -28.442 14.184 1.00 0.00 H ATOM 3520 HA MET A 222 75.284 -25.911 13.338 1.00 0.00 H ATOM 3521 1HB MET A 222 74.494 -26.890 16.101 1.00 0.00 H ATOM 3522 2HB MET A 222 74.786 -25.199 15.712 1.00 0.00 H ATOM 3523 1HG MET A 222 72.975 -25.247 14.099 1.00 0.00 H ATOM 3524 2HG MET A 222 72.691 -26.940 14.471 1.00 0.00 H ATOM 3525 1HE MET A 222 71.934 -23.355 17.192 1.00 0.00 H ATOM 3526 2HE MET A 222 73.553 -23.733 16.576 1.00 0.00 H ATOM 3527 3HE MET A 222 72.250 -23.298 15.448 1.00 0.00 H ATOM 3528 N ARG A 223 77.427 -27.525 15.159 1.00 0.00 N ATOM 3529 CA ARG A 223 78.817 -27.501 15.563 1.00 0.00 C ATOM 3530 C ARG A 223 79.663 -27.382 14.317 1.00 0.00 C ATOM 3531 O ARG A 223 80.586 -26.572 14.260 1.00 0.00 O ATOM 3532 CB ARG A 223 79.194 -28.756 16.333 1.00 0.00 C ATOM 3533 CG ARG A 223 78.620 -28.840 17.743 1.00 0.00 C ATOM 3534 CD ARG A 223 79.014 -30.093 18.421 1.00 0.00 C ATOM 3535 NE ARG A 223 78.467 -30.181 19.766 1.00 0.00 N ATOM 3536 CZ ARG A 223 78.810 -31.121 20.670 1.00 0.00 C ATOM 3537 NH1 ARG A 223 79.696 -32.042 20.357 1.00 0.00 N ATOM 3538 NH2 ARG A 223 78.258 -31.119 21.871 1.00 0.00 N ATOM 3539 H ARG A 223 76.851 -28.315 15.416 1.00 0.00 H ATOM 3540 HA ARG A 223 78.977 -26.665 16.244 1.00 0.00 H ATOM 3541 1HB ARG A 223 78.855 -29.631 15.790 1.00 0.00 H ATOM 3542 2HB ARG A 223 80.278 -28.822 16.414 1.00 0.00 H ATOM 3543 1HG ARG A 223 78.986 -28.001 18.334 1.00 0.00 H ATOM 3544 2HG ARG A 223 77.541 -28.803 17.700 1.00 0.00 H ATOM 3545 1HD ARG A 223 78.647 -30.946 17.848 1.00 0.00 H ATOM 3546 2HD ARG A 223 80.100 -30.142 18.492 1.00 0.00 H ATOM 3547 HE ARG A 223 77.778 -29.484 20.045 1.00 0.00 H ATOM 3548 1HH1 ARG A 223 80.119 -32.044 19.440 1.00 0.00 H ATOM 3549 2HH1 ARG A 223 79.953 -32.745 21.034 1.00 0.00 H ATOM 3550 1HH2 ARG A 223 77.577 -30.411 22.114 1.00 0.00 H ATOM 3551 2HH2 ARG A 223 78.516 -31.823 22.547 1.00 0.00 H ATOM 3552 N LEU A 224 79.227 -28.074 13.259 1.00 0.00 N ATOM 3553 CA LEU A 224 79.937 -28.053 12.000 1.00 0.00 C ATOM 3554 C LEU A 224 79.780 -26.694 11.351 1.00 0.00 C ATOM 3555 O LEU A 224 80.709 -26.210 10.725 1.00 0.00 O ATOM 3556 CB LEU A 224 79.427 -29.130 11.049 1.00 0.00 C ATOM 3557 CG LEU A 224 79.739 -30.543 11.434 1.00 0.00 C ATOM 3558 CD1 LEU A 224 79.036 -31.480 10.468 1.00 0.00 C ATOM 3559 CD2 LEU A 224 81.250 -30.737 11.410 1.00 0.00 C ATOM 3560 H LEU A 224 78.564 -28.824 13.420 1.00 0.00 H ATOM 3561 HA LEU A 224 80.993 -28.233 12.189 1.00 0.00 H ATOM 3562 1HB LEU A 224 78.363 -29.046 10.973 1.00 0.00 H ATOM 3563 2HB LEU A 224 79.856 -28.953 10.063 1.00 0.00 H ATOM 3564 HG LEU A 224 79.364 -30.745 12.427 1.00 0.00 H ATOM 3565 1HD1 LEU A 224 79.254 -32.512 10.736 1.00 0.00 H ATOM 3566 2HD1 LEU A 224 77.967 -31.314 10.518 1.00 0.00 H ATOM 3567 3HD1 LEU A 224 79.386 -31.287 9.454 1.00 0.00 H ATOM 3568 1HD2 LEU A 224 81.489 -31.763 11.690 1.00 0.00 H ATOM 3569 2HD2 LEU A 224 81.626 -30.538 10.407 1.00 0.00 H ATOM 3570 3HD2 LEU A 224 81.716 -30.049 12.117 1.00 0.00 H ATOM 3571 N VAL A 225 78.681 -25.986 11.645 1.00 0.00 N ATOM 3572 CA VAL A 225 78.546 -24.652 11.081 1.00 0.00 C ATOM 3573 C VAL A 225 79.642 -23.786 11.660 1.00 0.00 C ATOM 3574 O VAL A 225 80.309 -23.060 10.932 1.00 0.00 O ATOM 3575 CB VAL A 225 77.176 -24.008 11.390 1.00 0.00 C ATOM 3576 CG1 VAL A 225 77.174 -22.542 10.929 1.00 0.00 C ATOM 3577 CG2 VAL A 225 76.092 -24.778 10.726 1.00 0.00 C ATOM 3578 H VAL A 225 77.857 -26.479 11.958 1.00 0.00 H ATOM 3579 HA VAL A 225 78.642 -24.712 9.996 1.00 0.00 H ATOM 3580 HB VAL A 225 77.011 -24.007 12.457 1.00 0.00 H ATOM 3581 1HG1 VAL A 225 76.205 -22.092 11.149 1.00 0.00 H ATOM 3582 2HG1 VAL A 225 77.955 -21.992 11.454 1.00 0.00 H ATOM 3583 3HG1 VAL A 225 77.357 -22.497 9.854 1.00 0.00 H ATOM 3584 1HG2 VAL A 225 75.132 -24.318 10.949 1.00 0.00 H ATOM 3585 2HG2 VAL A 225 76.255 -24.779 9.651 1.00 0.00 H ATOM 3586 3HG2 VAL A 225 76.098 -25.794 11.091 1.00 0.00 H ATOM 3587 N ALA A 226 79.858 -23.899 12.977 1.00 0.00 N ATOM 3588 CA ALA A 226 80.869 -23.098 13.653 1.00 0.00 C ATOM 3589 C ALA A 226 82.229 -23.415 13.055 1.00 0.00 C ATOM 3590 O ALA A 226 82.982 -22.506 12.713 1.00 0.00 O ATOM 3591 CB ALA A 226 80.881 -23.377 15.147 1.00 0.00 C ATOM 3592 H ALA A 226 79.228 -24.478 13.523 1.00 0.00 H ATOM 3593 HA ALA A 226 80.660 -22.037 13.520 1.00 0.00 H ATOM 3594 1HB ALA A 226 81.691 -22.817 15.613 1.00 0.00 H ATOM 3595 2HB ALA A 226 79.936 -23.072 15.579 1.00 0.00 H ATOM 3596 3HB ALA A 226 81.029 -24.433 15.322 1.00 0.00 H ATOM 3597 N VAL A 227 82.459 -24.696 12.768 1.00 0.00 N ATOM 3598 CA VAL A 227 83.747 -25.132 12.263 1.00 0.00 C ATOM 3599 C VAL A 227 84.020 -24.494 10.919 1.00 0.00 C ATOM 3600 O VAL A 227 84.991 -23.774 10.741 1.00 0.00 O ATOM 3601 CB VAL A 227 83.801 -26.656 12.121 1.00 0.00 C ATOM 3602 CG1 VAL A 227 85.052 -27.049 11.386 1.00 0.00 C ATOM 3603 CG2 VAL A 227 83.740 -27.283 13.494 1.00 0.00 C ATOM 3604 H VAL A 227 81.835 -25.391 13.162 1.00 0.00 H ATOM 3605 HA VAL A 227 84.509 -24.841 12.965 1.00 0.00 H ATOM 3606 HB VAL A 227 82.966 -27.004 11.532 1.00 0.00 H ATOM 3607 1HG1 VAL A 227 85.090 -28.133 11.284 1.00 0.00 H ATOM 3608 2HG1 VAL A 227 85.046 -26.590 10.399 1.00 0.00 H ATOM 3609 3HG1 VAL A 227 85.925 -26.706 11.943 1.00 0.00 H ATOM 3610 1HG2 VAL A 227 83.776 -28.367 13.400 1.00 0.00 H ATOM 3611 2HG2 VAL A 227 84.582 -26.942 14.084 1.00 0.00 H ATOM 3612 3HG2 VAL A 227 82.820 -26.995 13.979 1.00 0.00 H ATOM 3613 N ILE A 228 83.002 -24.501 10.079 1.00 0.00 N ATOM 3614 CA ILE A 228 83.092 -23.938 8.751 1.00 0.00 C ATOM 3615 C ILE A 228 83.357 -22.450 8.802 1.00 0.00 C ATOM 3616 O ILE A 228 84.301 -21.957 8.199 1.00 0.00 O ATOM 3617 CB ILE A 228 81.811 -24.212 7.970 1.00 0.00 C ATOM 3618 CG1 ILE A 228 81.704 -25.679 7.693 1.00 0.00 C ATOM 3619 CG2 ILE A 228 81.796 -23.408 6.691 1.00 0.00 C ATOM 3620 CD1 ILE A 228 80.371 -26.065 7.201 1.00 0.00 C ATOM 3621 H ILE A 228 82.234 -25.118 10.279 1.00 0.00 H ATOM 3622 HA ILE A 228 83.914 -24.422 8.228 1.00 0.00 H ATOM 3623 HB ILE A 228 80.951 -23.933 8.575 1.00 0.00 H ATOM 3624 1HG1 ILE A 228 82.447 -25.956 6.956 1.00 0.00 H ATOM 3625 2HG1 ILE A 228 81.920 -26.231 8.604 1.00 0.00 H ATOM 3626 1HG2 ILE A 228 80.887 -23.611 6.148 1.00 0.00 H ATOM 3627 2HG2 ILE A 228 81.847 -22.347 6.926 1.00 0.00 H ATOM 3628 3HG2 ILE A 228 82.645 -23.681 6.081 1.00 0.00 H ATOM 3629 1HD1 ILE A 228 80.348 -27.136 7.017 1.00 0.00 H ATOM 3630 2HD1 ILE A 228 79.639 -25.809 7.949 1.00 0.00 H ATOM 3631 3HD1 ILE A 228 80.156 -25.537 6.280 1.00 0.00 H ATOM 3632 N MET A 229 82.652 -21.776 9.707 1.00 0.00 N ATOM 3633 CA MET A 229 82.721 -20.333 9.854 1.00 0.00 C ATOM 3634 C MET A 229 83.867 -19.825 10.734 1.00 0.00 C ATOM 3635 O MET A 229 84.439 -18.762 10.514 1.00 0.00 O ATOM 3636 CB MET A 229 81.403 -19.813 10.404 1.00 0.00 C ATOM 3637 CG MET A 229 80.222 -20.070 9.449 1.00 0.00 C ATOM 3638 SD MET A 229 80.462 -19.298 7.834 1.00 0.00 S ATOM 3639 CE MET A 229 80.198 -17.566 8.216 1.00 0.00 C ATOM 3640 H MET A 229 81.930 -22.268 10.210 1.00 0.00 H ATOM 3641 HA MET A 229 82.912 -19.920 8.876 1.00 0.00 H ATOM 3642 1HB MET A 229 81.193 -20.291 11.360 1.00 0.00 H ATOM 3643 2HB MET A 229 81.480 -18.740 10.585 1.00 0.00 H ATOM 3644 1HG MET A 229 80.097 -21.139 9.305 1.00 0.00 H ATOM 3645 2HG MET A 229 79.307 -19.680 9.886 1.00 0.00 H ATOM 3646 1HE MET A 229 80.315 -16.971 7.309 1.00 0.00 H ATOM 3647 2HE MET A 229 79.191 -17.431 8.614 1.00 0.00 H ATOM 3648 3HE MET A 229 80.927 -17.243 8.960 1.00 0.00 H ATOM 3649 N TRP A 230 84.692 -20.768 11.187 1.00 0.00 N ATOM 3650 CA TRP A 230 85.898 -20.382 11.917 1.00 0.00 C ATOM 3651 C TRP A 230 86.996 -19.975 10.929 1.00 0.00 C ATOM 3652 O TRP A 230 88.030 -19.433 11.321 1.00 0.00 O ATOM 3653 CB TRP A 230 86.420 -21.511 12.804 1.00 0.00 C ATOM 3654 CG TRP A 230 85.581 -21.738 14.015 1.00 0.00 C ATOM 3655 CD1 TRP A 230 84.683 -20.863 14.563 1.00 0.00 C ATOM 3656 CD2 TRP A 230 85.528 -22.925 14.881 1.00 0.00 C ATOM 3657 NE1 TRP A 230 84.100 -21.421 15.679 1.00 0.00 N ATOM 3658 CE2 TRP A 230 84.615 -22.676 15.866 1.00 0.00 C ATOM 3659 CE3 TRP A 230 86.207 -24.153 14.847 1.00 0.00 C ATOM 3660 CZ2 TRP A 230 84.340 -23.623 16.853 1.00 0.00 C ATOM 3661 CZ3 TRP A 230 85.933 -25.084 15.817 1.00 0.00 C ATOM 3662 CH2 TRP A 230 85.027 -24.831 16.792 1.00 0.00 C ATOM 3663 H TRP A 230 84.512 -21.748 11.015 1.00 0.00 H ATOM 3664 HA TRP A 230 85.665 -19.534 12.560 1.00 0.00 H ATOM 3665 1HB TRP A 230 86.459 -22.426 12.247 1.00 0.00 H ATOM 3666 2HB TRP A 230 87.435 -21.284 13.123 1.00 0.00 H ATOM 3667 HD1 TRP A 230 84.464 -19.872 14.174 1.00 0.00 H ATOM 3668 HE1 TRP A 230 83.406 -20.979 16.263 1.00 0.00 H ATOM 3669 HE3 TRP A 230 86.934 -24.362 14.063 1.00 0.00 H ATOM 3670 HZ2 TRP A 230 83.616 -23.439 17.646 1.00 0.00 H ATOM 3671 HZ3 TRP A 230 86.466 -26.035 15.783 1.00 0.00 H ATOM 3672 HH2 TRP A 230 84.836 -25.594 17.547 1.00 0.00 H ATOM 3673 N TYR A 231 86.775 -20.290 9.648 1.00 0.00 N ATOM 3674 CA TYR A 231 87.686 -19.982 8.557 1.00 0.00 C ATOM 3675 C TYR A 231 87.090 -18.927 7.636 1.00 0.00 C ATOM 3676 O TYR A 231 87.587 -18.719 6.531 1.00 0.00 O ATOM 3677 CB TYR A 231 88.024 -21.246 7.769 1.00 0.00 C ATOM 3678 CG TYR A 231 88.564 -22.351 8.621 1.00 0.00 C ATOM 3679 CD1 TYR A 231 87.717 -23.359 9.052 1.00 0.00 C ATOM 3680 CD2 TYR A 231 89.900 -22.366 8.977 1.00 0.00 C ATOM 3681 CE1 TYR A 231 88.204 -24.379 9.836 1.00 0.00 C ATOM 3682 CE2 TYR A 231 90.391 -23.388 9.763 1.00 0.00 C ATOM 3683 CZ TYR A 231 89.547 -24.392 10.193 1.00 0.00 C ATOM 3684 OH TYR A 231 90.034 -25.413 10.976 1.00 0.00 O ATOM 3685 H TYR A 231 85.918 -20.765 9.415 1.00 0.00 H ATOM 3686 HA TYR A 231 88.602 -19.563 8.976 1.00 0.00 H ATOM 3687 1HB TYR A 231 87.140 -21.610 7.262 1.00 0.00 H ATOM 3688 2HB TYR A 231 88.763 -21.010 7.003 1.00 0.00 H ATOM 3689 HD1 TYR A 231 86.666 -23.344 8.771 1.00 0.00 H ATOM 3690 HD2 TYR A 231 90.563 -21.569 8.636 1.00 0.00 H ATOM 3691 HE1 TYR A 231 87.542 -25.169 10.174 1.00 0.00 H ATOM 3692 HE2 TYR A 231 91.444 -23.402 10.045 1.00 0.00 H ATOM 3693 HH TYR A 231 89.324 -26.029 11.177 1.00 0.00 H ATOM 3694 N ALA A 232 85.917 -18.409 8.027 1.00 0.00 N ATOM 3695 CA ALA A 232 85.172 -17.451 7.227 1.00 0.00 C ATOM 3696 C ALA A 232 86.003 -16.234 6.801 1.00 0.00 C ATOM 3697 O ALA A 232 85.833 -15.798 5.686 1.00 0.00 O ATOM 3698 CB ALA A 232 83.947 -16.969 7.977 1.00 0.00 C ATOM 3699 H ALA A 232 85.604 -18.572 8.973 1.00 0.00 H ATOM 3700 HA ALA A 232 84.848 -17.943 6.312 1.00 0.00 H ATOM 3701 1HB ALA A 232 83.410 -16.256 7.384 1.00 0.00 H ATOM 3702 2HB ALA A 232 83.318 -17.809 8.186 1.00 0.00 H ATOM 3703 3HB ALA A 232 84.241 -16.501 8.905 1.00 0.00 H ATOM 3704 N PRO A 233 86.915 -15.624 7.583 1.00 0.00 N ATOM 3705 CA PRO A 233 87.683 -14.474 7.119 1.00 0.00 C ATOM 3706 C PRO A 233 88.321 -14.768 5.767 1.00 0.00 C ATOM 3707 O PRO A 233 88.392 -13.899 4.896 1.00 0.00 O ATOM 3708 CB PRO A 233 88.728 -14.323 8.228 1.00 0.00 C ATOM 3709 CG PRO A 233 87.988 -14.798 9.467 1.00 0.00 C ATOM 3710 CD PRO A 233 87.186 -15.980 8.997 1.00 0.00 C ATOM 3711 HA PRO A 233 87.035 -13.587 7.074 1.00 0.00 H ATOM 3712 1HB PRO A 233 89.617 -14.928 7.993 1.00 0.00 H ATOM 3713 2HB PRO A 233 89.059 -13.277 8.294 1.00 0.00 H ATOM 3714 1HG PRO A 233 88.703 -15.063 10.260 1.00 0.00 H ATOM 3715 2HG PRO A 233 87.358 -13.992 9.866 1.00 0.00 H ATOM 3716 1HD PRO A 233 87.819 -16.858 9.095 1.00 0.00 H ATOM 3717 2HD PRO A 233 86.283 -16.065 9.594 1.00 0.00 H ATOM 3718 N VAL A 234 88.668 -16.032 5.562 1.00 0.00 N ATOM 3719 CA VAL A 234 89.349 -16.475 4.367 1.00 0.00 C ATOM 3720 C VAL A 234 88.315 -16.879 3.367 1.00 0.00 C ATOM 3721 O VAL A 234 88.363 -16.477 2.215 1.00 0.00 O ATOM 3722 CB VAL A 234 90.277 -17.655 4.673 1.00 0.00 C ATOM 3723 CG1 VAL A 234 90.919 -18.151 3.376 1.00 0.00 C ATOM 3724 CG2 VAL A 234 91.315 -17.212 5.679 1.00 0.00 C ATOM 3725 H VAL A 234 88.504 -16.702 6.300 1.00 0.00 H ATOM 3726 HA VAL A 234 89.957 -15.658 3.977 1.00 0.00 H ATOM 3727 HB VAL A 234 89.698 -18.483 5.083 1.00 0.00 H ATOM 3728 1HG1 VAL A 234 91.579 -18.991 3.592 1.00 0.00 H ATOM 3729 2HG1 VAL A 234 90.141 -18.473 2.681 1.00 0.00 H ATOM 3730 3HG1 VAL A 234 91.494 -17.344 2.929 1.00 0.00 H ATOM 3731 1HG2 VAL A 234 91.980 -18.044 5.906 1.00 0.00 H ATOM 3732 2HG2 VAL A 234 91.893 -16.386 5.266 1.00 0.00 H ATOM 3733 3HG2 VAL A 234 90.815 -16.887 6.594 1.00 0.00 H ATOM 3734 N GLY A 235 87.400 -17.740 3.795 1.00 0.00 N ATOM 3735 CA GLY A 235 86.419 -18.249 2.875 1.00 0.00 C ATOM 3736 C GLY A 235 85.639 -17.089 2.295 1.00 0.00 C ATOM 3737 O GLY A 235 85.408 -17.076 1.124 1.00 0.00 O ATOM 3738 H GLY A 235 87.407 -18.067 4.750 1.00 0.00 H ATOM 3739 1HA GLY A 235 86.908 -18.817 2.083 1.00 0.00 H ATOM 3740 2HA GLY A 235 85.761 -18.935 3.396 1.00 0.00 H ATOM 3741 N ILE A 236 85.387 -16.036 3.073 1.00 0.00 N ATOM 3742 CA ILE A 236 84.682 -14.840 2.578 1.00 0.00 C ATOM 3743 C ILE A 236 85.502 -14.058 1.562 1.00 0.00 C ATOM 3744 O ILE A 236 85.168 -14.053 0.393 1.00 0.00 O ATOM 3745 CB ILE A 236 84.302 -13.900 3.734 1.00 0.00 C ATOM 3746 CG1 ILE A 236 83.236 -14.562 4.603 1.00 0.00 C ATOM 3747 CG2 ILE A 236 83.821 -12.579 3.212 1.00 0.00 C ATOM 3748 CD1 ILE A 236 83.019 -13.862 5.926 1.00 0.00 C ATOM 3749 H ILE A 236 85.619 -16.080 4.050 1.00 0.00 H ATOM 3750 HA ILE A 236 83.772 -15.162 2.081 1.00 0.00 H ATOM 3751 HB ILE A 236 85.174 -13.730 4.365 1.00 0.00 H ATOM 3752 1HG1 ILE A 236 82.294 -14.578 4.057 1.00 0.00 H ATOM 3753 2HG1 ILE A 236 83.528 -15.585 4.797 1.00 0.00 H ATOM 3754 1HG2 ILE A 236 83.559 -11.934 4.047 1.00 0.00 H ATOM 3755 2HG2 ILE A 236 84.609 -12.116 2.627 1.00 0.00 H ATOM 3756 3HG2 ILE A 236 82.947 -12.735 2.586 1.00 0.00 H ATOM 3757 1HD1 ILE A 236 82.249 -14.387 6.493 1.00 0.00 H ATOM 3758 2HD1 ILE A 236 83.952 -13.861 6.494 1.00 0.00 H ATOM 3759 3HD1 ILE A 236 82.702 -12.839 5.746 1.00 0.00 H ATOM 3760 N LEU A 237 86.780 -13.847 1.854 1.00 0.00 N ATOM 3761 CA LEU A 237 87.581 -13.109 0.878 1.00 0.00 C ATOM 3762 C LEU A 237 87.672 -13.846 -0.435 1.00 0.00 C ATOM 3763 O LEU A 237 87.510 -13.246 -1.496 1.00 0.00 O ATOM 3764 CB LEU A 237 88.995 -12.864 1.405 1.00 0.00 C ATOM 3765 CG LEU A 237 89.957 -12.248 0.392 1.00 0.00 C ATOM 3766 CD1 LEU A 237 89.433 -10.921 -0.030 1.00 0.00 C ATOM 3767 CD2 LEU A 237 91.331 -12.126 1.014 1.00 0.00 C ATOM 3768 H LEU A 237 87.088 -13.860 2.819 1.00 0.00 H ATOM 3769 HA LEU A 237 87.110 -12.141 0.709 1.00 0.00 H ATOM 3770 1HB LEU A 237 88.935 -12.200 2.265 1.00 0.00 H ATOM 3771 2HB LEU A 237 89.410 -13.808 1.734 1.00 0.00 H ATOM 3772 HG LEU A 237 90.017 -12.883 -0.495 1.00 0.00 H ATOM 3773 1HD1 LEU A 237 90.114 -10.477 -0.753 1.00 0.00 H ATOM 3774 2HD1 LEU A 237 88.456 -11.051 -0.485 1.00 0.00 H ATOM 3775 3HD1 LEU A 237 89.350 -10.273 0.836 1.00 0.00 H ATOM 3776 1HD2 LEU A 237 92.019 -11.686 0.292 1.00 0.00 H ATOM 3777 2HD2 LEU A 237 91.275 -11.488 1.897 1.00 0.00 H ATOM 3778 3HD2 LEU A 237 91.688 -13.110 1.302 1.00 0.00 H ATOM 3779 N PHE A 238 88.058 -15.107 -0.348 1.00 0.00 N ATOM 3780 CA PHE A 238 88.232 -15.993 -1.478 1.00 0.00 C ATOM 3781 C PHE A 238 86.936 -16.296 -2.222 1.00 0.00 C ATOM 3782 O PHE A 238 86.868 -16.110 -3.407 1.00 0.00 O ATOM 3783 CB PHE A 238 88.853 -17.290 -0.978 1.00 0.00 C ATOM 3784 CG PHE A 238 90.334 -17.148 -0.660 1.00 0.00 C ATOM 3785 CD1 PHE A 238 90.788 -16.243 0.282 1.00 0.00 C ATOM 3786 CD2 PHE A 238 91.251 -17.911 -1.298 1.00 0.00 C ATOM 3787 CE1 PHE A 238 92.133 -16.126 0.559 1.00 0.00 C ATOM 3788 CE2 PHE A 238 92.593 -17.815 -1.038 1.00 0.00 C ATOM 3789 CZ PHE A 238 93.039 -16.915 -0.104 1.00 0.00 C ATOM 3790 H PHE A 238 87.965 -15.550 0.553 1.00 0.00 H ATOM 3791 HA PHE A 238 88.924 -15.531 -2.168 1.00 0.00 H ATOM 3792 1HB PHE A 238 88.334 -17.622 -0.083 1.00 0.00 H ATOM 3793 2HB PHE A 238 88.727 -18.059 -1.734 1.00 0.00 H ATOM 3794 HD1 PHE A 238 90.084 -15.627 0.802 1.00 0.00 H ATOM 3795 HD2 PHE A 238 90.891 -18.611 -2.027 1.00 0.00 H ATOM 3796 HE1 PHE A 238 92.475 -15.409 1.304 1.00 0.00 H ATOM 3797 HE2 PHE A 238 93.303 -18.446 -1.571 1.00 0.00 H ATOM 3798 HZ PHE A 238 94.102 -16.827 0.111 1.00 0.00 H ATOM 3799 N LEU A 239 85.820 -16.447 -1.509 1.00 0.00 N ATOM 3800 CA LEU A 239 84.525 -16.741 -2.154 1.00 0.00 C ATOM 3801 C LEU A 239 84.132 -15.567 -2.947 1.00 0.00 C ATOM 3802 O LEU A 239 83.919 -15.670 -4.143 1.00 0.00 O ATOM 3803 CB LEU A 239 83.413 -17.055 -1.153 1.00 0.00 C ATOM 3804 CG LEU A 239 82.076 -17.289 -1.719 1.00 0.00 C ATOM 3805 CD1 LEU A 239 82.143 -18.414 -2.696 1.00 0.00 C ATOM 3806 CD2 LEU A 239 81.146 -17.584 -0.600 1.00 0.00 C ATOM 3807 H LEU A 239 85.890 -16.512 -0.507 1.00 0.00 H ATOM 3808 HA LEU A 239 84.606 -17.607 -2.791 1.00 0.00 H ATOM 3809 1HB LEU A 239 83.687 -17.947 -0.593 1.00 0.00 H ATOM 3810 2HB LEU A 239 83.331 -16.234 -0.459 1.00 0.00 H ATOM 3811 HG LEU A 239 81.742 -16.401 -2.257 1.00 0.00 H ATOM 3812 1HD1 LEU A 239 81.155 -18.588 -3.117 1.00 0.00 H ATOM 3813 2HD1 LEU A 239 82.838 -18.160 -3.497 1.00 0.00 H ATOM 3814 3HD1 LEU A 239 82.484 -19.306 -2.188 1.00 0.00 H ATOM 3815 1HD2 LEU A 239 80.178 -17.754 -0.983 1.00 0.00 H ATOM 3816 2HD2 LEU A 239 81.487 -18.463 -0.075 1.00 0.00 H ATOM 3817 3HD2 LEU A 239 81.121 -16.736 0.085 1.00 0.00 H ATOM 3818 N ILE A 240 84.246 -14.407 -2.334 1.00 0.00 N ATOM 3819 CA ILE A 240 83.859 -13.218 -3.007 1.00 0.00 C ATOM 3820 C ILE A 240 84.725 -13.063 -4.230 1.00 0.00 C ATOM 3821 O ILE A 240 84.180 -12.989 -5.312 1.00 0.00 O ATOM 3822 CB ILE A 240 83.994 -12.006 -2.076 1.00 0.00 C ATOM 3823 CG1 ILE A 240 82.940 -12.096 -0.983 1.00 0.00 C ATOM 3824 CG2 ILE A 240 83.871 -10.720 -2.820 1.00 0.00 C ATOM 3825 CD1 ILE A 240 83.137 -11.107 0.100 1.00 0.00 C ATOM 3826 H ILE A 240 84.627 -14.363 -1.408 1.00 0.00 H ATOM 3827 HA ILE A 240 82.806 -13.293 -3.280 1.00 0.00 H ATOM 3828 HB ILE A 240 84.970 -12.028 -1.591 1.00 0.00 H ATOM 3829 1HG1 ILE A 240 81.956 -11.942 -1.427 1.00 0.00 H ATOM 3830 2HG1 ILE A 240 82.960 -13.098 -0.552 1.00 0.00 H ATOM 3831 1HG2 ILE A 240 83.972 -9.891 -2.127 1.00 0.00 H ATOM 3832 2HG2 ILE A 240 84.645 -10.661 -3.567 1.00 0.00 H ATOM 3833 3HG2 ILE A 240 82.906 -10.677 -3.298 1.00 0.00 H ATOM 3834 1HD1 ILE A 240 82.354 -11.225 0.844 1.00 0.00 H ATOM 3835 2HD1 ILE A 240 84.105 -11.268 0.561 1.00 0.00 H ATOM 3836 3HD1 ILE A 240 83.095 -10.103 -0.315 1.00 0.00 H ATOM 3837 N ALA A 241 86.053 -13.242 -4.120 1.00 0.00 N ATOM 3838 CA ALA A 241 86.969 -13.085 -5.261 1.00 0.00 C ATOM 3839 C ALA A 241 86.591 -14.010 -6.428 1.00 0.00 C ATOM 3840 O ALA A 241 86.816 -13.689 -7.589 1.00 0.00 O ATOM 3841 CB ALA A 241 88.409 -13.348 -4.841 1.00 0.00 C ATOM 3842 H ALA A 241 86.454 -13.268 -3.203 1.00 0.00 H ATOM 3843 HA ALA A 241 86.905 -12.076 -5.624 1.00 0.00 H ATOM 3844 1HB ALA A 241 89.065 -13.222 -5.697 1.00 0.00 H ATOM 3845 2HB ALA A 241 88.696 -12.643 -4.059 1.00 0.00 H ATOM 3846 3HB ALA A 241 88.497 -14.351 -4.466 1.00 0.00 H ATOM 3847 N GLY A 242 86.134 -15.206 -6.088 1.00 0.00 N ATOM 3848 CA GLY A 242 85.703 -16.254 -6.993 1.00 0.00 C ATOM 3849 C GLY A 242 84.318 -16.018 -7.559 1.00 0.00 C ATOM 3850 O GLY A 242 83.973 -16.545 -8.616 1.00 0.00 O ATOM 3851 H GLY A 242 86.126 -15.426 -5.104 1.00 0.00 H ATOM 3852 1HA GLY A 242 86.413 -16.329 -7.815 1.00 0.00 H ATOM 3853 2HA GLY A 242 85.716 -17.198 -6.455 1.00 0.00 H ATOM 3854 N LYS A 243 83.526 -15.229 -6.857 1.00 0.00 N ATOM 3855 CA LYS A 243 82.156 -14.969 -7.229 1.00 0.00 C ATOM 3856 C LYS A 243 82.176 -13.762 -8.085 1.00 0.00 C ATOM 3857 O LYS A 243 81.369 -13.624 -9.001 1.00 0.00 O ATOM 3858 CB LYS A 243 81.250 -14.761 -6.017 1.00 0.00 C ATOM 3859 CG LYS A 243 79.787 -14.615 -6.374 1.00 0.00 C ATOM 3860 CD LYS A 243 79.222 -15.901 -6.924 1.00 0.00 C ATOM 3861 CE LYS A 243 77.729 -15.793 -7.148 1.00 0.00 C ATOM 3862 NZ LYS A 243 77.160 -17.064 -7.599 1.00 0.00 N ATOM 3863 H LYS A 243 83.884 -14.788 -6.029 1.00 0.00 H ATOM 3864 HA LYS A 243 81.740 -15.855 -7.708 1.00 0.00 H ATOM 3865 1HB LYS A 243 81.353 -15.607 -5.335 1.00 0.00 H ATOM 3866 2HB LYS A 243 81.564 -13.865 -5.476 1.00 0.00 H ATOM 3867 1HG LYS A 243 79.220 -14.330 -5.483 1.00 0.00 H ATOM 3868 2HG LYS A 243 79.673 -13.829 -7.123 1.00 0.00 H ATOM 3869 1HD LYS A 243 79.709 -16.136 -7.872 1.00 0.00 H ATOM 3870 2HD LYS A 243 79.418 -16.713 -6.223 1.00 0.00 H ATOM 3871 1HE LYS A 243 77.246 -15.495 -6.218 1.00 0.00 H ATOM 3872 2HE LYS A 243 77.533 -15.028 -7.902 1.00 0.00 H ATOM 3873 1HZ LYS A 243 76.164 -16.956 -7.740 1.00 0.00 H ATOM 3874 2HZ LYS A 243 77.594 -17.339 -8.469 1.00 0.00 H ATOM 3875 3HZ LYS A 243 77.325 -17.774 -6.900 1.00 0.00 H ATOM 3876 N ILE A 244 83.048 -12.822 -7.726 1.00 0.00 N ATOM 3877 CA ILE A 244 83.038 -11.542 -8.374 1.00 0.00 C ATOM 3878 C ILE A 244 83.864 -11.627 -9.634 1.00 0.00 C ATOM 3879 O ILE A 244 84.074 -10.626 -10.291 1.00 0.00 O ATOM 3880 CB ILE A 244 83.556 -10.367 -7.582 1.00 0.00 C ATOM 3881 CG1 ILE A 244 84.877 -10.545 -7.280 1.00 0.00 C ATOM 3882 CG2 ILE A 244 82.745 -10.186 -6.338 1.00 0.00 C ATOM 3883 CD1 ILE A 244 85.424 -9.440 -6.631 1.00 0.00 C ATOM 3884 H ILE A 244 83.773 -13.037 -7.059 1.00 0.00 H ATOM 3885 HA ILE A 244 82.006 -11.268 -8.590 1.00 0.00 H ATOM 3886 HB ILE A 244 83.496 -9.535 -8.131 1.00 0.00 H ATOM 3887 1HG1 ILE A 244 84.978 -11.307 -6.727 1.00 0.00 H ATOM 3888 2HG1 ILE A 244 85.432 -10.731 -8.200 1.00 0.00 H ATOM 3889 1HG2 ILE A 244 83.132 -9.338 -5.783 1.00 0.00 H ATOM 3890 2HG2 ILE A 244 81.712 -10.006 -6.607 1.00 0.00 H ATOM 3891 3HG2 ILE A 244 82.801 -11.058 -5.730 1.00 0.00 H ATOM 3892 1HD1 ILE A 244 86.459 -9.641 -6.423 1.00 0.00 H ATOM 3893 2HD1 ILE A 244 85.342 -8.563 -7.268 1.00 0.00 H ATOM 3894 3HD1 ILE A 244 84.899 -9.279 -5.737 1.00 0.00 H ATOM 3895 N VAL A 245 84.107 -12.844 -10.159 1.00 0.00 N ATOM 3896 CA VAL A 245 84.691 -12.925 -11.483 1.00 0.00 C ATOM 3897 C VAL A 245 83.638 -12.427 -12.462 1.00 0.00 C ATOM 3898 O VAL A 245 83.930 -12.071 -13.598 1.00 0.00 O ATOM 3899 CB VAL A 245 85.096 -14.360 -11.827 1.00 0.00 C ATOM 3900 CG1 VAL A 245 86.105 -14.833 -10.851 1.00 0.00 C ATOM 3901 CG2 VAL A 245 83.859 -15.238 -11.827 1.00 0.00 C ATOM 3902 H VAL A 245 83.975 -13.681 -9.611 1.00 0.00 H ATOM 3903 HA VAL A 245 85.567 -12.282 -11.525 1.00 0.00 H ATOM 3904 HB VAL A 245 85.557 -14.377 -12.806 1.00 0.00 H ATOM 3905 1HG1 VAL A 245 86.397 -15.850 -11.088 1.00 0.00 H ATOM 3906 2HG1 VAL A 245 86.978 -14.190 -10.893 1.00 0.00 H ATOM 3907 3HG1 VAL A 245 85.681 -14.803 -9.866 1.00 0.00 H ATOM 3908 1HG2 VAL A 245 84.141 -16.261 -12.072 1.00 0.00 H ATOM 3909 2HG2 VAL A 245 83.398 -15.213 -10.842 1.00 0.00 H ATOM 3910 3HG2 VAL A 245 83.151 -14.869 -12.569 1.00 0.00 H ATOM 3911 N GLU A 246 82.380 -12.456 -12.004 1.00 0.00 N ATOM 3912 CA GLU A 246 81.216 -12.015 -12.681 1.00 0.00 C ATOM 3913 C GLU A 246 81.432 -10.514 -12.770 1.00 0.00 C ATOM 3914 O GLU A 246 80.941 -9.867 -13.665 1.00 0.00 O ATOM 3915 CB GLU A 246 79.959 -12.387 -11.911 1.00 0.00 C ATOM 3916 CG GLU A 246 79.708 -13.895 -11.876 1.00 0.00 C ATOM 3917 CD GLU A 246 79.398 -14.471 -13.226 1.00 0.00 C ATOM 3918 OE1 GLU A 246 78.485 -14.003 -13.859 1.00 0.00 O ATOM 3919 OE2 GLU A 246 80.079 -15.386 -13.629 1.00 0.00 O ATOM 3920 H GLU A 246 82.225 -12.915 -11.116 1.00 0.00 H ATOM 3921 HA GLU A 246 81.134 -12.505 -13.652 1.00 0.00 H ATOM 3922 1HB GLU A 246 80.040 -12.023 -10.885 1.00 0.00 H ATOM 3923 2HB GLU A 246 79.098 -11.901 -12.362 1.00 0.00 H ATOM 3924 1HG GLU A 246 80.590 -14.394 -11.481 1.00 0.00 H ATOM 3925 2HG GLU A 246 78.886 -14.101 -11.211 1.00 0.00 H ATOM 3926 N MET A 247 82.048 -9.897 -11.748 1.00 0.00 N ATOM 3927 CA MET A 247 82.206 -8.447 -11.786 1.00 0.00 C ATOM 3928 C MET A 247 83.414 -8.166 -12.673 1.00 0.00 C ATOM 3929 O MET A 247 83.513 -7.142 -13.332 1.00 0.00 O ATOM 3930 CB MET A 247 82.390 -7.772 -10.435 1.00 0.00 C ATOM 3931 CG MET A 247 81.200 -7.861 -9.489 1.00 0.00 C ATOM 3932 SD MET A 247 81.560 -7.135 -7.858 1.00 0.00 S ATOM 3933 CE MET A 247 81.700 -5.429 -8.269 1.00 0.00 C ATOM 3934 H MET A 247 82.449 -10.446 -11.004 1.00 0.00 H ATOM 3935 HA MET A 247 81.309 -8.023 -12.220 1.00 0.00 H ATOM 3936 1HB MET A 247 83.205 -8.195 -9.946 1.00 0.00 H ATOM 3937 2HB MET A 247 82.608 -6.713 -10.584 1.00 0.00 H ATOM 3938 1HG MET A 247 80.367 -7.345 -9.916 1.00 0.00 H ATOM 3939 2HG MET A 247 80.920 -8.905 -9.352 1.00 0.00 H ATOM 3940 1HE MET A 247 81.920 -4.855 -7.372 1.00 0.00 H ATOM 3941 2HE MET A 247 82.500 -5.300 -8.988 1.00 0.00 H ATOM 3942 3HE MET A 247 80.774 -5.084 -8.695 1.00 0.00 H ATOM 3943 N GLU A 248 84.341 -9.113 -12.767 1.00 0.00 N ATOM 3944 CA GLU A 248 85.443 -8.815 -13.626 1.00 0.00 C ATOM 3945 C GLU A 248 84.839 -8.646 -15.006 1.00 0.00 C ATOM 3946 O GLU A 248 85.235 -7.782 -15.766 1.00 0.00 O ATOM 3947 CB GLU A 248 86.508 -9.878 -13.641 1.00 0.00 C ATOM 3948 CG GLU A 248 87.279 -9.995 -12.429 1.00 0.00 C ATOM 3949 CD GLU A 248 88.159 -11.100 -12.491 1.00 0.00 C ATOM 3950 OE1 GLU A 248 87.925 -11.972 -13.288 1.00 0.00 O ATOM 3951 OE2 GLU A 248 89.085 -11.117 -11.754 1.00 0.00 O ATOM 3952 H GLU A 248 84.325 -9.925 -12.173 1.00 0.00 H ATOM 3953 HA GLU A 248 85.913 -7.889 -13.299 1.00 0.00 H ATOM 3954 1HB GLU A 248 86.052 -10.843 -13.830 1.00 0.00 H ATOM 3955 2HB GLU A 248 87.202 -9.679 -14.450 1.00 0.00 H ATOM 3956 1HG GLU A 248 87.844 -9.088 -12.286 1.00 0.00 H ATOM 3957 2HG GLU A 248 86.598 -10.106 -11.584 1.00 0.00 H ATOM 3958 N ASP A 249 83.872 -9.483 -15.356 1.00 0.00 N ATOM 3959 CA ASP A 249 83.197 -9.333 -16.622 1.00 0.00 C ATOM 3960 C ASP A 249 82.135 -8.206 -16.686 1.00 0.00 C ATOM 3961 O ASP A 249 82.019 -7.531 -17.709 1.00 0.00 O ATOM 3962 CB ASP A 249 82.517 -10.643 -17.033 1.00 0.00 C ATOM 3963 CG ASP A 249 83.510 -11.744 -17.422 1.00 0.00 C ATOM 3964 OD1 ASP A 249 84.655 -11.433 -17.649 1.00 0.00 O ATOM 3965 OD2 ASP A 249 83.109 -12.881 -17.488 1.00 0.00 O ATOM 3966 H ASP A 249 83.637 -10.266 -14.763 1.00 0.00 H ATOM 3967 HA ASP A 249 83.946 -9.063 -17.367 1.00 0.00 H ATOM 3968 1HB ASP A 249 81.902 -11.006 -16.209 1.00 0.00 H ATOM 3969 2HB ASP A 249 81.857 -10.458 -17.880 1.00 0.00 H ATOM 3970 N MET A 250 81.389 -7.983 -15.591 1.00 0.00 N ATOM 3971 CA MET A 250 80.221 -7.085 -15.577 1.00 0.00 C ATOM 3972 C MET A 250 80.466 -5.824 -14.754 1.00 0.00 C ATOM 3973 O MET A 250 79.540 -5.039 -14.553 1.00 0.00 O ATOM 3974 CB MET A 250 78.995 -7.837 -15.043 1.00 0.00 C ATOM 3975 CG MET A 250 78.630 -9.051 -15.858 1.00 0.00 C ATOM 3976 SD MET A 250 77.361 -10.060 -15.102 1.00 0.00 S ATOM 3977 CE MET A 250 77.654 -11.597 -15.970 1.00 0.00 C ATOM 3978 H MET A 250 81.562 -8.544 -14.772 1.00 0.00 H ATOM 3979 HA MET A 250 80.012 -6.779 -16.602 1.00 0.00 H ATOM 3980 1HB MET A 250 79.163 -8.158 -14.038 1.00 0.00 H ATOM 3981 2HB MET A 250 78.135 -7.164 -15.025 1.00 0.00 H ATOM 3982 1HG MET A 250 78.273 -8.736 -16.836 1.00 0.00 H ATOM 3983 2HG MET A 250 79.516 -9.671 -16.001 1.00 0.00 H ATOM 3984 1HE MET A 250 76.961 -12.346 -15.633 1.00 0.00 H ATOM 3985 2HE MET A 250 77.523 -11.440 -17.041 1.00 0.00 H ATOM 3986 3HE MET A 250 78.672 -11.936 -15.774 1.00 0.00 H ATOM 3987 N GLY A 251 81.752 -5.554 -14.475 1.00 0.00 N ATOM 3988 CA GLY A 251 82.254 -4.396 -13.667 1.00 0.00 C ATOM 3989 C GLY A 251 81.884 -3.052 -14.231 1.00 0.00 C ATOM 3990 O GLY A 251 81.531 -2.130 -13.497 1.00 0.00 O ATOM 3991 H GLY A 251 82.350 -6.375 -14.507 1.00 0.00 H ATOM 3992 1HA GLY A 251 81.857 -4.467 -12.661 1.00 0.00 H ATOM 3993 2HA GLY A 251 83.331 -4.417 -13.571 1.00 0.00 H ATOM 3994 N VAL A 252 81.679 -3.033 -15.527 1.00 0.00 N ATOM 3995 CA VAL A 252 81.255 -1.855 -16.221 1.00 0.00 C ATOM 3996 C VAL A 252 79.973 -2.268 -16.969 1.00 0.00 C ATOM 3997 O VAL A 252 80.057 -3.111 -17.864 1.00 0.00 O ATOM 3998 CB VAL A 252 82.344 -1.370 -17.192 1.00 0.00 C ATOM 3999 CG1 VAL A 252 81.855 -0.138 -17.925 1.00 0.00 C ATOM 4000 CG2 VAL A 252 83.640 -1.085 -16.414 1.00 0.00 C ATOM 4001 H VAL A 252 81.987 -3.820 -16.079 1.00 0.00 H ATOM 4002 HA VAL A 252 81.022 -1.066 -15.505 1.00 0.00 H ATOM 4003 HB VAL A 252 82.536 -2.139 -17.942 1.00 0.00 H ATOM 4004 1HG1 VAL A 252 82.627 0.206 -18.613 1.00 0.00 H ATOM 4005 2HG1 VAL A 252 80.952 -0.382 -18.485 1.00 0.00 H ATOM 4006 3HG1 VAL A 252 81.635 0.650 -17.203 1.00 0.00 H ATOM 4007 1HG2 VAL A 252 84.410 -0.741 -17.105 1.00 0.00 H ATOM 4008 2HG2 VAL A 252 83.452 -0.317 -15.670 1.00 0.00 H ATOM 4009 3HG2 VAL A 252 83.979 -1.996 -15.919 1.00 0.00 H ATOM 4010 N ILE A 253 78.790 -1.689 -16.676 1.00 0.00 N ATOM 4011 CA ILE A 253 77.776 -0.835 -16.024 1.00 0.00 C ATOM 4012 C ILE A 253 77.862 0.571 -16.563 1.00 0.00 C ATOM 4013 O ILE A 253 78.710 1.363 -16.153 1.00 0.00 O ATOM 4014 CB ILE A 253 77.886 -0.752 -14.478 1.00 0.00 C ATOM 4015 CG1 ILE A 253 77.858 -2.131 -13.855 1.00 0.00 C ATOM 4016 CG2 ILE A 253 76.795 0.078 -13.933 1.00 0.00 C ATOM 4017 CD1 ILE A 253 76.668 -2.875 -14.132 1.00 0.00 C ATOM 4018 H ILE A 253 79.326 -1.394 -15.872 1.00 0.00 H ATOM 4019 HA ILE A 253 76.790 -1.257 -16.219 1.00 0.00 H ATOM 4020 HB ILE A 253 78.840 -0.310 -14.208 1.00 0.00 H ATOM 4021 1HG1 ILE A 253 78.669 -2.674 -14.200 1.00 0.00 H ATOM 4022 2HG1 ILE A 253 77.958 -2.033 -12.773 1.00 0.00 H ATOM 4023 1HG2 ILE A 253 76.882 0.129 -12.848 1.00 0.00 H ATOM 4024 2HG2 ILE A 253 76.865 1.081 -14.349 1.00 0.00 H ATOM 4025 3HG2 ILE A 253 75.835 -0.363 -14.201 1.00 0.00 H ATOM 4026 1HD1 ILE A 253 76.730 -3.850 -13.648 1.00 0.00 H ATOM 4027 2HD1 ILE A 253 75.807 -2.336 -13.751 1.00 0.00 H ATOM 4028 3HD1 ILE A 253 76.583 -2.996 -15.197 1.00 0.00 H ATOM 4029 N GLY A 254 76.976 0.863 -17.505 1.00 0.00 N ATOM 4030 CA GLY A 254 77.002 2.115 -18.226 1.00 0.00 C ATOM 4031 C GLY A 254 75.688 2.327 -18.965 1.00 0.00 C ATOM 4032 O GLY A 254 74.877 1.406 -19.088 1.00 0.00 O ATOM 4033 H GLY A 254 76.244 0.197 -17.711 1.00 0.00 H ATOM 4034 1HA GLY A 254 77.176 2.940 -17.538 1.00 0.00 H ATOM 4035 2HA GLY A 254 77.833 2.115 -18.930 1.00 0.00 H ATOM 4036 N GLY A 255 75.497 3.543 -19.454 1.00 0.00 N ATOM 4037 CA GLY A 255 74.307 3.897 -20.211 1.00 0.00 C ATOM 4038 C GLY A 255 73.040 3.599 -19.415 1.00 0.00 C ATOM 4039 O GLY A 255 73.011 3.749 -18.192 1.00 0.00 O ATOM 4040 H GLY A 255 76.200 4.250 -19.292 1.00 0.00 H ATOM 4041 1HA GLY A 255 74.339 4.956 -20.468 1.00 0.00 H ATOM 4042 2HA GLY A 255 74.291 3.340 -21.148 1.00 0.00 H ATOM 4043 N GLN A 256 72.023 3.119 -20.116 1.00 0.00 N ATOM 4044 CA GLN A 256 70.743 2.765 -19.517 1.00 0.00 C ATOM 4045 C GLN A 256 70.818 1.702 -18.415 1.00 0.00 C ATOM 4046 O GLN A 256 69.944 1.666 -17.549 1.00 0.00 O ATOM 4047 CB GLN A 256 69.780 2.289 -20.598 1.00 0.00 C ATOM 4048 CG GLN A 256 70.194 1.029 -21.301 1.00 0.00 C ATOM 4049 CD GLN A 256 69.352 0.773 -22.492 1.00 0.00 C ATOM 4050 OE1 GLN A 256 68.178 1.134 -22.528 1.00 0.00 O ATOM 4051 NE2 GLN A 256 69.926 0.153 -23.480 1.00 0.00 N ATOM 4052 H GLN A 256 72.113 3.075 -21.121 1.00 0.00 H ATOM 4053 HA GLN A 256 70.328 3.667 -19.066 1.00 0.00 H ATOM 4054 1HB GLN A 256 68.796 2.114 -20.159 1.00 0.00 H ATOM 4055 2HB GLN A 256 69.667 3.065 -21.352 1.00 0.00 H ATOM 4056 1HG GLN A 256 71.232 1.126 -21.619 1.00 0.00 H ATOM 4057 2HG GLN A 256 70.092 0.191 -20.614 1.00 0.00 H ATOM 4058 1HE2 GLN A 256 69.409 -0.049 -24.313 1.00 0.00 H ATOM 4059 2HE2 GLN A 256 70.885 -0.123 -23.409 1.00 0.00 H ATOM 4060 N LEU A 257 71.837 0.834 -18.438 1.00 0.00 N ATOM 4061 CA LEU A 257 71.922 -0.156 -17.369 1.00 0.00 C ATOM 4062 C LEU A 257 72.591 0.421 -16.144 1.00 0.00 C ATOM 4063 O LEU A 257 72.544 -0.188 -15.079 1.00 0.00 O ATOM 4064 CB LEU A 257 72.677 -1.415 -17.799 1.00 0.00 C ATOM 4065 CG LEU A 257 71.862 -2.314 -18.741 1.00 0.00 C ATOM 4066 CD1 LEU A 257 72.716 -3.483 -19.222 1.00 0.00 C ATOM 4067 CD2 LEU A 257 70.615 -2.802 -17.969 1.00 0.00 C ATOM 4068 H LEU A 257 72.665 1.044 -18.984 1.00 0.00 H ATOM 4069 HA LEU A 257 70.917 -0.443 -17.104 1.00 0.00 H ATOM 4070 1HB LEU A 257 73.598 -1.119 -18.303 1.00 0.00 H ATOM 4071 2HB LEU A 257 72.946 -1.986 -16.909 1.00 0.00 H ATOM 4072 HG LEU A 257 71.558 -1.749 -19.625 1.00 0.00 H ATOM 4073 1HD1 LEU A 257 72.130 -4.111 -19.886 1.00 0.00 H ATOM 4074 2HD1 LEU A 257 73.586 -3.104 -19.757 1.00 0.00 H ATOM 4075 3HD1 LEU A 257 73.043 -4.064 -18.368 1.00 0.00 H ATOM 4076 1HD2 LEU A 257 70.019 -3.437 -18.599 1.00 0.00 H ATOM 4077 2HD2 LEU A 257 70.927 -3.364 -17.088 1.00 0.00 H ATOM 4078 3HD2 LEU A 257 70.021 -1.944 -17.658 1.00 0.00 H ATOM 4079 N ALA A 258 73.318 1.523 -16.299 1.00 0.00 N ATOM 4080 CA ALA A 258 73.905 2.138 -15.125 1.00 0.00 C ATOM 4081 C ALA A 258 72.740 2.668 -14.317 1.00 0.00 C ATOM 4082 O ALA A 258 72.656 2.435 -13.119 1.00 0.00 O ATOM 4083 CB ALA A 258 74.838 3.274 -15.488 1.00 0.00 C ATOM 4084 H ALA A 258 73.253 2.058 -17.152 1.00 0.00 H ATOM 4085 HA ALA A 258 74.496 1.441 -14.551 1.00 0.00 H ATOM 4086 1HB ALA A 258 75.139 3.801 -14.585 1.00 0.00 H ATOM 4087 2HB ALA A 258 75.704 2.868 -15.977 1.00 0.00 H ATOM 4088 3HB ALA A 258 74.337 3.963 -16.151 1.00 0.00 H ATOM 4089 N MET A 259 71.742 3.207 -15.029 1.00 0.00 N ATOM 4090 CA MET A 259 70.584 3.812 -14.375 1.00 0.00 C ATOM 4091 C MET A 259 69.813 2.727 -13.639 1.00 0.00 C ATOM 4092 O MET A 259 69.487 2.862 -12.465 1.00 0.00 O ATOM 4093 CB MET A 259 69.694 4.525 -15.395 1.00 0.00 C ATOM 4094 CG MET A 259 70.320 5.736 -16.037 1.00 0.00 C ATOM 4095 SD MET A 259 69.229 6.515 -17.255 1.00 0.00 S ATOM 4096 CE MET A 259 68.032 7.285 -16.177 1.00 0.00 C ATOM 4097 H MET A 259 71.925 3.426 -16.006 1.00 0.00 H ATOM 4098 HA MET A 259 70.934 4.573 -13.679 1.00 0.00 H ATOM 4099 1HB MET A 259 69.424 3.836 -16.186 1.00 0.00 H ATOM 4100 2HB MET A 259 68.774 4.842 -14.915 1.00 0.00 H ATOM 4101 1HG MET A 259 70.561 6.470 -15.269 1.00 0.00 H ATOM 4102 2HG MET A 259 71.247 5.445 -16.536 1.00 0.00 H ATOM 4103 1HE MET A 259 67.285 7.809 -16.776 1.00 0.00 H ATOM 4104 2HE MET A 259 67.545 6.524 -15.579 1.00 0.00 H ATOM 4105 3HE MET A 259 68.533 7.996 -15.523 1.00 0.00 H ATOM 4106 N TYR A 260 69.737 1.575 -14.303 1.00 0.00 N ATOM 4107 CA TYR A 260 69.036 0.392 -13.824 1.00 0.00 C ATOM 4108 C TYR A 260 69.739 -0.136 -12.596 1.00 0.00 C ATOM 4109 O TYR A 260 69.139 -0.217 -11.528 1.00 0.00 O ATOM 4110 CB TYR A 260 69.011 -0.615 -14.970 1.00 0.00 C ATOM 4111 CG TYR A 260 68.312 -1.865 -14.726 1.00 0.00 C ATOM 4112 CD1 TYR A 260 66.968 -1.835 -14.590 1.00 0.00 C ATOM 4113 CD2 TYR A 260 69.005 -3.061 -14.636 1.00 0.00 C ATOM 4114 CE1 TYR A 260 66.280 -2.966 -14.364 1.00 0.00 C ATOM 4115 CE2 TYR A 260 68.304 -4.216 -14.405 1.00 0.00 C ATOM 4116 CZ TYR A 260 66.937 -4.159 -14.271 1.00 0.00 C ATOM 4117 OH TYR A 260 66.230 -5.281 -14.044 1.00 0.00 O ATOM 4118 H TYR A 260 69.939 1.597 -15.295 1.00 0.00 H ATOM 4119 HA TYR A 260 68.026 0.672 -13.526 1.00 0.00 H ATOM 4120 1HB TYR A 260 68.541 -0.157 -15.839 1.00 0.00 H ATOM 4121 2HB TYR A 260 70.014 -0.868 -15.235 1.00 0.00 H ATOM 4122 HD1 TYR A 260 66.440 -0.888 -14.664 1.00 0.00 H ATOM 4123 HD2 TYR A 260 70.091 -3.076 -14.747 1.00 0.00 H ATOM 4124 HE1 TYR A 260 65.217 -2.922 -14.259 1.00 0.00 H ATOM 4125 HE2 TYR A 260 68.826 -5.170 -14.329 1.00 0.00 H ATOM 4126 HH TYR A 260 65.319 -5.052 -13.888 1.00 0.00 H ATOM 4127 N THR A 261 71.051 -0.254 -12.703 1.00 0.00 N ATOM 4128 CA THR A 261 71.871 -0.790 -11.639 1.00 0.00 C ATOM 4129 C THR A 261 71.726 0.056 -10.389 1.00 0.00 C ATOM 4130 O THR A 261 71.567 -0.479 -9.298 1.00 0.00 O ATOM 4131 CB THR A 261 73.342 -0.845 -12.086 1.00 0.00 C ATOM 4132 OG1 THR A 261 73.465 -1.736 -13.198 1.00 0.00 O ATOM 4133 CG2 THR A 261 74.198 -1.308 -11.000 1.00 0.00 C ATOM 4134 H THR A 261 71.446 -0.275 -13.631 1.00 0.00 H ATOM 4135 HA THR A 261 71.540 -1.798 -11.424 1.00 0.00 H ATOM 4136 HB THR A 261 73.662 0.142 -12.392 1.00 0.00 H ATOM 4137 HG1 THR A 261 73.078 -1.330 -13.978 1.00 0.00 H ATOM 4138 1HG2 THR A 261 75.231 -1.337 -11.342 1.00 0.00 H ATOM 4139 2HG2 THR A 261 74.110 -0.627 -10.161 1.00 0.00 H ATOM 4140 3HG2 THR A 261 73.887 -2.300 -10.697 1.00 0.00 H ATOM 4141 N VAL A 262 71.705 1.376 -10.567 1.00 0.00 N ATOM 4142 CA VAL A 262 71.513 2.303 -9.467 1.00 0.00 C ATOM 4143 C VAL A 262 70.167 2.093 -8.802 1.00 0.00 C ATOM 4144 O VAL A 262 70.117 1.857 -7.604 1.00 0.00 O ATOM 4145 CB VAL A 262 71.606 3.759 -9.944 1.00 0.00 C ATOM 4146 CG1 VAL A 262 71.128 4.696 -8.847 1.00 0.00 C ATOM 4147 CG2 VAL A 262 73.041 4.057 -10.344 1.00 0.00 C ATOM 4148 H VAL A 262 71.930 1.744 -11.481 1.00 0.00 H ATOM 4149 HA VAL A 262 72.305 2.138 -8.736 1.00 0.00 H ATOM 4150 HB VAL A 262 70.955 3.909 -10.794 1.00 0.00 H ATOM 4151 1HG1 VAL A 262 71.197 5.727 -9.192 1.00 0.00 H ATOM 4152 2HG1 VAL A 262 70.091 4.466 -8.598 1.00 0.00 H ATOM 4153 3HG1 VAL A 262 71.752 4.568 -7.963 1.00 0.00 H ATOM 4154 1HG2 VAL A 262 73.116 5.089 -10.685 1.00 0.00 H ATOM 4155 2HG2 VAL A 262 73.696 3.909 -9.487 1.00 0.00 H ATOM 4156 3HG2 VAL A 262 73.341 3.397 -11.142 1.00 0.00 H ATOM 4157 N THR A 263 69.114 1.870 -9.599 1.00 0.00 N ATOM 4158 CA THR A 263 67.811 1.718 -8.962 1.00 0.00 C ATOM 4159 C THR A 263 67.701 0.396 -8.233 1.00 0.00 C ATOM 4160 O THR A 263 66.975 0.286 -7.248 1.00 0.00 O ATOM 4161 CB THR A 263 66.659 1.826 -9.962 1.00 0.00 C ATOM 4162 OG1 THR A 263 66.791 0.814 -10.962 1.00 0.00 O ATOM 4163 CG2 THR A 263 66.677 3.150 -10.594 1.00 0.00 C ATOM 4164 H THR A 263 69.171 2.113 -10.578 1.00 0.00 H ATOM 4165 HA THR A 263 67.692 2.521 -8.235 1.00 0.00 H ATOM 4166 HB THR A 263 65.733 1.684 -9.457 1.00 0.00 H ATOM 4167 HG1 THR A 263 67.693 0.802 -11.287 1.00 0.00 H ATOM 4168 1HG2 THR A 263 65.873 3.220 -11.289 1.00 0.00 H ATOM 4169 2HG2 THR A 263 66.568 3.907 -9.834 1.00 0.00 H ATOM 4170 3HG2 THR A 263 67.617 3.291 -11.113 1.00 0.00 H ATOM 4171 N VAL A 264 68.470 -0.591 -8.665 1.00 0.00 N ATOM 4172 CA VAL A 264 68.424 -1.858 -7.977 1.00 0.00 C ATOM 4173 C VAL A 264 69.113 -1.711 -6.646 1.00 0.00 C ATOM 4174 O VAL A 264 68.556 -2.063 -5.610 1.00 0.00 O ATOM 4175 CB VAL A 264 69.104 -2.982 -8.781 1.00 0.00 C ATOM 4176 CG1 VAL A 264 69.132 -4.260 -7.918 1.00 0.00 C ATOM 4177 CG2 VAL A 264 68.363 -3.218 -10.112 1.00 0.00 C ATOM 4178 H VAL A 264 68.949 -0.504 -9.551 1.00 0.00 H ATOM 4179 HA VAL A 264 67.416 -2.157 -7.815 1.00 0.00 H ATOM 4180 HB VAL A 264 70.131 -2.702 -8.992 1.00 0.00 H ATOM 4181 1HG1 VAL A 264 69.607 -5.066 -8.463 1.00 0.00 H ATOM 4182 2HG1 VAL A 264 69.691 -4.069 -7.007 1.00 0.00 H ATOM 4183 3HG1 VAL A 264 68.111 -4.553 -7.666 1.00 0.00 H ATOM 4184 1HG2 VAL A 264 68.851 -4.009 -10.665 1.00 0.00 H ATOM 4185 2HG2 VAL A 264 67.348 -3.500 -9.918 1.00 0.00 H ATOM 4186 3HG2 VAL A 264 68.375 -2.312 -10.700 1.00 0.00 H ATOM 4187 N ILE A 265 70.291 -1.106 -6.670 1.00 0.00 N ATOM 4188 CA ILE A 265 71.078 -0.929 -5.472 1.00 0.00 C ATOM 4189 C ILE A 265 70.373 -0.041 -4.475 1.00 0.00 C ATOM 4190 O ILE A 265 70.290 -0.366 -3.294 1.00 0.00 O ATOM 4191 CB ILE A 265 72.454 -0.330 -5.798 1.00 0.00 C ATOM 4192 CG1 ILE A 265 73.291 -1.310 -6.592 1.00 0.00 C ATOM 4193 CG2 ILE A 265 73.164 0.068 -4.507 1.00 0.00 C ATOM 4194 CD1 ILE A 265 74.521 -0.688 -7.192 1.00 0.00 C ATOM 4195 H ILE A 265 70.721 -0.917 -7.564 1.00 0.00 H ATOM 4196 HA ILE A 265 71.240 -1.907 -5.022 1.00 0.00 H ATOM 4197 HB ILE A 265 72.327 0.551 -6.424 1.00 0.00 H ATOM 4198 1HG1 ILE A 265 73.585 -2.104 -5.962 1.00 0.00 H ATOM 4199 2HG1 ILE A 265 72.690 -1.727 -7.389 1.00 0.00 H ATOM 4200 1HG2 ILE A 265 74.138 0.491 -4.743 1.00 0.00 H ATOM 4201 2HG2 ILE A 265 72.567 0.807 -3.975 1.00 0.00 H ATOM 4202 3HG2 ILE A 265 73.294 -0.812 -3.877 1.00 0.00 H ATOM 4203 1HD1 ILE A 265 75.072 -1.439 -7.744 1.00 0.00 H ATOM 4204 2HD1 ILE A 265 74.227 0.117 -7.867 1.00 0.00 H ATOM 4205 3HD1 ILE A 265 75.149 -0.289 -6.399 1.00 0.00 H ATOM 4206 N VAL A 266 69.881 1.094 -4.968 1.00 0.00 N ATOM 4207 CA VAL A 266 69.155 2.046 -4.157 1.00 0.00 C ATOM 4208 C VAL A 266 67.891 1.438 -3.620 1.00 0.00 C ATOM 4209 O VAL A 266 67.626 1.547 -2.433 1.00 0.00 O ATOM 4210 CB VAL A 266 68.794 3.281 -4.991 1.00 0.00 C ATOM 4211 CG1 VAL A 266 67.811 4.155 -4.219 1.00 0.00 C ATOM 4212 CG2 VAL A 266 70.069 4.031 -5.326 1.00 0.00 C ATOM 4213 H VAL A 266 69.988 1.277 -5.951 1.00 0.00 H ATOM 4214 HA VAL A 266 69.790 2.357 -3.330 1.00 0.00 H ATOM 4215 HB VAL A 266 68.294 2.971 -5.912 1.00 0.00 H ATOM 4216 1HG1 VAL A 266 67.558 5.031 -4.816 1.00 0.00 H ATOM 4217 2HG1 VAL A 266 66.906 3.588 -4.008 1.00 0.00 H ATOM 4218 3HG1 VAL A 266 68.266 4.475 -3.282 1.00 0.00 H ATOM 4219 1HG2 VAL A 266 69.826 4.910 -5.920 1.00 0.00 H ATOM 4220 2HG2 VAL A 266 70.563 4.337 -4.406 1.00 0.00 H ATOM 4221 3HG2 VAL A 266 70.734 3.389 -5.894 1.00 0.00 H ATOM 4222 N GLY A 267 67.159 0.716 -4.460 1.00 0.00 N ATOM 4223 CA GLY A 267 65.917 0.108 -4.022 1.00 0.00 C ATOM 4224 C GLY A 267 66.154 -0.868 -2.869 1.00 0.00 C ATOM 4225 O GLY A 267 65.382 -0.893 -1.917 1.00 0.00 O ATOM 4226 H GLY A 267 67.379 0.723 -5.445 1.00 0.00 H ATOM 4227 1HA GLY A 267 65.222 0.886 -3.707 1.00 0.00 H ATOM 4228 2HA GLY A 267 65.461 -0.412 -4.859 1.00 0.00 H ATOM 4229 N LEU A 268 67.296 -1.564 -2.890 1.00 0.00 N ATOM 4230 CA LEU A 268 67.660 -2.506 -1.835 1.00 0.00 C ATOM 4231 C LEU A 268 68.054 -1.760 -0.567 1.00 0.00 C ATOM 4232 O LEU A 268 67.583 -2.095 0.523 1.00 0.00 O ATOM 4233 CB LEU A 268 68.815 -3.387 -2.313 1.00 0.00 C ATOM 4234 CG LEU A 268 68.470 -4.344 -3.451 1.00 0.00 C ATOM 4235 CD1 LEU A 268 69.678 -4.965 -3.941 1.00 0.00 C ATOM 4236 CD2 LEU A 268 67.496 -5.373 -2.967 1.00 0.00 C ATOM 4237 H LEU A 268 67.845 -1.566 -3.740 1.00 0.00 H ATOM 4238 HA LEU A 268 66.800 -3.137 -1.616 1.00 0.00 H ATOM 4239 1HB LEU A 268 69.626 -2.746 -2.649 1.00 0.00 H ATOM 4240 2HB LEU A 268 69.174 -3.980 -1.472 1.00 0.00 H ATOM 4241 HG LEU A 268 68.036 -3.808 -4.258 1.00 0.00 H ATOM 4242 1HD1 LEU A 268 69.436 -5.641 -4.747 1.00 0.00 H ATOM 4243 2HD1 LEU A 268 70.359 -4.196 -4.308 1.00 0.00 H ATOM 4244 3HD1 LEU A 268 70.131 -5.501 -3.143 1.00 0.00 H ATOM 4245 1HD2 LEU A 268 67.254 -6.053 -3.784 1.00 0.00 H ATOM 4246 2HD2 LEU A 268 67.936 -5.927 -2.157 1.00 0.00 H ATOM 4247 3HD2 LEU A 268 66.591 -4.890 -2.621 1.00 0.00 H ATOM 4248 N LEU A 269 68.614 -0.555 -0.749 1.00 0.00 N ATOM 4249 CA LEU A 269 69.044 0.228 0.400 1.00 0.00 C ATOM 4250 C LEU A 269 67.802 0.810 1.051 1.00 0.00 C ATOM 4251 O LEU A 269 67.713 0.882 2.272 1.00 0.00 O ATOM 4252 CB LEU A 269 70.003 1.354 -0.006 1.00 0.00 C ATOM 4253 CG LEU A 269 71.384 0.909 -0.503 1.00 0.00 C ATOM 4254 CD1 LEU A 269 72.140 2.116 -1.034 1.00 0.00 C ATOM 4255 CD2 LEU A 269 72.134 0.246 0.631 1.00 0.00 C ATOM 4256 H LEU A 269 69.052 -0.363 -1.641 1.00 0.00 H ATOM 4257 HA LEU A 269 69.544 -0.423 1.113 1.00 0.00 H ATOM 4258 1HB LEU A 269 69.545 1.936 -0.794 1.00 0.00 H ATOM 4259 2HB LEU A 269 70.156 2.006 0.854 1.00 0.00 H ATOM 4260 HG LEU A 269 71.276 0.216 -1.308 1.00 0.00 H ATOM 4261 1HD1 LEU A 269 73.122 1.803 -1.389 1.00 0.00 H ATOM 4262 2HD1 LEU A 269 71.583 2.561 -1.856 1.00 0.00 H ATOM 4263 3HD1 LEU A 269 72.259 2.849 -0.237 1.00 0.00 H ATOM 4264 1HD2 LEU A 269 73.116 -0.073 0.281 1.00 0.00 H ATOM 4265 2HD2 LEU A 269 72.254 0.954 1.451 1.00 0.00 H ATOM 4266 3HD2 LEU A 269 71.574 -0.622 0.980 1.00 0.00 H ATOM 4267 N ILE A 270 66.819 1.151 0.213 1.00 0.00 N ATOM 4268 CA ILE A 270 65.576 1.746 0.668 1.00 0.00 C ATOM 4269 C ILE A 270 64.732 0.687 1.310 1.00 0.00 C ATOM 4270 O ILE A 270 63.985 0.969 2.236 1.00 0.00 O ATOM 4271 CB ILE A 270 64.784 2.417 -0.464 1.00 0.00 C ATOM 4272 CG1 ILE A 270 65.570 3.599 -1.022 1.00 0.00 C ATOM 4273 CG2 ILE A 270 63.426 2.857 0.038 1.00 0.00 C ATOM 4274 CD1 ILE A 270 65.904 4.641 0.014 1.00 0.00 C ATOM 4275 H ILE A 270 67.065 1.269 -0.759 1.00 0.00 H ATOM 4276 HA ILE A 270 65.810 2.530 1.384 1.00 0.00 H ATOM 4277 HB ILE A 270 64.648 1.714 -1.280 1.00 0.00 H ATOM 4278 1HG1 ILE A 270 66.478 3.248 -1.452 1.00 0.00 H ATOM 4279 2HG1 ILE A 270 64.989 4.070 -1.814 1.00 0.00 H ATOM 4280 1HG2 ILE A 270 62.874 3.331 -0.774 1.00 0.00 H ATOM 4281 2HG2 ILE A 270 62.875 1.991 0.393 1.00 0.00 H ATOM 4282 3HG2 ILE A 270 63.553 3.569 0.854 1.00 0.00 H ATOM 4283 1HD1 ILE A 270 66.462 5.452 -0.453 1.00 0.00 H ATOM 4284 2HD1 ILE A 270 64.982 5.036 0.444 1.00 0.00 H ATOM 4285 3HD1 ILE A 270 66.509 4.190 0.802 1.00 0.00 H ATOM 4286 N HIS A 271 64.810 -0.534 0.788 1.00 0.00 N ATOM 4287 CA HIS A 271 64.103 -1.638 1.402 1.00 0.00 C ATOM 4288 C HIS A 271 64.554 -1.730 2.831 1.00 0.00 C ATOM 4289 O HIS A 271 63.761 -1.526 3.745 1.00 0.00 O ATOM 4290 CB HIS A 271 64.366 -2.938 0.673 1.00 0.00 C ATOM 4291 CG HIS A 271 63.527 -4.039 1.156 1.00 0.00 C ATOM 4292 ND1 HIS A 271 62.180 -4.086 0.903 1.00 0.00 N ATOM 4293 CD2 HIS A 271 63.814 -5.143 1.876 1.00 0.00 C ATOM 4294 CE1 HIS A 271 61.671 -5.165 1.441 1.00 0.00 C ATOM 4295 NE2 HIS A 271 62.642 -5.830 2.042 1.00 0.00 N ATOM 4296 H HIS A 271 65.190 -0.648 -0.137 1.00 0.00 H ATOM 4297 HA HIS A 271 63.030 -1.469 1.356 1.00 0.00 H ATOM 4298 1HB HIS A 271 64.183 -2.799 -0.395 1.00 0.00 H ATOM 4299 2HB HIS A 271 65.411 -3.217 0.792 1.00 0.00 H ATOM 4300 HD2 HIS A 271 64.787 -5.432 2.253 1.00 0.00 H ATOM 4301 HE1 HIS A 271 60.623 -5.460 1.398 1.00 0.00 H ATOM 4302 HE2 HIS A 271 62.533 -6.709 2.544 1.00 0.00 H ATOM 4303 N ALA A 272 65.874 -1.613 3.009 1.00 0.00 N ATOM 4304 CA ALA A 272 66.404 -1.679 4.346 1.00 0.00 C ATOM 4305 C ALA A 272 65.826 -0.533 5.153 1.00 0.00 C ATOM 4306 O ALA A 272 65.389 -0.736 6.262 1.00 0.00 O ATOM 4307 CB ALA A 272 67.920 -1.669 4.311 1.00 0.00 C ATOM 4308 H ALA A 272 66.497 -1.800 2.231 1.00 0.00 H ATOM 4309 HA ALA A 272 66.060 -2.613 4.787 1.00 0.00 H ATOM 4310 1HB ALA A 272 68.317 -1.791 5.316 1.00 0.00 H ATOM 4311 2HB ALA A 272 68.272 -2.488 3.684 1.00 0.00 H ATOM 4312 3HB ALA A 272 68.264 -0.727 3.903 1.00 0.00 H ATOM 4313 N VAL A 273 65.751 0.677 4.577 1.00 0.00 N ATOM 4314 CA VAL A 273 65.278 1.865 5.312 1.00 0.00 C ATOM 4315 C VAL A 273 63.859 1.734 5.877 1.00 0.00 C ATOM 4316 O VAL A 273 63.621 1.463 7.053 1.00 0.00 O ATOM 4317 CB VAL A 273 65.289 3.114 4.411 1.00 0.00 C ATOM 4318 CG1 VAL A 273 64.566 4.247 5.094 1.00 0.00 C ATOM 4319 CG2 VAL A 273 66.710 3.487 4.090 1.00 0.00 C ATOM 4320 H VAL A 273 66.291 0.832 3.733 1.00 0.00 H ATOM 4321 HA VAL A 273 65.920 2.005 6.180 1.00 0.00 H ATOM 4322 HB VAL A 273 64.756 2.901 3.492 1.00 0.00 H ATOM 4323 1HG1 VAL A 273 64.578 5.127 4.451 1.00 0.00 H ATOM 4324 2HG1 VAL A 273 63.533 3.954 5.289 1.00 0.00 H ATOM 4325 3HG1 VAL A 273 65.062 4.481 6.036 1.00 0.00 H ATOM 4326 1HG2 VAL A 273 66.719 4.370 3.452 1.00 0.00 H ATOM 4327 2HG2 VAL A 273 67.247 3.702 5.014 1.00 0.00 H ATOM 4328 3HG2 VAL A 273 67.184 2.682 3.585 1.00 0.00 H ATOM 4329 N ILE A 274 63.071 1.088 5.033 1.00 0.00 N ATOM 4330 CA ILE A 274 61.656 0.825 5.231 1.00 0.00 C ATOM 4331 C ILE A 274 61.384 -0.426 6.035 1.00 0.00 C ATOM 4332 O ILE A 274 60.285 -0.603 6.555 1.00 0.00 O ATOM 4333 CB ILE A 274 60.926 0.708 3.887 1.00 0.00 C ATOM 4334 CG1 ILE A 274 61.049 2.024 3.131 1.00 0.00 C ATOM 4335 CG2 ILE A 274 59.471 0.334 4.111 1.00 0.00 C ATOM 4336 CD1 ILE A 274 60.509 3.205 3.885 1.00 0.00 C ATOM 4337 H ILE A 274 63.451 0.880 4.124 1.00 0.00 H ATOM 4338 HA ILE A 274 61.232 1.659 5.785 1.00 0.00 H ATOM 4339 HB ILE A 274 61.401 -0.061 3.279 1.00 0.00 H ATOM 4340 1HG1 ILE A 274 62.083 2.208 2.905 1.00 0.00 H ATOM 4341 2HG1 ILE A 274 60.512 1.941 2.186 1.00 0.00 H ATOM 4342 1HG2 ILE A 274 58.965 0.257 3.150 1.00 0.00 H ATOM 4343 2HG2 ILE A 274 59.417 -0.624 4.630 1.00 0.00 H ATOM 4344 3HG2 ILE A 274 58.986 1.101 4.715 1.00 0.00 H ATOM 4345 1HD1 ILE A 274 60.630 4.106 3.284 1.00 0.00 H ATOM 4346 2HD1 ILE A 274 59.451 3.049 4.097 1.00 0.00 H ATOM 4347 3HD1 ILE A 274 61.055 3.317 4.823 1.00 0.00 H ATOM 4348 N VAL A 275 62.356 -1.311 6.124 1.00 0.00 N ATOM 4349 CA VAL A 275 62.156 -2.524 6.863 1.00 0.00 C ATOM 4350 C VAL A 275 63.062 -2.835 8.059 1.00 0.00 C ATOM 4351 O VAL A 275 62.586 -2.909 9.193 1.00 0.00 O ATOM 4352 CB VAL A 275 62.276 -3.689 5.862 1.00 0.00 C ATOM 4353 CG1 VAL A 275 62.156 -4.951 6.538 1.00 0.00 C ATOM 4354 CG2 VAL A 275 61.209 -3.540 4.789 1.00 0.00 C ATOM 4355 H VAL A 275 63.283 -1.070 5.812 1.00 0.00 H ATOM 4356 HA VAL A 275 61.179 -2.460 7.297 1.00 0.00 H ATOM 4357 HB VAL A 275 63.263 -3.671 5.400 1.00 0.00 H ATOM 4358 1HG1 VAL A 275 62.245 -5.761 5.813 1.00 0.00 H ATOM 4359 2HG1 VAL A 275 62.943 -5.034 7.272 1.00 0.00 H ATOM 4360 3HG1 VAL A 275 61.203 -5.005 7.020 1.00 0.00 H ATOM 4361 1HG2 VAL A 275 61.291 -4.351 4.088 1.00 0.00 H ATOM 4362 2HG2 VAL A 275 60.232 -3.557 5.245 1.00 0.00 H ATOM 4363 3HG2 VAL A 275 61.342 -2.599 4.266 1.00 0.00 H ATOM 4364 N LEU A 276 64.379 -2.739 7.876 1.00 0.00 N ATOM 4365 CA LEU A 276 65.335 -3.268 8.849 1.00 0.00 C ATOM 4366 C LEU A 276 65.812 -2.526 10.150 1.00 0.00 C ATOM 4367 O LEU A 276 66.222 -3.221 11.075 1.00 0.00 O ATOM 4368 CB LEU A 276 66.597 -3.623 8.063 1.00 0.00 C ATOM 4369 CG LEU A 276 66.432 -4.745 6.985 1.00 0.00 C ATOM 4370 CD1 LEU A 276 67.711 -4.903 6.261 1.00 0.00 C ATOM 4371 CD2 LEU A 276 66.010 -6.064 7.623 1.00 0.00 C ATOM 4372 H LEU A 276 64.723 -2.369 7.008 1.00 0.00 H ATOM 4373 HA LEU A 276 64.836 -4.141 9.256 1.00 0.00 H ATOM 4374 1HB LEU A 276 66.949 -2.727 7.561 1.00 0.00 H ATOM 4375 2HB LEU A 276 67.355 -3.944 8.756 1.00 0.00 H ATOM 4376 HG LEU A 276 65.670 -4.450 6.264 1.00 0.00 H ATOM 4377 1HD1 LEU A 276 67.606 -5.682 5.509 1.00 0.00 H ATOM 4378 2HD1 LEU A 276 67.976 -3.978 5.779 1.00 0.00 H ATOM 4379 3HD1 LEU A 276 68.484 -5.180 6.975 1.00 0.00 H ATOM 4380 1HD2 LEU A 276 65.902 -6.828 6.851 1.00 0.00 H ATOM 4381 2HD2 LEU A 276 66.765 -6.377 8.336 1.00 0.00 H ATOM 4382 3HD2 LEU A 276 65.060 -5.929 8.135 1.00 0.00 H ATOM 4383 N PRO A 277 65.840 -1.188 10.323 1.00 0.00 N ATOM 4384 CA PRO A 277 66.515 -0.573 11.453 1.00 0.00 C ATOM 4385 C PRO A 277 65.709 -0.749 12.730 1.00 0.00 C ATOM 4386 O PRO A 277 66.256 -1.061 13.785 1.00 0.00 O ATOM 4387 CB PRO A 277 66.595 0.899 11.031 1.00 0.00 C ATOM 4388 CG PRO A 277 65.490 1.053 10.018 1.00 0.00 C ATOM 4389 CD PRO A 277 65.441 -0.264 9.285 1.00 0.00 C ATOM 4390 HA PRO A 277 67.525 -0.999 11.558 1.00 0.00 H ATOM 4391 1HB PRO A 277 66.465 1.543 11.903 1.00 0.00 H ATOM 4392 2HB PRO A 277 67.588 1.118 10.614 1.00 0.00 H ATOM 4393 1HG PRO A 277 64.538 1.285 10.518 1.00 0.00 H ATOM 4394 2HG PRO A 277 65.707 1.896 9.348 1.00 0.00 H ATOM 4395 1HD PRO A 277 64.415 -0.424 8.936 1.00 0.00 H ATOM 4396 2HD PRO A 277 66.144 -0.221 8.465 1.00 0.00 H ATOM 4397 N LEU A 278 64.398 -0.540 12.598 1.00 0.00 N ATOM 4398 CA LEU A 278 63.402 -0.715 13.650 1.00 0.00 C ATOM 4399 C LEU A 278 62.151 -1.303 13.011 1.00 0.00 C ATOM 4400 O LEU A 278 62.084 -2.503 12.755 1.00 0.00 O ATOM 4401 CB LEU A 278 63.094 0.637 14.327 1.00 0.00 C ATOM 4402 CG LEU A 278 64.219 1.250 15.157 1.00 0.00 C ATOM 4403 CD1 LEU A 278 63.805 2.626 15.625 1.00 0.00 C ATOM 4404 CD2 LEU A 278 64.521 0.340 16.323 1.00 0.00 C ATOM 4405 H LEU A 278 64.060 -0.263 11.688 1.00 0.00 H ATOM 4406 HA LEU A 278 63.797 -1.379 14.415 1.00 0.00 H ATOM 4407 1HB LEU A 278 62.827 1.359 13.555 1.00 0.00 H ATOM 4408 2HB LEU A 278 62.236 0.512 14.988 1.00 0.00 H ATOM 4409 HG LEU A 278 65.109 1.365 14.546 1.00 0.00 H ATOM 4410 1HD1 LEU A 278 64.609 3.065 16.218 1.00 0.00 H ATOM 4411 2HD1 LEU A 278 63.605 3.259 14.761 1.00 0.00 H ATOM 4412 3HD1 LEU A 278 62.906 2.548 16.235 1.00 0.00 H ATOM 4413 1HD2 LEU A 278 65.312 0.763 16.913 1.00 0.00 H ATOM 4414 2HD2 LEU A 278 63.630 0.228 16.940 1.00 0.00 H ATOM 4415 3HD2 LEU A 278 64.825 -0.624 15.957 1.00 0.00 H ATOM 4416 N LEU A 279 61.308 -0.408 12.473 1.00 0.00 N ATOM 4417 CA LEU A 279 60.066 -0.757 11.784 1.00 0.00 C ATOM 4418 C LEU A 279 59.745 -2.240 11.920 1.00 0.00 C ATOM 4419 O LEU A 279 59.091 -2.633 12.883 1.00 0.00 O ATOM 4420 CB LEU A 279 60.204 -0.375 10.312 1.00 0.00 C ATOM 4421 CG LEU A 279 60.411 1.165 10.117 1.00 0.00 C ATOM 4422 CD1 LEU A 279 60.668 1.477 8.686 1.00 0.00 C ATOM 4423 CD2 LEU A 279 59.180 1.893 10.617 1.00 0.00 C ATOM 4424 H LEU A 279 61.568 0.564 12.478 1.00 0.00 H ATOM 4425 HA LEU A 279 59.250 -0.191 12.230 1.00 0.00 H ATOM 4426 1HB LEU A 279 61.054 -0.910 9.884 1.00 0.00 H ATOM 4427 2HB LEU A 279 59.308 -0.689 9.781 1.00 0.00 H ATOM 4428 HG LEU A 279 61.286 1.493 10.682 1.00 0.00 H ATOM 4429 1HD1 LEU A 279 60.810 2.549 8.565 1.00 0.00 H ATOM 4430 2HD1 LEU A 279 61.561 0.953 8.368 1.00 0.00 H ATOM 4431 3HD1 LEU A 279 59.821 1.155 8.093 1.00 0.00 H ATOM 4432 1HD2 LEU A 279 59.314 2.967 10.486 1.00 0.00 H ATOM 4433 2HD2 LEU A 279 58.309 1.564 10.050 1.00 0.00 H ATOM 4434 3HD2 LEU A 279 59.031 1.671 11.674 1.00 0.00 H ATOM 4435 N TYR A 280 60.160 -3.089 10.984 1.00 0.00 N ATOM 4436 CA TYR A 280 59.634 -4.440 11.025 1.00 0.00 C ATOM 4437 C TYR A 280 60.299 -5.209 12.151 1.00 0.00 C ATOM 4438 O TYR A 280 59.695 -6.132 12.697 1.00 0.00 O ATOM 4439 CB TYR A 280 59.853 -5.120 9.710 1.00 0.00 C ATOM 4440 CG TYR A 280 58.899 -4.635 8.644 1.00 0.00 C ATOM 4441 CD1 TYR A 280 58.893 -3.311 8.272 1.00 0.00 C ATOM 4442 CD2 TYR A 280 58.029 -5.528 8.039 1.00 0.00 C ATOM 4443 CE1 TYR A 280 58.026 -2.864 7.301 1.00 0.00 C ATOM 4444 CE2 TYR A 280 57.155 -5.084 7.063 1.00 0.00 C ATOM 4445 CZ TYR A 280 57.154 -3.757 6.695 1.00 0.00 C ATOM 4446 OH TYR A 280 56.288 -3.313 5.726 1.00 0.00 O ATOM 4447 H TYR A 280 60.691 -2.786 10.173 1.00 0.00 H ATOM 4448 HA TYR A 280 58.555 -4.395 11.177 1.00 0.00 H ATOM 4449 1HB TYR A 280 60.867 -4.945 9.379 1.00 0.00 H ATOM 4450 2HB TYR A 280 59.730 -6.181 9.839 1.00 0.00 H ATOM 4451 HD1 TYR A 280 59.575 -2.616 8.746 1.00 0.00 H ATOM 4452 HD2 TYR A 280 58.033 -6.578 8.333 1.00 0.00 H ATOM 4453 HE1 TYR A 280 58.028 -1.813 7.013 1.00 0.00 H ATOM 4454 HE2 TYR A 280 56.468 -5.785 6.585 1.00 0.00 H ATOM 4455 HH TYR A 280 56.357 -2.357 5.649 1.00 0.00 H ATOM 4456 N PHE A 281 61.525 -4.846 12.543 1.00 0.00 N ATOM 4457 CA PHE A 281 62.058 -5.523 13.704 1.00 0.00 C ATOM 4458 C PHE A 281 61.487 -4.921 14.959 1.00 0.00 C ATOM 4459 O PHE A 281 61.636 -5.472 16.042 1.00 0.00 O ATOM 4460 CB PHE A 281 63.553 -5.520 13.861 1.00 0.00 C ATOM 4461 CG PHE A 281 64.242 -6.422 13.002 1.00 0.00 C ATOM 4462 CD1 PHE A 281 65.024 -5.980 12.027 1.00 0.00 C ATOM 4463 CD2 PHE A 281 64.091 -7.757 13.187 1.00 0.00 C ATOM 4464 CE1 PHE A 281 65.681 -6.870 11.207 1.00 0.00 C ATOM 4465 CE2 PHE A 281 64.718 -8.643 12.407 1.00 0.00 C ATOM 4466 CZ PHE A 281 65.528 -8.212 11.397 1.00 0.00 C ATOM 4467 H PHE A 281 62.068 -4.179 12.014 1.00 0.00 H ATOM 4468 HA PHE A 281 61.777 -6.570 13.642 1.00 0.00 H ATOM 4469 1HB PHE A 281 63.923 -4.525 13.668 1.00 0.00 H ATOM 4470 2HB PHE A 281 63.801 -5.776 14.881 1.00 0.00 H ATOM 4471 HD1 PHE A 281 65.127 -4.919 11.900 1.00 0.00 H ATOM 4472 HD2 PHE A 281 63.453 -8.099 13.983 1.00 0.00 H ATOM 4473 HE1 PHE A 281 66.310 -6.508 10.423 1.00 0.00 H ATOM 4474 HE2 PHE A 281 64.578 -9.694 12.581 1.00 0.00 H ATOM 4475 HZ PHE A 281 66.046 -8.921 10.750 1.00 0.00 H ATOM 4476 N LEU A 282 60.841 -3.762 14.862 1.00 0.00 N ATOM 4477 CA LEU A 282 60.233 -3.217 16.060 1.00 0.00 C ATOM 4478 C LEU A 282 59.032 -4.119 16.365 1.00 0.00 C ATOM 4479 O LEU A 282 58.654 -4.287 17.525 1.00 0.00 O ATOM 4480 CB LEU A 282 59.775 -1.770 15.866 1.00 0.00 C ATOM 4481 CG LEU A 282 59.509 -0.984 17.130 1.00 0.00 C ATOM 4482 CD1 LEU A 282 60.779 -0.966 17.977 1.00 0.00 C ATOM 4483 CD2 LEU A 282 59.066 0.420 16.752 1.00 0.00 C ATOM 4484 H LEU A 282 60.784 -3.273 13.981 1.00 0.00 H ATOM 4485 HA LEU A 282 60.964 -3.209 16.868 1.00 0.00 H ATOM 4486 1HB LEU A 282 60.540 -1.237 15.302 1.00 0.00 H ATOM 4487 2HB LEU A 282 58.867 -1.762 15.290 1.00 0.00 H ATOM 4488 HG LEU A 282 58.725 -1.471 17.710 1.00 0.00 H ATOM 4489 1HD1 LEU A 282 60.599 -0.402 18.891 1.00 0.00 H ATOM 4490 2HD1 LEU A 282 61.061 -1.988 18.233 1.00 0.00 H ATOM 4491 3HD1 LEU A 282 61.586 -0.495 17.413 1.00 0.00 H ATOM 4492 1HD2 LEU A 282 58.871 0.996 17.656 1.00 0.00 H ATOM 4493 2HD2 LEU A 282 59.853 0.906 16.174 1.00 0.00 H ATOM 4494 3HD2 LEU A 282 58.157 0.365 16.152 1.00 0.00 H ATOM 4495 N VAL A 283 58.492 -4.780 15.317 1.00 0.00 N ATOM 4496 CA VAL A 283 57.409 -5.735 15.494 1.00 0.00 C ATOM 4497 C VAL A 283 58.006 -6.970 16.198 1.00 0.00 C ATOM 4498 O VAL A 283 57.501 -7.410 17.232 1.00 0.00 O ATOM 4499 CB VAL A 283 56.759 -6.155 14.164 1.00 0.00 C ATOM 4500 CG1 VAL A 283 55.735 -7.203 14.418 1.00 0.00 C ATOM 4501 CG2 VAL A 283 56.158 -4.943 13.499 1.00 0.00 C ATOM 4502 H VAL A 283 58.744 -4.483 14.381 1.00 0.00 H ATOM 4503 HA VAL A 283 56.616 -5.274 16.084 1.00 0.00 H ATOM 4504 HB VAL A 283 57.490 -6.585 13.514 1.00 0.00 H ATOM 4505 1HG1 VAL A 283 55.274 -7.501 13.474 1.00 0.00 H ATOM 4506 2HG1 VAL A 283 56.209 -8.055 14.872 1.00 0.00 H ATOM 4507 3HG1 VAL A 283 54.968 -6.811 15.084 1.00 0.00 H ATOM 4508 1HG2 VAL A 283 55.698 -5.237 12.557 1.00 0.00 H ATOM 4509 2HG2 VAL A 283 55.403 -4.506 14.152 1.00 0.00 H ATOM 4510 3HG2 VAL A 283 56.943 -4.207 13.307 1.00 0.00 H ATOM 4511 N THR A 284 59.223 -7.352 15.760 1.00 0.00 N ATOM 4512 CA THR A 284 59.959 -8.504 16.318 1.00 0.00 C ATOM 4513 C THR A 284 60.143 -8.294 17.823 1.00 0.00 C ATOM 4514 O THR A 284 60.531 -7.211 18.261 1.00 0.00 O ATOM 4515 CB THR A 284 61.342 -8.707 15.634 1.00 0.00 C ATOM 4516 OG1 THR A 284 61.162 -9.008 14.277 1.00 0.00 O ATOM 4517 CG2 THR A 284 62.121 -9.821 16.269 1.00 0.00 C ATOM 4518 H THR A 284 59.491 -7.035 14.834 1.00 0.00 H ATOM 4519 HA THR A 284 59.379 -9.407 16.150 1.00 0.00 H ATOM 4520 HB THR A 284 61.918 -7.812 15.708 1.00 0.00 H ATOM 4521 HG1 THR A 284 61.989 -9.322 13.906 1.00 0.00 H ATOM 4522 1HG2 THR A 284 63.081 -9.929 15.762 1.00 0.00 H ATOM 4523 2HG2 THR A 284 62.285 -9.601 17.283 1.00 0.00 H ATOM 4524 3HG2 THR A 284 61.572 -10.730 16.186 1.00 0.00 H ATOM 4525 N ARG A 285 59.886 -9.334 18.618 1.00 0.00 N ATOM 4526 CA ARG A 285 59.985 -9.221 20.075 1.00 0.00 C ATOM 4527 C ARG A 285 61.403 -8.902 20.567 1.00 0.00 C ATOM 4528 O ARG A 285 61.573 -8.278 21.615 1.00 0.00 O ATOM 4529 CB ARG A 285 59.521 -10.512 20.728 1.00 0.00 C ATOM 4530 CG ARG A 285 58.027 -10.770 20.629 1.00 0.00 C ATOM 4531 CD ARG A 285 57.650 -12.072 21.235 1.00 0.00 C ATOM 4532 NE ARG A 285 56.214 -12.302 21.175 1.00 0.00 N ATOM 4533 CZ ARG A 285 55.611 -13.464 21.495 1.00 0.00 C ATOM 4534 NH1 ARG A 285 56.330 -14.490 21.895 1.00 0.00 N ATOM 4535 NH2 ARG A 285 54.296 -13.571 21.408 1.00 0.00 N ATOM 4536 H ARG A 285 59.609 -10.215 18.211 1.00 0.00 H ATOM 4537 HA ARG A 285 59.327 -8.414 20.397 1.00 0.00 H ATOM 4538 1HB ARG A 285 60.035 -11.357 20.269 1.00 0.00 H ATOM 4539 2HB ARG A 285 59.787 -10.502 21.785 1.00 0.00 H ATOM 4540 1HG ARG A 285 57.486 -9.980 21.150 1.00 0.00 H ATOM 4541 2HG ARG A 285 57.728 -10.782 19.578 1.00 0.00 H ATOM 4542 1HD ARG A 285 58.148 -12.880 20.698 1.00 0.00 H ATOM 4543 2HD ARG A 285 57.956 -12.088 22.280 1.00 0.00 H ATOM 4544 HE ARG A 285 55.628 -11.536 20.874 1.00 0.00 H ATOM 4545 1HH1 ARG A 285 57.335 -14.408 21.961 1.00 0.00 H ATOM 4546 2HH1 ARG A 285 55.877 -15.360 22.134 1.00 0.00 H ATOM 4547 1HH2 ARG A 285 53.744 -12.782 21.101 1.00 0.00 H ATOM 4548 2HH2 ARG A 285 53.845 -14.442 21.647 1.00 0.00 H ATOM 4549 N LYS A 286 62.409 -9.337 19.816 1.00 0.00 N ATOM 4550 CA LYS A 286 63.803 -9.153 20.200 1.00 0.00 C ATOM 4551 C LYS A 286 64.238 -7.723 19.911 1.00 0.00 C ATOM 4552 O LYS A 286 63.751 -7.114 18.960 1.00 0.00 O ATOM 4553 CB LYS A 286 64.694 -10.151 19.454 1.00 0.00 C ATOM 4554 CG LYS A 286 64.290 -11.609 19.653 1.00 0.00 C ATOM 4555 CD LYS A 286 64.467 -12.037 21.100 1.00 0.00 C ATOM 4556 CE LYS A 286 64.138 -13.513 21.291 1.00 0.00 C ATOM 4557 NZ LYS A 286 64.345 -13.948 22.704 1.00 0.00 N ATOM 4558 H LYS A 286 62.201 -9.821 18.958 1.00 0.00 H ATOM 4559 HA LYS A 286 63.900 -9.333 21.271 1.00 0.00 H ATOM 4560 1HB LYS A 286 64.668 -9.934 18.386 1.00 0.00 H ATOM 4561 2HB LYS A 286 65.727 -10.037 19.786 1.00 0.00 H ATOM 4562 1HG LYS A 286 63.243 -11.738 19.368 1.00 0.00 H ATOM 4563 2HG LYS A 286 64.904 -12.247 19.014 1.00 0.00 H ATOM 4564 1HD LYS A 286 65.500 -11.862 21.408 1.00 0.00 H ATOM 4565 2HD LYS A 286 63.811 -11.445 21.738 1.00 0.00 H ATOM 4566 1HE LYS A 286 63.101 -13.689 21.013 1.00 0.00 H ATOM 4567 2HE LYS A 286 64.776 -14.112 20.638 1.00 0.00 H ATOM 4568 1HZ LYS A 286 64.119 -14.928 22.792 1.00 0.00 H ATOM 4569 2HZ LYS A 286 65.311 -13.800 22.964 1.00 0.00 H ATOM 4570 3HZ LYS A 286 63.747 -13.408 23.313 1.00 0.00 H ATOM 4571 N ASN A 287 65.159 -7.199 20.722 1.00 0.00 N ATOM 4572 CA ASN A 287 65.716 -5.869 20.474 1.00 0.00 C ATOM 4573 C ASN A 287 66.255 -5.814 19.035 1.00 0.00 C ATOM 4574 O ASN A 287 67.188 -6.542 18.723 1.00 0.00 O ATOM 4575 CB ASN A 287 66.798 -5.511 21.470 1.00 0.00 C ATOM 4576 CG ASN A 287 67.244 -4.056 21.358 1.00 0.00 C ATOM 4577 OD1 ASN A 287 67.459 -3.499 20.273 1.00 0.00 O ATOM 4578 ND2 ASN A 287 67.388 -3.426 22.495 1.00 0.00 N ATOM 4579 H ASN A 287 65.500 -7.734 21.509 1.00 0.00 H ATOM 4580 HA ASN A 287 64.918 -5.153 20.560 1.00 0.00 H ATOM 4581 1HB ASN A 287 66.436 -5.690 22.481 1.00 0.00 H ATOM 4582 2HB ASN A 287 67.651 -6.150 21.313 1.00 0.00 H ATOM 4583 1HD2 ASN A 287 67.678 -2.469 22.503 1.00 0.00 H ATOM 4584 2HD2 ASN A 287 67.208 -3.902 23.356 1.00 0.00 H ATOM 4585 N PRO A 288 65.753 -4.909 18.173 1.00 0.00 N ATOM 4586 CA PRO A 288 66.144 -4.708 16.780 1.00 0.00 C ATOM 4587 C PRO A 288 67.630 -4.569 16.522 1.00 0.00 C ATOM 4588 O PRO A 288 68.147 -5.053 15.515 1.00 0.00 O ATOM 4589 CB PRO A 288 65.408 -3.405 16.450 1.00 0.00 C ATOM 4590 CG PRO A 288 64.159 -3.476 17.274 1.00 0.00 C ATOM 4591 CD PRO A 288 64.572 -4.072 18.556 1.00 0.00 C ATOM 4592 HA PRO A 288 65.769 -5.558 16.196 1.00 0.00 H ATOM 4593 1HB PRO A 288 66.049 -2.553 16.707 1.00 0.00 H ATOM 4594 2HB PRO A 288 65.207 -3.348 15.384 1.00 0.00 H ATOM 4595 1HG PRO A 288 63.735 -2.469 17.398 1.00 0.00 H ATOM 4596 2HG PRO A 288 63.406 -4.066 16.784 1.00 0.00 H ATOM 4597 1HD PRO A 288 64.867 -3.281 19.263 1.00 0.00 H ATOM 4598 2HD PRO A 288 63.720 -4.654 18.932 1.00 0.00 H ATOM 4599 N TRP A 289 68.312 -3.950 17.472 1.00 0.00 N ATOM 4600 CA TRP A 289 69.717 -3.618 17.347 1.00 0.00 C ATOM 4601 C TRP A 289 70.612 -4.789 17.714 1.00 0.00 C ATOM 4602 O TRP A 289 71.801 -4.804 17.393 1.00 0.00 O ATOM 4603 CB TRP A 289 70.046 -2.419 18.239 1.00 0.00 C ATOM 4604 CG TRP A 289 69.224 -1.234 17.902 1.00 0.00 C ATOM 4605 CD1 TRP A 289 68.359 -0.592 18.727 1.00 0.00 C ATOM 4606 CD2 TRP A 289 69.180 -0.534 16.646 1.00 0.00 C ATOM 4607 NE1 TRP A 289 67.780 0.452 18.079 1.00 0.00 N ATOM 4608 CE2 TRP A 289 68.267 0.510 16.805 1.00 0.00 C ATOM 4609 CE3 TRP A 289 69.826 -0.697 15.418 1.00 0.00 C ATOM 4610 CZ2 TRP A 289 67.978 1.390 15.783 1.00 0.00 C ATOM 4611 CZ3 TRP A 289 69.537 0.188 14.391 1.00 0.00 C ATOM 4612 CH2 TRP A 289 68.636 1.205 14.571 1.00 0.00 C ATOM 4613 H TRP A 289 67.822 -3.639 18.301 1.00 0.00 H ATOM 4614 HA TRP A 289 69.918 -3.358 16.308 1.00 0.00 H ATOM 4615 1HB TRP A 289 69.878 -2.684 19.280 1.00 0.00 H ATOM 4616 2HB TRP A 289 71.100 -2.164 18.133 1.00 0.00 H ATOM 4617 HD1 TRP A 289 68.157 -0.874 19.759 1.00 0.00 H ATOM 4618 HE1 TRP A 289 67.098 1.084 18.473 1.00 0.00 H ATOM 4619 HE3 TRP A 289 70.547 -1.503 15.272 1.00 0.00 H ATOM 4620 HZ2 TRP A 289 67.263 2.206 15.905 1.00 0.00 H ATOM 4621 HZ3 TRP A 289 70.045 0.054 13.436 1.00 0.00 H ATOM 4622 HH2 TRP A 289 68.432 1.883 13.742 1.00 0.00 H ATOM 4623 N VAL A 290 70.043 -5.741 18.438 1.00 0.00 N ATOM 4624 CA VAL A 290 70.742 -6.946 18.826 1.00 0.00 C ATOM 4625 C VAL A 290 70.495 -8.052 17.819 1.00 0.00 C ATOM 4626 O VAL A 290 71.436 -8.663 17.306 1.00 0.00 O ATOM 4627 CB VAL A 290 70.271 -7.392 20.214 1.00 0.00 C ATOM 4628 CG1 VAL A 290 70.924 -8.707 20.580 1.00 0.00 C ATOM 4629 CG2 VAL A 290 70.601 -6.304 21.221 1.00 0.00 C ATOM 4630 H VAL A 290 69.069 -5.655 18.697 1.00 0.00 H ATOM 4631 HA VAL A 290 71.803 -6.716 18.938 1.00 0.00 H ATOM 4632 HB VAL A 290 69.198 -7.560 20.193 1.00 0.00 H ATOM 4633 1HG1 VAL A 290 70.584 -9.019 21.568 1.00 0.00 H ATOM 4634 2HG1 VAL A 290 70.650 -9.466 19.846 1.00 0.00 H ATOM 4635 3HG1 VAL A 290 72.006 -8.585 20.592 1.00 0.00 H ATOM 4636 1HG2 VAL A 290 70.269 -6.613 22.211 1.00 0.00 H ATOM 4637 2HG2 VAL A 290 71.677 -6.136 21.236 1.00 0.00 H ATOM 4638 3HG2 VAL A 290 70.093 -5.381 20.938 1.00 0.00 H ATOM 4639 N PHE A 291 69.241 -8.126 17.368 1.00 0.00 N ATOM 4640 CA PHE A 291 68.818 -9.141 16.420 1.00 0.00 C ATOM 4641 C PHE A 291 69.649 -8.978 15.167 1.00 0.00 C ATOM 4642 O PHE A 291 70.285 -9.924 14.699 1.00 0.00 O ATOM 4643 CB PHE A 291 67.334 -9.020 16.089 1.00 0.00 C ATOM 4644 CG PHE A 291 66.824 -10.148 15.226 1.00 0.00 C ATOM 4645 CD1 PHE A 291 66.057 -11.164 15.792 1.00 0.00 C ATOM 4646 CD2 PHE A 291 67.098 -10.210 13.872 1.00 0.00 C ATOM 4647 CE1 PHE A 291 65.580 -12.206 15.025 1.00 0.00 C ATOM 4648 CE2 PHE A 291 66.615 -11.258 13.107 1.00 0.00 C ATOM 4649 CZ PHE A 291 65.857 -12.254 13.685 1.00 0.00 C ATOM 4650 H PHE A 291 68.529 -7.587 17.837 1.00 0.00 H ATOM 4651 HA PHE A 291 68.985 -10.129 16.852 1.00 0.00 H ATOM 4652 1HB PHE A 291 66.754 -9.002 17.012 1.00 0.00 H ATOM 4653 2HB PHE A 291 67.151 -8.077 15.569 1.00 0.00 H ATOM 4654 HD1 PHE A 291 65.834 -11.131 16.856 1.00 0.00 H ATOM 4655 HD2 PHE A 291 67.697 -9.427 13.406 1.00 0.00 H ATOM 4656 HE1 PHE A 291 64.983 -12.990 15.484 1.00 0.00 H ATOM 4657 HE2 PHE A 291 66.836 -11.291 12.055 1.00 0.00 H ATOM 4658 HZ PHE A 291 65.482 -13.076 13.083 1.00 0.00 H ATOM 4659 N ILE A 292 69.638 -7.745 14.646 1.00 0.00 N ATOM 4660 CA ILE A 292 70.288 -7.391 13.400 1.00 0.00 C ATOM 4661 C ILE A 292 71.808 -7.487 13.543 1.00 0.00 C ATOM 4662 O ILE A 292 72.501 -7.962 12.640 1.00 0.00 O ATOM 4663 CB ILE A 292 69.886 -5.963 12.965 1.00 0.00 C ATOM 4664 CG1 ILE A 292 70.108 -5.800 11.462 1.00 0.00 C ATOM 4665 CG2 ILE A 292 70.672 -4.912 13.743 1.00 0.00 C ATOM 4666 CD1 ILE A 292 69.428 -4.580 10.882 1.00 0.00 C ATOM 4667 H ILE A 292 69.070 -7.034 15.096 1.00 0.00 H ATOM 4668 HA ILE A 292 69.978 -8.098 12.645 1.00 0.00 H ATOM 4669 HB ILE A 292 68.821 -5.813 13.152 1.00 0.00 H ATOM 4670 1HG1 ILE A 292 71.179 -5.731 11.267 1.00 0.00 H ATOM 4671 2HG1 ILE A 292 69.733 -6.684 10.950 1.00 0.00 H ATOM 4672 1HG2 ILE A 292 70.370 -3.917 13.418 1.00 0.00 H ATOM 4673 2HG2 ILE A 292 70.470 -5.022 14.795 1.00 0.00 H ATOM 4674 3HG2 ILE A 292 71.733 -5.041 13.565 1.00 0.00 H ATOM 4675 1HD1 ILE A 292 69.627 -4.525 9.812 1.00 0.00 H ATOM 4676 2HD1 ILE A 292 68.359 -4.651 11.049 1.00 0.00 H ATOM 4677 3HD1 ILE A 292 69.813 -3.683 11.367 1.00 0.00 H ATOM 4678 N GLY A 293 72.286 -7.367 14.786 1.00 0.00 N ATOM 4679 CA GLY A 293 73.698 -7.568 15.076 1.00 0.00 C ATOM 4680 C GLY A 293 74.119 -9.009 14.774 1.00 0.00 C ATOM 4681 O GLY A 293 75.073 -9.246 14.033 1.00 0.00 O ATOM 4682 H GLY A 293 71.684 -7.014 15.515 1.00 0.00 H ATOM 4683 1HA GLY A 293 74.294 -6.877 14.481 1.00 0.00 H ATOM 4684 2HA GLY A 293 73.890 -7.338 16.124 1.00 0.00 H ATOM 4685 N GLY A 294 73.398 -9.972 15.369 1.00 0.00 N ATOM 4686 CA GLY A 294 73.677 -11.398 15.184 1.00 0.00 C ATOM 4687 C GLY A 294 73.506 -11.779 13.721 1.00 0.00 C ATOM 4688 O GLY A 294 74.350 -12.468 13.140 1.00 0.00 O ATOM 4689 H GLY A 294 72.639 -9.692 15.981 1.00 0.00 H ATOM 4690 1HA GLY A 294 74.692 -11.619 15.513 1.00 0.00 H ATOM 4691 2HA GLY A 294 73.006 -11.988 15.807 1.00 0.00 H ATOM 4692 N LEU A 295 72.498 -11.163 13.107 1.00 0.00 N ATOM 4693 CA LEU A 295 72.081 -11.383 11.728 1.00 0.00 C ATOM 4694 C LEU A 295 73.171 -11.062 10.720 1.00 0.00 C ATOM 4695 O LEU A 295 73.205 -11.650 9.642 1.00 0.00 O ATOM 4696 CB LEU A 295 70.850 -10.534 11.430 1.00 0.00 C ATOM 4697 CG LEU A 295 70.178 -10.798 10.145 1.00 0.00 C ATOM 4698 CD1 LEU A 295 69.821 -12.250 10.072 1.00 0.00 C ATOM 4699 CD2 LEU A 295 68.931 -9.889 10.061 1.00 0.00 C ATOM 4700 H LEU A 295 71.846 -10.654 13.693 1.00 0.00 H ATOM 4701 HA LEU A 295 71.837 -12.439 11.612 1.00 0.00 H ATOM 4702 1HB LEU A 295 70.118 -10.693 12.222 1.00 0.00 H ATOM 4703 2HB LEU A 295 71.143 -9.503 11.438 1.00 0.00 H ATOM 4704 HG LEU A 295 70.857 -10.576 9.321 1.00 0.00 H ATOM 4705 1HD1 LEU A 295 69.326 -12.443 9.129 1.00 0.00 H ATOM 4706 2HD1 LEU A 295 70.724 -12.852 10.141 1.00 0.00 H ATOM 4707 3HD1 LEU A 295 69.155 -12.500 10.892 1.00 0.00 H ATOM 4708 1HD2 LEU A 295 68.417 -10.061 9.125 1.00 0.00 H ATOM 4709 2HD2 LEU A 295 68.264 -10.112 10.880 1.00 0.00 H ATOM 4710 3HD2 LEU A 295 69.236 -8.847 10.117 1.00 0.00 H ATOM 4711 N LEU A 296 74.074 -10.167 11.102 1.00 0.00 N ATOM 4712 CA LEU A 296 75.207 -9.750 10.286 1.00 0.00 C ATOM 4713 C LEU A 296 76.032 -10.918 9.711 1.00 0.00 C ATOM 4714 O LEU A 296 76.292 -10.967 8.512 1.00 0.00 O ATOM 4715 CB LEU A 296 76.139 -8.853 11.100 1.00 0.00 C ATOM 4716 CG LEU A 296 77.327 -8.276 10.328 1.00 0.00 C ATOM 4717 CD1 LEU A 296 76.816 -7.436 9.171 1.00 0.00 C ATOM 4718 CD2 LEU A 296 78.184 -7.452 11.267 1.00 0.00 C ATOM 4719 H LEU A 296 73.864 -9.617 11.924 1.00 0.00 H ATOM 4720 HA LEU A 296 74.818 -9.193 9.439 1.00 0.00 H ATOM 4721 1HB LEU A 296 75.558 -8.019 11.497 1.00 0.00 H ATOM 4722 2HB LEU A 296 76.530 -9.430 11.939 1.00 0.00 H ATOM 4723 HG LEU A 296 77.921 -9.086 9.914 1.00 0.00 H ATOM 4724 1HD1 LEU A 296 77.659 -7.025 8.618 1.00 0.00 H ATOM 4725 2HD1 LEU A 296 76.221 -8.058 8.511 1.00 0.00 H ATOM 4726 3HD1 LEU A 296 76.202 -6.623 9.555 1.00 0.00 H ATOM 4727 1HD2 LEU A 296 79.033 -7.041 10.720 1.00 0.00 H ATOM 4728 2HD2 LEU A 296 77.589 -6.638 11.682 1.00 0.00 H ATOM 4729 3HD2 LEU A 296 78.546 -8.085 12.078 1.00 0.00 H ATOM 4730 N GLN A 297 76.117 -12.034 10.446 1.00 0.00 N ATOM 4731 CA GLN A 297 76.885 -13.169 9.929 1.00 0.00 C ATOM 4732 C GLN A 297 76.192 -13.732 8.679 1.00 0.00 C ATOM 4733 O GLN A 297 76.827 -13.938 7.642 1.00 0.00 O ATOM 4734 CB GLN A 297 77.028 -14.250 10.993 1.00 0.00 C ATOM 4735 CG GLN A 297 77.906 -15.412 10.582 1.00 0.00 C ATOM 4736 CD GLN A 297 77.989 -16.470 11.654 1.00 0.00 C ATOM 4737 OE1 GLN A 297 77.012 -16.735 12.358 1.00 0.00 O ATOM 4738 NE2 GLN A 297 79.155 -17.087 11.791 1.00 0.00 N ATOM 4739 H GLN A 297 75.788 -12.041 11.405 1.00 0.00 H ATOM 4740 HA GLN A 297 77.885 -12.823 9.669 1.00 0.00 H ATOM 4741 1HB GLN A 297 77.448 -13.815 11.900 1.00 0.00 H ATOM 4742 2HB GLN A 297 76.061 -14.637 11.240 1.00 0.00 H ATOM 4743 1HG GLN A 297 77.497 -15.860 9.693 1.00 0.00 H ATOM 4744 2HG GLN A 297 78.912 -15.042 10.385 1.00 0.00 H ATOM 4745 1HE2 GLN A 297 79.268 -17.798 12.487 1.00 0.00 H ATOM 4746 2HE2 GLN A 297 79.925 -16.842 11.199 1.00 0.00 H ATOM 4747 N ALA A 298 74.859 -13.880 8.784 1.00 0.00 N ATOM 4748 CA ALA A 298 73.989 -14.375 7.711 1.00 0.00 C ATOM 4749 C ALA A 298 73.986 -13.378 6.562 1.00 0.00 C ATOM 4750 O ALA A 298 74.041 -13.751 5.395 1.00 0.00 O ATOM 4751 CB ALA A 298 72.582 -14.585 8.232 1.00 0.00 C ATOM 4752 H ALA A 298 74.435 -13.705 9.684 1.00 0.00 H ATOM 4753 HA ALA A 298 74.355 -15.325 7.345 1.00 0.00 H ATOM 4754 1HB ALA A 298 71.937 -14.896 7.416 1.00 0.00 H ATOM 4755 2HB ALA A 298 72.600 -15.345 8.990 1.00 0.00 H ATOM 4756 3HB ALA A 298 72.209 -13.661 8.653 1.00 0.00 H ATOM 4757 N LEU A 299 74.055 -12.100 6.900 1.00 0.00 N ATOM 4758 CA LEU A 299 74.047 -11.039 5.910 1.00 0.00 C ATOM 4759 C LEU A 299 75.224 -11.187 4.966 1.00 0.00 C ATOM 4760 O LEU A 299 75.076 -11.215 3.745 1.00 0.00 O ATOM 4761 CB LEU A 299 74.100 -9.674 6.610 1.00 0.00 C ATOM 4762 CG LEU A 299 73.907 -8.439 5.733 1.00 0.00 C ATOM 4763 CD1 LEU A 299 73.479 -7.260 6.613 1.00 0.00 C ATOM 4764 CD2 LEU A 299 75.200 -8.132 4.991 1.00 0.00 C ATOM 4765 H LEU A 299 73.910 -11.856 7.870 1.00 0.00 H ATOM 4766 HA LEU A 299 73.121 -11.101 5.338 1.00 0.00 H ATOM 4767 1HB LEU A 299 73.332 -9.646 7.374 1.00 0.00 H ATOM 4768 2HB LEU A 299 75.048 -9.575 7.086 1.00 0.00 H ATOM 4769 HG LEU A 299 73.124 -8.620 5.023 1.00 0.00 H ATOM 4770 1HD1 LEU A 299 73.339 -6.375 5.992 1.00 0.00 H ATOM 4771 2HD1 LEU A 299 72.547 -7.496 7.116 1.00 0.00 H ATOM 4772 3HD1 LEU A 299 74.249 -7.062 7.354 1.00 0.00 H ATOM 4773 1HD2 LEU A 299 75.059 -7.252 4.365 1.00 0.00 H ATOM 4774 2HD2 LEU A 299 75.997 -7.943 5.709 1.00 0.00 H ATOM 4775 3HD2 LEU A 299 75.472 -8.978 4.367 1.00 0.00 H ATOM 4776 N ILE A 300 76.401 -11.276 5.571 1.00 0.00 N ATOM 4777 CA ILE A 300 77.666 -11.369 4.877 1.00 0.00 C ATOM 4778 C ILE A 300 77.851 -12.649 4.081 1.00 0.00 C ATOM 4779 O ILE A 300 78.209 -12.600 2.906 1.00 0.00 O ATOM 4780 CB ILE A 300 78.821 -11.247 5.873 1.00 0.00 C ATOM 4781 CG1 ILE A 300 78.838 -9.836 6.463 1.00 0.00 C ATOM 4782 CG2 ILE A 300 80.138 -11.579 5.181 1.00 0.00 C ATOM 4783 CD1 ILE A 300 79.749 -9.688 7.648 1.00 0.00 C ATOM 4784 H ILE A 300 76.410 -11.319 6.580 1.00 0.00 H ATOM 4785 HA ILE A 300 77.728 -10.532 4.182 1.00 0.00 H ATOM 4786 HB ILE A 300 78.664 -11.943 6.698 1.00 0.00 H ATOM 4787 1HG1 ILE A 300 79.153 -9.132 5.692 1.00 0.00 H ATOM 4788 2HG1 ILE A 300 77.825 -9.566 6.768 1.00 0.00 H ATOM 4789 1HG2 ILE A 300 80.955 -11.491 5.894 1.00 0.00 H ATOM 4790 2HG2 ILE A 300 80.103 -12.597 4.796 1.00 0.00 H ATOM 4791 3HG2 ILE A 300 80.299 -10.886 4.358 1.00 0.00 H ATOM 4792 1HD1 ILE A 300 79.709 -8.662 8.012 1.00 0.00 H ATOM 4793 2HD1 ILE A 300 79.429 -10.368 8.439 1.00 0.00 H ATOM 4794 3HD1 ILE A 300 80.770 -9.928 7.355 1.00 0.00 H ATOM 4795 N THR A 301 77.468 -13.791 4.654 1.00 0.00 N ATOM 4796 CA THR A 301 77.625 -15.024 3.897 1.00 0.00 C ATOM 4797 C THR A 301 76.637 -15.019 2.729 1.00 0.00 C ATOM 4798 O THR A 301 76.958 -15.470 1.643 1.00 0.00 O ATOM 4799 CB THR A 301 77.398 -16.255 4.787 1.00 0.00 C ATOM 4800 OG1 THR A 301 77.670 -17.446 4.036 1.00 0.00 O ATOM 4801 CG2 THR A 301 76.013 -16.285 5.267 1.00 0.00 C ATOM 4802 H THR A 301 77.244 -13.822 5.642 1.00 0.00 H ATOM 4803 HA THR A 301 78.635 -15.063 3.489 1.00 0.00 H ATOM 4804 HB THR A 301 78.076 -16.215 5.641 1.00 0.00 H ATOM 4805 HG1 THR A 301 77.151 -17.440 3.228 1.00 0.00 H ATOM 4806 1HG2 THR A 301 75.854 -17.129 5.879 1.00 0.00 H ATOM 4807 2HG2 THR A 301 75.835 -15.418 5.817 1.00 0.00 H ATOM 4808 3HG2 THR A 301 75.349 -16.330 4.448 1.00 0.00 H ATOM 4809 N ALA A 302 75.475 -14.400 2.909 1.00 0.00 N ATOM 4810 CA ALA A 302 74.496 -14.293 1.836 1.00 0.00 C ATOM 4811 C ALA A 302 75.062 -13.454 0.699 1.00 0.00 C ATOM 4812 O ALA A 302 75.140 -13.894 -0.449 1.00 0.00 O ATOM 4813 CB ALA A 302 73.225 -13.689 2.393 1.00 0.00 C ATOM 4814 H ALA A 302 75.200 -14.129 3.843 1.00 0.00 H ATOM 4815 HA ALA A 302 74.270 -15.273 1.441 1.00 0.00 H ATOM 4816 1HB ALA A 302 72.502 -13.593 1.599 1.00 0.00 H ATOM 4817 2HB ALA A 302 72.831 -14.338 3.171 1.00 0.00 H ATOM 4818 3HB ALA A 302 73.439 -12.714 2.807 1.00 0.00 H ATOM 4819 N LEU A 303 75.802 -12.427 1.086 1.00 0.00 N ATOM 4820 CA LEU A 303 76.452 -11.526 0.150 1.00 0.00 C ATOM 4821 C LEU A 303 77.526 -12.215 -0.686 1.00 0.00 C ATOM 4822 O LEU A 303 77.599 -12.017 -1.895 1.00 0.00 O ATOM 4823 CB LEU A 303 77.075 -10.356 0.921 1.00 0.00 C ATOM 4824 CG LEU A 303 77.604 -9.243 0.090 1.00 0.00 C ATOM 4825 CD1 LEU A 303 76.470 -8.640 -0.676 1.00 0.00 C ATOM 4826 CD2 LEU A 303 78.278 -8.225 0.994 1.00 0.00 C ATOM 4827 H LEU A 303 75.739 -12.129 2.053 1.00 0.00 H ATOM 4828 HA LEU A 303 75.697 -11.124 -0.518 1.00 0.00 H ATOM 4829 1HB LEU A 303 76.322 -9.940 1.590 1.00 0.00 H ATOM 4830 2HB LEU A 303 77.885 -10.725 1.519 1.00 0.00 H ATOM 4831 HG LEU A 303 78.322 -9.629 -0.621 1.00 0.00 H ATOM 4832 1HD1 LEU A 303 76.842 -7.821 -1.291 1.00 0.00 H ATOM 4833 2HD1 LEU A 303 76.025 -9.390 -1.307 1.00 0.00 H ATOM 4834 3HD1 LEU A 303 75.726 -8.261 0.022 1.00 0.00 H ATOM 4835 1HD2 LEU A 303 78.669 -7.406 0.390 1.00 0.00 H ATOM 4836 2HD2 LEU A 303 77.551 -7.837 1.708 1.00 0.00 H ATOM 4837 3HD2 LEU A 303 79.095 -8.704 1.531 1.00 0.00 H ATOM 4838 N GLY A 304 78.265 -13.141 -0.069 1.00 0.00 N ATOM 4839 CA GLY A 304 79.340 -13.816 -0.790 1.00 0.00 C ATOM 4840 C GLY A 304 78.893 -15.094 -1.503 1.00 0.00 C ATOM 4841 O GLY A 304 79.440 -15.445 -2.549 1.00 0.00 O ATOM 4842 H GLY A 304 78.217 -13.210 0.943 1.00 0.00 H ATOM 4843 1HA GLY A 304 79.757 -13.132 -1.531 1.00 0.00 H ATOM 4844 2HA GLY A 304 80.137 -14.067 -0.091 1.00 0.00 H ATOM 4845 N THR A 305 77.848 -15.746 -0.985 1.00 0.00 N ATOM 4846 CA THR A 305 77.410 -17.028 -1.540 1.00 0.00 C ATOM 4847 C THR A 305 76.382 -16.897 -2.620 1.00 0.00 C ATOM 4848 O THR A 305 76.343 -17.691 -3.560 1.00 0.00 O ATOM 4849 CB THR A 305 76.825 -17.969 -0.470 1.00 0.00 C ATOM 4850 OG1 THR A 305 75.683 -17.308 0.107 1.00 0.00 O ATOM 4851 CG2 THR A 305 77.856 -18.302 0.649 1.00 0.00 C ATOM 4852 H THR A 305 77.458 -15.442 -0.107 1.00 0.00 H ATOM 4853 HA THR A 305 78.277 -17.512 -1.969 1.00 0.00 H ATOM 4854 HB THR A 305 76.516 -18.889 -0.926 1.00 0.00 H ATOM 4855 HG1 THR A 305 75.979 -16.570 0.648 1.00 0.00 H ATOM 4856 1HG2 THR A 305 77.395 -18.965 1.374 1.00 0.00 H ATOM 4857 2HG2 THR A 305 78.720 -18.785 0.226 1.00 0.00 H ATOM 4858 3HG2 THR A 305 78.179 -17.423 1.149 1.00 0.00 H ATOM 4859 N SER A 306 75.567 -15.870 -2.484 1.00 0.00 N ATOM 4860 CA SER A 306 74.423 -15.655 -3.342 1.00 0.00 C ATOM 4861 C SER A 306 73.541 -16.920 -3.317 1.00 0.00 C ATOM 4862 O SER A 306 72.952 -17.284 -4.334 1.00 0.00 O ATOM 4863 CB SER A 306 74.842 -15.341 -4.770 1.00 0.00 C ATOM 4864 OG SER A 306 75.645 -14.195 -4.818 1.00 0.00 O ATOM 4865 H SER A 306 75.715 -15.219 -1.725 1.00 0.00 H ATOM 4866 HA SER A 306 73.831 -14.837 -2.942 1.00 0.00 H ATOM 4867 1HB SER A 306 75.385 -16.179 -5.188 1.00 0.00 H ATOM 4868 2HB SER A 306 73.956 -15.193 -5.384 1.00 0.00 H ATOM 4869 HG SER A 306 75.280 -13.589 -4.170 1.00 0.00 H ATOM 4870 N SER A 307 73.416 -17.556 -2.128 1.00 0.00 N ATOM 4871 CA SER A 307 72.532 -18.716 -1.997 1.00 0.00 C ATOM 4872 C SER A 307 71.721 -18.741 -0.710 1.00 0.00 C ATOM 4873 O SER A 307 72.275 -18.900 0.374 1.00 0.00 O ATOM 4874 CB SER A 307 73.356 -19.970 -2.090 1.00 0.00 C ATOM 4875 OG SER A 307 72.556 -21.110 -1.960 1.00 0.00 O ATOM 4876 H SER A 307 73.931 -17.235 -1.306 1.00 0.00 H ATOM 4877 HA SER A 307 71.845 -18.706 -2.835 1.00 0.00 H ATOM 4878 1HB SER A 307 73.860 -19.996 -3.019 1.00 0.00 H ATOM 4879 2HB SER A 307 74.099 -19.959 -1.317 1.00 0.00 H ATOM 4880 HG SER A 307 72.019 -21.144 -2.749 1.00 0.00 H ATOM 4881 N SER A 308 70.388 -18.642 -0.835 1.00 0.00 N ATOM 4882 CA SER A 308 69.521 -18.631 0.347 1.00 0.00 C ATOM 4883 C SER A 308 69.461 -20.022 0.974 1.00 0.00 C ATOM 4884 O SER A 308 69.070 -20.187 2.130 1.00 0.00 O ATOM 4885 CB SER A 308 68.110 -18.174 -0.004 1.00 0.00 C ATOM 4886 OG SER A 308 67.485 -19.118 -0.856 1.00 0.00 O ATOM 4887 H SER A 308 69.979 -18.529 -1.752 1.00 0.00 H ATOM 4888 HA SER A 308 69.934 -17.930 1.074 1.00 0.00 H ATOM 4889 1HB SER A 308 67.531 -18.056 0.913 1.00 0.00 H ATOM 4890 2HB SER A 308 68.144 -17.201 -0.495 1.00 0.00 H ATOM 4891 HG SER A 308 66.539 -19.106 -0.659 1.00 0.00 H ATOM 4892 N SER A 309 69.860 -21.015 0.179 1.00 0.00 N ATOM 4893 CA SER A 309 69.898 -22.407 0.599 1.00 0.00 C ATOM 4894 C SER A 309 71.177 -22.713 1.360 1.00 0.00 C ATOM 4895 O SER A 309 71.138 -23.049 2.540 1.00 0.00 O ATOM 4896 CB SER A 309 69.826 -23.318 -0.606 1.00 0.00 C ATOM 4897 OG SER A 309 69.870 -24.665 -0.215 1.00 0.00 O ATOM 4898 H SER A 309 70.149 -20.792 -0.762 1.00 0.00 H ATOM 4899 HA SER A 309 69.028 -22.607 1.226 1.00 0.00 H ATOM 4900 1HB SER A 309 68.905 -23.128 -1.157 1.00 0.00 H ATOM 4901 2HB SER A 309 70.656 -23.097 -1.268 1.00 0.00 H ATOM 4902 HG SER A 309 69.807 -25.177 -1.025 1.00 0.00 H ATOM 4903 N ALA A 310 72.325 -22.420 0.734 1.00 0.00 N ATOM 4904 CA ALA A 310 73.631 -22.775 1.286 1.00 0.00 C ATOM 4905 C ALA A 310 73.865 -22.116 2.622 1.00 0.00 C ATOM 4906 O ALA A 310 74.343 -22.762 3.546 1.00 0.00 O ATOM 4907 CB ALA A 310 74.763 -22.416 0.335 1.00 0.00 C ATOM 4908 H ALA A 310 72.298 -22.055 -0.211 1.00 0.00 H ATOM 4909 HA ALA A 310 73.650 -23.851 1.446 1.00 0.00 H ATOM 4910 1HB ALA A 310 75.718 -22.712 0.774 1.00 0.00 H ATOM 4911 2HB ALA A 310 74.626 -22.935 -0.611 1.00 0.00 H ATOM 4912 3HB ALA A 310 74.755 -21.352 0.167 1.00 0.00 H ATOM 4913 N THR A 311 73.335 -20.911 2.784 1.00 0.00 N ATOM 4914 CA THR A 311 73.578 -20.141 3.989 1.00 0.00 C ATOM 4915 C THR A 311 72.513 -20.320 5.063 1.00 0.00 C ATOM 4916 O THR A 311 72.665 -19.787 6.161 1.00 0.00 O ATOM 4917 CB THR A 311 73.695 -18.672 3.646 1.00 0.00 C ATOM 4918 OG1 THR A 311 72.482 -18.220 3.028 1.00 0.00 O ATOM 4919 CG2 THR A 311 74.839 -18.503 2.723 1.00 0.00 C ATOM 4920 H THR A 311 73.054 -20.397 1.957 1.00 0.00 H ATOM 4921 HA THR A 311 74.513 -20.489 4.432 1.00 0.00 H ATOM 4922 HB THR A 311 73.855 -18.099 4.556 1.00 0.00 H ATOM 4923 HG1 THR A 311 72.433 -18.563 2.131 1.00 0.00 H ATOM 4924 1HG2 THR A 311 74.939 -17.476 2.468 1.00 0.00 H ATOM 4925 2HG2 THR A 311 75.749 -18.848 3.207 1.00 0.00 H ATOM 4926 3HG2 THR A 311 74.670 -19.080 1.825 1.00 0.00 H ATOM 4927 N LEU A 312 71.501 -21.167 4.811 1.00 0.00 N ATOM 4928 CA LEU A 312 70.488 -21.427 5.834 1.00 0.00 C ATOM 4929 C LEU A 312 71.043 -21.847 7.221 1.00 0.00 C ATOM 4930 O LEU A 312 70.568 -21.302 8.207 1.00 0.00 O ATOM 4931 CB LEU A 312 69.504 -22.531 5.357 1.00 0.00 C ATOM 4932 CG LEU A 312 68.342 -22.902 6.331 1.00 0.00 C ATOM 4933 CD1 LEU A 312 68.840 -23.941 7.345 1.00 0.00 C ATOM 4934 CD2 LEU A 312 67.844 -21.647 7.036 1.00 0.00 C ATOM 4935 H LEU A 312 71.409 -21.598 3.901 1.00 0.00 H ATOM 4936 HA LEU A 312 69.925 -20.506 5.977 1.00 0.00 H ATOM 4937 1HB LEU A 312 69.049 -22.209 4.419 1.00 0.00 H ATOM 4938 2HB LEU A 312 70.032 -23.436 5.164 1.00 0.00 H ATOM 4939 HG LEU A 312 67.520 -23.349 5.773 1.00 0.00 H ATOM 4940 1HD1 LEU A 312 68.030 -24.201 8.028 1.00 0.00 H ATOM 4941 2HD1 LEU A 312 69.171 -24.837 6.816 1.00 0.00 H ATOM 4942 3HD1 LEU A 312 69.664 -23.532 7.907 1.00 0.00 H ATOM 4943 1HD2 LEU A 312 67.035 -21.910 7.713 1.00 0.00 H ATOM 4944 2HD2 LEU A 312 68.661 -21.197 7.602 1.00 0.00 H ATOM 4945 3HD2 LEU A 312 67.480 -20.932 6.295 1.00 0.00 H ATOM 4946 N PRO A 313 72.119 -22.682 7.373 1.00 0.00 N ATOM 4947 CA PRO A 313 72.698 -23.063 8.660 1.00 0.00 C ATOM 4948 C PRO A 313 73.240 -21.905 9.453 1.00 0.00 C ATOM 4949 O PRO A 313 73.422 -22.005 10.667 1.00 0.00 O ATOM 4950 CB PRO A 313 73.828 -24.013 8.259 1.00 0.00 C ATOM 4951 CG PRO A 313 73.394 -24.574 6.968 1.00 0.00 C ATOM 4952 CD PRO A 313 72.721 -23.436 6.265 1.00 0.00 C ATOM 4953 HA PRO A 313 71.943 -23.572 9.242 1.00 0.00 H ATOM 4954 1HB PRO A 313 74.778 -23.460 8.184 1.00 0.00 H ATOM 4955 2HB PRO A 313 73.965 -24.779 9.030 1.00 0.00 H ATOM 4956 1HG PRO A 313 74.260 -24.961 6.408 1.00 0.00 H ATOM 4957 2HG PRO A 313 72.721 -25.422 7.136 1.00 0.00 H ATOM 4958 1HD PRO A 313 73.455 -22.862 5.749 1.00 0.00 H ATOM 4959 2HD PRO A 313 72.007 -23.823 5.602 1.00 0.00 H ATOM 4960 N ILE A 314 73.625 -20.872 8.744 1.00 0.00 N ATOM 4961 CA ILE A 314 74.183 -19.698 9.346 1.00 0.00 C ATOM 4962 C ILE A 314 73.080 -18.790 9.833 1.00 0.00 C ATOM 4963 O ILE A 314 73.071 -18.397 10.996 1.00 0.00 O ATOM 4964 CB ILE A 314 75.063 -18.978 8.335 1.00 0.00 C ATOM 4965 CG1 ILE A 314 76.220 -19.891 7.988 1.00 0.00 C ATOM 4966 CG2 ILE A 314 75.526 -17.663 8.906 1.00 0.00 C ATOM 4967 CD1 ILE A 314 77.003 -19.446 6.823 1.00 0.00 C ATOM 4968 H ILE A 314 73.219 -20.755 7.828 1.00 0.00 H ATOM 4969 HA ILE A 314 74.814 -19.999 10.182 1.00 0.00 H ATOM 4970 HB ILE A 314 74.505 -18.793 7.430 1.00 0.00 H ATOM 4971 1HG1 ILE A 314 76.888 -19.959 8.848 1.00 0.00 H ATOM 4972 2HG1 ILE A 314 75.833 -20.891 7.783 1.00 0.00 H ATOM 4973 1HG2 ILE A 314 76.155 -17.152 8.181 1.00 0.00 H ATOM 4974 2HG2 ILE A 314 74.664 -17.043 9.136 1.00 0.00 H ATOM 4975 3HG2 ILE A 314 76.095 -17.847 9.813 1.00 0.00 H ATOM 4976 1HD1 ILE A 314 77.803 -20.141 6.639 1.00 0.00 H ATOM 4977 2HD1 ILE A 314 76.354 -19.399 5.950 1.00 0.00 H ATOM 4978 3HD1 ILE A 314 77.417 -18.464 7.022 1.00 0.00 H ATOM 4979 N THR A 315 72.040 -18.651 9.004 1.00 0.00 N ATOM 4980 CA THR A 315 70.873 -17.856 9.350 1.00 0.00 C ATOM 4981 C THR A 315 70.178 -18.530 10.530 1.00 0.00 C ATOM 4982 O THR A 315 69.798 -17.892 11.511 1.00 0.00 O ATOM 4983 CB THR A 315 69.910 -17.714 8.166 1.00 0.00 C ATOM 4984 OG1 THR A 315 70.597 -17.134 7.055 1.00 0.00 O ATOM 4985 CG2 THR A 315 68.752 -16.843 8.552 1.00 0.00 C ATOM 4986 H THR A 315 72.170 -18.915 8.035 1.00 0.00 H ATOM 4987 HA THR A 315 71.190 -16.859 9.632 1.00 0.00 H ATOM 4988 HB THR A 315 69.545 -18.698 7.878 1.00 0.00 H ATOM 4989 HG1 THR A 315 71.299 -17.726 6.770 1.00 0.00 H ATOM 4990 1HG2 THR A 315 68.071 -16.747 7.706 1.00 0.00 H ATOM 4991 2HG2 THR A 315 68.230 -17.288 9.387 1.00 0.00 H ATOM 4992 3HG2 THR A 315 69.119 -15.860 8.835 1.00 0.00 H ATOM 4993 N PHE A 316 70.172 -19.864 10.467 1.00 0.00 N ATOM 4994 CA PHE A 316 69.570 -20.742 11.455 1.00 0.00 C ATOM 4995 C PHE A 316 70.182 -20.469 12.798 1.00 0.00 C ATOM 4996 O PHE A 316 69.484 -20.098 13.733 1.00 0.00 O ATOM 4997 CB PHE A 316 69.791 -22.185 11.043 1.00 0.00 C ATOM 4998 CG PHE A 316 69.220 -23.157 11.930 1.00 0.00 C ATOM 4999 CD1 PHE A 316 67.992 -23.675 11.658 1.00 0.00 C ATOM 5000 CD2 PHE A 316 69.894 -23.584 13.065 1.00 0.00 C ATOM 5001 CE1 PHE A 316 67.439 -24.584 12.473 1.00 0.00 C ATOM 5002 CE2 PHE A 316 69.333 -24.504 13.887 1.00 0.00 C ATOM 5003 CZ PHE A 316 68.118 -25.005 13.603 1.00 0.00 C ATOM 5004 H PHE A 316 70.447 -20.282 9.597 1.00 0.00 H ATOM 5005 HA PHE A 316 68.513 -20.544 11.520 1.00 0.00 H ATOM 5006 1HB PHE A 316 69.370 -22.346 10.060 1.00 0.00 H ATOM 5007 2HB PHE A 316 70.854 -22.381 10.978 1.00 0.00 H ATOM 5008 HD1 PHE A 316 67.457 -23.342 10.766 1.00 0.00 H ATOM 5009 HD2 PHE A 316 70.875 -23.180 13.296 1.00 0.00 H ATOM 5010 HE1 PHE A 316 66.458 -24.986 12.242 1.00 0.00 H ATOM 5011 HE2 PHE A 316 69.852 -24.834 14.760 1.00 0.00 H ATOM 5012 HZ PHE A 316 67.672 -25.743 14.269 1.00 0.00 H ATOM 5013 N LYS A 317 71.517 -20.511 12.830 1.00 0.00 N ATOM 5014 CA LYS A 317 72.306 -20.314 14.031 1.00 0.00 C ATOM 5015 C LYS A 317 72.160 -18.896 14.541 1.00 0.00 C ATOM 5016 O LYS A 317 71.960 -18.673 15.740 1.00 0.00 O ATOM 5017 CB LYS A 317 73.768 -20.631 13.726 1.00 0.00 C ATOM 5018 CG LYS A 317 74.705 -20.620 14.909 1.00 0.00 C ATOM 5019 CD LYS A 317 76.069 -21.180 14.501 1.00 0.00 C ATOM 5020 CE LYS A 317 76.982 -21.381 15.693 1.00 0.00 C ATOM 5021 NZ LYS A 317 77.300 -20.096 16.375 1.00 0.00 N ATOM 5022 H LYS A 317 72.007 -20.879 12.022 1.00 0.00 H ATOM 5023 HA LYS A 317 71.946 -20.993 14.804 1.00 0.00 H ATOM 5024 1HB LYS A 317 73.838 -21.620 13.270 1.00 0.00 H ATOM 5025 2HB LYS A 317 74.150 -19.909 13.005 1.00 0.00 H ATOM 5026 1HG LYS A 317 74.821 -19.598 15.273 1.00 0.00 H ATOM 5027 2HG LYS A 317 74.286 -21.227 15.714 1.00 0.00 H ATOM 5028 1HD LYS A 317 75.928 -22.139 14.001 1.00 0.00 H ATOM 5029 2HD LYS A 317 76.552 -20.492 13.805 1.00 0.00 H ATOM 5030 1HE LYS A 317 76.496 -22.051 16.404 1.00 0.00 H ATOM 5031 2HE LYS A 317 77.904 -21.840 15.353 1.00 0.00 H ATOM 5032 1HZ LYS A 317 77.910 -20.274 17.162 1.00 0.00 H ATOM 5033 2HZ LYS A 317 77.761 -19.474 15.726 1.00 0.00 H ATOM 5034 3HZ LYS A 317 76.446 -19.668 16.703 1.00 0.00 H ATOM 5035 N CYS A 318 72.037 -17.954 13.612 1.00 0.00 N ATOM 5036 CA CYS A 318 71.885 -16.585 14.017 1.00 0.00 C ATOM 5037 C CYS A 318 70.626 -16.446 14.836 1.00 0.00 C ATOM 5038 O CYS A 318 70.640 -15.801 15.873 1.00 0.00 O ATOM 5039 CB CYS A 318 71.821 -15.629 12.812 1.00 0.00 C ATOM 5040 SG CYS A 318 73.350 -15.494 11.883 1.00 0.00 S ATOM 5041 H CYS A 318 72.270 -18.163 12.653 1.00 0.00 H ATOM 5042 HA CYS A 318 72.758 -16.295 14.600 1.00 0.00 H ATOM 5043 1HB CYS A 318 71.055 -15.952 12.131 1.00 0.00 H ATOM 5044 2HB CYS A 318 71.550 -14.630 13.155 1.00 0.00 H ATOM 5045 HG CYS A 318 73.439 -16.788 11.573 1.00 0.00 H ATOM 5046 N LEU A 319 69.590 -17.204 14.501 1.00 0.00 N ATOM 5047 CA LEU A 319 68.382 -17.054 15.278 1.00 0.00 C ATOM 5048 C LEU A 319 68.349 -18.013 16.456 1.00 0.00 C ATOM 5049 O LEU A 319 67.905 -17.673 17.558 1.00 0.00 O ATOM 5050 CB LEU A 319 67.152 -17.281 14.421 1.00 0.00 C ATOM 5051 CG LEU A 319 66.648 -16.025 13.737 1.00 0.00 C ATOM 5052 CD1 LEU A 319 67.671 -15.575 12.706 1.00 0.00 C ATOM 5053 CD2 LEU A 319 65.353 -16.286 13.113 1.00 0.00 C ATOM 5054 H LEU A 319 69.562 -17.633 13.584 1.00 0.00 H ATOM 5055 HA LEU A 319 68.369 -16.061 15.683 1.00 0.00 H ATOM 5056 1HB LEU A 319 67.391 -18.022 13.662 1.00 0.00 H ATOM 5057 2HB LEU A 319 66.375 -17.671 15.034 1.00 0.00 H ATOM 5058 HG LEU A 319 66.539 -15.226 14.469 1.00 0.00 H ATOM 5059 1HD1 LEU A 319 67.319 -14.681 12.216 1.00 0.00 H ATOM 5060 2HD1 LEU A 319 68.613 -15.367 13.196 1.00 0.00 H ATOM 5061 3HD1 LEU A 319 67.813 -16.361 11.967 1.00 0.00 H ATOM 5062 1HD2 LEU A 319 65.004 -15.380 12.628 1.00 0.00 H ATOM 5063 2HD2 LEU A 319 65.453 -17.056 12.395 1.00 0.00 H ATOM 5064 3HD2 LEU A 319 64.638 -16.591 13.872 1.00 0.00 H ATOM 5065 N GLU A 320 68.889 -19.205 16.250 1.00 0.00 N ATOM 5066 CA GLU A 320 68.808 -20.254 17.240 1.00 0.00 C ATOM 5067 C GLU A 320 69.686 -19.957 18.450 1.00 0.00 C ATOM 5068 O GLU A 320 69.300 -20.261 19.579 1.00 0.00 O ATOM 5069 CB GLU A 320 69.218 -21.588 16.617 1.00 0.00 C ATOM 5070 CG GLU A 320 69.134 -22.766 17.545 1.00 0.00 C ATOM 5071 CD GLU A 320 67.754 -23.114 17.921 1.00 0.00 C ATOM 5072 OE1 GLU A 320 66.874 -22.918 17.126 1.00 0.00 O ATOM 5073 OE2 GLU A 320 67.569 -23.586 19.022 1.00 0.00 O ATOM 5074 H GLU A 320 69.267 -19.427 15.343 1.00 0.00 H ATOM 5075 HA GLU A 320 67.773 -20.330 17.578 1.00 0.00 H ATOM 5076 1HB GLU A 320 68.583 -21.798 15.755 1.00 0.00 H ATOM 5077 2HB GLU A 320 70.242 -21.521 16.259 1.00 0.00 H ATOM 5078 1HG GLU A 320 69.587 -23.624 17.065 1.00 0.00 H ATOM 5079 2HG GLU A 320 69.702 -22.545 18.447 1.00 0.00 H ATOM 5080 N GLU A 321 70.918 -19.494 18.209 1.00 0.00 N ATOM 5081 CA GLU A 321 71.806 -19.173 19.316 1.00 0.00 C ATOM 5082 C GLU A 321 72.019 -17.690 19.603 1.00 0.00 C ATOM 5083 O GLU A 321 72.129 -17.313 20.771 1.00 0.00 O ATOM 5084 CB GLU A 321 73.173 -19.811 19.083 1.00 0.00 C ATOM 5085 CG GLU A 321 73.158 -21.318 19.102 1.00 0.00 C ATOM 5086 CD GLU A 321 74.530 -21.918 19.009 1.00 0.00 C ATOM 5087 OE1 GLU A 321 75.464 -21.186 18.789 1.00 0.00 O ATOM 5088 OE2 GLU A 321 74.647 -23.109 19.157 1.00 0.00 O ATOM 5089 H GLU A 321 71.147 -19.151 17.289 1.00 0.00 H ATOM 5090 HA GLU A 321 71.374 -19.601 20.220 1.00 0.00 H ATOM 5091 1HB GLU A 321 73.565 -19.487 18.116 1.00 0.00 H ATOM 5092 2HB GLU A 321 73.868 -19.470 19.849 1.00 0.00 H ATOM 5093 1HG GLU A 321 72.690 -21.655 20.026 1.00 0.00 H ATOM 5094 2HG GLU A 321 72.556 -21.669 18.271 1.00 0.00 H ATOM 5095 N ASN A 322 72.073 -16.829 18.580 1.00 0.00 N ATOM 5096 CA ASN A 322 72.375 -15.426 18.893 1.00 0.00 C ATOM 5097 C ASN A 322 71.155 -14.579 19.250 1.00 0.00 C ATOM 5098 O ASN A 322 71.145 -13.924 20.294 1.00 0.00 O ATOM 5099 CB ASN A 322 73.122 -14.734 17.755 1.00 0.00 C ATOM 5100 CG ASN A 322 74.504 -15.264 17.557 1.00 0.00 C ATOM 5101 OD1 ASN A 322 75.078 -15.886 18.458 1.00 0.00 O ATOM 5102 ND2 ASN A 322 75.056 -15.034 16.392 1.00 0.00 N ATOM 5103 H ASN A 322 71.921 -17.147 17.620 1.00 0.00 H ATOM 5104 HA ASN A 322 73.019 -15.413 19.773 1.00 0.00 H ATOM 5105 1HB ASN A 322 72.594 -14.843 16.839 1.00 0.00 H ATOM 5106 2HB ASN A 322 73.185 -13.664 17.960 1.00 0.00 H ATOM 5107 1HD2 ASN A 322 75.980 -15.365 16.203 1.00 0.00 H ATOM 5108 2HD2 ASN A 322 74.554 -14.527 15.692 1.00 0.00 H ATOM 5109 N ASN A 323 70.061 -14.743 18.514 1.00 0.00 N ATOM 5110 CA ASN A 323 68.895 -13.901 18.730 1.00 0.00 C ATOM 5111 C ASN A 323 67.932 -14.541 19.719 1.00 0.00 C ATOM 5112 O ASN A 323 67.312 -13.831 20.510 1.00 0.00 O ATOM 5113 CB ASN A 323 68.218 -13.627 17.410 1.00 0.00 C ATOM 5114 CG ASN A 323 69.203 -12.954 16.453 1.00 0.00 C ATOM 5115 OD1 ASN A 323 70.191 -12.358 16.896 1.00 0.00 O ATOM 5116 ND2 ASN A 323 68.955 -13.040 15.183 1.00 0.00 N ATOM 5117 H ASN A 323 70.136 -15.265 17.657 1.00 0.00 H ATOM 5118 HA ASN A 323 69.225 -12.951 19.151 1.00 0.00 H ATOM 5119 1HB ASN A 323 67.865 -14.533 16.991 1.00 0.00 H ATOM 5120 2HB ASN A 323 67.354 -12.987 17.570 1.00 0.00 H ATOM 5121 1HD2 ASN A 323 69.574 -12.613 14.522 1.00 0.00 H ATOM 5122 2HD2 ASN A 323 68.145 -13.531 14.863 1.00 0.00 H ATOM 5123 N GLY A 324 67.991 -15.874 19.849 1.00 0.00 N ATOM 5124 CA GLY A 324 67.113 -16.549 20.796 1.00 0.00 C ATOM 5125 C GLY A 324 65.678 -16.742 20.316 1.00 0.00 C ATOM 5126 O GLY A 324 64.746 -16.641 21.115 1.00 0.00 O ATOM 5127 H GLY A 324 68.313 -16.424 19.059 1.00 0.00 H ATOM 5128 1HA GLY A 324 67.529 -17.530 21.023 1.00 0.00 H ATOM 5129 2HA GLY A 324 67.083 -15.978 21.723 1.00 0.00 H ATOM 5130 N VAL A 325 65.478 -16.889 19.010 1.00 0.00 N ATOM 5131 CA VAL A 325 64.120 -17.064 18.504 1.00 0.00 C ATOM 5132 C VAL A 325 63.706 -18.508 18.809 1.00 0.00 C ATOM 5133 O VAL A 325 64.480 -19.434 18.568 1.00 0.00 O ATOM 5134 CB VAL A 325 64.052 -16.797 17.000 1.00 0.00 C ATOM 5135 CG1 VAL A 325 62.639 -17.090 16.474 1.00 0.00 C ATOM 5136 CG2 VAL A 325 64.457 -15.355 16.743 1.00 0.00 C ATOM 5137 H VAL A 325 66.270 -17.041 18.398 1.00 0.00 H ATOM 5138 HA VAL A 325 63.456 -16.352 18.995 1.00 0.00 H ATOM 5139 HB VAL A 325 64.719 -17.457 16.496 1.00 0.00 H ATOM 5140 1HG1 VAL A 325 62.602 -16.897 15.402 1.00 0.00 H ATOM 5141 2HG1 VAL A 325 62.387 -18.132 16.661 1.00 0.00 H ATOM 5142 3HG1 VAL A 325 61.921 -16.447 16.982 1.00 0.00 H ATOM 5143 1HG2 VAL A 325 64.415 -15.149 15.681 1.00 0.00 H ATOM 5144 2HG2 VAL A 325 63.777 -14.690 17.268 1.00 0.00 H ATOM 5145 3HG2 VAL A 325 65.475 -15.194 17.103 1.00 0.00 H ATOM 5146 N ASP A 326 62.507 -18.696 19.354 1.00 0.00 N ATOM 5147 CA ASP A 326 62.045 -20.041 19.708 1.00 0.00 C ATOM 5148 C ASP A 326 62.125 -21.047 18.558 1.00 0.00 C ATOM 5149 O ASP A 326 61.717 -20.759 17.432 1.00 0.00 O ATOM 5150 CB ASP A 326 60.594 -20.012 20.206 1.00 0.00 C ATOM 5151 CG ASP A 326 60.466 -19.367 21.588 1.00 0.00 C ATOM 5152 OD1 ASP A 326 61.481 -19.070 22.170 1.00 0.00 O ATOM 5153 OD2 ASP A 326 59.366 -19.178 22.048 1.00 0.00 O ATOM 5154 H ASP A 326 61.912 -17.902 19.544 1.00 0.00 H ATOM 5155 HA ASP A 326 62.683 -20.417 20.508 1.00 0.00 H ATOM 5156 1HB ASP A 326 59.977 -19.457 19.498 1.00 0.00 H ATOM 5157 2HB ASP A 326 60.201 -21.032 20.252 1.00 0.00 H ATOM 5158 N LYS A 327 62.594 -22.250 18.927 1.00 0.00 N ATOM 5159 CA LYS A 327 62.825 -23.433 18.080 1.00 0.00 C ATOM 5160 C LYS A 327 61.614 -23.918 17.321 1.00 0.00 C ATOM 5161 O LYS A 327 61.636 -24.153 16.114 1.00 0.00 O ATOM 5162 CB LYS A 327 63.363 -24.540 18.978 1.00 0.00 C ATOM 5163 CG LYS A 327 62.357 -25.068 20.010 1.00 0.00 C ATOM 5164 CD LYS A 327 62.974 -26.113 20.921 1.00 0.00 C ATOM 5165 CE LYS A 327 61.948 -26.657 21.906 1.00 0.00 C ATOM 5166 NZ LYS A 327 62.554 -27.634 22.857 1.00 0.00 N ATOM 5167 H LYS A 327 62.885 -22.337 19.890 1.00 0.00 H ATOM 5168 HA LYS A 327 63.576 -23.173 17.337 1.00 0.00 H ATOM 5169 1HB LYS A 327 63.665 -25.326 18.404 1.00 0.00 H ATOM 5170 2HB LYS A 327 64.236 -24.177 19.521 1.00 0.00 H ATOM 5171 1HG LYS A 327 61.994 -24.240 20.621 1.00 0.00 H ATOM 5172 2HG LYS A 327 61.509 -25.514 19.500 1.00 0.00 H ATOM 5173 1HD LYS A 327 63.364 -26.936 20.319 1.00 0.00 H ATOM 5174 2HD LYS A 327 63.798 -25.667 21.476 1.00 0.00 H ATOM 5175 1HE LYS A 327 61.520 -25.830 22.471 1.00 0.00 H ATOM 5176 2HE LYS A 327 61.147 -27.151 21.352 1.00 0.00 H ATOM 5177 1HZ LYS A 327 61.845 -27.972 23.492 1.00 0.00 H ATOM 5178 2HZ LYS A 327 62.942 -28.412 22.341 1.00 0.00 H ATOM 5179 3HZ LYS A 327 63.287 -27.182 23.384 1.00 0.00 H ATOM 5180 N ARG A 328 60.482 -23.604 17.897 1.00 0.00 N ATOM 5181 CA ARG A 328 59.192 -23.937 17.358 1.00 0.00 C ATOM 5182 C ARG A 328 58.870 -23.154 16.093 1.00 0.00 C ATOM 5183 O ARG A 328 58.046 -23.574 15.282 1.00 0.00 O ATOM 5184 CB ARG A 328 58.174 -23.662 18.424 1.00 0.00 C ATOM 5185 CG ARG A 328 58.300 -24.566 19.661 1.00 0.00 C ATOM 5186 CD ARG A 328 57.307 -24.220 20.696 1.00 0.00 C ATOM 5187 NE ARG A 328 57.503 -22.875 21.206 1.00 0.00 N ATOM 5188 CZ ARG A 328 56.599 -22.204 21.945 1.00 0.00 C ATOM 5189 NH1 ARG A 328 55.450 -22.768 22.248 1.00 0.00 N ATOM 5190 NH2 ARG A 328 56.861 -20.978 22.369 1.00 0.00 N ATOM 5191 H ARG A 328 60.518 -23.249 18.842 1.00 0.00 H ATOM 5192 HA ARG A 328 59.184 -25.000 17.119 1.00 0.00 H ATOM 5193 1HB ARG A 328 58.264 -22.627 18.753 1.00 0.00 H ATOM 5194 2HB ARG A 328 57.234 -23.785 18.026 1.00 0.00 H ATOM 5195 1HG ARG A 328 58.142 -25.600 19.372 1.00 0.00 H ATOM 5196 2HG ARG A 328 59.294 -24.458 20.092 1.00 0.00 H ATOM 5197 1HD ARG A 328 56.328 -24.279 20.291 1.00 0.00 H ATOM 5198 2HD ARG A 328 57.396 -24.917 21.529 1.00 0.00 H ATOM 5199 HE ARG A 328 58.377 -22.411 20.992 1.00 0.00 H ATOM 5200 1HH1 ARG A 328 55.246 -23.704 21.925 1.00 0.00 H ATOM 5201 2HH1 ARG A 328 54.771 -22.267 22.801 1.00 0.00 H ATOM 5202 1HH2 ARG A 328 57.745 -20.535 22.142 1.00 0.00 H ATOM 5203 2HH2 ARG A 328 56.180 -20.481 22.923 1.00 0.00 H ATOM 5204 N VAL A 329 59.548 -22.026 15.919 1.00 0.00 N ATOM 5205 CA VAL A 329 59.307 -21.151 14.793 1.00 0.00 C ATOM 5206 C VAL A 329 60.438 -21.073 13.792 1.00 0.00 C ATOM 5207 O VAL A 329 60.263 -21.455 12.643 1.00 0.00 O ATOM 5208 CB VAL A 329 59.019 -19.730 15.273 1.00 0.00 C ATOM 5209 CG1 VAL A 329 58.866 -18.829 14.080 1.00 0.00 C ATOM 5210 CG2 VAL A 329 57.778 -19.738 16.135 1.00 0.00 C ATOM 5211 H VAL A 329 60.207 -21.727 16.625 1.00 0.00 H ATOM 5212 HA VAL A 329 58.436 -21.528 14.257 1.00 0.00 H ATOM 5213 HB VAL A 329 59.867 -19.362 15.855 1.00 0.00 H ATOM 5214 1HG1 VAL A 329 58.664 -17.834 14.406 1.00 0.00 H ATOM 5215 2HG1 VAL A 329 59.783 -18.836 13.496 1.00 0.00 H ATOM 5216 3HG1 VAL A 329 58.039 -19.181 13.465 1.00 0.00 H ATOM 5217 1HG2 VAL A 329 57.568 -18.726 16.480 1.00 0.00 H ATOM 5218 2HG2 VAL A 329 56.944 -20.103 15.556 1.00 0.00 H ATOM 5219 3HG2 VAL A 329 57.937 -20.390 16.995 1.00 0.00 H ATOM 5220 N THR A 330 61.634 -20.727 14.263 1.00 0.00 N ATOM 5221 CA THR A 330 62.787 -20.498 13.391 1.00 0.00 C ATOM 5222 C THR A 330 63.249 -21.742 12.646 1.00 0.00 C ATOM 5223 O THR A 330 63.580 -21.684 11.460 1.00 0.00 O ATOM 5224 CB THR A 330 63.979 -19.931 14.205 1.00 0.00 C ATOM 5225 OG1 THR A 330 65.055 -19.643 13.328 1.00 0.00 O ATOM 5226 CG2 THR A 330 64.466 -20.911 15.265 1.00 0.00 C ATOM 5227 H THR A 330 61.745 -20.616 15.263 1.00 0.00 H ATOM 5228 HA THR A 330 62.502 -19.754 12.646 1.00 0.00 H ATOM 5229 HB THR A 330 63.677 -19.029 14.692 1.00 0.00 H ATOM 5230 HG1 THR A 330 64.757 -19.034 12.647 1.00 0.00 H ATOM 5231 1HG2 THR A 330 65.302 -20.470 15.812 1.00 0.00 H ATOM 5232 2HG2 THR A 330 63.659 -21.126 15.951 1.00 0.00 H ATOM 5233 3HG2 THR A 330 64.791 -21.830 14.796 1.00 0.00 H ATOM 5234 N ARG A 331 63.012 -22.919 13.235 1.00 0.00 N ATOM 5235 CA ARG A 331 63.448 -24.158 12.611 1.00 0.00 C ATOM 5236 C ARG A 331 62.522 -24.565 11.448 1.00 0.00 C ATOM 5237 O ARG A 331 62.872 -25.431 10.646 1.00 0.00 O ATOM 5238 CB ARG A 331 63.486 -25.259 13.648 1.00 0.00 C ATOM 5239 CG ARG A 331 64.531 -24.965 14.781 1.00 0.00 C ATOM 5240 CD ARG A 331 64.712 -26.066 15.712 1.00 0.00 C ATOM 5241 NE ARG A 331 65.648 -25.747 16.779 1.00 0.00 N ATOM 5242 CZ ARG A 331 66.237 -26.669 17.570 1.00 0.00 C ATOM 5243 NH1 ARG A 331 65.977 -27.930 17.399 1.00 0.00 N ATOM 5244 NH2 ARG A 331 67.077 -26.297 18.517 1.00 0.00 N ATOM 5245 H ARG A 331 62.481 -22.970 14.096 1.00 0.00 H ATOM 5246 HA ARG A 331 64.450 -24.006 12.207 1.00 0.00 H ATOM 5247 1HB ARG A 331 62.502 -25.374 14.095 1.00 0.00 H ATOM 5248 2HB ARG A 331 63.736 -26.202 13.169 1.00 0.00 H ATOM 5249 1HG ARG A 331 65.453 -24.768 14.363 1.00 0.00 H ATOM 5250 2HG ARG A 331 64.208 -24.106 15.356 1.00 0.00 H ATOM 5251 1HD ARG A 331 63.756 -26.315 16.170 1.00 0.00 H ATOM 5252 2HD ARG A 331 65.072 -26.880 15.210 1.00 0.00 H ATOM 5253 HE ARG A 331 65.870 -24.774 16.936 1.00 0.00 H ATOM 5254 1HH1 ARG A 331 65.336 -28.222 16.675 1.00 0.00 H ATOM 5255 2HH1 ARG A 331 66.417 -28.621 17.990 1.00 0.00 H ATOM 5256 1HH2 ARG A 331 67.281 -25.318 18.653 1.00 0.00 H ATOM 5257 2HH2 ARG A 331 67.515 -26.990 19.106 1.00 0.00 H ATOM 5258 N PHE A 332 61.397 -23.851 11.301 1.00 0.00 N ATOM 5259 CA PHE A 332 60.445 -24.080 10.220 1.00 0.00 C ATOM 5260 C PHE A 332 60.391 -22.893 9.278 1.00 0.00 C ATOM 5261 O PHE A 332 60.606 -23.033 8.079 1.00 0.00 O ATOM 5262 CB PHE A 332 59.042 -24.334 10.754 1.00 0.00 C ATOM 5263 CG PHE A 332 58.054 -24.560 9.664 1.00 0.00 C ATOM 5264 CD1 PHE A 332 58.148 -25.679 8.852 1.00 0.00 C ATOM 5265 CD2 PHE A 332 57.028 -23.660 9.441 1.00 0.00 C ATOM 5266 CE1 PHE A 332 57.242 -25.899 7.842 1.00 0.00 C ATOM 5267 CE2 PHE A 332 56.114 -23.873 8.430 1.00 0.00 C ATOM 5268 CZ PHE A 332 56.222 -24.997 7.627 1.00 0.00 C ATOM 5269 H PHE A 332 61.137 -23.191 12.015 1.00 0.00 H ATOM 5270 HA PHE A 332 60.756 -24.962 9.659 1.00 0.00 H ATOM 5271 1HB PHE A 332 59.055 -25.190 11.394 1.00 0.00 H ATOM 5272 2HB PHE A 332 58.714 -23.486 11.354 1.00 0.00 H ATOM 5273 HD1 PHE A 332 58.946 -26.385 9.021 1.00 0.00 H ATOM 5274 HD2 PHE A 332 56.947 -22.775 10.075 1.00 0.00 H ATOM 5275 HE1 PHE A 332 57.330 -26.784 7.212 1.00 0.00 H ATOM 5276 HE2 PHE A 332 55.309 -23.158 8.263 1.00 0.00 H ATOM 5277 HZ PHE A 332 55.504 -25.168 6.829 1.00 0.00 H ATOM 5278 N VAL A 333 60.226 -21.705 9.840 1.00 0.00 N ATOM 5279 CA VAL A 333 60.026 -20.493 9.063 1.00 0.00 C ATOM 5280 C VAL A 333 61.213 -20.114 8.194 1.00 0.00 C ATOM 5281 O VAL A 333 61.025 -19.735 7.040 1.00 0.00 O ATOM 5282 CB VAL A 333 59.715 -19.315 10.003 1.00 0.00 C ATOM 5283 CG1 VAL A 333 59.722 -18.001 9.231 1.00 0.00 C ATOM 5284 CG2 VAL A 333 58.378 -19.553 10.668 1.00 0.00 C ATOM 5285 H VAL A 333 60.150 -21.658 10.843 1.00 0.00 H ATOM 5286 HA VAL A 333 59.176 -20.655 8.399 1.00 0.00 H ATOM 5287 HB VAL A 333 60.496 -19.240 10.764 1.00 0.00 H ATOM 5288 1HG1 VAL A 333 59.504 -17.187 9.898 1.00 0.00 H ATOM 5289 2HG1 VAL A 333 60.703 -17.846 8.782 1.00 0.00 H ATOM 5290 3HG1 VAL A 333 58.971 -18.037 8.453 1.00 0.00 H ATOM 5291 1HG2 VAL A 333 58.153 -18.723 11.336 1.00 0.00 H ATOM 5292 2HG2 VAL A 333 57.604 -19.628 9.910 1.00 0.00 H ATOM 5293 3HG2 VAL A 333 58.416 -20.478 11.240 1.00 0.00 H ATOM 5294 N LEU A 334 62.439 -20.242 8.702 1.00 0.00 N ATOM 5295 CA LEU A 334 63.583 -19.878 7.881 1.00 0.00 C ATOM 5296 C LEU A 334 63.811 -20.653 6.578 1.00 0.00 C ATOM 5297 O LEU A 334 63.841 -20.010 5.531 1.00 0.00 O ATOM 5298 CB LEU A 334 64.873 -19.981 8.675 1.00 0.00 C ATOM 5299 CG LEU A 334 65.061 -18.993 9.746 1.00 0.00 C ATOM 5300 CD1 LEU A 334 66.317 -19.357 10.466 1.00 0.00 C ATOM 5301 CD2 LEU A 334 65.123 -17.618 9.140 1.00 0.00 C ATOM 5302 H LEU A 334 62.588 -20.650 9.619 1.00 0.00 H ATOM 5303 HA LEU A 334 63.443 -18.839 7.586 1.00 0.00 H ATOM 5304 1HB LEU A 334 64.934 -20.953 9.132 1.00 0.00 H ATOM 5305 2HB LEU A 334 65.708 -19.879 7.989 1.00 0.00 H ATOM 5306 HG LEU A 334 64.227 -19.042 10.451 1.00 0.00 H ATOM 5307 1HD1 LEU A 334 66.506 -18.671 11.260 1.00 0.00 H ATOM 5308 2HD1 LEU A 334 66.215 -20.361 10.881 1.00 0.00 H ATOM 5309 3HD1 LEU A 334 67.147 -19.331 9.770 1.00 0.00 H ATOM 5310 1HD2 LEU A 334 65.259 -16.881 9.912 1.00 0.00 H ATOM 5311 2HD2 LEU A 334 65.950 -17.564 8.448 1.00 0.00 H ATOM 5312 3HD2 LEU A 334 64.196 -17.416 8.610 1.00 0.00 H ATOM 5313 N PRO A 335 63.711 -21.998 6.515 1.00 0.00 N ATOM 5314 CA PRO A 335 63.831 -22.725 5.273 1.00 0.00 C ATOM 5315 C PRO A 335 62.587 -22.525 4.405 1.00 0.00 C ATOM 5316 O PRO A 335 62.685 -22.584 3.182 1.00 0.00 O ATOM 5317 CB PRO A 335 63.952 -24.169 5.722 1.00 0.00 C ATOM 5318 CG PRO A 335 63.382 -24.223 7.107 1.00 0.00 C ATOM 5319 CD PRO A 335 63.731 -22.876 7.717 1.00 0.00 C ATOM 5320 HA PRO A 335 64.741 -22.404 4.745 1.00 0.00 H ATOM 5321 1HB PRO A 335 63.412 -24.812 5.034 1.00 0.00 H ATOM 5322 2HB PRO A 335 64.992 -24.472 5.699 1.00 0.00 H ATOM 5323 1HG PRO A 335 62.309 -24.397 7.048 1.00 0.00 H ATOM 5324 2HG PRO A 335 63.814 -25.062 7.670 1.00 0.00 H ATOM 5325 1HD PRO A 335 62.978 -22.625 8.432 1.00 0.00 H ATOM 5326 2HD PRO A 335 64.721 -22.923 8.187 1.00 0.00 H ATOM 5327 N VAL A 336 61.474 -22.082 5.007 1.00 0.00 N ATOM 5328 CA VAL A 336 60.313 -21.756 4.177 1.00 0.00 C ATOM 5329 C VAL A 336 60.603 -20.475 3.416 1.00 0.00 C ATOM 5330 O VAL A 336 60.470 -20.427 2.196 1.00 0.00 O ATOM 5331 CB VAL A 336 59.023 -21.571 5.002 1.00 0.00 C ATOM 5332 CG1 VAL A 336 57.950 -21.025 4.132 1.00 0.00 C ATOM 5333 CG2 VAL A 336 58.616 -22.851 5.605 1.00 0.00 C ATOM 5334 H VAL A 336 61.315 -22.306 5.984 1.00 0.00 H ATOM 5335 HA VAL A 336 60.136 -22.578 3.483 1.00 0.00 H ATOM 5336 HB VAL A 336 59.199 -20.849 5.791 1.00 0.00 H ATOM 5337 1HG1 VAL A 336 57.039 -20.895 4.717 1.00 0.00 H ATOM 5338 2HG1 VAL A 336 58.262 -20.065 3.731 1.00 0.00 H ATOM 5339 3HG1 VAL A 336 57.762 -21.718 3.317 1.00 0.00 H ATOM 5340 1HG2 VAL A 336 57.708 -22.706 6.182 1.00 0.00 H ATOM 5341 2HG2 VAL A 336 58.435 -23.573 4.819 1.00 0.00 H ATOM 5342 3HG2 VAL A 336 59.370 -23.203 6.231 1.00 0.00 H ATOM 5343 N GLY A 337 61.129 -19.488 4.151 1.00 0.00 N ATOM 5344 CA GLY A 337 61.510 -18.197 3.591 1.00 0.00 C ATOM 5345 C GLY A 337 62.577 -18.361 2.520 1.00 0.00 C ATOM 5346 O GLY A 337 62.473 -17.787 1.442 1.00 0.00 O ATOM 5347 H GLY A 337 61.173 -19.604 5.153 1.00 0.00 H ATOM 5348 1HA GLY A 337 60.632 -17.712 3.167 1.00 0.00 H ATOM 5349 2HA GLY A 337 61.882 -17.552 4.386 1.00 0.00 H ATOM 5350 N ALA A 338 63.465 -19.333 2.713 1.00 0.00 N ATOM 5351 CA ALA A 338 64.582 -19.534 1.792 1.00 0.00 C ATOM 5352 C ALA A 338 64.082 -19.810 0.370 1.00 0.00 C ATOM 5353 O ALA A 338 64.805 -19.578 -0.606 1.00 0.00 O ATOM 5354 CB ALA A 338 65.478 -20.669 2.278 1.00 0.00 C ATOM 5355 H ALA A 338 63.560 -19.711 3.644 1.00 0.00 H ATOM 5356 HA ALA A 338 65.167 -18.615 1.761 1.00 0.00 H ATOM 5357 1HB ALA A 338 66.318 -20.789 1.592 1.00 0.00 H ATOM 5358 2HB ALA A 338 65.854 -20.435 3.275 1.00 0.00 H ATOM 5359 3HB ALA A 338 64.909 -21.590 2.316 1.00 0.00 H ATOM 5360 N THR A 339 62.868 -20.381 0.257 1.00 0.00 N ATOM 5361 CA THR A 339 62.322 -20.778 -1.029 1.00 0.00 C ATOM 5362 C THR A 339 61.200 -19.851 -1.532 1.00 0.00 C ATOM 5363 O THR A 339 60.902 -19.828 -2.727 1.00 0.00 O ATOM 5364 CB THR A 339 61.761 -22.210 -0.924 1.00 0.00 C ATOM 5365 OG1 THR A 339 60.668 -22.248 0.006 1.00 0.00 O ATOM 5366 CG2 THR A 339 62.838 -23.158 -0.461 1.00 0.00 C ATOM 5367 H THR A 339 62.274 -20.465 1.068 1.00 0.00 H ATOM 5368 HA THR A 339 63.124 -20.761 -1.767 1.00 0.00 H ATOM 5369 HB THR A 339 61.400 -22.525 -1.882 1.00 0.00 H ATOM 5370 HG1 THR A 339 60.751 -23.019 0.597 1.00 0.00 H ATOM 5371 1HG2 THR A 339 62.426 -24.163 -0.393 1.00 0.00 H ATOM 5372 2HG2 THR A 339 63.660 -23.151 -1.169 1.00 0.00 H ATOM 5373 3HG2 THR A 339 63.202 -22.847 0.517 1.00 0.00 H ATOM 5374 N ILE A 340 60.570 -19.108 -0.621 1.00 0.00 N ATOM 5375 CA ILE A 340 59.443 -18.231 -0.978 1.00 0.00 C ATOM 5376 C ILE A 340 59.766 -16.741 -0.915 1.00 0.00 C ATOM 5377 O ILE A 340 59.282 -15.960 -1.733 1.00 0.00 O ATOM 5378 CB ILE A 340 58.228 -18.496 -0.076 1.00 0.00 C ATOM 5379 CG1 ILE A 340 57.750 -19.913 -0.284 1.00 0.00 C ATOM 5380 CG2 ILE A 340 57.115 -17.482 -0.374 1.00 0.00 C ATOM 5381 CD1 ILE A 340 56.664 -20.325 0.660 1.00 0.00 C ATOM 5382 H ILE A 340 60.818 -19.214 0.353 1.00 0.00 H ATOM 5383 HA ILE A 340 59.175 -18.432 -2.015 1.00 0.00 H ATOM 5384 HB ILE A 340 58.526 -18.403 0.971 1.00 0.00 H ATOM 5385 1HG1 ILE A 340 57.386 -20.013 -1.296 1.00 0.00 H ATOM 5386 2HG1 ILE A 340 58.588 -20.591 -0.162 1.00 0.00 H ATOM 5387 1HG2 ILE A 340 56.260 -17.681 0.269 1.00 0.00 H ATOM 5388 2HG2 ILE A 340 57.482 -16.473 -0.190 1.00 0.00 H ATOM 5389 3HG2 ILE A 340 56.811 -17.571 -1.420 1.00 0.00 H ATOM 5390 1HD1 ILE A 340 56.371 -21.354 0.451 1.00 0.00 H ATOM 5391 2HD1 ILE A 340 57.023 -20.252 1.673 1.00 0.00 H ATOM 5392 3HD1 ILE A 340 55.803 -19.672 0.530 1.00 0.00 H ATOM 5393 N ASN A 341 60.402 -16.339 0.170 1.00 0.00 N ATOM 5394 CA ASN A 341 60.552 -14.934 0.504 1.00 0.00 C ATOM 5395 C ASN A 341 61.744 -14.374 -0.249 1.00 0.00 C ATOM 5396 O ASN A 341 62.889 -14.734 0.022 1.00 0.00 O ATOM 5397 CB ASN A 341 60.733 -14.780 1.994 1.00 0.00 C ATOM 5398 CG ASN A 341 60.748 -13.360 2.462 1.00 0.00 C ATOM 5399 OD1 ASN A 341 60.012 -12.512 1.951 1.00 0.00 O ATOM 5400 ND2 ASN A 341 61.582 -13.085 3.433 1.00 0.00 N ATOM 5401 H ASN A 341 61.019 -16.989 0.630 1.00 0.00 H ATOM 5402 HA ASN A 341 59.651 -14.395 0.204 1.00 0.00 H ATOM 5403 1HB ASN A 341 59.931 -15.296 2.499 1.00 0.00 H ATOM 5404 2HB ASN A 341 61.657 -15.241 2.288 1.00 0.00 H ATOM 5405 1HD2 ASN A 341 61.643 -12.154 3.794 1.00 0.00 H ATOM 5406 2HD2 ASN A 341 62.162 -13.815 3.816 1.00 0.00 H ATOM 5407 N MET A 342 61.465 -13.516 -1.213 1.00 0.00 N ATOM 5408 CA MET A 342 62.496 -13.041 -2.113 1.00 0.00 C ATOM 5409 C MET A 342 62.410 -11.547 -2.329 1.00 0.00 C ATOM 5410 O MET A 342 62.245 -11.092 -3.457 1.00 0.00 O ATOM 5411 CB MET A 342 62.357 -13.796 -3.430 1.00 0.00 C ATOM 5412 CG MET A 342 61.053 -13.491 -4.182 1.00 0.00 C ATOM 5413 SD MET A 342 60.888 -14.429 -5.716 1.00 0.00 S ATOM 5414 CE MET A 342 60.726 -16.104 -5.072 1.00 0.00 C ATOM 5415 H MET A 342 60.520 -13.179 -1.321 1.00 0.00 H ATOM 5416 HA MET A 342 63.464 -13.273 -1.677 1.00 0.00 H ATOM 5417 1HB MET A 342 63.189 -13.546 -4.077 1.00 0.00 H ATOM 5418 2HB MET A 342 62.400 -14.869 -3.241 1.00 0.00 H ATOM 5419 1HG MET A 342 60.201 -13.727 -3.543 1.00 0.00 H ATOM 5420 2HG MET A 342 61.012 -12.428 -4.427 1.00 0.00 H ATOM 5421 1HE MET A 342 60.614 -16.804 -5.901 1.00 0.00 H ATOM 5422 2HE MET A 342 61.616 -16.361 -4.495 1.00 0.00 H ATOM 5423 3HE MET A 342 59.850 -16.164 -4.429 1.00 0.00 H ATOM 5424 N ASP A 343 62.488 -10.800 -1.233 1.00 0.00 N ATOM 5425 CA ASP A 343 62.371 -9.346 -1.226 1.00 0.00 C ATOM 5426 C ASP A 343 63.248 -8.665 -2.276 1.00 0.00 C ATOM 5427 O ASP A 343 62.775 -7.852 -3.064 1.00 0.00 O ATOM 5428 CB ASP A 343 62.722 -8.807 0.140 1.00 0.00 C ATOM 5429 CG ASP A 343 61.705 -9.120 1.182 1.00 0.00 C ATOM 5430 OD1 ASP A 343 60.670 -9.636 0.844 1.00 0.00 O ATOM 5431 OD2 ASP A 343 61.972 -8.835 2.335 1.00 0.00 O ATOM 5432 H ASP A 343 62.610 -11.273 -0.349 1.00 0.00 H ATOM 5433 HA ASP A 343 61.333 -9.089 -1.442 1.00 0.00 H ATOM 5434 1HB ASP A 343 63.673 -9.221 0.458 1.00 0.00 H ATOM 5435 2HB ASP A 343 62.833 -7.739 0.076 1.00 0.00 H ATOM 5436 N GLY A 344 64.510 -9.084 -2.347 1.00 0.00 N ATOM 5437 CA GLY A 344 65.500 -8.460 -3.216 1.00 0.00 C ATOM 5438 C GLY A 344 65.141 -8.704 -4.660 1.00 0.00 C ATOM 5439 O GLY A 344 65.177 -7.802 -5.493 1.00 0.00 O ATOM 5440 H GLY A 344 64.827 -9.808 -1.716 1.00 0.00 H ATOM 5441 1HA GLY A 344 65.540 -7.395 -3.008 1.00 0.00 H ATOM 5442 2HA GLY A 344 66.480 -8.862 -3.002 1.00 0.00 H ATOM 5443 N THR A 345 64.630 -9.903 -4.905 1.00 0.00 N ATOM 5444 CA THR A 345 64.175 -10.297 -6.229 1.00 0.00 C ATOM 5445 C THR A 345 62.881 -9.574 -6.586 1.00 0.00 C ATOM 5446 O THR A 345 62.765 -8.999 -7.662 1.00 0.00 O ATOM 5447 CB THR A 345 63.965 -11.816 -6.313 1.00 0.00 C ATOM 5448 OG1 THR A 345 65.221 -12.493 -6.046 1.00 0.00 O ATOM 5449 CG2 THR A 345 63.463 -12.202 -7.698 1.00 0.00 C ATOM 5450 H THR A 345 64.674 -10.586 -4.153 1.00 0.00 H ATOM 5451 HA THR A 345 64.944 -10.031 -6.954 1.00 0.00 H ATOM 5452 HB THR A 345 63.244 -12.112 -5.576 1.00 0.00 H ATOM 5453 HG1 THR A 345 65.099 -13.441 -6.145 1.00 0.00 H ATOM 5454 1HG2 THR A 345 63.317 -13.281 -7.746 1.00 0.00 H ATOM 5455 2HG2 THR A 345 62.515 -11.698 -7.895 1.00 0.00 H ATOM 5456 3HG2 THR A 345 64.196 -11.902 -8.447 1.00 0.00 H ATOM 5457 N ALA A 346 61.989 -9.445 -5.610 1.00 0.00 N ATOM 5458 CA ALA A 346 60.687 -8.823 -5.812 1.00 0.00 C ATOM 5459 C ALA A 346 60.886 -7.361 -6.215 1.00 0.00 C ATOM 5460 O ALA A 346 60.237 -6.864 -7.140 1.00 0.00 O ATOM 5461 CB ALA A 346 59.882 -8.958 -4.531 1.00 0.00 C ATOM 5462 H ALA A 346 62.110 -10.002 -4.780 1.00 0.00 H ATOM 5463 HA ALA A 346 60.162 -9.334 -6.619 1.00 0.00 H ATOM 5464 1HB ALA A 346 58.941 -8.504 -4.643 1.00 0.00 H ATOM 5465 2HB ALA A 346 59.745 -10.013 -4.303 1.00 0.00 H ATOM 5466 3HB ALA A 346 60.408 -8.483 -3.724 1.00 0.00 H ATOM 5467 N LEU A 347 61.926 -6.754 -5.642 1.00 0.00 N ATOM 5468 CA LEU A 347 62.321 -5.395 -5.964 1.00 0.00 C ATOM 5469 C LEU A 347 62.715 -5.310 -7.410 1.00 0.00 C ATOM 5470 O LEU A 347 62.155 -4.543 -8.190 1.00 0.00 O ATOM 5471 CB LEU A 347 63.475 -4.958 -5.081 1.00 0.00 C ATOM 5472 CG LEU A 347 64.039 -3.669 -5.422 1.00 0.00 C ATOM 5473 CD1 LEU A 347 63.073 -2.646 -5.112 1.00 0.00 C ATOM 5474 CD2 LEU A 347 65.236 -3.483 -4.710 1.00 0.00 C ATOM 5475 H LEU A 347 62.303 -7.161 -4.799 1.00 0.00 H ATOM 5476 HA LEU A 347 61.479 -4.731 -5.780 1.00 0.00 H ATOM 5477 1HB LEU A 347 63.126 -4.917 -4.050 1.00 0.00 H ATOM 5478 2HB LEU A 347 64.250 -5.681 -5.140 1.00 0.00 H ATOM 5479 HG LEU A 347 64.240 -3.628 -6.478 1.00 0.00 H ATOM 5480 1HD1 LEU A 347 63.486 -1.671 -5.364 1.00 0.00 H ATOM 5481 2HD1 LEU A 347 62.191 -2.827 -5.685 1.00 0.00 H ATOM 5482 3HD1 LEU A 347 62.840 -2.678 -4.049 1.00 0.00 H ATOM 5483 1HD2 LEU A 347 65.641 -2.548 -4.961 1.00 0.00 H ATOM 5484 2HD2 LEU A 347 65.033 -3.519 -3.640 1.00 0.00 H ATOM 5485 3HD2 LEU A 347 65.920 -4.263 -4.977 1.00 0.00 H ATOM 5486 N TYR A 348 63.620 -6.223 -7.758 1.00 0.00 N ATOM 5487 CA TYR A 348 64.168 -6.376 -9.084 1.00 0.00 C ATOM 5488 C TYR A 348 63.107 -6.550 -10.125 1.00 0.00 C ATOM 5489 O TYR A 348 63.123 -5.883 -11.147 1.00 0.00 O ATOM 5490 CB TYR A 348 65.117 -7.528 -9.141 1.00 0.00 C ATOM 5491 CG TYR A 348 65.769 -7.656 -10.447 1.00 0.00 C ATOM 5492 CD1 TYR A 348 66.897 -6.911 -10.726 1.00 0.00 C ATOM 5493 CD2 TYR A 348 65.246 -8.530 -11.396 1.00 0.00 C ATOM 5494 CE1 TYR A 348 67.498 -7.033 -11.937 1.00 0.00 C ATOM 5495 CE2 TYR A 348 65.864 -8.647 -12.620 1.00 0.00 C ATOM 5496 CZ TYR A 348 66.987 -7.896 -12.883 1.00 0.00 C ATOM 5497 OH TYR A 348 67.614 -7.995 -14.085 1.00 0.00 O ATOM 5498 H TYR A 348 64.091 -6.715 -7.009 1.00 0.00 H ATOM 5499 HA TYR A 348 64.725 -5.481 -9.328 1.00 0.00 H ATOM 5500 1HB TYR A 348 65.857 -7.399 -8.393 1.00 0.00 H ATOM 5501 2HB TYR A 348 64.601 -8.442 -8.929 1.00 0.00 H ATOM 5502 HD1 TYR A 348 67.301 -6.228 -9.978 1.00 0.00 H ATOM 5503 HD2 TYR A 348 64.354 -9.115 -11.169 1.00 0.00 H ATOM 5504 HE1 TYR A 348 68.376 -6.458 -12.164 1.00 0.00 H ATOM 5505 HE2 TYR A 348 65.463 -9.327 -13.372 1.00 0.00 H ATOM 5506 HH TYR A 348 68.368 -7.400 -14.103 1.00 0.00 H ATOM 5507 N GLU A 349 62.096 -7.345 -9.800 1.00 0.00 N ATOM 5508 CA GLU A 349 61.042 -7.613 -10.747 1.00 0.00 C ATOM 5509 C GLU A 349 60.294 -6.347 -11.097 1.00 0.00 C ATOM 5510 O GLU A 349 60.138 -6.021 -12.269 1.00 0.00 O ATOM 5511 CB GLU A 349 60.069 -8.653 -10.182 1.00 0.00 C ATOM 5512 CG GLU A 349 60.637 -10.061 -10.078 1.00 0.00 C ATOM 5513 CD GLU A 349 59.789 -10.968 -9.241 1.00 0.00 C ATOM 5514 OE1 GLU A 349 58.855 -10.488 -8.648 1.00 0.00 O ATOM 5515 OE2 GLU A 349 60.069 -12.139 -9.189 1.00 0.00 O ATOM 5516 H GLU A 349 62.180 -7.919 -8.973 1.00 0.00 H ATOM 5517 HA GLU A 349 61.496 -8.004 -11.646 1.00 0.00 H ATOM 5518 1HB GLU A 349 59.749 -8.350 -9.188 1.00 0.00 H ATOM 5519 2HB GLU A 349 59.179 -8.698 -10.812 1.00 0.00 H ATOM 5520 1HG GLU A 349 60.723 -10.483 -11.072 1.00 0.00 H ATOM 5521 2HG GLU A 349 61.633 -10.008 -9.653 1.00 0.00 H ATOM 5522 N ALA A 350 60.092 -5.505 -10.100 1.00 0.00 N ATOM 5523 CA ALA A 350 59.404 -4.247 -10.308 1.00 0.00 C ATOM 5524 C ALA A 350 60.245 -3.324 -11.155 1.00 0.00 C ATOM 5525 O ALA A 350 59.772 -2.744 -12.135 1.00 0.00 O ATOM 5526 CB ALA A 350 59.086 -3.607 -8.996 1.00 0.00 C ATOM 5527 H ALA A 350 60.132 -5.880 -9.156 1.00 0.00 H ATOM 5528 HA ALA A 350 58.469 -4.432 -10.836 1.00 0.00 H ATOM 5529 1HB ALA A 350 58.605 -2.680 -9.185 1.00 0.00 H ATOM 5530 2HB ALA A 350 58.455 -4.231 -8.443 1.00 0.00 H ATOM 5531 3HB ALA A 350 59.989 -3.446 -8.454 1.00 0.00 H ATOM 5532 N LEU A 351 61.542 -3.331 -10.858 1.00 0.00 N ATOM 5533 CA LEU A 351 62.478 -2.439 -11.498 1.00 0.00 C ATOM 5534 C LEU A 351 62.593 -2.797 -12.973 1.00 0.00 C ATOM 5535 O LEU A 351 62.495 -1.937 -13.848 1.00 0.00 O ATOM 5536 CB LEU A 351 63.829 -2.547 -10.800 1.00 0.00 C ATOM 5537 CG LEU A 351 63.885 -2.033 -9.354 1.00 0.00 C ATOM 5538 CD1 LEU A 351 65.103 -2.322 -8.806 1.00 0.00 C ATOM 5539 CD2 LEU A 351 63.648 -0.665 -9.317 1.00 0.00 C ATOM 5540 H LEU A 351 61.842 -3.853 -10.042 1.00 0.00 H ATOM 5541 HA LEU A 351 62.101 -1.438 -11.387 1.00 0.00 H ATOM 5542 1HB LEU A 351 64.131 -3.579 -10.787 1.00 0.00 H ATOM 5543 2HB LEU A 351 64.564 -1.984 -11.377 1.00 0.00 H ATOM 5544 HG LEU A 351 63.134 -2.535 -8.761 1.00 0.00 H ATOM 5545 1HD1 LEU A 351 65.134 -1.955 -7.782 1.00 0.00 H ATOM 5546 2HD1 LEU A 351 65.261 -3.383 -8.808 1.00 0.00 H ATOM 5547 3HD1 LEU A 351 65.855 -1.837 -9.397 1.00 0.00 H ATOM 5548 1HD2 LEU A 351 63.690 -0.321 -8.299 1.00 0.00 H ATOM 5549 2HD2 LEU A 351 64.401 -0.156 -9.902 1.00 0.00 H ATOM 5550 3HD2 LEU A 351 62.710 -0.493 -9.713 1.00 0.00 H ATOM 5551 N ALA A 352 62.581 -4.113 -13.217 1.00 0.00 N ATOM 5552 CA ALA A 352 62.758 -4.720 -14.526 1.00 0.00 C ATOM 5553 C ALA A 352 61.544 -4.477 -15.385 1.00 0.00 C ATOM 5554 O ALA A 352 61.654 -3.976 -16.495 1.00 0.00 O ATOM 5555 CB ALA A 352 63.021 -6.211 -14.377 1.00 0.00 C ATOM 5556 H ALA A 352 62.698 -4.717 -12.422 1.00 0.00 H ATOM 5557 HA ALA A 352 63.607 -4.274 -15.021 1.00 0.00 H ATOM 5558 1HB ALA A 352 63.129 -6.660 -15.365 1.00 0.00 H ATOM 5559 2HB ALA A 352 63.932 -6.375 -13.808 1.00 0.00 H ATOM 5560 3HB ALA A 352 62.190 -6.674 -13.858 1.00 0.00 H ATOM 5561 N ALA A 353 60.370 -4.633 -14.798 1.00 0.00 N ATOM 5562 CA ALA A 353 59.141 -4.510 -15.554 1.00 0.00 C ATOM 5563 C ALA A 353 58.985 -3.126 -16.131 1.00 0.00 C ATOM 5564 O ALA A 353 58.656 -2.976 -17.308 1.00 0.00 O ATOM 5565 CB ALA A 353 57.952 -4.848 -14.668 1.00 0.00 C ATOM 5566 H ALA A 353 60.336 -5.081 -13.896 1.00 0.00 H ATOM 5567 HA ALA A 353 59.161 -5.204 -16.380 1.00 0.00 H ATOM 5568 1HB ALA A 353 57.030 -4.736 -15.238 1.00 0.00 H ATOM 5569 2HB ALA A 353 58.039 -5.877 -14.316 1.00 0.00 H ATOM 5570 3HB ALA A 353 57.934 -4.174 -13.813 1.00 0.00 H ATOM 5571 N ILE A 354 59.378 -2.123 -15.362 1.00 0.00 N ATOM 5572 CA ILE A 354 59.228 -0.770 -15.840 1.00 0.00 C ATOM 5573 C ILE A 354 60.409 -0.432 -16.746 1.00 0.00 C ATOM 5574 O ILE A 354 60.199 0.020 -17.864 1.00 0.00 O ATOM 5575 CB ILE A 354 59.150 0.228 -14.697 1.00 0.00 C ATOM 5576 CG1 ILE A 354 57.921 -0.064 -13.828 1.00 0.00 C ATOM 5577 CG2 ILE A 354 59.108 1.641 -15.285 1.00 0.00 C ATOM 5578 CD1 ILE A 354 57.914 0.675 -12.537 1.00 0.00 C ATOM 5579 H ILE A 354 59.602 -2.298 -14.389 1.00 0.00 H ATOM 5580 HA ILE A 354 58.316 -0.698 -16.423 1.00 0.00 H ATOM 5581 HB ILE A 354 60.014 0.116 -14.070 1.00 0.00 H ATOM 5582 1HG1 ILE A 354 57.030 0.196 -14.375 1.00 0.00 H ATOM 5583 2HG1 ILE A 354 57.881 -1.134 -13.617 1.00 0.00 H ATOM 5584 1HG2 ILE A 354 59.051 2.369 -14.480 1.00 0.00 H ATOM 5585 2HG2 ILE A 354 60.008 1.822 -15.869 1.00 0.00 H ATOM 5586 3HG2 ILE A 354 58.232 1.743 -15.927 1.00 0.00 H ATOM 5587 1HD1 ILE A 354 57.023 0.419 -11.983 1.00 0.00 H ATOM 5588 2HD1 ILE A 354 58.794 0.399 -11.959 1.00 0.00 H ATOM 5589 3HD1 ILE A 354 57.927 1.744 -12.729 1.00 0.00 H ATOM 5590 N PHE A 355 61.614 -0.896 -16.376 1.00 0.00 N ATOM 5591 CA PHE A 355 62.821 -0.643 -17.177 1.00 0.00 C ATOM 5592 C PHE A 355 62.640 -1.118 -18.588 1.00 0.00 C ATOM 5593 O PHE A 355 62.756 -0.349 -19.532 1.00 0.00 O ATOM 5594 CB PHE A 355 64.026 -1.334 -16.564 1.00 0.00 C ATOM 5595 CG PHE A 355 65.302 -1.258 -17.409 1.00 0.00 C ATOM 5596 CD1 PHE A 355 66.014 -0.103 -17.523 1.00 0.00 C ATOM 5597 CD2 PHE A 355 65.762 -2.355 -18.075 1.00 0.00 C ATOM 5598 CE1 PHE A 355 67.162 -0.035 -18.283 1.00 0.00 C ATOM 5599 CE2 PHE A 355 66.914 -2.289 -18.836 1.00 0.00 C ATOM 5600 CZ PHE A 355 67.605 -1.125 -18.933 1.00 0.00 C ATOM 5601 H PHE A 355 61.737 -1.218 -15.426 1.00 0.00 H ATOM 5602 HA PHE A 355 63.014 0.431 -17.184 1.00 0.00 H ATOM 5603 1HB PHE A 355 64.237 -0.891 -15.597 1.00 0.00 H ATOM 5604 2HB PHE A 355 63.799 -2.381 -16.404 1.00 0.00 H ATOM 5605 HD1 PHE A 355 65.678 0.747 -17.022 1.00 0.00 H ATOM 5606 HD2 PHE A 355 65.211 -3.291 -18.000 1.00 0.00 H ATOM 5607 HE1 PHE A 355 67.713 0.904 -18.358 1.00 0.00 H ATOM 5608 HE2 PHE A 355 67.265 -3.172 -19.357 1.00 0.00 H ATOM 5609 HZ PHE A 355 68.507 -1.071 -19.532 1.00 0.00 H ATOM 5610 N ILE A 356 62.162 -2.349 -18.692 1.00 0.00 N ATOM 5611 CA ILE A 356 61.920 -3.025 -19.943 1.00 0.00 C ATOM 5612 C ILE A 356 60.924 -2.253 -20.775 1.00 0.00 C ATOM 5613 O ILE A 356 61.183 -1.969 -21.942 1.00 0.00 O ATOM 5614 CB ILE A 356 61.414 -4.436 -19.646 1.00 0.00 C ATOM 5615 CG1 ILE A 356 62.575 -5.253 -19.041 1.00 0.00 C ATOM 5616 CG2 ILE A 356 60.868 -5.090 -20.898 1.00 0.00 C ATOM 5617 CD1 ILE A 356 62.134 -6.497 -18.364 1.00 0.00 C ATOM 5618 H ILE A 356 62.177 -2.919 -17.862 1.00 0.00 H ATOM 5619 HA ILE A 356 62.853 -3.072 -20.504 1.00 0.00 H ATOM 5620 HB ILE A 356 60.619 -4.387 -18.902 1.00 0.00 H ATOM 5621 1HG1 ILE A 356 63.273 -5.513 -19.836 1.00 0.00 H ATOM 5622 2HG1 ILE A 356 63.103 -4.638 -18.322 1.00 0.00 H ATOM 5623 1HG2 ILE A 356 60.515 -6.094 -20.660 1.00 0.00 H ATOM 5624 2HG2 ILE A 356 60.048 -4.501 -21.283 1.00 0.00 H ATOM 5625 3HG2 ILE A 356 61.655 -5.153 -21.649 1.00 0.00 H ATOM 5626 1HD1 ILE A 356 62.998 -7.024 -17.962 1.00 0.00 H ATOM 5627 2HD1 ILE A 356 61.463 -6.237 -17.565 1.00 0.00 H ATOM 5628 3HD1 ILE A 356 61.625 -7.138 -19.079 1.00 0.00 H ATOM 5629 N ALA A 357 59.859 -1.769 -20.141 1.00 0.00 N ATOM 5630 CA ALA A 357 58.866 -1.017 -20.879 1.00 0.00 C ATOM 5631 C ALA A 357 59.529 0.244 -21.435 1.00 0.00 C ATOM 5632 O ALA A 357 59.130 0.802 -22.450 1.00 0.00 O ATOM 5633 CB ALA A 357 57.697 -0.668 -19.970 1.00 0.00 C ATOM 5634 H ALA A 357 59.657 -2.073 -19.196 1.00 0.00 H ATOM 5635 HA ALA A 357 58.486 -1.615 -21.707 1.00 0.00 H ATOM 5636 1HB ALA A 357 56.982 -0.064 -20.506 1.00 0.00 H ATOM 5637 2HB ALA A 357 57.215 -1.578 -19.634 1.00 0.00 H ATOM 5638 3HB ALA A 357 58.055 -0.114 -19.110 1.00 0.00 H ATOM 5639 N GLN A 358 60.372 0.880 -20.631 1.00 0.00 N ATOM 5640 CA GLN A 358 60.938 2.163 -21.030 1.00 0.00 C ATOM 5641 C GLN A 358 61.912 2.004 -22.210 1.00 0.00 C ATOM 5642 O GLN A 358 61.627 2.370 -23.350 1.00 0.00 O ATOM 5643 CB GLN A 358 61.655 2.815 -19.853 1.00 0.00 C ATOM 5644 CG GLN A 358 60.735 3.247 -18.720 1.00 0.00 C ATOM 5645 CD GLN A 358 59.723 4.282 -19.152 1.00 0.00 C ATOM 5646 OE1 GLN A 358 60.069 5.288 -19.778 1.00 0.00 O ATOM 5647 NE2 GLN A 358 58.457 4.043 -18.821 1.00 0.00 N ATOM 5648 H GLN A 358 60.493 0.561 -19.681 1.00 0.00 H ATOM 5649 HA GLN A 358 60.128 2.808 -21.369 1.00 0.00 H ATOM 5650 1HB GLN A 358 62.373 2.131 -19.453 1.00 0.00 H ATOM 5651 2HB GLN A 358 62.196 3.696 -20.199 1.00 0.00 H ATOM 5652 1HG GLN A 358 60.198 2.386 -18.356 1.00 0.00 H ATOM 5653 2HG GLN A 358 61.339 3.677 -17.919 1.00 0.00 H ATOM 5654 1HE2 GLN A 358 57.740 4.693 -19.079 1.00 0.00 H ATOM 5655 2HE2 GLN A 358 58.221 3.215 -18.313 1.00 0.00 H ATOM 5656 N VAL A 359 62.594 0.860 -22.151 1.00 0.00 N ATOM 5657 CA VAL A 359 63.593 0.484 -23.151 1.00 0.00 C ATOM 5658 C VAL A 359 62.977 0.104 -24.490 1.00 0.00 C ATOM 5659 O VAL A 359 63.444 0.550 -25.547 1.00 0.00 O ATOM 5660 CB VAL A 359 64.443 -0.703 -22.639 1.00 0.00 C ATOM 5661 CG1 VAL A 359 65.297 -1.261 -23.740 1.00 0.00 C ATOM 5662 CG2 VAL A 359 65.281 -0.247 -21.488 1.00 0.00 C ATOM 5663 H VAL A 359 62.627 0.380 -21.264 1.00 0.00 H ATOM 5664 HA VAL A 359 64.238 1.338 -23.311 1.00 0.00 H ATOM 5665 HB VAL A 359 63.791 -1.502 -22.316 1.00 0.00 H ATOM 5666 1HG1 VAL A 359 65.885 -2.096 -23.357 1.00 0.00 H ATOM 5667 2HG1 VAL A 359 64.659 -1.606 -24.544 1.00 0.00 H ATOM 5668 3HG1 VAL A 359 65.961 -0.497 -24.106 1.00 0.00 H ATOM 5669 1HG2 VAL A 359 65.877 -1.075 -21.125 1.00 0.00 H ATOM 5670 2HG2 VAL A 359 65.932 0.553 -21.815 1.00 0.00 H ATOM 5671 3HG2 VAL A 359 64.660 0.105 -20.706 1.00 0.00 H ATOM 5672 N ASN A 360 61.857 -0.612 -24.429 1.00 0.00 N ATOM 5673 CA ASN A 360 61.211 -1.135 -25.618 1.00 0.00 C ATOM 5674 C ASN A 360 59.982 -0.312 -26.017 1.00 0.00 C ATOM 5675 O ASN A 360 59.131 -0.783 -26.771 1.00 0.00 O ATOM 5676 CB ASN A 360 60.836 -2.585 -25.397 1.00 0.00 C ATOM 5677 CG ASN A 360 62.035 -3.487 -25.287 1.00 0.00 C ATOM 5678 OD1 ASN A 360 62.623 -3.884 -26.297 1.00 0.00 O ATOM 5679 ND2 ASN A 360 62.409 -3.818 -24.078 1.00 0.00 N ATOM 5680 H ASN A 360 61.559 -0.963 -23.530 1.00 0.00 H ATOM 5681 HA ASN A 360 61.903 -1.056 -26.448 1.00 0.00 H ATOM 5682 1HB ASN A 360 60.248 -2.667 -24.484 1.00 0.00 H ATOM 5683 2HB ASN A 360 60.217 -2.922 -26.222 1.00 0.00 H ATOM 5684 1HD2 ASN A 360 63.200 -4.416 -23.946 1.00 0.00 H ATOM 5685 2HD2 ASN A 360 61.904 -3.474 -23.285 1.00 0.00 H ATOM 5686 N ASN A 361 59.898 0.912 -25.478 1.00 0.00 N ATOM 5687 CA ASN A 361 58.868 1.902 -25.798 1.00 0.00 C ATOM 5688 C ASN A 361 57.425 1.467 -25.520 1.00 0.00 C ATOM 5689 O ASN A 361 56.544 1.663 -26.358 1.00 0.00 O ATOM 5690 CB ASN A 361 58.987 2.327 -27.251 1.00 0.00 C ATOM 5691 CG ASN A 361 60.301 3.007 -27.547 1.00 0.00 C ATOM 5692 OD1 ASN A 361 60.707 3.938 -26.841 1.00 0.00 O ATOM 5693 ND2 ASN A 361 60.971 2.560 -28.579 1.00 0.00 N ATOM 5694 H ASN A 361 60.609 1.203 -24.823 1.00 0.00 H ATOM 5695 HA ASN A 361 59.032 2.768 -25.154 1.00 0.00 H ATOM 5696 1HB ASN A 361 58.890 1.459 -27.897 1.00 0.00 H ATOM 5697 2HB ASN A 361 58.173 3.008 -27.498 1.00 0.00 H ATOM 5698 1HD2 ASN A 361 61.849 2.974 -28.824 1.00 0.00 H ATOM 5699 2HD2 ASN A 361 60.606 1.805 -29.124 1.00 0.00 H ATOM 5700 N PHE A 362 57.198 0.836 -24.376 1.00 0.00 N ATOM 5701 CA PHE A 362 55.865 0.522 -23.906 1.00 0.00 C ATOM 5702 C PHE A 362 55.456 1.536 -22.843 1.00 0.00 C ATOM 5703 O PHE A 362 56.301 2.034 -22.103 1.00 0.00 O ATOM 5704 CB PHE A 362 55.800 -0.893 -23.337 1.00 0.00 C ATOM 5705 CG PHE A 362 55.951 -1.960 -24.353 1.00 0.00 C ATOM 5706 CD1 PHE A 362 57.183 -2.531 -24.585 1.00 0.00 C ATOM 5707 CD2 PHE A 362 54.867 -2.399 -25.084 1.00 0.00 C ATOM 5708 CE1 PHE A 362 57.335 -3.523 -25.528 1.00 0.00 C ATOM 5709 CE2 PHE A 362 55.010 -3.393 -26.029 1.00 0.00 C ATOM 5710 CZ PHE A 362 56.251 -3.957 -26.251 1.00 0.00 C ATOM 5711 H PHE A 362 57.960 0.673 -23.749 1.00 0.00 H ATOM 5712 HA PHE A 362 55.173 0.567 -24.747 1.00 0.00 H ATOM 5713 1HB PHE A 362 56.578 -1.023 -22.599 1.00 0.00 H ATOM 5714 2HB PHE A 362 54.845 -1.040 -22.833 1.00 0.00 H ATOM 5715 HD1 PHE A 362 58.043 -2.189 -24.010 1.00 0.00 H ATOM 5716 HD2 PHE A 362 53.887 -1.952 -24.907 1.00 0.00 H ATOM 5717 HE1 PHE A 362 58.315 -3.965 -25.700 1.00 0.00 H ATOM 5718 HE2 PHE A 362 54.147 -3.734 -26.602 1.00 0.00 H ATOM 5719 HZ PHE A 362 56.369 -4.740 -26.997 1.00 0.00 H ATOM 5720 N GLU A 363 54.169 1.824 -22.756 1.00 0.00 N ATOM 5721 CA GLU A 363 53.670 2.684 -21.687 1.00 0.00 C ATOM 5722 C GLU A 363 52.893 1.864 -20.673 1.00 0.00 C ATOM 5723 O GLU A 363 51.922 1.197 -21.029 1.00 0.00 O ATOM 5724 CB GLU A 363 52.773 3.783 -22.257 1.00 0.00 C ATOM 5725 CG GLU A 363 52.240 4.758 -21.215 1.00 0.00 C ATOM 5726 CD GLU A 363 51.446 5.884 -21.822 1.00 0.00 C ATOM 5727 OE1 GLU A 363 51.360 5.945 -23.026 1.00 0.00 O ATOM 5728 OE2 GLU A 363 50.925 6.686 -21.080 1.00 0.00 O ATOM 5729 H GLU A 363 53.519 1.433 -23.423 1.00 0.00 H ATOM 5730 HA GLU A 363 54.517 3.156 -21.187 1.00 0.00 H ATOM 5731 1HB GLU A 363 53.328 4.356 -23.000 1.00 0.00 H ATOM 5732 2HB GLU A 363 51.919 3.330 -22.761 1.00 0.00 H ATOM 5733 1HG GLU A 363 51.602 4.213 -20.515 1.00 0.00 H ATOM 5734 2HG GLU A 363 53.078 5.169 -20.656 1.00 0.00 H ATOM 5735 N LEU A 364 53.320 1.898 -19.411 1.00 0.00 N ATOM 5736 CA LEU A 364 52.583 1.162 -18.396 1.00 0.00 C ATOM 5737 C LEU A 364 51.572 2.060 -17.711 1.00 0.00 C ATOM 5738 O LEU A 364 51.899 3.139 -17.216 1.00 0.00 O ATOM 5739 CB LEU A 364 53.526 0.567 -17.340 1.00 0.00 C ATOM 5740 CG LEU A 364 54.512 -0.500 -17.864 1.00 0.00 C ATOM 5741 CD1 LEU A 364 55.429 -0.926 -16.747 1.00 0.00 C ATOM 5742 CD2 LEU A 364 53.717 -1.693 -18.418 1.00 0.00 C ATOM 5743 H LEU A 364 54.159 2.405 -19.168 1.00 0.00 H ATOM 5744 HA LEU A 364 52.055 0.354 -18.875 1.00 0.00 H ATOM 5745 1HB LEU A 364 54.109 1.373 -16.901 1.00 0.00 H ATOM 5746 2HB LEU A 364 52.922 0.110 -16.553 1.00 0.00 H ATOM 5747 HG LEU A 364 55.126 -0.074 -18.655 1.00 0.00 H ATOM 5748 1HD1 LEU A 364 56.127 -1.680 -17.115 1.00 0.00 H ATOM 5749 2HD1 LEU A 364 55.977 -0.068 -16.395 1.00 0.00 H ATOM 5750 3HD1 LEU A 364 54.842 -1.343 -15.935 1.00 0.00 H ATOM 5751 1HD2 LEU A 364 54.409 -2.451 -18.790 1.00 0.00 H ATOM 5752 2HD2 LEU A 364 53.102 -2.121 -17.624 1.00 0.00 H ATOM 5753 3HD2 LEU A 364 53.074 -1.356 -19.232 1.00 0.00 H ATOM 5754 N ASN A 365 50.334 1.590 -17.726 1.00 0.00 N ATOM 5755 CA ASN A 365 49.196 2.288 -17.151 1.00 0.00 C ATOM 5756 C ASN A 365 49.126 2.011 -15.669 1.00 0.00 C ATOM 5757 O ASN A 365 49.752 1.069 -15.200 1.00 0.00 O ATOM 5758 CB ASN A 365 47.917 1.836 -17.823 1.00 0.00 C ATOM 5759 CG ASN A 365 47.826 2.303 -19.248 1.00 0.00 C ATOM 5760 OD1 ASN A 365 48.250 3.417 -19.578 1.00 0.00 O ATOM 5761 ND2 ASN A 365 47.282 1.473 -20.101 1.00 0.00 N ATOM 5762 H ASN A 365 50.176 0.689 -18.164 1.00 0.00 H ATOM 5763 HA ASN A 365 49.314 3.360 -17.314 1.00 0.00 H ATOM 5764 1HB ASN A 365 47.863 0.745 -17.801 1.00 0.00 H ATOM 5765 2HB ASN A 365 47.059 2.220 -17.270 1.00 0.00 H ATOM 5766 1HD2 ASN A 365 47.195 1.731 -21.064 1.00 0.00 H ATOM 5767 2HD2 ASN A 365 46.952 0.582 -19.790 1.00 0.00 H ATOM 5768 N PHE A 366 48.329 2.794 -14.943 1.00 0.00 N ATOM 5769 CA PHE A 366 48.167 2.595 -13.504 1.00 0.00 C ATOM 5770 C PHE A 366 47.766 1.161 -13.185 1.00 0.00 C ATOM 5771 O PHE A 366 48.379 0.522 -12.332 1.00 0.00 O ATOM 5772 CB PHE A 366 47.117 3.552 -12.941 1.00 0.00 C ATOM 5773 CG PHE A 366 46.857 3.364 -11.474 1.00 0.00 C ATOM 5774 CD1 PHE A 366 47.734 3.871 -10.529 1.00 0.00 C ATOM 5775 CD2 PHE A 366 45.735 2.677 -11.039 1.00 0.00 C ATOM 5776 CE1 PHE A 366 47.494 3.697 -9.179 1.00 0.00 C ATOM 5777 CE2 PHE A 366 45.491 2.502 -9.694 1.00 0.00 C ATOM 5778 CZ PHE A 366 46.371 3.012 -8.762 1.00 0.00 C ATOM 5779 H PHE A 366 47.843 3.557 -15.391 1.00 0.00 H ATOM 5780 HA PHE A 366 49.116 2.817 -13.013 1.00 0.00 H ATOM 5781 1HB PHE A 366 47.439 4.580 -13.101 1.00 0.00 H ATOM 5782 2HB PHE A 366 46.178 3.416 -13.474 1.00 0.00 H ATOM 5783 HD1 PHE A 366 48.620 4.413 -10.860 1.00 0.00 H ATOM 5784 HD2 PHE A 366 45.040 2.274 -11.776 1.00 0.00 H ATOM 5785 HE1 PHE A 366 48.190 4.100 -8.446 1.00 0.00 H ATOM 5786 HE2 PHE A 366 44.604 1.962 -9.366 1.00 0.00 H ATOM 5787 HZ PHE A 366 46.180 2.872 -7.700 1.00 0.00 H ATOM 5788 N GLY A 367 46.790 0.620 -13.920 1.00 0.00 N ATOM 5789 CA GLY A 367 46.311 -0.730 -13.658 1.00 0.00 C ATOM 5790 C GLY A 367 47.445 -1.740 -13.797 1.00 0.00 C ATOM 5791 O GLY A 367 47.501 -2.723 -13.057 1.00 0.00 O ATOM 5792 H GLY A 367 46.332 1.183 -14.620 1.00 0.00 H ATOM 5793 1HA GLY A 367 45.889 -0.780 -12.653 1.00 0.00 H ATOM 5794 2HA GLY A 367 45.509 -0.974 -14.353 1.00 0.00 H ATOM 5795 N GLN A 368 48.397 -1.440 -14.687 1.00 0.00 N ATOM 5796 CA GLN A 368 49.526 -2.317 -14.964 1.00 0.00 C ATOM 5797 C GLN A 368 50.616 -2.174 -13.905 1.00 0.00 C ATOM 5798 O GLN A 368 51.276 -3.149 -13.558 1.00 0.00 O ATOM 5799 CB GLN A 368 50.101 -2.018 -16.352 1.00 0.00 C ATOM 5800 CG GLN A 368 49.139 -2.405 -17.475 1.00 0.00 C ATOM 5801 CD GLN A 368 49.632 -2.050 -18.849 1.00 0.00 C ATOM 5802 OE1 GLN A 368 50.034 -0.915 -19.116 1.00 0.00 O ATOM 5803 NE2 GLN A 368 49.607 -3.025 -19.749 1.00 0.00 N ATOM 5804 H GLN A 368 48.297 -0.596 -15.234 1.00 0.00 H ATOM 5805 HA GLN A 368 49.177 -3.348 -14.941 1.00 0.00 H ATOM 5806 1HB GLN A 368 50.327 -0.965 -16.435 1.00 0.00 H ATOM 5807 2HB GLN A 368 51.032 -2.557 -16.486 1.00 0.00 H ATOM 5808 1HG GLN A 368 48.986 -3.484 -17.448 1.00 0.00 H ATOM 5809 2HG GLN A 368 48.193 -1.886 -17.318 1.00 0.00 H ATOM 5810 1HE2 GLN A 368 49.922 -2.852 -20.684 1.00 0.00 H ATOM 5811 2HE2 GLN A 368 49.274 -3.933 -19.496 1.00 0.00 H ATOM 5812 N ILE A 369 50.679 -1.015 -13.261 1.00 0.00 N ATOM 5813 CA ILE A 369 51.621 -0.815 -12.175 1.00 0.00 C ATOM 5814 C ILE A 369 51.121 -1.556 -10.943 1.00 0.00 C ATOM 5815 O ILE A 369 51.872 -2.289 -10.299 1.00 0.00 O ATOM 5816 CB ILE A 369 51.797 0.670 -11.861 1.00 0.00 C ATOM 5817 CG1 ILE A 369 52.426 1.386 -13.068 1.00 0.00 C ATOM 5818 CG2 ILE A 369 52.592 0.827 -10.700 1.00 0.00 C ATOM 5819 CD1 ILE A 369 53.779 0.813 -13.480 1.00 0.00 C ATOM 5820 H ILE A 369 50.281 -0.202 -13.710 1.00 0.00 H ATOM 5821 HA ILE A 369 52.591 -1.206 -12.468 1.00 0.00 H ATOM 5822 HB ILE A 369 50.835 1.124 -11.694 1.00 0.00 H ATOM 5823 1HG1 ILE A 369 51.754 1.320 -13.908 1.00 0.00 H ATOM 5824 2HG1 ILE A 369 52.554 2.441 -12.826 1.00 0.00 H ATOM 5825 1HG2 ILE A 369 52.713 1.888 -10.485 1.00 0.00 H ATOM 5826 2HG2 ILE A 369 52.105 0.338 -9.858 1.00 0.00 H ATOM 5827 3HG2 ILE A 369 53.555 0.375 -10.883 1.00 0.00 H ATOM 5828 1HD1 ILE A 369 54.163 1.365 -14.336 1.00 0.00 H ATOM 5829 2HD1 ILE A 369 54.480 0.898 -12.650 1.00 0.00 H ATOM 5830 3HD1 ILE A 369 53.662 -0.235 -13.750 1.00 0.00 H ATOM 5831 N ILE A 370 49.805 -1.546 -10.772 1.00 0.00 N ATOM 5832 CA ILE A 370 49.161 -2.252 -9.679 1.00 0.00 C ATOM 5833 C ILE A 370 49.241 -3.748 -9.940 1.00 0.00 C ATOM 5834 O ILE A 370 49.597 -4.518 -9.049 1.00 0.00 O ATOM 5835 CB ILE A 370 47.693 -1.829 -9.509 1.00 0.00 C ATOM 5836 CG1 ILE A 370 47.625 -0.349 -9.136 1.00 0.00 C ATOM 5837 CG2 ILE A 370 47.023 -2.685 -8.464 1.00 0.00 C ATOM 5838 CD1 ILE A 370 48.388 -0.011 -7.881 1.00 0.00 C ATOM 5839 H ILE A 370 49.279 -0.821 -11.242 1.00 0.00 H ATOM 5840 HA ILE A 370 49.683 -2.018 -8.751 1.00 0.00 H ATOM 5841 HB ILE A 370 47.171 -1.945 -10.450 1.00 0.00 H ATOM 5842 1HG1 ILE A 370 48.021 0.243 -9.949 1.00 0.00 H ATOM 5843 2HG1 ILE A 370 46.584 -0.062 -8.996 1.00 0.00 H ATOM 5844 1HG2 ILE A 370 45.985 -2.376 -8.353 1.00 0.00 H ATOM 5845 2HG2 ILE A 370 47.061 -3.726 -8.774 1.00 0.00 H ATOM 5846 3HG2 ILE A 370 47.540 -2.570 -7.513 1.00 0.00 H ATOM 5847 1HD1 ILE A 370 48.297 1.049 -7.675 1.00 0.00 H ATOM 5848 2HD1 ILE A 370 47.980 -0.578 -7.045 1.00 0.00 H ATOM 5849 3HD1 ILE A 370 49.438 -0.266 -8.015 1.00 0.00 H ATOM 5850 N THR A 371 49.132 -4.121 -11.219 1.00 0.00 N ATOM 5851 CA THR A 371 49.260 -5.516 -11.624 1.00 0.00 C ATOM 5852 C THR A 371 50.629 -6.052 -11.223 1.00 0.00 C ATOM 5853 O THR A 371 50.720 -7.104 -10.603 1.00 0.00 O ATOM 5854 CB THR A 371 49.064 -5.697 -13.143 1.00 0.00 C ATOM 5855 OG1 THR A 371 47.732 -5.307 -13.502 1.00 0.00 O ATOM 5856 CG2 THR A 371 49.288 -7.138 -13.534 1.00 0.00 C ATOM 5857 H THR A 371 48.682 -3.482 -11.861 1.00 0.00 H ATOM 5858 HA THR A 371 48.484 -6.096 -11.127 1.00 0.00 H ATOM 5859 HB THR A 371 49.761 -5.074 -13.676 1.00 0.00 H ATOM 5860 HG1 THR A 371 47.566 -4.413 -13.188 1.00 0.00 H ATOM 5861 1HG2 THR A 371 49.145 -7.250 -14.608 1.00 0.00 H ATOM 5862 2HG2 THR A 371 50.305 -7.431 -13.269 1.00 0.00 H ATOM 5863 3HG2 THR A 371 48.578 -7.775 -13.009 1.00 0.00 H ATOM 5864 N ILE A 372 51.672 -5.240 -11.429 1.00 0.00 N ATOM 5865 CA ILE A 372 53.030 -5.616 -11.036 1.00 0.00 C ATOM 5866 C ILE A 372 53.109 -5.817 -9.527 1.00 0.00 C ATOM 5867 O ILE A 372 53.604 -6.837 -9.061 1.00 0.00 O ATOM 5868 CB ILE A 372 54.058 -4.547 -11.470 1.00 0.00 C ATOM 5869 CG1 ILE A 372 54.172 -4.546 -12.997 1.00 0.00 C ATOM 5870 CG2 ILE A 372 55.426 -4.807 -10.813 1.00 0.00 C ATOM 5871 CD1 ILE A 372 54.889 -3.343 -13.558 1.00 0.00 C ATOM 5872 H ILE A 372 51.551 -4.462 -12.065 1.00 0.00 H ATOM 5873 HA ILE A 372 53.291 -6.550 -11.535 1.00 0.00 H ATOM 5874 HB ILE A 372 53.712 -3.568 -11.174 1.00 0.00 H ATOM 5875 1HG1 ILE A 372 54.705 -5.445 -13.310 1.00 0.00 H ATOM 5876 2HG1 ILE A 372 53.176 -4.580 -13.416 1.00 0.00 H ATOM 5877 1HG2 ILE A 372 56.135 -4.043 -11.132 1.00 0.00 H ATOM 5878 2HG2 ILE A 372 55.322 -4.774 -9.730 1.00 0.00 H ATOM 5879 3HG2 ILE A 372 55.791 -5.779 -11.107 1.00 0.00 H ATOM 5880 1HD1 ILE A 372 54.927 -3.420 -14.644 1.00 0.00 H ATOM 5881 2HD1 ILE A 372 54.358 -2.438 -13.276 1.00 0.00 H ATOM 5882 3HD1 ILE A 372 55.901 -3.305 -13.164 1.00 0.00 H ATOM 5883 N SER A 373 52.487 -4.906 -8.776 1.00 0.00 N ATOM 5884 CA SER A 373 52.517 -4.977 -7.315 1.00 0.00 C ATOM 5885 C SER A 373 51.956 -6.310 -6.827 1.00 0.00 C ATOM 5886 O SER A 373 52.655 -7.096 -6.181 1.00 0.00 O ATOM 5887 CB SER A 373 51.722 -3.832 -6.712 1.00 0.00 C ATOM 5888 OG SER A 373 51.744 -3.888 -5.311 1.00 0.00 O ATOM 5889 H SER A 373 52.179 -4.048 -9.221 1.00 0.00 H ATOM 5890 HA SER A 373 53.528 -4.894 -6.977 1.00 0.00 H ATOM 5891 1HB SER A 373 52.141 -2.882 -7.048 1.00 0.00 H ATOM 5892 2HB SER A 373 50.699 -3.876 -7.062 1.00 0.00 H ATOM 5893 HG SER A 373 52.670 -3.864 -5.059 1.00 0.00 H ATOM 5894 N ILE A 374 50.800 -6.668 -7.376 1.00 0.00 N ATOM 5895 CA ILE A 374 50.071 -7.871 -6.996 1.00 0.00 C ATOM 5896 C ILE A 374 50.707 -9.141 -7.523 1.00 0.00 C ATOM 5897 O ILE A 374 50.943 -10.088 -6.772 1.00 0.00 O ATOM 5898 CB ILE A 374 48.624 -7.802 -7.506 1.00 0.00 C ATOM 5899 CG1 ILE A 374 47.882 -6.673 -6.810 1.00 0.00 C ATOM 5900 CG2 ILE A 374 47.929 -9.138 -7.282 1.00 0.00 C ATOM 5901 CD1 ILE A 374 46.550 -6.369 -7.441 1.00 0.00 C ATOM 5902 H ILE A 374 50.309 -5.972 -7.922 1.00 0.00 H ATOM 5903 HA ILE A 374 50.052 -7.930 -5.910 1.00 0.00 H ATOM 5904 HB ILE A 374 48.625 -7.572 -8.573 1.00 0.00 H ATOM 5905 1HG1 ILE A 374 47.729 -6.944 -5.767 1.00 0.00 H ATOM 5906 2HG1 ILE A 374 48.501 -5.775 -6.837 1.00 0.00 H ATOM 5907 1HG2 ILE A 374 46.904 -9.078 -7.646 1.00 0.00 H ATOM 5908 2HG2 ILE A 374 48.459 -9.921 -7.820 1.00 0.00 H ATOM 5909 3HG2 ILE A 374 47.923 -9.370 -6.218 1.00 0.00 H ATOM 5910 1HD1 ILE A 374 46.069 -5.556 -6.899 1.00 0.00 H ATOM 5911 2HD1 ILE A 374 46.702 -6.077 -8.482 1.00 0.00 H ATOM 5912 3HD1 ILE A 374 45.918 -7.254 -7.400 1.00 0.00 H ATOM 5913 N THR A 375 51.098 -9.084 -8.787 1.00 0.00 N ATOM 5914 CA THR A 375 51.641 -10.210 -9.517 1.00 0.00 C ATOM 5915 C THR A 375 52.979 -10.660 -8.974 1.00 0.00 C ATOM 5916 O THR A 375 53.171 -11.845 -8.745 1.00 0.00 O ATOM 5917 CB THR A 375 51.788 -9.876 -11.000 1.00 0.00 C ATOM 5918 OG1 THR A 375 50.501 -9.559 -11.550 1.00 0.00 O ATOM 5919 CG2 THR A 375 52.365 -11.028 -11.712 1.00 0.00 C ATOM 5920 H THR A 375 50.858 -8.264 -9.317 1.00 0.00 H ATOM 5921 HA THR A 375 50.957 -11.050 -9.406 1.00 0.00 H ATOM 5922 HB THR A 375 52.444 -9.009 -11.115 1.00 0.00 H ATOM 5923 HG1 THR A 375 50.219 -8.699 -11.225 1.00 0.00 H ATOM 5924 1HG2 THR A 375 52.467 -10.790 -12.756 1.00 0.00 H ATOM 5925 2HG2 THR A 375 53.342 -11.261 -11.296 1.00 0.00 H ATOM 5926 3HG2 THR A 375 51.708 -11.888 -11.600 1.00 0.00 H ATOM 5927 N ALA A 376 53.853 -9.712 -8.655 1.00 0.00 N ATOM 5928 CA ALA A 376 55.197 -10.032 -8.187 1.00 0.00 C ATOM 5929 C ALA A 376 55.091 -10.769 -6.856 1.00 0.00 C ATOM 5930 O ALA A 376 55.729 -11.807 -6.666 1.00 0.00 O ATOM 5931 CB ALA A 376 55.988 -8.749 -8.017 1.00 0.00 C ATOM 5932 H ALA A 376 53.666 -8.765 -8.946 1.00 0.00 H ATOM 5933 HA ALA A 376 55.727 -10.656 -8.902 1.00 0.00 H ATOM 5934 1HB ALA A 376 56.954 -8.974 -7.567 1.00 0.00 H ATOM 5935 2HB ALA A 376 56.143 -8.280 -8.990 1.00 0.00 H ATOM 5936 3HB ALA A 376 55.430 -8.080 -7.374 1.00 0.00 H ATOM 5937 N THR A 377 54.158 -10.334 -6.013 1.00 0.00 N ATOM 5938 CA THR A 377 53.996 -10.952 -4.706 1.00 0.00 C ATOM 5939 C THR A 377 53.454 -12.370 -4.891 1.00 0.00 C ATOM 5940 O THR A 377 54.057 -13.345 -4.434 1.00 0.00 O ATOM 5941 CB THR A 377 53.051 -10.120 -3.824 1.00 0.00 C ATOM 5942 OG1 THR A 377 53.607 -8.815 -3.643 1.00 0.00 O ATOM 5943 CG2 THR A 377 52.865 -10.766 -2.502 1.00 0.00 C ATOM 5944 H THR A 377 53.703 -9.445 -6.193 1.00 0.00 H ATOM 5945 HA THR A 377 54.971 -11.013 -4.219 1.00 0.00 H ATOM 5946 HB THR A 377 52.085 -10.028 -4.318 1.00 0.00 H ATOM 5947 HG1 THR A 377 54.499 -8.893 -3.294 1.00 0.00 H ATOM 5948 1HG2 THR A 377 52.193 -10.164 -1.892 1.00 0.00 H ATOM 5949 2HG2 THR A 377 52.436 -11.761 -2.641 1.00 0.00 H ATOM 5950 3HG2 THR A 377 53.829 -10.850 -2.008 1.00 0.00 H ATOM 5951 N ALA A 378 52.435 -12.475 -5.742 1.00 0.00 N ATOM 5952 CA ALA A 378 51.762 -13.732 -6.042 1.00 0.00 C ATOM 5953 C ALA A 378 52.722 -14.725 -6.682 1.00 0.00 C ATOM 5954 O ALA A 378 52.679 -15.916 -6.384 1.00 0.00 O ATOM 5955 CB ALA A 378 50.568 -13.472 -6.944 1.00 0.00 C ATOM 5956 H ALA A 378 51.969 -11.624 -6.029 1.00 0.00 H ATOM 5957 HA ALA A 378 51.413 -14.170 -5.111 1.00 0.00 H ATOM 5958 1HB ALA A 378 50.060 -14.413 -7.154 1.00 0.00 H ATOM 5959 2HB ALA A 378 49.879 -12.790 -6.446 1.00 0.00 H ATOM 5960 3HB ALA A 378 50.908 -13.029 -7.875 1.00 0.00 H ATOM 5961 N ALA A 379 53.610 -14.210 -7.528 1.00 0.00 N ATOM 5962 CA ALA A 379 54.575 -15.000 -8.273 1.00 0.00 C ATOM 5963 C ALA A 379 55.578 -15.633 -7.313 1.00 0.00 C ATOM 5964 O ALA A 379 55.824 -16.836 -7.393 1.00 0.00 O ATOM 5965 CB ALA A 379 55.286 -14.121 -9.294 1.00 0.00 C ATOM 5966 H ALA A 379 53.522 -13.239 -7.766 1.00 0.00 H ATOM 5967 HA ALA A 379 54.058 -15.799 -8.804 1.00 0.00 H ATOM 5968 1HB ALA A 379 56.022 -14.706 -9.820 1.00 0.00 H ATOM 5969 2HB ALA A 379 54.563 -13.727 -10.008 1.00 0.00 H ATOM 5970 3HB ALA A 379 55.774 -13.298 -8.792 1.00 0.00 H ATOM 5971 N SER A 380 55.889 -14.921 -6.218 1.00 0.00 N ATOM 5972 CA SER A 380 56.885 -15.446 -5.276 1.00 0.00 C ATOM 5973 C SER A 380 56.340 -16.674 -4.554 1.00 0.00 C ATOM 5974 O SER A 380 57.093 -17.580 -4.197 1.00 0.00 O ATOM 5975 CB SER A 380 57.276 -14.384 -4.265 1.00 0.00 C ATOM 5976 OG SER A 380 56.232 -14.134 -3.361 1.00 0.00 O ATOM 5977 H SER A 380 55.662 -13.933 -6.195 1.00 0.00 H ATOM 5978 HA SER A 380 57.774 -15.745 -5.835 1.00 0.00 H ATOM 5979 1HB SER A 380 58.159 -14.707 -3.719 1.00 0.00 H ATOM 5980 2HB SER A 380 57.533 -13.463 -4.788 1.00 0.00 H ATOM 5981 HG SER A 380 55.467 -13.909 -3.896 1.00 0.00 H ATOM 5982 N ILE A 381 55.016 -16.799 -4.548 1.00 0.00 N ATOM 5983 CA ILE A 381 54.370 -17.968 -3.972 1.00 0.00 C ATOM 5984 C ILE A 381 54.144 -18.999 -5.062 1.00 0.00 C ATOM 5985 O ILE A 381 54.458 -20.178 -4.913 1.00 0.00 O ATOM 5986 CB ILE A 381 53.037 -17.603 -3.302 1.00 0.00 C ATOM 5987 CG1 ILE A 381 53.275 -16.678 -2.108 1.00 0.00 C ATOM 5988 CG2 ILE A 381 52.321 -18.872 -2.876 1.00 0.00 C ATOM 5989 CD1 ILE A 381 51.988 -16.125 -1.529 1.00 0.00 C ATOM 5990 H ILE A 381 54.461 -15.958 -4.684 1.00 0.00 H ATOM 5991 HA ILE A 381 55.024 -18.393 -3.210 1.00 0.00 H ATOM 5992 HB ILE A 381 52.413 -17.055 -3.999 1.00 0.00 H ATOM 5993 1HG1 ILE A 381 53.807 -17.228 -1.333 1.00 0.00 H ATOM 5994 2HG1 ILE A 381 53.908 -15.847 -2.426 1.00 0.00 H ATOM 5995 1HG2 ILE A 381 51.376 -18.616 -2.400 1.00 0.00 H ATOM 5996 2HG2 ILE A 381 52.136 -19.482 -3.759 1.00 0.00 H ATOM 5997 3HG2 ILE A 381 52.942 -19.424 -2.171 1.00 0.00 H ATOM 5998 1HD1 ILE A 381 52.203 -15.481 -0.694 1.00 0.00 H ATOM 5999 2HD1 ILE A 381 51.460 -15.556 -2.289 1.00 0.00 H ATOM 6000 3HD1 ILE A 381 51.361 -16.948 -1.191 1.00 0.00 H ATOM 6001 N GLY A 382 53.690 -18.500 -6.205 1.00 0.00 N ATOM 6002 CA GLY A 382 53.322 -19.296 -7.362 1.00 0.00 C ATOM 6003 C GLY A 382 54.464 -20.171 -7.851 1.00 0.00 C ATOM 6004 O GLY A 382 54.232 -21.282 -8.311 1.00 0.00 O ATOM 6005 H GLY A 382 53.481 -17.513 -6.237 1.00 0.00 H ATOM 6006 1HA GLY A 382 52.470 -19.927 -7.107 1.00 0.00 H ATOM 6007 2HA GLY A 382 53.007 -18.633 -8.166 1.00 0.00 H ATOM 6008 N ALA A 383 55.699 -19.687 -7.698 1.00 0.00 N ATOM 6009 CA ALA A 383 56.899 -20.402 -8.116 1.00 0.00 C ATOM 6010 C ALA A 383 57.692 -20.997 -6.928 1.00 0.00 C ATOM 6011 O ALA A 383 58.866 -21.329 -7.076 1.00 0.00 O ATOM 6012 CB ALA A 383 57.782 -19.477 -8.933 1.00 0.00 C ATOM 6013 H ALA A 383 55.800 -18.733 -7.376 1.00 0.00 H ATOM 6014 HA ALA A 383 56.579 -21.235 -8.728 1.00 0.00 H ATOM 6015 1HB ALA A 383 58.652 -20.023 -9.279 1.00 0.00 H ATOM 6016 2HB ALA A 383 57.224 -19.101 -9.792 1.00 0.00 H ATOM 6017 3HB ALA A 383 58.100 -18.642 -8.312 1.00 0.00 H ATOM 6018 N ALA A 384 57.049 -21.157 -5.766 1.00 0.00 N ATOM 6019 CA ALA A 384 57.702 -21.632 -4.530 1.00 0.00 C ATOM 6020 C ALA A 384 58.420 -22.992 -4.590 1.00 0.00 C ATOM 6021 O ALA A 384 59.410 -23.182 -3.888 1.00 0.00 O ATOM 6022 CB ALA A 384 56.693 -21.660 -3.391 1.00 0.00 C ATOM 6023 H ALA A 384 56.097 -20.820 -5.684 1.00 0.00 H ATOM 6024 HA ALA A 384 58.492 -20.911 -4.317 1.00 0.00 H ATOM 6025 1HB ALA A 384 57.199 -21.905 -2.468 1.00 0.00 H ATOM 6026 2HB ALA A 384 56.223 -20.685 -3.301 1.00 0.00 H ATOM 6027 3HB ALA A 384 55.931 -22.406 -3.587 1.00 0.00 H ATOM 6028 N GLY A 385 57.948 -23.924 -5.399 1.00 0.00 N ATOM 6029 CA GLY A 385 58.612 -25.222 -5.541 1.00 0.00 C ATOM 6030 C GLY A 385 59.199 -25.401 -6.927 1.00 0.00 C ATOM 6031 O GLY A 385 59.511 -26.519 -7.338 1.00 0.00 O ATOM 6032 H GLY A 385 57.106 -23.747 -5.924 1.00 0.00 H ATOM 6033 1HA GLY A 385 59.404 -25.312 -4.797 1.00 0.00 H ATOM 6034 2HA GLY A 385 57.899 -26.019 -5.344 1.00 0.00 H ATOM 6035 N ILE A 386 59.271 -24.312 -7.674 1.00 0.00 N ATOM 6036 CA ILE A 386 59.699 -24.333 -9.059 1.00 0.00 C ATOM 6037 C ILE A 386 61.187 -23.981 -9.157 1.00 0.00 C ATOM 6038 O ILE A 386 61.613 -22.975 -8.598 1.00 0.00 O ATOM 6039 CB ILE A 386 58.844 -23.332 -9.874 1.00 0.00 C ATOM 6040 CG1 ILE A 386 57.354 -23.656 -9.675 1.00 0.00 C ATOM 6041 CG2 ILE A 386 59.195 -23.352 -11.349 1.00 0.00 C ATOM 6042 CD1 ILE A 386 56.967 -25.036 -10.104 1.00 0.00 C ATOM 6043 H ILE A 386 59.073 -23.415 -7.254 1.00 0.00 H ATOM 6044 HA ILE A 386 59.555 -25.341 -9.425 1.00 0.00 H ATOM 6045 HB ILE A 386 59.011 -22.331 -9.499 1.00 0.00 H ATOM 6046 1HG1 ILE A 386 57.105 -23.540 -8.619 1.00 0.00 H ATOM 6047 2HG1 ILE A 386 56.756 -22.940 -10.240 1.00 0.00 H ATOM 6048 1HG2 ILE A 386 58.570 -22.634 -11.883 1.00 0.00 H ATOM 6049 2HG2 ILE A 386 60.236 -23.087 -11.474 1.00 0.00 H ATOM 6050 3HG2 ILE A 386 59.025 -24.347 -11.751 1.00 0.00 H ATOM 6051 1HD1 ILE A 386 55.902 -25.184 -9.931 1.00 0.00 H ATOM 6052 2HD1 ILE A 386 57.183 -25.161 -11.165 1.00 0.00 H ATOM 6053 3HD1 ILE A 386 57.534 -25.767 -9.529 1.00 0.00 H ATOM 6054 N PRO A 387 62.025 -24.768 -9.843 1.00 0.00 N ATOM 6055 CA PRO A 387 63.447 -24.520 -9.962 1.00 0.00 C ATOM 6056 C PRO A 387 63.624 -23.254 -10.771 1.00 0.00 C ATOM 6057 O PRO A 387 62.809 -22.961 -11.644 1.00 0.00 O ATOM 6058 CB PRO A 387 63.948 -25.759 -10.705 1.00 0.00 C ATOM 6059 CG PRO A 387 62.729 -26.305 -11.413 1.00 0.00 C ATOM 6060 CD PRO A 387 61.566 -25.999 -10.480 1.00 0.00 C ATOM 6061 HA PRO A 387 63.909 -24.452 -8.967 1.00 0.00 H ATOM 6062 1HB PRO A 387 64.752 -25.481 -11.404 1.00 0.00 H ATOM 6063 2HB PRO A 387 64.377 -26.475 -9.987 1.00 0.00 H ATOM 6064 1HG PRO A 387 62.617 -25.824 -12.395 1.00 0.00 H ATOM 6065 2HG PRO A 387 62.849 -27.382 -11.595 1.00 0.00 H ATOM 6066 1HD PRO A 387 60.672 -25.857 -11.095 1.00 0.00 H ATOM 6067 2HD PRO A 387 61.423 -26.820 -9.759 1.00 0.00 H ATOM 6068 N GLN A 388 64.701 -22.512 -10.494 1.00 0.00 N ATOM 6069 CA GLN A 388 64.953 -21.241 -11.169 1.00 0.00 C ATOM 6070 C GLN A 388 63.746 -20.313 -11.030 1.00 0.00 C ATOM 6071 O GLN A 388 63.382 -19.612 -11.976 1.00 0.00 O ATOM 6072 CB GLN A 388 65.275 -21.466 -12.653 1.00 0.00 C ATOM 6073 CG GLN A 388 66.487 -22.354 -12.892 1.00 0.00 C ATOM 6074 CD GLN A 388 66.864 -22.439 -14.358 1.00 0.00 C ATOM 6075 OE1 GLN A 388 66.364 -21.674 -15.188 1.00 0.00 O ATOM 6076 NE2 GLN A 388 67.752 -23.371 -14.686 1.00 0.00 N ATOM 6077 H GLN A 388 65.371 -22.847 -9.816 1.00 0.00 H ATOM 6078 HA GLN A 388 65.819 -20.767 -10.707 1.00 0.00 H ATOM 6079 1HB GLN A 388 64.428 -21.918 -13.150 1.00 0.00 H ATOM 6080 2HB GLN A 388 65.457 -20.503 -13.134 1.00 0.00 H ATOM 6081 1HG GLN A 388 67.332 -21.950 -12.348 1.00 0.00 H ATOM 6082 2HG GLN A 388 66.261 -23.360 -12.540 1.00 0.00 H ATOM 6083 1HE2 GLN A 388 68.039 -23.474 -15.639 1.00 0.00 H ATOM 6084 2HE2 GLN A 388 68.132 -23.970 -13.982 1.00 0.00 H ATOM 6085 N ALA A 389 63.171 -20.277 -9.815 1.00 0.00 N ATOM 6086 CA ALA A 389 61.978 -19.498 -9.508 1.00 0.00 C ATOM 6087 C ALA A 389 62.182 -18.026 -9.821 1.00 0.00 C ATOM 6088 O ALA A 389 61.303 -17.388 -10.373 1.00 0.00 O ATOM 6089 CB ALA A 389 61.573 -19.646 -8.049 1.00 0.00 C ATOM 6090 H ALA A 389 63.558 -20.861 -9.086 1.00 0.00 H ATOM 6091 HA ALA A 389 61.159 -19.858 -10.120 1.00 0.00 H ATOM 6092 1HB ALA A 389 60.699 -19.030 -7.853 1.00 0.00 H ATOM 6093 2HB ALA A 389 61.338 -20.671 -7.833 1.00 0.00 H ATOM 6094 3HB ALA A 389 62.394 -19.325 -7.411 1.00 0.00 H ATOM 6095 N GLY A 390 63.386 -17.500 -9.587 1.00 0.00 N ATOM 6096 CA GLY A 390 63.614 -16.075 -9.822 1.00 0.00 C ATOM 6097 C GLY A 390 63.346 -15.730 -11.275 1.00 0.00 C ATOM 6098 O GLY A 390 62.745 -14.697 -11.577 1.00 0.00 O ATOM 6099 H GLY A 390 64.112 -18.065 -9.170 1.00 0.00 H ATOM 6100 1HA GLY A 390 62.965 -15.487 -9.173 1.00 0.00 H ATOM 6101 2HA GLY A 390 64.640 -15.820 -9.561 1.00 0.00 H ATOM 6102 N LEU A 391 63.704 -16.652 -12.156 1.00 0.00 N ATOM 6103 CA LEU A 391 63.504 -16.501 -13.581 1.00 0.00 C ATOM 6104 C LEU A 391 62.044 -16.649 -13.961 1.00 0.00 C ATOM 6105 O LEU A 391 61.504 -15.853 -14.729 1.00 0.00 O ATOM 6106 CB LEU A 391 64.343 -17.541 -14.322 1.00 0.00 C ATOM 6107 CG LEU A 391 64.284 -17.491 -15.823 1.00 0.00 C ATOM 6108 CD1 LEU A 391 64.722 -16.107 -16.303 1.00 0.00 C ATOM 6109 CD2 LEU A 391 65.184 -18.590 -16.383 1.00 0.00 C ATOM 6110 H LEU A 391 64.212 -17.461 -11.827 1.00 0.00 H ATOM 6111 HA LEU A 391 63.858 -15.513 -13.875 1.00 0.00 H ATOM 6112 1HB LEU A 391 65.385 -17.418 -14.031 1.00 0.00 H ATOM 6113 2HB LEU A 391 64.017 -18.533 -14.014 1.00 0.00 H ATOM 6114 HG LEU A 391 63.277 -17.645 -16.147 1.00 0.00 H ATOM 6115 1HD1 LEU A 391 64.680 -16.067 -17.390 1.00 0.00 H ATOM 6116 2HD1 LEU A 391 64.055 -15.350 -15.887 1.00 0.00 H ATOM 6117 3HD1 LEU A 391 65.742 -15.914 -15.974 1.00 0.00 H ATOM 6118 1HD2 LEU A 391 65.155 -18.573 -17.468 1.00 0.00 H ATOM 6119 2HD2 LEU A 391 66.209 -18.429 -16.047 1.00 0.00 H ATOM 6120 3HD2 LEU A 391 64.835 -19.562 -16.029 1.00 0.00 H ATOM 6121 N VAL A 392 61.395 -17.632 -13.353 1.00 0.00 N ATOM 6122 CA VAL A 392 60.000 -17.929 -13.609 1.00 0.00 C ATOM 6123 C VAL A 392 59.091 -16.791 -13.150 1.00 0.00 C ATOM 6124 O VAL A 392 58.202 -16.373 -13.888 1.00 0.00 O ATOM 6125 CB VAL A 392 59.613 -19.228 -12.886 1.00 0.00 C ATOM 6126 CG1 VAL A 392 58.138 -19.473 -13.004 1.00 0.00 C ATOM 6127 CG2 VAL A 392 60.412 -20.382 -13.474 1.00 0.00 C ATOM 6128 H VAL A 392 61.936 -18.298 -12.812 1.00 0.00 H ATOM 6129 HA VAL A 392 59.863 -18.064 -14.677 1.00 0.00 H ATOM 6130 HB VAL A 392 59.832 -19.133 -11.838 1.00 0.00 H ATOM 6131 1HG1 VAL A 392 57.888 -20.396 -12.484 1.00 0.00 H ATOM 6132 2HG1 VAL A 392 57.594 -18.643 -12.554 1.00 0.00 H ATOM 6133 3HG1 VAL A 392 57.864 -19.560 -14.056 1.00 0.00 H ATOM 6134 1HG2 VAL A 392 60.143 -21.308 -12.965 1.00 0.00 H ATOM 6135 2HG2 VAL A 392 60.191 -20.475 -14.531 1.00 0.00 H ATOM 6136 3HG2 VAL A 392 61.473 -20.193 -13.343 1.00 0.00 H ATOM 6137 N THR A 393 59.390 -16.224 -11.973 1.00 0.00 N ATOM 6138 CA THR A 393 58.608 -15.120 -11.427 1.00 0.00 C ATOM 6139 C THR A 393 58.831 -13.850 -12.233 1.00 0.00 C ATOM 6140 O THR A 393 57.889 -13.093 -12.455 1.00 0.00 O ATOM 6141 CB THR A 393 58.965 -14.872 -9.945 1.00 0.00 C ATOM 6142 OG1 THR A 393 60.364 -14.593 -9.818 1.00 0.00 O ATOM 6143 CG2 THR A 393 58.612 -16.109 -9.113 1.00 0.00 C ATOM 6144 H THR A 393 60.025 -16.705 -11.364 1.00 0.00 H ATOM 6145 HA THR A 393 57.559 -15.377 -11.476 1.00 0.00 H ATOM 6146 HB THR A 393 58.409 -14.015 -9.572 1.00 0.00 H ATOM 6147 HG1 THR A 393 60.481 -13.650 -9.668 1.00 0.00 H ATOM 6148 1HG2 THR A 393 58.865 -15.930 -8.068 1.00 0.00 H ATOM 6149 2HG2 THR A 393 57.549 -16.313 -9.197 1.00 0.00 H ATOM 6150 3HG2 THR A 393 59.166 -16.962 -9.470 1.00 0.00 H ATOM 6151 N MET A 394 60.021 -13.714 -12.831 1.00 0.00 N ATOM 6152 CA MET A 394 60.295 -12.562 -13.679 1.00 0.00 C ATOM 6153 C MET A 394 59.338 -12.589 -14.854 1.00 0.00 C ATOM 6154 O MET A 394 58.674 -11.600 -15.142 1.00 0.00 O ATOM 6155 CB MET A 394 61.752 -12.569 -14.153 1.00 0.00 C ATOM 6156 CG MET A 394 62.207 -11.285 -14.823 1.00 0.00 C ATOM 6157 SD MET A 394 62.246 -9.874 -13.700 1.00 0.00 S ATOM 6158 CE MET A 394 60.735 -9.064 -14.152 1.00 0.00 C ATOM 6159 H MET A 394 60.797 -14.292 -12.531 1.00 0.00 H ATOM 6160 HA MET A 394 60.129 -11.651 -13.103 1.00 0.00 H ATOM 6161 1HB MET A 394 62.409 -12.750 -13.305 1.00 0.00 H ATOM 6162 2HB MET A 394 61.900 -13.381 -14.860 1.00 0.00 H ATOM 6163 1HG MET A 394 63.207 -11.423 -15.232 1.00 0.00 H ATOM 6164 2HG MET A 394 61.534 -11.051 -15.640 1.00 0.00 H ATOM 6165 1HE MET A 394 60.598 -8.176 -13.561 1.00 0.00 H ATOM 6166 2HE MET A 394 60.780 -8.800 -15.181 1.00 0.00 H ATOM 6167 3HE MET A 394 59.896 -9.737 -13.982 1.00 0.00 H ATOM 6168 N VAL A 395 59.159 -13.780 -15.414 1.00 0.00 N ATOM 6169 CA VAL A 395 58.296 -13.996 -16.565 1.00 0.00 C ATOM 6170 C VAL A 395 56.860 -13.740 -16.249 1.00 0.00 C ATOM 6171 O VAL A 395 56.171 -13.032 -16.970 1.00 0.00 O ATOM 6172 CB VAL A 395 58.434 -15.416 -17.073 1.00 0.00 C ATOM 6173 CG1 VAL A 395 57.400 -15.691 -18.138 1.00 0.00 C ATOM 6174 CG2 VAL A 395 59.697 -15.580 -17.543 1.00 0.00 C ATOM 6175 H VAL A 395 59.815 -14.515 -15.171 1.00 0.00 H ATOM 6176 HA VAL A 395 58.587 -13.298 -17.351 1.00 0.00 H ATOM 6177 HB VAL A 395 58.248 -16.113 -16.268 1.00 0.00 H ATOM 6178 1HG1 VAL A 395 57.510 -16.716 -18.495 1.00 0.00 H ATOM 6179 2HG1 VAL A 395 56.402 -15.557 -17.719 1.00 0.00 H ATOM 6180 3HG1 VAL A 395 57.543 -15.000 -18.969 1.00 0.00 H ATOM 6181 1HG2 VAL A 395 59.793 -16.526 -17.882 1.00 0.00 H ATOM 6182 2HG2 VAL A 395 59.857 -14.909 -18.309 1.00 0.00 H ATOM 6183 3HG2 VAL A 395 60.409 -15.402 -16.744 1.00 0.00 H ATOM 6184 N ILE A 396 56.445 -14.192 -15.085 1.00 0.00 N ATOM 6185 CA ILE A 396 55.072 -14.023 -14.680 1.00 0.00 C ATOM 6186 C ILE A 396 54.731 -12.528 -14.612 1.00 0.00 C ATOM 6187 O ILE A 396 53.784 -12.067 -15.251 1.00 0.00 O ATOM 6188 CB ILE A 396 54.814 -14.691 -13.309 1.00 0.00 C ATOM 6189 CG1 ILE A 396 54.912 -16.226 -13.439 1.00 0.00 C ATOM 6190 CG2 ILE A 396 53.485 -14.290 -12.778 1.00 0.00 C ATOM 6191 CD1 ILE A 396 54.960 -16.961 -12.097 1.00 0.00 C ATOM 6192 H ILE A 396 57.048 -14.812 -14.557 1.00 0.00 H ATOM 6193 HA ILE A 396 54.429 -14.513 -15.410 1.00 0.00 H ATOM 6194 HB ILE A 396 55.584 -14.382 -12.605 1.00 0.00 H ATOM 6195 1HG1 ILE A 396 54.055 -16.589 -14.001 1.00 0.00 H ATOM 6196 2HG1 ILE A 396 55.810 -16.477 -13.999 1.00 0.00 H ATOM 6197 1HG2 ILE A 396 53.319 -14.768 -11.813 1.00 0.00 H ATOM 6198 2HG2 ILE A 396 53.462 -13.233 -12.663 1.00 0.00 H ATOM 6199 3HG2 ILE A 396 52.707 -14.599 -13.474 1.00 0.00 H ATOM 6200 1HD1 ILE A 396 55.029 -18.031 -12.273 1.00 0.00 H ATOM 6201 2HD1 ILE A 396 55.820 -16.639 -11.529 1.00 0.00 H ATOM 6202 3HD1 ILE A 396 54.057 -16.745 -11.531 1.00 0.00 H ATOM 6203 N VAL A 397 55.640 -11.759 -14.011 1.00 0.00 N ATOM 6204 CA VAL A 397 55.480 -10.317 -13.847 1.00 0.00 C ATOM 6205 C VAL A 397 55.499 -9.570 -15.167 1.00 0.00 C ATOM 6206 O VAL A 397 54.598 -8.784 -15.459 1.00 0.00 O ATOM 6207 CB VAL A 397 56.595 -9.762 -12.945 1.00 0.00 C ATOM 6208 CG1 VAL A 397 56.566 -8.239 -12.954 1.00 0.00 C ATOM 6209 CG2 VAL A 397 56.418 -10.303 -11.569 1.00 0.00 C ATOM 6210 H VAL A 397 56.397 -12.218 -13.519 1.00 0.00 H ATOM 6211 HA VAL A 397 54.527 -10.129 -13.372 1.00 0.00 H ATOM 6212 HB VAL A 397 57.563 -10.063 -13.335 1.00 0.00 H ATOM 6213 1HG1 VAL A 397 57.360 -7.856 -12.312 1.00 0.00 H ATOM 6214 2HG1 VAL A 397 56.716 -7.877 -13.971 1.00 0.00 H ATOM 6215 3HG1 VAL A 397 55.600 -7.893 -12.582 1.00 0.00 H ATOM 6216 1HG2 VAL A 397 57.202 -9.917 -10.926 1.00 0.00 H ATOM 6217 2HG2 VAL A 397 55.451 -9.998 -11.186 1.00 0.00 H ATOM 6218 3HG2 VAL A 397 56.473 -11.384 -11.591 1.00 0.00 H ATOM 6219 N LEU A 398 56.422 -9.934 -16.029 1.00 0.00 N ATOM 6220 CA LEU A 398 56.564 -9.211 -17.279 1.00 0.00 C ATOM 6221 C LEU A 398 55.400 -9.467 -18.225 1.00 0.00 C ATOM 6222 O LEU A 398 54.824 -8.527 -18.770 1.00 0.00 O ATOM 6223 CB LEU A 398 57.865 -9.618 -17.936 1.00 0.00 C ATOM 6224 CG LEU A 398 59.049 -9.198 -17.243 1.00 0.00 C ATOM 6225 CD1 LEU A 398 60.255 -9.743 -17.955 1.00 0.00 C ATOM 6226 CD2 LEU A 398 59.062 -7.713 -17.190 1.00 0.00 C ATOM 6227 H LEU A 398 57.176 -10.533 -15.723 1.00 0.00 H ATOM 6228 HA LEU A 398 56.580 -8.144 -17.062 1.00 0.00 H ATOM 6229 1HB LEU A 398 57.888 -10.704 -18.020 1.00 0.00 H ATOM 6230 2HB LEU A 398 57.892 -9.219 -18.887 1.00 0.00 H ATOM 6231 HG LEU A 398 59.044 -9.596 -16.254 1.00 0.00 H ATOM 6232 1HD1 LEU A 398 61.158 -9.431 -17.437 1.00 0.00 H ATOM 6233 2HD1 LEU A 398 60.199 -10.824 -17.967 1.00 0.00 H ATOM 6234 3HD1 LEU A 398 60.276 -9.364 -18.978 1.00 0.00 H ATOM 6235 1HD2 LEU A 398 59.950 -7.384 -16.669 1.00 0.00 H ATOM 6236 2HD2 LEU A 398 59.065 -7.311 -18.205 1.00 0.00 H ATOM 6237 3HD2 LEU A 398 58.177 -7.359 -16.663 1.00 0.00 H ATOM 6238 N THR A 399 54.920 -10.700 -18.257 1.00 0.00 N ATOM 6239 CA THR A 399 53.863 -11.091 -19.178 1.00 0.00 C ATOM 6240 C THR A 399 52.467 -10.678 -18.693 1.00 0.00 C ATOM 6241 O THR A 399 51.705 -10.057 -19.429 1.00 0.00 O ATOM 6242 CB THR A 399 53.879 -12.608 -19.427 1.00 0.00 C ATOM 6243 OG1 THR A 399 53.740 -13.301 -18.182 1.00 0.00 O ATOM 6244 CG2 THR A 399 55.177 -13.008 -20.089 1.00 0.00 C ATOM 6245 H THR A 399 55.428 -11.423 -17.774 1.00 0.00 H ATOM 6246 HA THR A 399 54.038 -10.584 -20.129 1.00 0.00 H ATOM 6247 HB THR A 399 53.043 -12.876 -20.073 1.00 0.00 H ATOM 6248 HG1 THR A 399 54.523 -13.155 -17.644 1.00 0.00 H ATOM 6249 1HG2 THR A 399 55.181 -14.083 -20.263 1.00 0.00 H ATOM 6250 2HG2 THR A 399 55.269 -12.488 -21.029 1.00 0.00 H ATOM 6251 3HG2 THR A 399 56.011 -12.749 -19.450 1.00 0.00 H ATOM 6252 N SER A 400 52.440 -10.277 -17.407 1.00 0.00 N ATOM 6253 CA SER A 400 51.180 -9.782 -16.841 1.00 0.00 C ATOM 6254 C SER A 400 50.868 -8.367 -17.342 1.00 0.00 C ATOM 6255 O SER A 400 49.753 -7.874 -17.173 1.00 0.00 O ATOM 6256 CB SER A 400 51.218 -9.776 -15.328 1.00 0.00 C ATOM 6257 OG SER A 400 52.040 -8.758 -14.848 1.00 0.00 O ATOM 6258 H SER A 400 53.097 -10.703 -16.765 1.00 0.00 H ATOM 6259 HA SER A 400 50.373 -10.438 -17.166 1.00 0.00 H ATOM 6260 1HB SER A 400 50.211 -9.644 -14.947 1.00 0.00 H ATOM 6261 2HB SER A 400 51.580 -10.732 -14.971 1.00 0.00 H ATOM 6262 HG SER A 400 52.917 -8.949 -15.163 1.00 0.00 H ATOM 6263 N VAL A 401 51.887 -7.684 -17.883 1.00 0.00 N ATOM 6264 CA VAL A 401 51.736 -6.318 -18.371 1.00 0.00 C ATOM 6265 C VAL A 401 52.150 -6.184 -19.849 1.00 0.00 C ATOM 6266 O VAL A 401 52.487 -5.090 -20.305 1.00 0.00 O ATOM 6267 CB VAL A 401 52.578 -5.329 -17.529 1.00 0.00 C ATOM 6268 CG1 VAL A 401 52.029 -5.256 -16.098 1.00 0.00 C ATOM 6269 CG2 VAL A 401 54.027 -5.756 -17.530 1.00 0.00 C ATOM 6270 H VAL A 401 52.796 -8.122 -17.966 1.00 0.00 H ATOM 6271 HA VAL A 401 50.684 -6.039 -18.301 1.00 0.00 H ATOM 6272 HB VAL A 401 52.499 -4.328 -17.954 1.00 0.00 H ATOM 6273 1HG1 VAL A 401 52.627 -4.559 -15.516 1.00 0.00 H ATOM 6274 2HG1 VAL A 401 50.995 -4.913 -16.121 1.00 0.00 H ATOM 6275 3HG1 VAL A 401 52.073 -6.239 -15.639 1.00 0.00 H ATOM 6276 1HG2 VAL A 401 54.615 -5.055 -16.936 1.00 0.00 H ATOM 6277 2HG2 VAL A 401 54.107 -6.752 -17.103 1.00 0.00 H ATOM 6278 3HG2 VAL A 401 54.392 -5.764 -18.538 1.00 0.00 H ATOM 6279 N GLY A 402 52.133 -7.297 -20.589 1.00 0.00 N ATOM 6280 CA GLY A 402 52.397 -7.298 -22.031 1.00 0.00 C ATOM 6281 C GLY A 402 53.865 -7.275 -22.455 1.00 0.00 C ATOM 6282 O GLY A 402 54.167 -6.864 -23.575 1.00 0.00 O ATOM 6283 H GLY A 402 51.943 -8.178 -20.139 1.00 0.00 H ATOM 6284 1HA GLY A 402 51.945 -8.190 -22.466 1.00 0.00 H ATOM 6285 2HA GLY A 402 51.917 -6.428 -22.475 1.00 0.00 H ATOM 6286 N LEU A 403 54.777 -7.669 -21.580 1.00 0.00 N ATOM 6287 CA LEU A 403 56.205 -7.667 -21.900 1.00 0.00 C ATOM 6288 C LEU A 403 56.847 -9.061 -22.024 1.00 0.00 C ATOM 6289 O LEU A 403 57.410 -9.544 -21.062 1.00 0.00 O ATOM 6290 CB LEU A 403 56.973 -6.871 -20.825 1.00 0.00 C ATOM 6291 CG LEU A 403 56.538 -5.404 -20.590 1.00 0.00 C ATOM 6292 CD1 LEU A 403 57.284 -4.856 -19.356 1.00 0.00 C ATOM 6293 CD2 LEU A 403 56.833 -4.573 -21.822 1.00 0.00 C ATOM 6294 H LEU A 403 54.497 -8.008 -20.671 1.00 0.00 H ATOM 6295 HA LEU A 403 56.330 -7.197 -22.867 1.00 0.00 H ATOM 6296 1HB LEU A 403 56.877 -7.380 -19.884 1.00 0.00 H ATOM 6297 2HB LEU A 403 58.028 -6.851 -21.099 1.00 0.00 H ATOM 6298 HG LEU A 403 55.479 -5.364 -20.384 1.00 0.00 H ATOM 6299 1HD1 LEU A 403 56.988 -3.828 -19.179 1.00 0.00 H ATOM 6300 2HD1 LEU A 403 57.036 -5.459 -18.481 1.00 0.00 H ATOM 6301 3HD1 LEU A 403 58.348 -4.896 -19.526 1.00 0.00 H ATOM 6302 1HD2 LEU A 403 56.522 -3.543 -21.644 1.00 0.00 H ATOM 6303 2HD2 LEU A 403 57.895 -4.596 -22.034 1.00 0.00 H ATOM 6304 3HD2 LEU A 403 56.288 -4.977 -22.675 1.00 0.00 H ATOM 6305 N PRO A 404 56.808 -9.761 -23.154 1.00 0.00 N ATOM 6306 CA PRO A 404 57.355 -11.097 -23.257 1.00 0.00 C ATOM 6307 C PRO A 404 58.878 -11.047 -23.176 1.00 0.00 C ATOM 6308 O PRO A 404 59.499 -10.069 -23.605 1.00 0.00 O ATOM 6309 CB PRO A 404 56.851 -11.565 -24.628 1.00 0.00 C ATOM 6310 CG PRO A 404 56.575 -10.289 -25.402 1.00 0.00 C ATOM 6311 CD PRO A 404 56.101 -9.291 -24.358 1.00 0.00 C ATOM 6312 HA PRO A 404 56.949 -11.726 -22.460 1.00 0.00 H ATOM 6313 1HB PRO A 404 57.615 -12.195 -25.112 1.00 0.00 H ATOM 6314 2HB PRO A 404 55.951 -12.184 -24.504 1.00 0.00 H ATOM 6315 1HG PRO A 404 57.489 -9.956 -25.917 1.00 0.00 H ATOM 6316 2HG PRO A 404 55.819 -10.472 -26.179 1.00 0.00 H ATOM 6317 1HD PRO A 404 56.412 -8.291 -24.673 1.00 0.00 H ATOM 6318 2HD PRO A 404 55.009 -9.343 -24.246 1.00 0.00 H ATOM 6319 N THR A 405 59.481 -12.166 -22.761 1.00 0.00 N ATOM 6320 CA THR A 405 60.937 -12.274 -22.622 1.00 0.00 C ATOM 6321 C THR A 405 61.696 -12.445 -23.902 1.00 0.00 C ATOM 6322 O THR A 405 62.896 -12.720 -23.884 1.00 0.00 O ATOM 6323 CB THR A 405 61.354 -13.423 -21.706 1.00 0.00 C ATOM 6324 OG1 THR A 405 60.810 -14.655 -22.198 1.00 0.00 O ATOM 6325 CG2 THR A 405 60.855 -13.163 -20.346 1.00 0.00 C ATOM 6326 H THR A 405 58.910 -12.951 -22.484 1.00 0.00 H ATOM 6327 HA THR A 405 61.291 -11.353 -22.163 1.00 0.00 H ATOM 6328 HB THR A 405 62.435 -13.502 -21.694 1.00 0.00 H ATOM 6329 HG1 THR A 405 61.112 -15.382 -21.647 1.00 0.00 H ATOM 6330 1HG2 THR A 405 61.143 -13.965 -19.699 1.00 0.00 H ATOM 6331 2HG2 THR A 405 61.275 -12.236 -19.984 1.00 0.00 H ATOM 6332 3HG2 THR A 405 59.766 -13.086 -20.366 1.00 0.00 H ATOM 6333 N ASP A 406 61.022 -12.244 -25.022 1.00 0.00 N ATOM 6334 CA ASP A 406 61.728 -12.099 -26.263 1.00 0.00 C ATOM 6335 C ASP A 406 62.600 -10.826 -26.177 1.00 0.00 C ATOM 6336 O ASP A 406 63.634 -10.727 -26.839 1.00 0.00 O ATOM 6337 CB ASP A 406 60.746 -11.988 -27.434 1.00 0.00 C ATOM 6338 CG ASP A 406 60.040 -13.303 -27.767 1.00 0.00 C ATOM 6339 OD1 ASP A 406 60.463 -14.326 -27.286 1.00 0.00 O ATOM 6340 OD2 ASP A 406 59.080 -13.265 -28.502 1.00 0.00 O ATOM 6341 H ASP A 406 60.019 -12.146 -25.007 1.00 0.00 H ATOM 6342 HA ASP A 406 62.364 -12.972 -26.420 1.00 0.00 H ATOM 6343 1HB ASP A 406 59.989 -11.238 -27.198 1.00 0.00 H ATOM 6344 2HB ASP A 406 61.282 -11.649 -28.323 1.00 0.00 H ATOM 6345 N ASP A 407 62.181 -9.866 -25.315 1.00 0.00 N ATOM 6346 CA ASP A 407 62.895 -8.602 -25.083 1.00 0.00 C ATOM 6347 C ASP A 407 63.703 -8.568 -23.763 1.00 0.00 C ATOM 6348 O ASP A 407 63.662 -9.772 -23.995 1.00 0.00 O ATOM 6349 CB ASP A 407 61.915 -7.422 -25.089 1.00 0.00 C ATOM 6350 CG ASP A 407 61.223 -7.208 -26.429 1.00 0.00 C ATOM 6351 OD1 ASP A 407 61.871 -7.325 -27.435 1.00 0.00 O ATOM 6352 OD2 ASP A 407 60.047 -6.929 -26.428 1.00 0.00 O ATOM 6353 H ASP A 407 61.300 -10.014 -24.832 1.00 0.00 H ATOM 6354 HA ASP A 407 63.636 -8.486 -25.868 1.00 0.00 H ATOM 6355 1HB ASP A 407 61.149 -7.585 -24.329 1.00 0.00 H ATOM 6356 2HB ASP A 407 62.448 -6.506 -24.828 1.00 0.00 H ATOM 6357 N ILE A 408 64.344 -8.998 -22.668 1.00 0.00 N ATOM 6358 CA ILE A 408 65.099 -8.920 -21.405 1.00 0.00 C ATOM 6359 C ILE A 408 66.590 -9.207 -21.513 1.00 0.00 C ATOM 6360 O ILE A 408 67.283 -9.256 -20.498 1.00 0.00 O ATOM 6361 CB ILE A 408 64.527 -9.878 -20.354 1.00 0.00 C ATOM 6362 CG1 ILE A 408 64.764 -11.320 -20.784 1.00 0.00 C ATOM 6363 CG2 ILE A 408 63.073 -9.601 -20.162 1.00 0.00 C ATOM 6364 CD1 ILE A 408 64.500 -12.324 -19.682 1.00 0.00 C ATOM 6365 H ILE A 408 64.434 -7.997 -22.570 1.00 0.00 H ATOM 6366 HA ILE A 408 65.030 -7.895 -21.042 1.00 0.00 H ATOM 6367 HB ILE A 408 65.045 -9.738 -19.418 1.00 0.00 H ATOM 6368 1HG1 ILE A 408 64.118 -11.550 -21.628 1.00 0.00 H ATOM 6369 2HG1 ILE A 408 65.791 -11.426 -21.112 1.00 0.00 H ATOM 6370 1HG2 ILE A 408 62.669 -10.282 -19.418 1.00 0.00 H ATOM 6371 2HG2 ILE A 408 62.949 -8.588 -19.830 1.00 0.00 H ATOM 6372 3HG2 ILE A 408 62.551 -9.742 -21.102 1.00 0.00 H ATOM 6373 1HD1 ILE A 408 64.688 -13.331 -20.055 1.00 0.00 H ATOM 6374 2HD1 ILE A 408 65.161 -12.119 -18.839 1.00 0.00 H ATOM 6375 3HD1 ILE A 408 63.470 -12.247 -19.360 1.00 0.00 H ATOM 6376 N THR A 409 67.094 -9.461 -22.711 1.00 0.00 N ATOM 6377 CA THR A 409 68.519 -9.738 -22.889 1.00 0.00 C ATOM 6378 C THR A 409 69.428 -8.598 -22.420 1.00 0.00 C ATOM 6379 O THR A 409 70.605 -8.819 -22.133 1.00 0.00 O ATOM 6380 CB THR A 409 68.814 -10.049 -24.365 1.00 0.00 C ATOM 6381 OG1 THR A 409 68.418 -8.935 -25.176 1.00 0.00 O ATOM 6382 CG2 THR A 409 68.056 -11.293 -24.804 1.00 0.00 C ATOM 6383 H THR A 409 66.480 -9.461 -23.513 1.00 0.00 H ATOM 6384 HA THR A 409 68.778 -10.599 -22.288 1.00 0.00 H ATOM 6385 HB THR A 409 69.884 -10.215 -24.493 1.00 0.00 H ATOM 6386 HG1 THR A 409 67.461 -8.924 -25.257 1.00 0.00 H ATOM 6387 1HG2 THR A 409 68.275 -11.499 -25.849 1.00 0.00 H ATOM 6388 2HG2 THR A 409 68.363 -12.142 -24.192 1.00 0.00 H ATOM 6389 3HG2 THR A 409 66.983 -11.127 -24.683 1.00 0.00 H ATOM 6390 N LEU A 410 68.887 -7.385 -22.355 1.00 0.00 N ATOM 6391 CA LEU A 410 69.624 -6.240 -21.861 1.00 0.00 C ATOM 6392 C LEU A 410 69.909 -6.348 -20.364 1.00 0.00 C ATOM 6393 O LEU A 410 71.062 -6.410 -19.953 1.00 0.00 O ATOM 6394 CB LEU A 410 68.800 -4.984 -22.160 1.00 0.00 C ATOM 6395 CG LEU A 410 69.370 -3.674 -21.686 1.00 0.00 C ATOM 6396 CD1 LEU A 410 70.717 -3.431 -22.338 1.00 0.00 C ATOM 6397 CD2 LEU A 410 68.395 -2.583 -22.019 1.00 0.00 C ATOM 6398 H LEU A 410 67.935 -7.248 -22.659 1.00 0.00 H ATOM 6399 HA LEU A 410 70.559 -6.167 -22.414 1.00 0.00 H ATOM 6400 1HB LEU A 410 68.666 -4.906 -23.237 1.00 0.00 H ATOM 6401 2HB LEU A 410 67.817 -5.096 -21.698 1.00 0.00 H ATOM 6402 HG LEU A 410 69.525 -3.710 -20.626 1.00 0.00 H ATOM 6403 1HD1 LEU A 410 71.124 -2.480 -21.990 1.00 0.00 H ATOM 6404 2HD1 LEU A 410 71.400 -4.238 -22.072 1.00 0.00 H ATOM 6405 3HD1 LEU A 410 70.596 -3.401 -23.420 1.00 0.00 H ATOM 6406 1HD2 LEU A 410 68.795 -1.648 -21.684 1.00 0.00 H ATOM 6407 2HD2 LEU A 410 68.239 -2.549 -23.098 1.00 0.00 H ATOM 6408 3HD2 LEU A 410 67.451 -2.770 -21.529 1.00 0.00 H ATOM 6409 N ILE A 411 68.869 -6.621 -19.569 1.00 0.00 N ATOM 6410 CA ILE A 411 69.013 -6.722 -18.114 1.00 0.00 C ATOM 6411 C ILE A 411 69.726 -8.009 -17.708 1.00 0.00 C ATOM 6412 O ILE A 411 70.484 -8.011 -16.748 1.00 0.00 O ATOM 6413 CB ILE A 411 67.632 -6.661 -17.391 1.00 0.00 C ATOM 6414 CG1 ILE A 411 66.715 -7.844 -17.735 1.00 0.00 C ATOM 6415 CG2 ILE A 411 66.960 -5.436 -17.710 1.00 0.00 C ATOM 6416 CD1 ILE A 411 65.467 -7.934 -16.866 1.00 0.00 C ATOM 6417 H ILE A 411 67.941 -6.587 -19.968 1.00 0.00 H ATOM 6418 HA ILE A 411 69.592 -5.869 -17.766 1.00 0.00 H ATOM 6419 HB ILE A 411 67.785 -6.714 -16.313 1.00 0.00 H ATOM 6420 1HG1 ILE A 411 66.414 -7.755 -18.761 1.00 0.00 H ATOM 6421 2HG1 ILE A 411 67.259 -8.766 -17.630 1.00 0.00 H ATOM 6422 1HG2 ILE A 411 65.997 -5.405 -17.200 1.00 0.00 H ATOM 6423 2HG2 ILE A 411 67.575 -4.599 -17.383 1.00 0.00 H ATOM 6424 3HG2 ILE A 411 66.806 -5.383 -18.781 1.00 0.00 H ATOM 6425 1HD1 ILE A 411 64.871 -8.793 -17.167 1.00 0.00 H ATOM 6426 2HD1 ILE A 411 65.747 -8.042 -15.844 1.00 0.00 H ATOM 6427 3HD1 ILE A 411 64.876 -7.025 -16.983 1.00 0.00 H ATOM 6428 N ILE A 412 69.679 -9.039 -18.558 1.00 0.00 N ATOM 6429 CA ILE A 412 70.429 -10.268 -18.306 1.00 0.00 C ATOM 6430 C ILE A 412 71.948 -10.090 -18.225 1.00 0.00 C ATOM 6431 O ILE A 412 72.598 -10.371 -17.223 1.00 0.00 O ATOM 6432 CB ILE A 412 70.155 -11.346 -19.370 1.00 0.00 C ATOM 6433 CG1 ILE A 412 68.733 -11.913 -19.200 1.00 0.00 C ATOM 6434 CG2 ILE A 412 71.200 -12.450 -19.269 1.00 0.00 C ATOM 6435 CD1 ILE A 412 68.305 -12.846 -20.326 1.00 0.00 C ATOM 6436 H ILE A 412 68.944 -9.054 -19.257 1.00 0.00 H ATOM 6437 HA ILE A 412 70.123 -10.645 -17.334 1.00 0.00 H ATOM 6438 HB ILE A 412 70.202 -10.897 -20.362 1.00 0.00 H ATOM 6439 1HG1 ILE A 412 68.678 -12.458 -18.259 1.00 0.00 H ATOM 6440 2HG1 ILE A 412 68.024 -11.087 -19.148 1.00 0.00 H ATOM 6441 1HG2 ILE A 412 71.000 -13.210 -20.024 1.00 0.00 H ATOM 6442 2HG2 ILE A 412 72.192 -12.029 -19.432 1.00 0.00 H ATOM 6443 3HG2 ILE A 412 71.156 -12.903 -18.278 1.00 0.00 H ATOM 6444 1HD1 ILE A 412 67.299 -13.204 -20.139 1.00 0.00 H ATOM 6445 2HD1 ILE A 412 68.326 -12.321 -21.259 1.00 0.00 H ATOM 6446 3HD1 ILE A 412 68.986 -13.693 -20.375 1.00 0.00 H ATOM 6447 N ALA A 413 72.402 -9.031 -18.902 1.00 0.00 N ATOM 6448 CA ALA A 413 73.811 -8.638 -18.927 1.00 0.00 C ATOM 6449 C ALA A 413 74.378 -8.320 -17.557 1.00 0.00 C ATOM 6450 O ALA A 413 75.582 -8.450 -17.350 1.00 0.00 O ATOM 6451 CB ALA A 413 74.000 -7.440 -19.841 1.00 0.00 C ATOM 6452 H ALA A 413 71.763 -8.489 -19.469 1.00 0.00 H ATOM 6453 HA ALA A 413 74.393 -9.475 -19.314 1.00 0.00 H ATOM 6454 1HB ALA A 413 75.052 -7.158 -19.859 1.00 0.00 H ATOM 6455 2HB ALA A 413 73.676 -7.696 -20.849 1.00 0.00 H ATOM 6456 3HB ALA A 413 73.409 -6.609 -19.470 1.00 0.00 H ATOM 6457 N VAL A 414 73.538 -7.890 -16.629 1.00 0.00 N ATOM 6458 CA VAL A 414 73.984 -7.520 -15.303 1.00 0.00 C ATOM 6459 C VAL A 414 73.320 -8.333 -14.187 1.00 0.00 C ATOM 6460 O VAL A 414 73.458 -7.995 -13.015 1.00 0.00 O ATOM 6461 CB VAL A 414 73.702 -6.021 -15.086 1.00 0.00 C ATOM 6462 CG1 VAL A 414 74.547 -5.217 -16.050 1.00 0.00 C ATOM 6463 CG2 VAL A 414 72.221 -5.722 -15.270 1.00 0.00 C ATOM 6464 H VAL A 414 72.560 -7.790 -16.860 1.00 0.00 H ATOM 6465 HA VAL A 414 75.055 -7.716 -15.235 1.00 0.00 H ATOM 6466 HB VAL A 414 73.996 -5.738 -14.074 1.00 0.00 H ATOM 6467 1HG1 VAL A 414 74.355 -4.163 -15.903 1.00 0.00 H ATOM 6468 2HG1 VAL A 414 75.603 -5.423 -15.867 1.00 0.00 H ATOM 6469 3HG1 VAL A 414 74.297 -5.489 -17.068 1.00 0.00 H ATOM 6470 1HG2 VAL A 414 72.041 -4.658 -15.112 1.00 0.00 H ATOM 6471 2HG2 VAL A 414 71.924 -5.994 -16.273 1.00 0.00 H ATOM 6472 3HG2 VAL A 414 71.640 -6.298 -14.550 1.00 0.00 H ATOM 6473 N ASP A 415 72.638 -9.420 -14.543 1.00 0.00 N ATOM 6474 CA ASP A 415 71.950 -10.267 -13.574 1.00 0.00 C ATOM 6475 C ASP A 415 72.837 -10.897 -12.497 1.00 0.00 C ATOM 6476 O ASP A 415 72.452 -10.921 -11.331 1.00 0.00 O ATOM 6477 CB ASP A 415 71.207 -11.395 -14.310 1.00 0.00 C ATOM 6478 CG ASP A 415 70.293 -12.196 -13.409 1.00 0.00 C ATOM 6479 OD1 ASP A 415 69.424 -11.615 -12.801 1.00 0.00 O ATOM 6480 OD2 ASP A 415 70.467 -13.388 -13.331 1.00 0.00 O ATOM 6481 H ASP A 415 72.538 -9.637 -15.522 1.00 0.00 H ATOM 6482 HA ASP A 415 71.235 -9.640 -13.041 1.00 0.00 H ATOM 6483 1HB ASP A 415 70.614 -10.972 -15.112 1.00 0.00 H ATOM 6484 2HB ASP A 415 71.919 -12.068 -14.755 1.00 0.00 H ATOM 6485 N TRP A 416 74.055 -11.302 -12.851 1.00 0.00 N ATOM 6486 CA TRP A 416 74.949 -11.918 -11.870 1.00 0.00 C ATOM 6487 C TRP A 416 75.659 -10.862 -11.056 1.00 0.00 C ATOM 6488 O TRP A 416 76.187 -11.137 -9.979 1.00 0.00 O ATOM 6489 CB TRP A 416 75.964 -12.786 -12.574 1.00 0.00 C ATOM 6490 CG TRP A 416 75.350 -13.964 -13.260 1.00 0.00 C ATOM 6491 CD1 TRP A 416 75.286 -15.231 -12.787 1.00 0.00 C ATOM 6492 CD2 TRP A 416 74.700 -13.972 -14.567 1.00 0.00 C ATOM 6493 NE1 TRP A 416 74.653 -16.043 -13.687 1.00 0.00 N ATOM 6494 CE2 TRP A 416 74.284 -15.297 -14.781 1.00 0.00 C ATOM 6495 CE3 TRP A 416 74.444 -13.006 -15.542 1.00 0.00 C ATOM 6496 CZ2 TRP A 416 73.623 -15.677 -15.938 1.00 0.00 C ATOM 6497 CZ3 TRP A 416 73.780 -13.387 -16.703 1.00 0.00 C ATOM 6498 CH2 TRP A 416 73.379 -14.685 -16.898 1.00 0.00 C ATOM 6499 H TRP A 416 74.339 -11.267 -13.820 1.00 0.00 H ATOM 6500 HA TRP A 416 74.359 -12.544 -11.203 1.00 0.00 H ATOM 6501 1HB TRP A 416 76.498 -12.194 -13.313 1.00 0.00 H ATOM 6502 2HB TRP A 416 76.690 -13.141 -11.853 1.00 0.00 H ATOM 6503 HD1 TRP A 416 75.684 -15.558 -11.827 1.00 0.00 H ATOM 6504 HE1 TRP A 416 74.482 -17.031 -13.569 1.00 0.00 H ATOM 6505 HE3 TRP A 416 74.755 -11.973 -15.395 1.00 0.00 H ATOM 6506 HZ2 TRP A 416 73.298 -16.704 -16.110 1.00 0.00 H ATOM 6507 HZ3 TRP A 416 73.585 -12.627 -17.457 1.00 0.00 H ATOM 6508 HH2 TRP A 416 72.861 -14.947 -17.820 1.00 0.00 H ATOM 6509 N PHE A 417 75.649 -9.639 -11.567 1.00 0.00 N ATOM 6510 CA PHE A 417 76.247 -8.513 -10.883 1.00 0.00 C ATOM 6511 C PHE A 417 75.453 -8.232 -9.625 1.00 0.00 C ATOM 6512 O PHE A 417 75.994 -8.113 -8.525 1.00 0.00 O ATOM 6513 CB PHE A 417 76.257 -7.293 -11.820 1.00 0.00 C ATOM 6514 CG PHE A 417 77.005 -6.123 -11.317 1.00 0.00 C ATOM 6515 CD1 PHE A 417 78.363 -6.066 -11.461 1.00 0.00 C ATOM 6516 CD2 PHE A 417 76.367 -5.081 -10.702 1.00 0.00 C ATOM 6517 CE1 PHE A 417 79.079 -4.990 -11.002 1.00 0.00 C ATOM 6518 CE2 PHE A 417 77.074 -3.998 -10.240 1.00 0.00 C ATOM 6519 CZ PHE A 417 78.437 -3.954 -10.391 1.00 0.00 C ATOM 6520 H PHE A 417 75.226 -9.492 -12.472 1.00 0.00 H ATOM 6521 HA PHE A 417 77.280 -8.758 -10.634 1.00 0.00 H ATOM 6522 1HB PHE A 417 76.696 -7.577 -12.779 1.00 0.00 H ATOM 6523 2HB PHE A 417 75.253 -6.974 -12.010 1.00 0.00 H ATOM 6524 HD1 PHE A 417 78.873 -6.890 -11.948 1.00 0.00 H ATOM 6525 HD2 PHE A 417 75.296 -5.117 -10.584 1.00 0.00 H ATOM 6526 HE1 PHE A 417 80.160 -4.965 -11.127 1.00 0.00 H ATOM 6527 HE2 PHE A 417 76.557 -3.180 -9.756 1.00 0.00 H ATOM 6528 HZ PHE A 417 79.002 -3.099 -10.025 1.00 0.00 H ATOM 6529 N LEU A 418 74.139 -8.277 -9.813 1.00 0.00 N ATOM 6530 CA LEU A 418 73.158 -7.871 -8.829 1.00 0.00 C ATOM 6531 C LEU A 418 72.793 -9.014 -7.864 1.00 0.00 C ATOM 6532 O LEU A 418 72.227 -8.754 -6.799 1.00 0.00 O ATOM 6533 CB LEU A 418 71.941 -7.385 -9.583 1.00 0.00 C ATOM 6534 CG LEU A 418 72.233 -6.173 -10.449 1.00 0.00 C ATOM 6535 CD1 LEU A 418 71.049 -5.868 -11.283 1.00 0.00 C ATOM 6536 CD2 LEU A 418 72.588 -5.022 -9.595 1.00 0.00 C ATOM 6537 H LEU A 418 73.809 -8.359 -10.770 1.00 0.00 H ATOM 6538 HA LEU A 418 73.576 -7.057 -8.237 1.00 0.00 H ATOM 6539 1HB LEU A 418 71.574 -8.189 -10.208 1.00 0.00 H ATOM 6540 2HB LEU A 418 71.162 -7.132 -8.865 1.00 0.00 H ATOM 6541 HG LEU A 418 73.061 -6.390 -11.116 1.00 0.00 H ATOM 6542 1HD1 LEU A 418 71.261 -4.998 -11.904 1.00 0.00 H ATOM 6543 2HD1 LEU A 418 70.821 -6.723 -11.921 1.00 0.00 H ATOM 6544 3HD1 LEU A 418 70.214 -5.663 -10.638 1.00 0.00 H ATOM 6545 1HD2 LEU A 418 72.793 -4.172 -10.220 1.00 0.00 H ATOM 6546 2HD2 LEU A 418 71.785 -4.804 -8.951 1.00 0.00 H ATOM 6547 3HD2 LEU A 418 73.467 -5.261 -9.007 1.00 0.00 H ATOM 6548 N ASP A 419 73.218 -10.258 -8.183 1.00 0.00 N ATOM 6549 CA ASP A 419 72.912 -11.437 -7.353 1.00 0.00 C ATOM 6550 C ASP A 419 73.326 -11.337 -5.902 1.00 0.00 C ATOM 6551 O ASP A 419 72.490 -11.503 -5.021 1.00 0.00 O ATOM 6552 CB ASP A 419 73.549 -12.732 -7.904 1.00 0.00 C ATOM 6553 CG ASP A 419 72.817 -13.404 -9.041 1.00 0.00 C ATOM 6554 OD1 ASP A 419 71.690 -13.079 -9.270 1.00 0.00 O ATOM 6555 OD2 ASP A 419 73.403 -14.247 -9.678 1.00 0.00 O ATOM 6556 H ASP A 419 73.590 -10.408 -9.111 1.00 0.00 H ATOM 6557 HA ASP A 419 71.830 -11.564 -7.349 1.00 0.00 H ATOM 6558 1HB ASP A 419 74.555 -12.517 -8.258 1.00 0.00 H ATOM 6559 2HB ASP A 419 73.632 -13.464 -7.101 1.00 0.00 H ATOM 6560 N ARG A 420 74.459 -10.689 -5.672 1.00 0.00 N ATOM 6561 CA ARG A 420 74.976 -10.620 -4.317 1.00 0.00 C ATOM 6562 C ARG A 420 74.093 -9.790 -3.396 1.00 0.00 C ATOM 6563 O ARG A 420 73.863 -10.158 -2.243 1.00 0.00 O ATOM 6564 CB ARG A 420 76.343 -10.046 -4.330 1.00 0.00 C ATOM 6565 CG ARG A 420 77.377 -10.929 -4.993 1.00 0.00 C ATOM 6566 CD ARG A 420 78.662 -10.300 -4.965 1.00 0.00 C ATOM 6567 NE ARG A 420 79.180 -10.262 -3.625 1.00 0.00 N ATOM 6568 CZ ARG A 420 80.157 -9.392 -3.224 1.00 0.00 C ATOM 6569 NH1 ARG A 420 80.650 -8.558 -4.071 1.00 0.00 N ATOM 6570 NH2 ARG A 420 80.607 -9.385 -1.988 1.00 0.00 N ATOM 6571 H ARG A 420 75.146 -10.693 -6.413 1.00 0.00 H ATOM 6572 HA ARG A 420 75.027 -11.635 -3.917 1.00 0.00 H ATOM 6573 1HB ARG A 420 76.330 -9.090 -4.854 1.00 0.00 H ATOM 6574 2HB ARG A 420 76.668 -9.856 -3.326 1.00 0.00 H ATOM 6575 1HG ARG A 420 77.438 -11.880 -4.466 1.00 0.00 H ATOM 6576 2HG ARG A 420 77.091 -11.107 -6.032 1.00 0.00 H ATOM 6577 1HD ARG A 420 79.354 -10.858 -5.591 1.00 0.00 H ATOM 6578 2HD ARG A 420 78.581 -9.280 -5.338 1.00 0.00 H ATOM 6579 HE ARG A 420 78.781 -10.933 -2.952 1.00 0.00 H ATOM 6580 1HH1 ARG A 420 80.316 -8.548 -5.025 1.00 0.00 H ATOM 6581 2HH1 ARG A 420 81.367 -7.916 -3.783 1.00 0.00 H ATOM 6582 1HH2 ARG A 420 80.232 -10.031 -1.309 1.00 0.00 H ATOM 6583 2HH2 ARG A 420 81.345 -8.712 -1.727 1.00 0.00 H ATOM 6584 N LEU A 421 73.632 -8.652 -3.906 1.00 0.00 N ATOM 6585 CA LEU A 421 72.871 -7.701 -3.114 1.00 0.00 C ATOM 6586 C LEU A 421 71.417 -8.127 -2.973 1.00 0.00 C ATOM 6587 O LEU A 421 70.813 -7.918 -1.919 1.00 0.00 O ATOM 6588 CB LEU A 421 72.945 -6.325 -3.766 1.00 0.00 C ATOM 6589 CG LEU A 421 74.309 -5.712 -3.835 1.00 0.00 C ATOM 6590 CD1 LEU A 421 74.218 -4.436 -4.588 1.00 0.00 C ATOM 6591 CD2 LEU A 421 74.821 -5.498 -2.432 1.00 0.00 C ATOM 6592 H LEU A 421 73.847 -8.429 -4.867 1.00 0.00 H ATOM 6593 HA LEU A 421 73.310 -7.654 -2.119 1.00 0.00 H ATOM 6594 1HB LEU A 421 72.564 -6.404 -4.785 1.00 0.00 H ATOM 6595 2HB LEU A 421 72.315 -5.653 -3.221 1.00 0.00 H ATOM 6596 HG LEU A 421 74.986 -6.377 -4.374 1.00 0.00 H ATOM 6597 1HD1 LEU A 421 75.205 -3.977 -4.646 1.00 0.00 H ATOM 6598 2HD1 LEU A 421 73.851 -4.642 -5.592 1.00 0.00 H ATOM 6599 3HD1 LEU A 421 73.533 -3.759 -4.076 1.00 0.00 H ATOM 6600 1HD2 LEU A 421 75.815 -5.051 -2.472 1.00 0.00 H ATOM 6601 2HD2 LEU A 421 74.145 -4.831 -1.895 1.00 0.00 H ATOM 6602 3HD2 LEU A 421 74.873 -6.447 -1.920 1.00 0.00 H ATOM 6603 N ARG A 422 70.876 -8.779 -4.003 1.00 0.00 N ATOM 6604 CA ARG A 422 69.480 -9.191 -3.954 1.00 0.00 C ATOM 6605 C ARG A 422 69.315 -10.367 -3.010 1.00 0.00 C ATOM 6606 O ARG A 422 68.399 -10.391 -2.194 1.00 0.00 O ATOM 6607 CB ARG A 422 68.995 -9.568 -5.335 1.00 0.00 C ATOM 6608 CG ARG A 422 68.913 -8.433 -6.285 1.00 0.00 C ATOM 6609 CD ARG A 422 68.441 -8.850 -7.588 1.00 0.00 C ATOM 6610 NE ARG A 422 69.319 -9.787 -8.241 1.00 0.00 N ATOM 6611 CZ ARG A 422 69.016 -10.435 -9.384 1.00 0.00 C ATOM 6612 NH1 ARG A 422 67.884 -10.236 -9.963 1.00 0.00 N ATOM 6613 NH2 ARG A 422 69.853 -11.268 -9.923 1.00 0.00 N ATOM 6614 H ARG A 422 71.381 -8.853 -4.878 1.00 0.00 H ATOM 6615 HA ARG A 422 68.882 -8.362 -3.579 1.00 0.00 H ATOM 6616 1HB ARG A 422 69.663 -10.313 -5.762 1.00 0.00 H ATOM 6617 2HB ARG A 422 68.004 -10.018 -5.262 1.00 0.00 H ATOM 6618 1HG ARG A 422 68.222 -7.684 -5.897 1.00 0.00 H ATOM 6619 2HG ARG A 422 69.900 -7.987 -6.407 1.00 0.00 H ATOM 6620 1HD ARG A 422 67.468 -9.330 -7.483 1.00 0.00 H ATOM 6621 2HD ARG A 422 68.354 -7.986 -8.222 1.00 0.00 H ATOM 6622 HE ARG A 422 70.217 -9.967 -7.814 1.00 0.00 H ATOM 6623 1HH1 ARG A 422 67.220 -9.592 -9.560 1.00 0.00 H ATOM 6624 2HH1 ARG A 422 67.661 -10.724 -10.819 1.00 0.00 H ATOM 6625 1HH2 ARG A 422 70.748 -11.440 -9.485 1.00 0.00 H ATOM 6626 2HH2 ARG A 422 69.609 -11.747 -10.783 1.00 0.00 H ATOM 6627 N THR A 423 70.295 -11.261 -3.012 1.00 0.00 N ATOM 6628 CA THR A 423 70.281 -12.412 -2.138 1.00 0.00 C ATOM 6629 C THR A 423 70.423 -11.990 -0.703 1.00 0.00 C ATOM 6630 O THR A 423 69.652 -12.421 0.148 1.00 0.00 O ATOM 6631 CB THR A 423 71.385 -13.413 -2.471 1.00 0.00 C ATOM 6632 OG1 THR A 423 71.209 -13.881 -3.815 1.00 0.00 O ATOM 6633 CG2 THR A 423 71.318 -14.583 -1.498 1.00 0.00 C ATOM 6634 H THR A 423 71.070 -11.139 -3.644 1.00 0.00 H ATOM 6635 HA THR A 423 69.335 -12.935 -2.269 1.00 0.00 H ATOM 6636 HB THR A 423 72.356 -12.923 -2.393 1.00 0.00 H ATOM 6637 HG1 THR A 423 71.341 -13.152 -4.427 1.00 0.00 H ATOM 6638 1HG2 THR A 423 72.095 -15.289 -1.729 1.00 0.00 H ATOM 6639 2HG2 THR A 423 71.452 -14.221 -0.490 1.00 0.00 H ATOM 6640 3HG2 THR A 423 70.350 -15.072 -1.581 1.00 0.00 H ATOM 6641 N THR A 424 71.302 -11.016 -0.463 1.00 0.00 N ATOM 6642 CA THR A 424 71.503 -10.555 0.891 1.00 0.00 C ATOM 6643 C THR A 424 70.189 -10.094 1.462 1.00 0.00 C ATOM 6644 O THR A 424 69.841 -10.436 2.587 1.00 0.00 O ATOM 6645 CB THR A 424 72.528 -9.418 0.954 1.00 0.00 C ATOM 6646 OG1 THR A 424 73.757 -9.864 0.448 1.00 0.00 O ATOM 6647 CG2 THR A 424 72.703 -8.968 2.351 1.00 0.00 C ATOM 6648 H THR A 424 72.003 -10.804 -1.163 1.00 0.00 H ATOM 6649 HA THR A 424 71.878 -11.366 1.491 1.00 0.00 H ATOM 6650 HB THR A 424 72.183 -8.586 0.347 1.00 0.00 H ATOM 6651 HG1 THR A 424 73.656 -10.095 -0.479 1.00 0.00 H ATOM 6652 1HG2 THR A 424 73.434 -8.160 2.383 1.00 0.00 H ATOM 6653 2HG2 THR A 424 71.755 -8.615 2.733 1.00 0.00 H ATOM 6654 3HG2 THR A 424 73.054 -9.796 2.955 1.00 0.00 H ATOM 6655 N THR A 425 69.472 -9.297 0.673 1.00 0.00 N ATOM 6656 CA THR A 425 68.183 -8.760 1.068 1.00 0.00 C ATOM 6657 C THR A 425 67.170 -9.888 1.246 1.00 0.00 C ATOM 6658 O THR A 425 66.533 -9.987 2.298 1.00 0.00 O ATOM 6659 CB THR A 425 67.686 -7.759 0.020 1.00 0.00 C ATOM 6660 OG1 THR A 425 68.617 -6.673 -0.061 1.00 0.00 O ATOM 6661 CG2 THR A 425 66.350 -7.240 0.382 1.00 0.00 C ATOM 6662 H THR A 425 69.882 -8.974 -0.196 1.00 0.00 H ATOM 6663 HA THR A 425 68.297 -8.238 2.017 1.00 0.00 H ATOM 6664 HB THR A 425 67.627 -8.249 -0.945 1.00 0.00 H ATOM 6665 HG1 THR A 425 69.398 -6.957 -0.542 1.00 0.00 H ATOM 6666 1HG2 THR A 425 66.015 -6.530 -0.377 1.00 0.00 H ATOM 6667 2HG2 THR A 425 65.652 -8.061 0.440 1.00 0.00 H ATOM 6668 3HG2 THR A 425 66.409 -6.744 1.339 1.00 0.00 H ATOM 6669 N ASN A 426 67.231 -10.889 0.358 1.00 0.00 N ATOM 6670 CA ASN A 426 66.278 -11.990 0.427 1.00 0.00 C ATOM 6671 C ASN A 426 66.416 -12.724 1.761 1.00 0.00 C ATOM 6672 O ASN A 426 65.431 -12.964 2.459 1.00 0.00 O ATOM 6673 CB ASN A 426 66.459 -12.982 -0.733 1.00 0.00 C ATOM 6674 CG ASN A 426 66.044 -12.470 -2.116 1.00 0.00 C ATOM 6675 OD1 ASN A 426 65.358 -11.471 -2.293 1.00 0.00 O ATOM 6676 ND2 ASN A 426 66.472 -13.174 -3.136 1.00 0.00 N ATOM 6677 H ASN A 426 67.719 -10.737 -0.514 1.00 0.00 H ATOM 6678 HA ASN A 426 65.267 -11.581 0.373 1.00 0.00 H ATOM 6679 1HB ASN A 426 67.499 -13.274 -0.798 1.00 0.00 H ATOM 6680 2HB ASN A 426 65.874 -13.879 -0.525 1.00 0.00 H ATOM 6681 1HD2 ASN A 426 66.231 -12.887 -4.080 1.00 0.00 H ATOM 6682 2HD2 ASN A 426 67.032 -13.988 -2.984 1.00 0.00 H ATOM 6683 N VAL A 427 67.667 -12.947 2.165 1.00 0.00 N ATOM 6684 CA VAL A 427 68.010 -13.687 3.373 1.00 0.00 C ATOM 6685 C VAL A 427 67.642 -12.925 4.653 1.00 0.00 C ATOM 6686 O VAL A 427 67.000 -13.477 5.547 1.00 0.00 O ATOM 6687 CB VAL A 427 69.520 -13.998 3.384 1.00 0.00 C ATOM 6688 CG1 VAL A 427 69.936 -14.556 4.750 1.00 0.00 C ATOM 6689 CG2 VAL A 427 69.821 -14.990 2.250 1.00 0.00 C ATOM 6690 H VAL A 427 68.399 -12.802 1.484 1.00 0.00 H ATOM 6691 HA VAL A 427 67.450 -14.625 3.371 1.00 0.00 H ATOM 6692 HB VAL A 427 70.084 -13.077 3.232 1.00 0.00 H ATOM 6693 1HG1 VAL A 427 71.007 -14.772 4.746 1.00 0.00 H ATOM 6694 2HG1 VAL A 427 69.718 -13.822 5.527 1.00 0.00 H ATOM 6695 3HG1 VAL A 427 69.383 -15.473 4.953 1.00 0.00 H ATOM 6696 1HG2 VAL A 427 70.876 -15.224 2.237 1.00 0.00 H ATOM 6697 2HG2 VAL A 427 69.252 -15.906 2.407 1.00 0.00 H ATOM 6698 3HG2 VAL A 427 69.542 -14.553 1.299 1.00 0.00 H ATOM 6699 N LEU A 428 67.904 -11.616 4.673 1.00 0.00 N ATOM 6700 CA LEU A 428 67.586 -10.787 5.837 1.00 0.00 C ATOM 6701 C LEU A 428 66.090 -10.788 6.140 1.00 0.00 C ATOM 6702 O LEU A 428 65.689 -10.833 7.304 1.00 0.00 O ATOM 6703 CB LEU A 428 68.066 -9.359 5.584 1.00 0.00 C ATOM 6704 CG LEU A 428 69.575 -9.198 5.520 1.00 0.00 C ATOM 6705 CD1 LEU A 428 69.915 -7.791 5.090 1.00 0.00 C ATOM 6706 CD2 LEU A 428 70.145 -9.502 6.824 1.00 0.00 C ATOM 6707 H LEU A 428 68.443 -11.215 3.918 1.00 0.00 H ATOM 6708 HA LEU A 428 68.107 -11.195 6.702 1.00 0.00 H ATOM 6709 1HB LEU A 428 67.647 -9.014 4.639 1.00 0.00 H ATOM 6710 2HB LEU A 428 67.688 -8.723 6.380 1.00 0.00 H ATOM 6711 HG LEU A 428 69.984 -9.862 4.795 1.00 0.00 H ATOM 6712 1HD1 LEU A 428 70.984 -7.672 5.044 1.00 0.00 H ATOM 6713 2HD1 LEU A 428 69.488 -7.599 4.106 1.00 0.00 H ATOM 6714 3HD1 LEU A 428 69.512 -7.093 5.795 1.00 0.00 H ATOM 6715 1HD2 LEU A 428 71.195 -9.392 6.781 1.00 0.00 H ATOM 6716 2HD2 LEU A 428 69.737 -8.821 7.560 1.00 0.00 H ATOM 6717 3HD2 LEU A 428 69.897 -10.526 7.096 1.00 0.00 H ATOM 6718 N GLY A 429 65.277 -10.842 5.087 1.00 0.00 N ATOM 6719 CA GLY A 429 63.823 -10.893 5.219 1.00 0.00 C ATOM 6720 C GLY A 429 63.355 -12.192 5.881 1.00 0.00 C ATOM 6721 O GLY A 429 62.267 -12.237 6.459 1.00 0.00 O ATOM 6722 H GLY A 429 65.674 -10.741 4.160 1.00 0.00 H ATOM 6723 1HA GLY A 429 63.483 -10.043 5.812 1.00 0.00 H ATOM 6724 2HA GLY A 429 63.367 -10.805 4.235 1.00 0.00 H ATOM 6725 N ASP A 430 64.140 -13.268 5.749 1.00 0.00 N ATOM 6726 CA ASP A 430 63.762 -14.559 6.314 1.00 0.00 C ATOM 6727 C ASP A 430 63.904 -14.554 7.814 1.00 0.00 C ATOM 6728 O ASP A 430 63.011 -14.992 8.542 1.00 0.00 O ATOM 6729 CB ASP A 430 64.619 -15.684 5.730 1.00 0.00 C ATOM 6730 CG ASP A 430 64.434 -15.892 4.278 1.00 0.00 C ATOM 6731 OD1 ASP A 430 63.508 -15.362 3.714 1.00 0.00 O ATOM 6732 OD2 ASP A 430 65.234 -16.597 3.715 1.00 0.00 O ATOM 6733 H ASP A 430 65.097 -13.141 5.455 1.00 0.00 H ATOM 6734 HA ASP A 430 62.732 -14.775 6.027 1.00 0.00 H ATOM 6735 1HB ASP A 430 65.661 -15.476 5.905 1.00 0.00 H ATOM 6736 2HB ASP A 430 64.385 -16.615 6.237 1.00 0.00 H ATOM 6737 N SER A 431 64.970 -13.890 8.258 1.00 0.00 N ATOM 6738 CA SER A 431 65.300 -13.769 9.666 1.00 0.00 C ATOM 6739 C SER A 431 64.272 -12.885 10.335 1.00 0.00 C ATOM 6740 O SER A 431 63.706 -13.246 11.364 1.00 0.00 O ATOM 6741 CB SER A 431 66.666 -13.199 9.816 1.00 0.00 C ATOM 6742 OG SER A 431 67.607 -14.094 9.313 1.00 0.00 O ATOM 6743 H SER A 431 65.682 -13.642 7.579 1.00 0.00 H ATOM 6744 HA SER A 431 65.267 -14.753 10.124 1.00 0.00 H ATOM 6745 1HB SER A 431 66.727 -12.254 9.287 1.00 0.00 H ATOM 6746 2HB SER A 431 66.857 -13.002 10.847 1.00 0.00 H ATOM 6747 HG SER A 431 67.517 -14.896 9.834 1.00 0.00 H ATOM 6748 N LEU A 432 63.850 -11.866 9.594 1.00 0.00 N ATOM 6749 CA LEU A 432 62.850 -10.927 10.056 1.00 0.00 C ATOM 6750 C LEU A 432 61.545 -11.632 10.327 1.00 0.00 C ATOM 6751 O LEU A 432 61.016 -11.574 11.436 1.00 0.00 O ATOM 6752 CB LEU A 432 62.675 -9.857 9.003 1.00 0.00 C ATOM 6753 CG LEU A 432 61.650 -8.834 9.252 1.00 0.00 C ATOM 6754 CD1 LEU A 432 61.956 -8.092 10.486 1.00 0.00 C ATOM 6755 CD2 LEU A 432 61.630 -7.966 8.083 1.00 0.00 C ATOM 6756 H LEU A 432 64.439 -11.566 8.827 1.00 0.00 H ATOM 6757 HA LEU A 432 63.203 -10.463 10.975 1.00 0.00 H ATOM 6758 1HB LEU A 432 63.624 -9.334 8.881 1.00 0.00 H ATOM 6759 2HB LEU A 432 62.427 -10.327 8.073 1.00 0.00 H ATOM 6760 HG LEU A 432 60.679 -9.308 9.395 1.00 0.00 H ATOM 6761 1HD1 LEU A 432 61.205 -7.353 10.658 1.00 0.00 H ATOM 6762 2HD1 LEU A 432 61.980 -8.782 11.329 1.00 0.00 H ATOM 6763 3HD1 LEU A 432 62.911 -7.618 10.377 1.00 0.00 H ATOM 6764 1HD2 LEU A 432 60.905 -7.210 8.209 1.00 0.00 H ATOM 6765 2HD2 LEU A 432 62.604 -7.518 7.965 1.00 0.00 H ATOM 6766 3HD2 LEU A 432 61.385 -8.553 7.197 1.00 0.00 H ATOM 6767 N GLY A 433 61.132 -12.432 9.344 1.00 0.00 N ATOM 6768 CA GLY A 433 59.902 -13.192 9.414 1.00 0.00 C ATOM 6769 C GLY A 433 59.883 -14.098 10.623 1.00 0.00 C ATOM 6770 O GLY A 433 58.986 -14.009 11.451 1.00 0.00 O ATOM 6771 H GLY A 433 61.579 -12.350 8.440 1.00 0.00 H ATOM 6772 1HA GLY A 433 59.053 -12.510 9.455 1.00 0.00 H ATOM 6773 2HA GLY A 433 59.793 -13.788 8.508 1.00 0.00 H ATOM 6774 N ALA A 434 60.924 -14.920 10.766 1.00 0.00 N ATOM 6775 CA ALA A 434 61.012 -15.862 11.867 1.00 0.00 C ATOM 6776 C ALA A 434 61.058 -15.141 13.192 1.00 0.00 C ATOM 6777 O ALA A 434 60.473 -15.601 14.172 1.00 0.00 O ATOM 6778 CB ALA A 434 62.217 -16.766 11.680 1.00 0.00 C ATOM 6779 H ALA A 434 61.600 -14.980 10.017 1.00 0.00 H ATOM 6780 HA ALA A 434 60.105 -16.465 11.860 1.00 0.00 H ATOM 6781 1HB ALA A 434 62.243 -17.513 12.474 1.00 0.00 H ATOM 6782 2HB ALA A 434 62.158 -17.271 10.720 1.00 0.00 H ATOM 6783 3HB ALA A 434 63.099 -16.166 11.716 1.00 0.00 H ATOM 6784 N GLY A 435 61.659 -13.956 13.198 1.00 0.00 N ATOM 6785 CA GLY A 435 61.798 -13.200 14.419 1.00 0.00 C ATOM 6786 C GLY A 435 60.437 -12.691 14.867 1.00 0.00 C ATOM 6787 O GLY A 435 60.119 -12.697 16.057 1.00 0.00 O ATOM 6788 H GLY A 435 62.195 -13.671 12.392 1.00 0.00 H ATOM 6789 1HA GLY A 435 62.238 -13.823 15.191 1.00 0.00 H ATOM 6790 2HA GLY A 435 62.480 -12.366 14.258 1.00 0.00 H ATOM 6791 N ILE A 436 59.594 -12.347 13.888 1.00 0.00 N ATOM 6792 CA ILE A 436 58.290 -11.751 14.139 1.00 0.00 C ATOM 6793 C ILE A 436 57.270 -12.778 14.586 1.00 0.00 C ATOM 6794 O ILE A 436 56.602 -12.603 15.606 1.00 0.00 O ATOM 6795 CB ILE A 436 57.745 -11.026 12.896 1.00 0.00 C ATOM 6796 CG1 ILE A 436 58.567 -9.800 12.588 1.00 0.00 C ATOM 6797 CG2 ILE A 436 56.341 -10.673 13.115 1.00 0.00 C ATOM 6798 CD1 ILE A 436 58.252 -9.168 11.243 1.00 0.00 C ATOM 6799 H ILE A 436 59.952 -12.332 12.942 1.00 0.00 H ATOM 6800 HA ILE A 436 58.390 -11.037 14.953 1.00 0.00 H ATOM 6801 HB ILE A 436 57.823 -11.673 12.031 1.00 0.00 H ATOM 6802 1HG1 ILE A 436 58.402 -9.061 13.363 1.00 0.00 H ATOM 6803 2HG1 ILE A 436 59.600 -10.072 12.603 1.00 0.00 H ATOM 6804 1HG2 ILE A 436 55.969 -10.167 12.242 1.00 0.00 H ATOM 6805 2HG2 ILE A 436 55.765 -11.578 13.289 1.00 0.00 H ATOM 6806 3HG2 ILE A 436 56.263 -10.029 13.968 1.00 0.00 H ATOM 6807 1HD1 ILE A 436 58.886 -8.293 11.096 1.00 0.00 H ATOM 6808 2HD1 ILE A 436 58.441 -9.892 10.449 1.00 0.00 H ATOM 6809 3HD1 ILE A 436 57.206 -8.866 11.219 1.00 0.00 H ATOM 6810 N VAL A 437 57.301 -13.928 13.933 1.00 0.00 N ATOM 6811 CA VAL A 437 56.340 -14.988 14.167 1.00 0.00 C ATOM 6812 C VAL A 437 56.517 -15.589 15.559 1.00 0.00 C ATOM 6813 O VAL A 437 55.653 -15.430 16.422 1.00 0.00 O ATOM 6814 OXT VAL A 437 57.523 -16.234 15.825 1.00 0.00 O ATOM 6815 CB VAL A 437 56.521 -16.082 13.087 1.00 0.00 C ATOM 6816 CG1 VAL A 437 55.703 -17.269 13.403 1.00 0.00 C ATOM 6817 CG2 VAL A 437 56.153 -15.515 11.741 1.00 0.00 C ATOM 6818 H VAL A 437 57.811 -13.951 13.062 1.00 0.00 H ATOM 6819 HA VAL A 437 55.338 -14.570 14.082 1.00 0.00 H ATOM 6820 HB VAL A 437 57.563 -16.409 13.074 1.00 0.00 H ATOM 6821 1HG1 VAL A 437 55.845 -18.025 12.632 1.00 0.00 H ATOM 6822 2HG1 VAL A 437 56.008 -17.664 14.356 1.00 0.00 H ATOM 6823 3HG1 VAL A 437 54.651 -16.985 13.443 1.00 0.00 H ATOM 6824 1HG2 VAL A 437 56.280 -16.277 10.988 1.00 0.00 H ATOM 6825 2HG2 VAL A 437 55.117 -15.188 11.757 1.00 0.00 H ATOM 6826 3HG2 VAL A 437 56.792 -14.672 11.510 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2647.79 322.825 1461.29 7.05023 64.6495 -73.4897 -566.898 2.18287 -306.171 -13.8192 -24.9423 -21.4457 0 15.7884 400.44 -47.6045 0.05005 343.899 84.6173 -999.369 VAL:NtermProteinFull_1 -4.53293 0.68389 0.61849 0.01422 0.0378 -0.26588 -0.05156 0 0 0 0 0 0 0.16435 0.03814 0 0 2.64269 0 -0.65077 ILE_2 -4.37265 0.66608 2.34513 0.0268 0.08487 -0.22225 -0.62714 0 0 0 0 0 0 -0.01826 0.75071 0.38774 0 2.30374 -0.08275 1.24201 VAL_3 -4.54314 0.64065 2.72608 0.02389 0.05615 -0.27657 -0.4681 0 0 0 0 0 0 -0.01845 0.01253 -0.15559 0 2.64269 -0.18678 0.45336 GLY_4 -4.85009 0.57465 3.13235 0.00018 0 -0.20253 -0.73644 0 0 0 0 0 0 -0.02843 0 0.58629 0 0.79816 0.07294 -0.65292 THR_5 -5.89399 0.47694 4.56297 0.01007 0.05691 0.08151 -1.65111 0 0 0 0 -0.88102 0 -0.01557 -0.0035 -0.01313 0 1.15175 0.27157 -1.8466 ILE_6 -5.83551 0.39184 4.28934 0.02695 0.06858 -0.16653 -2.57939 0 0 0 0 0 0 -0.03344 0.18166 -0.39372 0 2.30374 0.06595 -1.68052 LEU_7 -6.72575 0.72021 4.35961 0.01969 0.1637 -0.0884 -2.36639 0 0 0 0 0 0 0.00736 0.28447 -0.12967 0 1.66147 0.20344 -1.89026 GLY_8 -4.44956 0.35257 4.14304 0.00014 0 -0.17091 -1.52174 0 0 0 0 0 0 0.14482 0 0.50434 0 0.79816 0.40903 0.2099 PHE_9 -5.05591 0.62169 3.94668 0.02384 0.25746 -0.19346 -1.39413 0 0 0 0 0 0 -0.02416 1.57323 -0.20274 0 1.21829 0.11921 0.88999 THR_10 -5.68157 0.68365 4.44022 0.014 0.06184 -0.28195 -2.26651 0 0 0 0 0 0 -0.03203 0.13485 0.08542 0 1.15175 -0.09719 -1.78751 LEU_11 -9.0405 0.92007 4.07424 0.02653 0.09706 -0.44259 -2.35219 0 0 0 0 0 0 -0.04301 0.12875 -0.29311 0 1.66147 -0.20089 -5.46418 ARG_12 -6.00458 1.33364 6.06066 0.04365 0.72221 -0.11301 -2.7017 0.00063 0 0 0 -0.79759 0 1.3004 2.34665 -0.07842 0 -0.09474 4.96068 6.97849 PRO_13 -3.94327 1.58811 2.00565 0.00252 0.03608 -0.11495 -0.51622 0.04624 0 0 0 0 0 -0.12075 0.91287 -0.11069 0 -1.64321 4.92617 3.06854 TYR_14 -6.01139 0.82568 2.82864 0.04802 0.28651 -0.48644 -0.07316 0 0 0 0 0 0 -0.04952 3.16116 0.01096 0.00012 0.58223 -0.37874 0.74408 ARG_15 -2.84376 0.24038 2.8348 0.01347 0.26064 -0.08012 -1.10401 0 0 0 0 0 0 -0.08791 1.2305 -0.13605 0 -0.09474 -0.30393 -0.07072 MET_16 -6.3657 0.71641 3.36626 0.00927 0.05799 -0.20966 -1.03492 0 0 0 0 0 0 -0.05241 1.22754 0.18671 0 1.65735 -0.14156 -0.5827 SER_17 -4.20622 0.26836 5.36248 0.00145 0.02295 -0.1176 -1.72617 0 0 0 0 -0.79759 0 0.12432 0.53165 0.27651 0 -0.28969 -0.01973 -0.56927 TYR_18 -4.5606 0.32327 3.41412 0.02301 0.28887 -0.31245 -0.62121 0 0 0 0 0 0 -0.02374 1.3762 -0.35442 0.00078 0.58223 0.04439 0.18044 ARG_19 -6.31759 0.40462 4.21704 0.01852 0.45248 -0.13018 -1.17917 0 0 0 0 0 0 -0.00034 2.46962 -0.11488 0 -0.09474 -0.15389 -0.42853 GLU_20 -7.60964 0.74341 6.88532 0.00661 0.28142 -0.30304 -2.55019 0 0 0 0 0 0 -0.02694 2.74853 -0.2897 0 -2.72453 -0.36491 -3.20366 VAL_21 -4.39886 0.35571 3.13034 0.01826 0.05079 -0.14134 -0.80931 0 0 0 0 0 0 -0.04074 0.02875 -0.17205 0 2.64269 -0.27422 0.39002 LYS_22 -4.95418 0.36885 3.00272 0.02124 0.36998 -0.37372 -0.72289 0 0 0 0 0 0 0.02842 1.42979 -0.16468 0 -0.71458 -0.22401 -1.93306 TYR_23 -5.54268 0.36372 2.85729 0.03386 0.29096 -0.04448 -0.59735 0 0 0 0 0 0 -0.01179 3.01012 -0.19556 0.00017 0.58223 0.02265 0.76913 PHE_24 -8.87476 1.37943 2.25227 0.02525 0.23715 -0.08946 -1.39224 0 0 0 0 0 0 0.05073 2.93307 -0.01878 0 1.21829 0.31677 -1.9623 SER_25 -4.40614 0.31931 3.99682 0.00262 0.07609 -0.03744 -1.61809 0 0 0 0 0 0 -0.00567 0.49715 0.35665 0 -0.28969 0.35298 -0.7554 PHE_26 -5.36317 1.28059 3.17523 0.02645 0.27224 -0.16204 -0.53552 0.00464 0 0 0 0 0 0.7867 1.52945 -0.38274 0 1.21829 5.33732 7.18744 PRO_27 -5.98702 1.31162 2.75098 0.00274 0.03566 -0.18684 -0.95816 0.10564 0 0 0 0 0 -0.04595 0.16891 -0.32129 0 -1.64321 5.11377 0.34684 GLY_28 -5.2254 0.7566 4.23996 0.00014 0 -0.30968 -1.46712 0 0 0 0 0 0 -0.02288 0 0.44716 0 0.79816 0.34385 -0.43921 GLU_29 -7.12416 0.47726 6.78977 0.00554 0.24187 -0.42951 -2.99945 0 0 0 0 0 0 -0.05532 2.70481 -0.35569 0 -2.72453 0.08869 -3.38071 LEU_30 -7.44394 1.03894 4.0309 0.0283 0.07988 -0.17489 -2.05378 0 0 0 0 0 0 0.00857 0.38415 -0.29219 0 1.66147 -0.45526 -3.18786 LEU_31 -7.6897 0.69896 3.46043 0.01805 0.19826 -0.27025 -1.71669 0 0 0 0 0 0 -0.04302 0.9738 -0.27445 0 1.66147 -0.29901 -3.28216 MET_32 -9.34814 1.01526 3.88982 0.0338 0.09301 -0.19054 -1.75465 0 0 0 0 0 0 -0.02557 1.18242 -0.01868 0 1.65735 -0.19814 -3.66405 ARG_33 -7.95289 0.62635 6.93931 0.01241 0.21719 -0.61882 -1.96484 0 0 0 0 0 0 -0.02239 1.96042 -0.08767 0 -0.09474 -0.14338 -1.12905 MET_34 -6.71492 0.83939 3.64583 0.00422 0.04143 -0.16986 -1.22836 0 0 0 0 0 0 -0.01611 1.62213 0.03589 0 1.65735 -0.06661 -0.34961 LEU_35 -8.58772 0.77389 2.54841 0.02317 0.07684 -0.2529 -1.74555 0 0 0 0 0 0 -0.03784 0.23531 -0.26103 0 1.66147 -0.04836 -5.6143 GLN_36 -7.30304 0.4859 4.82957 0.00746 0.19583 -0.46146 -1.93747 0 0 0 0 0 0 -0.02968 2.52413 -0.21875 0 -1.45095 -0.24016 -3.5986 MET_37 -5.33567 0.3943 2.70425 0.01666 0.23674 -0.09488 -1.11936 0 0 0 0 0 0 -0.05274 1.98304 -0.07692 0 1.65735 -0.32843 -0.01566 LEU_38 -8.55639 1.44733 1.8178 0.0207 0.09408 -0.1572 -1.465 0 0 0 0 0 0 0.32541 2.47849 -0.18377 0 1.66147 -0.26888 -2.78596 VAL_39 -8.09393 1.06499 3.08175 0.02309 0.04432 0.18405 -1.29175 0 0 0 0 0 0 0.08499 0.06526 -0.27757 0 2.64269 0.28138 -2.19073 LEU_40 -9.35461 2.17172 2.45964 0.07657 0.27279 -0.01211 -0.65322 3e-05 0 0 0 0 0 0.03772 0.69869 -0.22854 0 1.66147 1.62078 -1.24906 PRO_41 -6.82871 0.97579 2.96053 0.00258 0.03531 -0.18946 -1.23173 0.03885 0 0 0 0 0 -0.12233 0.06003 0.01839 0 -1.64321 1.26045 -4.66351 LEU_42 -9.56226 1.5318 3.77392 0.02952 0.12535 -0.06441 -1.56221 0 0 0 0 0 0 -0.02245 0.52351 -0.17635 0 1.66147 0.1011 -3.64101 ILE_43 -8.29555 0.93652 2.88543 0.04301 0.07382 -0.34114 -1.27011 0 0 0 0 0 0 -0.00579 0.10764 -0.37203 0 2.30374 0.05411 -3.88034 ILE_44 -9.08709 1.4466 2.0987 0.03873 0.07326 -0.30879 -1.85031 0 0 0 0 0 0 0.30208 0.11411 -0.44482 0 2.30374 0.13502 -5.17878 SER_45 -6.49187 0.44187 5.95247 0.00189 0.04508 -0.33374 -1.7747 0 0 0 0 0 0 0.19152 0.31507 0.03877 0 -0.28969 0.04927 -1.85405 SER_46 -7.24271 0.80723 7.17322 0.00154 0.02257 0.10204 -2.4825 0 0 0 0 -0.60208 0 -0.03745 0.40858 0.29728 0 -0.28969 -0.11793 -1.95989 LEU_47 -9.86605 1.72363 3.22744 0.03528 0.19327 -0.32282 -1.84257 0 0 0 0 0 0 0.02997 1.57104 -0.26355 0 1.66147 -0.091 -3.94387 VAL_48 -8.7981 1.41156 2.67911 0.02025 0.05083 0.10494 -1.6175 0 0 0 0 0 0 -0.00478 0.29161 -0.18419 0 2.64269 -0.08836 -3.49193 THR_49 -5.58916 0.31274 5.54707 0.0143 0.06434 -0.36024 -1.86673 0 0 0 0 -0.37595 0 -0.02076 0.09483 0.02646 0 1.15175 -0.0193 -1.02066 GLY_50 -4.98393 0.1897 4.07501 0.00014 0 -0.10246 -2.13321 0 0 0 0 0 0 -0.06724 0 0.22836 0 0.79816 0.50849 -1.48696 MET_51 -8.90057 0.87512 2.83598 0.01741 0.20793 -0.1882 -0.7286 0 0 0 0 0 0 0.19321 1.97926 -0.17292 0 1.65735 0.35703 -1.86699 ALA_52 -3.98364 0.22685 2.93807 0.00123 0 -0.09569 -0.68032 0 0 0 0 0 0 0.06223 0 -0.23907 0 1.32468 -0.47787 -0.92353 ALA_53 -2.9394 0.26128 2.07255 0.00136 0 -0.12736 -0.29789 0 0 0 0 0 0 0.08362 0 0.22824 0 1.32468 -0.18292 0.42416 LEU_54 -7.69217 1.02042 2.65448 0.01397 0.07689 0.02251 0.0807 0 0 0 0 0 0 -0.035 0.7186 -0.29711 0 1.66147 0.04312 -1.73214 ASP_55 -3.43096 0.20793 3.06853 0.00416 0.27307 -0.04245 -0.75753 0 0 0 0 0 0 0.08411 1.46132 0.02599 0 -2.14574 -0.29158 -1.54316 SER_56 -3.11901 0.51099 2.69272 0.0021 0.07346 -0.11405 -0.0864 0 0 0 0 0 0 0.04513 0.50863 0.36447 0 -0.28969 -0.00688 0.58146 LYS_57 -2.63787 0.18892 2.68135 0.00948 0.18851 -0.16778 -0.1515 0 0 0 0 0 0 -0.0207 1.02805 0.03508 0 -0.71458 0.07007 0.50903 ALA_58 -5.48029 0.82735 3.26083 0.00165 0 -0.15914 -1.01303 0 0 0 0 0 0 -0.04464 0 -0.25115 0 1.32468 -0.41383 -1.94757 SER_59 -5.77068 0.71414 4.85354 0.00185 0.06602 -0.16751 -1.92527 0 0 0 0 0 0 -0.012 0.62821 0.32769 0 -0.28969 -0.21293 -1.78662 GLY_60 -2.78267 0.12682 3.26994 0.00013 0 -0.15267 -1.61211 0 0 0 0 0 0 -0.03391 0 0.52422 0 0.79816 0.2594 0.3973 LYS_61 -6.55053 0.59849 4.59891 0.00879 0.18125 -0.01254 -1.89398 0 0 0 0 0 0 -0.03774 1.48545 -0.10074 0 -0.71458 0.06604 -2.37118 MET_62 -8.48419 0.65873 3.50055 0.0151 0.226 0.00523 -1.89475 0 0 0 0 0 0 0.0498 1.91693 -0.05573 0 1.65735 -0.18233 -2.5873 GLY_63 -3.54625 0.33376 3.3628 0.00014 0 -0.1117 -1.50966 0 0 0 0 0 0 -0.03346 0 0.37092 0 0.79816 0.41245 0.07716 MET_64 -6.11815 0.53082 3.95669 0.02454 0.19418 0.10189 -1.88581 0 0 0 0 0 0 -0.01261 2.27142 0.05466 0 1.65735 0.56396 1.33893 ARG_65 -10.7287 1.21407 7.46433 0.01876 0.43329 0.12691 -3.62314 0 0 0 -0.48624 -0.8854 0 0.01434 2.33725 -0.14221 0 -0.09474 -0.10866 -4.46012 ALA_66 -6.21501 0.70869 2.8542 0.00143 0 -0.18038 -2.11428 0 0 0 0 0 0 -0.04915 0 -0.30993 0 1.32468 -0.44133 -4.42108 VAL_67 -5.98342 0.63567 3.99711 0.02249 0.05268 0.023 -1.98211 0 0 0 0 0 0 -0.05143 0.05761 -0.23162 0 2.64269 -0.3073 -1.12464 VAL_68 -5.65154 0.42471 3.89048 0.02267 0.05353 0.04318 -2.69761 0 0 0 0 0 0 -0.01226 0.04697 -0.21032 0 2.64269 -0.12591 -1.5734 TYR_69 -8.36087 0.83915 4.29299 0.02348 0.26013 -0.28322 -1.93692 0 0 0 0 -0.8854 0 -0.01378 1.92533 0.00519 4e-05 0.58223 -0.0981 -3.64974 TYR_70 -11.8573 1.23725 6.74835 0.03617 0.18716 -0.40678 -2.94988 0 0 0 0 0 0 -0.03142 2.97147 0.01835 0.01253 0.58223 -0.10965 -3.56146 MET_71 -9.30666 1.35217 4.5556 0.0139 0.22849 -0.29063 -2.27835 0 0 0 0 0 0 0.24429 1.68058 -0.01087 0 1.65735 -0.09055 -2.24467 THR_72 -5.06245 0.27829 4.8865 0.00989 0.05989 -0.14808 -2.70345 0 0 0 0 0 0 -0.0256 0.00391 0.00057 0 1.15175 0.00345 -1.54532 THR_73 -6.99498 0.73583 5.48286 0.00912 0.06182 -0.26294 -2.1414 0 0 0 0 0 0 0.01737 0.21313 0.04112 0 1.15175 0.06017 -1.62614 THR_74 -7.90994 0.89888 5.83999 0.0106 0.0639 -0.05497 -2.79338 0 0 0 0 0 0 -0.02455 0.02127 0.05128 0 1.15175 0.06297 -2.68221 ILE_75 -7.02881 0.70687 4.66871 0.02707 0.06565 -0.18056 -2.44737 0 0 0 0 0 0 -0.0325 0.21444 -0.29607 0 2.30374 -0.0163 -2.01513 ILE_76 -7.3208 1.11304 3.99934 0.06138 0.12336 -0.20431 -1.75749 0 0 0 0 0 0 -0.05531 1.33569 -0.26825 0 2.30374 -0.09571 -0.76531 ALA_77 -7.31378 0.70308 3.58118 0.00138 0 -0.21346 -1.90075 0 0 0 0 0 0 0.01804 0 -0.33168 0 1.32468 -0.31856 -4.44987 VAL_78 -9.05784 1.91793 2.80412 0.02065 0.05003 -0.16618 -1.91492 0 0 0 0 0 0 -0.04062 0.05216 -0.33805 0 2.64269 -0.28426 -4.31428 VAL_79 -6.48188 0.57231 3.6784 0.02346 0.05274 -0.07398 -1.79115 0 0 0 0 0 0 -0.02064 0.06657 -0.16359 0 2.64269 -0.139 -1.63407 ILE_80 -9.44411 1.1788 3.23795 0.02458 0.06971 -0.17234 -2.0189 0 0 0 0 0 0 -0.0477 0.23154 -0.32821 0 2.30374 -0.16081 -5.12573 GLY_81 -5.81028 0.88277 3.72398 0.00013 0 -0.31556 -1.36258 0 0 0 0 0 0 -0.05723 0 0.49698 0 0.79816 0.11823 -1.52541 ILE_82 -8.66246 1.00584 2.59204 0.02603 0.0606 -0.06273 -1.51132 0 0 0 0 0 0 -0.02404 0.14635 -0.40535 0 2.30374 0.14498 -4.38632 ILE_83 -6.56341 0.56591 3.62868 0.03426 0.07076 -0.11596 -1.70573 0 0 0 0 0 0 -0.00977 0.12448 -0.40539 0 2.30374 -0.04584 -2.11825 ILE_84 -8.52268 0.86014 3.00876 0.05765 0.11994 -0.26484 -1.93632 0 0 0 0 0 0 -0.00582 1.07645 -0.25967 0 2.30374 -0.07144 -3.63409 VAL_85 -8.40458 1.72297 2.99245 0.03544 0.05427 -0.1123 -2.00318 0 0 0 0 0 0 -0.06132 0.05035 -0.16938 0 2.64269 -0.15668 -3.40925 ILE_86 -5.01313 0.28338 3.31113 0.02746 0.06847 -0.22819 -0.23138 0 0 0 0 0 0 -0.05857 0.37298 -0.11999 0 2.30374 -0.20319 0.51271 ILE_87 -4.96254 0.41193 2.36488 0.03221 0.07446 -0.2896 -0.39698 0 0 0 0 0 0 0.181 0.13618 -0.46576 0 2.30374 -0.0898 -0.70028 ILE_88 -6.12967 0.89703 1.40763 0.04051 0.12304 -0.08235 -0.87712 0 0 0 0 0 0 -0.02351 0.86245 -0.1721 0 2.30374 0.09238 -1.55797 HIS_89 -5.07257 1.01506 3.93204 0.0123 0.46634 -0.21799 -1.75587 0.00304 0 0 0 0 0 0.03386 1.21852 -0.3537 0 -0.30065 5.3241 4.3045 PRO_90 -8.01644 2.27348 2.03339 0.00369 0.07112 -0.16712 0.12521 0.11425 0 0 0 0 0 -0.09226 0.34619 -1.03795 0 -1.64321 5.04056 -0.9491 GLY_91 -4.13493 0.38049 2.60405 7e-05 0 0.01812 -0.64836 0 0 0 0 0 0 0.06749 0 -1.50549 0 0.79816 -0.38654 -2.80696 LYS_92 -3.16551 0.2774 2.34777 0.00796 0.1405 -0.11995 -0.23944 0 0 0 0 0 0 0.01347 1.00555 -0.00046 0 -0.71458 -0.4594 -0.9067 GLY_93 -1.3467 0.04252 1.35737 8e-05 0 -0.02487 0.05189 0 0 0 0 0 0 -0.07131 0 -1.42456 0 0.79816 -0.38219 -0.99961 THR_94 -3.72911 0.21605 3.34663 0.01406 0.09404 0.01966 -0.74655 0 0 0 -0.7021 0 0 0.03974 0.92197 0.26218 0 1.15175 -0.13804 0.75028 LYS_95 -2.03878 0.09732 2.42114 0.0074 0.11118 -0.07603 0.49194 0 0 0 0 0 0 -0.00065 0.93512 -0.00223 0 -0.71458 0.0925 1.32433 GLU_96 -1.77463 0.16666 1.63817 0.00785 0.37617 -0.19871 -0.82297 0 0 0 0 0 0 0.11219 2.33559 -0.07801 0 -2.72453 0.03822 -0.92401 ASN_97 -3.69522 0.25054 3.82132 0.00795 0.32336 -0.17736 -0.34486 0 0 0 -0.63031 0 0 0.01353 1.91968 -0.54633 0 -1.34026 -0.06529 -0.46325 MET_98 -5.1243 0.60513 3.72883 0.00925 0.17636 0.03161 -0.89634 0 0 0 0 0 0 -0.00347 1.84837 -0.00417 0 1.65735 0.29777 2.3264 HIS_99 -3.71089 0.26059 3.4123 0.00591 0.70945 -0.23301 -0.01845 0 0 0 0 0 0 -0.10179 1.37912 0.06783 0 -0.30065 0.25145 1.72188 ARG_100 -4.11552 0.51498 3.0042 0.01533 0.48996 -0.10992 -0.14996 0 0 0 0 0 0 -0.06219 1.65464 -0.18257 0 -0.09474 -0.28309 0.68112 GLU_101 -2.85046 0.29803 2.44436 0.00837 0.38605 -0.13645 -0.45848 0 0 0 0 0 0 0.00043 2.50806 0.21452 0 -2.72453 -0.00101 -0.31111 GLY_102 -1.51722 0.07192 1.52709 7e-05 0 -0.08147 -0.22714 0 0 0 0 0 0 -0.09347 0 -1.51482 0 0.79816 0.52971 -0.50715 LYS_103 -3.52951 0.27697 1.21609 0.00992 0.14265 -0.29406 0.26548 0 0 0 0 0 0 0.43022 1.15422 -0.0267 0 -0.71458 0.07562 -0.99366 ILE_104 -2.95332 0.11577 1.27268 0.03069 0.09306 -0.39708 0.16426 0 0 0 0 0 0 0.35478 0.80222 -0.47896 0 2.30374 -0.39916 0.90867 VAL_105 -5.49268 0.63307 1.00452 0.01943 0.04611 -0.1703 -0.30008 0 0 0 -0.33835 0 0 -0.03302 0.02619 -0.55745 0 2.64269 -0.38581 -2.90566 ARG_106 -2.69033 0.16365 2.01302 0.01754 0.64799 -0.2931 -0.95932 0 0 0 -0.33835 0 0 0.11419 1.62484 0.00659 0 -0.09474 0.37569 0.58767 VAL_107 -4.34473 0.83417 -0.75849 0.02418 0.0463 -0.15275 -0.00699 0 0 0 0 0 0 0.0018 0.05335 -0.76107 0 2.64269 0.37895 -2.04258 THR_108 -2.05111 0.30278 0.97407 0.00937 0.05478 0.05014 -0.34813 0 0 0 0 0 0 -0.03878 0.02942 0.04897 0 1.15175 -0.3532 -0.16993 ALA_109 -1.69571 0.15653 0.8405 0.00131 0 -0.00675 0.09728 0 0 0 0 0 0 0.04237 0 -0.13424 0 1.32468 -0.52593 0.10003 ALA_110 -3.37263 0.40437 0.02434 0.00127 0 -0.04623 -0.32578 0 0 0 0 0 0 0.13989 0 -0.13603 0 1.32468 -0.67366 -2.65979 ASP_111 -3.60473 0.16061 3.01572 0.00394 0.2608 -0.04164 -0.38544 0 0 0 0 0 0 0.24759 1.48228 0.03886 0 -2.14574 -0.51919 -1.48695 ALA_112 -2.95913 0.23184 2.99548 0.00136 0 -0.07524 -1.44636 0 0 0 0 0 0 0.19531 0 -0.17866 0 1.32468 -0.5544 -0.46512 PHE_113 -4.33521 0.44426 2.33689 0.02274 0.24428 -0.09246 -0.53817 0 0 0 0 0 0 -0.01893 1.39612 -0.49765 0 1.21829 -0.2226 -0.04243 LEU_114 -5.05324 0.37935 3.92111 0.02196 0.18707 -0.4273 -0.45053 0 0 0 0 0 0 0.00936 0.34107 -0.1761 0 1.66147 0.19845 0.61268 ASP_115 -5.26067 0.24016 5.24721 0.00402 0.30358 -0.54027 -1.6023 0 0 0 0 0 0 -0.0465 1.42367 0.00063 0 -2.14574 -0.07513 -2.45135 LEU_116 -9.23259 0.8279 4.52553 0.04235 0.20698 -0.23065 -1.53692 0 0 0 0 0 0 0.00516 0.87972 -0.26616 0 1.66147 -0.25656 -3.37377 ILE_117 -5.85356 0.63265 3.82425 0.04165 0.11118 -0.24972 -1.9029 0 0 0 0 0 0 -0.03018 1.1301 -0.27151 0 2.30374 -0.16799 -0.4323 ARG_118 -6.04015 0.45863 4.96968 0.0114 0.19314 -0.35916 -1.84975 0 0 0 0 0 0 -0.06158 1.5859 -0.17988 0 -0.09474 -0.30696 -1.67347 ASN_119 -5.05228 0.46856 4.66905 0.00722 0.30385 -0.47897 -1.13847 0 0 0 0 0 0 0.07832 1.50964 -0.1224 0 -1.34026 -0.4416 -1.53735 MET_120 -7.67922 1.12592 3.22626 0.01502 0.21161 -0.056 -1.37235 0 0 0 0 0 0 -0.02599 2.00795 0.0185 0 1.65735 -0.36796 -1.23892 PHE_121 -4.7581 0.84162 1.47115 0.02535 0.26908 -0.06875 -0.34408 0.03664 0 0 0 0 0 -0.04665 1.98412 -0.27412 0 1.21829 0.25154 0.6061 PRO_122 -5.17971 1.34034 2.66865 0.00319 0.10303 -0.28934 0.26309 0.14599 0 0 0 0 0 0.01212 0.17996 -0.8701 0 -1.64321 0.25268 -3.01331 PRO_123 -1.3304 0.32687 0.68652 0.00235 0.03633 -0.02668 0.27029 0.04662 0 0 0 0 0 -0.16232 0.10665 -0.4478 0 -1.64321 -0.14257 -2.27733 ASN_124 -5.72148 0.67028 4.60783 0.00991 0.49601 -0.31784 -1.24586 0 0 0 -0.76381 0 0 -0.04498 1.42835 -0.76703 0 -1.34026 0.47728 -2.51161 LEU_125 -6.86308 0.94374 1.88832 0.054 0.10564 0.00902 -0.3788 0 0 0 0 0 0 -0.09846 3.17329 -0.15275 0 1.66147 0.3348 0.6772 VAL_126 -7.36313 1.40647 2.34569 0.02254 0.04769 -0.18774 -1.41769 0 0 0 -0.76381 0 0 0.11686 -0.01837 -0.35763 0 2.64269 -0.13273 -3.65916 GLU_127 -5.20253 0.37331 4.60217 0.00629 0.26738 -0.37631 -0.79796 0 0 0 0 0 0 -0.04199 2.54089 -0.3486 0 -2.72453 -0.31661 -2.01851 ALA_128 -5.6688 0.51511 3.09364 0.00139 0 -0.12845 -0.66666 0 0 0 0 0 0 0.01846 0 -0.2797 0 1.32468 -0.51428 -2.30461 CYS_129 -8.71111 1.31715 2.36744 0.00345 0.03238 -0.15534 -1.69588 0 0 0 0 0 0 -0.03947 1.16845 0.34538 0 3.25479 -0.30403 -2.41679 PHE_130 -6.2005 0.7008 2.42894 0.06818 0.19892 -0.17245 -0.52506 0 0 0 0 0 0 0.08016 3.05907 0.0404 0 1.21829 -0.18347 0.71327 LYS_131 -4.21029 0.63341 4.94854 0.0076 0.13046 0.1197 -3.37752 0 0 0 0 -0.84437 0 -0.02475 1.04473 -0.06609 0 -0.71458 -0.31807 -2.67121 GLN_132 -5.71082 0.65069 4.09591 0.0238 1.29349 -0.38449 -0.91147 0 0 0 0 0 0 0.09566 2.74273 0.50305 0 -1.45095 1.9299 2.87751 PHE_133 -8.17579 1.0461 1.57801 0.04754 0.20239 -0.17438 -0.02337 0 0 0 0 0 0 -0.03739 3.10046 0.53406 0 1.21829 7.09024 6.40617 LYS_134 -2.34297 0.3137 1.47801 0.00956 0.16564 -0.30167 0.42474 0 0 0 0 0 0 -0.01357 1.04023 0.04403 0 -0.71458 4.86751 4.97063 THR_135 -3.41952 0.23412 1.51348 0.01135 0.08229 -0.20481 -0.34631 0 0 0 0 0 0 0.12112 0.02444 0.05985 0 1.15175 -0.04561 -0.81784 ASN_136 -1.5769 0.05769 1.58814 0.00417 0.25089 -0.20117 -0.19376 0 0 0 0 0 0 -0.03356 1.76871 0.28061 0 -1.34026 0.0767 0.68125 TYR_137 -7.2549 0.70391 2.89687 0.02106 0.05923 -0.40594 0.15517 0 0 0 0 0 0 0.07441 1.66552 0.06837 0.02445 0.58223 -0.23395 -1.64355 GLU_138 -3.97769 0.46124 3.16252 0.0072 0.8013 -0.02513 0.10392 0 0 0 0 0 0 -0.0563 3.16317 -0.31574 0 -2.72453 -0.6178 -0.01784 LYS_139 -3.60557 0.55325 3.11187 0.00704 0.10082 -0.35571 0.34853 0 0 0 0 0 0 0.23681 0.67562 0.32962 0 -0.71458 0.97051 1.65822 ARG_140 -1.48217 0.20483 1.40372 0.01993 0.51036 -0.0171 0.22144 0 0 0 0 0 0 -0.01327 1.56254 -0.21895 0 -0.09474 1.45581 3.55239 SER_141 -2.48956 0.23598 2.63851 0.00323 0.07755 -0.13438 0.31062 0 0 0 0 0 0 0.12362 0.14867 0.10179 0 -0.28969 0.64355 1.36989 PHE_142 -6.3252 0.58756 2.44846 0.02749 0.09709 -0.80028 -0.07402 0 0 0 0 0 0 0.2014 2.03243 -0.12956 0 1.21829 0.37217 -0.34417 LYS_143 -4.25174 0.16333 3.17616 0.01252 0.25188 -0.51508 -0.18915 0 0 0 0 0 0 0.09517 1.40611 0.00446 0 -0.71458 -0.18643 -0.74733 VAL_144 -4.38824 0.67901 0.8546 0.01896 0.04518 0.02504 -0.07721 0.00948 0 0 0 0 0 -0.00559 0.04524 -0.54449 0 2.64269 -0.25966 -0.95499 PRO_145 -3.0166 0.55667 1.59617 0.00293 0.0733 -0.09123 0.00695 0.14071 0 0 0 0 0 0.00585 0.17174 -1.0129 0 -1.64321 -0.52601 -3.73563 ILE_146 -6.56956 0.9249 1.62652 0.02735 0.0819 0.04504 -1.04095 0 0 0 0 0 0 0.67242 2.25734 0.10365 0 2.30374 -0.03657 0.3958 GLN_147 -3.0019 0.24461 2.60692 0.00917 0.25386 -0.22011 -0.25077 0 0 0 0 0 0 -0.04736 2.33489 -0.09078 0 -1.45095 0.33273 0.72031 ALA_148 -3.6874 0.45911 2.84938 0.00157 0 0.0781 -2.61141 0 0 0 0 0 0 -0.07394 0 -0.19272 0 1.32468 -0.1839 -2.03654 ASN_149 -6.32427 0.78868 5.06983 0.006 0.27916 -0.07019 -1.20801 0 0 0 0 -1.28564 0 -0.01158 1.2616 0.18694 0 -1.34026 -0.2184 -2.86614 GLU_150 -6.5736 0.38923 6.05127 0.0063 0.24163 0.04627 -3.20268 0 0 0 0 -0.84437 0 -0.06971 2.61061 -0.34017 0 -2.72453 -0.31704 -4.72679 THR_151 -6.90325 0.6861 3.31532 0.00779 0.05737 -0.18 -1.59828 0 0 0 0 0 0 0.26736 0.06192 -0.18905 0 1.15175 -0.43969 -3.76267 LEU_152 -8.8678 1.45623 2.49257 0.03534 0.07474 -0.03063 -1.28954 0 0 0 0 0 0 -0.03284 0.42601 -0.24577 0 1.66147 -0.20892 -4.52913 VAL_153 -6.88096 0.88714 3.27833 0.02611 0.04944 -0.23856 -1.68401 0 0 0 0 0 0 -0.05484 0.02429 -0.31527 0 2.64269 -0.13955 -2.4052 GLY_154 -3.98152 0.16139 3.50234 0.00016 0 -0.33866 -1.26581 0 0 0 0 0 0 -0.06069 0 0.48683 0 0.79816 0.13063 -0.56716 ALA_155 -5.88377 0.42732 3.14908 0.00155 0 -0.03764 -2.08778 0 0 0 0 0 0 -0.01774 0 0.05582 0 1.32468 0.18956 -2.87892 VAL_156 -7.74536 0.90983 2.88849 0.02719 0.05218 0.10433 -2.48193 0 0 0 0 0 0 0.02473 0.00445 -0.30747 0 2.64269 -0.04844 -3.9293 ILE_157 -7.36519 0.45615 4.69721 0.04317 0.10679 -0.40385 -3.34405 0 0 0 0 0 0 0.01097 1.15897 -0.35996 0 2.30374 -0.09244 -2.7885 ASN_158 -8.02926 0.78093 6.41657 0.00906 0.27226 -0.35863 -1.5 0 0 0 0 0 0 0.05871 1.2409 0.04686 0 -1.34026 -0.06164 -2.4645 ASN_159 -8.153 0.93957 6.3902 0.01042 0.32462 0.02317 -1.57873 0 0 0 0 0 0 0.26249 2.50729 0.22342 0 -1.34026 0.16297 -0.22785 VAL_160 -5.10687 0.48828 2.20137 0.02837 0.05721 -0.13036 -1.00919 0 0 0 0 0 0 -0.01778 0.0019 -0.45849 0 2.64269 0.25203 -1.05083 SER_161 -2.81441 0.18432 2.10845 0.00185 0.02732 -0.1378 -0.48526 0 0 0 0 0 0 -0.01987 0.61683 0.17708 0 -0.28969 0.24282 -0.38836 GLU_162 -3.69785 0.2448 3.00409 0.00721 0.26974 -0.24207 -0.90874 0 0 0 -0.42651 0 0 0.29816 2.42935 -0.01427 0 -2.72453 0.67898 -1.08162 ALA_163 -5.87092 0.92682 3.6107 0.00148 0 0.40466 -1.54965 0 0 0 0 0 0 0.86408 0 0.31103 0 1.32468 2.61736 2.64024 MET_164 -8.66491 0.95456 3.02523 0.00878 0.0135 -0.09186 -0.84536 0 0 0 0 0 0 0.49836 1.31077 -0.07199 0 1.65735 2.02904 -0.17654 GLU_165 -3.71118 0.15342 3.61927 0.01334 0.9094 -0.26156 -0.25914 0 0 0 0 0 0 -0.05296 2.71771 -0.07359 0 -2.72453 -0.30242 0.02775 THR_166 -4.11198 0.3894 4.21911 0.00712 0.06108 -0.20575 -0.4536 0 0 0 -0.42651 0 0 0.07866 0.32399 -0.49673 0 1.15175 -0.32294 0.21361 LEU_167 -7.84864 1.26307 1.92664 0.01871 0.08837 -0.29236 -0.33716 0 0 0 0 0 0 -0.05056 0.17545 -0.25825 0 1.66147 -0.27817 -3.93144 THR_168 -4.34074 0.80735 3.83958 0.00842 0.15074 -0.37757 -0.33677 0 0 0 0 0 0 0.02989 0.11388 -0.23282 0 1.15175 -0.4053 0.40841 ARG_169 -1.5213 0.35724 1.72809 0.01368 0.25889 -0.04356 0.09665 0 0 0 0 0 0 0.0763 1.24002 -0.17161 0 -0.09474 -0.2534 1.68627 ILE_170 -5.43249 1.04569 1.38324 0.03258 0.08175 -0.16449 -0.41194 0 0 0 0 0 0 -0.07025 2.31296 0.10445 0 2.30374 -0.0227 1.16254 THR_171 -4.3274 0.67791 3.01134 0.00692 0.04826 0.00466 -2.11363 0 0 0 0 0 0 0.08832 0.18517 0.18054 0 1.15175 0.1199 -0.96626 GLU_172 -3.68309 0.56194 2.43491 0.01516 1.324 -0.29779 -0.24959 0 0 0 0 0 0 0.165 2.66157 -0.20992 0 -2.72453 0.28766 0.28532 GLU_173 -3.14256 0.42274 2.07738 0.00614 0.27885 -0.12294 0.09281 0 0 0 0 0 0 -0.04493 2.55326 -0.3485 0 -2.72453 -0.07311 -1.0254 LEU_174 -7.5244 0.96234 1.62471 0.02066 0.08193 -0.29095 -1.45172 0 0 0 0 0 0 0.09591 0.0756 -0.04167 0 1.66147 -0.28093 -5.06705 VAL_175 -5.37412 1.32834 2.24892 0.03507 0.05755 -0.20624 -0.1936 0.00548 0 0 0 0 0 -0.04142 0.05812 -0.21131 0 2.64269 5.11818 5.46764 PRO_176 -3.86298 1.00924 1.10434 0.00379 0.0584 -0.31949 -0.41716 0.0928 0 0 0 0 0 -0.01688 0.06811 -0.03541 0 -1.64321 5.27783 1.31939 VAL_177 -4.98757 0.69011 2.32468 0.0248 0.06133 -0.01775 -2.06273 0.08027 0 0 0 0 0 0.57093 0.75776 0.41676 0 2.64269 0.31286 0.81414 PRO_178 -4.95425 1.0422 2.28089 0.00332 0.09403 -0.40539 -0.60239 0.29378 0 0 0 0 0 0.04121 1.3231 -0.73082 0 -1.64321 -0.07166 -3.32919 GLY_179 -2.14478 0.11519 1.97523 7e-05 0 0.00085 -0.33745 0 0 0 -0.95556 0 0 0.01165 0 -1.47756 0 0.79816 -0.39028 -2.40447 SER_180 -2.43642 0.30237 2.1968 0.00163 0.02814 -0.21682 -0.67621 0 0 0 0 0 0 -0.01755 0.76941 -0.0798 0 -0.28969 -0.22701 -0.64517 VAL_181 -6.59145 1.13384 0.63353 0.02057 0.04386 -0.05123 -0.57468 0 0 0 0 0 0 -0.07462 0.05152 -0.34109 0 2.64269 -0.34254 -3.44958 ASN_182 -2.55347 0.19861 1.31892 0.00623 0.24799 -0.18942 0.29344 0 0 0 0 0 0 0.01332 1.90192 0.07542 0 -1.34026 -0.33636 -0.36364 GLY_183 -2.11971 0.23452 1.64898 9e-05 0 -0.00386 -1.13901 0 0 0 0 0 0 -0.1212 0 -1.47439 0 0.79816 -0.52126 -2.69767 VAL_184 -5.27773 1.00464 0.05664 0.08648 0.06117 -0.40792 -0.58589 0 0 0 0 0 0 0.06156 0.05035 0.081 0 2.64269 0.06501 -2.162 ASN_185 -4.55803 0.28461 2.39798 0.00386 0.18715 -0.39326 -0.62491 0 0 0 0 0 0 -0.04322 1.13975 -0.49454 0 -1.34026 1.05154 -2.38932 ALA_186 -4.90088 1.08356 1.40747 0.00404 0 0.192 -0.89067 0 0 0 0 0 0 0.61771 0 1.65221 0 1.32468 5.58306 6.07318 LEU_187 -8.2686 1.60451 0.35371 0.03743 0.26397 0.01343 -0.24565 0 0 0 0 0 0 -0.07941 0.89546 -0.14255 0 1.66147 5.03159 1.12537 GLY_188 -4.13 1.02604 2.5536 6e-05 0 -0.07246 -0.29519 0 0 0 0 0 0 0.1959 0 0.2303 0 0.79816 0.2192 0.5256 LEU_189 -6.59473 1.26382 3.52112 0.0373 0.24927 -0.06448 -1.10455 0 0 0 0 0 0 -0.05044 4.11998 -0.16215 0 1.66147 0.06395 2.94057 VAL_190 -5.79946 0.93983 1.551 0.02092 0.03621 -0.03378 -0.90393 0 0 0 0 0 0 -0.03206 0.01265 -0.21797 0 2.64269 -0.2383 -2.0222 VAL_191 -4.33425 0.26412 0.66127 0.02342 0.05389 -0.19759 -0.15184 0 0 0 0 0 0 0.00039 0.033 -0.21566 0 2.64269 -0.18408 -1.40463 PHE_192 -9.98802 1.61275 2.9758 0.02897 0.31364 -0.37918 -1.67832 0 0 0 0 0 0 0.02655 1.48955 -0.2122 0 1.21829 -0.33888 -4.93105 SER_193 -3.73846 0.24049 3.3699 0.00239 0.07312 -0.07702 -1.02161 0 0 0 0 0 0 -0.04899 0.80968 0.30777 0 -0.28969 0.08232 -0.29012 MET_194 -1.90066 0.17494 1.74563 0.01505 0.11373 -0.09771 -0.07163 0 0 0 0 0 0 0.14668 0.80155 0.10661 0 1.65735 0.13077 2.8223 CYS_195 -4.23122 0.2505 2.41187 0.00265 0.01277 -0.18756 -0.92573 0 0 0 0 0 0 -0.02311 0.30797 0.16954 0 3.25479 -0.20668 0.83578 PHE_196 -10.2155 2.38103 2.54624 0.02757 0.22519 -0.08907 -1.70418 0 0 0 0 0 0 0.0575 2.13923 0.15153 0 1.21829 -0.09814 -3.36027 GLY_197 -2.3523 0.15004 2.82422 0.00019 0 -0.17084 -0.81749 0 0 0 0 0 0 -0.11951 0 0.38852 0 0.79816 0.05695 0.75794 PHE_198 -2.71458 0.23395 2.48725 0.02286 0.25637 0.06294 -0.25221 0 0 0 -0.51758 0 0 -0.00405 1.34977 -0.38309 0 1.21829 0.14308 1.90299 VAL_199 -5.91564 0.50572 2.36119 0.02508 0.05229 -0.17651 -1.57201 0 0 0 0 0 0 0.2051 0.00895 -0.42898 0 2.64269 0.03572 -2.25641 ILE_200 -8.64426 1.23541 2.21829 0.0662 0.13015 -0.28147 -0.51508 0 0 0 0 0 0 -0.05821 1.21081 -0.23288 0 2.30374 -0.02859 -2.5959 GLY_201 -2.29695 0.07874 2.20655 6e-05 0 -0.2364 -0.80967 0 0 0 0 0 0 -0.05439 0 0.29071 0 0.79816 -0.07143 -0.09462 ASN_202 -2.63785 0.18893 3.14327 0.00429 0.2729 -0.17112 -1.06594 0 0 0 -0.51758 0 0 0.07228 1.46678 -0.01265 0 -1.34026 0.26827 -0.32868 MET_203 -4.65351 0.46404 3.22822 0.01502 0.08931 -0.28691 -0.11709 0 0 0 0 0 0 -0.0355 1.69418 0.12079 0 1.65735 0.15366 2.32956 LYS_204 -2.19672 0.11663 1.46419 0.01097 0.22485 -0.06134 0.3838 0 0 0 0 0 0 -0.02393 1.0949 0.03464 0 -0.71458 -0.25359 0.07982 GLU_205 -5.46868 0.29028 5.67974 0.0202 0.95015 -0.0841 -2.71054 0 0 0 -0.88605 0 0 0.11679 3.42061 0.18276 0 -2.72453 0.20539 -1.00799 GLN_206 -8.34565 0.88092 4.27823 0.01233 0.29771 -0.2444 -2.23727 0 0 0 -0.95556 0 0 -0.01923 3.76332 -0.24517 0 -1.45095 0.1669 -4.09882 GLY_207 -4.23693 0.21841 3.42021 0.00018 0 0.02009 -1.7168 0 0 0 -0.88605 0 0 -0.03723 0 0.2044 0 0.79816 0.32724 -1.88832 GLN_208 -4.93711 0.40297 4.7642 0.00756 0.19633 -0.47061 -0.61152 0 0 0 0 0 0 -0.03759 2.24413 -0.22121 0 -1.45095 0.35014 0.23636 ALA_209 -5.89576 1.07862 2.97294 0.00179 0 -0.14532 -0.91625 0 0 0 0 0 0 -0.03946 0 -0.21021 0 1.32468 -0.35921 -2.18818 LEU_210 -9.70536 1.87555 2.77583 0.0167 0.06518 0.03365 -2.10682 0 0 0 0 0 0 -0.03633 0.28702 -0.2721 0 1.66147 -0.3316 -5.73681 ARG_211 -6.90171 0.72548 5.84721 0.01567 0.4665 -0.42398 -2.138 0 0 0 0 0 0 -0.05585 2.17593 -0.17146 0 -0.09474 -0.34758 -0.90252 GLU_212 -4.93867 0.36292 5.08965 0.00582 0.25794 -0.24328 -2.02323 0 0 0 0 0 0 -0.04882 2.54898 -0.35131 0 -2.72453 -0.53438 -2.5989 PHE_213 -10.409 1.62159 2.97304 0.02148 0.20521 -0.10745 -1.75273 0 0 0 0 0 0 -0.04341 2.23274 0.07718 0 1.21829 -0.37438 -4.33748 PHE_214 -11.1663 2.0116 3.88661 0.02935 0.26752 -0.3011 -1.70758 0 0 0 0 0 0 0.065 2.13246 0.02908 0 1.21829 -0.07294 -3.60799 ASP_215 -5.23907 0.27687 6.45925 0.00366 0.28645 -0.2644 -3.10855 0 0 0 0 -0.37595 0 0.02187 1.56757 -0.02254 0 -2.14574 -0.1583 -2.6989 SER_216 -4.27443 0.28648 4.28743 0.00191 0.06649 -0.11463 -1.97307 0 0 0 0 0 0 -0.03074 0.76989 0.31195 0 -0.28969 -0.10588 -1.06429 LEU_217 -8.01486 1.17424 3.62994 0.02392 0.17392 -0.1396 -1.4692 0 0 0 0 0 0 0.04208 0.78724 -0.23887 0 1.66147 -0.02744 -2.39717 ASN_218 -7.4425 0.30526 7.13942 0.00555 0.61552 -0.41461 -2.6098 0 0 0 0 -0.60208 0 -0.01217 2.1908 0.50458 0 -1.34026 0.26079 -1.39951 GLU_219 -5.8027 0.46523 6.33712 0.01005 1.04254 -0.19663 -3.02481 0 0 0 0 -0.87075 0 -0.02583 2.8041 -0.23424 0 -2.72453 0.19193 -2.02852 ALA_220 -4.72615 0.28925 3.52061 0.00148 0 0.02771 -1.88422 0 0 0 0 0 0 -0.02918 0 -0.30655 0 1.32468 -0.35398 -2.13636 ILE_221 -9.48415 1.5565 3.10756 0.06332 0.11813 -0.02987 -2.13652 0 0 0 0 0 0 -0.03078 0.97834 -0.35919 0 2.30374 -0.23073 -4.14364 MET_222 -8.44304 0.89058 4.26102 0.01079 0.01139 -0.20284 -1.64377 0 0 0 0 0 0 0.13401 1.39307 -0.16915 0 1.65735 -0.14712 -2.2477 ARG_223 -5.95389 0.7749 5.80186 0.01075 0.18997 0.01264 -3.50136 0 0 0 0 -0.87075 0 0.00062 1.60812 -0.10846 0 -0.09474 -0.27868 -2.40903 LEU_224 -7.03633 0.91583 3.75128 0.02306 0.0841 -0.0575 -1.5911 0 0 0 0 0 0 0.14056 0.12631 -0.28069 0 1.66147 -0.29795 -2.56096 VAL_225 -8.41949 1.12929 3.5925 0.01845 0.0538 -0.11916 -1.83894 0 0 0 0 0 0 -0.05742 -0.02585 -0.30061 0 2.64269 -0.21255 -3.5373 ALA_226 -5.76229 0.55541 3.8525 0.00141 0 -0.24091 -0.64993 0 0 0 0 0 0 -0.0283 0 -0.27223 0 1.32468 -0.26962 -1.48929 VAL_227 -6.62939 0.87425 3.42063 0.02419 0.04821 -0.12686 -1.2511 0 0 0 0 0 0 -0.05139 0.00473 -0.28754 0 2.64269 -0.26879 -1.60038 ILE_228 -8.50839 0.75924 2.57166 0.03518 0.07081 -0.19663 -1.37359 0 0 0 0 0 0 -0.00767 0.10487 -0.35803 0 2.30374 -0.09368 -4.69249 MET_229 -7.84807 0.50694 3.03795 0.01166 0.10698 -0.10411 -2.18032 0 0 0 0 0 0 0.32231 0.86309 0.10221 0 1.65735 -0.25003 -3.77405 TRP_230 -6.19122 0.73619 2.60539 0.02944 0.30199 -0.26324 -1.15057 0 0 0 0 0 0 0.01343 2.51123 0.02271 0 2.26099 -0.4514 0.42492 TYR_231 -4.89315 0.57161 3.20327 0.02313 0.31848 -0.08409 -2.2703 0 0 0 0 0 0 -0.00448 1.84749 -0.29496 0.0001 0.58223 -0.38812 -1.3888 ALA_232 -5.23244 1.26814 3.14253 0.0017 0 0.15782 -1.56666 0.00039 0 0 0 0 0 -0.01915 0 -0.34987 0 1.32468 0.39884 -0.87402 PRO_233 -3.51936 0.7352 1.81944 0.00229 0.0346 -0.21928 -0.7197 0.05858 0 0 0 0 0 -0.08518 0.18989 -0.44344 0 -1.64321 0.59902 -3.19114 VAL_234 -5.2206 0.99797 3.31068 0.01803 0.05087 0.00409 -0.9755 0 0 0 0 0 0 0.00321 0.00573 -0.46785 0 2.64269 0.13401 0.50332 GLY_235 -4.33833 0.37242 3.44628 0.00019 0 -0.09545 -1.68829 0 0 0 0 0 0 0.02086 0 0.42423 0 0.79816 0.21848 -0.84145 ILE_236 -7.46625 1.12591 3.21979 0.03183 0.06024 -0.31786 -2.02939 0 0 0 0 0 0 -0.03743 0.14186 -0.45678 0 2.30374 0.13434 -3.29 LEU_237 -6.80892 0.57469 2.88801 0.0253 0.22373 -0.20507 -1.35465 0 0 0 0 0 0 0.00137 0.45363 -0.17368 0 1.66147 0.09365 -2.62047 PHE_238 -10.5565 1.41042 3.67246 0.03401 0.22043 -0.02511 -1.99769 0 0 0 0 0 0 -0.01109 3.62706 0.14282 0 1.21829 -0.01019 -2.27509 LEU_239 -8.83549 1.25954 4.50259 0.03095 0.17223 -0.24162 -1.80709 0 0 0 0 0 0 -0.02022 0.58638 -0.20467 0 1.66147 -0.10667 -3.0026 ILE_240 -9.95046 1.0209 4.54177 0.03026 0.0657 -0.57636 -2.29053 0 0 0 0 0 0 -0.04407 0.12569 -0.41615 0 2.30374 0.01623 -5.17327 ALA_241 -5.839 0.47756 3.22756 0.00135 0 -0.31541 -0.50637 0 0 0 0 0 0 -0.02488 0 -0.39715 0 1.32468 -0.23709 -2.28874 GLY_242 -3.7304 0.29903 3.00265 0.0001 0 -0.22557 -1.07677 0 0 0 0 0 0 -0.07741 0 0.64027 0 0.79816 -0.11183 -0.48177 LYS_243 -6.04768 0.67128 6.08321 0.01867 0.47437 -0.46561 -1.83524 0 0 0 0 0 0 0.08614 2.53306 -0.12269 0 -0.71458 0.16237 0.84331 ILE_244 -10.0806 1.91779 4.1154 0.09547 0.16069 -0.11746 -1.98164 0 0 0 0 0 0 0.40102 0.24057 0.78638 0 2.30374 0.46491 -1.69372 VAL_245 -6.29103 0.94241 4.35351 0.02279 0.04106 -0.42199 -0.401 0 0 0 0 0 0 -0.01434 0.30903 0.42648 0 2.64269 0.34543 1.95503 GLU_246 -6.69967 0.94331 5.41893 0.0082 0.72394 -0.00736 -1.49945 0 0 0 0 0 0 -0.04324 2.79181 -0.34107 0 -2.72453 -0.34634 -1.77546 MET_247 -7.89482 1.28973 3.91049 0.0082 0.00867 -0.07632 -1.28276 0 0 0 0 0 0 0.06119 1.26804 -0.0403 0 1.65735 -0.30614 -1.39667 GLU_248 -6.8383 0.61196 7.22638 0.01213 0.33716 -0.30461 -1.014 0 0 0 0 0 0 0.17747 2.63684 -0.24213 0 -2.72453 -0.31893 -0.44057 ASP_249 -3.17577 0.31062 3.46546 0.00405 0.31242 -0.33673 0.24815 0 0 0 0 0 0 0.23023 1.79876 -0.15523 0 -2.14574 -0.37387 0.18234 MET_250 -8.1844 0.77832 4.19437 0.00822 0.09123 0.02347 -0.778 0 0 0 0 0 0 -0.04367 2.56325 0.19686 0 1.65735 -0.11477 0.39224 GLY_251 -3.14412 0.28051 2.16132 0.00017 0 -0.18104 -0.95302 0 0 0 0 0 0 0.03222 0 0.4776 0 0.79816 0.04266 -0.48554 VAL_252 -2.30624 0.22067 1.27107 0.01396 0.04691 -0.3396 -0.24082 0 0 0 0 0 0 0.03028 0.01112 -0.61075 0 2.64269 -0.04568 0.6936 ILE_253 -5.21542 0.31941 -0.03567 0.04552 0.10801 -0.18628 -0.22059 0 0 0 0 0 0 0.13207 0.36189 0.372 0 2.30374 4.91279 2.89748 GLY_254 -2.37084 0.3149 1.91701 0.00016 0 -0.13498 -1.114 0 0 0 0 0 0 -0.08273 0 -0.40271 0 0.79816 5.30553 4.23051 GLY_255 -2.02466 0.24219 2.16442 4e-05 0 -0.11151 -1.38384 0 0 0 0 0 0 -0.11449 0 -1.35796 0 0.79816 0.43918 -1.34847 GLN_256 -7.1012 0.61487 4.01326 0.01101 0.32488 -0.56647 -1.41784 0 0 0 0 0 0 -0.02517 3.5065 -0.15444 0 -1.45095 -0.03931 -2.28488 LEU_257 -8.54409 1.07645 2.04529 0.0354 0.10915 -0.24096 -2.33873 0 0 0 0 0 0 0.22722 0.87106 -0.20378 0 1.66147 -0.33854 -5.64006 ALA_258 -5.61869 0.94734 3.83343 0.00147 0 -0.2452 -1.38129 0 0 0 0 0 0 -0.03891 0 -0.09757 0 1.32468 -0.28837 -1.56311 MET_259 -8.78298 0.89073 3.9105 0.00775 0.00751 -0.12426 -1.29854 0 0 0 0 0 0 -0.03208 1.26441 0.01267 0 1.65735 -0.15651 -2.64347 TYR_260 -12.2181 1.33772 4.7593 0.02572 0.1705 -0.02774 -1.39958 0 0 0 0 0 0 -0.01758 1.76108 -0.14894 0.0064 0.58223 -0.00646 -5.17544 THR_261 -7.20833 0.43428 4.59748 0.01194 0.06355 -0.1572 -3.04156 0 0 0 0 0 0 0.10756 0.05955 0.08221 0 1.15175 0.00807 -3.89069 VAL_262 -5.93552 0.72833 3.9642 0.02437 0.0516 -0.14455 -2.31273 0 0 0 0 0 0 -0.03574 0.13819 -0.18193 0 2.64269 -0.11893 -1.18001 THR_263 -8.62026 1.19546 4.42127 0.00786 0.05825 -0.08303 -2.45649 0 0 0 0 0 0 0.06344 0.06783 0.09674 0 1.15175 -0.18179 -4.27896 VAL_264 -8.35572 1.50855 2.11851 0.01811 0.05127 -0.15954 -1.36313 0 0 0 0 0 0 -0.03255 -0.01114 -0.3988 0 2.64269 -0.06829 -4.05003 ILE_265 -6.65762 0.54752 3.18723 0.03185 0.07325 -0.13377 -1.67914 0 0 0 0 0 0 -0.02128 0.06566 -0.45377 0 2.30374 0.05841 -2.67791 VAL_266 -6.63084 0.79944 3.4204 0.02431 0.05437 -0.16143 -2.12654 0 0 0 0 0 0 -0.05255 0.07325 -0.26791 0 2.64269 -0.02238 -2.24717 GLY_267 -5.54534 0.60005 3.66997 0.00014 0 -0.19603 -2.12295 0 0 0 0 0 0 -0.01777 0 0.44786 0 0.79816 0.05873 -2.30717 LEU_268 -8.98123 1.54211 3.47734 0.02015 0.07108 -0.18401 -1.74087 0 0 0 0 0 0 -0.02425 0.15301 -0.2953 0 1.66147 -0.00626 -4.30676 LEU_269 -5.46137 0.79634 3.71752 0.01639 0.0722 0.01903 -1.71606 0 0 0 0 0 0 -0.02595 0.1995 -0.27942 0 1.66147 -0.21794 -1.21829 ILE_270 -7.85381 1.03769 3.58985 0.05242 0.12448 -0.21522 -1.706 0 0 0 0 0 0 0.16185 1.11466 -0.1 0 2.30374 -0.09152 -1.58185 HIS_271 -9.72434 1.144 6.4952 0.00514 0.49511 0.03528 -2.41557 0 0 0 0 -0.28156 0 5e-05 1.5318 -0.03643 0 -0.30065 -0.0099 -3.06186 ALA_272 -5.53924 0.92348 4.01436 0.00134 0 0.01069 -1.90074 0 0 0 0 0 0 -0.01471 0 -0.16787 0 1.32468 -0.12848 -1.47649 VAL_273 -5.30768 0.59961 3.0881 0.03061 0.0405 0.02635 -0.85385 0 0 0 0 0 0 -0.0468 0.17574 -0.00696 0 2.64269 -0.23366 0.15464 ILE_274 -6.38027 1.02302 1.81537 0.06709 0.13237 -0.18125 -1.75446 0 0 0 0 0 0 -0.01659 1.75936 0.42077 0 2.30374 -0.05921 -0.87007 VAL_275 -8.85293 0.90257 2.02759 0.03335 0.0465 -0.30691 -1.75384 0 0 0 0 0 0 0.50138 0.01919 -0.48229 0 2.64269 0.1669 -5.0558 LEU_276 -6.10897 1.08289 0.91846 0.01599 0.10992 -0.01499 -0.58914 0.01249 0 0 0 0 0 0.43717 0.08583 -0.25644 0 1.66147 2.33291 -0.31239 PRO_277 -4.63831 0.58013 2.11964 0.00267 0.04277 0.16566 0.21402 0.22746 0 0 0 0 0 0.2146 0.32636 2.44548 0 -1.64321 2.93408 2.99136 LEU_278 -6.52996 1.28818 3.03979 0.01883 0.04171 -0.10713 -0.98148 0 0 0 0 0 0 0.09991 0.83695 0.49651 0 1.66147 2.82813 2.6929 LEU_279 -5.60752 1.17179 3.11192 0.02423 0.05665 -0.10016 -1.15937 0 0 0 0 0 0 0.50245 0.11163 0.82356 0 1.66147 7.09579 7.69243 TYR_280 -8.95542 1.53542 3.07367 0.03446 0.2492 0.20353 -1.44268 0 0 0 0 0 0 0.45056 3.74084 -0.02922 0.00541 0.58223 4.89379 4.34178 PHE_281 -10.7687 2.63498 3.31323 0.0346 0.2382 -0.24301 0.31103 0 0 0 0 0 0 0.14904 2.00397 0.07128 0 1.21829 -0.22147 -1.25852 LEU_282 -5.04599 0.52361 3.38224 0.03606 0.15692 -0.33568 -0.36744 0 0 0 0 0 0 0.23862 2.18287 -0.25995 0 1.66147 -0.28577 1.88696 VAL_283 -4.21845 0.57619 2.25669 0.01828 0.04809 -0.10404 -0.35491 0 0 0 0 0 0 -0.03573 0.07041 -0.27209 0 2.64269 -0.21016 0.41698 THR_284 -7.38462 1.26091 4.96338 0.00802 0.05278 -0.25851 1.13415 0 0 0 0 0 0 -0.01498 0.20856 0.05984 0 1.15175 -0.22381 0.95746 ARG_285 -1.61768 0.07747 1.44667 0.01104 0.20829 -0.05199 0.27939 0 0 0 0 0 0 -0.05706 1.37769 -0.17963 0 -0.09474 -0.4168 0.98266 LYS_286 -5.11871 0.71481 4.06803 0.01386 0.28598 -0.29 -0.83959 0 0 0 0 0 0 0.00452 1.59183 -0.05078 0 -0.71458 -0.40825 -0.74287 ASN_287 -4.58804 0.71989 3.77269 0.00773 0.4696 0.02267 -2.41087 0.01647 0 0 -0.79319 0 0 -0.04794 1.79846 -0.26275 0 -1.34026 -0.22549 -2.86104 PRO_288 -6.81424 1.13515 3.11837 0.00256 0.03464 -0.11536 -0.711 0.0925 0 0 0 0 0 0.11403 0.32063 -0.3059 0 -1.64321 0.00309 -4.76872 TRP_289 -5.71664 0.34232 2.19695 0.02299 0.38081 -0.22795 -0.30977 0 0 0 -0.79319 0 0 0.14478 2.16675 -0.00203 0 2.26099 -0.10951 0.35649 VAL_290 -4.29878 0.24223 3.36454 0.02039 0.04894 -0.35748 -1.0915 0 0 0 0 0 0 -0.04254 0.03821 -0.3095 0 2.64269 -0.10814 0.14906 PHE_291 -10.6613 1.45037 3.21797 0.02692 0.26006 -0.2465 -1.69346 0 0 0 0 0 0 0.04602 3.00868 -0.45818 0 1.21829 0.15133 -3.67984 ILE_292 -6.36663 0.83591 3.12397 0.02582 0.10582 -0.2317 -0.9225 0 0 0 0 0 0 0.21785 1.12919 0.29994 0 2.30374 -0.03828 0.48313 GLY_293 -3.09591 0.48077 3.17451 0.00013 0 -0.25459 -0.49812 0 0 0 0 0 0 -0.05536 0 0.2161 0 0.79816 0.42675 1.19244 GLY_294 -3.47836 0.1806 3.27728 0.00012 0 -0.00247 -1.27716 0 0 0 0 0 0 -0.04774 0 0.50763 0 0.79816 0.72416 0.68222 LEU_295 -8.6587 1.54583 3.17064 0.03514 0.22446 0.26452 -2.11601 0 0 0 0 0 0 -0.02019 1.52095 -0.20776 0 1.66147 0.02871 -2.55094 LEU_296 -5.70977 0.625 3.79989 0.02166 0.17347 -0.10118 -1.77328 0 0 0 0 0 0 -0.04833 0.57393 -0.05978 0 1.66147 -0.03137 -0.86828 GLN_297 -5.9226 0.54019 3.79769 0.00819 0.19389 -0.22867 -1.41518 0 0 0 0 0 0 0.04563 3.12343 0.06382 0 -1.45095 0.1075 -1.13705 ALA_298 -6.14855 0.88608 2.21404 0.00145 0 -0.0664 -1.28183 0 0 0 0 0 0 -0.03022 0 -0.17989 0 1.32468 -0.23356 -3.51421 LEU_299 -7.69848 0.93543 2.95603 0.03742 0.19584 0.11024 -1.66763 0 0 0 0 0 0 0.00808 1.84049 -0.15691 0 1.66147 -0.07831 -1.85633 ILE_300 -7.13025 0.73252 2.71761 0.03477 0.07408 -0.2504 -1.8607 0 0 0 0 0 0 -0.04157 0.11705 -0.38304 0 2.30374 0.11281 -3.57336 THR_301 -7.43524 1.55562 3.88049 0.01399 0.09852 0.08353 -2.67426 0 0 0 0 0 0 0.1342 2.28186 0.11381 0 1.15175 -0.05773 -0.85347 ALA_302 -6.63425 0.92352 3.56554 0.0015 0 -0.13047 -2.14969 0 0 0 0 0 0 0.03884 0 -0.21897 0 1.32468 -0.24397 -3.52327 LEU_303 -7.57143 0.87167 4.72815 0.02825 0.16642 -0.03195 -1.67667 0 0 0 -0.42165 0 0 -0.04579 1.25544 -0.29496 0 1.66147 -0.37803 -1.70907 GLY_304 -3.84696 0.18855 3.01586 0.00012 0 -0.34776 -0.44207 0 0 0 0 0 0 -0.04752 0 0.86232 0 0.79816 0.2222 0.4029 THR_305 -7.12396 1.35063 4.59414 0.00431 0.05741 0.02594 -2.41338 0 0 0 -0.74788 0 0 0.02942 0.23069 -0.06276 0 1.15175 0.46281 -2.44087 SER_306 -4.5597 0.72164 4.5724 0.0029 0.03231 -0.46621 -1.12292 0 0 0 0 0 0 -0.00644 0.09648 0.17648 0 -0.28969 0.17502 -0.66773 SER_307 -6.04222 0.96251 4.66709 0.00276 0.07232 -0.17283 -2.10123 0 0 0 -1.90953 0 0 -0.0451 0.11694 -0.02277 0 -0.28969 0.37443 -4.38733 SER_308 -3.61729 0.04658 2.58093 0.00161 0.05446 -0.09681 -0.88345 0 0 0 -0.66439 0 0 0.01296 0.13798 -0.24183 0 -0.28969 -0.02189 -2.98084 SER_309 -4.95105 0.57101 3.92033 0.002 0.06 -0.12604 -0.02396 0 0 0 0 0 0 0.05614 0.44301 0.31007 0 -0.28969 0.26156 0.23339 ALA_310 -5.46549 0.70268 2.06 0.0015 0 -0.18342 -0.06125 0 0 0 -1.16165 0 0 -0.00586 0 -0.32322 0 1.32468 0.23861 -2.8734 THR_311 -7.31021 0.93026 4.26696 0.01147 0.07154 -0.10751 -3.31948 0 0 0 0 0 0 0.07836 0.00911 -0.23428 0 1.15175 -0.56254 -5.01456 LEU_312 -8.29095 1.08433 2.83411 0.08417 0.38767 -0.15388 -2.19951 0.00542 0 0 0 0 0 0.07033 3.70834 -0.16327 0 1.66147 0.59667 -0.37509 PRO_313 -8.11367 1.76625 2.27689 0.00285 0.03957 -0.32126 -1.08917 0.0104 0 0 0 0 0 -0.09363 0.62639 0.08381 0 -1.64321 0.63783 -5.81696 ILE_314 -9.56223 1.07945 2.30869 0.03182 0.07 -0.19352 -1.81018 0 0 0 0 0 0 0.09608 0.30773 -0.39587 0 2.30374 -0.18872 -5.95302 THR_315 -7.36951 0.71376 3.74669 0.00834 0.05982 -0.18986 -1.22004 0 0 0 0 0 0 -0.02228 0.28408 0.07265 0 1.15175 -0.02507 -2.78966 PHE_316 -10.8977 1.41412 3.98286 0.03051 0.19515 -0.0691 -1.86775 0 0 0 0 0 0 -2e-05 2.01422 -0.49993 0 1.21829 0.04385 -4.43552 LYS_317 -7.72215 0.47781 6.77518 0.00961 0.26352 -0.42981 -3.13806 0 0 0 0 0 0 0.00011 2.50353 -0.05607 0 -0.71458 -0.15109 -2.18198 CYS_318 -8.547 0.73743 4.97582 0.00197 0.01161 -0.12562 -3.09187 0 0 0 0 0 0 -0.05024 0.17141 0.28579 0 3.25479 -0.22343 -2.59935 LEU_319 -10.6823 1.22172 3.33509 0.02262 0.0737 0.12556 -2.70622 0 0 0 0 0 0 0.0033 2.64183 -0.28084 0 1.66147 0.0218 -4.56222 GLU_320 -6.0357 0.32738 5.80451 0.01179 1.07973 -0.02413 -3.03113 0 0 0 0 -0.80999 0 0.03563 3.04759 -0.16902 0 -2.72453 -0.05239 -2.54027 GLU_321 -4.15151 0.33639 4.38816 0.00704 0.28737 -0.47288 -1.99314 0 0 0 0 0 0 -0.03977 2.55864 -0.10503 0 -2.72453 0.07015 -1.8391 ASN_322 -3.66055 0.18719 3.41792 0.00597 0.25437 -0.15233 -0.26783 0 0 0 0 0 0 -0.02944 1.48425 0.27117 0 -1.34026 0.37444 0.54491 ASN_323 -7.31202 0.5431 5.47716 0.00696 0.28066 -0.15329 -1.08231 0 0 0 0 0 0 0.08136 2.05018 0.02383 0 -1.34026 0.30957 -1.11506 GLY_324 -2.52731 0.14636 3.13439 0.00017 0 -0.18003 -1.13458 0 0 0 0 0 0 -0.15371 0 -1.2801 0 0.79816 -0.07428 -1.27093 VAL_325 -6.29934 0.49927 1.48132 0.01581 0.0406 -0.35982 -0.54478 0 0 0 0 0 0 -0.05438 0.00697 -0.36577 0 2.64269 -0.38676 -3.32418 ASP_326 -3.70942 0.32425 3.49758 0.00441 0.28536 0.20879 -2.37236 0 0 0 0 -0.61555 0 -0.04473 1.71003 -0.04712 0 -2.14574 -0.39448 -3.299 LYS_327 -5.79361 0.61768 4.13391 0.01062 0.14848 -0.10434 -0.50516 0 0 0 0 0 0 -0.05929 1.44812 -0.04285 0 -0.71458 -0.36835 -1.2294 ARG_328 -6.35539 0.81334 3.12487 0.01655 0.44604 -0.05911 -0.66753 0 0 0 0 -0.61555 0 -0.04205 1.76921 -0.13154 0 -0.09474 -0.4352 -2.23111 VAL_329 -7.06492 0.8371 2.66501 0.02997 0.04964 -0.03577 -2.68236 0 0 0 0 0 0 0.04325 0.01368 -0.51641 0 2.64269 -0.15537 -4.17348 THR_330 -7.56137 0.67159 3.91965 0.00842 0.09866 -0.04968 -1.1259 0 0 0 0 0 0 -0.05738 2.12951 0.19053 0 1.15175 0.00281 -0.6214 ARG_331 -10.244 1.2639 7.88159 0.01295 0.22594 -0.71054 -2.33658 0 0 0 0 -0.80999 0 0.05682 1.94325 -0.06619 0 -0.09474 -0.27337 -3.15102 PHE_332 -7.95587 1.58383 1.45914 0.02496 0.25245 -0.09643 -1.29333 0 0 0 0 0 0 0.04899 1.82848 -0.06694 0 1.21829 0.32896 -2.66747 VAL_333 -8.37375 1.26903 1.96924 0.02501 0.05605 -0.1325 -2.356 0 0 0 0 0 0 -0.05697 0.02605 -0.21315 0 2.64269 0.43681 -4.70747 LEU_334 -9.0293 1.38623 2.27765 0.03113 0.0852 -0.13846 -1.05408 0.00915 0 0 0 0 0 0.23777 0.52896 -0.22777 0 1.66147 0.89478 -3.33727 PRO_335 -7.3238 1.3159 2.43604 0.00284 0.04409 -0.37907 -0.37341 0.20743 0 0 0 0 0 0.47572 0.43358 -0.00293 0 -1.64321 0.9804 -3.82643 VAL_336 -7.14277 0.9873 3.31076 0.02383 0.0523 -0.1422 -1.45197 0 0 0 0 0 0 0.01514 0.11127 -0.3851 0 2.64269 -0.01457 -1.99331 GLY_337 -5.55665 0.61353 4.9907 0.00014 0 -0.06581 -2.37231 0 0 0 0 0 0 -0.03537 0 0.45445 0 0.79816 0.11928 -1.05388 ALA_338 -4.28934 0.243 3.17802 0.00129 0 -0.12981 -1.98357 0 0 0 -0.66439 0 0 -0.02176 0 -0.23918 0 1.32468 -0.21495 -2.796 THR_339 -5.92916 0.49502 4.40161 0.00846 0.06168 0.00233 -0.81522 0 0 0 0 -1.28564 0 -0.04003 0.05375 -0.51309 0 1.15175 -0.42128 -2.82981 ILE_340 -6.14143 0.4359 2.38898 0.03631 0.07927 -0.24255 -0.52436 0 0 0 0 0 0 0.52581 0.43055 -0.47036 0 2.30374 4e-05 -1.1781 ASN_341 -6.84147 0.51056 6.17594 0.00587 0.48683 -0.12557 -0.76022 0 0 0 0 -0.69868 0 0.07645 2.80882 -0.50118 0 -1.34026 0.00759 -0.19532 MET_342 -7.70276 0.86181 4.12885 0.03745 0.26809 -0.36556 -1.50718 0 0 0 0 0 0 0.02823 2.61854 0.08378 0 1.65735 1.85009 1.9587 ASP_343 -7.28467 0.62372 6.89661 0.00507 0.30881 -0.3032 -2.36136 0 0 0 0 -0.28156 0 0.04908 1.63793 0.13184 0 -2.14574 2.15144 -0.57203 GLY_344 -5.42135 0.63054 3.86982 0.00012 0 -0.04241 -1.54402 0 0 0 -0.26796 0 0 0.14108 0 0.61204 0 0.79816 0.45762 -0.76634 THR_345 -6.87368 0.90676 5.99155 0.01 0.06137 -0.18621 -1.45059 0 0 0 -0.93307 -0.86838 0 -0.03585 0.13506 0.04005 0 1.15175 0.27912 -1.77211 ALA_346 -6.7639 0.66158 3.493 0.00139 0 -0.23025 -1.59754 0 0 0 0 0 0 0.20006 0 -0.27973 0 1.32468 -0.24863 -3.43934 LEU_347 -10.5873 1.99993 3.69815 0.03805 0.15726 -0.12667 -1.95401 0 0 0 0 0 0 0.02673 0.74222 -0.16929 0 1.66147 -0.18642 -4.6999 TYR_348 -10.3815 1.01125 5.80274 0.02789 0.34277 0.18868 -1.78713 0 0 0 0 0 0 -0.04006 1.71788 -0.07459 6e-05 0.58223 0.04347 -2.56635 GLU_349 -9.3998 0.82199 7.44013 0.0074 0.28961 -0.23534 -3.50192 0 0 0 0 -0.29945 0 0.01469 2.76771 -0.27898 0 -2.72453 -0.33413 -5.43263 ALA_350 -6.35598 0.88721 2.67787 0.00183 0 -0.13599 -1.30808 0 0 0 0 0 0 0.00058 0 -0.04618 0 1.32468 -0.33357 -3.28764 LEU_351 -10.4094 2.28763 3.02928 0.02797 0.06965 -0.11394 -2.09623 0 0 0 0 0 0 -0.02184 0.24246 -0.27995 0 1.66147 -0.19422 -5.79716 ALA_352 -7.14342 0.96379 3.03988 0.00149 0 0.05062 -2.06144 0 0 0 0 0 0 -0.01427 0 0.08576 0 1.32468 -0.08052 -3.83343 ALA_353 -6.07711 0.5029 1.82436 0.00154 0 -0.05282 -1.66522 0 0 0 0 0 0 -0.04505 0 -0.26869 0 1.32468 -0.18374 -4.63917 ILE_354 -8.10983 1.10658 2.46192 0.02711 0.07002 -0.18115 -1.46165 0 0 0 0 0 0 -0.00307 0.4619 -0.30899 0 2.30374 -0.2107 -3.84412 PHE_355 -12.5001 2.24934 3.19891 0.02573 0.21563 -0.10845 -1.99641 0 0 0 0 0 0 -0.00942 1.55495 -0.45631 0 1.21829 0.04324 -6.56461 ILE_356 -9.1857 1.55258 2.82052 0.02633 0.07043 0.03668 -2.36244 0 0 0 0 0 0 -0.03421 0.31568 -0.32953 0 2.30374 0.00953 -4.7764 ALA_357 -6.82866 0.60393 3.5021 0.00129 0 -0.08723 -1.24818 0 0 0 0 0 0 0.09072 0 -0.19363 0 1.32468 -0.1706 -3.00559 GLN_358 -5.52427 0.35048 4.9459 0.0087 0.60563 -0.28494 -1.54552 0 0 0 0 0 0 -0.02493 2.39143 -0.21526 0 -1.45095 -0.30382 -1.04754 VAL_359 -8.12951 1.01189 3.47631 0.02418 0.05457 -0.10828 -2.02507 0 0 0 -1.33241 0 0 0.05036 0.23393 -0.24041 0 2.64269 -0.19614 -4.53788 ASN_360 -6.46851 0.47745 5.38726 0.00633 0.31909 -0.85858 -0.89159 0 0 0 0 0 0 0.11482 1.78077 -0.61483 0 -1.34026 -0.35479 -2.44284 ASN_361 -2.65429 0.13252 2.77226 0.00827 0.32592 -0.45428 -1.05838 0 0 0 0 0 0 0.33856 1.57836 -0.99083 0 -1.34026 -0.6394 -1.98155 PHE_362 -4.99751 0.52478 2.09893 0.02232 0.22187 -0.25388 -0.71679 0 0 0 0 0 0 0.04428 1.6229 -0.3688 0 1.21829 -0.43742 -1.02102 GLU_363 -1.70507 0.07903 1.43852 0.00787 0.35058 -0.22721 0.43375 0 0 0 0 0 0 0.02819 2.46881 0.34554 0 -2.72453 0.02983 0.5253 LEU_364 -5.90405 0.41527 -0.47354 0.01788 0.05634 -0.3293 -0.16263 0 0 0 0 0 0 -0.05146 0.73632 -0.36924 0 1.66147 0.08338 -4.31957 ASN_365 -4.26047 0.3393 4.49586 0.00578 0.22543 -0.20903 -1.73085 0 0 0 -1.21065 0 0 -0.00727 1.73846 0.00462 0 -1.34026 -0.06339 -2.01246 PHE_366 -3.92645 0.513 2.63653 0.02326 0.27579 -0.0251 -0.74955 0 0 0 0 0 0 -0.02192 1.40021 -0.38919 0 1.21829 0.00226 0.95713 GLY_367 -3.18822 0.16998 3.18401 0.00011 0 -0.00404 -1.66153 0 0 0 0 0 0 -0.09688 0 0.43873 0 0.79816 0.0953 -0.26438 GLN_368 -8.35856 0.89725 5.99698 0.00687 0.19308 -0.36933 -2.10288 0 0 0 -1.21065 0 0 0.30204 2.54032 -0.15894 0 -1.45095 -0.05016 -3.76493 ILE_369 -7.53551 0.6645 3.10805 0.05162 0.1116 -0.06986 -1.75893 0 0 0 0 0 0 0.05514 1.05073 -0.19992 0 2.30374 -0.13685 -2.35569 ILE_370 -6.40678 0.57388 3.97029 0.04527 0.11466 -0.25347 -1.92542 0 0 0 0 0 0 0.07602 1.11894 -0.14115 0 2.30374 -0.04476 -0.56877 THR_371 -6.61534 0.5602 5.83706 0.01155 0.06257 -0.10474 -3.91523 0 0 0 0 0 0 0.08997 0.05251 0.07229 0 1.15175 -0.04354 -2.84094 ILE_372 -8.73996 0.8359 2.15561 0.02469 0.07039 -0.13014 -1.72125 0 0 0 0 0 0 -0.04734 0.14329 -0.35922 0 2.30374 -0.03661 -5.50089 SER_373 -5.03964 0.72267 4.05365 0.00176 0.05944 -0.16552 -0.901 0 0 0 0 0 0 -0.00397 0.53418 0.35795 0 -0.28969 0.13441 -0.53576 ILE_374 -4.75659 0.16635 3.80231 0.03328 0.07151 -0.27604 -1.90357 0 0 0 0 0 0 0.03888 0.17528 -0.45208 0 2.30374 0.15931 -0.63762 THR_375 -6.87283 0.73229 4.27 0.01628 0.06539 -0.01726 -3.00438 0 0 0 0 0 0 -0.02643 0.01829 0.00282 0 1.15175 0.01465 -3.64943 ALA_376 -5.54727 0.50876 2.69353 0.00155 0 -0.04822 -1.82035 0 0 0 0 0 0 -0.03919 0 -0.19975 0 1.32468 -0.17147 -3.29773 THR_377 -6.60834 0.53521 4.81602 0.00905 0.05472 -0.24258 -1.35277 0 0 0 0 0 0 -0.01363 -0.00421 -0.01309 0 1.15175 -0.0926 -1.76046 ALA_378 -4.07762 0.19961 3.43861 0.00142 0 -0.00158 -2.23138 0 0 0 0 0 0 -0.05001 0 -0.28031 0 1.32468 -0.15946 -1.83603 ALA_379 -6.09737 0.71038 2.78264 0.00139 0 -0.19965 -2.14069 0 0 0 0 0 0 -0.0493 0 -0.14965 0 1.32468 -0.49794 -4.31551 SER_380 -6.01205 0.34443 4.91486 0.00186 0.04963 -0.16801 -1.63577 0 0 0 0 0 0 0.18037 0.16182 -0.16439 0 -0.28969 -0.55161 -3.16856 ILE_381 -5.84907 0.80832 2.80213 0.02933 0.0689 -0.14645 -1.05531 0 0 0 0 0 0 -0.02609 0.37849 -0.46186 0 2.30374 -0.27158 -1.41945 GLY_382 -3.24956 0.34518 2.5381 0.00014 0 -0.12709 -0.96483 0 0 0 0 0 0 -0.12082 0 0.38933 0 0.79816 0.15549 -0.23589 ALA_383 -5.77939 0.70604 1.50859 0.00246 0 -0.08971 -1.41886 0 0 0 0 0 0 0.078 0 0.50981 0 1.32468 0.23742 -2.92094 ALA_384 -4.59063 0.47427 2.09165 0.00156 0 -0.35974 -0.87889 0 0 0 0 0 0 0.04883 0 -0.3845 0 1.32468 -0.15359 -2.42635 GLY_385 -3.16894 0.34307 1.01456 8e-05 0 -0.19642 -0.32171 0 0 0 0 0 0 0.03191 0 0.5729 0 0.79816 0.01006 -0.91633 ILE_386 -7.89574 1.39455 1.81255 0.03209 0.08504 -0.22211 -1.13941 0.03379 0 0 0 0 0 -0.05117 0.88429 -0.6459 0 2.30374 0.11236 -3.29592 PRO_387 -3.09963 0.75472 1.01536 0.00382 0.11388 -0.0558 -0.0499 0.21359 0 0 0 0 0 0.14767 0.49589 -0.94029 0 -1.64321 -0.47919 -3.52311 GLN_388 -4.19088 0.4929 3.31254 0.00927 0.27744 -0.07034 -1.09607 0 0 0 0 0 0 0.02763 2.40682 -0.17746 0 -1.45095 -0.46324 -0.92233 ALA_389 -5.2175 0.73989 2.52793 0.00149 0 0.0935 -0.84006 0 0 0 0 0 0 -0.06021 0 -0.39811 0 1.32468 -0.41033 -2.23872 GLY_390 -2.78889 0.20447 2.80522 0.00013 0 -0.00495 -0.25007 0 0 0 0 0 0 -0.0322 0 0.45826 0 0.79816 -0.09954 1.0906 LEU_391 -5.73183 0.75195 2.87326 0.02193 0.17947 -0.019 -0.91047 0 0 0 0 0 0 -0.01529 0.7409 -0.21247 0 1.66147 0.13093 -0.52915 VAL_392 -8.31004 0.95412 2.59715 0.02088 0.05227 0.08968 -1.75213 0 0 0 0 0 0 -0.0459 0.00322 -0.24824 0 2.64269 -0.10985 -4.10614 THR_393 -8.34929 1.13195 5.3173 0.00553 0.05046 -0.14714 -2.84435 0 0 0 0 -0.29945 0 0.16382 0.18943 0.11585 0 1.15175 -0.12173 -3.63589 MET_394 -9.11631 1.48269 3.55527 0.01312 0.16127 -0.15553 -1.87224 0 0 0 0 0 0 -0.02724 3.02354 0.04904 0 1.65735 -0.02153 -1.25056 VAL_395 -6.83048 0.92539 3.5032 0.03574 0.05642 -0.04324 -2.381 0 0 0 0 0 0 -0.05979 0.00272 -0.24126 0 2.64269 -0.07186 -2.46148 ILE_396 -7.13665 0.69759 2.90742 0.02664 0.06498 -0.16014 -1.40498 0 0 0 0 0 0 -0.03952 0.07432 -0.38307 0 2.30374 -0.08255 -3.13221 VAL_397 -8.31114 0.64917 2.49895 0.02426 0.05261 -0.2781 -1.6002 0 0 0 -0.56422 0 0 0.01233 0.02398 -0.30996 0 2.64269 -0.05073 -5.21033 LEU_398 -10.0983 1.88408 2.782 0.0456 0.08537 -0.07543 -2.51424 0 0 0 0 0 0 -0.02744 0.29047 -0.27094 0 1.66147 -0.1535 -6.3908 THR_399 -4.9184 0.31542 4.46309 0.00597 0.04613 -0.12284 -2.59404 0 0 0 0 0 0 0.17618 0.0701 -0.12921 0 1.15175 -0.33024 -1.8661 SER_400 -4.2236 0.3262 4.17269 0.00214 0.06315 -0.09673 -1.95503 0 0 0 -0.56422 0 0 -0.03362 0.25824 -0.24179 0 -0.28969 -0.53108 -3.11334 VAL_401 -6.75746 0.70191 1.34914 0.01784 0.05669 -0.3003 -0.3271 0 0 0 0 0 0 0.11583 0.03542 0.13077 0 2.64269 -0.17853 -2.5131 GLY_402 -2.20422 0.11051 1.66837 0.00013 0 -0.00056 -0.72967 0 0 0 0 0 0 -0.14479 0 -1.37104 0 0.79816 -0.21761 -2.09073 LEU_403 -7.7345 1.04831 0.79124 0.01406 0.09641 -0.06206 -0.69527 0.0162 0 0 0 0 0 0.01088 0.29289 -0.03435 0 1.66147 0.10373 -4.491 PRO_404 -3.11865 0.53082 2.23627 0.00301 0.10555 -0.17689 -0.79846 0.11391 0 0 0 0 0 0.0828 0.29964 -0.981 0 -1.64321 0.2213 -3.12489 THR_405 -5.02366 0.79759 1.6595 0.01084 0.08516 -0.26256 0.55141 0 0 0 0 0 0 1.03527 0.03641 0.04936 0 1.15175 0.12845 0.21953 ASP_406 -2.50215 0.37883 3.18508 0.00363 0.29535 -0.26748 -0.60461 0 0 0 0 0 0 -0.00803 1.43228 -0.04189 0 -2.14574 0.15031 -0.12443 ASP_407 -3.72387 0.51465 4.16668 0.02177 0.34557 -0.55979 0.0012 0 0 0 0 0 0 -0.0218 2.16799 -0.42423 0 -2.14574 -0.42225 -0.07982 ILE_408 -7.17165 1.27006 0.90086 0.03527 0.14374 -0.11203 -0.45713 0 0 0 0 0 0 -0.06026 0.22805 0.23614 0 2.30374 -0.23796 -2.92116 THR_409 -4.40495 0.46547 2.37836 0.00628 0.05814 -0.20728 -0.25418 0 0 0 0 0 0 0.06822 0.12675 0.33127 0 1.15175 0.00758 -0.27261 LEU_410 -6.07589 1.3854 1.24546 0.01848 0.12728 -0.45793 0.3607 0 0 0 0 0 0 -0.00789 0.36226 -0.17189 0 1.66147 0.12596 -1.4266 ILE_411 -8.45183 1.21671 1.89384 0.03017 0.06682 -0.08509 -0.53286 0 0 0 0 0 0 0.22553 0.61798 0.35974 0 2.30374 0.0423 -2.31297 ILE_412 -6.81282 1.04415 3.12435 0.04091 0.0673 -0.16598 -1.88689 0 0 0 0 0 0 -0.04834 1.71579 0.28449 0 2.30374 -0.18772 -0.52101 ALA_413 -3.51995 0.47921 1.78127 0.00164 0 -0.14894 -1.00946 0 0 0 0 0 0 -0.08681 0 -0.21617 0 1.32468 -0.47137 -1.8659 VAL_414 -6.85543 0.70587 2.07466 0.01893 0.04986 -0.23754 -1.84664 0 0 0 0 0 0 -0.04461 0.02887 0.04962 0 2.64269 -0.30194 -3.71566 ASP_415 -5.71813 0.24416 6.4127 0.00376 0.72305 0.14267 -1.67426 0 0 0 0 -0.37527 0 -0.0379 3.01224 0.11655 0 -2.14574 -0.11375 0.59008 TRP_416 -7.05174 0.86324 4.06883 0.02314 0.57316 -0.58105 -0.09366 0 0 0 0 0 0 0.11669 3.2488 0.00736 0 2.26099 -0.36143 3.07433 PHE_417 -7.52119 0.62557 2.04983 0.02389 0.20071 -0.37321 -0.22399 0 0 0 0 0 0 0.24919 1.86276 -0.08767 0 1.21829 -0.24996 -2.22578 LEU_418 -8.12817 0.72582 2.88347 0.02846 0.09651 -0.41814 -1.79268 0 0 0 0 0 0 -0.02984 0.08914 -0.17695 0 1.66147 -0.26168 -5.32259 ASP_419 -5.98272 0.27773 7.71989 0.00442 0.29459 -0.15289 -2.34975 0 0 0 0 -0.23117 0 -0.03467 1.81524 0.03793 0 -2.14574 -0.30571 -1.05285 ARG_420 -8.77646 0.56185 6.97514 0.02073 0.41879 -0.35671 -2.92108 0 0 0 -0.42165 -0.88102 0 0.02743 2.13855 -0.03759 0 -0.09474 -0.19802 -3.5448 LEU_421 -5.43614 0.41119 2.71179 0.02375 0.08341 -0.33755 -1.50767 0 0 0 0 0 0 -0.02675 0.15286 -0.27417 0 1.66147 -0.18025 -2.71804 ARG_422 -10.9315 0.39479 9.61119 0.01677 0.4177 0.05386 -5.64099 0 0 0 0 -0.60644 0 0.08061 2.3067 -0.12572 0 -0.09474 -0.1669 -4.6847 THR_423 -7.12862 0.87022 5.24895 0.01355 0.06518 -0.58714 -2.24515 0 0 0 0 0 0 -0.00705 0.06807 0.02423 0 1.15175 -0.08948 -2.61547 THR_424 -7.6627 0.86156 5.14757 0.01178 0.06436 -0.0674 -2.23684 0 0 0 0 0 0 -0.00341 0.03411 0.02502 0 1.15175 0.08289 -2.59131 THR_425 -6.79579 0.6738 4.76457 0.01064 0.0586 -0.40404 -1.56208 0 0 0 0 0 0 -0.04235 0.14025 0.07513 0 1.15175 0.04207 -1.88745 ASN_426 -8.38427 0.69558 8.50876 0.00348 0.21145 -0.41524 -1.53909 0 0 0 -1.20103 -0.86838 0 -0.02384 1.10167 0.56255 0 -1.34026 0.07871 -2.60991 VAL_427 -6.67152 0.56634 3.68109 0.02108 0.05224 -0.37384 -2.34537 0 0 0 0 0 0 -0.03886 0.11957 -0.29231 0 2.64269 0.05954 -2.57936 LEU_428 -7.51956 0.94874 2.26821 0.02487 0.08001 -0.13638 -2.11729 0 0 0 0 0 0 0.05282 0.18054 -0.28229 0 1.66147 -0.22504 -5.06389 GLY_429 -4.08437 0.35498 3.95002 9e-05 0 -0.21552 -2.1328 0 0 0 0 0 0 -0.053 0 0.57905 0 0.79816 -0.11129 -0.91469 ASP_430 -7.62558 0.55069 8.56251 0.00414 0.30182 -0.09629 -2.25094 0 0 0 0 -0.69868 0 -0.00479 1.73299 -0.02125 0 -2.14574 -0.0373 -1.72842 SER_431 -6.66253 1.25846 4.22007 0.00164 0.0232 -0.27579 -1.36311 0 0 0 0 0 0 0.0471 0.47165 0.28904 0 -0.28969 -0.12652 -2.40648 LEU_432 -8.878 1.3879 2.69052 0.0253 0.1485 -0.27757 -1.34641 0 0 0 0 0 0 0.00648 0.38485 -0.19417 0 1.66147 -0.00394 -4.39508 GLY_433 -4.63504 0.51751 3.69976 0.00018 0 -0.28993 -1.48469 0 0 0 0 0 0 -0.07589 0 0.18214 0 0.79816 0.53996 -0.74786 ALA_434 -6.16387 0.68978 1.76587 0.00146 0 -0.19915 -0.1367 0 0 0 0 0 0 -0.06169 0 -0.25581 0 1.32468 0.18484 -2.85058 GLY_435 -4.03927 0.44916 2.86502 0.00012 0 -0.36557 -1.1491 0 0 0 0 0 0 -0.003 0 0.66303 0 0.79816 -0.09366 -0.8751 ILE_436 -8.11443 0.86332 2.63499 0.04145 0.07151 -0.20345 -0.8344 0 0 0 0 0 0 0.01399 0.36634 -0.38886 0 2.30374 0.22805 -3.01773 VAL:CtermProteinFull_437 -8.19647 1.16119 2.66823 0.0214 0.1404 -0.21551 -0.98417 0 0 0 -0.48624 0 0 0 0.15064 0 0 2.64269 -0.0073 -3.10513 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb