HEADER 18-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 18-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N VAL A 1 149.443 130.528 106.909 1.00 0.00 N ATOM 2 CA VAL A 1 148.180 130.252 107.585 1.00 0.00 C ATOM 3 C VAL A 1 148.372 129.954 109.058 1.00 0.00 C ATOM 4 O VAL A 1 147.844 128.963 109.550 1.00 0.00 O ATOM 5 CB VAL A 1 147.447 129.053 106.937 1.00 0.00 C ATOM 6 CG1 VAL A 1 147.105 129.364 105.504 1.00 0.00 C ATOM 7 CG2 VAL A 1 148.320 127.819 107.037 1.00 0.00 C ATOM 8 1H VAL A 1 149.268 130.721 105.933 1.00 0.00 H ATOM 9 2H VAL A 1 149.886 131.329 107.335 1.00 0.00 H ATOM 10 3H VAL A 1 150.050 129.725 106.989 1.00 0.00 H ATOM 11 HA VAL A 1 147.543 131.132 107.491 1.00 0.00 H ATOM 12 HB VAL A 1 146.506 128.876 107.458 1.00 0.00 H ATOM 13 1HG1 VAL A 1 146.588 128.511 105.060 1.00 0.00 H ATOM 14 2HG1 VAL A 1 146.456 130.239 105.465 1.00 0.00 H ATOM 15 3HG1 VAL A 1 148.025 129.562 104.955 1.00 0.00 H ATOM 16 1HG2 VAL A 1 147.803 126.974 106.581 1.00 0.00 H ATOM 17 2HG2 VAL A 1 149.260 127.999 106.513 1.00 0.00 H ATOM 18 3HG2 VAL A 1 148.523 127.598 108.083 1.00 0.00 H ATOM 19 N LEU A 2 149.120 130.797 109.765 1.00 0.00 N ATOM 20 CA LEU A 2 149.365 130.535 111.178 1.00 0.00 C ATOM 21 C LEU A 2 148.047 130.441 111.924 1.00 0.00 C ATOM 22 O LEU A 2 147.182 131.306 111.789 1.00 0.00 O ATOM 23 CB LEU A 2 150.219 131.637 111.804 1.00 0.00 C ATOM 24 CG LEU A 2 150.612 131.392 113.264 1.00 0.00 C ATOM 25 CD1 LEU A 2 151.525 130.184 113.335 1.00 0.00 C ATOM 26 CD2 LEU A 2 151.290 132.634 113.812 1.00 0.00 C ATOM 27 H LEU A 2 149.517 131.618 109.330 1.00 0.00 H ATOM 28 HA LEU A 2 149.901 129.597 111.275 1.00 0.00 H ATOM 29 1HB LEU A 2 151.132 131.744 111.220 1.00 0.00 H ATOM 30 2HB LEU A 2 149.669 132.576 111.753 1.00 0.00 H ATOM 31 HG LEU A 2 149.722 131.173 113.856 1.00 0.00 H ATOM 32 1HD1 LEU A 2 151.809 130.004 114.371 1.00 0.00 H ATOM 33 2HD1 LEU A 2 151.000 129.313 112.944 1.00 0.00 H ATOM 34 3HD1 LEU A 2 152.419 130.370 112.742 1.00 0.00 H ATOM 35 1HD2 LEU A 2 151.571 132.466 114.852 1.00 0.00 H ATOM 36 2HD2 LEU A 2 152.183 132.851 113.225 1.00 0.00 H ATOM 37 3HD2 LEU A 2 150.604 133.479 113.754 1.00 0.00 H ATOM 38 N PHE A 3 147.905 129.382 112.705 1.00 0.00 N ATOM 39 CA PHE A 3 146.671 129.135 113.423 1.00 0.00 C ATOM 40 C PHE A 3 146.779 129.548 114.892 1.00 0.00 C ATOM 41 O PHE A 3 147.868 129.592 115.466 1.00 0.00 O ATOM 42 CB PHE A 3 146.297 127.659 113.321 1.00 0.00 C ATOM 43 CG PHE A 3 145.955 127.259 111.903 1.00 0.00 C ATOM 44 CD1 PHE A 3 146.863 126.548 111.165 1.00 0.00 C ATOM 45 CD2 PHE A 3 144.749 127.587 111.318 1.00 0.00 C ATOM 46 CE1 PHE A 3 146.591 126.160 109.861 1.00 0.00 C ATOM 47 CE2 PHE A 3 144.465 127.203 110.012 1.00 0.00 C ATOM 48 CZ PHE A 3 145.395 126.488 109.289 1.00 0.00 C ATOM 49 H PHE A 3 148.668 128.727 112.791 1.00 0.00 H ATOM 50 HA PHE A 3 145.880 129.733 112.969 1.00 0.00 H ATOM 51 1HB PHE A 3 147.122 127.043 113.674 1.00 0.00 H ATOM 52 2HB PHE A 3 145.464 127.452 113.947 1.00 0.00 H ATOM 53 HD1 PHE A 3 147.798 126.293 111.618 1.00 0.00 H ATOM 54 HD2 PHE A 3 144.014 128.151 111.884 1.00 0.00 H ATOM 55 HE1 PHE A 3 147.333 125.594 109.295 1.00 0.00 H ATOM 56 HE2 PHE A 3 143.510 127.467 109.559 1.00 0.00 H ATOM 57 HZ PHE A 3 145.181 126.188 108.273 1.00 0.00 H ATOM 58 N GLY A 4 145.619 129.831 115.484 1.00 0.00 N ATOM 59 CA GLY A 4 145.458 130.246 116.878 1.00 0.00 C ATOM 60 C GLY A 4 145.478 129.114 117.905 1.00 0.00 C ATOM 61 O GLY A 4 145.693 127.943 117.588 1.00 0.00 O ATOM 62 H GLY A 4 144.782 129.744 114.926 1.00 0.00 H ATOM 63 1HA GLY A 4 146.257 130.943 117.134 1.00 0.00 H ATOM 64 2HA GLY A 4 144.511 130.774 116.982 1.00 0.00 H ATOM 65 N THR A 5 144.968 129.454 119.094 1.00 0.00 N ATOM 66 CA THR A 5 145.043 128.628 120.294 1.00 0.00 C ATOM 67 C THR A 5 144.413 127.245 120.204 1.00 0.00 C ATOM 68 O THR A 5 145.054 126.270 120.594 1.00 0.00 O ATOM 69 CB THR A 5 144.402 129.368 121.483 1.00 0.00 C ATOM 70 OG1 THR A 5 145.118 130.586 121.728 1.00 0.00 O ATOM 71 CG2 THR A 5 144.436 128.498 122.733 1.00 0.00 C ATOM 72 H THR A 5 144.566 130.376 119.191 1.00 0.00 H ATOM 73 HA THR A 5 146.099 128.489 120.530 1.00 0.00 H ATOM 74 HB THR A 5 143.366 129.611 121.242 1.00 0.00 H ATOM 75 HG1 THR A 5 146.028 130.381 121.958 1.00 0.00 H ATOM 76 1HG2 THR A 5 143.980 129.034 123.565 1.00 0.00 H ATOM 77 2HG2 THR A 5 143.889 127.582 122.550 1.00 0.00 H ATOM 78 3HG2 THR A 5 145.464 128.260 122.980 1.00 0.00 H ATOM 79 N TRP A 6 143.182 127.134 119.701 1.00 0.00 N ATOM 80 CA TRP A 6 142.607 125.799 119.600 1.00 0.00 C ATOM 81 C TRP A 6 142.563 125.393 118.151 1.00 0.00 C ATOM 82 O TRP A 6 142.295 124.237 117.825 1.00 0.00 O ATOM 83 CB TRP A 6 141.197 125.727 120.185 1.00 0.00 C ATOM 84 CG TRP A 6 140.167 126.507 119.501 1.00 0.00 C ATOM 85 CD1 TRP A 6 139.810 127.796 119.725 1.00 0.00 C ATOM 86 CD2 TRP A 6 139.320 126.014 118.425 1.00 0.00 C ATOM 87 NE1 TRP A 6 138.797 128.157 118.869 1.00 0.00 N ATOM 88 CE2 TRP A 6 138.489 127.077 118.067 1.00 0.00 C ATOM 89 CE3 TRP A 6 139.210 124.784 117.756 1.00 0.00 C ATOM 90 CZ2 TRP A 6 137.543 126.949 117.058 1.00 0.00 C ATOM 91 CZ3 TRP A 6 138.265 124.657 116.746 1.00 0.00 C ATOM 92 CH2 TRP A 6 137.454 125.708 116.405 1.00 0.00 C ATOM 93 H TRP A 6 142.663 127.947 119.403 1.00 0.00 H ATOM 94 HA TRP A 6 143.231 125.092 120.143 1.00 0.00 H ATOM 95 1HB TRP A 6 140.864 124.691 120.185 1.00 0.00 H ATOM 96 2HB TRP A 6 141.216 126.065 121.211 1.00 0.00 H ATOM 97 HD1 TRP A 6 140.261 128.447 120.472 1.00 0.00 H ATOM 98 HE1 TRP A 6 138.351 129.062 118.832 1.00 0.00 H ATOM 99 HE3 TRP A 6 139.856 123.948 118.024 1.00 0.00 H ATOM 100 HZ2 TRP A 6 136.888 127.771 116.771 1.00 0.00 H ATOM 101 HZ3 TRP A 6 138.182 123.701 116.231 1.00 0.00 H ATOM 102 HH2 TRP A 6 136.723 125.572 115.607 1.00 0.00 H ATOM 103 N ASP A 7 142.839 126.358 117.277 1.00 0.00 N ATOM 104 CA ASP A 7 142.843 126.098 115.854 1.00 0.00 C ATOM 105 C ASP A 7 144.008 125.164 115.525 1.00 0.00 C ATOM 106 O ASP A 7 143.929 124.374 114.593 1.00 0.00 O ATOM 107 CB ASP A 7 142.955 127.389 115.058 1.00 0.00 C ATOM 108 CG ASP A 7 141.706 128.256 115.119 1.00 0.00 C ATOM 109 OD1 ASP A 7 140.689 127.770 115.540 1.00 0.00 O ATOM 110 OD2 ASP A 7 141.782 129.402 114.741 1.00 0.00 O ATOM 111 H ASP A 7 143.006 127.297 117.608 1.00 0.00 H ATOM 112 HA ASP A 7 141.909 125.607 115.591 1.00 0.00 H ATOM 113 1HB ASP A 7 143.780 127.955 115.428 1.00 0.00 H ATOM 114 2HB ASP A 7 143.155 127.150 114.022 1.00 0.00 H ATOM 115 N GLY A 8 145.086 125.216 116.327 1.00 0.00 N ATOM 116 CA GLY A 8 146.238 124.341 116.105 1.00 0.00 C ATOM 117 C GLY A 8 145.784 122.885 116.215 1.00 0.00 C ATOM 118 O GLY A 8 146.211 122.034 115.433 1.00 0.00 O ATOM 119 H GLY A 8 145.131 125.921 117.050 1.00 0.00 H ATOM 120 1HA GLY A 8 146.669 124.536 115.123 1.00 0.00 H ATOM 121 2HA GLY A 8 147.014 124.558 116.838 1.00 0.00 H ATOM 122 N VAL A 9 144.827 122.641 117.124 1.00 0.00 N ATOM 123 CA VAL A 9 144.303 121.315 117.405 1.00 0.00 C ATOM 124 C VAL A 9 143.436 120.857 116.270 1.00 0.00 C ATOM 125 O VAL A 9 143.630 119.778 115.726 1.00 0.00 O ATOM 126 CB VAL A 9 143.482 121.292 118.704 1.00 0.00 C ATOM 127 CG1 VAL A 9 142.873 119.933 118.903 1.00 0.00 C ATOM 128 CG2 VAL A 9 144.334 121.655 119.807 1.00 0.00 C ATOM 129 H VAL A 9 144.500 123.413 117.687 1.00 0.00 H ATOM 130 HA VAL A 9 145.136 120.628 117.526 1.00 0.00 H ATOM 131 HB VAL A 9 142.665 121.996 118.636 1.00 0.00 H ATOM 132 1HG1 VAL A 9 142.291 119.924 119.827 1.00 0.00 H ATOM 133 2HG1 VAL A 9 142.218 119.698 118.062 1.00 0.00 H ATOM 134 3HG1 VAL A 9 143.658 119.203 118.964 1.00 0.00 H ATOM 135 1HG2 VAL A 9 143.754 121.640 120.722 1.00 0.00 H ATOM 136 2HG2 VAL A 9 145.145 120.941 119.871 1.00 0.00 H ATOM 137 3HG2 VAL A 9 144.733 122.655 119.640 1.00 0.00 H ATOM 138 N PHE A 10 142.605 121.787 115.806 1.00 0.00 N ATOM 139 CA PHE A 10 141.717 121.546 114.688 1.00 0.00 C ATOM 140 C PHE A 10 142.539 121.145 113.480 1.00 0.00 C ATOM 141 O PHE A 10 142.299 120.105 112.888 1.00 0.00 O ATOM 142 CB PHE A 10 140.893 122.791 114.380 1.00 0.00 C ATOM 143 CG PHE A 10 140.036 122.701 113.168 1.00 0.00 C ATOM 144 CD1 PHE A 10 138.801 122.068 113.205 1.00 0.00 C ATOM 145 CD2 PHE A 10 140.465 123.256 111.974 1.00 0.00 C ATOM 146 CE1 PHE A 10 138.020 121.996 112.065 1.00 0.00 C ATOM 147 CE2 PHE A 10 139.685 123.184 110.843 1.00 0.00 C ATOM 148 CZ PHE A 10 138.461 122.552 110.888 1.00 0.00 C ATOM 149 H PHE A 10 142.375 122.555 116.427 1.00 0.00 H ATOM 150 HA PHE A 10 141.028 120.740 114.951 1.00 0.00 H ATOM 151 1HB PHE A 10 140.245 123.011 115.226 1.00 0.00 H ATOM 152 2HB PHE A 10 141.544 123.635 114.247 1.00 0.00 H ATOM 153 HD1 PHE A 10 138.453 121.627 114.141 1.00 0.00 H ATOM 154 HD2 PHE A 10 141.436 123.756 111.939 1.00 0.00 H ATOM 155 HE1 PHE A 10 137.058 121.501 112.097 1.00 0.00 H ATOM 156 HE2 PHE A 10 140.036 123.625 109.910 1.00 0.00 H ATOM 157 HZ PHE A 10 137.845 122.493 109.994 1.00 0.00 H ATOM 158 N THR A 11 143.594 121.917 113.212 1.00 0.00 N ATOM 159 CA THR A 11 144.455 121.708 112.059 1.00 0.00 C ATOM 160 C THR A 11 145.197 120.384 112.145 1.00 0.00 C ATOM 161 O THR A 11 145.041 119.545 111.270 1.00 0.00 O ATOM 162 CB THR A 11 145.459 122.851 111.921 1.00 0.00 C ATOM 163 OG1 THR A 11 144.744 124.063 111.764 1.00 0.00 O ATOM 164 CG2 THR A 11 146.361 122.623 110.715 1.00 0.00 C ATOM 165 H THR A 11 143.730 122.750 113.764 1.00 0.00 H ATOM 166 HA THR A 11 143.831 121.677 111.165 1.00 0.00 H ATOM 167 HB THR A 11 146.070 122.909 112.822 1.00 0.00 H ATOM 168 HG1 THR A 11 144.342 124.307 112.602 1.00 0.00 H ATOM 169 1HG2 THR A 11 147.070 123.443 110.628 1.00 0.00 H ATOM 170 2HG2 THR A 11 146.904 121.692 110.834 1.00 0.00 H ATOM 171 3HG2 THR A 11 145.759 122.574 109.832 1.00 0.00 H ATOM 172 N SER A 12 145.720 120.067 113.338 1.00 0.00 N ATOM 173 CA SER A 12 146.498 118.835 113.493 1.00 0.00 C ATOM 174 C SER A 12 145.593 117.629 113.331 1.00 0.00 C ATOM 175 O SER A 12 145.904 116.682 112.608 1.00 0.00 O ATOM 176 CB SER A 12 147.168 118.801 114.858 1.00 0.00 C ATOM 177 OG SER A 12 148.174 119.780 114.947 1.00 0.00 O ATOM 178 H SER A 12 145.869 120.800 114.019 1.00 0.00 H ATOM 179 HA SER A 12 147.277 118.808 112.733 1.00 0.00 H ATOM 180 1HB SER A 12 146.421 118.970 115.633 1.00 0.00 H ATOM 181 2HB SER A 12 147.599 117.815 115.030 1.00 0.00 H ATOM 182 HG SER A 12 148.466 119.777 115.862 1.00 0.00 H ATOM 183 N CYS A 13 144.408 117.749 113.902 1.00 0.00 N ATOM 184 CA CYS A 13 143.393 116.726 113.879 1.00 0.00 C ATOM 185 C CYS A 13 142.887 116.508 112.467 1.00 0.00 C ATOM 186 O CYS A 13 142.917 115.387 111.972 1.00 0.00 O ATOM 187 CB CYS A 13 142.248 117.144 114.795 1.00 0.00 C ATOM 188 SG CYS A 13 141.030 115.910 115.028 1.00 0.00 S ATOM 189 H CYS A 13 144.233 118.571 114.457 1.00 0.00 H ATOM 190 HA CYS A 13 143.805 115.801 114.230 1.00 0.00 H ATOM 191 1HB CYS A 13 142.648 117.413 115.774 1.00 0.00 H ATOM 192 2HB CYS A 13 141.759 118.025 114.388 1.00 0.00 H ATOM 193 HG CYS A 13 140.631 115.865 113.758 1.00 0.00 H ATOM 194 N MET A 14 142.536 117.592 111.790 1.00 0.00 N ATOM 195 CA MET A 14 141.962 117.557 110.455 1.00 0.00 C ATOM 196 C MET A 14 142.912 116.965 109.422 1.00 0.00 C ATOM 197 O MET A 14 142.516 116.105 108.634 1.00 0.00 O ATOM 198 CB MET A 14 141.549 118.966 110.039 1.00 0.00 C ATOM 199 CG MET A 14 140.870 119.054 108.685 1.00 0.00 C ATOM 200 SD MET A 14 140.292 120.713 108.324 1.00 0.00 S ATOM 201 CE MET A 14 139.987 120.613 106.573 1.00 0.00 C ATOM 202 H MET A 14 142.503 118.463 112.286 1.00 0.00 H ATOM 203 HA MET A 14 141.067 116.940 110.485 1.00 0.00 H ATOM 204 1HB MET A 14 140.865 119.378 110.782 1.00 0.00 H ATOM 205 2HB MET A 14 142.431 119.611 110.012 1.00 0.00 H ATOM 206 1HG MET A 14 141.570 118.751 107.906 1.00 0.00 H ATOM 207 2HG MET A 14 140.018 118.374 108.661 1.00 0.00 H ATOM 208 1HE MET A 14 139.624 121.575 106.212 1.00 0.00 H ATOM 209 2HE MET A 14 140.915 120.358 106.057 1.00 0.00 H ATOM 210 3HE MET A 14 139.244 119.849 106.377 1.00 0.00 H ATOM 211 N ILE A 15 144.161 117.449 109.402 1.00 0.00 N ATOM 212 CA ILE A 15 145.159 116.916 108.485 1.00 0.00 C ATOM 213 C ILE A 15 145.484 115.450 108.789 1.00 0.00 C ATOM 214 O ILE A 15 145.802 114.696 107.872 1.00 0.00 O ATOM 215 CB ILE A 15 146.482 117.741 108.522 1.00 0.00 C ATOM 216 CG1 ILE A 15 147.326 117.442 107.257 1.00 0.00 C ATOM 217 CG2 ILE A 15 147.300 117.454 109.776 1.00 0.00 C ATOM 218 CD1 ILE A 15 148.536 118.367 107.089 1.00 0.00 C ATOM 219 H ILE A 15 144.460 118.054 110.149 1.00 0.00 H ATOM 220 HA ILE A 15 144.763 116.977 107.472 1.00 0.00 H ATOM 221 HB ILE A 15 146.245 118.800 108.506 1.00 0.00 H ATOM 222 1HG1 ILE A 15 147.678 116.410 107.305 1.00 0.00 H ATOM 223 2HG1 ILE A 15 146.689 117.541 106.378 1.00 0.00 H ATOM 224 1HG2 ILE A 15 148.213 118.049 109.759 1.00 0.00 H ATOM 225 2HG2 ILE A 15 146.734 117.702 110.642 1.00 0.00 H ATOM 226 3HG2 ILE A 15 147.560 116.400 109.813 1.00 0.00 H ATOM 227 1HD1 ILE A 15 149.079 118.098 106.182 1.00 0.00 H ATOM 228 2HD1 ILE A 15 148.199 119.397 107.016 1.00 0.00 H ATOM 229 3HD1 ILE A 15 149.198 118.264 107.948 1.00 0.00 H ATOM 230 N ASN A 16 145.282 115.004 110.042 1.00 0.00 N ATOM 231 CA ASN A 16 145.550 113.606 110.363 1.00 0.00 C ATOM 232 C ASN A 16 144.355 112.760 109.951 1.00 0.00 C ATOM 233 O ASN A 16 144.520 111.645 109.458 1.00 0.00 O ATOM 234 CB ASN A 16 145.864 113.422 111.829 1.00 0.00 C ATOM 235 CG ASN A 16 146.426 112.060 112.129 1.00 0.00 C ATOM 236 OD1 ASN A 16 147.483 111.683 111.609 1.00 0.00 O ATOM 237 ND2 ASN A 16 145.752 111.314 112.948 1.00 0.00 N ATOM 238 H ASN A 16 145.189 115.666 110.804 1.00 0.00 H ATOM 239 HA ASN A 16 146.397 113.262 109.765 1.00 0.00 H ATOM 240 1HB ASN A 16 146.583 114.177 112.142 1.00 0.00 H ATOM 241 2HB ASN A 16 144.956 113.569 112.413 1.00 0.00 H ATOM 242 1HD2 ASN A 16 146.083 110.398 113.180 1.00 0.00 H ATOM 243 2HD2 ASN A 16 144.899 111.653 113.349 1.00 0.00 H ATOM 244 N ILE A 17 143.162 113.356 110.016 1.00 0.00 N ATOM 245 CA ILE A 17 141.938 112.664 109.646 1.00 0.00 C ATOM 246 C ILE A 17 141.934 112.386 108.167 1.00 0.00 C ATOM 247 O ILE A 17 141.721 111.251 107.744 1.00 0.00 O ATOM 248 CB ILE A 17 140.689 113.479 110.020 1.00 0.00 C ATOM 249 CG1 ILE A 17 140.487 113.475 111.551 1.00 0.00 C ATOM 250 CG2 ILE A 17 139.471 112.923 109.314 1.00 0.00 C ATOM 251 CD1 ILE A 17 139.479 114.492 112.021 1.00 0.00 C ATOM 252 H ILE A 17 143.088 114.221 110.529 1.00 0.00 H ATOM 253 HA ILE A 17 141.899 111.713 110.179 1.00 0.00 H ATOM 254 HB ILE A 17 140.829 114.516 109.722 1.00 0.00 H ATOM 255 1HG1 ILE A 17 140.158 112.481 111.864 1.00 0.00 H ATOM 256 2HG1 ILE A 17 141.430 113.675 112.036 1.00 0.00 H ATOM 257 1HG2 ILE A 17 138.599 113.504 109.585 1.00 0.00 H ATOM 258 2HG2 ILE A 17 139.616 112.974 108.235 1.00 0.00 H ATOM 259 3HG2 ILE A 17 139.329 111.911 109.608 1.00 0.00 H ATOM 260 1HD1 ILE A 17 139.384 114.438 113.102 1.00 0.00 H ATOM 261 2HD1 ILE A 17 139.805 115.486 111.739 1.00 0.00 H ATOM 262 3HD1 ILE A 17 138.519 114.283 111.564 1.00 0.00 H ATOM 263 N PHE A 18 142.314 113.382 107.379 1.00 0.00 N ATOM 264 CA PHE A 18 142.228 113.193 105.954 1.00 0.00 C ATOM 265 C PHE A 18 143.477 112.470 105.504 1.00 0.00 C ATOM 266 O PHE A 18 144.561 113.049 105.455 1.00 0.00 O ATOM 267 CB PHE A 18 142.095 114.510 105.221 1.00 0.00 C ATOM 268 CG PHE A 18 140.752 115.088 105.353 1.00 0.00 C ATOM 269 CD1 PHE A 18 140.532 116.238 106.074 1.00 0.00 C ATOM 270 CD2 PHE A 18 139.689 114.459 104.739 1.00 0.00 C ATOM 271 CE1 PHE A 18 139.267 116.746 106.175 1.00 0.00 C ATOM 272 CE2 PHE A 18 138.436 114.963 104.839 1.00 0.00 C ATOM 273 CZ PHE A 18 138.223 116.107 105.557 1.00 0.00 C ATOM 274 H PHE A 18 142.478 114.301 107.768 1.00 0.00 H ATOM 275 HA PHE A 18 141.340 112.602 105.723 1.00 0.00 H ATOM 276 1HB PHE A 18 142.826 115.221 105.611 1.00 0.00 H ATOM 277 2HB PHE A 18 142.314 114.365 104.163 1.00 0.00 H ATOM 278 HD1 PHE A 18 141.372 116.736 106.560 1.00 0.00 H ATOM 279 HD2 PHE A 18 139.866 113.547 104.169 1.00 0.00 H ATOM 280 HE1 PHE A 18 139.091 117.648 106.741 1.00 0.00 H ATOM 281 HE2 PHE A 18 137.600 114.462 104.351 1.00 0.00 H ATOM 282 HZ PHE A 18 137.234 116.498 105.633 1.00 0.00 H ATOM 283 N GLY A 19 143.321 111.192 105.202 1.00 0.00 N ATOM 284 CA GLY A 19 144.436 110.389 104.746 1.00 0.00 C ATOM 285 C GLY A 19 144.214 109.863 103.346 1.00 0.00 C ATOM 286 O GLY A 19 143.421 110.418 102.587 1.00 0.00 O ATOM 287 H GLY A 19 142.412 110.766 105.305 1.00 0.00 H ATOM 288 1HA GLY A 19 145.343 110.986 104.767 1.00 0.00 H ATOM 289 2HA GLY A 19 144.584 109.554 105.427 1.00 0.00 H ATOM 290 N VAL A 20 144.790 108.696 103.073 1.00 0.00 N ATOM 291 CA VAL A 20 144.752 108.063 101.758 1.00 0.00 C ATOM 292 C VAL A 20 143.378 107.669 101.227 1.00 0.00 C ATOM 293 O VAL A 20 143.179 107.646 100.018 1.00 0.00 O ATOM 294 CB VAL A 20 145.619 106.781 101.748 1.00 0.00 C ATOM 295 CG1 VAL A 20 147.066 107.141 102.001 1.00 0.00 C ATOM 296 CG2 VAL A 20 145.098 105.787 102.806 1.00 0.00 C ATOM 297 H VAL A 20 145.380 108.281 103.780 1.00 0.00 H ATOM 298 HA VAL A 20 145.152 108.782 101.040 1.00 0.00 H ATOM 299 HB VAL A 20 145.570 106.315 100.761 1.00 0.00 H ATOM 300 1HG1 VAL A 20 147.668 106.240 101.993 1.00 0.00 H ATOM 301 2HG1 VAL A 20 147.407 107.809 101.230 1.00 0.00 H ATOM 302 3HG1 VAL A 20 147.160 107.623 102.963 1.00 0.00 H ATOM 303 1HG2 VAL A 20 145.713 104.885 102.794 1.00 0.00 H ATOM 304 2HG2 VAL A 20 145.148 106.243 103.788 1.00 0.00 H ATOM 305 3HG2 VAL A 20 144.067 105.523 102.585 1.00 0.00 H ATOM 306 N VAL A 21 142.439 107.323 102.088 1.00 0.00 N ATOM 307 CA VAL A 21 141.152 106.901 101.571 1.00 0.00 C ATOM 308 C VAL A 21 140.495 107.954 100.674 1.00 0.00 C ATOM 309 O VAL A 21 139.895 107.597 99.666 1.00 0.00 O ATOM 310 CB VAL A 21 140.162 106.558 102.692 1.00 0.00 C ATOM 311 CG1 VAL A 21 138.774 106.345 102.075 1.00 0.00 C ATOM 312 CG2 VAL A 21 140.642 105.317 103.453 1.00 0.00 C ATOM 313 H VAL A 21 142.625 107.329 103.081 1.00 0.00 H ATOM 314 HA VAL A 21 141.320 106.006 100.981 1.00 0.00 H ATOM 315 HB VAL A 21 140.092 107.396 103.381 1.00 0.00 H ATOM 316 1HG1 VAL A 21 138.061 106.101 102.846 1.00 0.00 H ATOM 317 2HG1 VAL A 21 138.454 107.254 101.566 1.00 0.00 H ATOM 318 3HG1 VAL A 21 138.818 105.526 101.359 1.00 0.00 H ATOM 319 1HG2 VAL A 21 139.932 105.079 104.249 1.00 0.00 H ATOM 320 2HG2 VAL A 21 140.711 104.473 102.765 1.00 0.00 H ATOM 321 3HG2 VAL A 21 141.622 105.512 103.888 1.00 0.00 H ATOM 322 N LEU A 22 140.580 109.236 101.061 1.00 0.00 N ATOM 323 CA LEU A 22 139.906 110.315 100.327 1.00 0.00 C ATOM 324 C LEU A 22 140.181 110.425 98.840 1.00 0.00 C ATOM 325 O LEU A 22 139.238 110.660 98.086 1.00 0.00 O ATOM 326 CB LEU A 22 140.231 111.687 100.919 1.00 0.00 C ATOM 327 CG LEU A 22 139.573 112.869 100.155 1.00 0.00 C ATOM 328 CD1 LEU A 22 138.073 112.708 100.167 1.00 0.00 C ATOM 329 CD2 LEU A 22 139.987 114.176 100.806 1.00 0.00 C ATOM 330 H LEU A 22 141.101 109.462 101.896 1.00 0.00 H ATOM 331 HA LEU A 22 138.837 110.131 100.401 1.00 0.00 H ATOM 332 1HB LEU A 22 139.895 111.713 101.955 1.00 0.00 H ATOM 333 2HB LEU A 22 141.313 111.826 100.911 1.00 0.00 H ATOM 334 HG LEU A 22 139.895 112.864 99.117 1.00 0.00 H ATOM 335 1HD1 LEU A 22 137.616 113.528 99.637 1.00 0.00 H ATOM 336 2HD1 LEU A 22 137.802 111.769 99.681 1.00 0.00 H ATOM 337 3HD1 LEU A 22 137.725 112.700 101.183 1.00 0.00 H ATOM 338 1HD2 LEU A 22 139.531 115.009 100.276 1.00 0.00 H ATOM 339 2HD2 LEU A 22 139.663 114.179 101.821 1.00 0.00 H ATOM 340 3HD2 LEU A 22 141.061 114.284 100.772 1.00 0.00 H ATOM 341 N PHE A 23 141.416 110.281 98.384 1.00 0.00 N ATOM 342 CA PHE A 23 141.626 110.424 96.951 1.00 0.00 C ATOM 343 C PHE A 23 142.094 109.150 96.288 1.00 0.00 C ATOM 344 O PHE A 23 142.245 109.100 95.070 1.00 0.00 O ATOM 345 CB PHE A 23 142.640 111.514 96.607 1.00 0.00 C ATOM 346 CG PHE A 23 142.267 112.889 97.017 1.00 0.00 C ATOM 347 CD1 PHE A 23 143.033 113.575 97.944 1.00 0.00 C ATOM 348 CD2 PHE A 23 141.155 113.508 96.486 1.00 0.00 C ATOM 349 CE1 PHE A 23 142.693 114.848 98.328 1.00 0.00 C ATOM 350 CE2 PHE A 23 140.815 114.785 96.871 1.00 0.00 C ATOM 351 CZ PHE A 23 141.584 115.454 97.792 1.00 0.00 C ATOM 352 H PHE A 23 142.184 110.098 99.014 1.00 0.00 H ATOM 353 HA PHE A 23 140.674 110.669 96.481 1.00 0.00 H ATOM 354 1HB PHE A 23 143.576 111.285 97.073 1.00 0.00 H ATOM 355 2HB PHE A 23 142.802 111.528 95.528 1.00 0.00 H ATOM 356 HD1 PHE A 23 143.916 113.092 98.368 1.00 0.00 H ATOM 357 HD2 PHE A 23 140.545 112.976 95.757 1.00 0.00 H ATOM 358 HE1 PHE A 23 143.305 115.376 99.059 1.00 0.00 H ATOM 359 HE2 PHE A 23 139.934 115.268 96.446 1.00 0.00 H ATOM 360 HZ PHE A 23 141.313 116.456 98.093 1.00 0.00 H ATOM 361 N LEU A 24 142.516 108.187 97.090 1.00 0.00 N ATOM 362 CA LEU A 24 143.091 106.960 96.573 1.00 0.00 C ATOM 363 C LEU A 24 142.048 105.863 96.451 1.00 0.00 C ATOM 364 O LEU A 24 142.053 105.112 95.477 1.00 0.00 O ATOM 365 CB LEU A 24 144.225 106.490 97.492 1.00 0.00 C ATOM 366 CG LEU A 24 145.050 105.317 96.994 1.00 0.00 C ATOM 367 CD1 LEU A 24 145.758 105.728 95.694 1.00 0.00 C ATOM 368 CD2 LEU A 24 146.055 104.916 98.088 1.00 0.00 C ATOM 369 H LEU A 24 142.378 108.286 98.086 1.00 0.00 H ATOM 370 HA LEU A 24 143.512 107.161 95.588 1.00 0.00 H ATOM 371 1HB LEU A 24 144.907 107.325 97.656 1.00 0.00 H ATOM 372 2HB LEU A 24 143.805 106.208 98.440 1.00 0.00 H ATOM 373 HG LEU A 24 144.396 104.472 96.770 1.00 0.00 H ATOM 374 1HD1 LEU A 24 146.354 104.894 95.324 1.00 0.00 H ATOM 375 2HD1 LEU A 24 145.011 106.000 94.945 1.00 0.00 H ATOM 376 3HD1 LEU A 24 146.408 106.581 95.886 1.00 0.00 H ATOM 377 1HD2 LEU A 24 146.655 104.071 97.742 1.00 0.00 H ATOM 378 2HD2 LEU A 24 146.711 105.758 98.309 1.00 0.00 H ATOM 379 3HD2 LEU A 24 145.515 104.630 98.993 1.00 0.00 H ATOM 380 N ARG A 25 141.182 105.727 97.469 1.00 0.00 N ATOM 381 CA ARG A 25 140.257 104.596 97.511 1.00 0.00 C ATOM 382 C ARG A 25 138.779 104.985 97.478 1.00 0.00 C ATOM 383 O ARG A 25 137.961 104.166 97.082 1.00 0.00 O ATOM 384 CB ARG A 25 140.472 103.743 98.758 1.00 0.00 C ATOM 385 CG ARG A 25 141.876 103.191 98.944 1.00 0.00 C ATOM 386 CD ARG A 25 142.238 102.264 97.842 1.00 0.00 C ATOM 387 NE ARG A 25 141.414 101.057 97.867 1.00 0.00 N ATOM 388 CZ ARG A 25 141.363 100.135 96.880 1.00 0.00 C ATOM 389 NH1 ARG A 25 142.089 100.290 95.796 1.00 0.00 N ATOM 390 NH2 ARG A 25 140.583 99.079 97.004 1.00 0.00 N ATOM 391 H ARG A 25 141.200 106.385 98.237 1.00 0.00 H ATOM 392 HA ARG A 25 140.431 103.983 96.627 1.00 0.00 H ATOM 393 1HB ARG A 25 140.241 104.322 99.629 1.00 0.00 H ATOM 394 2HB ARG A 25 139.791 102.892 98.738 1.00 0.00 H ATOM 395 1HG ARG A 25 142.594 104.013 98.958 1.00 0.00 H ATOM 396 2HG ARG A 25 141.931 102.646 99.888 1.00 0.00 H ATOM 397 1HD ARG A 25 142.091 102.763 96.884 1.00 0.00 H ATOM 398 2HD ARG A 25 143.283 101.971 97.941 1.00 0.00 H ATOM 399 HE ARG A 25 140.839 100.898 98.685 1.00 0.00 H ATOM 400 1HH1 ARG A 25 142.686 101.099 95.699 1.00 0.00 H ATOM 401 2HH1 ARG A 25 142.050 99.602 95.059 1.00 0.00 H ATOM 402 1HH2 ARG A 25 140.025 98.958 97.835 1.00 0.00 H ATOM 403 2HH2 ARG A 25 140.545 98.391 96.266 1.00 0.00 H ATOM 404 N THR A 26 138.418 106.209 97.879 1.00 0.00 N ATOM 405 CA THR A 26 136.989 106.519 97.971 1.00 0.00 C ATOM 406 C THR A 26 136.248 106.254 96.674 1.00 0.00 C ATOM 407 O THR A 26 135.193 105.650 96.697 1.00 0.00 O ATOM 408 CB THR A 26 136.727 107.975 98.379 1.00 0.00 C ATOM 409 OG1 THR A 26 137.277 108.229 99.665 1.00 0.00 O ATOM 410 CG2 THR A 26 135.246 108.236 98.407 1.00 0.00 C ATOM 411 H THR A 26 139.112 106.890 98.156 1.00 0.00 H ATOM 412 HA THR A 26 136.555 105.903 98.752 1.00 0.00 H ATOM 413 HB THR A 26 137.204 108.635 97.662 1.00 0.00 H ATOM 414 HG1 THR A 26 138.207 107.997 99.669 1.00 0.00 H ATOM 415 1HG2 THR A 26 135.063 109.252 98.692 1.00 0.00 H ATOM 416 2HG2 THR A 26 134.831 108.058 97.419 1.00 0.00 H ATOM 417 3HG2 THR A 26 134.773 107.570 99.127 1.00 0.00 H ATOM 418 N GLY A 27 136.792 106.672 95.547 1.00 0.00 N ATOM 419 CA GLY A 27 136.123 106.469 94.265 1.00 0.00 C ATOM 420 C GLY A 27 135.750 105.012 94.043 1.00 0.00 C ATOM 421 O GLY A 27 134.588 104.704 93.816 1.00 0.00 O ATOM 422 H GLY A 27 137.667 107.175 95.579 1.00 0.00 H ATOM 423 1HA GLY A 27 135.226 107.078 94.221 1.00 0.00 H ATOM 424 2HA GLY A 27 136.763 106.796 93.452 1.00 0.00 H ATOM 425 N TRP A 28 136.704 104.117 94.251 1.00 0.00 N ATOM 426 CA TRP A 28 136.521 102.680 94.109 1.00 0.00 C ATOM 427 C TRP A 28 135.400 102.179 95.002 1.00 0.00 C ATOM 428 O TRP A 28 134.459 101.532 94.541 1.00 0.00 O ATOM 429 CB TRP A 28 137.818 101.938 94.453 1.00 0.00 C ATOM 430 CG TRP A 28 137.679 100.459 94.502 1.00 0.00 C ATOM 431 CD1 TRP A 28 137.553 99.689 95.618 1.00 0.00 C ATOM 432 CD2 TRP A 28 137.652 99.556 93.367 1.00 0.00 C ATOM 433 NE1 TRP A 28 137.450 98.366 95.268 1.00 0.00 N ATOM 434 CE2 TRP A 28 137.507 98.266 93.899 1.00 0.00 C ATOM 435 CE3 TRP A 28 137.735 99.730 91.982 1.00 0.00 C ATOM 436 CZ2 TRP A 28 137.445 97.147 93.082 1.00 0.00 C ATOM 437 CZ3 TRP A 28 137.672 98.612 91.165 1.00 0.00 C ATOM 438 CH2 TRP A 28 137.530 97.353 91.699 1.00 0.00 C ATOM 439 H TRP A 28 137.634 104.458 94.433 1.00 0.00 H ATOM 440 HA TRP A 28 136.274 102.465 93.070 1.00 0.00 H ATOM 441 1HB TRP A 28 138.579 102.177 93.722 1.00 0.00 H ATOM 442 2HB TRP A 28 138.184 102.269 95.420 1.00 0.00 H ATOM 443 HD1 TRP A 28 137.537 100.068 96.639 1.00 0.00 H ATOM 444 HE1 TRP A 28 137.348 97.581 95.913 1.00 0.00 H ATOM 445 HE3 TRP A 28 137.846 100.728 91.554 1.00 0.00 H ATOM 446 HZ2 TRP A 28 137.332 96.141 93.485 1.00 0.00 H ATOM 447 HZ3 TRP A 28 137.739 98.757 90.087 1.00 0.00 H ATOM 448 HH2 TRP A 28 137.484 96.495 91.027 1.00 0.00 H ATOM 449 N LEU A 29 135.454 102.622 96.253 1.00 0.00 N ATOM 450 CA LEU A 29 134.573 102.172 97.319 1.00 0.00 C ATOM 451 C LEU A 29 133.137 102.643 97.039 1.00 0.00 C ATOM 452 O LEU A 29 132.181 101.890 97.230 1.00 0.00 O ATOM 453 CB LEU A 29 135.143 102.762 98.623 1.00 0.00 C ATOM 454 CG LEU A 29 136.572 102.156 99.009 1.00 0.00 C ATOM 455 CD1 LEU A 29 137.199 102.973 100.109 1.00 0.00 C ATOM 456 CD2 LEU A 29 136.448 100.751 99.429 1.00 0.00 C ATOM 457 H LEU A 29 136.297 103.108 96.531 1.00 0.00 H ATOM 458 HA LEU A 29 134.576 101.083 97.345 1.00 0.00 H ATOM 459 1HB LEU A 29 135.233 103.834 98.512 1.00 0.00 H ATOM 460 2HB LEU A 29 134.441 102.563 99.433 1.00 0.00 H ATOM 461 HG LEU A 29 137.229 102.202 98.163 1.00 0.00 H ATOM 462 1HD1 LEU A 29 138.169 102.556 100.365 1.00 0.00 H ATOM 463 2HD1 LEU A 29 137.328 103.992 99.783 1.00 0.00 H ATOM 464 3HD1 LEU A 29 136.567 102.950 100.954 1.00 0.00 H ATOM 465 1HD2 LEU A 29 137.411 100.377 99.678 1.00 0.00 H ATOM 466 2HD2 LEU A 29 135.805 100.699 100.283 1.00 0.00 H ATOM 467 3HD2 LEU A 29 136.025 100.163 98.615 1.00 0.00 H ATOM 468 N VAL A 30 133.012 103.869 96.527 1.00 0.00 N ATOM 469 CA VAL A 30 131.735 104.460 96.135 1.00 0.00 C ATOM 470 C VAL A 30 131.231 103.720 94.915 1.00 0.00 C ATOM 471 O VAL A 30 130.103 103.246 94.874 1.00 0.00 O ATOM 472 CB VAL A 30 131.890 105.949 95.820 1.00 0.00 C ATOM 473 CG1 VAL A 30 130.590 106.495 95.201 1.00 0.00 C ATOM 474 CG2 VAL A 30 132.244 106.654 97.086 1.00 0.00 C ATOM 475 H VAL A 30 133.816 104.471 96.558 1.00 0.00 H ATOM 476 HA VAL A 30 131.028 104.368 96.963 1.00 0.00 H ATOM 477 HB VAL A 30 132.677 106.089 95.080 1.00 0.00 H ATOM 478 1HG1 VAL A 30 130.709 107.558 94.979 1.00 0.00 H ATOM 479 2HG1 VAL A 30 130.370 105.956 94.279 1.00 0.00 H ATOM 480 3HG1 VAL A 30 129.766 106.363 95.904 1.00 0.00 H ATOM 481 1HG2 VAL A 30 132.361 107.717 96.884 1.00 0.00 H ATOM 482 2HG2 VAL A 30 131.454 106.504 97.815 1.00 0.00 H ATOM 483 3HG2 VAL A 30 133.152 106.271 97.473 1.00 0.00 H ATOM 484 N GLY A 31 132.171 103.364 94.055 1.00 0.00 N ATOM 485 CA GLY A 31 131.886 102.622 92.847 1.00 0.00 C ATOM 486 C GLY A 31 131.163 101.304 93.134 1.00 0.00 C ATOM 487 O GLY A 31 130.266 100.912 92.394 1.00 0.00 O ATOM 488 H GLY A 31 133.061 103.823 94.113 1.00 0.00 H ATOM 489 1HA GLY A 31 131.270 103.233 92.187 1.00 0.00 H ATOM 490 2HA GLY A 31 132.818 102.416 92.324 1.00 0.00 H ATOM 491 N ASN A 32 131.467 100.687 94.279 1.00 0.00 N ATOM 492 CA ASN A 32 130.793 99.451 94.681 1.00 0.00 C ATOM 493 C ASN A 32 129.413 99.679 95.301 1.00 0.00 C ATOM 494 O ASN A 32 128.416 99.090 94.871 1.00 0.00 O ATOM 495 CB ASN A 32 131.668 98.677 95.634 1.00 0.00 C ATOM 496 CG ASN A 32 132.740 97.944 94.930 1.00 0.00 C ATOM 497 OD1 ASN A 32 132.583 97.527 93.778 1.00 0.00 O ATOM 498 ND2 ASN A 32 133.840 97.771 95.592 1.00 0.00 N ATOM 499 H ASN A 32 132.314 100.960 94.762 1.00 0.00 H ATOM 500 HA ASN A 32 130.607 98.857 93.783 1.00 0.00 H ATOM 501 1HB ASN A 32 132.118 99.365 96.356 1.00 0.00 H ATOM 502 2HB ASN A 32 131.057 97.966 96.195 1.00 0.00 H ATOM 503 1HD2 ASN A 32 134.605 97.282 95.173 1.00 0.00 H ATOM 504 2HD2 ASN A 32 133.925 98.125 96.523 1.00 0.00 H ATOM 505 N THR A 33 129.309 100.712 96.130 1.00 0.00 N ATOM 506 CA THR A 33 128.108 100.895 96.939 1.00 0.00 C ATOM 507 C THR A 33 127.105 101.846 96.321 1.00 0.00 C ATOM 508 O THR A 33 125.920 101.813 96.640 1.00 0.00 O ATOM 509 CB THR A 33 128.475 101.398 98.347 1.00 0.00 C ATOM 510 OG1 THR A 33 129.084 102.690 98.245 1.00 0.00 O ATOM 511 CG2 THR A 33 129.409 100.479 99.022 1.00 0.00 C ATOM 512 H THR A 33 130.129 101.273 96.336 1.00 0.00 H ATOM 513 HA THR A 33 127.615 99.929 97.033 1.00 0.00 H ATOM 514 HB THR A 33 127.590 101.479 98.933 1.00 0.00 H ATOM 515 HG1 THR A 33 128.554 103.248 97.669 1.00 0.00 H ATOM 516 1HG2 THR A 33 129.642 100.870 100.009 1.00 0.00 H ATOM 517 2HG2 THR A 33 128.968 99.517 99.116 1.00 0.00 H ATOM 518 3HG2 THR A 33 130.317 100.403 98.433 1.00 0.00 H ATOM 519 N GLY A 34 127.571 102.676 95.416 1.00 0.00 N ATOM 520 CA GLY A 34 126.733 103.712 94.854 1.00 0.00 C ATOM 521 C GLY A 34 126.791 104.901 95.785 1.00 0.00 C ATOM 522 O GLY A 34 127.160 104.756 96.947 1.00 0.00 O ATOM 523 H GLY A 34 128.542 102.642 95.163 1.00 0.00 H ATOM 524 1HA GLY A 34 127.086 103.968 93.859 1.00 0.00 H ATOM 525 2HA GLY A 34 125.713 103.351 94.742 1.00 0.00 H ATOM 526 N VAL A 35 126.297 106.035 95.332 1.00 0.00 N ATOM 527 CA VAL A 35 126.324 107.219 96.169 1.00 0.00 C ATOM 528 C VAL A 35 125.428 107.072 97.388 1.00 0.00 C ATOM 529 O VAL A 35 125.871 107.292 98.510 1.00 0.00 O ATOM 530 CB VAL A 35 125.886 108.478 95.399 1.00 0.00 C ATOM 531 CG1 VAL A 35 125.750 109.646 96.358 1.00 0.00 C ATOM 532 CG2 VAL A 35 126.904 108.773 94.298 1.00 0.00 C ATOM 533 H VAL A 35 126.037 106.087 94.357 1.00 0.00 H ATOM 534 HA VAL A 35 127.350 107.372 96.511 1.00 0.00 H ATOM 535 HB VAL A 35 124.925 108.320 94.960 1.00 0.00 H ATOM 536 1HG1 VAL A 35 125.441 110.523 95.801 1.00 0.00 H ATOM 537 2HG1 VAL A 35 125.003 109.410 97.116 1.00 0.00 H ATOM 538 3HG1 VAL A 35 126.710 109.836 96.839 1.00 0.00 H ATOM 539 1HG2 VAL A 35 126.599 109.662 93.748 1.00 0.00 H ATOM 540 2HG2 VAL A 35 127.886 108.940 94.744 1.00 0.00 H ATOM 541 3HG2 VAL A 35 126.956 107.926 93.614 1.00 0.00 H ATOM 542 N LEU A 36 124.223 106.530 97.204 1.00 0.00 N ATOM 543 CA LEU A 36 123.282 106.453 98.309 1.00 0.00 C ATOM 544 C LEU A 36 123.806 105.665 99.507 1.00 0.00 C ATOM 545 O LEU A 36 123.805 106.175 100.627 1.00 0.00 O ATOM 546 CB LEU A 36 121.982 105.819 97.810 1.00 0.00 C ATOM 547 CG LEU A 36 121.190 106.681 96.853 1.00 0.00 C ATOM 548 CD1 LEU A 36 120.041 105.855 96.255 1.00 0.00 C ATOM 549 CD2 LEU A 36 120.667 107.893 97.587 1.00 0.00 C ATOM 550 H LEU A 36 123.900 106.270 96.275 1.00 0.00 H ATOM 551 HA LEU A 36 123.091 107.466 98.662 1.00 0.00 H ATOM 552 1HB LEU A 36 122.223 104.882 97.308 1.00 0.00 H ATOM 553 2HB LEU A 36 121.351 105.594 98.669 1.00 0.00 H ATOM 554 HG LEU A 36 121.824 106.993 96.048 1.00 0.00 H ATOM 555 1HD1 LEU A 36 119.468 106.475 95.565 1.00 0.00 H ATOM 556 2HD1 LEU A 36 120.444 104.996 95.717 1.00 0.00 H ATOM 557 3HD1 LEU A 36 119.389 105.507 97.054 1.00 0.00 H ATOM 558 1HD2 LEU A 36 120.095 108.516 96.899 1.00 0.00 H ATOM 559 2HD2 LEU A 36 120.024 107.572 98.407 1.00 0.00 H ATOM 560 3HD2 LEU A 36 121.505 108.465 97.986 1.00 0.00 H ATOM 561 N LEU A 37 124.475 104.547 99.238 1.00 0.00 N ATOM 562 CA LEU A 37 125.089 103.761 100.301 1.00 0.00 C ATOM 563 C LEU A 37 126.448 104.306 100.688 1.00 0.00 C ATOM 564 O LEU A 37 126.867 104.168 101.830 1.00 0.00 O ATOM 565 CB LEU A 37 125.230 102.308 99.888 1.00 0.00 C ATOM 566 CG LEU A 37 124.010 101.450 100.077 1.00 0.00 C ATOM 567 CD1 LEU A 37 122.849 102.059 99.293 1.00 0.00 C ATOM 568 CD2 LEU A 37 124.327 100.042 99.610 1.00 0.00 C ATOM 569 H LEU A 37 124.451 104.175 98.299 1.00 0.00 H ATOM 570 HA LEU A 37 124.436 103.798 101.171 1.00 0.00 H ATOM 571 1HB LEU A 37 125.491 102.281 98.856 1.00 0.00 H ATOM 572 2HB LEU A 37 126.040 101.863 100.462 1.00 0.00 H ATOM 573 HG LEU A 37 123.731 101.432 101.132 1.00 0.00 H ATOM 574 1HD1 LEU A 37 121.959 101.445 99.425 1.00 0.00 H ATOM 575 2HD1 LEU A 37 122.650 103.064 99.660 1.00 0.00 H ATOM 576 3HD1 LEU A 37 123.108 102.102 98.236 1.00 0.00 H ATOM 577 1HD2 LEU A 37 123.453 99.408 99.742 1.00 0.00 H ATOM 578 2HD2 LEU A 37 124.604 100.063 98.554 1.00 0.00 H ATOM 579 3HD2 LEU A 37 125.155 99.652 100.197 1.00 0.00 H ATOM 580 N GLY A 38 127.099 105.007 99.764 1.00 0.00 N ATOM 581 CA GLY A 38 128.387 105.617 100.064 1.00 0.00 C ATOM 582 C GLY A 38 128.208 106.701 101.127 1.00 0.00 C ATOM 583 O GLY A 38 129.038 106.844 102.018 1.00 0.00 O ATOM 584 H GLY A 38 126.792 104.981 98.802 1.00 0.00 H ATOM 585 1HA GLY A 38 129.083 104.854 100.413 1.00 0.00 H ATOM 586 2HA GLY A 38 128.811 106.043 99.155 1.00 0.00 H ATOM 587 N ILE A 39 127.069 107.393 101.081 1.00 0.00 N ATOM 588 CA ILE A 39 126.780 108.436 102.054 1.00 0.00 C ATOM 589 C ILE A 39 126.398 107.804 103.383 1.00 0.00 C ATOM 590 O ILE A 39 126.971 108.149 104.415 1.00 0.00 O ATOM 591 CB ILE A 39 125.655 109.363 101.587 1.00 0.00 C ATOM 592 CG1 ILE A 39 126.074 110.038 100.278 1.00 0.00 C ATOM 593 CG2 ILE A 39 125.343 110.384 102.673 1.00 0.00 C ATOM 594 CD1 ILE A 39 127.374 110.787 100.372 1.00 0.00 C ATOM 595 H ILE A 39 126.472 107.297 100.268 1.00 0.00 H ATOM 596 HA ILE A 39 127.669 109.051 102.186 1.00 0.00 H ATOM 597 HB ILE A 39 124.761 108.773 101.379 1.00 0.00 H ATOM 598 1HG1 ILE A 39 126.165 109.297 99.517 1.00 0.00 H ATOM 599 2HG1 ILE A 39 125.294 110.736 99.976 1.00 0.00 H ATOM 600 1HG2 ILE A 39 124.543 111.042 102.336 1.00 0.00 H ATOM 601 2HG2 ILE A 39 125.030 109.866 103.580 1.00 0.00 H ATOM 602 3HG2 ILE A 39 126.234 110.975 102.882 1.00 0.00 H ATOM 603 1HD1 ILE A 39 127.601 111.237 99.407 1.00 0.00 H ATOM 604 2HD1 ILE A 39 127.292 111.552 101.112 1.00 0.00 H ATOM 605 3HD1 ILE A 39 128.172 110.100 100.650 1.00 0.00 H ATOM 606 N VAL A 40 125.673 106.678 103.310 1.00 0.00 N ATOM 607 CA VAL A 40 125.323 105.943 104.523 1.00 0.00 C ATOM 608 C VAL A 40 126.600 105.465 105.189 1.00 0.00 C ATOM 609 O VAL A 40 126.780 105.619 106.395 1.00 0.00 O ATOM 610 CB VAL A 40 124.424 104.739 104.215 1.00 0.00 C ATOM 611 CG1 VAL A 40 124.293 103.891 105.436 1.00 0.00 C ATOM 612 CG2 VAL A 40 123.081 105.230 103.732 1.00 0.00 C ATOM 613 H VAL A 40 125.087 106.542 102.492 1.00 0.00 H ATOM 614 HA VAL A 40 124.783 106.609 105.198 1.00 0.00 H ATOM 615 HB VAL A 40 124.876 104.126 103.449 1.00 0.00 H ATOM 616 1HG1 VAL A 40 123.655 103.035 105.219 1.00 0.00 H ATOM 617 2HG1 VAL A 40 125.277 103.549 105.729 1.00 0.00 H ATOM 618 3HG1 VAL A 40 123.851 104.476 106.242 1.00 0.00 H ATOM 619 1HG2 VAL A 40 122.440 104.378 103.511 1.00 0.00 H ATOM 620 2HG2 VAL A 40 122.618 105.842 104.505 1.00 0.00 H ATOM 621 3HG2 VAL A 40 123.215 105.818 102.842 1.00 0.00 H ATOM 622 N LEU A 41 127.543 105.039 104.353 1.00 0.00 N ATOM 623 CA LEU A 41 128.832 104.553 104.791 1.00 0.00 C ATOM 624 C LEU A 41 129.613 105.641 105.506 1.00 0.00 C ATOM 625 O LEU A 41 130.007 105.462 106.657 1.00 0.00 O ATOM 626 CB LEU A 41 129.634 104.041 103.607 1.00 0.00 C ATOM 627 CG LEU A 41 130.944 103.548 103.944 1.00 0.00 C ATOM 628 CD1 LEU A 41 130.787 102.478 104.926 1.00 0.00 C ATOM 629 CD2 LEU A 41 131.615 103.074 102.698 1.00 0.00 C ATOM 630 H LEU A 41 127.279 104.880 103.394 1.00 0.00 H ATOM 631 HA LEU A 41 128.673 103.723 105.478 1.00 0.00 H ATOM 632 1HB LEU A 41 129.080 103.240 103.133 1.00 0.00 H ATOM 633 2HB LEU A 41 129.749 104.826 102.899 1.00 0.00 H ATOM 634 HG LEU A 41 131.536 104.343 104.396 1.00 0.00 H ATOM 635 1HD1 LEU A 41 131.739 102.106 105.181 1.00 0.00 H ATOM 636 2HD1 LEU A 41 130.294 102.872 105.813 1.00 0.00 H ATOM 637 3HD1 LEU A 41 130.184 101.677 104.501 1.00 0.00 H ATOM 638 1HD2 LEU A 41 132.600 102.702 102.940 1.00 0.00 H ATOM 639 2HD2 LEU A 41 131.021 102.275 102.254 1.00 0.00 H ATOM 640 3HD2 LEU A 41 131.703 103.900 101.993 1.00 0.00 H ATOM 641 N VAL A 42 129.586 106.856 104.940 1.00 0.00 N ATOM 642 CA VAL A 42 130.280 107.964 105.579 1.00 0.00 C ATOM 643 C VAL A 42 129.692 108.190 106.954 1.00 0.00 C ATOM 644 O VAL A 42 130.422 108.268 107.934 1.00 0.00 O ATOM 645 CB VAL A 42 130.176 109.282 104.762 1.00 0.00 C ATOM 646 CG1 VAL A 42 130.727 110.451 105.600 1.00 0.00 C ATOM 647 CG2 VAL A 42 130.926 109.153 103.445 1.00 0.00 C ATOM 648 H VAL A 42 129.344 106.925 103.958 1.00 0.00 H ATOM 649 HA VAL A 42 131.336 107.715 105.664 1.00 0.00 H ATOM 650 HB VAL A 42 129.134 109.502 104.552 1.00 0.00 H ATOM 651 1HG1 VAL A 42 130.655 111.374 105.028 1.00 0.00 H ATOM 652 2HG1 VAL A 42 130.149 110.548 106.518 1.00 0.00 H ATOM 653 3HG1 VAL A 42 131.773 110.261 105.847 1.00 0.00 H ATOM 654 1HG2 VAL A 42 130.841 110.087 102.884 1.00 0.00 H ATOM 655 2HG2 VAL A 42 131.963 108.946 103.639 1.00 0.00 H ATOM 656 3HG2 VAL A 42 130.502 108.348 102.867 1.00 0.00 H ATOM 657 N SER A 43 128.362 108.169 107.038 1.00 0.00 N ATOM 658 CA SER A 43 127.681 108.371 108.307 1.00 0.00 C ATOM 659 C SER A 43 128.064 107.305 109.320 1.00 0.00 C ATOM 660 O SER A 43 128.376 107.628 110.460 1.00 0.00 O ATOM 661 CB SER A 43 126.175 108.363 108.113 1.00 0.00 C ATOM 662 OG SER A 43 125.510 108.583 109.329 1.00 0.00 O ATOM 663 H SER A 43 127.823 108.075 106.186 1.00 0.00 H ATOM 664 HA SER A 43 127.967 109.348 108.701 1.00 0.00 H ATOM 665 1HB SER A 43 125.898 109.137 107.399 1.00 0.00 H ATOM 666 2HB SER A 43 125.867 107.413 107.696 1.00 0.00 H ATOM 667 HG SER A 43 125.791 107.874 109.915 1.00 0.00 H ATOM 668 N PHE A 44 128.127 106.046 108.883 1.00 0.00 N ATOM 669 CA PHE A 44 128.447 104.956 109.797 1.00 0.00 C ATOM 670 C PHE A 44 129.808 105.142 110.451 1.00 0.00 C ATOM 671 O PHE A 44 129.929 105.106 111.676 1.00 0.00 O ATOM 672 CB PHE A 44 128.420 103.610 109.076 1.00 0.00 C ATOM 673 CG PHE A 44 127.054 103.101 108.794 1.00 0.00 C ATOM 674 CD1 PHE A 44 125.946 103.695 109.377 1.00 0.00 C ATOM 675 CD2 PHE A 44 126.865 102.023 107.944 1.00 0.00 C ATOM 676 CE1 PHE A 44 124.676 103.224 109.118 1.00 0.00 C ATOM 677 CE2 PHE A 44 125.596 101.551 107.683 1.00 0.00 C ATOM 678 CZ PHE A 44 124.500 102.152 108.269 1.00 0.00 C ATOM 679 H PHE A 44 127.756 105.833 107.966 1.00 0.00 H ATOM 680 HA PHE A 44 127.690 104.934 110.581 1.00 0.00 H ATOM 681 1HB PHE A 44 128.951 103.693 108.128 1.00 0.00 H ATOM 682 2HB PHE A 44 128.940 102.866 109.677 1.00 0.00 H ATOM 683 HD1 PHE A 44 126.086 104.543 110.046 1.00 0.00 H ATOM 684 HD2 PHE A 44 127.732 101.547 107.480 1.00 0.00 H ATOM 685 HE1 PHE A 44 123.814 103.700 109.582 1.00 0.00 H ATOM 686 HE2 PHE A 44 125.454 100.707 107.016 1.00 0.00 H ATOM 687 HZ PHE A 44 123.499 101.777 108.064 1.00 0.00 H ATOM 688 N VAL A 45 130.756 105.599 109.645 1.00 0.00 N ATOM 689 CA VAL A 45 132.129 105.806 110.080 1.00 0.00 C ATOM 690 C VAL A 45 132.254 106.985 111.030 1.00 0.00 C ATOM 691 O VAL A 45 132.841 106.870 112.105 1.00 0.00 O ATOM 692 CB VAL A 45 133.022 106.038 108.858 1.00 0.00 C ATOM 693 CG1 VAL A 45 134.433 106.351 109.299 1.00 0.00 C ATOM 694 CG2 VAL A 45 132.972 104.814 107.988 1.00 0.00 C ATOM 695 H VAL A 45 130.580 105.566 108.648 1.00 0.00 H ATOM 696 HA VAL A 45 132.468 104.900 110.584 1.00 0.00 H ATOM 697 HB VAL A 45 132.664 106.903 108.300 1.00 0.00 H ATOM 698 1HG1 VAL A 45 135.062 106.515 108.420 1.00 0.00 H ATOM 699 2HG1 VAL A 45 134.427 107.247 109.913 1.00 0.00 H ATOM 700 3HG1 VAL A 45 134.827 105.527 109.869 1.00 0.00 H ATOM 701 1HG2 VAL A 45 133.584 104.968 107.145 1.00 0.00 H ATOM 702 2HG2 VAL A 45 133.320 103.970 108.532 1.00 0.00 H ATOM 703 3HG2 VAL A 45 131.951 104.635 107.668 1.00 0.00 H ATOM 704 N ILE A 46 131.553 108.057 110.689 1.00 0.00 N ATOM 705 CA ILE A 46 131.570 109.280 111.466 1.00 0.00 C ATOM 706 C ILE A 46 130.902 109.091 112.808 1.00 0.00 C ATOM 707 O ILE A 46 131.415 109.561 113.816 1.00 0.00 O ATOM 708 CB ILE A 46 130.875 110.400 110.695 1.00 0.00 C ATOM 709 CG1 ILE A 46 131.709 110.723 109.444 1.00 0.00 C ATOM 710 CG2 ILE A 46 130.701 111.611 111.576 1.00 0.00 C ATOM 711 CD1 ILE A 46 133.087 111.271 109.746 1.00 0.00 C ATOM 712 H ILE A 46 131.186 108.107 109.748 1.00 0.00 H ATOM 713 HA ILE A 46 132.605 109.552 111.664 1.00 0.00 H ATOM 714 HB ILE A 46 129.895 110.059 110.361 1.00 0.00 H ATOM 715 1HG1 ILE A 46 131.821 109.845 108.863 1.00 0.00 H ATOM 716 2HG1 ILE A 46 131.176 111.442 108.858 1.00 0.00 H ATOM 717 1HG2 ILE A 46 130.205 112.403 111.014 1.00 0.00 H ATOM 718 2HG2 ILE A 46 130.096 111.344 112.438 1.00 0.00 H ATOM 719 3HG2 ILE A 46 131.669 111.955 111.906 1.00 0.00 H ATOM 720 1HD1 ILE A 46 133.612 111.473 108.810 1.00 0.00 H ATOM 721 2HD1 ILE A 46 132.994 112.191 110.314 1.00 0.00 H ATOM 722 3HD1 ILE A 46 133.649 110.540 110.326 1.00 0.00 H ATOM 723 N LEU A 47 129.805 108.350 112.840 1.00 0.00 N ATOM 724 CA LEU A 47 129.079 108.161 114.083 1.00 0.00 C ATOM 725 C LEU A 47 129.957 107.433 115.097 1.00 0.00 C ATOM 726 O LEU A 47 130.114 107.896 116.228 1.00 0.00 O ATOM 727 CB LEU A 47 127.808 107.357 113.805 1.00 0.00 C ATOM 728 CG LEU A 47 126.722 108.126 113.048 1.00 0.00 C ATOM 729 CD1 LEU A 47 125.624 107.160 112.630 1.00 0.00 C ATOM 730 CD2 LEU A 47 126.182 109.228 113.944 1.00 0.00 C ATOM 731 H LEU A 47 129.402 108.024 111.973 1.00 0.00 H ATOM 732 HA LEU A 47 128.794 109.135 114.477 1.00 0.00 H ATOM 733 1HB LEU A 47 128.069 106.477 113.223 1.00 0.00 H ATOM 734 2HB LEU A 47 127.389 107.025 114.755 1.00 0.00 H ATOM 735 HG LEU A 47 127.133 108.562 112.152 1.00 0.00 H ATOM 736 1HD1 LEU A 47 124.848 107.703 112.089 1.00 0.00 H ATOM 737 2HD1 LEU A 47 126.047 106.391 111.982 1.00 0.00 H ATOM 738 3HD1 LEU A 47 125.191 106.696 113.513 1.00 0.00 H ATOM 739 1HD2 LEU A 47 125.408 109.782 113.413 1.00 0.00 H ATOM 740 2HD2 LEU A 47 125.758 108.789 114.847 1.00 0.00 H ATOM 741 3HD2 LEU A 47 126.993 109.906 114.216 1.00 0.00 H ATOM 742 N VAL A 48 130.764 106.488 114.601 1.00 0.00 N ATOM 743 CA VAL A 48 131.659 105.736 115.474 1.00 0.00 C ATOM 744 C VAL A 48 132.708 106.675 116.040 1.00 0.00 C ATOM 745 O VAL A 48 132.969 106.694 117.247 1.00 0.00 O ATOM 746 CB VAL A 48 132.351 104.578 114.709 1.00 0.00 C ATOM 747 CG1 VAL A 48 133.428 103.936 115.587 1.00 0.00 C ATOM 748 CG2 VAL A 48 131.315 103.557 114.281 1.00 0.00 C ATOM 749 H VAL A 48 130.563 106.120 113.678 1.00 0.00 H ATOM 750 HA VAL A 48 131.074 105.298 116.284 1.00 0.00 H ATOM 751 HB VAL A 48 132.851 104.968 113.831 1.00 0.00 H ATOM 752 1HG1 VAL A 48 133.910 103.123 115.039 1.00 0.00 H ATOM 753 2HG1 VAL A 48 134.175 104.685 115.853 1.00 0.00 H ATOM 754 3HG1 VAL A 48 132.972 103.540 116.492 1.00 0.00 H ATOM 755 1HG2 VAL A 48 131.807 102.745 113.742 1.00 0.00 H ATOM 756 2HG2 VAL A 48 130.814 103.157 115.162 1.00 0.00 H ATOM 757 3HG2 VAL A 48 130.590 104.027 113.636 1.00 0.00 H ATOM 758 N ALA A 49 133.249 107.504 115.149 1.00 0.00 N ATOM 759 CA ALA A 49 134.252 108.487 115.499 1.00 0.00 C ATOM 760 C ALA A 49 133.744 109.497 116.512 1.00 0.00 C ATOM 761 O ALA A 49 134.435 109.765 117.481 1.00 0.00 O ATOM 762 CB ALA A 49 134.740 109.196 114.238 1.00 0.00 C ATOM 763 H ALA A 49 133.033 107.362 114.169 1.00 0.00 H ATOM 764 HA ALA A 49 135.088 107.964 115.965 1.00 0.00 H ATOM 765 1HB ALA A 49 135.512 109.919 114.502 1.00 0.00 H ATOM 766 2HB ALA A 49 135.152 108.462 113.544 1.00 0.00 H ATOM 767 3HB ALA A 49 133.906 109.714 113.765 1.00 0.00 H ATOM 768 N LEU A 50 132.502 109.960 116.368 1.00 0.00 N ATOM 769 CA LEU A 50 131.960 110.956 117.286 1.00 0.00 C ATOM 770 C LEU A 50 131.824 110.411 118.687 1.00 0.00 C ATOM 771 O LEU A 50 132.087 111.118 119.656 1.00 0.00 O ATOM 772 CB LEU A 50 130.595 111.442 116.807 1.00 0.00 C ATOM 773 CG LEU A 50 130.614 112.352 115.593 1.00 0.00 C ATOM 774 CD1 LEU A 50 129.197 112.547 115.091 1.00 0.00 C ATOM 775 CD2 LEU A 50 131.262 113.683 115.991 1.00 0.00 C ATOM 776 H LEU A 50 132.001 109.751 115.521 1.00 0.00 H ATOM 777 HA LEU A 50 132.633 111.812 117.300 1.00 0.00 H ATOM 778 1HB LEU A 50 129.983 110.573 116.564 1.00 0.00 H ATOM 779 2HB LEU A 50 130.116 111.984 117.623 1.00 0.00 H ATOM 780 HG LEU A 50 131.185 111.893 114.794 1.00 0.00 H ATOM 781 1HD1 LEU A 50 129.208 113.200 114.218 1.00 0.00 H ATOM 782 2HD1 LEU A 50 128.774 111.579 114.815 1.00 0.00 H ATOM 783 3HD1 LEU A 50 128.593 113.000 115.874 1.00 0.00 H ATOM 784 1HD2 LEU A 50 131.285 114.349 115.133 1.00 0.00 H ATOM 785 2HD2 LEU A 50 130.682 114.143 116.790 1.00 0.00 H ATOM 786 3HD2 LEU A 50 132.281 113.504 116.338 1.00 0.00 H ATOM 787 N VAL A 51 131.451 109.142 118.807 1.00 0.00 N ATOM 788 CA VAL A 51 131.301 108.564 120.126 1.00 0.00 C ATOM 789 C VAL A 51 132.642 108.607 120.844 1.00 0.00 C ATOM 790 O VAL A 51 132.729 109.063 121.985 1.00 0.00 O ATOM 791 CB VAL A 51 130.809 107.113 120.031 1.00 0.00 C ATOM 792 CG1 VAL A 51 130.879 106.457 121.401 1.00 0.00 C ATOM 793 CG2 VAL A 51 129.398 107.105 119.479 1.00 0.00 C ATOM 794 H VAL A 51 131.243 108.592 117.980 1.00 0.00 H ATOM 795 HA VAL A 51 130.542 109.125 120.674 1.00 0.00 H ATOM 796 HB VAL A 51 131.462 106.546 119.370 1.00 0.00 H ATOM 797 1HG1 VAL A 51 130.530 105.427 121.331 1.00 0.00 H ATOM 798 2HG1 VAL A 51 131.910 106.465 121.758 1.00 0.00 H ATOM 799 3HG1 VAL A 51 130.248 107.004 122.100 1.00 0.00 H ATOM 800 1HG2 VAL A 51 129.041 106.078 119.408 1.00 0.00 H ATOM 801 2HG2 VAL A 51 128.744 107.671 120.143 1.00 0.00 H ATOM 802 3HG2 VAL A 51 129.391 107.556 118.497 1.00 0.00 H ATOM 803 N THR A 52 133.700 108.260 120.103 1.00 0.00 N ATOM 804 CA THR A 52 135.054 108.248 120.642 1.00 0.00 C ATOM 805 C THR A 52 135.481 109.649 121.033 1.00 0.00 C ATOM 806 O THR A 52 135.950 109.859 122.148 1.00 0.00 O ATOM 807 CB THR A 52 136.070 107.660 119.641 1.00 0.00 C ATOM 808 OG1 THR A 52 135.725 106.302 119.361 1.00 0.00 O ATOM 809 CG2 THR A 52 137.481 107.720 120.218 1.00 0.00 C ATOM 810 H THR A 52 133.531 107.786 119.220 1.00 0.00 H ATOM 811 HA THR A 52 135.064 107.631 121.542 1.00 0.00 H ATOM 812 HB THR A 52 136.039 108.225 118.717 1.00 0.00 H ATOM 813 HG1 THR A 52 136.173 106.017 118.561 1.00 0.00 H ATOM 814 1HG2 THR A 52 138.184 107.303 119.503 1.00 0.00 H ATOM 815 2HG2 THR A 52 137.746 108.756 120.425 1.00 0.00 H ATOM 816 3HG2 THR A 52 137.521 107.143 121.143 1.00 0.00 H ATOM 817 N VAL A 53 135.175 110.620 120.175 1.00 0.00 N ATOM 818 CA VAL A 53 135.583 111.997 120.394 1.00 0.00 C ATOM 819 C VAL A 53 134.950 112.579 121.623 1.00 0.00 C ATOM 820 O VAL A 53 135.645 112.977 122.549 1.00 0.00 O ATOM 821 CB VAL A 53 135.216 112.871 119.190 1.00 0.00 C ATOM 822 CG1 VAL A 53 135.395 114.302 119.532 1.00 0.00 C ATOM 823 CG2 VAL A 53 136.042 112.486 118.040 1.00 0.00 C ATOM 824 H VAL A 53 134.915 110.349 119.239 1.00 0.00 H ATOM 825 HA VAL A 53 136.668 112.019 120.508 1.00 0.00 H ATOM 826 HB VAL A 53 134.166 112.731 118.944 1.00 0.00 H ATOM 827 1HG1 VAL A 53 135.136 114.897 118.686 1.00 0.00 H ATOM 828 2HG1 VAL A 53 134.758 114.554 120.363 1.00 0.00 H ATOM 829 3HG1 VAL A 53 136.434 114.485 119.800 1.00 0.00 H ATOM 830 1HG2 VAL A 53 135.782 113.105 117.189 1.00 0.00 H ATOM 831 2HG2 VAL A 53 137.080 112.633 118.297 1.00 0.00 H ATOM 832 3HG2 VAL A 53 135.877 111.468 117.796 1.00 0.00 H ATOM 833 N LEU A 54 133.653 112.365 121.750 1.00 0.00 N ATOM 834 CA LEU A 54 132.899 112.961 122.831 1.00 0.00 C ATOM 835 C LEU A 54 133.303 112.346 124.171 1.00 0.00 C ATOM 836 O LEU A 54 133.504 113.071 125.143 1.00 0.00 O ATOM 837 CB LEU A 54 131.419 112.729 122.570 1.00 0.00 C ATOM 838 CG LEU A 54 130.884 113.524 121.356 1.00 0.00 C ATOM 839 CD1 LEU A 54 129.465 113.088 121.059 1.00 0.00 C ATOM 840 CD2 LEU A 54 130.953 115.020 121.665 1.00 0.00 C ATOM 841 H LEU A 54 133.148 111.989 120.959 1.00 0.00 H ATOM 842 HA LEU A 54 133.098 114.028 122.857 1.00 0.00 H ATOM 843 1HB LEU A 54 131.253 111.666 122.395 1.00 0.00 H ATOM 844 2HB LEU A 54 130.853 113.019 123.454 1.00 0.00 H ATOM 845 HG LEU A 54 131.486 113.309 120.477 1.00 0.00 H ATOM 846 1HD1 LEU A 54 129.085 113.646 120.202 1.00 0.00 H ATOM 847 2HD1 LEU A 54 129.455 112.020 120.830 1.00 0.00 H ATOM 848 3HD1 LEU A 54 128.835 113.281 121.925 1.00 0.00 H ATOM 849 1HD2 LEU A 54 130.577 115.585 120.810 1.00 0.00 H ATOM 850 2HD2 LEU A 54 130.344 115.240 122.541 1.00 0.00 H ATOM 851 3HD2 LEU A 54 131.986 115.304 121.861 1.00 0.00 H ATOM 852 N SER A 55 133.675 111.060 124.153 1.00 0.00 N ATOM 853 CA SER A 55 134.120 110.402 125.380 1.00 0.00 C ATOM 854 C SER A 55 135.528 110.868 125.746 1.00 0.00 C ATOM 855 O SER A 55 135.781 111.240 126.892 1.00 0.00 O ATOM 856 CB SER A 55 134.103 108.893 125.222 1.00 0.00 C ATOM 857 OG SER A 55 132.793 108.416 125.082 1.00 0.00 O ATOM 858 H SER A 55 133.408 110.484 123.364 1.00 0.00 H ATOM 859 HA SER A 55 133.447 110.681 126.192 1.00 0.00 H ATOM 860 1HB SER A 55 134.689 108.609 124.351 1.00 0.00 H ATOM 861 2HB SER A 55 134.569 108.430 126.093 1.00 0.00 H ATOM 862 HG SER A 55 132.872 107.479 124.886 1.00 0.00 H ATOM 863 N GLY A 56 136.365 111.049 124.717 1.00 0.00 N ATOM 864 CA GLY A 56 137.744 111.503 124.882 1.00 0.00 C ATOM 865 C GLY A 56 137.753 112.913 125.444 1.00 0.00 C ATOM 866 O GLY A 56 138.555 113.248 126.319 1.00 0.00 O ATOM 867 H GLY A 56 136.114 110.643 123.829 1.00 0.00 H ATOM 868 1HA GLY A 56 138.278 110.826 125.550 1.00 0.00 H ATOM 869 2HA GLY A 56 138.258 111.473 123.922 1.00 0.00 H ATOM 870 N ILE A 57 136.777 113.694 124.996 1.00 0.00 N ATOM 871 CA ILE A 57 136.597 115.056 125.442 1.00 0.00 C ATOM 872 C ILE A 57 136.152 115.054 126.892 1.00 0.00 C ATOM 873 O ILE A 57 136.782 115.682 127.736 1.00 0.00 O ATOM 874 CB ILE A 57 135.575 115.800 124.586 1.00 0.00 C ATOM 875 CG1 ILE A 57 136.153 116.042 123.178 1.00 0.00 C ATOM 876 CG2 ILE A 57 135.219 117.067 125.257 1.00 0.00 C ATOM 877 CD1 ILE A 57 135.130 116.542 122.169 1.00 0.00 C ATOM 878 H ILE A 57 136.236 113.378 124.206 1.00 0.00 H ATOM 879 HA ILE A 57 137.548 115.577 125.368 1.00 0.00 H ATOM 880 HB ILE A 57 134.686 115.191 124.464 1.00 0.00 H ATOM 881 1HG1 ILE A 57 136.954 116.768 123.247 1.00 0.00 H ATOM 882 2HG1 ILE A 57 136.574 115.119 122.806 1.00 0.00 H ATOM 883 1HG2 ILE A 57 134.491 117.607 124.655 1.00 0.00 H ATOM 884 2HG2 ILE A 57 134.792 116.854 126.237 1.00 0.00 H ATOM 885 3HG2 ILE A 57 136.106 117.647 125.365 1.00 0.00 H ATOM 886 1HD1 ILE A 57 135.613 116.687 121.205 1.00 0.00 H ATOM 887 2HD1 ILE A 57 134.334 115.817 122.068 1.00 0.00 H ATOM 888 3HD1 ILE A 57 134.711 117.485 122.506 1.00 0.00 H ATOM 889 N GLY A 58 135.223 114.162 127.211 1.00 0.00 N ATOM 890 CA GLY A 58 134.717 114.101 128.570 1.00 0.00 C ATOM 891 C GLY A 58 135.854 113.828 129.545 1.00 0.00 C ATOM 892 O GLY A 58 135.929 114.451 130.599 1.00 0.00 O ATOM 893 H GLY A 58 134.646 113.787 126.471 1.00 0.00 H ATOM 894 1HA GLY A 58 134.225 115.042 128.822 1.00 0.00 H ATOM 895 2HA GLY A 58 133.965 113.320 128.643 1.00 0.00 H ATOM 896 N VAL A 59 136.834 113.042 129.113 1.00 0.00 N ATOM 897 CA VAL A 59 137.981 112.763 129.966 1.00 0.00 C ATOM 898 C VAL A 59 138.865 113.995 130.123 1.00 0.00 C ATOM 899 O VAL A 59 139.087 114.462 131.240 1.00 0.00 O ATOM 900 CB VAL A 59 138.830 111.613 129.387 1.00 0.00 C ATOM 901 CG1 VAL A 59 140.125 111.477 130.168 1.00 0.00 C ATOM 902 CG2 VAL A 59 138.020 110.315 129.425 1.00 0.00 C ATOM 903 H VAL A 59 136.665 112.461 128.300 1.00 0.00 H ATOM 904 HA VAL A 59 137.618 112.474 130.953 1.00 0.00 H ATOM 905 HB VAL A 59 139.102 111.841 128.361 1.00 0.00 H ATOM 906 1HG1 VAL A 59 140.709 110.671 129.753 1.00 0.00 H ATOM 907 2HG1 VAL A 59 140.690 112.405 130.102 1.00 0.00 H ATOM 908 3HG1 VAL A 59 139.901 111.265 131.203 1.00 0.00 H ATOM 909 1HG2 VAL A 59 138.618 109.501 129.016 1.00 0.00 H ATOM 910 2HG2 VAL A 59 137.750 110.085 130.457 1.00 0.00 H ATOM 911 3HG2 VAL A 59 137.118 110.433 128.833 1.00 0.00 H ATOM 912 N CYS A 60 139.179 114.646 128.997 1.00 0.00 N ATOM 913 CA CYS A 60 140.109 115.766 129.049 1.00 0.00 C ATOM 914 C CYS A 60 139.465 116.995 129.688 1.00 0.00 C ATOM 915 O CYS A 60 140.159 117.932 130.084 1.00 0.00 O ATOM 916 CB CYS A 60 140.616 116.157 127.664 1.00 0.00 C ATOM 917 SG CYS A 60 139.431 117.069 126.682 1.00 0.00 S ATOM 918 H CYS A 60 139.021 114.178 128.111 1.00 0.00 H ATOM 919 HA CYS A 60 140.964 115.471 129.652 1.00 0.00 H ATOM 920 1HB CYS A 60 141.512 116.769 127.764 1.00 0.00 H ATOM 921 2HB CYS A 60 140.892 115.259 127.111 1.00 0.00 H ATOM 922 HG CYS A 60 138.359 116.384 127.082 1.00 0.00 H ATOM 923 N GLU A 61 138.138 117.078 129.590 1.00 0.00 N ATOM 924 CA GLU A 61 137.397 118.222 130.082 1.00 0.00 C ATOM 925 C GLU A 61 137.220 118.164 131.584 1.00 0.00 C ATOM 926 O GLU A 61 137.350 119.177 132.272 1.00 0.00 O ATOM 927 CB GLU A 61 136.029 118.304 129.400 1.00 0.00 C ATOM 928 CG GLU A 61 135.218 119.533 129.769 1.00 0.00 C ATOM 929 CD GLU A 61 133.940 119.655 128.975 1.00 0.00 C ATOM 930 OE1 GLU A 61 133.691 118.812 128.149 1.00 0.00 O ATOM 931 OE2 GLU A 61 133.212 120.594 129.200 1.00 0.00 O ATOM 932 H GLU A 61 137.607 116.255 129.335 1.00 0.00 H ATOM 933 HA GLU A 61 137.977 119.123 129.874 1.00 0.00 H ATOM 934 1HB GLU A 61 136.163 118.302 128.317 1.00 0.00 H ATOM 935 2HB GLU A 61 135.442 117.426 129.660 1.00 0.00 H ATOM 936 1HG GLU A 61 134.970 119.487 130.829 1.00 0.00 H ATOM 937 2HG GLU A 61 135.828 120.421 129.603 1.00 0.00 H ATOM 938 N ARG A 62 136.907 116.979 132.093 1.00 0.00 N ATOM 939 CA ARG A 62 136.665 116.818 133.513 1.00 0.00 C ATOM 940 C ARG A 62 137.939 116.974 134.334 1.00 0.00 C ATOM 941 O ARG A 62 137.901 117.478 135.457 1.00 0.00 O ATOM 942 CB ARG A 62 136.055 115.449 133.787 1.00 0.00 C ATOM 943 CG ARG A 62 134.610 115.294 133.351 1.00 0.00 C ATOM 944 CD ARG A 62 134.100 113.919 133.608 1.00 0.00 C ATOM 945 NE ARG A 62 134.764 112.915 132.776 1.00 0.00 N ATOM 946 CZ ARG A 62 134.793 111.594 133.052 1.00 0.00 C ATOM 947 NH1 ARG A 62 134.200 111.137 134.128 1.00 0.00 N ATOM 948 NH2 ARG A 62 135.412 110.768 132.250 1.00 0.00 N ATOM 949 H ARG A 62 136.810 116.185 131.475 1.00 0.00 H ATOM 950 HA ARG A 62 135.965 117.591 133.831 1.00 0.00 H ATOM 951 1HB ARG A 62 136.639 114.682 133.273 1.00 0.00 H ATOM 952 2HB ARG A 62 136.102 115.237 134.854 1.00 0.00 H ATOM 953 1HG ARG A 62 133.988 115.998 133.903 1.00 0.00 H ATOM 954 2HG ARG A 62 134.527 115.494 132.285 1.00 0.00 H ATOM 955 1HD ARG A 62 134.270 113.657 134.652 1.00 0.00 H ATOM 956 2HD ARG A 62 133.032 113.881 133.394 1.00 0.00 H ATOM 957 HE ARG A 62 135.233 113.232 131.937 1.00 0.00 H ATOM 958 1HH1 ARG A 62 133.721 111.773 134.750 1.00 0.00 H ATOM 959 2HH1 ARG A 62 134.221 110.149 134.335 1.00 0.00 H ATOM 960 1HH2 ARG A 62 135.871 111.117 131.419 1.00 0.00 H ATOM 961 2HH2 ARG A 62 135.432 109.782 132.459 1.00 0.00 H ATOM 962 N CYS A 63 139.063 116.523 133.785 1.00 0.00 N ATOM 963 CA CYS A 63 140.328 116.573 134.504 1.00 0.00 C ATOM 964 C CYS A 63 141.153 117.837 134.268 1.00 0.00 C ATOM 965 O CYS A 63 140.923 118.589 133.320 1.00 0.00 O ATOM 966 CB CYS A 63 141.179 115.367 134.128 1.00 0.00 C ATOM 967 SG CYS A 63 141.791 115.375 132.417 1.00 0.00 S ATOM 968 H CYS A 63 139.035 116.127 132.853 1.00 0.00 H ATOM 969 HA CYS A 63 140.108 116.557 135.571 1.00 0.00 H ATOM 970 1HB CYS A 63 142.025 115.319 134.782 1.00 0.00 H ATOM 971 2HB CYS A 63 140.600 114.463 134.268 1.00 0.00 H ATOM 972 HG CYS A 63 140.611 115.142 131.842 1.00 0.00 H ATOM 973 N SER A 64 142.142 118.029 135.146 1.00 0.00 N ATOM 974 CA SER A 64 143.094 119.139 135.096 1.00 0.00 C ATOM 975 C SER A 64 144.465 118.660 134.609 1.00 0.00 C ATOM 976 O SER A 64 145.474 119.343 134.796 1.00 0.00 O ATOM 977 CB SER A 64 143.231 119.776 136.465 1.00 0.00 C ATOM 978 OG SER A 64 143.708 118.850 137.404 1.00 0.00 O ATOM 979 H SER A 64 142.254 117.350 135.884 1.00 0.00 H ATOM 980 HA SER A 64 142.714 119.898 134.410 1.00 0.00 H ATOM 981 1HB SER A 64 143.915 120.622 136.406 1.00 0.00 H ATOM 982 2HB SER A 64 142.263 120.158 136.786 1.00 0.00 H ATOM 983 HG SER A 64 144.594 118.616 137.118 1.00 0.00 H ATOM 984 N ILE A 65 144.499 117.456 134.044 1.00 0.00 N ATOM 985 CA ILE A 65 145.724 116.770 133.631 1.00 0.00 C ATOM 986 C ILE A 65 146.367 117.339 132.372 1.00 0.00 C ATOM 987 O ILE A 65 146.209 116.793 131.273 1.00 0.00 O ATOM 988 CB ILE A 65 145.446 115.282 133.410 1.00 0.00 C ATOM 989 CG1 ILE A 65 144.934 114.679 134.690 1.00 0.00 C ATOM 990 CG2 ILE A 65 146.710 114.562 132.926 1.00 0.00 C ATOM 991 CD1 ILE A 65 144.351 113.317 134.504 1.00 0.00 C ATOM 992 H ILE A 65 143.621 116.980 133.894 1.00 0.00 H ATOM 993 HA ILE A 65 146.462 116.894 134.422 1.00 0.00 H ATOM 994 HB ILE A 65 144.673 115.170 132.669 1.00 0.00 H ATOM 995 1HG1 ILE A 65 145.753 114.618 135.404 1.00 0.00 H ATOM 996 2HG1 ILE A 65 144.179 115.327 135.107 1.00 0.00 H ATOM 997 1HG2 ILE A 65 146.492 113.504 132.774 1.00 0.00 H ATOM 998 2HG2 ILE A 65 147.043 115.000 131.985 1.00 0.00 H ATOM 999 3HG2 ILE A 65 147.498 114.666 133.671 1.00 0.00 H ATOM 1000 1HD1 ILE A 65 144.003 112.944 135.457 1.00 0.00 H ATOM 1001 2HD1 ILE A 65 143.517 113.367 133.810 1.00 0.00 H ATOM 1002 3HD1 ILE A 65 145.113 112.650 134.107 1.00 0.00 H ATOM 1003 N GLY A 66 147.262 118.298 132.594 1.00 0.00 N ATOM 1004 CA GLY A 66 147.934 119.001 131.517 1.00 0.00 C ATOM 1005 C GLY A 66 149.193 118.276 131.048 1.00 0.00 C ATOM 1006 O GLY A 66 149.947 118.806 130.241 1.00 0.00 O ATOM 1007 H GLY A 66 147.233 118.745 133.499 1.00 0.00 H ATOM 1008 1HA GLY A 66 147.250 119.112 130.676 1.00 0.00 H ATOM 1009 2HA GLY A 66 148.201 120.003 131.851 1.00 0.00 H ATOM 1010 N SER A 67 149.427 117.071 131.560 1.00 0.00 N ATOM 1011 CA SER A 67 150.586 116.284 131.152 1.00 0.00 C ATOM 1012 C SER A 67 150.251 115.193 130.130 1.00 0.00 C ATOM 1013 O SER A 67 149.116 114.725 130.046 1.00 0.00 O ATOM 1014 CB SER A 67 151.227 115.651 132.369 1.00 0.00 C ATOM 1015 OG SER A 67 150.345 114.760 132.995 1.00 0.00 O ATOM 1016 H SER A 67 148.794 116.699 132.253 1.00 0.00 H ATOM 1017 HA SER A 67 151.301 116.957 130.678 1.00 0.00 H ATOM 1018 1HB SER A 67 152.131 115.122 132.070 1.00 0.00 H ATOM 1019 2HB SER A 67 151.520 116.430 133.071 1.00 0.00 H ATOM 1020 HG SER A 67 149.585 115.283 133.263 1.00 0.00 H ATOM 1021 N GLY A 68 151.274 114.779 129.380 1.00 0.00 N ATOM 1022 CA GLY A 68 151.199 113.684 128.412 1.00 0.00 C ATOM 1023 C GLY A 68 150.147 113.841 127.304 1.00 0.00 C ATOM 1024 O GLY A 68 150.047 114.880 126.645 1.00 0.00 O ATOM 1025 H GLY A 68 152.167 115.235 129.506 1.00 0.00 H ATOM 1026 1HA GLY A 68 152.172 113.572 127.933 1.00 0.00 H ATOM 1027 2HA GLY A 68 150.982 112.761 128.946 1.00 0.00 H ATOM 1028 N GLY A 69 149.316 112.801 127.183 1.00 0.00 N ATOM 1029 CA GLY A 69 148.231 112.685 126.203 1.00 0.00 C ATOM 1030 C GLY A 69 147.564 111.314 126.356 1.00 0.00 C ATOM 1031 O GLY A 69 148.161 110.417 126.950 1.00 0.00 O ATOM 1032 H GLY A 69 149.463 112.017 127.802 1.00 0.00 H ATOM 1033 1HA GLY A 69 147.505 113.485 126.355 1.00 0.00 H ATOM 1034 2HA GLY A 69 148.626 112.809 125.198 1.00 0.00 H ATOM 1035 N VAL A 70 146.437 111.108 125.646 1.00 0.00 N ATOM 1036 CA VAL A 70 145.596 109.885 125.658 1.00 0.00 C ATOM 1037 C VAL A 70 145.649 109.060 126.936 1.00 0.00 C ATOM 1038 O VAL A 70 144.666 108.976 127.657 1.00 0.00 O ATOM 1039 CB VAL A 70 145.930 108.865 124.496 1.00 0.00 C ATOM 1040 CG1 VAL A 70 145.033 107.578 124.573 1.00 0.00 C ATOM 1041 CG2 VAL A 70 145.770 109.486 123.198 1.00 0.00 C ATOM 1042 H VAL A 70 146.055 111.904 125.146 1.00 0.00 H ATOM 1043 HA VAL A 70 144.567 110.205 125.544 1.00 0.00 H ATOM 1044 HB VAL A 70 146.948 108.533 124.598 1.00 0.00 H ATOM 1045 1HG1 VAL A 70 145.296 106.903 123.756 1.00 0.00 H ATOM 1046 2HG1 VAL A 70 145.175 107.060 125.502 1.00 0.00 H ATOM 1047 3HG1 VAL A 70 143.988 107.856 124.488 1.00 0.00 H ATOM 1048 1HG2 VAL A 70 146.006 108.764 122.416 1.00 0.00 H ATOM 1049 2HG2 VAL A 70 144.749 109.824 123.073 1.00 0.00 H ATOM 1050 3HG2 VAL A 70 146.406 110.280 123.143 1.00 0.00 H ATOM 1051 N TYR A 71 146.716 108.288 127.071 1.00 0.00 N ATOM 1052 CA TYR A 71 146.948 107.452 128.229 1.00 0.00 C ATOM 1053 C TYR A 71 146.986 108.154 129.572 1.00 0.00 C ATOM 1054 O TYR A 71 146.151 107.901 130.432 1.00 0.00 O ATOM 1055 CB TYR A 71 148.244 106.693 128.035 1.00 0.00 C ATOM 1056 CG TYR A 71 148.711 105.950 129.252 1.00 0.00 C ATOM 1057 CD1 TYR A 71 148.131 104.728 129.581 1.00 0.00 C ATOM 1058 CD2 TYR A 71 149.703 106.474 130.031 1.00 0.00 C ATOM 1059 CE1 TYR A 71 148.559 104.045 130.697 1.00 0.00 C ATOM 1060 CE2 TYR A 71 150.135 105.797 131.144 1.00 0.00 C ATOM 1061 CZ TYR A 71 149.568 104.585 131.482 1.00 0.00 C ATOM 1062 OH TYR A 71 149.999 103.915 132.592 1.00 0.00 O ATOM 1063 H TYR A 71 147.552 108.646 126.642 1.00 0.00 H ATOM 1064 HA TYR A 71 146.122 106.742 128.289 1.00 0.00 H ATOM 1065 1HB TYR A 71 148.113 105.992 127.242 1.00 0.00 H ATOM 1066 2HB TYR A 71 149.033 107.389 127.744 1.00 0.00 H ATOM 1067 HD1 TYR A 71 147.339 104.313 128.956 1.00 0.00 H ATOM 1068 HD2 TYR A 71 150.150 107.426 129.767 1.00 0.00 H ATOM 1069 HE1 TYR A 71 148.108 103.089 130.958 1.00 0.00 H ATOM 1070 HE2 TYR A 71 150.921 106.220 131.756 1.00 0.00 H ATOM 1071 HH TYR A 71 150.664 104.439 133.044 1.00 0.00 H ATOM 1072 N SER A 72 147.704 109.261 129.655 1.00 0.00 N ATOM 1073 CA SER A 72 147.830 109.926 130.950 1.00 0.00 C ATOM 1074 C SER A 72 146.483 110.441 131.465 1.00 0.00 C ATOM 1075 O SER A 72 146.116 110.188 132.612 1.00 0.00 O ATOM 1076 CB SER A 72 148.807 111.076 130.848 1.00 0.00 C ATOM 1077 OG SER A 72 150.093 110.602 130.561 1.00 0.00 O ATOM 1078 H SER A 72 148.201 109.603 128.843 1.00 0.00 H ATOM 1079 HA SER A 72 148.224 109.204 131.668 1.00 0.00 H ATOM 1080 1HB SER A 72 148.481 111.765 130.067 1.00 0.00 H ATOM 1081 2HB SER A 72 148.819 111.631 131.787 1.00 0.00 H ATOM 1082 HG SER A 72 150.026 110.154 129.714 1.00 0.00 H ATOM 1083 N MET A 73 145.691 111.031 130.575 1.00 0.00 N ATOM 1084 CA MET A 73 144.379 111.541 130.953 1.00 0.00 C ATOM 1085 C MET A 73 143.380 110.423 131.265 1.00 0.00 C ATOM 1086 O MET A 73 142.818 110.381 132.355 1.00 0.00 O ATOM 1087 CB MET A 73 143.853 112.435 129.838 1.00 0.00 C ATOM 1088 CG MET A 73 144.638 113.731 129.694 1.00 0.00 C ATOM 1089 SD MET A 73 143.874 114.917 128.586 1.00 0.00 S ATOM 1090 CE MET A 73 144.135 114.121 127.002 1.00 0.00 C ATOM 1091 H MET A 73 146.037 111.198 129.641 1.00 0.00 H ATOM 1092 HA MET A 73 144.488 112.123 131.863 1.00 0.00 H ATOM 1093 1HB MET A 73 143.896 111.896 128.890 1.00 0.00 H ATOM 1094 2HB MET A 73 142.810 112.680 130.028 1.00 0.00 H ATOM 1095 1HG MET A 73 144.739 114.195 130.659 1.00 0.00 H ATOM 1096 2HG MET A 73 145.638 113.511 129.313 1.00 0.00 H ATOM 1097 1HE MET A 73 143.715 114.738 126.220 1.00 0.00 H ATOM 1098 2HE MET A 73 145.205 113.989 126.828 1.00 0.00 H ATOM 1099 3HE MET A 73 143.647 113.144 126.998 1.00 0.00 H ATOM 1100 N VAL A 74 143.421 109.357 130.477 1.00 0.00 N ATOM 1101 CA VAL A 74 142.507 108.234 130.685 1.00 0.00 C ATOM 1102 C VAL A 74 142.860 107.343 131.870 1.00 0.00 C ATOM 1103 O VAL A 74 141.984 107.009 132.664 1.00 0.00 O ATOM 1104 CB VAL A 74 142.468 107.362 129.414 1.00 0.00 C ATOM 1105 CG1 VAL A 74 141.724 106.075 129.673 1.00 0.00 C ATOM 1106 CG2 VAL A 74 141.809 108.169 128.282 1.00 0.00 C ATOM 1107 H VAL A 74 143.871 109.428 129.574 1.00 0.00 H ATOM 1108 HA VAL A 74 141.514 108.636 130.864 1.00 0.00 H ATOM 1109 HB VAL A 74 143.484 107.087 129.127 1.00 0.00 H ATOM 1110 1HG1 VAL A 74 141.709 105.476 128.766 1.00 0.00 H ATOM 1111 2HG1 VAL A 74 142.222 105.515 130.465 1.00 0.00 H ATOM 1112 3HG1 VAL A 74 140.723 106.305 129.971 1.00 0.00 H ATOM 1113 1HG2 VAL A 74 141.775 107.564 127.376 1.00 0.00 H ATOM 1114 2HG2 VAL A 74 140.795 108.443 128.574 1.00 0.00 H ATOM 1115 3HG2 VAL A 74 142.372 109.065 128.084 1.00 0.00 H ATOM 1116 N SER A 75 144.127 106.980 132.016 1.00 0.00 N ATOM 1117 CA SER A 75 144.517 106.152 133.150 1.00 0.00 C ATOM 1118 C SER A 75 144.273 106.788 134.511 1.00 0.00 C ATOM 1119 O SER A 75 143.913 106.090 135.458 1.00 0.00 O ATOM 1120 CB SER A 75 145.989 105.798 133.040 1.00 0.00 C ATOM 1121 OG SER A 75 146.796 106.935 133.160 1.00 0.00 O ATOM 1122 H SER A 75 144.836 107.405 131.444 1.00 0.00 H ATOM 1123 HA SER A 75 143.915 105.242 133.125 1.00 0.00 H ATOM 1124 1HB SER A 75 146.249 105.084 133.821 1.00 0.00 H ATOM 1125 2HB SER A 75 146.174 105.319 132.083 1.00 0.00 H ATOM 1126 HG SER A 75 146.688 107.425 132.340 1.00 0.00 H ATOM 1127 N THR A 76 144.203 108.110 134.572 1.00 0.00 N ATOM 1128 CA THR A 76 143.896 108.725 135.852 1.00 0.00 C ATOM 1129 C THR A 76 142.392 108.813 136.062 1.00 0.00 C ATOM 1130 O THR A 76 141.884 108.582 137.160 1.00 0.00 O ATOM 1131 CB THR A 76 144.513 110.118 135.966 1.00 0.00 C ATOM 1132 OG1 THR A 76 145.937 110.029 135.815 1.00 0.00 O ATOM 1133 CG2 THR A 76 144.184 110.724 137.318 1.00 0.00 C ATOM 1134 H THR A 76 144.588 108.687 133.833 1.00 0.00 H ATOM 1135 HA THR A 76 144.339 108.118 136.643 1.00 0.00 H ATOM 1136 HB THR A 76 144.114 110.741 135.180 1.00 0.00 H ATOM 1137 HG1 THR A 76 146.156 109.957 134.882 1.00 0.00 H ATOM 1138 1HG2 THR A 76 144.628 111.716 137.389 1.00 0.00 H ATOM 1139 2HG2 THR A 76 143.103 110.801 137.427 1.00 0.00 H ATOM 1140 3HG2 THR A 76 144.586 110.091 138.107 1.00 0.00 H ATOM 1141 N VAL A 77 141.705 109.253 135.015 1.00 0.00 N ATOM 1142 CA VAL A 77 140.278 109.525 135.039 1.00 0.00 C ATOM 1143 C VAL A 77 139.399 108.277 134.995 1.00 0.00 C ATOM 1144 O VAL A 77 138.487 108.141 135.812 1.00 0.00 O ATOM 1145 CB VAL A 77 139.918 110.430 133.845 1.00 0.00 C ATOM 1146 CG1 VAL A 77 138.421 110.610 133.751 1.00 0.00 C ATOM 1147 CG2 VAL A 77 140.633 111.778 134.007 1.00 0.00 C ATOM 1148 H VAL A 77 142.182 109.337 134.127 1.00 0.00 H ATOM 1149 HA VAL A 77 140.051 110.030 135.978 1.00 0.00 H ATOM 1150 HB VAL A 77 140.240 109.952 132.918 1.00 0.00 H ATOM 1151 1HG1 VAL A 77 138.188 111.251 132.901 1.00 0.00 H ATOM 1152 2HG1 VAL A 77 137.948 109.645 133.615 1.00 0.00 H ATOM 1153 3HG1 VAL A 77 138.051 111.070 134.664 1.00 0.00 H ATOM 1154 1HG2 VAL A 77 140.386 112.427 133.165 1.00 0.00 H ATOM 1155 2HG2 VAL A 77 140.311 112.249 134.935 1.00 0.00 H ATOM 1156 3HG2 VAL A 77 141.706 111.627 134.037 1.00 0.00 H ATOM 1157 N LEU A 78 139.706 107.332 134.111 1.00 0.00 N ATOM 1158 CA LEU A 78 138.873 106.137 134.026 1.00 0.00 C ATOM 1159 C LEU A 78 139.493 104.946 134.762 1.00 0.00 C ATOM 1160 O LEU A 78 138.885 103.878 134.832 1.00 0.00 O ATOM 1161 CB LEU A 78 138.638 105.764 132.549 1.00 0.00 C ATOM 1162 CG LEU A 78 137.924 106.859 131.671 1.00 0.00 C ATOM 1163 CD1 LEU A 78 137.711 106.327 130.273 1.00 0.00 C ATOM 1164 CD2 LEU A 78 136.608 107.257 132.295 1.00 0.00 C ATOM 1165 H LEU A 78 140.359 107.531 133.366 1.00 0.00 H ATOM 1166 HA LEU A 78 137.928 106.345 134.521 1.00 0.00 H ATOM 1167 1HB LEU A 78 139.601 105.546 132.089 1.00 0.00 H ATOM 1168 2HB LEU A 78 138.030 104.863 132.513 1.00 0.00 H ATOM 1169 HG LEU A 78 138.563 107.744 131.597 1.00 0.00 H ATOM 1170 1HD1 LEU A 78 137.216 107.086 129.666 1.00 0.00 H ATOM 1171 2HD1 LEU A 78 138.657 106.082 129.836 1.00 0.00 H ATOM 1172 3HD1 LEU A 78 137.092 105.441 130.315 1.00 0.00 H ATOM 1173 1HD2 LEU A 78 136.127 108.015 131.677 1.00 0.00 H ATOM 1174 2HD2 LEU A 78 135.964 106.385 132.366 1.00 0.00 H ATOM 1175 3HD2 LEU A 78 136.782 107.658 133.288 1.00 0.00 H ATOM 1176 N GLY A 79 140.695 105.127 135.309 1.00 0.00 N ATOM 1177 CA GLY A 79 141.399 104.062 136.023 1.00 0.00 C ATOM 1178 C GLY A 79 142.462 103.415 135.153 1.00 0.00 C ATOM 1179 O GLY A 79 142.254 103.241 133.958 1.00 0.00 O ATOM 1180 H GLY A 79 141.158 106.021 135.223 1.00 0.00 H ATOM 1181 1HA GLY A 79 141.862 104.473 136.920 1.00 0.00 H ATOM 1182 2HA GLY A 79 140.686 103.306 136.348 1.00 0.00 H ATOM 1183 N GLY A 80 143.540 102.948 135.788 1.00 0.00 N ATOM 1184 CA GLY A 80 144.659 102.278 135.123 1.00 0.00 C ATOM 1185 C GLY A 80 144.257 101.014 134.364 1.00 0.00 C ATOM 1186 O GLY A 80 144.712 100.778 133.244 1.00 0.00 O ATOM 1187 H GLY A 80 143.621 103.129 136.779 1.00 0.00 H ATOM 1188 1HA GLY A 80 145.123 102.973 134.421 1.00 0.00 H ATOM 1189 2HA GLY A 80 145.409 102.013 135.866 1.00 0.00 H ATOM 1190 N LYS A 81 143.216 100.329 134.852 1.00 0.00 N ATOM 1191 CA LYS A 81 142.712 99.111 134.213 1.00 0.00 C ATOM 1192 C LYS A 81 142.120 99.416 132.826 1.00 0.00 C ATOM 1193 O LYS A 81 141.962 98.525 131.992 1.00 0.00 O ATOM 1194 CB LYS A 81 141.662 98.444 135.105 1.00 0.00 C ATOM 1195 CG LYS A 81 140.373 99.212 135.232 1.00 0.00 C ATOM 1196 CD LYS A 81 139.411 98.539 136.188 1.00 0.00 C ATOM 1197 CE LYS A 81 138.101 99.309 136.281 1.00 0.00 C ATOM 1198 NZ LYS A 81 137.156 98.677 137.245 1.00 0.00 N ATOM 1199 H LYS A 81 142.824 100.605 135.741 1.00 0.00 H ATOM 1200 HA LYS A 81 143.546 98.426 134.061 1.00 0.00 H ATOM 1201 1HB LYS A 81 141.424 97.456 134.710 1.00 0.00 H ATOM 1202 2HB LYS A 81 142.069 98.307 136.106 1.00 0.00 H ATOM 1203 1HG LYS A 81 140.584 100.221 135.598 1.00 0.00 H ATOM 1204 2HG LYS A 81 139.912 99.285 134.264 1.00 0.00 H ATOM 1205 1HD LYS A 81 139.206 97.525 135.843 1.00 0.00 H ATOM 1206 2HD LYS A 81 139.862 98.483 137.178 1.00 0.00 H ATOM 1207 1HE LYS A 81 138.309 100.330 136.602 1.00 0.00 H ATOM 1208 2HE LYS A 81 137.635 99.341 135.295 1.00 0.00 H ATOM 1209 1HZ LYS A 81 136.300 99.213 137.279 1.00 0.00 H ATOM 1210 2HZ LYS A 81 136.950 97.733 136.948 1.00 0.00 H ATOM 1211 3HZ LYS A 81 137.576 98.654 138.164 1.00 0.00 H ATOM 1212 N VAL A 82 141.776 100.684 132.611 1.00 0.00 N ATOM 1213 CA VAL A 82 141.199 101.217 131.388 1.00 0.00 C ATOM 1214 C VAL A 82 142.283 101.796 130.512 1.00 0.00 C ATOM 1215 O VAL A 82 142.387 101.493 129.324 1.00 0.00 O ATOM 1216 CB VAL A 82 140.157 102.307 131.692 1.00 0.00 C ATOM 1217 CG1 VAL A 82 139.719 102.914 130.416 1.00 0.00 C ATOM 1218 CG2 VAL A 82 138.995 101.727 132.453 1.00 0.00 C ATOM 1219 H VAL A 82 141.961 101.353 133.343 1.00 0.00 H ATOM 1220 HA VAL A 82 140.674 100.413 130.869 1.00 0.00 H ATOM 1221 HB VAL A 82 140.609 103.093 132.289 1.00 0.00 H ATOM 1222 1HG1 VAL A 82 138.991 103.678 130.613 1.00 0.00 H ATOM 1223 2HG1 VAL A 82 140.573 103.343 129.926 1.00 0.00 H ATOM 1224 3HG1 VAL A 82 139.278 102.151 129.784 1.00 0.00 H ATOM 1225 1HG2 VAL A 82 138.270 102.507 132.662 1.00 0.00 H ATOM 1226 2HG2 VAL A 82 138.526 100.945 131.860 1.00 0.00 H ATOM 1227 3HG2 VAL A 82 139.348 101.313 133.375 1.00 0.00 H ATOM 1228 N GLY A 83 143.103 102.607 131.160 1.00 0.00 N ATOM 1229 CA GLY A 83 144.193 103.347 130.568 1.00 0.00 C ATOM 1230 C GLY A 83 145.231 102.476 129.905 1.00 0.00 C ATOM 1231 O GLY A 83 145.541 102.669 128.738 1.00 0.00 O ATOM 1232 H GLY A 83 142.840 102.862 132.101 1.00 0.00 H ATOM 1233 1HA GLY A 83 143.792 104.038 129.826 1.00 0.00 H ATOM 1234 2HA GLY A 83 144.673 103.934 131.344 1.00 0.00 H ATOM 1235 N GLY A 84 145.718 101.472 130.625 1.00 0.00 N ATOM 1236 CA GLY A 84 146.698 100.541 130.077 1.00 0.00 C ATOM 1237 C GLY A 84 146.203 99.806 128.832 1.00 0.00 C ATOM 1238 O GLY A 84 147.007 99.412 127.991 1.00 0.00 O ATOM 1239 H GLY A 84 145.335 101.297 131.543 1.00 0.00 H ATOM 1240 1HA GLY A 84 147.608 101.087 129.824 1.00 0.00 H ATOM 1241 2HA GLY A 84 146.956 99.811 130.839 1.00 0.00 H ATOM 1242 N THR A 85 144.886 99.601 128.722 1.00 0.00 N ATOM 1243 CA THR A 85 144.330 98.906 127.563 1.00 0.00 C ATOM 1244 C THR A 85 144.206 99.849 126.376 1.00 0.00 C ATOM 1245 O THR A 85 144.801 99.619 125.328 1.00 0.00 O ATOM 1246 CB THR A 85 142.954 98.295 127.874 1.00 0.00 C ATOM 1247 OG1 THR A 85 143.083 97.337 128.934 1.00 0.00 O ATOM 1248 CG2 THR A 85 142.397 97.615 126.640 1.00 0.00 C ATOM 1249 H THR A 85 144.267 99.916 129.455 1.00 0.00 H ATOM 1250 HA THR A 85 144.996 98.084 127.298 1.00 0.00 H ATOM 1251 HB THR A 85 142.273 99.082 128.193 1.00 0.00 H ATOM 1252 HG1 THR A 85 143.250 97.798 129.760 1.00 0.00 H ATOM 1253 1HG2 THR A 85 141.422 97.186 126.869 1.00 0.00 H ATOM 1254 2HG2 THR A 85 142.294 98.346 125.845 1.00 0.00 H ATOM 1255 3HG2 THR A 85 143.074 96.824 126.323 1.00 0.00 H ATOM 1256 N ILE A 86 143.547 100.984 126.598 1.00 0.00 N ATOM 1257 CA ILE A 86 143.321 101.960 125.538 1.00 0.00 C ATOM 1258 C ILE A 86 144.629 102.487 125.031 1.00 0.00 C ATOM 1259 O ILE A 86 144.857 102.564 123.830 1.00 0.00 O ATOM 1260 CB ILE A 86 142.448 103.138 126.020 1.00 0.00 C ATOM 1261 CG1 ILE A 86 141.029 102.660 126.266 1.00 0.00 C ATOM 1262 CG2 ILE A 86 142.469 104.273 125.001 1.00 0.00 C ATOM 1263 CD1 ILE A 86 140.172 103.664 126.982 1.00 0.00 C ATOM 1264 H ILE A 86 143.145 101.146 127.512 1.00 0.00 H ATOM 1265 HA ILE A 86 142.795 101.470 124.720 1.00 0.00 H ATOM 1266 HB ILE A 86 142.833 103.509 126.972 1.00 0.00 H ATOM 1267 1HG1 ILE A 86 140.572 102.427 125.311 1.00 0.00 H ATOM 1268 2HG1 ILE A 86 141.063 101.745 126.860 1.00 0.00 H ATOM 1269 1HG2 ILE A 86 141.848 105.095 125.357 1.00 0.00 H ATOM 1270 2HG2 ILE A 86 143.493 104.625 124.868 1.00 0.00 H ATOM 1271 3HG2 ILE A 86 142.087 103.916 124.058 1.00 0.00 H ATOM 1272 1HD1 ILE A 86 139.171 103.254 127.125 1.00 0.00 H ATOM 1273 2HD1 ILE A 86 140.605 103.887 127.938 1.00 0.00 H ATOM 1274 3HD1 ILE A 86 140.108 104.567 126.397 1.00 0.00 H ATOM 1275 N GLY A 87 145.541 102.706 125.957 1.00 0.00 N ATOM 1276 CA GLY A 87 146.841 103.234 125.635 1.00 0.00 C ATOM 1277 C GLY A 87 147.609 102.370 124.672 1.00 0.00 C ATOM 1278 O GLY A 87 148.587 102.832 124.136 1.00 0.00 O ATOM 1279 H GLY A 87 145.262 102.704 126.920 1.00 0.00 H ATOM 1280 1HA GLY A 87 146.728 104.228 125.201 1.00 0.00 H ATOM 1281 2HA GLY A 87 147.413 103.339 126.555 1.00 0.00 H ATOM 1282 N VAL A 88 147.383 101.059 124.654 1.00 0.00 N ATOM 1283 CA VAL A 88 148.181 100.246 123.752 1.00 0.00 C ATOM 1284 C VAL A 88 147.357 99.814 122.548 1.00 0.00 C ATOM 1285 O VAL A 88 147.912 99.585 121.473 1.00 0.00 O ATOM 1286 CB VAL A 88 148.719 98.997 124.474 1.00 0.00 C ATOM 1287 CG1 VAL A 88 149.619 99.440 125.637 1.00 0.00 C ATOM 1288 CG2 VAL A 88 147.568 98.130 124.966 1.00 0.00 C ATOM 1289 H VAL A 88 146.547 100.672 125.072 1.00 0.00 H ATOM 1290 HA VAL A 88 149.042 100.822 123.422 1.00 0.00 H ATOM 1291 HB VAL A 88 149.332 98.415 123.788 1.00 0.00 H ATOM 1292 1HG1 VAL A 88 150.001 98.563 126.152 1.00 0.00 H ATOM 1293 2HG1 VAL A 88 150.452 100.027 125.251 1.00 0.00 H ATOM 1294 3HG1 VAL A 88 149.040 100.046 126.335 1.00 0.00 H ATOM 1295 1HG2 VAL A 88 147.965 97.252 125.473 1.00 0.00 H ATOM 1296 2HG2 VAL A 88 146.965 98.698 125.648 1.00 0.00 H ATOM 1297 3HG2 VAL A 88 146.959 97.812 124.125 1.00 0.00 H ATOM 1298 N LEU A 89 146.025 99.880 122.665 1.00 0.00 N ATOM 1299 CA LEU A 89 145.194 99.560 121.515 1.00 0.00 C ATOM 1300 C LEU A 89 145.388 100.661 120.492 1.00 0.00 C ATOM 1301 O LEU A 89 145.511 100.418 119.291 1.00 0.00 O ATOM 1302 CB LEU A 89 143.703 99.441 121.887 1.00 0.00 C ATOM 1303 CG LEU A 89 143.264 98.264 122.736 1.00 0.00 C ATOM 1304 CD1 LEU A 89 141.798 98.471 123.122 1.00 0.00 C ATOM 1305 CD2 LEU A 89 143.465 96.981 121.954 1.00 0.00 C ATOM 1306 H LEU A 89 145.601 99.966 123.580 1.00 0.00 H ATOM 1307 HA LEU A 89 145.505 98.600 121.105 1.00 0.00 H ATOM 1308 1HB LEU A 89 143.417 100.341 122.432 1.00 0.00 H ATOM 1309 2HB LEU A 89 143.124 99.391 120.966 1.00 0.00 H ATOM 1310 HG LEU A 89 143.848 98.221 123.645 1.00 0.00 H ATOM 1311 1HD1 LEU A 89 141.460 97.636 123.733 1.00 0.00 H ATOM 1312 2HD1 LEU A 89 141.698 99.399 123.689 1.00 0.00 H ATOM 1313 3HD1 LEU A 89 141.190 98.529 122.220 1.00 0.00 H ATOM 1314 1HD2 LEU A 89 143.151 96.133 122.562 1.00 0.00 H ATOM 1315 2HD2 LEU A 89 142.869 97.015 121.041 1.00 0.00 H ATOM 1316 3HD2 LEU A 89 144.519 96.874 121.697 1.00 0.00 H ATOM 1317 N TYR A 90 145.439 101.881 121.029 1.00 0.00 N ATOM 1318 CA TYR A 90 145.756 103.103 120.319 1.00 0.00 C ATOM 1319 C TYR A 90 147.101 103.047 119.620 1.00 0.00 C ATOM 1320 O TYR A 90 147.184 103.313 118.424 1.00 0.00 O ATOM 1321 CB TYR A 90 145.720 104.306 121.284 1.00 0.00 C ATOM 1322 CG TYR A 90 146.200 105.580 120.643 1.00 0.00 C ATOM 1323 CD1 TYR A 90 145.352 106.317 119.850 1.00 0.00 C ATOM 1324 CD2 TYR A 90 147.507 106.018 120.853 1.00 0.00 C ATOM 1325 CE1 TYR A 90 145.802 107.485 119.267 1.00 0.00 C ATOM 1326 CE2 TYR A 90 147.944 107.175 120.272 1.00 0.00 C ATOM 1327 CZ TYR A 90 147.098 107.903 119.485 1.00 0.00 C ATOM 1328 OH TYR A 90 147.533 109.055 118.906 1.00 0.00 O ATOM 1329 H TYR A 90 145.379 101.944 122.034 1.00 0.00 H ATOM 1330 HA TYR A 90 144.996 103.252 119.551 1.00 0.00 H ATOM 1331 1HB TYR A 90 144.700 104.458 121.642 1.00 0.00 H ATOM 1332 2HB TYR A 90 146.345 104.097 122.154 1.00 0.00 H ATOM 1333 HD1 TYR A 90 144.334 105.976 119.687 1.00 0.00 H ATOM 1334 HD2 TYR A 90 148.183 105.443 121.475 1.00 0.00 H ATOM 1335 HE1 TYR A 90 145.139 108.072 118.640 1.00 0.00 H ATOM 1336 HE2 TYR A 90 148.967 107.515 120.436 1.00 0.00 H ATOM 1337 HH TYR A 90 146.779 109.561 118.595 1.00 0.00 H ATOM 1338 N ILE A 91 148.135 102.651 120.360 1.00 0.00 N ATOM 1339 CA ILE A 91 149.492 102.659 119.828 1.00 0.00 C ATOM 1340 C ILE A 91 149.659 101.695 118.703 1.00 0.00 C ATOM 1341 O ILE A 91 150.138 102.071 117.640 1.00 0.00 O ATOM 1342 CB ILE A 91 150.522 102.334 120.884 1.00 0.00 C ATOM 1343 CG1 ILE A 91 150.576 103.383 121.813 1.00 0.00 C ATOM 1344 CG2 ILE A 91 151.887 102.090 120.256 1.00 0.00 C ATOM 1345 CD1 ILE A 91 151.326 103.014 122.949 1.00 0.00 C ATOM 1346 H ILE A 91 147.989 102.397 121.328 1.00 0.00 H ATOM 1347 HA ILE A 91 149.711 103.662 119.463 1.00 0.00 H ATOM 1348 HB ILE A 91 150.218 101.438 121.422 1.00 0.00 H ATOM 1349 1HG1 ILE A 91 151.023 104.252 121.339 1.00 0.00 H ATOM 1350 2HG1 ILE A 91 149.567 103.649 122.108 1.00 0.00 H ATOM 1351 1HG2 ILE A 91 152.611 101.859 121.034 1.00 0.00 H ATOM 1352 2HG2 ILE A 91 151.824 101.255 119.564 1.00 0.00 H ATOM 1353 3HG2 ILE A 91 152.201 102.976 119.723 1.00 0.00 H ATOM 1354 1HD1 ILE A 91 151.342 103.842 123.629 1.00 0.00 H ATOM 1355 2HD1 ILE A 91 150.889 102.164 123.434 1.00 0.00 H ATOM 1356 3HD1 ILE A 91 152.304 102.774 122.644 1.00 0.00 H ATOM 1357 N PHE A 92 149.057 100.525 118.862 1.00 0.00 N ATOM 1358 CA PHE A 92 149.171 99.506 117.849 1.00 0.00 C ATOM 1359 C PHE A 92 148.415 99.976 116.620 1.00 0.00 C ATOM 1360 O PHE A 92 148.966 100.002 115.526 1.00 0.00 O ATOM 1361 CB PHE A 92 148.623 98.169 118.315 1.00 0.00 C ATOM 1362 CG PHE A 92 148.886 97.059 117.329 1.00 0.00 C ATOM 1363 CD1 PHE A 92 150.191 96.645 117.087 1.00 0.00 C ATOM 1364 CD2 PHE A 92 147.854 96.433 116.646 1.00 0.00 C ATOM 1365 CE1 PHE A 92 150.461 95.629 116.185 1.00 0.00 C ATOM 1366 CE2 PHE A 92 148.120 95.414 115.744 1.00 0.00 C ATOM 1367 CZ PHE A 92 149.426 95.013 115.514 1.00 0.00 C ATOM 1368 H PHE A 92 148.749 100.252 119.786 1.00 0.00 H ATOM 1369 HA PHE A 92 150.222 99.381 117.589 1.00 0.00 H ATOM 1370 1HB PHE A 92 149.076 97.904 119.270 1.00 0.00 H ATOM 1371 2HB PHE A 92 147.547 98.250 118.474 1.00 0.00 H ATOM 1372 HD1 PHE A 92 151.006 97.131 117.617 1.00 0.00 H ATOM 1373 HD2 PHE A 92 146.825 96.749 116.826 1.00 0.00 H ATOM 1374 HE1 PHE A 92 151.485 95.319 116.009 1.00 0.00 H ATOM 1375 HE2 PHE A 92 147.300 94.929 115.213 1.00 0.00 H ATOM 1376 HZ PHE A 92 149.635 94.214 114.804 1.00 0.00 H ATOM 1377 N GLY A 93 147.247 100.585 116.850 1.00 0.00 N ATOM 1378 CA GLY A 93 146.432 101.074 115.751 1.00 0.00 C ATOM 1379 C GLY A 93 147.208 102.113 114.946 1.00 0.00 C ATOM 1380 O GLY A 93 147.253 102.029 113.725 1.00 0.00 O ATOM 1381 H GLY A 93 146.780 100.411 117.728 1.00 0.00 H ATOM 1382 1HA GLY A 93 146.142 100.242 115.109 1.00 0.00 H ATOM 1383 2HA GLY A 93 145.514 101.510 116.141 1.00 0.00 H ATOM 1384 N GLN A 94 148.003 102.935 115.653 1.00 0.00 N ATOM 1385 CA GLN A 94 148.806 103.980 115.019 1.00 0.00 C ATOM 1386 C GLN A 94 149.990 103.394 114.252 1.00 0.00 C ATOM 1387 O GLN A 94 150.224 103.755 113.101 1.00 0.00 O ATOM 1388 CB GLN A 94 149.331 105.002 116.041 1.00 0.00 C ATOM 1389 CG GLN A 94 148.303 105.961 116.637 1.00 0.00 C ATOM 1390 CD GLN A 94 147.717 106.918 115.600 1.00 0.00 C ATOM 1391 OE1 GLN A 94 147.524 106.541 114.441 1.00 0.00 O ATOM 1392 NE2 GLN A 94 147.431 108.166 116.009 1.00 0.00 N ATOM 1393 H GLN A 94 147.829 103.020 116.643 1.00 0.00 H ATOM 1394 HA GLN A 94 148.180 104.503 114.299 1.00 0.00 H ATOM 1395 1HB GLN A 94 149.789 104.475 116.875 1.00 0.00 H ATOM 1396 2HB GLN A 94 150.101 105.616 115.575 1.00 0.00 H ATOM 1397 1HG GLN A 94 147.485 105.386 117.063 1.00 0.00 H ATOM 1398 2HG GLN A 94 148.790 106.550 117.410 1.00 0.00 H ATOM 1399 1HE2 GLN A 94 147.045 108.824 115.360 1.00 0.00 H ATOM 1400 2HE2 GLN A 94 147.598 108.456 116.967 1.00 0.00 H ATOM 1401 N CYS A 95 150.508 102.267 114.748 1.00 0.00 N ATOM 1402 CA CYS A 95 151.692 101.659 114.155 1.00 0.00 C ATOM 1403 C CYS A 95 151.332 101.085 112.789 1.00 0.00 C ATOM 1404 O CYS A 95 152.018 101.312 111.787 1.00 0.00 O ATOM 1405 CB CYS A 95 152.259 100.544 115.052 1.00 0.00 C ATOM 1406 SG CYS A 95 152.922 101.097 116.626 1.00 0.00 S ATOM 1407 H CYS A 95 150.272 102.013 115.695 1.00 0.00 H ATOM 1408 HA CYS A 95 152.461 102.423 114.041 1.00 0.00 H ATOM 1409 1HB CYS A 95 151.486 99.817 115.266 1.00 0.00 H ATOM 1410 2HB CYS A 95 153.058 100.025 114.522 1.00 0.00 H ATOM 1411 HG CYS A 95 151.778 101.599 117.092 1.00 0.00 H ATOM 1412 N VAL A 96 150.162 100.450 112.757 1.00 0.00 N ATOM 1413 CA VAL A 96 149.671 99.756 111.587 1.00 0.00 C ATOM 1414 C VAL A 96 149.143 100.760 110.578 1.00 0.00 C ATOM 1415 O VAL A 96 149.368 100.629 109.381 1.00 0.00 O ATOM 1416 CB VAL A 96 148.559 98.767 111.947 1.00 0.00 C ATOM 1417 CG1 VAL A 96 148.079 98.083 110.667 1.00 0.00 C ATOM 1418 CG2 VAL A 96 149.070 97.786 112.943 1.00 0.00 C ATOM 1419 H VAL A 96 149.654 100.352 113.624 1.00 0.00 H ATOM 1420 HA VAL A 96 150.497 99.205 111.133 1.00 0.00 H ATOM 1421 HB VAL A 96 147.711 99.306 112.372 1.00 0.00 H ATOM 1422 1HG1 VAL A 96 147.288 97.377 110.908 1.00 0.00 H ATOM 1423 2HG1 VAL A 96 147.701 98.820 109.979 1.00 0.00 H ATOM 1424 3HG1 VAL A 96 148.908 97.552 110.205 1.00 0.00 H ATOM 1425 1HG2 VAL A 96 148.278 97.085 113.198 1.00 0.00 H ATOM 1426 2HG2 VAL A 96 149.896 97.258 112.525 1.00 0.00 H ATOM 1427 3HG2 VAL A 96 149.390 98.311 113.838 1.00 0.00 H ATOM 1428 N ALA A 97 148.498 101.814 111.094 1.00 0.00 N ATOM 1429 CA ALA A 97 147.969 102.900 110.277 1.00 0.00 C ATOM 1430 C ALA A 97 149.117 103.564 109.569 1.00 0.00 C ATOM 1431 O ALA A 97 149.037 103.850 108.382 1.00 0.00 O ATOM 1432 CB ALA A 97 147.209 103.887 111.139 1.00 0.00 C ATOM 1433 H ALA A 97 148.173 101.753 112.045 1.00 0.00 H ATOM 1434 HA ALA A 97 147.282 102.507 109.537 1.00 0.00 H ATOM 1435 1HB ALA A 97 146.848 104.702 110.522 1.00 0.00 H ATOM 1436 2HB ALA A 97 146.368 103.382 111.602 1.00 0.00 H ATOM 1437 3HB ALA A 97 147.865 104.279 111.906 1.00 0.00 H ATOM 1438 N GLY A 98 150.255 103.620 110.249 1.00 0.00 N ATOM 1439 CA GLY A 98 151.438 104.188 109.658 1.00 0.00 C ATOM 1440 C GLY A 98 151.769 103.378 108.418 1.00 0.00 C ATOM 1441 O GLY A 98 151.805 103.919 107.318 1.00 0.00 O ATOM 1442 H GLY A 98 150.223 103.511 111.253 1.00 0.00 H ATOM 1443 1HA GLY A 98 151.267 105.235 109.410 1.00 0.00 H ATOM 1444 2HA GLY A 98 152.259 104.168 110.373 1.00 0.00 H ATOM 1445 N ALA A 99 151.730 102.041 108.567 1.00 0.00 N ATOM 1446 CA ALA A 99 152.035 101.137 107.452 1.00 0.00 C ATOM 1447 C ALA A 99 151.023 101.291 106.324 1.00 0.00 C ATOM 1448 O ALA A 99 151.399 101.370 105.157 1.00 0.00 O ATOM 1449 CB ALA A 99 152.083 99.689 107.904 1.00 0.00 C ATOM 1450 H ALA A 99 151.746 101.669 109.513 1.00 0.00 H ATOM 1451 HA ALA A 99 153.010 101.402 107.058 1.00 0.00 H ATOM 1452 1HB ALA A 99 152.321 99.060 107.049 1.00 0.00 H ATOM 1453 2HB ALA A 99 152.841 99.564 108.664 1.00 0.00 H ATOM 1454 3HB ALA A 99 151.130 99.391 108.311 1.00 0.00 H ATOM 1455 N MET A 100 149.772 101.548 106.695 1.00 0.00 N ATOM 1456 CA MET A 100 148.694 101.727 105.731 1.00 0.00 C ATOM 1457 C MET A 100 148.905 102.954 104.873 1.00 0.00 C ATOM 1458 O MET A 100 148.758 102.908 103.649 1.00 0.00 O ATOM 1459 CB MET A 100 147.347 101.813 106.420 1.00 0.00 C ATOM 1460 CG MET A 100 146.203 102.018 105.480 1.00 0.00 C ATOM 1461 SD MET A 100 144.713 102.304 106.342 1.00 0.00 S ATOM 1462 CE MET A 100 145.143 103.864 107.127 1.00 0.00 C ATOM 1463 H MET A 100 149.529 101.372 107.661 1.00 0.00 H ATOM 1464 HA MET A 100 148.680 100.859 105.072 1.00 0.00 H ATOM 1465 1HB MET A 100 147.167 100.895 106.983 1.00 0.00 H ATOM 1466 2HB MET A 100 147.346 102.626 107.128 1.00 0.00 H ATOM 1467 1HG MET A 100 146.409 102.873 104.834 1.00 0.00 H ATOM 1468 2HG MET A 100 146.085 101.136 104.848 1.00 0.00 H ATOM 1469 1HE MET A 100 144.322 104.217 107.724 1.00 0.00 H ATOM 1470 2HE MET A 100 146.018 103.723 107.766 1.00 0.00 H ATOM 1471 3HE MET A 100 145.370 104.604 106.359 1.00 0.00 H ATOM 1472 N TYR A 101 149.237 104.056 105.541 1.00 0.00 N ATOM 1473 CA TYR A 101 149.427 105.339 104.897 1.00 0.00 C ATOM 1474 C TYR A 101 150.674 105.292 104.019 1.00 0.00 C ATOM 1475 O TYR A 101 150.641 105.723 102.865 1.00 0.00 O ATOM 1476 CB TYR A 101 149.535 106.456 105.930 1.00 0.00 C ATOM 1477 CG TYR A 101 148.286 106.734 106.711 1.00 0.00 C ATOM 1478 CD1 TYR A 101 148.325 106.709 108.092 1.00 0.00 C ATOM 1479 CD2 TYR A 101 147.108 107.014 106.060 1.00 0.00 C ATOM 1480 CE1 TYR A 101 147.187 106.963 108.817 1.00 0.00 C ATOM 1481 CE2 TYR A 101 145.963 107.269 106.777 1.00 0.00 C ATOM 1482 CZ TYR A 101 145.998 107.245 108.152 1.00 0.00 C ATOM 1483 OH TYR A 101 144.857 107.500 108.873 1.00 0.00 O ATOM 1484 H TYR A 101 149.307 104.002 106.546 1.00 0.00 H ATOM 1485 HA TYR A 101 148.560 105.546 104.275 1.00 0.00 H ATOM 1486 1HB TYR A 101 150.319 106.207 106.644 1.00 0.00 H ATOM 1487 2HB TYR A 101 149.822 107.376 105.429 1.00 0.00 H ATOM 1488 HD1 TYR A 101 149.259 106.488 108.606 1.00 0.00 H ATOM 1489 HD2 TYR A 101 147.079 107.032 104.988 1.00 0.00 H ATOM 1490 HE1 TYR A 101 147.217 106.943 109.903 1.00 0.00 H ATOM 1491 HE2 TYR A 101 145.031 107.490 106.256 1.00 0.00 H ATOM 1492 HH TYR A 101 144.179 107.842 108.286 1.00 0.00 H ATOM 1493 N ILE A 102 151.664 104.508 104.475 1.00 0.00 N ATOM 1494 CA ILE A 102 152.884 104.276 103.717 1.00 0.00 C ATOM 1495 C ILE A 102 152.621 103.510 102.458 1.00 0.00 C ATOM 1496 O ILE A 102 153.030 103.924 101.383 1.00 0.00 O ATOM 1497 CB ILE A 102 153.962 103.511 104.522 1.00 0.00 C ATOM 1498 CG1 ILE A 102 154.498 104.373 105.600 1.00 0.00 C ATOM 1499 CG2 ILE A 102 155.067 103.045 103.599 1.00 0.00 C ATOM 1500 CD1 ILE A 102 155.333 103.644 106.628 1.00 0.00 C ATOM 1501 H ILE A 102 151.699 104.328 105.466 1.00 0.00 H ATOM 1502 HA ILE A 102 153.306 105.242 103.444 1.00 0.00 H ATOM 1503 HB ILE A 102 153.514 102.647 105.002 1.00 0.00 H ATOM 1504 1HG1 ILE A 102 155.102 105.141 105.163 1.00 0.00 H ATOM 1505 2HG1 ILE A 102 153.680 104.823 106.080 1.00 0.00 H ATOM 1506 1HG2 ILE A 102 155.818 102.510 104.179 1.00 0.00 H ATOM 1507 2HG2 ILE A 102 154.655 102.383 102.839 1.00 0.00 H ATOM 1508 3HG2 ILE A 102 155.525 103.910 103.118 1.00 0.00 H ATOM 1509 1HD1 ILE A 102 155.684 104.352 107.380 1.00 0.00 H ATOM 1510 2HD1 ILE A 102 154.731 102.876 107.108 1.00 0.00 H ATOM 1511 3HD1 ILE A 102 156.189 103.180 106.140 1.00 0.00 H ATOM 1512 N THR A 103 151.777 102.490 102.584 1.00 0.00 N ATOM 1513 CA THR A 103 151.462 101.636 101.462 1.00 0.00 C ATOM 1514 C THR A 103 150.733 102.464 100.430 1.00 0.00 C ATOM 1515 O THR A 103 151.118 102.481 99.268 1.00 0.00 O ATOM 1516 CB THR A 103 150.606 100.430 101.893 1.00 0.00 C ATOM 1517 OG1 THR A 103 151.321 99.668 102.873 1.00 0.00 O ATOM 1518 CG2 THR A 103 150.289 99.543 100.696 1.00 0.00 C ATOM 1519 H THR A 103 151.542 102.169 103.512 1.00 0.00 H ATOM 1520 HA THR A 103 152.388 101.256 101.031 1.00 0.00 H ATOM 1521 HB THR A 103 149.674 100.787 102.333 1.00 0.00 H ATOM 1522 HG1 THR A 103 151.506 100.224 103.636 1.00 0.00 H ATOM 1523 1HG2 THR A 103 149.681 98.694 101.019 1.00 0.00 H ATOM 1524 2HG2 THR A 103 149.744 100.114 99.958 1.00 0.00 H ATOM 1525 3HG2 THR A 103 151.215 99.177 100.256 1.00 0.00 H ATOM 1526 N GLY A 104 149.828 103.318 100.902 1.00 0.00 N ATOM 1527 CA GLY A 104 149.028 104.129 100.001 1.00 0.00 C ATOM 1528 C GLY A 104 149.946 104.985 99.140 1.00 0.00 C ATOM 1529 O GLY A 104 149.921 104.893 97.911 1.00 0.00 O ATOM 1530 H GLY A 104 149.487 103.183 101.845 1.00 0.00 H ATOM 1531 1HA GLY A 104 148.410 103.484 99.376 1.00 0.00 H ATOM 1532 2HA GLY A 104 148.349 104.755 100.574 1.00 0.00 H ATOM 1533 N PHE A 105 150.916 105.622 99.803 1.00 0.00 N ATOM 1534 CA PHE A 105 151.876 106.503 99.149 1.00 0.00 C ATOM 1535 C PHE A 105 152.807 105.729 98.249 1.00 0.00 C ATOM 1536 O PHE A 105 152.962 106.055 97.078 1.00 0.00 O ATOM 1537 CB PHE A 105 152.702 107.278 100.182 1.00 0.00 C ATOM 1538 CG PHE A 105 153.636 108.293 99.579 1.00 0.00 C ATOM 1539 CD1 PHE A 105 153.148 109.467 99.015 1.00 0.00 C ATOM 1540 CD2 PHE A 105 155.003 108.076 99.575 1.00 0.00 C ATOM 1541 CE1 PHE A 105 154.012 110.395 98.462 1.00 0.00 C ATOM 1542 CE2 PHE A 105 155.867 109.002 99.025 1.00 0.00 C ATOM 1543 CZ PHE A 105 155.369 110.164 98.468 1.00 0.00 C ATOM 1544 H PHE A 105 150.845 105.665 100.810 1.00 0.00 H ATOM 1545 HA PHE A 105 151.323 107.235 98.558 1.00 0.00 H ATOM 1546 1HB PHE A 105 152.055 107.788 100.855 1.00 0.00 H ATOM 1547 2HB PHE A 105 153.294 106.583 100.771 1.00 0.00 H ATOM 1548 HD1 PHE A 105 152.075 109.652 99.011 1.00 0.00 H ATOM 1549 HD2 PHE A 105 155.393 107.158 100.015 1.00 0.00 H ATOM 1550 HE1 PHE A 105 153.623 111.305 98.025 1.00 0.00 H ATOM 1551 HE2 PHE A 105 156.939 108.817 99.030 1.00 0.00 H ATOM 1552 HZ PHE A 105 156.049 110.895 98.032 1.00 0.00 H ATOM 1553 N ALA A 106 153.365 104.655 98.793 1.00 0.00 N ATOM 1554 CA ALA A 106 154.363 103.852 98.126 1.00 0.00 C ATOM 1555 C ALA A 106 153.849 103.253 96.840 1.00 0.00 C ATOM 1556 O ALA A 106 154.537 103.304 95.825 1.00 0.00 O ATOM 1557 CB ALA A 106 154.848 102.768 99.074 1.00 0.00 C ATOM 1558 H ALA A 106 153.170 104.459 99.758 1.00 0.00 H ATOM 1559 HA ALA A 106 155.192 104.497 97.864 1.00 0.00 H ATOM 1560 1HB ALA A 106 155.618 102.188 98.584 1.00 0.00 H ATOM 1561 2HB ALA A 106 155.253 103.226 99.976 1.00 0.00 H ATOM 1562 3HB ALA A 106 154.017 102.118 99.340 1.00 0.00 H ATOM 1563 N GLU A 107 152.584 102.838 96.837 1.00 0.00 N ATOM 1564 CA GLU A 107 152.001 102.233 95.658 1.00 0.00 C ATOM 1565 C GLU A 107 151.596 103.307 94.667 1.00 0.00 C ATOM 1566 O GLU A 107 151.773 103.140 93.462 1.00 0.00 O ATOM 1567 CB GLU A 107 150.783 101.378 96.028 1.00 0.00 C ATOM 1568 CG GLU A 107 151.100 100.160 96.901 1.00 0.00 C ATOM 1569 CD GLU A 107 152.006 99.173 96.219 1.00 0.00 C ATOM 1570 OE1 GLU A 107 151.712 98.791 95.111 1.00 0.00 O ATOM 1571 OE2 GLU A 107 152.990 98.801 96.804 1.00 0.00 O ATOM 1572 H GLU A 107 152.110 102.731 97.719 1.00 0.00 H ATOM 1573 HA GLU A 107 152.743 101.581 95.196 1.00 0.00 H ATOM 1574 1HB GLU A 107 150.057 101.993 96.563 1.00 0.00 H ATOM 1575 2HB GLU A 107 150.301 101.020 95.119 1.00 0.00 H ATOM 1576 1HG GLU A 107 151.573 100.490 97.814 1.00 0.00 H ATOM 1577 2HG GLU A 107 150.168 99.664 97.169 1.00 0.00 H ATOM 1578 N SER A 108 151.183 104.467 95.191 1.00 0.00 N ATOM 1579 CA SER A 108 150.785 105.571 94.331 1.00 0.00 C ATOM 1580 C SER A 108 151.993 106.036 93.544 1.00 0.00 C ATOM 1581 O SER A 108 151.923 106.197 92.327 1.00 0.00 O ATOM 1582 CB SER A 108 150.216 106.711 95.148 1.00 0.00 C ATOM 1583 OG SER A 108 149.032 106.324 95.789 1.00 0.00 O ATOM 1584 H SER A 108 150.951 104.504 96.175 1.00 0.00 H ATOM 1585 HA SER A 108 149.998 105.228 93.658 1.00 0.00 H ATOM 1586 1HB SER A 108 150.944 107.030 95.888 1.00 0.00 H ATOM 1587 2HB SER A 108 150.019 107.562 94.497 1.00 0.00 H ATOM 1588 HG SER A 108 149.290 105.680 96.455 1.00 0.00 H ATOM 1589 N ILE A 109 153.142 106.056 94.224 1.00 0.00 N ATOM 1590 CA ILE A 109 154.390 106.488 93.627 1.00 0.00 C ATOM 1591 C ILE A 109 154.933 105.434 92.705 1.00 0.00 C ATOM 1592 O ILE A 109 155.325 105.743 91.592 1.00 0.00 O ATOM 1593 CB ILE A 109 155.449 106.819 94.691 1.00 0.00 C ATOM 1594 CG1 ILE A 109 154.996 108.017 95.504 1.00 0.00 C ATOM 1595 CG2 ILE A 109 156.788 107.080 94.034 1.00 0.00 C ATOM 1596 CD1 ILE A 109 154.747 109.251 94.675 1.00 0.00 C ATOM 1597 H ILE A 109 153.096 105.982 95.230 1.00 0.00 H ATOM 1598 HA ILE A 109 154.203 107.389 93.047 1.00 0.00 H ATOM 1599 HB ILE A 109 155.548 105.980 95.379 1.00 0.00 H ATOM 1600 1HG1 ILE A 109 154.089 107.768 96.027 1.00 0.00 H ATOM 1601 2HG1 ILE A 109 155.756 108.240 96.242 1.00 0.00 H ATOM 1602 1HG2 ILE A 109 157.527 107.314 94.799 1.00 0.00 H ATOM 1603 2HG2 ILE A 109 157.099 106.194 93.486 1.00 0.00 H ATOM 1604 3HG2 ILE A 109 156.699 107.921 93.346 1.00 0.00 H ATOM 1605 1HD1 ILE A 109 154.427 110.068 95.323 1.00 0.00 H ATOM 1606 2HD1 ILE A 109 155.665 109.536 94.161 1.00 0.00 H ATOM 1607 3HD1 ILE A 109 153.968 109.045 93.941 1.00 0.00 H ATOM 1608 N SER A 110 154.779 104.177 93.087 1.00 0.00 N ATOM 1609 CA SER A 110 155.272 103.092 92.272 1.00 0.00 C ATOM 1610 C SER A 110 154.568 103.090 90.924 1.00 0.00 C ATOM 1611 O SER A 110 155.223 103.039 89.887 1.00 0.00 O ATOM 1612 CB SER A 110 155.064 101.765 92.973 1.00 0.00 C ATOM 1613 OG SER A 110 155.832 101.686 94.142 1.00 0.00 O ATOM 1614 H SER A 110 154.554 103.991 94.051 1.00 0.00 H ATOM 1615 HA SER A 110 156.338 103.239 92.103 1.00 0.00 H ATOM 1616 1HB SER A 110 154.009 101.645 93.217 1.00 0.00 H ATOM 1617 2HB SER A 110 155.337 100.953 92.300 1.00 0.00 H ATOM 1618 HG SER A 110 155.469 102.344 94.742 1.00 0.00 H ATOM 1619 N ASP A 111 153.255 103.357 90.941 1.00 0.00 N ATOM 1620 CA ASP A 111 152.476 103.399 89.711 1.00 0.00 C ATOM 1621 C ASP A 111 152.831 104.646 88.899 1.00 0.00 C ATOM 1622 O ASP A 111 153.040 104.569 87.688 1.00 0.00 O ATOM 1623 CB ASP A 111 150.976 103.419 90.014 1.00 0.00 C ATOM 1624 CG ASP A 111 150.442 102.067 90.498 1.00 0.00 C ATOM 1625 OD1 ASP A 111 151.152 101.095 90.395 1.00 0.00 O ATOM 1626 OD2 ASP A 111 149.328 102.026 90.963 1.00 0.00 O ATOM 1627 H ASP A 111 152.762 103.318 91.822 1.00 0.00 H ATOM 1628 HA ASP A 111 152.695 102.507 89.124 1.00 0.00 H ATOM 1629 1HB ASP A 111 150.772 104.167 90.780 1.00 0.00 H ATOM 1630 2HB ASP A 111 150.428 103.706 89.117 1.00 0.00 H ATOM 1631 N LEU A 112 153.144 105.733 89.616 1.00 0.00 N ATOM 1632 CA LEU A 112 153.527 106.987 88.986 1.00 0.00 C ATOM 1633 C LEU A 112 154.856 106.803 88.281 1.00 0.00 C ATOM 1634 O LEU A 112 155.021 107.213 87.140 1.00 0.00 O ATOM 1635 CB LEU A 112 153.629 108.109 90.025 1.00 0.00 C ATOM 1636 CG LEU A 112 153.872 109.498 89.465 1.00 0.00 C ATOM 1637 CD1 LEU A 112 152.734 109.857 88.517 1.00 0.00 C ATOM 1638 CD2 LEU A 112 153.971 110.486 90.625 1.00 0.00 C ATOM 1639 H LEU A 112 152.865 105.760 90.587 1.00 0.00 H ATOM 1640 HA LEU A 112 152.761 107.267 88.263 1.00 0.00 H ATOM 1641 1HB LEU A 112 152.704 108.137 90.599 1.00 0.00 H ATOM 1642 2HB LEU A 112 154.444 107.882 90.707 1.00 0.00 H ATOM 1643 HG LEU A 112 154.801 109.509 88.893 1.00 0.00 H ATOM 1644 1HD1 LEU A 112 152.900 110.853 88.109 1.00 0.00 H ATOM 1645 2HD1 LEU A 112 152.699 109.134 87.701 1.00 0.00 H ATOM 1646 3HD1 LEU A 112 151.792 109.840 89.057 1.00 0.00 H ATOM 1647 1HD2 LEU A 112 154.146 111.489 90.235 1.00 0.00 H ATOM 1648 2HD2 LEU A 112 153.041 110.476 91.193 1.00 0.00 H ATOM 1649 3HD2 LEU A 112 154.799 110.199 91.276 1.00 0.00 H ATOM 1650 N LEU A 113 155.744 106.034 88.889 1.00 0.00 N ATOM 1651 CA LEU A 113 157.048 105.808 88.303 1.00 0.00 C ATOM 1652 C LEU A 113 156.890 104.939 87.055 1.00 0.00 C ATOM 1653 O LEU A 113 157.443 105.245 85.998 1.00 0.00 O ATOM 1654 CB LEU A 113 157.972 105.123 89.331 1.00 0.00 C ATOM 1655 CG LEU A 113 158.407 105.981 90.529 1.00 0.00 C ATOM 1656 CD1 LEU A 113 159.110 105.099 91.541 1.00 0.00 C ATOM 1657 CD2 LEU A 113 159.297 107.080 90.059 1.00 0.00 C ATOM 1658 H LEU A 113 155.641 105.889 89.879 1.00 0.00 H ATOM 1659 HA LEU A 113 157.490 106.768 88.041 1.00 0.00 H ATOM 1660 1HB LEU A 113 157.466 104.247 89.726 1.00 0.00 H ATOM 1661 2HB LEU A 113 158.866 104.794 88.840 1.00 0.00 H ATOM 1662 HG LEU A 113 157.547 106.406 91.008 1.00 0.00 H ATOM 1663 1HD1 LEU A 113 159.421 105.700 92.395 1.00 0.00 H ATOM 1664 2HD1 LEU A 113 158.429 104.320 91.876 1.00 0.00 H ATOM 1665 3HD1 LEU A 113 159.986 104.644 91.079 1.00 0.00 H ATOM 1666 1HD2 LEU A 113 159.604 107.689 90.908 1.00 0.00 H ATOM 1667 2HD2 LEU A 113 160.165 106.653 89.588 1.00 0.00 H ATOM 1668 3HD2 LEU A 113 158.760 107.701 89.342 1.00 0.00 H ATOM 1669 N ASN A 114 156.000 103.945 87.159 1.00 0.00 N ATOM 1670 CA ASN A 114 155.744 102.953 86.122 1.00 0.00 C ATOM 1671 C ASN A 114 155.017 103.527 84.895 1.00 0.00 C ATOM 1672 O ASN A 114 155.513 103.475 83.777 1.00 0.00 O ATOM 1673 CB ASN A 114 154.948 101.791 86.686 1.00 0.00 C ATOM 1674 CG ASN A 114 155.756 100.929 87.618 1.00 0.00 C ATOM 1675 OD1 ASN A 114 156.988 100.925 87.568 1.00 0.00 O ATOM 1676 ND2 ASN A 114 155.081 100.198 88.470 1.00 0.00 N ATOM 1677 H ASN A 114 155.615 103.765 88.076 1.00 0.00 H ATOM 1678 HA ASN A 114 156.706 102.588 85.754 1.00 0.00 H ATOM 1679 1HB ASN A 114 154.082 102.169 87.224 1.00 0.00 H ATOM 1680 2HB ASN A 114 154.579 101.173 85.869 1.00 0.00 H ATOM 1681 1HD2 ASN A 114 155.566 99.606 89.113 1.00 0.00 H ATOM 1682 2HD2 ASN A 114 154.083 100.232 88.475 1.00 0.00 H ATOM 1683 N LEU A 115 154.450 104.714 85.163 1.00 0.00 N ATOM 1684 CA LEU A 115 153.774 105.484 84.114 1.00 0.00 C ATOM 1685 C LEU A 115 154.753 105.892 83.008 1.00 0.00 C ATOM 1686 O LEU A 115 154.381 105.989 81.838 1.00 0.00 O ATOM 1687 CB LEU A 115 153.112 106.740 84.688 1.00 0.00 C ATOM 1688 CG LEU A 115 152.247 107.541 83.734 1.00 0.00 C ATOM 1689 CD1 LEU A 115 151.117 106.661 83.222 1.00 0.00 C ATOM 1690 CD2 LEU A 115 151.716 108.765 84.467 1.00 0.00 C ATOM 1691 H LEU A 115 154.084 104.826 86.100 1.00 0.00 H ATOM 1692 HA LEU A 115 152.998 104.859 83.675 1.00 0.00 H ATOM 1693 1HB LEU A 115 152.483 106.446 85.529 1.00 0.00 H ATOM 1694 2HB LEU A 115 153.881 107.400 85.054 1.00 0.00 H ATOM 1695 HG LEU A 115 152.839 107.855 82.874 1.00 0.00 H ATOM 1696 1HD1 LEU A 115 150.493 107.233 82.536 1.00 0.00 H ATOM 1697 2HD1 LEU A 115 151.535 105.800 82.700 1.00 0.00 H ATOM 1698 3HD1 LEU A 115 150.514 106.320 84.063 1.00 0.00 H ATOM 1699 1HD2 LEU A 115 151.092 109.351 83.791 1.00 0.00 H ATOM 1700 2HD2 LEU A 115 151.122 108.447 85.324 1.00 0.00 H ATOM 1701 3HD2 LEU A 115 152.553 109.375 84.810 1.00 0.00 H ATOM 1702 N GLU A 116 155.997 106.180 83.412 1.00 0.00 N ATOM 1703 CA GLU A 116 157.048 106.672 82.528 1.00 0.00 C ATOM 1704 C GLU A 116 158.245 105.739 82.513 1.00 0.00 C ATOM 1705 O GLU A 116 159.352 106.137 82.148 1.00 0.00 O ATOM 1706 CB GLU A 116 157.479 108.074 82.962 1.00 0.00 C ATOM 1707 CG GLU A 116 156.383 109.124 82.852 1.00 0.00 C ATOM 1708 CD GLU A 116 156.863 110.507 83.201 1.00 0.00 C ATOM 1709 OE1 GLU A 116 158.027 110.660 83.478 1.00 0.00 O ATOM 1710 OE2 GLU A 116 156.061 111.411 83.190 1.00 0.00 O ATOM 1711 H GLU A 116 156.237 106.035 84.384 1.00 0.00 H ATOM 1712 HA GLU A 116 156.656 106.711 81.511 1.00 0.00 H ATOM 1713 1HB GLU A 116 157.817 108.042 83.999 1.00 0.00 H ATOM 1714 2HB GLU A 116 158.320 108.400 82.352 1.00 0.00 H ATOM 1715 1HG GLU A 116 156.001 109.131 81.832 1.00 0.00 H ATOM 1716 2HG GLU A 116 155.564 108.849 83.518 1.00 0.00 H ATOM 1717 N ASN A 117 158.018 104.522 82.987 1.00 0.00 N ATOM 1718 CA ASN A 117 159.005 103.464 83.099 1.00 0.00 C ATOM 1719 C ASN A 117 160.230 103.879 83.895 1.00 0.00 C ATOM 1720 O ASN A 117 161.356 103.523 83.540 1.00 0.00 O ATOM 1721 CB ASN A 117 159.435 102.971 81.728 1.00 0.00 C ATOM 1722 CG ASN A 117 158.307 102.327 80.968 1.00 0.00 C ATOM 1723 OD1 ASN A 117 157.560 101.507 81.516 1.00 0.00 O ATOM 1724 ND2 ASN A 117 158.169 102.683 79.715 1.00 0.00 N ATOM 1725 H ASN A 117 157.080 104.287 83.246 1.00 0.00 H ATOM 1726 HA ASN A 117 158.556 102.638 83.654 1.00 0.00 H ATOM 1727 1HB ASN A 117 159.819 103.800 81.142 1.00 0.00 H ATOM 1728 2HB ASN A 117 160.242 102.249 81.838 1.00 0.00 H ATOM 1729 1HD2 ASN A 117 157.437 102.287 79.160 1.00 0.00 H ATOM 1730 2HD2 ASN A 117 158.796 103.350 79.313 1.00 0.00 H ATOM 1731 N MET A 118 160.018 104.600 84.996 1.00 0.00 N ATOM 1732 CA MET A 118 161.127 105.044 85.822 1.00 0.00 C ATOM 1733 C MET A 118 161.572 103.898 86.708 1.00 0.00 C ATOM 1734 O MET A 118 160.775 103.030 87.063 1.00 0.00 O ATOM 1735 CB MET A 118 160.719 106.252 86.638 1.00 0.00 C ATOM 1736 CG MET A 118 160.448 107.488 85.810 1.00 0.00 C ATOM 1737 SD MET A 118 159.870 108.856 86.794 1.00 0.00 S ATOM 1738 CE MET A 118 161.347 109.226 87.742 1.00 0.00 C ATOM 1739 H MET A 118 159.077 104.859 85.271 1.00 0.00 H ATOM 1740 HA MET A 118 161.959 105.326 85.176 1.00 0.00 H ATOM 1741 1HB MET A 118 159.846 106.024 87.187 1.00 0.00 H ATOM 1742 2HB MET A 118 161.506 106.491 87.356 1.00 0.00 H ATOM 1743 1HG MET A 118 161.359 107.791 85.298 1.00 0.00 H ATOM 1744 2HG MET A 118 159.693 107.260 85.056 1.00 0.00 H ATOM 1745 1HE MET A 118 161.149 110.064 88.411 1.00 0.00 H ATOM 1746 2HE MET A 118 161.632 108.351 88.330 1.00 0.00 H ATOM 1747 3HE MET A 118 162.159 109.487 87.063 1.00 0.00 H ATOM 1748 N TRP A 119 162.834 103.919 87.095 1.00 0.00 N ATOM 1749 CA TRP A 119 163.361 102.947 88.037 1.00 0.00 C ATOM 1750 C TRP A 119 164.338 103.625 88.983 1.00 0.00 C ATOM 1751 O TRP A 119 165.245 104.337 88.551 1.00 0.00 O ATOM 1752 CB TRP A 119 164.035 101.847 87.216 1.00 0.00 C ATOM 1753 CG TRP A 119 164.503 100.661 87.971 1.00 0.00 C ATOM 1754 CD1 TRP A 119 165.473 100.626 88.914 1.00 0.00 C ATOM 1755 CD2 TRP A 119 164.017 99.312 87.852 1.00 0.00 C ATOM 1756 NE1 TRP A 119 165.621 99.359 89.383 1.00 0.00 N ATOM 1757 CE2 TRP A 119 164.736 98.538 88.745 1.00 0.00 C ATOM 1758 CE3 TRP A 119 163.033 98.707 87.061 1.00 0.00 C ATOM 1759 CZ2 TRP A 119 164.519 97.175 88.885 1.00 0.00 C ATOM 1760 CZ3 TRP A 119 162.810 97.340 87.200 1.00 0.00 C ATOM 1761 CH2 TRP A 119 163.536 96.597 88.091 1.00 0.00 C ATOM 1762 H TRP A 119 163.436 104.659 86.765 1.00 0.00 H ATOM 1763 HA TRP A 119 162.540 102.527 88.616 1.00 0.00 H ATOM 1764 1HB TRP A 119 163.340 101.487 86.456 1.00 0.00 H ATOM 1765 2HB TRP A 119 164.902 102.260 86.704 1.00 0.00 H ATOM 1766 HD1 TRP A 119 166.049 101.487 89.250 1.00 0.00 H ATOM 1767 HE1 TRP A 119 166.282 99.072 90.090 1.00 0.00 H ATOM 1768 HE3 TRP A 119 162.450 99.296 86.352 1.00 0.00 H ATOM 1769 HZ2 TRP A 119 165.088 96.566 89.590 1.00 0.00 H ATOM 1770 HZ3 TRP A 119 162.043 96.876 86.581 1.00 0.00 H ATOM 1771 HH2 TRP A 119 163.339 95.528 88.178 1.00 0.00 H ATOM 1772 N VAL A 120 164.119 103.425 90.284 1.00 0.00 N ATOM 1773 CA VAL A 120 164.912 104.094 91.304 1.00 0.00 C ATOM 1774 C VAL A 120 165.873 103.104 91.986 1.00 0.00 C ATOM 1775 O VAL A 120 167.089 103.290 91.927 1.00 0.00 O ATOM 1776 CB VAL A 120 163.972 104.718 92.337 1.00 0.00 C ATOM 1777 CG1 VAL A 120 164.773 105.452 93.402 1.00 0.00 C ATOM 1778 CG2 VAL A 120 162.998 105.659 91.627 1.00 0.00 C ATOM 1779 H VAL A 120 163.375 102.805 90.567 1.00 0.00 H ATOM 1780 HA VAL A 120 165.499 104.881 90.830 1.00 0.00 H ATOM 1781 HB VAL A 120 163.440 103.963 92.821 1.00 0.00 H ATOM 1782 1HG1 VAL A 120 164.092 105.892 94.130 1.00 0.00 H ATOM 1783 2HG1 VAL A 120 165.430 104.773 93.899 1.00 0.00 H ATOM 1784 3HG1 VAL A 120 165.360 106.241 92.933 1.00 0.00 H ATOM 1785 1HG2 VAL A 120 162.325 106.105 92.359 1.00 0.00 H ATOM 1786 2HG2 VAL A 120 163.555 106.445 91.120 1.00 0.00 H ATOM 1787 3HG2 VAL A 120 162.415 105.095 90.894 1.00 0.00 H ATOM 1788 N VAL A 121 165.340 102.051 92.635 1.00 0.00 N ATOM 1789 CA VAL A 121 166.197 101.011 93.229 1.00 0.00 C ATOM 1790 C VAL A 121 165.824 99.640 92.672 1.00 0.00 C ATOM 1791 O VAL A 121 166.651 98.984 92.039 1.00 0.00 O ATOM 1792 CB VAL A 121 166.074 100.984 94.787 1.00 0.00 C ATOM 1793 CG1 VAL A 121 166.949 99.892 95.386 1.00 0.00 C ATOM 1794 CG2 VAL A 121 166.440 102.304 95.364 1.00 0.00 C ATOM 1795 H VAL A 121 164.337 101.983 92.732 1.00 0.00 H ATOM 1796 HA VAL A 121 167.234 101.229 92.979 1.00 0.00 H ATOM 1797 HB VAL A 121 165.056 100.751 95.065 1.00 0.00 H ATOM 1798 1HG1 VAL A 121 166.844 99.897 96.471 1.00 0.00 H ATOM 1799 2HG1 VAL A 121 166.657 98.941 95.012 1.00 0.00 H ATOM 1800 3HG1 VAL A 121 167.990 100.075 95.122 1.00 0.00 H ATOM 1801 1HG2 VAL A 121 166.345 102.258 96.445 1.00 0.00 H ATOM 1802 2HG2 VAL A 121 167.466 102.547 95.097 1.00 0.00 H ATOM 1803 3HG2 VAL A 121 165.790 103.047 94.982 1.00 0.00 H ATOM 1804 N ARG A 122 164.579 99.210 92.927 1.00 0.00 N ATOM 1805 CA ARG A 122 164.031 97.942 92.442 1.00 0.00 C ATOM 1806 C ARG A 122 162.588 98.137 91.987 1.00 0.00 C ATOM 1807 O ARG A 122 161.907 99.061 92.430 1.00 0.00 O ATOM 1808 CB ARG A 122 164.042 96.809 93.464 1.00 0.00 C ATOM 1809 CG ARG A 122 165.407 96.297 93.930 1.00 0.00 C ATOM 1810 CD ARG A 122 166.131 95.586 92.844 1.00 0.00 C ATOM 1811 NE ARG A 122 167.390 95.016 93.309 1.00 0.00 N ATOM 1812 CZ ARG A 122 168.573 95.668 93.364 1.00 0.00 C ATOM 1813 NH1 ARG A 122 168.667 96.919 92.983 1.00 0.00 N ATOM 1814 NH2 ARG A 122 169.648 95.037 93.807 1.00 0.00 N ATOM 1815 H ARG A 122 163.983 99.786 93.503 1.00 0.00 H ATOM 1816 HA ARG A 122 164.629 97.602 91.614 1.00 0.00 H ATOM 1817 1HB ARG A 122 163.525 97.118 94.332 1.00 0.00 H ATOM 1818 2HB ARG A 122 163.516 95.948 93.059 1.00 0.00 H ATOM 1819 1HG ARG A 122 166.021 97.116 94.254 1.00 0.00 H ATOM 1820 2HG ARG A 122 165.269 95.604 94.761 1.00 0.00 H ATOM 1821 1HD ARG A 122 165.510 94.776 92.464 1.00 0.00 H ATOM 1822 2HD ARG A 122 166.352 96.282 92.036 1.00 0.00 H ATOM 1823 HE ARG A 122 167.378 94.053 93.616 1.00 0.00 H ATOM 1824 1HH1 ARG A 122 167.854 97.410 92.643 1.00 0.00 H ATOM 1825 2HH1 ARG A 122 169.556 97.394 93.030 1.00 0.00 H ATOM 1826 1HH2 ARG A 122 169.583 94.073 94.103 1.00 0.00 H ATOM 1827 2HH2 ARG A 122 170.534 95.519 93.850 1.00 0.00 H ATOM 1828 N GLY A 123 162.133 97.254 91.112 1.00 0.00 N ATOM 1829 CA GLY A 123 160.796 97.338 90.538 1.00 0.00 C ATOM 1830 C GLY A 123 159.709 97.410 91.618 1.00 0.00 C ATOM 1831 O GLY A 123 158.929 98.362 91.648 1.00 0.00 O ATOM 1832 H GLY A 123 162.729 96.485 90.838 1.00 0.00 H ATOM 1833 1HA GLY A 123 160.730 98.220 89.900 1.00 0.00 H ATOM 1834 2HA GLY A 123 160.618 96.469 89.906 1.00 0.00 H ATOM 1835 N ILE A 124 159.666 96.411 92.510 1.00 0.00 N ATOM 1836 CA ILE A 124 158.601 96.356 93.520 1.00 0.00 C ATOM 1837 C ILE A 124 159.094 96.432 94.977 1.00 0.00 C ATOM 1838 O ILE A 124 158.280 96.614 95.884 1.00 0.00 O ATOM 1839 CB ILE A 124 157.772 95.069 93.361 1.00 0.00 C ATOM 1840 CG1 ILE A 124 158.670 93.849 93.584 1.00 0.00 C ATOM 1841 CG2 ILE A 124 157.122 95.026 91.985 1.00 0.00 C ATOM 1842 CD1 ILE A 124 157.909 92.549 93.681 1.00 0.00 C ATOM 1843 H ILE A 124 160.379 95.695 92.495 1.00 0.00 H ATOM 1844 HA ILE A 124 157.950 97.216 93.370 1.00 0.00 H ATOM 1845 HB ILE A 124 156.994 95.041 94.123 1.00 0.00 H ATOM 1846 1HG1 ILE A 124 159.379 93.782 92.759 1.00 0.00 H ATOM 1847 2HG1 ILE A 124 159.235 93.992 94.504 1.00 0.00 H ATOM 1848 1HG2 ILE A 124 156.540 94.110 91.887 1.00 0.00 H ATOM 1849 2HG2 ILE A 124 156.465 95.888 91.869 1.00 0.00 H ATOM 1850 3HG2 ILE A 124 157.891 95.050 91.216 1.00 0.00 H ATOM 1851 1HD1 ILE A 124 158.610 91.728 93.840 1.00 0.00 H ATOM 1852 2HD1 ILE A 124 157.212 92.597 94.518 1.00 0.00 H ATOM 1853 3HD1 ILE A 124 157.357 92.380 92.758 1.00 0.00 H ATOM 1854 N SER A 125 160.399 96.303 95.215 1.00 0.00 N ATOM 1855 CA SER A 125 160.875 96.316 96.606 1.00 0.00 C ATOM 1856 C SER A 125 160.991 97.759 97.065 1.00 0.00 C ATOM 1857 O SER A 125 160.970 98.050 98.263 1.00 0.00 O ATOM 1858 CB SER A 125 162.210 95.629 96.776 1.00 0.00 C ATOM 1859 OG SER A 125 162.117 94.265 96.467 1.00 0.00 O ATOM 1860 H SER A 125 161.055 96.201 94.453 1.00 0.00 H ATOM 1861 HA SER A 125 160.162 95.771 97.227 1.00 0.00 H ATOM 1862 1HB SER A 125 162.931 96.096 96.139 1.00 0.00 H ATOM 1863 2HB SER A 125 162.552 95.749 97.802 1.00 0.00 H ATOM 1864 HG SER A 125 161.785 94.220 95.566 1.00 0.00 H ATOM 1865 N LEU A 126 161.040 98.652 96.083 1.00 0.00 N ATOM 1866 CA LEU A 126 161.094 100.088 96.300 1.00 0.00 C ATOM 1867 C LEU A 126 159.976 100.571 97.205 1.00 0.00 C ATOM 1868 O LEU A 126 160.190 101.414 98.074 1.00 0.00 O ATOM 1869 CB LEU A 126 161.018 100.825 94.973 1.00 0.00 C ATOM 1870 CG LEU A 126 161.111 102.319 95.088 1.00 0.00 C ATOM 1871 CD1 LEU A 126 162.460 102.668 95.611 1.00 0.00 C ATOM 1872 CD2 LEU A 126 160.856 102.935 93.720 1.00 0.00 C ATOM 1873 H LEU A 126 161.115 98.313 95.135 1.00 0.00 H ATOM 1874 HA LEU A 126 162.044 100.327 96.776 1.00 0.00 H ATOM 1875 1HB LEU A 126 161.827 100.483 94.332 1.00 0.00 H ATOM 1876 2HB LEU A 126 160.073 100.575 94.491 1.00 0.00 H ATOM 1877 HG LEU A 126 160.366 102.685 95.797 1.00 0.00 H ATOM 1878 1HD1 LEU A 126 162.547 103.750 95.701 1.00 0.00 H ATOM 1879 2HD1 LEU A 126 162.596 102.215 96.582 1.00 0.00 H ATOM 1880 3HD1 LEU A 126 163.198 102.306 94.939 1.00 0.00 H ATOM 1881 1HD2 LEU A 126 160.920 104.014 93.800 1.00 0.00 H ATOM 1882 2HD2 LEU A 126 161.601 102.576 93.011 1.00 0.00 H ATOM 1883 3HD2 LEU A 126 159.860 102.653 93.373 1.00 0.00 H ATOM 1884 N ALA A 127 158.794 99.985 97.032 1.00 0.00 N ATOM 1885 CA ALA A 127 157.593 100.365 97.763 1.00 0.00 C ATOM 1886 C ALA A 127 157.781 100.252 99.282 1.00 0.00 C ATOM 1887 O ALA A 127 157.118 100.954 100.046 1.00 0.00 O ATOM 1888 CB ALA A 127 156.417 99.510 97.325 1.00 0.00 C ATOM 1889 H ALA A 127 158.717 99.269 96.323 1.00 0.00 H ATOM 1890 HA ALA A 127 157.372 101.408 97.541 1.00 0.00 H ATOM 1891 1HB ALA A 127 155.527 99.803 97.884 1.00 0.00 H ATOM 1892 2HB ALA A 127 156.242 99.653 96.258 1.00 0.00 H ATOM 1893 3HB ALA A 127 156.637 98.463 97.518 1.00 0.00 H ATOM 1894 N VAL A 128 158.606 99.308 99.725 1.00 0.00 N ATOM 1895 CA VAL A 128 158.891 99.138 101.137 1.00 0.00 C ATOM 1896 C VAL A 128 159.912 100.179 101.569 1.00 0.00 C ATOM 1897 O VAL A 128 159.665 100.945 102.503 1.00 0.00 O ATOM 1898 CB VAL A 128 159.438 97.734 101.430 1.00 0.00 C ATOM 1899 CG1 VAL A 128 159.868 97.643 102.882 1.00 0.00 C ATOM 1900 CG2 VAL A 128 158.359 96.710 101.092 1.00 0.00 C ATOM 1901 H VAL A 128 159.127 98.752 99.065 1.00 0.00 H ATOM 1902 HA VAL A 128 157.969 99.267 101.704 1.00 0.00 H ATOM 1903 HB VAL A 128 160.322 97.549 100.823 1.00 0.00 H ATOM 1904 1HG1 VAL A 128 160.255 96.645 103.083 1.00 0.00 H ATOM 1905 2HG1 VAL A 128 160.646 98.380 103.079 1.00 0.00 H ATOM 1906 3HG1 VAL A 128 159.012 97.836 103.528 1.00 0.00 H ATOM 1907 1HG2 VAL A 128 158.734 95.707 101.293 1.00 0.00 H ATOM 1908 2HG2 VAL A 128 157.474 96.896 101.704 1.00 0.00 H ATOM 1909 3HG2 VAL A 128 158.097 96.794 100.035 1.00 0.00 H ATOM 1910 N LEU A 129 160.883 100.413 100.688 1.00 0.00 N ATOM 1911 CA LEU A 129 161.949 101.377 100.966 1.00 0.00 C ATOM 1912 C LEU A 129 161.373 102.782 101.191 1.00 0.00 C ATOM 1913 O LEU A 129 161.834 103.525 102.058 1.00 0.00 O ATOM 1914 CB LEU A 129 162.960 101.417 99.812 1.00 0.00 C ATOM 1915 CG LEU A 129 164.239 102.218 100.079 1.00 0.00 C ATOM 1916 CD1 LEU A 129 164.972 101.608 101.261 1.00 0.00 C ATOM 1917 CD2 LEU A 129 165.107 102.216 98.828 1.00 0.00 C ATOM 1918 H LEU A 129 161.085 99.665 100.031 1.00 0.00 H ATOM 1919 HA LEU A 129 162.471 101.066 101.870 1.00 0.00 H ATOM 1920 1HB LEU A 129 163.252 100.395 99.571 1.00 0.00 H ATOM 1921 2HB LEU A 129 162.476 101.845 98.948 1.00 0.00 H ATOM 1922 HG LEU A 129 163.982 103.246 100.340 1.00 0.00 H ATOM 1923 1HD1 LEU A 129 165.883 102.173 101.456 1.00 0.00 H ATOM 1924 2HD1 LEU A 129 164.332 101.638 102.143 1.00 0.00 H ATOM 1925 3HD1 LEU A 129 165.230 100.574 101.034 1.00 0.00 H ATOM 1926 1HD2 LEU A 129 166.017 102.786 99.014 1.00 0.00 H ATOM 1927 2HD2 LEU A 129 165.366 101.198 98.571 1.00 0.00 H ATOM 1928 3HD2 LEU A 129 164.559 102.670 98.003 1.00 0.00 H ATOM 1929 N VAL A 130 160.266 103.055 100.505 1.00 0.00 N ATOM 1930 CA VAL A 130 159.504 104.307 100.590 1.00 0.00 C ATOM 1931 C VAL A 130 159.041 104.736 102.007 1.00 0.00 C ATOM 1932 O VAL A 130 158.833 105.927 102.238 1.00 0.00 O ATOM 1933 CB VAL A 130 158.248 104.236 99.708 1.00 0.00 C ATOM 1934 CG1 VAL A 130 157.318 105.389 100.072 1.00 0.00 C ATOM 1935 CG2 VAL A 130 158.643 104.278 98.233 1.00 0.00 C ATOM 1936 H VAL A 130 160.097 102.475 99.690 1.00 0.00 H ATOM 1937 HA VAL A 130 160.162 105.113 100.262 1.00 0.00 H ATOM 1938 HB VAL A 130 157.717 103.309 99.909 1.00 0.00 H ATOM 1939 1HG1 VAL A 130 156.438 105.351 99.465 1.00 0.00 H ATOM 1940 2HG1 VAL A 130 157.033 105.311 101.121 1.00 0.00 H ATOM 1941 3HG1 VAL A 130 157.828 106.336 99.903 1.00 0.00 H ATOM 1942 1HG2 VAL A 130 157.745 104.226 97.613 1.00 0.00 H ATOM 1943 2HG2 VAL A 130 159.174 105.206 98.025 1.00 0.00 H ATOM 1944 3HG2 VAL A 130 159.285 103.440 98.006 1.00 0.00 H ATOM 1945 N GLY A 131 158.919 103.789 102.949 1.00 0.00 N ATOM 1946 CA GLY A 131 158.457 104.077 104.324 1.00 0.00 C ATOM 1947 C GLY A 131 159.186 105.292 105.044 1.00 0.00 C ATOM 1948 O GLY A 131 160.374 105.539 104.830 1.00 0.00 O ATOM 1949 H GLY A 131 159.133 102.829 102.712 1.00 0.00 H ATOM 1950 1HA GLY A 131 157.395 104.293 104.299 1.00 0.00 H ATOM 1951 2HA GLY A 131 158.601 103.188 104.937 1.00 0.00 H ATOM 1952 N LEU A 132 158.399 106.064 105.851 1.00 0.00 N ATOM 1953 CA LEU A 132 158.712 107.358 106.566 1.00 0.00 C ATOM 1954 C LEU A 132 159.456 107.494 107.919 1.00 0.00 C ATOM 1955 O LEU A 132 159.259 108.523 108.570 1.00 0.00 O ATOM 1956 CB LEU A 132 157.390 108.100 106.774 1.00 0.00 C ATOM 1957 CG LEU A 132 156.810 108.830 105.581 1.00 0.00 C ATOM 1958 CD1 LEU A 132 156.082 107.820 104.663 1.00 0.00 C ATOM 1959 CD2 LEU A 132 155.867 109.904 106.106 1.00 0.00 C ATOM 1960 H LEU A 132 157.459 105.720 105.984 1.00 0.00 H ATOM 1961 HA LEU A 132 159.377 107.901 105.895 1.00 0.00 H ATOM 1962 1HB LEU A 132 156.639 107.382 107.104 1.00 0.00 H ATOM 1963 2HB LEU A 132 157.529 108.842 107.563 1.00 0.00 H ATOM 1964 HG LEU A 132 157.600 109.284 105.001 1.00 0.00 H ATOM 1965 1HD1 LEU A 132 155.665 108.335 103.809 1.00 0.00 H ATOM 1966 2HD1 LEU A 132 156.786 107.069 104.318 1.00 0.00 H ATOM 1967 3HD1 LEU A 132 155.292 107.343 105.205 1.00 0.00 H ATOM 1968 1HD2 LEU A 132 155.434 110.445 105.292 1.00 0.00 H ATOM 1969 2HD2 LEU A 132 155.091 109.438 106.673 1.00 0.00 H ATOM 1970 3HD2 LEU A 132 156.419 110.598 106.742 1.00 0.00 H ATOM 1971 N LEU A 133 160.133 106.474 108.448 1.00 0.00 N ATOM 1972 CA LEU A 133 160.800 106.653 109.766 1.00 0.00 C ATOM 1973 C LEU A 133 161.866 107.749 109.863 1.00 0.00 C ATOM 1974 O LEU A 133 161.883 108.483 110.848 1.00 0.00 O ATOM 1975 CB LEU A 133 161.461 105.349 110.207 1.00 0.00 C ATOM 1976 CG LEU A 133 160.474 104.192 110.480 1.00 0.00 C ATOM 1977 CD1 LEU A 133 161.255 102.909 110.738 1.00 0.00 C ATOM 1978 CD2 LEU A 133 159.588 104.562 111.683 1.00 0.00 C ATOM 1979 H LEU A 133 160.223 105.603 107.944 1.00 0.00 H ATOM 1980 HA LEU A 133 160.025 106.921 110.484 1.00 0.00 H ATOM 1981 1HB LEU A 133 162.156 105.032 109.432 1.00 0.00 H ATOM 1982 2HB LEU A 133 162.029 105.538 111.121 1.00 0.00 H ATOM 1983 HG LEU A 133 159.848 104.027 109.601 1.00 0.00 H ATOM 1984 1HD1 LEU A 133 160.560 102.094 110.930 1.00 0.00 H ATOM 1985 2HD1 LEU A 133 161.863 102.670 109.866 1.00 0.00 H ATOM 1986 3HD1 LEU A 133 161.902 103.046 111.605 1.00 0.00 H ATOM 1987 1HD2 LEU A 133 158.885 103.750 111.883 1.00 0.00 H ATOM 1988 2HD2 LEU A 133 160.214 104.723 112.558 1.00 0.00 H ATOM 1989 3HD2 LEU A 133 159.032 105.475 111.460 1.00 0.00 H ATOM 1990 N GLY A 134 162.598 108.032 108.788 1.00 0.00 N ATOM 1991 CA GLY A 134 163.600 109.097 108.861 1.00 0.00 C ATOM 1992 C GLY A 134 162.955 110.437 109.248 1.00 0.00 C ATOM 1993 O GLY A 134 163.573 111.267 109.918 1.00 0.00 O ATOM 1994 H GLY A 134 162.536 107.455 107.962 1.00 0.00 H ATOM 1995 1HA GLY A 134 164.363 108.831 109.593 1.00 0.00 H ATOM 1996 2HA GLY A 134 164.101 109.194 107.899 1.00 0.00 H ATOM 1997 N ILE A 135 161.714 110.636 108.797 1.00 0.00 N ATOM 1998 CA ILE A 135 160.944 111.844 109.064 1.00 0.00 C ATOM 1999 C ILE A 135 160.492 111.915 110.503 1.00 0.00 C ATOM 2000 O ILE A 135 160.632 112.937 111.170 1.00 0.00 O ATOM 2001 CB ILE A 135 159.714 111.912 108.126 1.00 0.00 C ATOM 2002 CG1 ILE A 135 160.159 112.119 106.689 1.00 0.00 C ATOM 2003 CG2 ILE A 135 158.767 113.025 108.560 1.00 0.00 C ATOM 2004 CD1 ILE A 135 159.028 111.958 105.689 1.00 0.00 C ATOM 2005 H ILE A 135 161.189 109.822 108.513 1.00 0.00 H ATOM 2006 HA ILE A 135 161.564 112.705 108.817 1.00 0.00 H ATOM 2007 HB ILE A 135 159.181 110.965 108.157 1.00 0.00 H ATOM 2008 1HG1 ILE A 135 160.580 113.118 106.590 1.00 0.00 H ATOM 2009 2HG1 ILE A 135 160.944 111.398 106.456 1.00 0.00 H ATOM 2010 1HG2 ILE A 135 157.908 113.057 107.888 1.00 0.00 H ATOM 2011 2HG2 ILE A 135 158.426 112.833 109.574 1.00 0.00 H ATOM 2012 3HG2 ILE A 135 159.290 113.979 108.524 1.00 0.00 H ATOM 2013 1HD1 ILE A 135 159.407 112.118 104.680 1.00 0.00 H ATOM 2014 2HD1 ILE A 135 158.621 110.959 105.769 1.00 0.00 H ATOM 2015 3HD1 ILE A 135 158.246 112.688 105.901 1.00 0.00 H ATOM 2016 N ASN A 136 160.032 110.781 111.014 1.00 0.00 N ATOM 2017 CA ASN A 136 159.571 110.713 112.392 1.00 0.00 C ATOM 2018 C ASN A 136 160.743 110.840 113.363 1.00 0.00 C ATOM 2019 O ASN A 136 160.582 111.294 114.497 1.00 0.00 O ATOM 2020 CB ASN A 136 158.816 109.411 112.608 1.00 0.00 C ATOM 2021 CG ASN A 136 158.031 109.393 113.871 1.00 0.00 C ATOM 2022 OD1 ASN A 136 157.310 110.346 114.174 1.00 0.00 O ATOM 2023 ND2 ASN A 136 158.148 108.343 114.611 1.00 0.00 N ATOM 2024 H ASN A 136 159.840 110.010 110.380 1.00 0.00 H ATOM 2025 HA ASN A 136 158.898 111.552 112.575 1.00 0.00 H ATOM 2026 1HB ASN A 136 158.133 109.243 111.773 1.00 0.00 H ATOM 2027 2HB ASN A 136 159.524 108.582 112.626 1.00 0.00 H ATOM 2028 1HD2 ASN A 136 157.644 108.279 115.470 1.00 0.00 H ATOM 2029 2HD2 ASN A 136 158.745 107.594 114.325 1.00 0.00 H ATOM 2030 N LEU A 137 161.922 110.436 112.901 1.00 0.00 N ATOM 2031 CA LEU A 137 163.163 110.560 113.642 1.00 0.00 C ATOM 2032 C LEU A 137 163.707 111.978 113.555 1.00 0.00 C ATOM 2033 O LEU A 137 164.217 112.509 114.543 1.00 0.00 O ATOM 2034 CB LEU A 137 164.174 109.536 113.106 1.00 0.00 C ATOM 2035 CG LEU A 137 163.821 108.059 113.409 1.00 0.00 C ATOM 2036 CD1 LEU A 137 164.665 107.144 112.547 1.00 0.00 C ATOM 2037 CD2 LEU A 137 164.056 107.797 114.899 1.00 0.00 C ATOM 2038 H LEU A 137 161.952 109.991 111.994 1.00 0.00 H ATOM 2039 HA LEU A 137 162.964 110.352 114.693 1.00 0.00 H ATOM 2040 1HB LEU A 137 164.250 109.653 112.025 1.00 0.00 H ATOM 2041 2HB LEU A 137 165.150 109.746 113.541 1.00 0.00 H ATOM 2042 HG LEU A 137 162.774 107.869 113.162 1.00 0.00 H ATOM 2043 1HD1 LEU A 137 164.412 106.105 112.765 1.00 0.00 H ATOM 2044 2HD1 LEU A 137 164.466 107.355 111.494 1.00 0.00 H ATOM 2045 3HD1 LEU A 137 165.719 107.311 112.761 1.00 0.00 H ATOM 2046 1HD2 LEU A 137 163.811 106.761 115.133 1.00 0.00 H ATOM 2047 2HD2 LEU A 137 165.101 107.984 115.144 1.00 0.00 H ATOM 2048 3HD2 LEU A 137 163.425 108.456 115.479 1.00 0.00 H ATOM 2049 N ALA A 138 163.375 112.663 112.458 1.00 0.00 N ATOM 2050 CA ALA A 138 163.810 114.034 112.241 1.00 0.00 C ATOM 2051 C ALA A 138 163.071 114.989 113.184 1.00 0.00 C ATOM 2052 O ALA A 138 162.158 114.596 113.910 1.00 0.00 O ATOM 2053 CB ALA A 138 163.591 114.444 110.789 1.00 0.00 C ATOM 2054 H ALA A 138 163.123 112.131 111.634 1.00 0.00 H ATOM 2055 HA ALA A 138 164.875 114.103 112.462 1.00 0.00 H ATOM 2056 1HB ALA A 138 163.919 115.471 110.644 1.00 0.00 H ATOM 2057 2HB ALA A 138 164.165 113.786 110.137 1.00 0.00 H ATOM 2058 3HB ALA A 138 162.544 114.368 110.535 1.00 0.00 H ATOM 2059 N GLY A 139 163.630 116.181 113.334 1.00 0.00 N ATOM 2060 CA GLY A 139 163.053 117.237 114.155 1.00 0.00 C ATOM 2061 C GLY A 139 161.546 117.383 113.968 1.00 0.00 C ATOM 2062 O GLY A 139 161.099 118.221 113.188 1.00 0.00 O ATOM 2063 H GLY A 139 164.489 116.381 112.841 1.00 0.00 H ATOM 2064 1HA GLY A 139 163.259 117.029 115.205 1.00 0.00 H ATOM 2065 2HA GLY A 139 163.531 118.185 113.910 1.00 0.00 H ATOM 2066 N VAL A 140 160.812 116.862 114.948 1.00 0.00 N ATOM 2067 CA VAL A 140 159.360 116.977 114.906 1.00 0.00 C ATOM 2068 C VAL A 140 158.878 118.416 114.986 1.00 0.00 C ATOM 2069 O VAL A 140 157.892 118.768 114.343 1.00 0.00 O ATOM 2070 CB VAL A 140 158.702 116.187 116.049 1.00 0.00 C ATOM 2071 CG1 VAL A 140 157.210 116.479 116.063 1.00 0.00 C ATOM 2072 CG2 VAL A 140 158.985 114.690 115.864 1.00 0.00 C ATOM 2073 H VAL A 140 161.162 115.982 115.299 1.00 0.00 H ATOM 2074 HA VAL A 140 159.015 116.575 113.963 1.00 0.00 H ATOM 2075 HB VAL A 140 159.107 116.516 117.005 1.00 0.00 H ATOM 2076 1HG1 VAL A 140 156.743 115.926 116.865 1.00 0.00 H ATOM 2077 2HG1 VAL A 140 157.054 117.542 116.217 1.00 0.00 H ATOM 2078 3HG1 VAL A 140 156.770 116.179 115.112 1.00 0.00 H ATOM 2079 1HG2 VAL A 140 158.519 114.128 116.672 1.00 0.00 H ATOM 2080 2HG2 VAL A 140 158.575 114.357 114.908 1.00 0.00 H ATOM 2081 3HG2 VAL A 140 160.060 114.518 115.875 1.00 0.00 H ATOM 2082 N LYS A 141 159.565 119.252 115.754 1.00 0.00 N ATOM 2083 CA LYS A 141 159.199 120.661 115.840 1.00 0.00 C ATOM 2084 C LYS A 141 159.116 121.313 114.463 1.00 0.00 C ATOM 2085 O LYS A 141 158.330 122.239 114.259 1.00 0.00 O ATOM 2086 CB LYS A 141 160.194 121.423 116.710 1.00 0.00 C ATOM 2087 CG LYS A 141 159.850 122.895 116.901 1.00 0.00 C ATOM 2088 CD LYS A 141 160.831 123.574 117.844 1.00 0.00 C ATOM 2089 CE LYS A 141 160.512 125.052 118.011 1.00 0.00 C ATOM 2090 NZ LYS A 141 161.461 125.722 118.951 1.00 0.00 N ATOM 2091 H LYS A 141 160.340 118.904 116.301 1.00 0.00 H ATOM 2092 HA LYS A 141 158.222 120.737 116.313 1.00 0.00 H ATOM 2093 1HB LYS A 141 160.247 120.958 117.695 1.00 0.00 H ATOM 2094 2HB LYS A 141 161.188 121.363 116.264 1.00 0.00 H ATOM 2095 1HG LYS A 141 159.877 123.401 115.935 1.00 0.00 H ATOM 2096 2HG LYS A 141 158.845 122.983 117.312 1.00 0.00 H ATOM 2097 1HD LYS A 141 160.792 123.090 118.821 1.00 0.00 H ATOM 2098 2HD LYS A 141 161.843 123.473 117.448 1.00 0.00 H ATOM 2099 1HE LYS A 141 160.569 125.540 117.037 1.00 0.00 H ATOM 2100 2HE LYS A 141 159.498 125.156 118.395 1.00 0.00 H ATOM 2101 1HZ LYS A 141 161.218 126.699 119.035 1.00 0.00 H ATOM 2102 2HZ LYS A 141 161.405 125.281 119.858 1.00 0.00 H ATOM 2103 3HZ LYS A 141 162.403 125.640 118.594 1.00 0.00 H ATOM 2104 N TRP A 142 160.063 120.963 113.593 1.00 0.00 N ATOM 2105 CA TRP A 142 160.090 121.455 112.224 1.00 0.00 C ATOM 2106 C TRP A 142 158.882 120.947 111.460 1.00 0.00 C ATOM 2107 O TRP A 142 158.162 121.738 110.861 1.00 0.00 O ATOM 2108 CB TRP A 142 161.384 120.998 111.544 1.00 0.00 C ATOM 2109 CG TRP A 142 161.536 121.394 110.115 1.00 0.00 C ATOM 2110 CD1 TRP A 142 161.935 122.606 109.643 1.00 0.00 C ATOM 2111 CD2 TRP A 142 161.293 120.567 108.948 1.00 0.00 C ATOM 2112 NE1 TRP A 142 161.956 122.597 108.271 1.00 0.00 N ATOM 2113 CE2 TRP A 142 161.567 121.356 107.828 1.00 0.00 C ATOM 2114 CE3 TRP A 142 160.874 119.247 108.770 1.00 0.00 C ATOM 2115 CZ2 TRP A 142 161.434 120.869 106.539 1.00 0.00 C ATOM 2116 CZ3 TRP A 142 160.740 118.758 107.485 1.00 0.00 C ATOM 2117 CH2 TRP A 142 161.015 119.550 106.393 1.00 0.00 C ATOM 2118 H TRP A 142 160.580 120.115 113.780 1.00 0.00 H ATOM 2119 HA TRP A 142 160.111 122.542 112.243 1.00 0.00 H ATOM 2120 1HB TRP A 142 162.238 121.403 112.087 1.00 0.00 H ATOM 2121 2HB TRP A 142 161.456 119.923 111.584 1.00 0.00 H ATOM 2122 HD1 TRP A 142 162.199 123.460 110.266 1.00 0.00 H ATOM 2123 HE1 TRP A 142 162.214 123.375 107.681 1.00 0.00 H ATOM 2124 HE3 TRP A 142 160.659 118.620 109.627 1.00 0.00 H ATOM 2125 HZ2 TRP A 142 161.647 121.482 105.664 1.00 0.00 H ATOM 2126 HZ3 TRP A 142 160.411 117.726 107.356 1.00 0.00 H ATOM 2127 HH2 TRP A 142 160.900 119.134 105.392 1.00 0.00 H ATOM 2128 N ILE A 143 158.529 119.678 111.686 1.00 0.00 N ATOM 2129 CA ILE A 143 157.387 119.076 110.997 1.00 0.00 C ATOM 2130 C ILE A 143 156.092 119.798 111.411 1.00 0.00 C ATOM 2131 O ILE A 143 155.344 120.289 110.565 1.00 0.00 O ATOM 2132 CB ILE A 143 157.274 117.572 111.311 1.00 0.00 C ATOM 2133 CG1 ILE A 143 158.478 116.828 110.700 1.00 0.00 C ATOM 2134 CG2 ILE A 143 155.978 117.040 110.785 1.00 0.00 C ATOM 2135 CD1 ILE A 143 158.617 115.382 111.151 1.00 0.00 C ATOM 2136 H ILE A 143 159.216 119.068 112.115 1.00 0.00 H ATOM 2137 HA ILE A 143 157.527 119.183 109.922 1.00 0.00 H ATOM 2138 HB ILE A 143 157.312 117.416 112.377 1.00 0.00 H ATOM 2139 1HG1 ILE A 143 158.385 116.841 109.614 1.00 0.00 H ATOM 2140 2HG1 ILE A 143 159.390 117.359 110.969 1.00 0.00 H ATOM 2141 1HG2 ILE A 143 155.907 115.976 111.011 1.00 0.00 H ATOM 2142 2HG2 ILE A 143 155.150 117.568 111.256 1.00 0.00 H ATOM 2143 3HG2 ILE A 143 155.943 117.191 109.709 1.00 0.00 H ATOM 2144 1HD1 ILE A 143 159.487 114.937 110.675 1.00 0.00 H ATOM 2145 2HD1 ILE A 143 158.737 115.334 112.218 1.00 0.00 H ATOM 2146 3HD1 ILE A 143 157.723 114.828 110.868 1.00 0.00 H ATOM 2147 N ILE A 144 155.997 120.117 112.703 1.00 0.00 N ATOM 2148 CA ILE A 144 154.837 120.809 113.261 1.00 0.00 C ATOM 2149 C ILE A 144 154.666 122.187 112.644 1.00 0.00 C ATOM 2150 O ILE A 144 153.572 122.544 112.215 1.00 0.00 O ATOM 2151 CB ILE A 144 154.968 120.938 114.786 1.00 0.00 C ATOM 2152 CG1 ILE A 144 154.824 119.547 115.422 1.00 0.00 C ATOM 2153 CG2 ILE A 144 153.929 121.903 115.322 1.00 0.00 C ATOM 2154 CD1 ILE A 144 155.197 119.494 116.884 1.00 0.00 C ATOM 2155 H ILE A 144 156.601 119.622 113.343 1.00 0.00 H ATOM 2156 HA ILE A 144 153.945 120.225 113.034 1.00 0.00 H ATOM 2157 HB ILE A 144 155.959 121.309 115.036 1.00 0.00 H ATOM 2158 1HG1 ILE A 144 153.790 119.221 115.316 1.00 0.00 H ATOM 2159 2HG1 ILE A 144 155.458 118.848 114.877 1.00 0.00 H ATOM 2160 1HG2 ILE A 144 154.033 121.985 116.403 1.00 0.00 H ATOM 2161 2HG2 ILE A 144 154.074 122.884 114.869 1.00 0.00 H ATOM 2162 3HG2 ILE A 144 152.932 121.536 115.081 1.00 0.00 H ATOM 2163 1HD1 ILE A 144 155.067 118.477 117.255 1.00 0.00 H ATOM 2164 2HD1 ILE A 144 156.234 119.793 117.006 1.00 0.00 H ATOM 2165 3HD1 ILE A 144 154.556 120.170 117.447 1.00 0.00 H ATOM 2166 N ARG A 145 155.773 122.896 112.441 1.00 0.00 N ATOM 2167 CA ARG A 145 155.707 124.202 111.801 1.00 0.00 C ATOM 2168 C ARG A 145 155.429 124.075 110.302 1.00 0.00 C ATOM 2169 O ARG A 145 154.648 124.848 109.742 1.00 0.00 O ATOM 2170 CB ARG A 145 157.009 124.953 112.018 1.00 0.00 C ATOM 2171 CG ARG A 145 157.244 125.428 113.443 1.00 0.00 C ATOM 2172 CD ARG A 145 158.577 126.071 113.589 1.00 0.00 C ATOM 2173 NE ARG A 145 159.660 125.094 113.548 1.00 0.00 N ATOM 2174 CZ ARG A 145 160.970 125.406 113.460 1.00 0.00 C ATOM 2175 NH1 ARG A 145 161.342 126.667 113.405 1.00 0.00 N ATOM 2176 NH2 ARG A 145 161.883 124.450 113.428 1.00 0.00 N ATOM 2177 H ARG A 145 156.632 122.610 112.894 1.00 0.00 H ATOM 2178 HA ARG A 145 154.894 124.771 112.253 1.00 0.00 H ATOM 2179 1HB ARG A 145 157.846 124.311 111.741 1.00 0.00 H ATOM 2180 2HB ARG A 145 157.036 125.828 111.370 1.00 0.00 H ATOM 2181 1HG ARG A 145 156.480 126.156 113.716 1.00 0.00 H ATOM 2182 2HG ARG A 145 157.197 124.581 114.126 1.00 0.00 H ATOM 2183 1HD ARG A 145 158.728 126.782 112.778 1.00 0.00 H ATOM 2184 2HD ARG A 145 158.625 126.595 114.544 1.00 0.00 H ATOM 2185 HE ARG A 145 159.413 124.114 113.588 1.00 0.00 H ATOM 2186 1HH1 ARG A 145 160.648 127.400 113.428 1.00 0.00 H ATOM 2187 2HH1 ARG A 145 162.322 126.902 113.339 1.00 0.00 H ATOM 2188 1HH2 ARG A 145 161.599 123.479 113.471 1.00 0.00 H ATOM 2189 2HH2 ARG A 145 162.861 124.687 113.363 1.00 0.00 H ATOM 2190 N LEU A 146 155.963 123.001 109.705 1.00 0.00 N ATOM 2191 CA LEU A 146 155.820 122.681 108.285 1.00 0.00 C ATOM 2192 C LEU A 146 154.374 122.460 107.896 1.00 0.00 C ATOM 2193 O LEU A 146 153.924 122.917 106.849 1.00 0.00 O ATOM 2194 CB LEU A 146 156.624 121.437 107.922 1.00 0.00 C ATOM 2195 CG LEU A 146 156.714 121.132 106.449 1.00 0.00 C ATOM 2196 CD1 LEU A 146 157.446 122.258 105.747 1.00 0.00 C ATOM 2197 CD2 LEU A 146 157.416 119.828 106.279 1.00 0.00 C ATOM 2198 H LEU A 146 156.682 122.509 110.206 1.00 0.00 H ATOM 2199 HA LEU A 146 156.248 123.498 107.706 1.00 0.00 H ATOM 2200 1HB LEU A 146 157.639 121.555 108.300 1.00 0.00 H ATOM 2201 2HB LEU A 146 156.184 120.582 108.406 1.00 0.00 H ATOM 2202 HG LEU A 146 155.732 121.072 106.027 1.00 0.00 H ATOM 2203 1HD1 LEU A 146 157.512 122.040 104.682 1.00 0.00 H ATOM 2204 2HD1 LEU A 146 156.902 123.190 105.893 1.00 0.00 H ATOM 2205 3HD1 LEU A 146 158.450 122.352 106.161 1.00 0.00 H ATOM 2206 1HD2 LEU A 146 157.490 119.590 105.219 1.00 0.00 H ATOM 2207 2HD2 LEU A 146 158.382 119.905 106.695 1.00 0.00 H ATOM 2208 3HD2 LEU A 146 156.856 119.044 106.788 1.00 0.00 H ATOM 2209 N GLN A 147 153.638 121.917 108.865 1.00 0.00 N ATOM 2210 CA GLN A 147 152.220 121.582 108.792 1.00 0.00 C ATOM 2211 C GLN A 147 151.306 122.712 108.358 1.00 0.00 C ATOM 2212 O GLN A 147 150.342 122.470 107.635 1.00 0.00 O ATOM 2213 CB GLN A 147 151.768 121.068 110.155 1.00 0.00 C ATOM 2214 CG GLN A 147 150.356 120.536 110.219 1.00 0.00 C ATOM 2215 CD GLN A 147 150.053 119.971 111.597 1.00 0.00 C ATOM 2216 OE1 GLN A 147 150.597 118.933 111.983 1.00 0.00 O ATOM 2217 NE2 GLN A 147 149.195 120.635 112.341 1.00 0.00 N ATOM 2218 H GLN A 147 154.164 121.388 109.554 1.00 0.00 H ATOM 2219 HA GLN A 147 152.094 120.819 108.043 1.00 0.00 H ATOM 2220 1HB GLN A 147 152.432 120.264 110.475 1.00 0.00 H ATOM 2221 2HB GLN A 147 151.845 121.872 110.885 1.00 0.00 H ATOM 2222 1HG GLN A 147 149.660 121.350 110.006 1.00 0.00 H ATOM 2223 2HG GLN A 147 150.241 119.745 109.476 1.00 0.00 H ATOM 2224 1HE2 GLN A 147 148.966 120.299 113.256 1.00 0.00 H ATOM 2225 2HE2 GLN A 147 148.775 121.469 111.996 1.00 0.00 H ATOM 2226 N LEU A 148 151.755 123.947 108.526 1.00 0.00 N ATOM 2227 CA LEU A 148 150.900 125.049 108.133 1.00 0.00 C ATOM 2228 C LEU A 148 150.690 125.005 106.626 1.00 0.00 C ATOM 2229 O LEU A 148 149.576 125.162 106.126 1.00 0.00 O ATOM 2230 CB LEU A 148 151.545 126.368 108.560 1.00 0.00 C ATOM 2231 CG LEU A 148 151.645 126.606 110.049 1.00 0.00 C ATOM 2232 CD1 LEU A 148 152.407 127.889 110.297 1.00 0.00 C ATOM 2233 CD2 LEU A 148 150.290 126.665 110.618 1.00 0.00 C ATOM 2234 H LEU A 148 152.474 124.118 109.220 1.00 0.00 H ATOM 2235 HA LEU A 148 149.933 124.940 108.623 1.00 0.00 H ATOM 2236 1HB LEU A 148 152.554 126.407 108.151 1.00 0.00 H ATOM 2237 2HB LEU A 148 150.969 127.191 108.134 1.00 0.00 H ATOM 2238 HG LEU A 148 152.202 125.791 110.517 1.00 0.00 H ATOM 2239 1HD1 LEU A 148 152.482 128.063 111.367 1.00 0.00 H ATOM 2240 2HD1 LEU A 148 153.408 127.806 109.873 1.00 0.00 H ATOM 2241 3HD1 LEU A 148 151.881 128.721 109.830 1.00 0.00 H ATOM 2242 1HD2 LEU A 148 150.351 126.836 111.694 1.00 0.00 H ATOM 2243 2HD2 LEU A 148 149.750 127.467 110.161 1.00 0.00 H ATOM 2244 3HD2 LEU A 148 149.780 125.722 110.427 1.00 0.00 H ATOM 2245 N LEU A 149 151.749 124.590 105.937 1.00 0.00 N ATOM 2246 CA LEU A 149 151.814 124.563 104.493 1.00 0.00 C ATOM 2247 C LEU A 149 151.440 123.207 103.949 1.00 0.00 C ATOM 2248 O LEU A 149 150.876 123.111 102.856 1.00 0.00 O ATOM 2249 CB LEU A 149 153.222 124.934 104.031 1.00 0.00 C ATOM 2250 CG LEU A 149 153.679 126.320 104.443 1.00 0.00 C ATOM 2251 CD1 LEU A 149 155.103 126.542 103.958 1.00 0.00 C ATOM 2252 CD2 LEU A 149 152.718 127.350 103.853 1.00 0.00 C ATOM 2253 H LEU A 149 152.595 124.391 106.448 1.00 0.00 H ATOM 2254 HA LEU A 149 151.110 125.295 104.102 1.00 0.00 H ATOM 2255 1HB LEU A 149 153.926 124.209 104.438 1.00 0.00 H ATOM 2256 2HB LEU A 149 153.261 124.872 102.944 1.00 0.00 H ATOM 2257 HG LEU A 149 153.681 126.402 105.533 1.00 0.00 H ATOM 2258 1HD1 LEU A 149 155.438 127.537 104.251 1.00 0.00 H ATOM 2259 2HD1 LEU A 149 155.759 125.794 104.404 1.00 0.00 H ATOM 2260 3HD1 LEU A 149 155.136 126.454 102.873 1.00 0.00 H ATOM 2261 1HD2 LEU A 149 153.035 128.351 104.143 1.00 0.00 H ATOM 2262 2HD2 LEU A 149 152.719 127.269 102.766 1.00 0.00 H ATOM 2263 3HD2 LEU A 149 151.710 127.165 104.230 1.00 0.00 H ATOM 2264 N LEU A 150 151.626 122.163 104.769 1.00 0.00 N ATOM 2265 CA LEU A 150 151.187 120.855 104.316 1.00 0.00 C ATOM 2266 C LEU A 150 149.675 120.899 104.244 1.00 0.00 C ATOM 2267 O LEU A 150 149.065 120.522 103.242 1.00 0.00 O ATOM 2268 CB LEU A 150 151.660 119.732 105.275 1.00 0.00 C ATOM 2269 CG LEU A 150 153.186 119.575 105.469 1.00 0.00 C ATOM 2270 CD1 LEU A 150 153.464 118.521 106.559 1.00 0.00 C ATOM 2271 CD2 LEU A 150 153.841 119.180 104.176 1.00 0.00 C ATOM 2272 H LEU A 150 152.261 122.262 105.555 1.00 0.00 H ATOM 2273 HA LEU A 150 151.612 120.653 103.335 1.00 0.00 H ATOM 2274 1HB LEU A 150 151.230 119.914 106.255 1.00 0.00 H ATOM 2275 2HB LEU A 150 151.291 118.789 104.913 1.00 0.00 H ATOM 2276 HG LEU A 150 153.597 120.510 105.802 1.00 0.00 H ATOM 2277 1HD1 LEU A 150 154.541 118.413 106.693 1.00 0.00 H ATOM 2278 2HD1 LEU A 150 153.025 118.823 107.491 1.00 0.00 H ATOM 2279 3HD1 LEU A 150 153.039 117.565 106.258 1.00 0.00 H ATOM 2280 1HD2 LEU A 150 154.913 119.074 104.328 1.00 0.00 H ATOM 2281 2HD2 LEU A 150 153.428 118.236 103.838 1.00 0.00 H ATOM 2282 3HD2 LEU A 150 153.656 119.949 103.425 1.00 0.00 H ATOM 2283 N PHE A 151 149.096 121.496 105.285 1.00 0.00 N ATOM 2284 CA PHE A 151 147.669 121.652 105.431 1.00 0.00 C ATOM 2285 C PHE A 151 147.111 122.513 104.330 1.00 0.00 C ATOM 2286 O PHE A 151 146.209 122.081 103.626 1.00 0.00 O ATOM 2287 CB PHE A 151 147.339 122.276 106.786 1.00 0.00 C ATOM 2288 CG PHE A 151 145.880 122.489 107.013 1.00 0.00 C ATOM 2289 CD1 PHE A 151 145.059 121.421 107.337 1.00 0.00 C ATOM 2290 CD2 PHE A 151 145.318 123.749 106.905 1.00 0.00 C ATOM 2291 CE1 PHE A 151 143.716 121.597 107.549 1.00 0.00 C ATOM 2292 CE2 PHE A 151 143.964 123.934 107.119 1.00 0.00 C ATOM 2293 CZ PHE A 151 143.163 122.855 107.440 1.00 0.00 C ATOM 2294 H PHE A 151 149.672 121.698 106.091 1.00 0.00 H ATOM 2295 HA PHE A 151 147.205 120.665 105.397 1.00 0.00 H ATOM 2296 1HB PHE A 151 147.716 121.637 107.584 1.00 0.00 H ATOM 2297 2HB PHE A 151 147.841 123.239 106.876 1.00 0.00 H ATOM 2298 HD1 PHE A 151 145.493 120.430 107.424 1.00 0.00 H ATOM 2299 HD2 PHE A 151 145.952 124.599 106.650 1.00 0.00 H ATOM 2300 HE1 PHE A 151 143.094 120.744 107.802 1.00 0.00 H ATOM 2301 HE2 PHE A 151 143.530 124.928 107.032 1.00 0.00 H ATOM 2302 HZ PHE A 151 142.097 122.999 107.607 1.00 0.00 H ATOM 2303 N LEU A 152 147.769 123.648 104.069 1.00 0.00 N ATOM 2304 CA LEU A 152 147.304 124.565 103.042 1.00 0.00 C ATOM 2305 C LEU A 152 147.192 123.882 101.696 1.00 0.00 C ATOM 2306 O LEU A 152 146.127 123.898 101.087 1.00 0.00 O ATOM 2307 CB LEU A 152 148.245 125.761 102.921 1.00 0.00 C ATOM 2308 CG LEU A 152 147.891 126.755 101.828 1.00 0.00 C ATOM 2309 CD1 LEU A 152 146.500 127.309 102.063 1.00 0.00 C ATOM 2310 CD2 LEU A 152 148.936 127.858 101.830 1.00 0.00 C ATOM 2311 H LEU A 152 148.409 124.004 104.770 1.00 0.00 H ATOM 2312 HA LEU A 152 146.307 124.910 103.314 1.00 0.00 H ATOM 2313 1HB LEU A 152 148.251 126.294 103.872 1.00 0.00 H ATOM 2314 2HB LEU A 152 149.251 125.394 102.729 1.00 0.00 H ATOM 2315 HG LEU A 152 147.885 126.253 100.858 1.00 0.00 H ATOM 2316 1HD1 LEU A 152 146.253 128.021 101.275 1.00 0.00 H ATOM 2317 2HD1 LEU A 152 145.776 126.492 102.052 1.00 0.00 H ATOM 2318 3HD1 LEU A 152 146.466 127.805 103.015 1.00 0.00 H ATOM 2319 1HD2 LEU A 152 148.701 128.582 101.051 1.00 0.00 H ATOM 2320 2HD2 LEU A 152 148.938 128.355 102.801 1.00 0.00 H ATOM 2321 3HD2 LEU A 152 149.921 127.427 101.640 1.00 0.00 H ATOM 2322 N LEU A 153 148.217 123.122 101.328 1.00 0.00 N ATOM 2323 CA LEU A 153 148.219 122.453 100.036 1.00 0.00 C ATOM 2324 C LEU A 153 147.000 121.563 99.916 1.00 0.00 C ATOM 2325 O LEU A 153 146.225 121.685 98.973 1.00 0.00 O ATOM 2326 CB LEU A 153 149.480 121.629 99.857 1.00 0.00 C ATOM 2327 CG LEU A 153 149.664 121.005 98.463 1.00 0.00 C ATOM 2328 CD1 LEU A 153 151.129 120.584 98.303 1.00 0.00 C ATOM 2329 CD2 LEU A 153 148.719 119.808 98.303 1.00 0.00 C ATOM 2330 H LEU A 153 149.093 123.220 101.829 1.00 0.00 H ATOM 2331 HA LEU A 153 148.219 123.211 99.254 1.00 0.00 H ATOM 2332 1HB LEU A 153 150.341 122.264 100.056 1.00 0.00 H ATOM 2333 2HB LEU A 153 149.465 120.847 100.570 1.00 0.00 H ATOM 2334 HG LEU A 153 149.439 121.744 97.695 1.00 0.00 H ATOM 2335 1HD1 LEU A 153 151.277 120.146 97.335 1.00 0.00 H ATOM 2336 2HD1 LEU A 153 151.772 121.459 98.404 1.00 0.00 H ATOM 2337 3HD1 LEU A 153 151.385 119.856 99.072 1.00 0.00 H ATOM 2338 1HD2 LEU A 153 148.850 119.374 97.327 1.00 0.00 H ATOM 2339 2HD2 LEU A 153 148.933 119.068 99.048 1.00 0.00 H ATOM 2340 3HD2 LEU A 153 147.690 120.135 98.415 1.00 0.00 H ATOM 2341 N LEU A 154 146.778 120.748 100.952 1.00 0.00 N ATOM 2342 CA LEU A 154 145.693 119.781 100.969 1.00 0.00 C ATOM 2343 C LEU A 154 144.338 120.485 100.996 1.00 0.00 C ATOM 2344 O LEU A 154 143.373 120.006 100.410 1.00 0.00 O ATOM 2345 CB LEU A 154 145.843 118.865 102.193 1.00 0.00 C ATOM 2346 CG LEU A 154 144.822 117.739 102.319 1.00 0.00 C ATOM 2347 CD1 LEU A 154 144.910 116.847 101.076 1.00 0.00 C ATOM 2348 CD2 LEU A 154 145.110 116.945 103.611 1.00 0.00 C ATOM 2349 H LEU A 154 147.455 120.730 101.710 1.00 0.00 H ATOM 2350 HA LEU A 154 145.757 119.177 100.065 1.00 0.00 H ATOM 2351 1HB LEU A 154 146.826 118.413 102.166 1.00 0.00 H ATOM 2352 2HB LEU A 154 145.769 119.474 103.092 1.00 0.00 H ATOM 2353 HG LEU A 154 143.814 118.155 102.363 1.00 0.00 H ATOM 2354 1HD1 LEU A 154 144.184 116.038 101.156 1.00 0.00 H ATOM 2355 2HD1 LEU A 154 144.695 117.438 100.188 1.00 0.00 H ATOM 2356 3HD1 LEU A 154 145.914 116.428 101.000 1.00 0.00 H ATOM 2357 1HD2 LEU A 154 144.384 116.135 103.712 1.00 0.00 H ATOM 2358 2HD2 LEU A 154 146.118 116.525 103.564 1.00 0.00 H ATOM 2359 3HD2 LEU A 154 145.034 117.609 104.473 1.00 0.00 H ATOM 2360 N ALA A 155 144.218 121.541 101.806 1.00 0.00 N ATOM 2361 CA ALA A 155 142.943 122.221 101.985 1.00 0.00 C ATOM 2362 C ALA A 155 142.515 122.748 100.638 1.00 0.00 C ATOM 2363 O ALA A 155 141.396 122.505 100.195 1.00 0.00 O ATOM 2364 CB ALA A 155 143.080 123.345 102.998 1.00 0.00 C ATOM 2365 H ALA A 155 144.972 121.755 102.436 1.00 0.00 H ATOM 2366 HA ALA A 155 142.192 121.525 102.359 1.00 0.00 H ATOM 2367 1HB ALA A 155 142.136 123.883 103.076 1.00 0.00 H ATOM 2368 2HB ALA A 155 143.340 122.926 103.964 1.00 0.00 H ATOM 2369 3HB ALA A 155 143.858 124.030 102.682 1.00 0.00 H ATOM 2370 N VAL A 156 143.498 123.273 99.910 1.00 0.00 N ATOM 2371 CA VAL A 156 143.275 123.857 98.608 1.00 0.00 C ATOM 2372 C VAL A 156 142.888 122.774 97.643 1.00 0.00 C ATOM 2373 O VAL A 156 141.831 122.840 97.031 1.00 0.00 O ATOM 2374 CB VAL A 156 144.531 124.576 98.098 1.00 0.00 C ATOM 2375 CG1 VAL A 156 144.345 124.944 96.641 1.00 0.00 C ATOM 2376 CG2 VAL A 156 144.783 125.806 98.966 1.00 0.00 C ATOM 2377 H VAL A 156 144.374 123.474 100.374 1.00 0.00 H ATOM 2378 HA VAL A 156 142.481 124.596 98.682 1.00 0.00 H ATOM 2379 HB VAL A 156 145.381 123.914 98.153 1.00 0.00 H ATOM 2380 1HG1 VAL A 156 145.237 125.454 96.279 1.00 0.00 H ATOM 2381 2HG1 VAL A 156 144.182 124.039 96.057 1.00 0.00 H ATOM 2382 3HG1 VAL A 156 143.484 125.603 96.540 1.00 0.00 H ATOM 2383 1HG2 VAL A 156 145.674 126.325 98.613 1.00 0.00 H ATOM 2384 2HG2 VAL A 156 143.925 126.475 98.906 1.00 0.00 H ATOM 2385 3HG2 VAL A 156 144.930 125.507 99.992 1.00 0.00 H ATOM 2386 N SER A 157 143.543 121.627 97.787 1.00 0.00 N ATOM 2387 CA SER A 157 143.273 120.518 96.902 1.00 0.00 C ATOM 2388 C SER A 157 141.810 120.082 97.047 1.00 0.00 C ATOM 2389 O SER A 157 141.136 119.865 96.046 1.00 0.00 O ATOM 2390 CB SER A 157 144.209 119.365 97.215 1.00 0.00 C ATOM 2391 OG SER A 157 145.536 119.714 96.950 1.00 0.00 O ATOM 2392 H SER A 157 144.433 121.647 98.265 1.00 0.00 H ATOM 2393 HA SER A 157 143.442 120.842 95.873 1.00 0.00 H ATOM 2394 1HB SER A 157 144.110 119.088 98.243 1.00 0.00 H ATOM 2395 2HB SER A 157 143.944 118.515 96.637 1.00 0.00 H ATOM 2396 HG SER A 157 145.721 120.484 97.493 1.00 0.00 H ATOM 2397 N THR A 158 141.271 120.083 98.273 1.00 0.00 N ATOM 2398 CA THR A 158 139.888 119.648 98.460 1.00 0.00 C ATOM 2399 C THR A 158 138.893 120.706 97.985 1.00 0.00 C ATOM 2400 O THR A 158 137.888 120.375 97.358 1.00 0.00 O ATOM 2401 CB THR A 158 139.601 119.309 99.935 1.00 0.00 C ATOM 2402 OG1 THR A 158 139.790 120.475 100.744 1.00 0.00 O ATOM 2403 CG2 THR A 158 140.537 118.198 100.422 1.00 0.00 C ATOM 2404 H THR A 158 141.875 120.207 99.075 1.00 0.00 H ATOM 2405 HA THR A 158 139.731 118.740 97.873 1.00 0.00 H ATOM 2406 HB THR A 158 138.567 118.977 100.035 1.00 0.00 H ATOM 2407 HG1 THR A 158 140.512 120.998 100.386 1.00 0.00 H ATOM 2408 1HG2 THR A 158 140.321 117.971 101.465 1.00 0.00 H ATOM 2409 2HG2 THR A 158 140.386 117.311 99.819 1.00 0.00 H ATOM 2410 3HG2 THR A 158 141.562 118.522 100.332 1.00 0.00 H ATOM 2411 N LEU A 159 139.352 121.960 97.907 1.00 0.00 N ATOM 2412 CA LEU A 159 138.493 123.023 97.391 1.00 0.00 C ATOM 2413 C LEU A 159 138.452 122.922 95.876 1.00 0.00 C ATOM 2414 O LEU A 159 137.385 122.967 95.259 1.00 0.00 O ATOM 2415 CB LEU A 159 139.005 124.407 97.808 1.00 0.00 C ATOM 2416 CG LEU A 159 138.943 124.713 99.306 1.00 0.00 C ATOM 2417 CD1 LEU A 159 139.648 126.033 99.580 1.00 0.00 C ATOM 2418 CD2 LEU A 159 137.492 124.759 99.745 1.00 0.00 C ATOM 2419 H LEU A 159 140.187 122.210 98.420 1.00 0.00 H ATOM 2420 HA LEU A 159 137.497 122.913 97.816 1.00 0.00 H ATOM 2421 1HB LEU A 159 140.038 124.506 97.496 1.00 0.00 H ATOM 2422 2HB LEU A 159 138.417 125.165 97.291 1.00 0.00 H ATOM 2423 HG LEU A 159 139.462 123.942 99.860 1.00 0.00 H ATOM 2424 1HD1 LEU A 159 139.606 126.253 100.646 1.00 0.00 H ATOM 2425 2HD1 LEU A 159 140.686 125.965 99.267 1.00 0.00 H ATOM 2426 3HD1 LEU A 159 139.155 126.829 99.026 1.00 0.00 H ATOM 2427 1HD2 LEU A 159 137.441 124.976 100.811 1.00 0.00 H ATOM 2428 2HD2 LEU A 159 136.969 125.539 99.190 1.00 0.00 H ATOM 2429 3HD2 LEU A 159 137.021 123.796 99.546 1.00 0.00 H ATOM 2430 N ASP A 160 139.623 122.617 95.318 1.00 0.00 N ATOM 2431 CA ASP A 160 139.839 122.487 93.894 1.00 0.00 C ATOM 2432 C ASP A 160 139.055 121.323 93.323 1.00 0.00 C ATOM 2433 O ASP A 160 138.448 121.458 92.271 1.00 0.00 O ATOM 2434 CB ASP A 160 141.325 122.300 93.556 1.00 0.00 C ATOM 2435 CG ASP A 160 142.138 123.590 93.686 1.00 0.00 C ATOM 2436 OD1 ASP A 160 141.544 124.637 93.796 1.00 0.00 O ATOM 2437 OD2 ASP A 160 143.342 123.512 93.674 1.00 0.00 O ATOM 2438 H ASP A 160 140.437 122.654 95.910 1.00 0.00 H ATOM 2439 HA ASP A 160 139.471 123.384 93.410 1.00 0.00 H ATOM 2440 1HB ASP A 160 141.759 121.555 94.214 1.00 0.00 H ATOM 2441 2HB ASP A 160 141.422 121.930 92.535 1.00 0.00 H ATOM 2442 N PHE A 161 138.866 120.264 94.116 1.00 0.00 N ATOM 2443 CA PHE A 161 138.096 119.134 93.611 1.00 0.00 C ATOM 2444 C PHE A 161 136.712 119.575 93.197 1.00 0.00 C ATOM 2445 O PHE A 161 136.227 119.239 92.116 1.00 0.00 O ATOM 2446 CB PHE A 161 137.955 118.002 94.650 1.00 0.00 C ATOM 2447 CG PHE A 161 137.046 116.898 94.200 1.00 0.00 C ATOM 2448 CD1 PHE A 161 137.484 115.926 93.298 1.00 0.00 C ATOM 2449 CD2 PHE A 161 135.758 116.821 94.670 1.00 0.00 C ATOM 2450 CE1 PHE A 161 136.630 114.908 92.890 1.00 0.00 C ATOM 2451 CE2 PHE A 161 134.922 115.823 94.271 1.00 0.00 C ATOM 2452 CZ PHE A 161 135.346 114.862 93.382 1.00 0.00 C ATOM 2453 H PHE A 161 139.511 120.110 94.881 1.00 0.00 H ATOM 2454 HA PHE A 161 138.619 118.710 92.757 1.00 0.00 H ATOM 2455 1HB PHE A 161 138.892 117.564 94.880 1.00 0.00 H ATOM 2456 2HB PHE A 161 137.570 118.411 95.580 1.00 0.00 H ATOM 2457 HD1 PHE A 161 138.504 115.973 92.917 1.00 0.00 H ATOM 2458 HD2 PHE A 161 135.405 117.574 95.374 1.00 0.00 H ATOM 2459 HE1 PHE A 161 136.977 114.151 92.184 1.00 0.00 H ATOM 2460 HE2 PHE A 161 133.936 115.796 94.654 1.00 0.00 H ATOM 2461 HZ PHE A 161 134.668 114.074 93.071 1.00 0.00 H ATOM 2462 N VAL A 162 136.057 120.252 94.134 1.00 0.00 N ATOM 2463 CA VAL A 162 134.710 120.743 93.984 1.00 0.00 C ATOM 2464 C VAL A 162 134.613 121.873 92.978 1.00 0.00 C ATOM 2465 O VAL A 162 133.887 121.762 91.993 1.00 0.00 O ATOM 2466 CB VAL A 162 134.202 121.229 95.346 1.00 0.00 C ATOM 2467 CG1 VAL A 162 132.850 121.865 95.190 1.00 0.00 C ATOM 2468 CG2 VAL A 162 134.161 120.046 96.303 1.00 0.00 C ATOM 2469 H VAL A 162 136.583 120.573 94.934 1.00 0.00 H ATOM 2470 HA VAL A 162 134.085 119.927 93.618 1.00 0.00 H ATOM 2471 HB VAL A 162 134.874 121.996 95.736 1.00 0.00 H ATOM 2472 1HG1 VAL A 162 132.494 122.209 96.161 1.00 0.00 H ATOM 2473 2HG1 VAL A 162 132.932 122.712 94.511 1.00 0.00 H ATOM 2474 3HG1 VAL A 162 132.151 121.131 94.787 1.00 0.00 H ATOM 2475 1HG2 VAL A 162 133.803 120.377 97.277 1.00 0.00 H ATOM 2476 2HG2 VAL A 162 133.491 119.285 95.910 1.00 0.00 H ATOM 2477 3HG2 VAL A 162 135.165 119.631 96.407 1.00 0.00 H ATOM 2478 N ILE A 163 135.552 122.813 93.055 1.00 0.00 N ATOM 2479 CA ILE A 163 135.462 123.975 92.186 1.00 0.00 C ATOM 2480 C ILE A 163 135.744 123.574 90.750 1.00 0.00 C ATOM 2481 O ILE A 163 134.919 123.779 89.859 1.00 0.00 O ATOM 2482 CB ILE A 163 136.448 125.057 92.637 1.00 0.00 C ATOM 2483 CG1 ILE A 163 136.028 125.589 94.006 1.00 0.00 C ATOM 2484 CG2 ILE A 163 136.513 126.171 91.611 1.00 0.00 C ATOM 2485 CD1 ILE A 163 137.092 126.426 94.680 1.00 0.00 C ATOM 2486 H ILE A 163 136.077 122.906 93.918 1.00 0.00 H ATOM 2487 HA ILE A 163 134.456 124.388 92.260 1.00 0.00 H ATOM 2488 HB ILE A 163 137.425 124.625 92.749 1.00 0.00 H ATOM 2489 1HG1 ILE A 163 135.129 126.194 93.888 1.00 0.00 H ATOM 2490 2HG1 ILE A 163 135.783 124.747 94.652 1.00 0.00 H ATOM 2491 1HG2 ILE A 163 137.217 126.932 91.944 1.00 0.00 H ATOM 2492 2HG2 ILE A 163 136.843 125.767 90.655 1.00 0.00 H ATOM 2493 3HG2 ILE A 163 135.525 126.615 91.494 1.00 0.00 H ATOM 2494 1HD1 ILE A 163 136.726 126.771 95.647 1.00 0.00 H ATOM 2495 2HD1 ILE A 163 137.991 125.824 94.827 1.00 0.00 H ATOM 2496 3HD1 ILE A 163 137.329 127.285 94.057 1.00 0.00 H ATOM 2497 N GLY A 164 136.804 122.791 90.592 1.00 0.00 N ATOM 2498 CA GLY A 164 137.285 122.286 89.318 1.00 0.00 C ATOM 2499 C GLY A 164 136.293 121.360 88.634 1.00 0.00 C ATOM 2500 O GLY A 164 136.140 121.417 87.417 1.00 0.00 O ATOM 2501 H GLY A 164 137.423 122.703 91.380 1.00 0.00 H ATOM 2502 1HA GLY A 164 137.498 123.127 88.657 1.00 0.00 H ATOM 2503 2HA GLY A 164 138.220 121.750 89.476 1.00 0.00 H ATOM 2504 N SER A 165 135.429 120.704 89.422 1.00 0.00 N ATOM 2505 CA SER A 165 134.468 119.774 88.843 1.00 0.00 C ATOM 2506 C SER A 165 133.357 120.482 88.059 1.00 0.00 C ATOM 2507 O SER A 165 132.614 119.840 87.317 1.00 0.00 O ATOM 2508 CB SER A 165 133.820 118.894 89.892 1.00 0.00 C ATOM 2509 OG SER A 165 132.969 119.627 90.723 1.00 0.00 O ATOM 2510 H SER A 165 135.649 120.596 90.405 1.00 0.00 H ATOM 2511 HA SER A 165 135.002 119.137 88.151 1.00 0.00 H ATOM 2512 1HB SER A 165 133.255 118.105 89.400 1.00 0.00 H ATOM 2513 2HB SER A 165 134.587 118.419 90.496 1.00 0.00 H ATOM 2514 HG SER A 165 133.468 120.384 91.028 1.00 0.00 H ATOM 2515 N PHE A 166 133.252 121.805 88.206 1.00 0.00 N ATOM 2516 CA PHE A 166 132.222 122.562 87.516 1.00 0.00 C ATOM 2517 C PHE A 166 132.754 123.231 86.255 1.00 0.00 C ATOM 2518 O PHE A 166 132.073 124.061 85.652 1.00 0.00 O ATOM 2519 CB PHE A 166 131.637 123.624 88.438 1.00 0.00 C ATOM 2520 CG PHE A 166 130.885 123.050 89.591 1.00 0.00 C ATOM 2521 CD1 PHE A 166 131.424 123.052 90.862 1.00 0.00 C ATOM 2522 CD2 PHE A 166 129.626 122.502 89.405 1.00 0.00 C ATOM 2523 CE1 PHE A 166 130.723 122.521 91.922 1.00 0.00 C ATOM 2524 CE2 PHE A 166 128.923 121.970 90.466 1.00 0.00 C ATOM 2525 CZ PHE A 166 129.473 121.979 91.726 1.00 0.00 C ATOM 2526 H PHE A 166 133.847 122.287 88.865 1.00 0.00 H ATOM 2527 HA PHE A 166 131.433 121.874 87.209 1.00 0.00 H ATOM 2528 1HB PHE A 166 132.439 124.251 88.826 1.00 0.00 H ATOM 2529 2HB PHE A 166 130.965 124.267 87.873 1.00 0.00 H ATOM 2530 HD1 PHE A 166 132.415 123.482 91.020 1.00 0.00 H ATOM 2531 HD2 PHE A 166 129.191 122.494 88.405 1.00 0.00 H ATOM 2532 HE1 PHE A 166 131.154 122.527 92.911 1.00 0.00 H ATOM 2533 HE2 PHE A 166 127.933 121.542 90.307 1.00 0.00 H ATOM 2534 HZ PHE A 166 128.922 121.560 92.567 1.00 0.00 H ATOM 2535 N THR A 167 133.968 122.872 85.859 1.00 0.00 N ATOM 2536 CA THR A 167 134.522 123.291 84.583 1.00 0.00 C ATOM 2537 C THR A 167 134.300 122.136 83.632 1.00 0.00 C ATOM 2538 O THR A 167 134.503 120.985 84.014 1.00 0.00 O ATOM 2539 CB THR A 167 136.019 123.644 84.692 1.00 0.00 C ATOM 2540 OG1 THR A 167 136.188 124.744 85.596 1.00 0.00 O ATOM 2541 CG2 THR A 167 136.583 124.022 83.322 1.00 0.00 C ATOM 2542 H THR A 167 134.542 122.318 86.475 1.00 0.00 H ATOM 2543 HA THR A 167 134.001 124.183 84.234 1.00 0.00 H ATOM 2544 HB THR A 167 136.562 122.787 85.078 1.00 0.00 H ATOM 2545 HG1 THR A 167 135.816 124.515 86.451 1.00 0.00 H ATOM 2546 1HG2 THR A 167 137.640 124.267 83.420 1.00 0.00 H ATOM 2547 2HG2 THR A 167 136.472 123.196 82.633 1.00 0.00 H ATOM 2548 3HG2 THR A 167 136.046 124.885 82.933 1.00 0.00 H ATOM 2549 N HIS A 168 133.893 122.425 82.400 1.00 0.00 N ATOM 2550 CA HIS A 168 133.584 121.353 81.465 1.00 0.00 C ATOM 2551 C HIS A 168 134.698 120.334 81.326 1.00 0.00 C ATOM 2552 O HIS A 168 134.435 119.134 81.397 1.00 0.00 O ATOM 2553 CB HIS A 168 133.273 121.929 80.083 1.00 0.00 C ATOM 2554 CG HIS A 168 131.973 122.659 80.025 1.00 0.00 C ATOM 2555 ND1 HIS A 168 131.633 123.494 78.981 1.00 0.00 N ATOM 2556 CD2 HIS A 168 130.928 122.682 80.882 1.00 0.00 C ATOM 2557 CE1 HIS A 168 130.431 123.999 79.199 1.00 0.00 C ATOM 2558 NE2 HIS A 168 129.982 123.522 80.347 1.00 0.00 N ATOM 2559 H HIS A 168 133.787 123.387 82.111 1.00 0.00 H ATOM 2560 HA HIS A 168 132.707 120.812 81.816 1.00 0.00 H ATOM 2561 1HB HIS A 168 134.069 122.615 79.787 1.00 0.00 H ATOM 2562 2HB HIS A 168 133.249 121.119 79.350 1.00 0.00 H ATOM 2563 HD2 HIS A 168 130.850 122.136 81.825 1.00 0.00 H ATOM 2564 HE1 HIS A 168 129.901 124.690 78.545 1.00 0.00 H ATOM 2565 HE2 HIS A 168 129.089 123.736 80.767 1.00 0.00 H ATOM 2566 N LEU A 169 135.933 120.793 81.125 1.00 0.00 N ATOM 2567 CA LEU A 169 137.085 119.900 81.026 1.00 0.00 C ATOM 2568 C LEU A 169 136.887 118.706 80.099 1.00 0.00 C ATOM 2569 O LEU A 169 137.477 117.655 80.334 1.00 0.00 O ATOM 2570 CB LEU A 169 137.452 119.380 82.419 1.00 0.00 C ATOM 2571 CG LEU A 169 137.787 120.426 83.450 1.00 0.00 C ATOM 2572 CD1 LEU A 169 137.987 119.763 84.810 1.00 0.00 C ATOM 2573 CD2 LEU A 169 139.028 121.165 83.015 1.00 0.00 C ATOM 2574 H LEU A 169 136.080 121.788 81.038 1.00 0.00 H ATOM 2575 HA LEU A 169 137.918 120.472 80.620 1.00 0.00 H ATOM 2576 1HB LEU A 169 136.636 118.813 82.789 1.00 0.00 H ATOM 2577 2HB LEU A 169 138.316 118.721 82.328 1.00 0.00 H ATOM 2578 HG LEU A 169 136.977 121.106 83.537 1.00 0.00 H ATOM 2579 1HD1 LEU A 169 138.229 120.522 85.553 1.00 0.00 H ATOM 2580 2HD1 LEU A 169 137.075 119.252 85.100 1.00 0.00 H ATOM 2581 3HD1 LEU A 169 138.799 119.047 84.751 1.00 0.00 H ATOM 2582 1HD2 LEU A 169 139.276 121.926 83.756 1.00 0.00 H ATOM 2583 2HD2 LEU A 169 139.857 120.461 82.923 1.00 0.00 H ATOM 2584 3HD2 LEU A 169 138.848 121.642 82.051 1.00 0.00 H ATOM 2585 N ASP A 170 136.221 118.891 78.952 1.00 0.00 N ATOM 2586 CA ASP A 170 135.957 117.752 78.086 1.00 0.00 C ATOM 2587 C ASP A 170 137.217 116.985 77.669 1.00 0.00 C ATOM 2588 O ASP A 170 137.160 115.762 77.621 1.00 0.00 O ATOM 2589 CB ASP A 170 135.208 118.171 76.805 1.00 0.00 C ATOM 2590 CG ASP A 170 133.742 118.515 77.048 1.00 0.00 C ATOM 2591 OD1 ASP A 170 133.232 118.168 78.086 1.00 0.00 O ATOM 2592 OD2 ASP A 170 133.146 119.122 76.189 1.00 0.00 O ATOM 2593 H ASP A 170 135.792 119.784 78.755 1.00 0.00 H ATOM 2594 HA ASP A 170 135.327 117.051 78.637 1.00 0.00 H ATOM 2595 1HB ASP A 170 135.672 119.026 76.354 1.00 0.00 H ATOM 2596 2HB ASP A 170 135.259 117.362 76.077 1.00 0.00 H ATOM 2597 N PRO A 171 138.367 117.626 77.339 1.00 0.00 N ATOM 2598 CA PRO A 171 139.599 116.979 76.913 1.00 0.00 C ATOM 2599 C PRO A 171 140.178 116.026 77.956 1.00 0.00 C ATOM 2600 O PRO A 171 140.956 115.132 77.624 1.00 0.00 O ATOM 2601 CB PRO A 171 140.545 118.155 76.669 1.00 0.00 C ATOM 2602 CG PRO A 171 139.654 119.316 76.390 1.00 0.00 C ATOM 2603 CD PRO A 171 138.475 119.112 77.293 1.00 0.00 C ATOM 2604 HA PRO A 171 139.410 116.438 75.975 1.00 0.00 H ATOM 2605 1HB PRO A 171 141.180 118.314 77.553 1.00 0.00 H ATOM 2606 2HB PRO A 171 141.216 117.929 75.827 1.00 0.00 H ATOM 2607 1HG PRO A 171 140.183 120.258 76.594 1.00 0.00 H ATOM 2608 2HG PRO A 171 139.374 119.332 75.327 1.00 0.00 H ATOM 2609 1HD PRO A 171 138.710 119.543 78.273 1.00 0.00 H ATOM 2610 2HD PRO A 171 137.621 119.584 76.845 1.00 0.00 H ATOM 2611 N GLU A 172 139.797 116.213 79.222 1.00 0.00 N ATOM 2612 CA GLU A 172 140.373 115.465 80.322 1.00 0.00 C ATOM 2613 C GLU A 172 139.782 114.083 80.534 1.00 0.00 C ATOM 2614 O GLU A 172 138.651 113.933 80.986 1.00 0.00 O ATOM 2615 CB GLU A 172 140.252 116.234 81.640 1.00 0.00 C ATOM 2616 CG GLU A 172 140.912 115.526 82.822 1.00 0.00 C ATOM 2617 CD GLU A 172 141.012 116.379 84.038 1.00 0.00 C ATOM 2618 OE1 GLU A 172 140.811 117.559 83.927 1.00 0.00 O ATOM 2619 OE2 GLU A 172 141.291 115.850 85.088 1.00 0.00 O ATOM 2620 H GLU A 172 139.008 116.811 79.422 1.00 0.00 H ATOM 2621 HA GLU A 172 141.424 115.292 80.091 1.00 0.00 H ATOM 2622 1HB GLU A 172 140.709 117.217 81.532 1.00 0.00 H ATOM 2623 2HB GLU A 172 139.204 116.388 81.879 1.00 0.00 H ATOM 2624 1HG GLU A 172 140.332 114.634 83.068 1.00 0.00 H ATOM 2625 2HG GLU A 172 141.911 115.206 82.527 1.00 0.00 H ATOM 2626 N ASN A 173 140.693 113.126 80.492 1.00 0.00 N ATOM 2627 CA ASN A 173 140.457 111.697 80.577 1.00 0.00 C ATOM 2628 C ASN A 173 139.664 111.224 81.795 1.00 0.00 C ATOM 2629 O ASN A 173 140.095 111.407 82.926 1.00 0.00 O ATOM 2630 CB ASN A 173 141.813 111.012 80.525 1.00 0.00 C ATOM 2631 CG ASN A 173 141.762 109.553 80.449 1.00 0.00 C ATOM 2632 OD1 ASN A 173 141.051 108.928 81.227 1.00 0.00 O ATOM 2633 ND2 ASN A 173 142.498 108.974 79.529 1.00 0.00 N ATOM 2634 H ASN A 173 141.539 113.376 80.000 1.00 0.00 H ATOM 2635 HA ASN A 173 139.837 111.414 79.735 1.00 0.00 H ATOM 2636 1HB ASN A 173 142.366 111.369 79.657 1.00 0.00 H ATOM 2637 2HB ASN A 173 142.381 111.279 81.411 1.00 0.00 H ATOM 2638 1HD2 ASN A 173 142.491 107.959 79.442 1.00 0.00 H ATOM 2639 2HD2 ASN A 173 143.062 109.528 78.918 1.00 0.00 H ATOM 2640 N GLY A 174 138.505 110.612 81.553 1.00 0.00 N ATOM 2641 CA GLY A 174 137.619 110.094 82.606 1.00 0.00 C ATOM 2642 C GLY A 174 136.668 111.105 83.196 1.00 0.00 C ATOM 2643 O GLY A 174 135.834 110.763 84.035 1.00 0.00 O ATOM 2644 H GLY A 174 138.215 110.504 80.591 1.00 0.00 H ATOM 2645 1HA GLY A 174 137.031 109.276 82.201 1.00 0.00 H ATOM 2646 2HA GLY A 174 138.215 109.699 83.404 1.00 0.00 H ATOM 2647 N PHE A 175 136.834 112.357 82.832 1.00 0.00 N ATOM 2648 CA PHE A 175 136.038 113.393 83.434 1.00 0.00 C ATOM 2649 C PHE A 175 134.949 113.876 82.531 1.00 0.00 C ATOM 2650 O PHE A 175 135.211 114.294 81.402 1.00 0.00 O ATOM 2651 CB PHE A 175 136.879 114.587 83.840 1.00 0.00 C ATOM 2652 CG PHE A 175 136.056 115.621 84.488 1.00 0.00 C ATOM 2653 CD1 PHE A 175 135.853 115.652 85.847 1.00 0.00 C ATOM 2654 CD2 PHE A 175 135.464 116.594 83.700 1.00 0.00 C ATOM 2655 CE1 PHE A 175 135.072 116.643 86.404 1.00 0.00 C ATOM 2656 CE2 PHE A 175 134.695 117.572 84.250 1.00 0.00 C ATOM 2657 CZ PHE A 175 134.496 117.601 85.590 1.00 0.00 C ATOM 2658 H PHE A 175 137.537 112.605 82.150 1.00 0.00 H ATOM 2659 HA PHE A 175 135.586 112.990 84.342 1.00 0.00 H ATOM 2660 1HB PHE A 175 137.666 114.267 84.526 1.00 0.00 H ATOM 2661 2HB PHE A 175 137.368 115.009 82.966 1.00 0.00 H ATOM 2662 HD1 PHE A 175 136.316 114.889 86.475 1.00 0.00 H ATOM 2663 HD2 PHE A 175 135.623 116.572 82.620 1.00 0.00 H ATOM 2664 HE1 PHE A 175 134.911 116.668 87.480 1.00 0.00 H ATOM 2665 HE2 PHE A 175 134.237 118.329 83.615 1.00 0.00 H ATOM 2666 HZ PHE A 175 133.886 118.375 86.007 1.00 0.00 H ATOM 2667 N VAL A 176 133.748 113.939 83.062 1.00 0.00 N ATOM 2668 CA VAL A 176 132.677 114.537 82.322 1.00 0.00 C ATOM 2669 C VAL A 176 131.987 115.488 83.281 1.00 0.00 C ATOM 2670 O VAL A 176 132.229 115.438 84.484 1.00 0.00 O ATOM 2671 CB VAL A 176 131.663 113.503 81.779 1.00 0.00 C ATOM 2672 CG1 VAL A 176 132.371 112.546 80.828 1.00 0.00 C ATOM 2673 CG2 VAL A 176 131.019 112.758 82.891 1.00 0.00 C ATOM 2674 H VAL A 176 133.510 113.366 83.862 1.00 0.00 H ATOM 2675 HA VAL A 176 133.080 115.083 81.468 1.00 0.00 H ATOM 2676 HB VAL A 176 130.890 114.015 81.209 1.00 0.00 H ATOM 2677 1HG1 VAL A 176 131.663 111.823 80.449 1.00 0.00 H ATOM 2678 2HG1 VAL A 176 132.797 113.104 79.994 1.00 0.00 H ATOM 2679 3HG1 VAL A 176 133.165 112.030 81.362 1.00 0.00 H ATOM 2680 1HG2 VAL A 176 130.321 112.048 82.488 1.00 0.00 H ATOM 2681 2HG2 VAL A 176 131.774 112.247 83.448 1.00 0.00 H ATOM 2682 3HG2 VAL A 176 130.497 113.443 83.537 1.00 0.00 H ATOM 2683 N GLY A 177 131.126 116.339 82.766 1.00 0.00 N ATOM 2684 CA GLY A 177 130.417 117.258 83.638 1.00 0.00 C ATOM 2685 C GLY A 177 129.298 116.571 84.398 1.00 0.00 C ATOM 2686 O GLY A 177 129.050 115.379 84.227 1.00 0.00 O ATOM 2687 H GLY A 177 130.928 116.331 81.776 1.00 0.00 H ATOM 2688 1HA GLY A 177 131.117 117.700 84.350 1.00 0.00 H ATOM 2689 2HA GLY A 177 130.003 118.075 83.050 1.00 0.00 H ATOM 2690 N TYR A 178 128.480 117.378 85.061 1.00 0.00 N ATOM 2691 CA TYR A 178 127.441 116.848 85.932 1.00 0.00 C ATOM 2692 C TYR A 178 126.235 116.402 85.122 1.00 0.00 C ATOM 2693 O TYR A 178 125.199 117.066 85.097 1.00 0.00 O ATOM 2694 CB TYR A 178 127.058 117.923 86.951 1.00 0.00 C ATOM 2695 CG TYR A 178 128.085 118.057 88.067 1.00 0.00 C ATOM 2696 CD1 TYR A 178 129.160 118.945 87.954 1.00 0.00 C ATOM 2697 CD2 TYR A 178 127.948 117.292 89.198 1.00 0.00 C ATOM 2698 CE1 TYR A 178 130.079 119.045 88.989 1.00 0.00 C ATOM 2699 CE2 TYR A 178 128.856 117.392 90.220 1.00 0.00 C ATOM 2700 CZ TYR A 178 129.917 118.260 90.122 1.00 0.00 C ATOM 2701 OH TYR A 178 130.810 118.340 91.155 1.00 0.00 O ATOM 2702 H TYR A 178 128.675 118.368 85.085 1.00 0.00 H ATOM 2703 HA TYR A 178 127.811 115.948 86.422 1.00 0.00 H ATOM 2704 1HB TYR A 178 126.955 118.886 86.451 1.00 0.00 H ATOM 2705 2HB TYR A 178 126.090 117.685 87.392 1.00 0.00 H ATOM 2706 HD1 TYR A 178 129.276 119.556 87.059 1.00 0.00 H ATOM 2707 HD2 TYR A 178 127.117 116.608 89.280 1.00 0.00 H ATOM 2708 HE1 TYR A 178 130.919 119.731 88.912 1.00 0.00 H ATOM 2709 HE2 TYR A 178 128.738 116.781 91.109 1.00 0.00 H ATOM 2710 HH TYR A 178 131.520 118.948 90.943 1.00 0.00 H ATOM 2711 N SER A 179 126.375 115.236 84.498 1.00 0.00 N ATOM 2712 CA SER A 179 125.335 114.625 83.689 1.00 0.00 C ATOM 2713 C SER A 179 124.339 113.907 84.595 1.00 0.00 C ATOM 2714 O SER A 179 124.727 113.158 85.492 1.00 0.00 O ATOM 2715 CB SER A 179 125.948 113.651 82.697 1.00 0.00 C ATOM 2716 OG SER A 179 124.954 112.974 81.975 1.00 0.00 O ATOM 2717 H SER A 179 127.296 114.825 84.492 1.00 0.00 H ATOM 2718 HA SER A 179 124.816 115.406 83.134 1.00 0.00 H ATOM 2719 1HB SER A 179 126.596 114.192 82.008 1.00 0.00 H ATOM 2720 2HB SER A 179 126.560 112.938 83.220 1.00 0.00 H ATOM 2721 HG SER A 179 124.311 112.678 82.625 1.00 0.00 H ATOM 2722 N GLU A 180 123.060 114.158 84.369 1.00 0.00 N ATOM 2723 CA GLU A 180 122.004 113.544 85.164 1.00 0.00 C ATOM 2724 C GLU A 180 121.981 112.023 85.087 1.00 0.00 C ATOM 2725 O GLU A 180 121.829 111.356 86.109 1.00 0.00 O ATOM 2726 CB GLU A 180 120.640 114.096 84.752 1.00 0.00 C ATOM 2727 CG GLU A 180 119.476 113.517 85.538 1.00 0.00 C ATOM 2728 CD GLU A 180 118.158 114.132 85.175 1.00 0.00 C ATOM 2729 OE1 GLU A 180 118.139 115.026 84.362 1.00 0.00 O ATOM 2730 OE2 GLU A 180 117.165 113.704 85.714 1.00 0.00 O ATOM 2731 H GLU A 180 122.809 114.803 83.635 1.00 0.00 H ATOM 2732 HA GLU A 180 122.192 113.785 86.211 1.00 0.00 H ATOM 2733 1HB GLU A 180 120.630 115.177 84.882 1.00 0.00 H ATOM 2734 2HB GLU A 180 120.470 113.890 83.695 1.00 0.00 H ATOM 2735 1HG GLU A 180 119.426 112.443 85.353 1.00 0.00 H ATOM 2736 2HG GLU A 180 119.656 113.666 86.602 1.00 0.00 H ATOM 2737 N GLU A 181 122.109 111.484 83.879 1.00 0.00 N ATOM 2738 CA GLU A 181 122.075 110.037 83.691 1.00 0.00 C ATOM 2739 C GLU A 181 123.211 109.339 84.425 1.00 0.00 C ATOM 2740 O GLU A 181 122.984 108.498 85.292 1.00 0.00 O ATOM 2741 CB GLU A 181 122.142 109.702 82.202 1.00 0.00 C ATOM 2742 CG GLU A 181 120.888 110.078 81.426 1.00 0.00 C ATOM 2743 CD GLU A 181 120.990 109.770 79.960 1.00 0.00 C ATOM 2744 OE1 GLU A 181 122.052 109.398 79.522 1.00 0.00 O ATOM 2745 OE2 GLU A 181 120.004 109.907 79.277 1.00 0.00 O ATOM 2746 H GLU A 181 122.255 112.083 83.080 1.00 0.00 H ATOM 2747 HA GLU A 181 121.134 109.661 84.097 1.00 0.00 H ATOM 2748 1HB GLU A 181 122.989 110.222 81.751 1.00 0.00 H ATOM 2749 2HB GLU A 181 122.309 108.631 82.079 1.00 0.00 H ATOM 2750 1HG GLU A 181 120.040 109.534 81.841 1.00 0.00 H ATOM 2751 2HG GLU A 181 120.700 111.145 81.557 1.00 0.00 H ATOM 2752 N LEU A 182 124.358 110.008 84.442 1.00 0.00 N ATOM 2753 CA LEU A 182 125.520 109.485 85.147 1.00 0.00 C ATOM 2754 C LEU A 182 125.306 109.420 86.645 1.00 0.00 C ATOM 2755 O LEU A 182 125.547 108.376 87.252 1.00 0.00 O ATOM 2756 CB LEU A 182 126.728 110.336 84.855 1.00 0.00 C ATOM 2757 CG LEU A 182 127.926 109.945 85.574 1.00 0.00 C ATOM 2758 CD1 LEU A 182 128.254 108.546 85.288 1.00 0.00 C ATOM 2759 CD2 LEU A 182 129.021 110.842 85.171 1.00 0.00 C ATOM 2760 H LEU A 182 124.468 110.818 83.847 1.00 0.00 H ATOM 2761 HA LEU A 182 125.723 108.486 84.765 1.00 0.00 H ATOM 2762 1HB LEU A 182 126.939 110.289 83.788 1.00 0.00 H ATOM 2763 2HB LEU A 182 126.502 111.358 85.109 1.00 0.00 H ATOM 2764 HG LEU A 182 127.761 110.024 86.649 1.00 0.00 H ATOM 2765 1HD1 LEU A 182 129.126 108.301 85.825 1.00 0.00 H ATOM 2766 2HD1 LEU A 182 127.427 107.907 85.600 1.00 0.00 H ATOM 2767 3HD1 LEU A 182 128.423 108.402 84.251 1.00 0.00 H ATOM 2768 1HD2 LEU A 182 129.902 110.557 85.698 1.00 0.00 H ATOM 2769 2HD2 LEU A 182 129.188 110.762 84.109 1.00 0.00 H ATOM 2770 3HD2 LEU A 182 128.761 111.862 85.414 1.00 0.00 H ATOM 2771 N LEU A 183 124.811 110.503 87.234 1.00 0.00 N ATOM 2772 CA LEU A 183 124.573 110.458 88.665 1.00 0.00 C ATOM 2773 C LEU A 183 123.549 109.404 88.996 1.00 0.00 C ATOM 2774 O LEU A 183 123.791 108.587 89.873 1.00 0.00 O ATOM 2775 CB LEU A 183 124.104 111.801 89.215 1.00 0.00 C ATOM 2776 CG LEU A 183 123.714 111.769 90.703 1.00 0.00 C ATOM 2777 CD1 LEU A 183 124.910 111.284 91.546 1.00 0.00 C ATOM 2778 CD2 LEU A 183 123.275 113.148 91.121 1.00 0.00 C ATOM 2779 H LEU A 183 124.758 111.379 86.726 1.00 0.00 H ATOM 2780 HA LEU A 183 125.506 110.189 89.159 1.00 0.00 H ATOM 2781 1HB LEU A 183 124.903 112.531 89.083 1.00 0.00 H ATOM 2782 2HB LEU A 183 123.239 112.132 88.638 1.00 0.00 H ATOM 2783 HG LEU A 183 122.898 111.062 90.857 1.00 0.00 H ATOM 2784 1HD1 LEU A 183 124.630 111.262 92.601 1.00 0.00 H ATOM 2785 2HD1 LEU A 183 125.199 110.279 91.229 1.00 0.00 H ATOM 2786 3HD1 LEU A 183 125.739 111.950 91.413 1.00 0.00 H ATOM 2787 1HD2 LEU A 183 122.998 113.136 92.166 1.00 0.00 H ATOM 2788 2HD2 LEU A 183 124.094 113.853 90.969 1.00 0.00 H ATOM 2789 3HD2 LEU A 183 122.418 113.454 90.522 1.00 0.00 H ATOM 2790 N ARG A 184 122.424 109.391 88.289 1.00 0.00 N ATOM 2791 CA ARG A 184 121.369 108.442 88.622 1.00 0.00 C ATOM 2792 C ARG A 184 121.868 107.006 88.532 1.00 0.00 C ATOM 2793 O ARG A 184 121.490 106.157 89.341 1.00 0.00 O ATOM 2794 CB ARG A 184 120.170 108.606 87.700 1.00 0.00 C ATOM 2795 CG ARG A 184 119.326 109.853 87.925 1.00 0.00 C ATOM 2796 CD ARG A 184 118.163 109.879 86.997 1.00 0.00 C ATOM 2797 NE ARG A 184 117.359 111.083 87.147 1.00 0.00 N ATOM 2798 CZ ARG A 184 116.402 111.259 88.069 1.00 0.00 C ATOM 2799 NH1 ARG A 184 116.120 110.308 88.932 1.00 0.00 N ATOM 2800 NH2 ARG A 184 115.747 112.403 88.096 1.00 0.00 N ATOM 2801 H ARG A 184 122.260 110.087 87.572 1.00 0.00 H ATOM 2802 HA ARG A 184 121.035 108.643 89.642 1.00 0.00 H ATOM 2803 1HB ARG A 184 120.517 108.631 86.665 1.00 0.00 H ATOM 2804 2HB ARG A 184 119.511 107.746 87.808 1.00 0.00 H ATOM 2805 1HG ARG A 184 118.956 109.862 88.950 1.00 0.00 H ATOM 2806 2HG ARG A 184 119.927 110.742 87.753 1.00 0.00 H ATOM 2807 1HD ARG A 184 118.524 109.838 85.967 1.00 0.00 H ATOM 2808 2HD ARG A 184 117.523 109.021 87.195 1.00 0.00 H ATOM 2809 HE ARG A 184 117.529 111.855 86.510 1.00 0.00 H ATOM 2810 1HH1 ARG A 184 116.627 109.434 88.904 1.00 0.00 H ATOM 2811 2HH1 ARG A 184 115.397 110.449 89.622 1.00 0.00 H ATOM 2812 1HH2 ARG A 184 115.983 113.121 87.419 1.00 0.00 H ATOM 2813 2HH2 ARG A 184 115.022 112.558 88.781 1.00 0.00 H ATOM 2814 N ASN A 185 122.722 106.737 87.554 1.00 0.00 N ATOM 2815 CA ASN A 185 123.343 105.434 87.436 1.00 0.00 C ATOM 2816 C ASN A 185 124.279 105.148 88.619 1.00 0.00 C ATOM 2817 O ASN A 185 124.154 104.111 89.277 1.00 0.00 O ATOM 2818 CB ASN A 185 124.091 105.326 86.119 1.00 0.00 C ATOM 2819 CG ASN A 185 123.168 105.238 84.937 1.00 0.00 C ATOM 2820 OD1 ASN A 185 121.995 104.861 85.074 1.00 0.00 O ATOM 2821 ND2 ASN A 185 123.669 105.580 83.777 1.00 0.00 N ATOM 2822 H ASN A 185 122.972 107.461 86.893 1.00 0.00 H ATOM 2823 HA ASN A 185 122.560 104.674 87.473 1.00 0.00 H ATOM 2824 1HB ASN A 185 124.740 106.195 85.998 1.00 0.00 H ATOM 2825 2HB ASN A 185 124.728 104.441 86.134 1.00 0.00 H ATOM 2826 1HD2 ASN A 185 123.100 105.541 82.955 1.00 0.00 H ATOM 2827 2HD2 ASN A 185 124.621 105.878 83.712 1.00 0.00 H ATOM 2828 N ASN A 186 125.015 106.179 89.049 1.00 0.00 N ATOM 2829 CA ASN A 186 125.946 106.009 90.166 1.00 0.00 C ATOM 2830 C ASN A 186 125.326 106.156 91.555 1.00 0.00 C ATOM 2831 O ASN A 186 126.014 105.893 92.536 1.00 0.00 O ATOM 2832 CB ASN A 186 127.135 106.952 90.083 1.00 0.00 C ATOM 2833 CG ASN A 186 128.158 106.529 89.027 1.00 0.00 C ATOM 2834 OD1 ASN A 186 128.255 105.351 88.663 1.00 0.00 O ATOM 2835 ND2 ASN A 186 128.904 107.476 88.547 1.00 0.00 N ATOM 2836 H ASN A 186 125.117 106.991 88.455 1.00 0.00 H ATOM 2837 HA ASN A 186 126.314 104.983 90.131 1.00 0.00 H ATOM 2838 1HB ASN A 186 126.784 107.960 89.847 1.00 0.00 H ATOM 2839 2HB ASN A 186 127.633 106.996 91.052 1.00 0.00 H ATOM 2840 1HD2 ASN A 186 129.609 107.308 87.849 1.00 0.00 H ATOM 2841 2HD2 ASN A 186 128.803 108.404 88.858 1.00 0.00 H ATOM 2842 N THR A 187 124.042 106.494 91.656 1.00 0.00 N ATOM 2843 CA THR A 187 123.460 106.549 93.004 1.00 0.00 C ATOM 2844 C THR A 187 123.091 105.165 93.550 1.00 0.00 C ATOM 2845 O THR A 187 122.843 105.025 94.747 1.00 0.00 O ATOM 2846 CB THR A 187 122.202 107.441 93.069 1.00 0.00 C ATOM 2847 OG1 THR A 187 121.294 107.063 92.049 1.00 0.00 O ATOM 2848 CG2 THR A 187 122.561 108.895 92.892 1.00 0.00 C ATOM 2849 H THR A 187 123.626 107.037 90.912 1.00 0.00 H ATOM 2850 HA THR A 187 124.197 106.971 93.666 1.00 0.00 H ATOM 2851 HB THR A 187 121.724 107.317 94.011 1.00 0.00 H ATOM 2852 HG1 THR A 187 121.237 106.107 92.021 1.00 0.00 H ATOM 2853 1HG2 THR A 187 121.660 109.502 92.942 1.00 0.00 H ATOM 2854 2HG2 THR A 187 123.247 109.200 93.681 1.00 0.00 H ATOM 2855 3HG2 THR A 187 123.020 109.028 91.961 1.00 0.00 H ATOM 2856 N PHE A 188 123.064 104.145 92.691 1.00 0.00 N ATOM 2857 CA PHE A 188 122.696 102.802 93.143 1.00 0.00 C ATOM 2858 C PHE A 188 123.914 101.862 93.111 1.00 0.00 C ATOM 2859 O PHE A 188 124.817 102.053 92.296 1.00 0.00 O ATOM 2860 CB PHE A 188 121.568 102.245 92.277 1.00 0.00 C ATOM 2861 CG PHE A 188 120.294 102.991 92.461 1.00 0.00 C ATOM 2862 CD1 PHE A 188 120.014 104.104 91.696 1.00 0.00 C ATOM 2863 CD2 PHE A 188 119.371 102.582 93.404 1.00 0.00 C ATOM 2864 CE1 PHE A 188 118.832 104.797 91.868 1.00 0.00 C ATOM 2865 CE2 PHE A 188 118.188 103.269 93.580 1.00 0.00 C ATOM 2866 CZ PHE A 188 117.919 104.379 92.809 1.00 0.00 C ATOM 2867 H PHE A 188 123.263 104.302 91.708 1.00 0.00 H ATOM 2868 HA PHE A 188 122.365 102.886 94.174 1.00 0.00 H ATOM 2869 1HB PHE A 188 121.854 102.291 91.227 1.00 0.00 H ATOM 2870 2HB PHE A 188 121.387 101.201 92.507 1.00 0.00 H ATOM 2871 HD1 PHE A 188 120.739 104.433 90.948 1.00 0.00 H ATOM 2872 HD2 PHE A 188 119.586 101.703 94.014 1.00 0.00 H ATOM 2873 HE1 PHE A 188 118.623 105.675 91.257 1.00 0.00 H ATOM 2874 HE2 PHE A 188 117.467 102.936 94.326 1.00 0.00 H ATOM 2875 HZ PHE A 188 116.987 104.925 92.947 1.00 0.00 H ATOM 2876 N PRO A 189 123.956 100.833 93.989 1.00 0.00 N ATOM 2877 CA PRO A 189 125.009 99.837 94.116 1.00 0.00 C ATOM 2878 C PRO A 189 125.190 98.937 92.917 1.00 0.00 C ATOM 2879 O PRO A 189 124.239 98.597 92.212 1.00 0.00 O ATOM 2880 CB PRO A 189 124.571 99.024 95.344 1.00 0.00 C ATOM 2881 CG PRO A 189 123.093 99.279 95.487 1.00 0.00 C ATOM 2882 CD PRO A 189 122.890 100.689 95.010 1.00 0.00 C ATOM 2883 HA PRO A 189 125.958 100.364 94.293 1.00 0.00 H ATOM 2884 1HB PRO A 189 124.802 97.967 95.176 1.00 0.00 H ATOM 2885 2HB PRO A 189 125.126 99.337 96.229 1.00 0.00 H ATOM 2886 1HG PRO A 189 122.525 98.550 94.892 1.00 0.00 H ATOM 2887 2HG PRO A 189 122.787 99.143 96.535 1.00 0.00 H ATOM 2888 1HD PRO A 189 121.888 100.763 94.589 1.00 0.00 H ATOM 2889 2HD PRO A 189 123.021 101.394 95.845 1.00 0.00 H ATOM 2890 N ASP A 190 126.449 98.579 92.693 1.00 0.00 N ATOM 2891 CA ASP A 190 126.877 97.729 91.595 1.00 0.00 C ATOM 2892 C ASP A 190 128.198 97.088 91.997 1.00 0.00 C ATOM 2893 O ASP A 190 129.262 97.495 91.537 1.00 0.00 O ATOM 2894 CB ASP A 190 127.030 98.543 90.306 1.00 0.00 C ATOM 2895 CG ASP A 190 127.240 97.668 89.069 1.00 0.00 C ATOM 2896 OD1 ASP A 190 126.874 96.517 89.110 1.00 0.00 O ATOM 2897 OD2 ASP A 190 127.764 98.160 88.098 1.00 0.00 O ATOM 2898 H ASP A 190 127.142 98.818 93.396 1.00 0.00 H ATOM 2899 HA ASP A 190 126.116 96.969 91.413 1.00 0.00 H ATOM 2900 1HB ASP A 190 126.141 99.153 90.153 1.00 0.00 H ATOM 2901 2HB ASP A 190 127.880 99.219 90.402 1.00 0.00 H ATOM 2902 N TYR A 191 128.120 96.110 92.894 1.00 0.00 N ATOM 2903 CA TYR A 191 129.304 95.592 93.568 1.00 0.00 C ATOM 2904 C TYR A 191 130.196 94.693 92.749 1.00 0.00 C ATOM 2905 O TYR A 191 129.733 93.893 91.935 1.00 0.00 O ATOM 2906 CB TYR A 191 128.940 94.833 94.835 1.00 0.00 C ATOM 2907 CG TYR A 191 128.441 95.661 95.966 1.00 0.00 C ATOM 2908 CD1 TYR A 191 127.102 95.978 96.038 1.00 0.00 C ATOM 2909 CD2 TYR A 191 129.323 96.106 96.936 1.00 0.00 C ATOM 2910 CE1 TYR A 191 126.641 96.734 97.071 1.00 0.00 C ATOM 2911 CE2 TYR A 191 128.855 96.864 97.969 1.00 0.00 C ATOM 2912 CZ TYR A 191 127.511 97.176 98.032 1.00 0.00 C ATOM 2913 OH TYR A 191 127.028 97.923 99.042 1.00 0.00 O ATOM 2914 H TYR A 191 127.211 95.749 93.151 1.00 0.00 H ATOM 2915 HA TYR A 191 129.923 96.449 93.842 1.00 0.00 H ATOM 2916 1HB TYR A 191 128.167 94.100 94.605 1.00 0.00 H ATOM 2917 2HB TYR A 191 129.814 94.292 95.191 1.00 0.00 H ATOM 2918 HD1 TYR A 191 126.414 95.625 95.270 1.00 0.00 H ATOM 2919 HD2 TYR A 191 130.382 95.852 96.872 1.00 0.00 H ATOM 2920 HE1 TYR A 191 125.583 96.989 97.134 1.00 0.00 H ATOM 2921 HE2 TYR A 191 129.541 97.217 98.734 1.00 0.00 H ATOM 2922 HH TYR A 191 126.093 98.069 98.903 1.00 0.00 H ATOM 2923 N THR A 192 131.490 94.867 92.960 1.00 0.00 N ATOM 2924 CA THR A 192 132.488 93.928 92.499 1.00 0.00 C ATOM 2925 C THR A 192 132.056 92.600 93.139 1.00 0.00 C ATOM 2926 O THR A 192 131.995 92.515 94.359 1.00 0.00 O ATOM 2927 CB THR A 192 133.895 94.390 92.945 1.00 0.00 C ATOM 2928 OG1 THR A 192 134.160 95.689 92.402 1.00 0.00 O ATOM 2929 CG2 THR A 192 134.981 93.438 92.482 1.00 0.00 C ATOM 2930 H THR A 192 131.791 95.683 93.473 1.00 0.00 H ATOM 2931 HA THR A 192 132.495 93.917 91.412 1.00 0.00 H ATOM 2932 HB THR A 192 133.924 94.445 94.033 1.00 0.00 H ATOM 2933 HG1 THR A 192 133.710 96.354 92.930 1.00 0.00 H ATOM 2934 1HG2 THR A 192 135.950 93.803 92.820 1.00 0.00 H ATOM 2935 2HG2 THR A 192 134.807 92.460 92.890 1.00 0.00 H ATOM 2936 3HG2 THR A 192 134.973 93.380 91.396 1.00 0.00 H ATOM 2937 N PRO A 193 132.047 91.476 92.416 1.00 0.00 N ATOM 2938 CA PRO A 193 131.686 90.149 92.926 1.00 0.00 C ATOM 2939 C PRO A 193 132.531 89.685 94.129 1.00 0.00 C ATOM 2940 O PRO A 193 132.095 88.838 94.910 1.00 0.00 O ATOM 2941 CB PRO A 193 131.928 89.271 91.691 1.00 0.00 C ATOM 2942 CG PRO A 193 131.569 90.199 90.534 1.00 0.00 C ATOM 2943 CD PRO A 193 132.056 91.561 90.948 1.00 0.00 C ATOM 2944 HA PRO A 193 130.626 90.163 93.219 1.00 0.00 H ATOM 2945 1HB PRO A 193 132.974 88.931 91.669 1.00 0.00 H ATOM 2946 2HB PRO A 193 131.299 88.371 91.738 1.00 0.00 H ATOM 2947 1HG PRO A 193 132.047 89.850 89.607 1.00 0.00 H ATOM 2948 2HG PRO A 193 130.484 90.182 90.359 1.00 0.00 H ATOM 2949 1HD PRO A 193 133.072 91.717 90.566 1.00 0.00 H ATOM 2950 2HD PRO A 193 131.373 92.329 90.559 1.00 0.00 H ATOM 2951 N GLY A 194 133.721 90.247 94.280 1.00 0.00 N ATOM 2952 CA GLY A 194 134.652 89.896 95.357 1.00 0.00 C ATOM 2953 C GLY A 194 134.535 90.807 96.591 1.00 0.00 C ATOM 2954 O GLY A 194 135.295 90.652 97.549 1.00 0.00 O ATOM 2955 H GLY A 194 134.004 90.946 93.613 1.00 0.00 H ATOM 2956 1HA GLY A 194 134.469 88.867 95.665 1.00 0.00 H ATOM 2957 2HA GLY A 194 135.671 89.949 94.978 1.00 0.00 H ATOM 2958 N GLU A 195 133.583 91.735 96.575 1.00 0.00 N ATOM 2959 CA GLU A 195 133.424 92.717 97.652 1.00 0.00 C ATOM 2960 C GLU A 195 131.965 92.880 98.098 1.00 0.00 C ATOM 2961 O GLU A 195 131.038 92.812 97.292 1.00 0.00 O ATOM 2962 CB GLU A 195 133.975 94.071 97.191 1.00 0.00 C ATOM 2963 CG GLU A 195 135.486 94.077 96.924 1.00 0.00 C ATOM 2964 CD GLU A 195 135.985 95.383 96.400 1.00 0.00 C ATOM 2965 OE1 GLU A 195 135.641 95.717 95.298 1.00 0.00 O ATOM 2966 OE2 GLU A 195 136.715 96.056 97.093 1.00 0.00 O ATOM 2967 H GLU A 195 132.994 91.814 95.765 1.00 0.00 H ATOM 2968 HA GLU A 195 133.987 92.371 98.520 1.00 0.00 H ATOM 2969 1HB GLU A 195 133.469 94.375 96.273 1.00 0.00 H ATOM 2970 2HB GLU A 195 133.764 94.827 97.950 1.00 0.00 H ATOM 2971 1HG GLU A 195 136.008 93.852 97.847 1.00 0.00 H ATOM 2972 2HG GLU A 195 135.720 93.292 96.206 1.00 0.00 H ATOM 2973 N SER A 196 131.789 93.101 99.404 1.00 0.00 N ATOM 2974 CA SER A 196 130.494 93.361 100.040 1.00 0.00 C ATOM 2975 C SER A 196 130.442 94.763 100.612 1.00 0.00 C ATOM 2976 O SER A 196 131.471 95.424 100.693 1.00 0.00 O ATOM 2977 CB SER A 196 130.250 92.347 101.136 1.00 0.00 C ATOM 2978 OG SER A 196 131.176 92.503 102.202 1.00 0.00 O ATOM 2979 H SER A 196 132.605 93.100 99.994 1.00 0.00 H ATOM 2980 HA SER A 196 129.706 93.204 99.303 1.00 0.00 H ATOM 2981 1HB SER A 196 129.235 92.461 101.516 1.00 0.00 H ATOM 2982 2HB SER A 196 130.335 91.342 100.725 1.00 0.00 H ATOM 2983 HG SER A 196 132.023 92.260 101.852 1.00 0.00 H ATOM 2984 N PHE A 197 129.263 95.202 101.053 1.00 0.00 N ATOM 2985 CA PHE A 197 129.177 96.511 101.692 1.00 0.00 C ATOM 2986 C PHE A 197 130.126 96.544 102.882 1.00 0.00 C ATOM 2987 O PHE A 197 130.918 97.473 103.016 1.00 0.00 O ATOM 2988 CB PHE A 197 127.763 96.843 102.160 1.00 0.00 C ATOM 2989 CG PHE A 197 127.669 98.203 102.874 1.00 0.00 C ATOM 2990 CD1 PHE A 197 127.613 99.389 102.130 1.00 0.00 C ATOM 2991 CD2 PHE A 197 127.635 98.302 104.257 1.00 0.00 C ATOM 2992 CE1 PHE A 197 127.529 100.624 102.752 1.00 0.00 C ATOM 2993 CE2 PHE A 197 127.548 99.543 104.881 1.00 0.00 C ATOM 2994 CZ PHE A 197 127.495 100.701 104.126 1.00 0.00 C ATOM 2995 H PHE A 197 128.425 94.659 100.905 1.00 0.00 H ATOM 2996 HA PHE A 197 129.477 97.277 100.978 1.00 0.00 H ATOM 2997 1HB PHE A 197 127.090 96.853 101.304 1.00 0.00 H ATOM 2998 2HB PHE A 197 127.414 96.069 102.842 1.00 0.00 H ATOM 2999 HD1 PHE A 197 127.638 99.336 101.051 1.00 0.00 H ATOM 3000 HD2 PHE A 197 127.677 97.392 104.858 1.00 0.00 H ATOM 3001 HE1 PHE A 197 127.487 101.533 102.151 1.00 0.00 H ATOM 3002 HE2 PHE A 197 127.523 99.599 105.962 1.00 0.00 H ATOM 3003 HZ PHE A 197 127.429 101.672 104.618 1.00 0.00 H ATOM 3004 N PHE A 198 130.086 95.498 103.714 1.00 0.00 N ATOM 3005 CA PHE A 198 130.999 95.447 104.848 1.00 0.00 C ATOM 3006 C PHE A 198 132.443 95.487 104.371 1.00 0.00 C ATOM 3007 O PHE A 198 133.261 96.169 104.968 1.00 0.00 O ATOM 3008 CB PHE A 198 130.835 94.225 105.725 1.00 0.00 C ATOM 3009 CG PHE A 198 131.761 94.337 106.907 1.00 0.00 C ATOM 3010 CD1 PHE A 198 131.438 95.176 107.966 1.00 0.00 C ATOM 3011 CD2 PHE A 198 132.943 93.617 106.969 1.00 0.00 C ATOM 3012 CE1 PHE A 198 132.273 95.294 109.059 1.00 0.00 C ATOM 3013 CE2 PHE A 198 133.780 93.733 108.065 1.00 0.00 C ATOM 3014 CZ PHE A 198 133.444 94.573 109.110 1.00 0.00 C ATOM 3015 H PHE A 198 129.389 94.777 103.594 1.00 0.00 H ATOM 3016 HA PHE A 198 130.815 96.322 105.471 1.00 0.00 H ATOM 3017 1HB PHE A 198 129.805 94.137 106.063 1.00 0.00 H ATOM 3018 2HB PHE A 198 131.058 93.320 105.157 1.00 0.00 H ATOM 3019 HD1 PHE A 198 130.510 95.747 107.928 1.00 0.00 H ATOM 3020 HD2 PHE A 198 133.207 92.955 106.144 1.00 0.00 H ATOM 3021 HE1 PHE A 198 132.004 95.957 109.882 1.00 0.00 H ATOM 3022 HE2 PHE A 198 134.707 93.162 108.105 1.00 0.00 H ATOM 3023 HZ PHE A 198 134.104 94.665 109.972 1.00 0.00 H ATOM 3024 N THR A 199 132.773 94.788 103.279 1.00 0.00 N ATOM 3025 CA THR A 199 134.154 94.839 102.795 1.00 0.00 C ATOM 3026 C THR A 199 134.554 96.275 102.492 1.00 0.00 C ATOM 3027 O THR A 199 135.585 96.752 102.970 1.00 0.00 O ATOM 3028 CB THR A 199 134.360 93.989 101.536 1.00 0.00 C ATOM 3029 OG1 THR A 199 134.009 92.627 101.817 1.00 0.00 O ATOM 3030 CG2 THR A 199 135.799 94.053 101.085 1.00 0.00 C ATOM 3031 H THR A 199 132.091 94.196 102.815 1.00 0.00 H ATOM 3032 HA THR A 199 134.809 94.430 103.564 1.00 0.00 H ATOM 3033 HB THR A 199 133.723 94.360 100.751 1.00 0.00 H ATOM 3034 HG1 THR A 199 133.120 92.595 102.139 1.00 0.00 H ATOM 3035 1HG2 THR A 199 135.926 93.447 100.195 1.00 0.00 H ATOM 3036 2HG2 THR A 199 136.064 95.088 100.863 1.00 0.00 H ATOM 3037 3HG2 THR A 199 136.445 93.676 101.875 1.00 0.00 H ATOM 3038 N VAL A 200 133.639 97.004 101.853 1.00 0.00 N ATOM 3039 CA VAL A 200 133.875 98.381 101.472 1.00 0.00 C ATOM 3040 C VAL A 200 134.065 99.194 102.759 1.00 0.00 C ATOM 3041 O VAL A 200 135.031 99.939 102.867 1.00 0.00 O ATOM 3042 CB VAL A 200 132.682 98.929 100.651 1.00 0.00 C ATOM 3043 CG1 VAL A 200 132.814 100.393 100.462 1.00 0.00 C ATOM 3044 CG2 VAL A 200 132.631 98.190 99.308 1.00 0.00 C ATOM 3045 H VAL A 200 132.857 96.520 101.432 1.00 0.00 H ATOM 3046 HA VAL A 200 134.768 98.436 100.848 1.00 0.00 H ATOM 3047 HB VAL A 200 131.766 98.770 101.182 1.00 0.00 H ATOM 3048 1HG1 VAL A 200 131.992 100.768 99.898 1.00 0.00 H ATOM 3049 2HG1 VAL A 200 132.832 100.876 101.424 1.00 0.00 H ATOM 3050 3HG1 VAL A 200 133.702 100.588 99.951 1.00 0.00 H ATOM 3051 1HG2 VAL A 200 131.806 98.556 98.721 1.00 0.00 H ATOM 3052 2HG2 VAL A 200 133.563 98.359 98.764 1.00 0.00 H ATOM 3053 3HG2 VAL A 200 132.504 97.143 99.476 1.00 0.00 H ATOM 3054 N PHE A 201 133.239 98.900 103.788 1.00 0.00 N ATOM 3055 CA PHE A 201 133.349 99.556 105.102 1.00 0.00 C ATOM 3056 C PHE A 201 134.732 99.333 105.687 1.00 0.00 C ATOM 3057 O PHE A 201 135.411 100.273 106.078 1.00 0.00 O ATOM 3058 CB PHE A 201 132.279 99.035 106.095 1.00 0.00 C ATOM 3059 CG PHE A 201 132.397 99.560 107.557 1.00 0.00 C ATOM 3060 CD1 PHE A 201 131.802 100.748 107.985 1.00 0.00 C ATOM 3061 CD2 PHE A 201 133.124 98.825 108.499 1.00 0.00 C ATOM 3062 CE1 PHE A 201 131.931 101.178 109.294 1.00 0.00 C ATOM 3063 CE2 PHE A 201 133.249 99.257 109.804 1.00 0.00 C ATOM 3064 CZ PHE A 201 132.654 100.433 110.200 1.00 0.00 C ATOM 3065 H PHE A 201 132.375 98.420 103.572 1.00 0.00 H ATOM 3066 HA PHE A 201 133.193 100.617 104.966 1.00 0.00 H ATOM 3067 1HB PHE A 201 131.289 99.308 105.734 1.00 0.00 H ATOM 3068 2HB PHE A 201 132.312 97.974 106.149 1.00 0.00 H ATOM 3069 HD1 PHE A 201 131.236 101.339 107.292 1.00 0.00 H ATOM 3070 HD2 PHE A 201 133.597 97.894 108.189 1.00 0.00 H ATOM 3071 HE1 PHE A 201 131.459 102.111 109.610 1.00 0.00 H ATOM 3072 HE2 PHE A 201 133.821 98.668 110.521 1.00 0.00 H ATOM 3073 HZ PHE A 201 132.755 100.775 111.231 1.00 0.00 H ATOM 3074 N GLY A 202 135.181 98.081 105.658 1.00 0.00 N ATOM 3075 CA GLY A 202 136.453 97.716 106.270 1.00 0.00 C ATOM 3076 C GLY A 202 137.600 98.493 105.638 1.00 0.00 C ATOM 3077 O GLY A 202 138.526 98.915 106.326 1.00 0.00 O ATOM 3078 H GLY A 202 134.549 97.350 105.381 1.00 0.00 H ATOM 3079 1HA GLY A 202 136.415 97.917 107.337 1.00 0.00 H ATOM 3080 2HA GLY A 202 136.621 96.647 106.152 1.00 0.00 H ATOM 3081 N VAL A 203 137.466 98.799 104.354 1.00 0.00 N ATOM 3082 CA VAL A 203 138.516 99.514 103.648 1.00 0.00 C ATOM 3083 C VAL A 203 138.359 101.036 103.788 1.00 0.00 C ATOM 3084 O VAL A 203 139.335 101.751 104.007 1.00 0.00 O ATOM 3085 CB VAL A 203 138.532 99.159 102.164 1.00 0.00 C ATOM 3086 CG1 VAL A 203 139.587 100.021 101.452 1.00 0.00 C ATOM 3087 CG2 VAL A 203 138.815 97.670 102.010 1.00 0.00 C ATOM 3088 H VAL A 203 136.734 98.343 103.822 1.00 0.00 H ATOM 3089 HA VAL A 203 139.463 99.211 104.069 1.00 0.00 H ATOM 3090 HB VAL A 203 137.571 99.394 101.727 1.00 0.00 H ATOM 3091 1HG1 VAL A 203 139.606 99.776 100.396 1.00 0.00 H ATOM 3092 2HG1 VAL A 203 139.341 101.073 101.573 1.00 0.00 H ATOM 3093 3HG1 VAL A 203 140.569 99.827 101.884 1.00 0.00 H ATOM 3094 1HG2 VAL A 203 138.827 97.410 100.952 1.00 0.00 H ATOM 3095 2HG2 VAL A 203 139.785 97.436 102.453 1.00 0.00 H ATOM 3096 3HG2 VAL A 203 138.038 97.099 102.515 1.00 0.00 H ATOM 3097 N PHE A 204 137.113 101.495 103.718 1.00 0.00 N ATOM 3098 CA PHE A 204 136.736 102.902 103.835 1.00 0.00 C ATOM 3099 C PHE A 204 136.906 103.508 105.232 1.00 0.00 C ATOM 3100 O PHE A 204 137.546 104.544 105.367 1.00 0.00 O ATOM 3101 CB PHE A 204 135.292 103.135 103.413 1.00 0.00 C ATOM 3102 CG PHE A 204 134.962 104.605 103.348 1.00 0.00 C ATOM 3103 CD1 PHE A 204 135.370 105.423 102.298 1.00 0.00 C ATOM 3104 CD2 PHE A 204 134.241 105.159 104.350 1.00 0.00 C ATOM 3105 CE1 PHE A 204 135.042 106.769 102.283 1.00 0.00 C ATOM 3106 CE2 PHE A 204 133.903 106.495 104.357 1.00 0.00 C ATOM 3107 CZ PHE A 204 134.306 107.305 103.317 1.00 0.00 C ATOM 3108 H PHE A 204 136.394 100.851 103.435 1.00 0.00 H ATOM 3109 HA PHE A 204 137.395 103.470 103.178 1.00 0.00 H ATOM 3110 1HB PHE A 204 135.110 102.693 102.448 1.00 0.00 H ATOM 3111 2HB PHE A 204 134.625 102.647 104.121 1.00 0.00 H ATOM 3112 HD1 PHE A 204 135.948 105.006 101.483 1.00 0.00 H ATOM 3113 HD2 PHE A 204 133.936 104.508 105.153 1.00 0.00 H ATOM 3114 HE1 PHE A 204 135.366 107.402 101.456 1.00 0.00 H ATOM 3115 HE2 PHE A 204 133.321 106.908 105.177 1.00 0.00 H ATOM 3116 HZ PHE A 204 134.046 108.362 103.312 1.00 0.00 H ATOM 3117 N PHE A 205 136.524 102.737 106.259 1.00 0.00 N ATOM 3118 CA PHE A 205 136.434 103.172 107.666 1.00 0.00 C ATOM 3119 C PHE A 205 137.590 104.062 108.187 1.00 0.00 C ATOM 3120 O PHE A 205 137.293 105.129 108.718 1.00 0.00 O ATOM 3121 CB PHE A 205 136.331 101.962 108.614 1.00 0.00 C ATOM 3122 CG PHE A 205 136.177 102.329 110.084 1.00 0.00 C ATOM 3123 CD1 PHE A 205 134.948 102.709 110.574 1.00 0.00 C ATOM 3124 CD2 PHE A 205 137.235 102.296 110.964 1.00 0.00 C ATOM 3125 CE1 PHE A 205 134.767 103.047 111.890 1.00 0.00 C ATOM 3126 CE2 PHE A 205 137.056 102.635 112.292 1.00 0.00 C ATOM 3127 CZ PHE A 205 135.815 103.010 112.747 1.00 0.00 C ATOM 3128 H PHE A 205 135.975 101.931 106.024 1.00 0.00 H ATOM 3129 HA PHE A 205 135.530 103.775 107.762 1.00 0.00 H ATOM 3130 1HB PHE A 205 135.478 101.354 108.327 1.00 0.00 H ATOM 3131 2HB PHE A 205 137.179 101.343 108.543 1.00 0.00 H ATOM 3132 HD1 PHE A 205 134.114 102.742 109.912 1.00 0.00 H ATOM 3133 HD2 PHE A 205 138.220 101.999 110.604 1.00 0.00 H ATOM 3134 HE1 PHE A 205 133.780 103.345 112.244 1.00 0.00 H ATOM 3135 HE2 PHE A 205 137.888 102.606 112.974 1.00 0.00 H ATOM 3136 HZ PHE A 205 135.674 103.278 113.791 1.00 0.00 H ATOM 3137 N PRO A 206 138.891 103.853 107.807 1.00 0.00 N ATOM 3138 CA PRO A 206 140.048 104.701 108.165 1.00 0.00 C ATOM 3139 C PRO A 206 139.888 106.169 107.769 1.00 0.00 C ATOM 3140 O PRO A 206 140.651 107.025 108.219 1.00 0.00 O ATOM 3141 CB PRO A 206 141.167 104.054 107.389 1.00 0.00 C ATOM 3142 CG PRO A 206 140.801 102.634 107.380 1.00 0.00 C ATOM 3143 CD PRO A 206 139.351 102.576 107.207 1.00 0.00 C ATOM 3144 HA PRO A 206 140.218 104.635 109.245 1.00 0.00 H ATOM 3145 1HB PRO A 206 141.231 104.490 106.382 1.00 0.00 H ATOM 3146 2HB PRO A 206 142.109 104.250 107.881 1.00 0.00 H ATOM 3147 1HG PRO A 206 141.325 102.115 106.567 1.00 0.00 H ATOM 3148 2HG PRO A 206 141.104 102.164 108.289 1.00 0.00 H ATOM 3149 1HD PRO A 206 139.142 102.536 106.173 1.00 0.00 H ATOM 3150 2HD PRO A 206 139.018 101.717 107.722 1.00 0.00 H ATOM 3151 N ALA A 207 138.906 106.446 106.930 1.00 0.00 N ATOM 3152 CA ALA A 207 138.592 107.781 106.446 1.00 0.00 C ATOM 3153 C ALA A 207 138.443 108.791 107.575 1.00 0.00 C ATOM 3154 O ALA A 207 138.747 109.968 107.398 1.00 0.00 O ATOM 3155 CB ALA A 207 137.328 107.734 105.603 1.00 0.00 C ATOM 3156 H ALA A 207 138.346 105.683 106.586 1.00 0.00 H ATOM 3157 HA ALA A 207 139.425 108.119 105.831 1.00 0.00 H ATOM 3158 1HB ALA A 207 137.111 108.717 105.216 1.00 0.00 H ATOM 3159 2HB ALA A 207 137.469 107.063 104.800 1.00 0.00 H ATOM 3160 3HB ALA A 207 136.492 107.397 106.216 1.00 0.00 H ATOM 3161 N ALA A 208 137.938 108.352 108.721 1.00 0.00 N ATOM 3162 CA ALA A 208 137.738 109.268 109.832 1.00 0.00 C ATOM 3163 C ALA A 208 138.049 108.582 111.146 1.00 0.00 C ATOM 3164 O ALA A 208 137.187 108.496 112.022 1.00 0.00 O ATOM 3165 CB ALA A 208 136.309 109.773 109.843 1.00 0.00 C ATOM 3166 H ALA A 208 137.702 107.374 108.821 1.00 0.00 H ATOM 3167 HA ALA A 208 138.391 110.120 109.733 1.00 0.00 H ATOM 3168 1HB ALA A 208 136.152 110.408 110.716 1.00 0.00 H ATOM 3169 2HB ALA A 208 136.120 110.351 108.936 1.00 0.00 H ATOM 3170 3HB ALA A 208 135.642 108.939 109.882 1.00 0.00 H ATOM 3171 N THR A 209 139.263 108.029 111.261 1.00 0.00 N ATOM 3172 CA THR A 209 139.634 107.315 112.475 1.00 0.00 C ATOM 3173 C THR A 209 140.752 107.969 113.280 1.00 0.00 C ATOM 3174 O THR A 209 140.966 107.631 114.453 1.00 0.00 O ATOM 3175 CB THR A 209 140.052 105.873 112.158 1.00 0.00 C ATOM 3176 OG1 THR A 209 141.179 105.895 111.274 1.00 0.00 O ATOM 3177 CG2 THR A 209 138.914 105.143 111.512 1.00 0.00 C ATOM 3178 H THR A 209 139.903 108.059 110.479 1.00 0.00 H ATOM 3179 HA THR A 209 138.768 107.323 113.130 1.00 0.00 H ATOM 3180 HB THR A 209 140.334 105.362 113.076 1.00 0.00 H ATOM 3181 HG1 THR A 209 141.431 104.997 111.058 1.00 0.00 H ATOM 3182 1HG2 THR A 209 139.207 104.135 111.290 1.00 0.00 H ATOM 3183 2HG2 THR A 209 138.063 105.131 112.188 1.00 0.00 H ATOM 3184 3HG2 THR A 209 138.646 105.646 110.604 1.00 0.00 H ATOM 3185 N GLY A 210 141.495 108.850 112.623 1.00 0.00 N ATOM 3186 CA GLY A 210 142.675 109.487 113.200 1.00 0.00 C ATOM 3187 C GLY A 210 142.374 110.645 114.136 1.00 0.00 C ATOM 3188 O GLY A 210 143.292 111.191 114.739 1.00 0.00 O ATOM 3189 H GLY A 210 141.255 109.065 111.665 1.00 0.00 H ATOM 3190 1HA GLY A 210 143.245 108.743 113.755 1.00 0.00 H ATOM 3191 2HA GLY A 210 143.299 109.850 112.388 1.00 0.00 H ATOM 3192 N VAL A 211 141.097 110.896 114.396 1.00 0.00 N ATOM 3193 CA VAL A 211 140.654 112.013 115.223 1.00 0.00 C ATOM 3194 C VAL A 211 141.222 112.017 116.652 1.00 0.00 C ATOM 3195 O VAL A 211 141.460 113.083 117.224 1.00 0.00 O ATOM 3196 CB VAL A 211 139.118 111.993 115.297 1.00 0.00 C ATOM 3197 CG1 VAL A 211 138.624 110.798 116.131 1.00 0.00 C ATOM 3198 CG2 VAL A 211 138.639 113.305 115.886 1.00 0.00 C ATOM 3199 H VAL A 211 140.393 110.378 113.890 1.00 0.00 H ATOM 3200 HA VAL A 211 140.992 112.925 114.744 1.00 0.00 H ATOM 3201 HB VAL A 211 138.710 111.867 114.298 1.00 0.00 H ATOM 3202 1HG1 VAL A 211 137.535 110.804 116.169 1.00 0.00 H ATOM 3203 2HG1 VAL A 211 138.965 109.868 115.670 1.00 0.00 H ATOM 3204 3HG1 VAL A 211 139.015 110.866 117.139 1.00 0.00 H ATOM 3205 1HG2 VAL A 211 137.575 113.307 115.943 1.00 0.00 H ATOM 3206 2HG2 VAL A 211 139.054 113.427 116.884 1.00 0.00 H ATOM 3207 3HG2 VAL A 211 138.959 114.119 115.266 1.00 0.00 H ATOM 3208 N MET A 212 141.652 110.848 117.126 1.00 0.00 N ATOM 3209 CA MET A 212 142.226 110.648 118.456 1.00 0.00 C ATOM 3210 C MET A 212 143.475 111.487 118.730 1.00 0.00 C ATOM 3211 O MET A 212 143.776 111.787 119.883 1.00 0.00 O ATOM 3212 CB MET A 212 142.544 109.166 118.630 1.00 0.00 C ATOM 3213 CG MET A 212 141.286 108.292 118.775 1.00 0.00 C ATOM 3214 SD MET A 212 141.634 106.604 119.274 1.00 0.00 S ATOM 3215 CE MET A 212 142.353 105.926 117.759 1.00 0.00 C ATOM 3216 H MET A 212 141.519 110.031 116.546 1.00 0.00 H ATOM 3217 HA MET A 212 141.474 110.936 119.174 1.00 0.00 H ATOM 3218 1HB MET A 212 143.114 108.813 117.770 1.00 0.00 H ATOM 3219 2HB MET A 212 143.167 109.029 119.515 1.00 0.00 H ATOM 3220 1HG MET A 212 140.623 108.733 119.519 1.00 0.00 H ATOM 3221 2HG MET A 212 140.756 108.259 117.820 1.00 0.00 H ATOM 3222 1HE MET A 212 142.619 104.879 117.919 1.00 0.00 H ATOM 3223 2HE MET A 212 141.635 105.993 116.948 1.00 0.00 H ATOM 3224 3HE MET A 212 143.247 106.490 117.494 1.00 0.00 H ATOM 3225 N VAL A 213 144.173 111.893 117.662 1.00 0.00 N ATOM 3226 CA VAL A 213 145.350 112.770 117.707 1.00 0.00 C ATOM 3227 C VAL A 213 145.105 114.140 118.337 1.00 0.00 C ATOM 3228 O VAL A 213 145.696 114.540 119.334 1.00 0.00 O ATOM 3229 CB VAL A 213 145.903 112.993 116.288 1.00 0.00 C ATOM 3230 CG1 VAL A 213 145.016 113.895 115.545 1.00 0.00 C ATOM 3231 CG2 VAL A 213 147.305 113.550 116.347 1.00 0.00 C ATOM 3232 H VAL A 213 143.846 111.596 116.752 1.00 0.00 H ATOM 3233 HA VAL A 213 146.104 112.271 118.314 1.00 0.00 H ATOM 3234 HB VAL A 213 145.920 112.046 115.755 1.00 0.00 H ATOM 3235 1HG1 VAL A 213 145.405 114.045 114.560 1.00 0.00 H ATOM 3236 2HG1 VAL A 213 144.031 113.467 115.475 1.00 0.00 H ATOM 3237 3HG1 VAL A 213 144.954 114.846 116.057 1.00 0.00 H ATOM 3238 1HG2 VAL A 213 147.679 113.700 115.334 1.00 0.00 H ATOM 3239 2HG2 VAL A 213 147.296 114.504 116.878 1.00 0.00 H ATOM 3240 3HG2 VAL A 213 147.943 112.858 116.864 1.00 0.00 H ATOM 3241 N GLY A 214 143.826 114.513 118.302 1.00 0.00 N ATOM 3242 CA GLY A 214 143.404 115.766 118.899 1.00 0.00 C ATOM 3243 C GLY A 214 143.498 115.787 120.421 1.00 0.00 C ATOM 3244 O GLY A 214 143.421 116.859 121.021 1.00 0.00 O ATOM 3245 H GLY A 214 143.144 113.956 117.802 1.00 0.00 H ATOM 3246 1HA GLY A 214 144.023 116.571 118.499 1.00 0.00 H ATOM 3247 2HA GLY A 214 142.372 115.965 118.610 1.00 0.00 H ATOM 3248 N PHE A 215 143.596 114.617 121.057 1.00 0.00 N ATOM 3249 CA PHE A 215 143.710 114.628 122.500 1.00 0.00 C ATOM 3250 C PHE A 215 144.914 113.824 122.986 1.00 0.00 C ATOM 3251 O PHE A 215 144.929 113.370 124.136 1.00 0.00 O ATOM 3252 CB PHE A 215 142.466 114.085 123.219 1.00 0.00 C ATOM 3253 CG PHE A 215 141.993 112.701 122.953 1.00 0.00 C ATOM 3254 CD1 PHE A 215 142.476 111.643 123.696 1.00 0.00 C ATOM 3255 CD2 PHE A 215 141.062 112.444 121.959 1.00 0.00 C ATOM 3256 CE1 PHE A 215 142.040 110.352 123.454 1.00 0.00 C ATOM 3257 CE2 PHE A 215 140.629 111.156 121.721 1.00 0.00 C ATOM 3258 CZ PHE A 215 141.119 110.110 122.469 1.00 0.00 C ATOM 3259 H PHE A 215 143.647 113.750 120.547 1.00 0.00 H ATOM 3260 HA PHE A 215 143.849 115.657 122.829 1.00 0.00 H ATOM 3261 1HB PHE A 215 142.630 114.124 124.278 1.00 0.00 H ATOM 3262 2HB PHE A 215 141.623 114.724 122.985 1.00 0.00 H ATOM 3263 HD1 PHE A 215 143.207 111.837 124.479 1.00 0.00 H ATOM 3264 HD2 PHE A 215 140.672 113.272 121.363 1.00 0.00 H ATOM 3265 HE1 PHE A 215 142.426 109.527 124.042 1.00 0.00 H ATOM 3266 HE2 PHE A 215 139.896 110.967 120.936 1.00 0.00 H ATOM 3267 HZ PHE A 215 140.779 109.093 122.278 1.00 0.00 H ATOM 3268 N ASN A 216 145.885 113.568 122.084 1.00 0.00 N ATOM 3269 CA ASN A 216 147.155 112.995 122.518 1.00 0.00 C ATOM 3270 C ASN A 216 148.133 114.123 122.822 1.00 0.00 C ATOM 3271 O ASN A 216 149.292 113.894 123.170 1.00 0.00 O ATOM 3272 CB ASN A 216 147.791 112.033 121.513 1.00 0.00 C ATOM 3273 CG ASN A 216 148.359 112.642 120.313 1.00 0.00 C ATOM 3274 OD1 ASN A 216 148.565 113.835 120.243 1.00 0.00 O ATOM 3275 ND2 ASN A 216 148.625 111.824 119.336 1.00 0.00 N ATOM 3276 H ASN A 216 145.763 113.835 121.119 1.00 0.00 H ATOM 3277 HA ASN A 216 146.995 112.441 123.433 1.00 0.00 H ATOM 3278 1HB ASN A 216 148.594 111.479 122.001 1.00 0.00 H ATOM 3279 2HB ASN A 216 147.051 111.311 121.179 1.00 0.00 H ATOM 3280 1HD2 ASN A 216 149.014 112.173 118.487 1.00 0.00 H ATOM 3281 2HD2 ASN A 216 148.439 110.847 119.438 1.00 0.00 H ATOM 3282 N MET A 217 147.644 115.345 122.663 1.00 0.00 N ATOM 3283 CA MET A 217 148.351 116.575 122.933 1.00 0.00 C ATOM 3284 C MET A 217 147.923 117.226 124.238 1.00 0.00 C ATOM 3285 O MET A 217 147.238 118.233 124.185 1.00 0.00 O ATOM 3286 CB MET A 217 148.155 117.562 121.781 1.00 0.00 C ATOM 3287 CG MET A 217 148.684 117.203 120.455 1.00 0.00 C ATOM 3288 SD MET A 217 148.250 118.446 119.234 1.00 0.00 S ATOM 3289 CE MET A 217 146.502 118.046 118.984 1.00 0.00 C ATOM 3290 H MET A 217 146.700 115.433 122.320 1.00 0.00 H ATOM 3291 HA MET A 217 149.412 116.349 123.020 1.00 0.00 H ATOM 3292 1HB MET A 217 147.089 117.737 121.643 1.00 0.00 H ATOM 3293 2HB MET A 217 148.613 118.501 122.036 1.00 0.00 H ATOM 3294 1HG MET A 217 149.769 117.112 120.503 1.00 0.00 H ATOM 3295 2HG MET A 217 148.293 116.270 120.156 1.00 0.00 H ATOM 3296 1HE MET A 217 146.079 118.724 118.255 1.00 0.00 H ATOM 3297 2HE MET A 217 146.409 117.019 118.623 1.00 0.00 H ATOM 3298 3HE MET A 217 145.964 118.146 119.926 1.00 0.00 H ATOM 3299 N SER A 218 148.141 116.642 125.401 1.00 0.00 N ATOM 3300 CA SER A 218 147.710 117.434 126.548 1.00 0.00 C ATOM 3301 C SER A 218 148.805 118.439 126.866 1.00 0.00 C ATOM 3302 O SER A 218 148.570 119.646 126.905 1.00 0.00 O ATOM 3303 CB SER A 218 147.430 116.591 127.788 1.00 0.00 C ATOM 3304 OG SER A 218 146.951 117.415 128.838 1.00 0.00 O ATOM 3305 H SER A 218 148.738 115.835 125.523 1.00 0.00 H ATOM 3306 HA SER A 218 146.778 117.947 126.302 1.00 0.00 H ATOM 3307 1HB SER A 218 146.697 115.825 127.553 1.00 0.00 H ATOM 3308 2HB SER A 218 148.329 116.083 128.102 1.00 0.00 H ATOM 3309 HG SER A 218 146.820 116.857 129.627 1.00 0.00 H ATOM 3310 N GLY A 219 150.027 117.925 127.007 1.00 0.00 N ATOM 3311 CA GLY A 219 151.199 118.724 127.346 1.00 0.00 C ATOM 3312 C GLY A 219 151.632 119.724 126.262 1.00 0.00 C ATOM 3313 O GLY A 219 152.435 120.617 126.535 1.00 0.00 O ATOM 3314 H GLY A 219 150.132 116.918 126.934 1.00 0.00 H ATOM 3315 1HA GLY A 219 151.002 119.282 128.258 1.00 0.00 H ATOM 3316 2HA GLY A 219 152.035 118.056 127.544 1.00 0.00 H ATOM 3317 N ASP A 220 151.102 119.591 125.043 1.00 0.00 N ATOM 3318 CA ASP A 220 151.460 120.495 123.950 1.00 0.00 C ATOM 3319 C ASP A 220 150.453 121.623 123.708 1.00 0.00 C ATOM 3320 O ASP A 220 150.659 122.447 122.815 1.00 0.00 O ATOM 3321 CB ASP A 220 151.632 119.707 122.646 1.00 0.00 C ATOM 3322 CG ASP A 220 152.771 118.688 122.706 1.00 0.00 C ATOM 3323 OD1 ASP A 220 153.861 119.065 123.066 1.00 0.00 O ATOM 3324 OD2 ASP A 220 152.537 117.544 122.390 1.00 0.00 O ATOM 3325 H ASP A 220 150.439 118.848 124.873 1.00 0.00 H ATOM 3326 HA ASP A 220 152.410 120.966 124.201 1.00 0.00 H ATOM 3327 1HB ASP A 220 150.721 119.186 122.419 1.00 0.00 H ATOM 3328 2HB ASP A 220 151.827 120.397 121.827 1.00 0.00 H ATOM 3329 N LEU A 221 149.389 121.680 124.502 1.00 0.00 N ATOM 3330 CA LEU A 221 148.321 122.654 124.281 1.00 0.00 C ATOM 3331 C LEU A 221 148.129 123.605 125.447 1.00 0.00 C ATOM 3332 O LEU A 221 148.329 123.235 126.604 1.00 0.00 O ATOM 3333 CB LEU A 221 146.987 121.959 124.004 1.00 0.00 C ATOM 3334 CG LEU A 221 146.934 121.011 122.859 1.00 0.00 C ATOM 3335 CD1 LEU A 221 145.529 120.377 122.838 1.00 0.00 C ATOM 3336 CD2 LEU A 221 147.240 121.748 121.573 1.00 0.00 C ATOM 3337 H LEU A 221 149.260 120.976 125.218 1.00 0.00 H ATOM 3338 HA LEU A 221 148.580 123.253 123.410 1.00 0.00 H ATOM 3339 1HB LEU A 221 146.699 121.402 124.884 1.00 0.00 H ATOM 3340 2HB LEU A 221 146.243 122.710 123.821 1.00 0.00 H ATOM 3341 HG LEU A 221 147.655 120.234 122.998 1.00 0.00 H ATOM 3342 1HD1 LEU A 221 145.458 119.678 122.012 1.00 0.00 H ATOM 3343 2HD1 LEU A 221 145.346 119.847 123.768 1.00 0.00 H ATOM 3344 3HD1 LEU A 221 144.782 121.158 122.717 1.00 0.00 H ATOM 3345 1HD2 LEU A 221 147.201 121.050 120.735 1.00 0.00 H ATOM 3346 2HD2 LEU A 221 146.502 122.538 121.423 1.00 0.00 H ATOM 3347 3HD2 LEU A 221 148.233 122.189 121.632 1.00 0.00 H ATOM 3348 N GLN A 222 147.719 124.828 125.131 1.00 0.00 N ATOM 3349 CA GLN A 222 147.328 125.792 126.145 1.00 0.00 C ATOM 3350 C GLN A 222 145.922 125.482 126.603 1.00 0.00 C ATOM 3351 O GLN A 222 144.976 125.595 125.828 1.00 0.00 O ATOM 3352 CB GLN A 222 147.418 127.215 125.593 1.00 0.00 C ATOM 3353 CG GLN A 222 147.029 128.293 126.583 1.00 0.00 C ATOM 3354 CD GLN A 222 147.114 129.680 125.987 1.00 0.00 C ATOM 3355 OE1 GLN A 222 147.333 129.841 124.784 1.00 0.00 O ATOM 3356 NE2 GLN A 222 146.941 130.696 126.826 1.00 0.00 N ATOM 3357 H GLN A 222 147.664 125.092 124.159 1.00 0.00 H ATOM 3358 HA GLN A 222 147.997 125.698 127.000 1.00 0.00 H ATOM 3359 1HB GLN A 222 148.437 127.413 125.266 1.00 0.00 H ATOM 3360 2HB GLN A 222 146.772 127.305 124.729 1.00 0.00 H ATOM 3361 1HG GLN A 222 146.005 128.121 126.904 1.00 0.00 H ATOM 3362 2HG GLN A 222 147.701 128.246 127.439 1.00 0.00 H ATOM 3363 1HE2 GLN A 222 146.986 131.637 126.489 1.00 0.00 H ATOM 3364 2HE2 GLN A 222 146.765 130.520 127.795 1.00 0.00 H ATOM 3365 N ARG A 223 145.771 125.155 127.876 1.00 0.00 N ATOM 3366 CA ARG A 223 144.464 124.818 128.422 1.00 0.00 C ATOM 3367 C ARG A 223 143.719 123.764 127.573 1.00 0.00 C ATOM 3368 O ARG A 223 142.714 124.112 126.950 1.00 0.00 O ATOM 3369 CB ARG A 223 143.597 126.062 128.532 1.00 0.00 C ATOM 3370 CG ARG A 223 144.164 127.139 129.443 1.00 0.00 C ATOM 3371 CD ARG A 223 143.351 128.374 129.404 1.00 0.00 C ATOM 3372 NE ARG A 223 143.283 128.931 128.061 1.00 0.00 N ATOM 3373 CZ ARG A 223 142.520 129.983 127.706 1.00 0.00 C ATOM 3374 NH1 ARG A 223 141.767 130.581 128.602 1.00 0.00 N ATOM 3375 NH2 ARG A 223 142.527 130.416 126.458 1.00 0.00 N ATOM 3376 H ARG A 223 146.572 125.171 128.491 1.00 0.00 H ATOM 3377 HA ARG A 223 144.605 124.386 129.412 1.00 0.00 H ATOM 3378 1HB ARG A 223 143.456 126.501 127.547 1.00 0.00 H ATOM 3379 2HB ARG A 223 142.613 125.782 128.912 1.00 0.00 H ATOM 3380 1HG ARG A 223 144.183 126.774 130.469 1.00 0.00 H ATOM 3381 2HG ARG A 223 145.175 127.389 129.129 1.00 0.00 H ATOM 3382 1HD ARG A 223 142.341 128.155 129.734 1.00 0.00 H ATOM 3383 2HD ARG A 223 143.792 129.121 130.063 1.00 0.00 H ATOM 3384 HE ARG A 223 143.850 128.498 127.343 1.00 0.00 H ATOM 3385 1HH1 ARG A 223 141.760 130.252 129.557 1.00 0.00 H ATOM 3386 2HH1 ARG A 223 141.195 131.369 128.336 1.00 0.00 H ATOM 3387 1HH2 ARG A 223 143.107 129.957 125.768 1.00 0.00 H ATOM 3388 2HH2 ARG A 223 141.956 131.204 126.194 1.00 0.00 H ATOM 3389 N PRO A 224 144.155 122.476 127.568 1.00 0.00 N ATOM 3390 CA PRO A 224 143.570 121.341 126.851 1.00 0.00 C ATOM 3391 C PRO A 224 142.070 121.165 127.082 1.00 0.00 C ATOM 3392 O PRO A 224 141.302 120.934 126.147 1.00 0.00 O ATOM 3393 CB PRO A 224 144.348 120.147 127.410 1.00 0.00 C ATOM 3394 CG PRO A 224 145.680 120.700 127.757 1.00 0.00 C ATOM 3395 CD PRO A 224 145.408 122.090 128.283 1.00 0.00 C ATOM 3396 HA PRO A 224 143.749 121.476 125.778 1.00 0.00 H ATOM 3397 1HB PRO A 224 143.822 119.730 128.282 1.00 0.00 H ATOM 3398 2HB PRO A 224 144.403 119.348 126.655 1.00 0.00 H ATOM 3399 1HG PRO A 224 146.174 120.061 128.505 1.00 0.00 H ATOM 3400 2HG PRO A 224 146.327 120.711 126.878 1.00 0.00 H ATOM 3401 1HD PRO A 224 145.249 122.057 129.369 1.00 0.00 H ATOM 3402 2HD PRO A 224 146.256 122.698 128.027 1.00 0.00 H ATOM 3403 N SER A 225 141.616 121.584 128.266 1.00 0.00 N ATOM 3404 CA SER A 225 140.216 121.478 128.660 1.00 0.00 C ATOM 3405 C SER A 225 139.308 122.407 127.870 1.00 0.00 C ATOM 3406 O SER A 225 138.086 122.332 127.986 1.00 0.00 O ATOM 3407 CB SER A 225 140.072 121.779 130.139 1.00 0.00 C ATOM 3408 OG SER A 225 140.357 123.123 130.407 1.00 0.00 O ATOM 3409 H SER A 225 142.285 121.882 128.962 1.00 0.00 H ATOM 3410 HA SER A 225 139.887 120.452 128.481 1.00 0.00 H ATOM 3411 1HB SER A 225 139.056 121.549 130.460 1.00 0.00 H ATOM 3412 2HB SER A 225 140.748 121.140 130.707 1.00 0.00 H ATOM 3413 HG SER A 225 141.255 123.270 130.099 1.00 0.00 H ATOM 3414 N ILE A 226 139.909 123.324 127.130 1.00 0.00 N ATOM 3415 CA ILE A 226 139.206 124.214 126.229 1.00 0.00 C ATOM 3416 C ILE A 226 139.438 123.797 124.794 1.00 0.00 C ATOM 3417 O ILE A 226 138.503 123.610 124.011 1.00 0.00 O ATOM 3418 CB ILE A 226 139.659 125.666 126.421 1.00 0.00 C ATOM 3419 CG1 ILE A 226 139.299 126.136 127.821 1.00 0.00 C ATOM 3420 CG2 ILE A 226 139.021 126.554 125.360 1.00 0.00 C ATOM 3421 CD1 ILE A 226 139.870 127.482 128.153 1.00 0.00 C ATOM 3422 H ILE A 226 140.917 123.385 127.154 1.00 0.00 H ATOM 3423 HA ILE A 226 138.142 124.174 126.457 1.00 0.00 H ATOM 3424 HB ILE A 226 140.746 125.725 126.334 1.00 0.00 H ATOM 3425 1HG1 ILE A 226 138.215 126.179 127.910 1.00 0.00 H ATOM 3426 2HG1 ILE A 226 139.668 125.406 128.542 1.00 0.00 H ATOM 3427 1HG2 ILE A 226 139.346 127.583 125.503 1.00 0.00 H ATOM 3428 2HG2 ILE A 226 139.325 126.211 124.371 1.00 0.00 H ATOM 3429 3HG2 ILE A 226 137.936 126.502 125.445 1.00 0.00 H ATOM 3430 1HD1 ILE A 226 139.580 127.764 129.165 1.00 0.00 H ATOM 3431 2HD1 ILE A 226 140.951 127.436 128.086 1.00 0.00 H ATOM 3432 3HD1 ILE A 226 139.493 128.224 127.453 1.00 0.00 H ATOM 3433 N ASN A 227 140.716 123.628 124.491 1.00 0.00 N ATOM 3434 CA ASN A 227 141.209 123.381 123.153 1.00 0.00 C ATOM 3435 C ASN A 227 140.792 122.069 122.504 1.00 0.00 C ATOM 3436 O ASN A 227 140.387 122.047 121.341 1.00 0.00 O ATOM 3437 CB ASN A 227 142.714 123.469 123.141 1.00 0.00 C ATOM 3438 CG ASN A 227 143.212 124.844 123.308 1.00 0.00 C ATOM 3439 OD1 ASN A 227 142.427 125.806 123.359 1.00 0.00 O ATOM 3440 ND2 ASN A 227 144.495 124.977 123.398 1.00 0.00 N ATOM 3441 H ASN A 227 141.396 123.761 125.231 1.00 0.00 H ATOM 3442 HA ASN A 227 140.791 124.149 122.520 1.00 0.00 H ATOM 3443 1HB ASN A 227 143.116 122.858 123.934 1.00 0.00 H ATOM 3444 2HB ASN A 227 143.091 123.078 122.206 1.00 0.00 H ATOM 3445 1HD2 ASN A 227 144.901 125.886 123.514 1.00 0.00 H ATOM 3446 2HD2 ASN A 227 145.079 124.177 123.353 1.00 0.00 H ATOM 3447 N ILE A 228 140.805 120.989 123.287 1.00 0.00 N ATOM 3448 CA ILE A 228 140.409 119.670 122.796 1.00 0.00 C ATOM 3449 C ILE A 228 138.890 119.501 122.585 1.00 0.00 C ATOM 3450 O ILE A 228 138.495 119.087 121.493 1.00 0.00 O ATOM 3451 CB ILE A 228 140.903 118.579 123.763 1.00 0.00 C ATOM 3452 CG1 ILE A 228 142.435 118.551 123.767 1.00 0.00 C ATOM 3453 CG2 ILE A 228 140.309 117.223 123.341 1.00 0.00 C ATOM 3454 CD1 ILE A 228 143.014 117.671 124.853 1.00 0.00 C ATOM 3455 H ILE A 228 141.021 121.098 124.271 1.00 0.00 H ATOM 3456 HA ILE A 228 140.876 119.523 121.823 1.00 0.00 H ATOM 3457 HB ILE A 228 140.611 118.782 124.746 1.00 0.00 H ATOM 3458 1HG1 ILE A 228 142.783 118.193 122.799 1.00 0.00 H ATOM 3459 2HG1 ILE A 228 142.807 119.570 123.903 1.00 0.00 H ATOM 3460 1HG2 ILE A 228 140.653 116.445 124.018 1.00 0.00 H ATOM 3461 2HG2 ILE A 228 139.223 117.274 123.374 1.00 0.00 H ATOM 3462 3HG2 ILE A 228 140.629 116.984 122.326 1.00 0.00 H ATOM 3463 1HD1 ILE A 228 144.104 117.696 124.801 1.00 0.00 H ATOM 3464 2HD1 ILE A 228 142.689 118.036 125.829 1.00 0.00 H ATOM 3465 3HD1 ILE A 228 142.675 116.660 124.718 1.00 0.00 H ATOM 3466 N PRO A 229 137.983 119.937 123.501 1.00 0.00 N ATOM 3467 CA PRO A 229 136.541 119.950 123.282 1.00 0.00 C ATOM 3468 C PRO A 229 136.132 120.623 121.986 1.00 0.00 C ATOM 3469 O PRO A 229 135.218 120.162 121.302 1.00 0.00 O ATOM 3470 CB PRO A 229 136.032 120.733 124.491 1.00 0.00 C ATOM 3471 CG PRO A 229 137.008 120.432 125.558 1.00 0.00 C ATOM 3472 CD PRO A 229 138.340 120.376 124.876 1.00 0.00 C ATOM 3473 HA PRO A 229 136.172 118.934 123.302 1.00 0.00 H ATOM 3474 1HB PRO A 229 135.979 121.807 124.250 1.00 0.00 H ATOM 3475 2HB PRO A 229 135.011 120.411 124.745 1.00 0.00 H ATOM 3476 1HG PRO A 229 136.968 121.203 126.317 1.00 0.00 H ATOM 3477 2HG PRO A 229 136.775 119.500 126.053 1.00 0.00 H ATOM 3478 1HD PRO A 229 138.774 121.337 124.870 1.00 0.00 H ATOM 3479 2HD PRO A 229 138.937 119.678 125.406 1.00 0.00 H ATOM 3480 N LEU A 230 136.903 121.624 121.579 1.00 0.00 N ATOM 3481 CA LEU A 230 136.618 122.336 120.348 1.00 0.00 C ATOM 3482 C LEU A 230 137.238 121.679 119.131 1.00 0.00 C ATOM 3483 O LEU A 230 136.539 121.157 118.270 1.00 0.00 O ATOM 3484 CB LEU A 230 137.124 123.779 120.454 1.00 0.00 C ATOM 3485 CG LEU A 230 136.473 124.640 121.504 1.00 0.00 C ATOM 3486 CD1 LEU A 230 137.221 125.960 121.582 1.00 0.00 C ATOM 3487 CD2 LEU A 230 135.023 124.842 121.146 1.00 0.00 C ATOM 3488 H LEU A 230 137.546 122.047 122.242 1.00 0.00 H ATOM 3489 HA LEU A 230 135.539 122.340 120.199 1.00 0.00 H ATOM 3490 1HB LEU A 230 138.193 123.759 120.668 1.00 0.00 H ATOM 3491 2HB LEU A 230 136.976 124.269 119.493 1.00 0.00 H ATOM 3492 HG LEU A 230 136.542 124.158 122.474 1.00 0.00 H ATOM 3493 1HD1 LEU A 230 136.761 126.595 122.337 1.00 0.00 H ATOM 3494 2HD1 LEU A 230 138.262 125.771 121.850 1.00 0.00 H ATOM 3495 3HD1 LEU A 230 137.179 126.457 120.616 1.00 0.00 H ATOM 3496 1HD2 LEU A 230 134.545 125.465 121.903 1.00 0.00 H ATOM 3497 2HD2 LEU A 230 134.953 125.333 120.174 1.00 0.00 H ATOM 3498 3HD2 LEU A 230 134.521 123.875 121.102 1.00 0.00 H ATOM 3499 N GLY A 231 138.556 121.534 119.183 1.00 0.00 N ATOM 3500 CA GLY A 231 139.370 121.052 118.076 1.00 0.00 C ATOM 3501 C GLY A 231 139.036 119.654 117.575 1.00 0.00 C ATOM 3502 O GLY A 231 138.830 119.463 116.380 1.00 0.00 O ATOM 3503 H GLY A 231 139.039 121.895 119.993 1.00 0.00 H ATOM 3504 1HA GLY A 231 139.267 121.739 117.238 1.00 0.00 H ATOM 3505 2HA GLY A 231 140.416 121.057 118.385 1.00 0.00 H ATOM 3506 N SER A 232 139.018 118.670 118.471 1.00 0.00 N ATOM 3507 CA SER A 232 138.734 117.291 118.066 1.00 0.00 C ATOM 3508 C SER A 232 137.295 117.007 117.643 1.00 0.00 C ATOM 3509 O SER A 232 137.009 115.909 117.170 1.00 0.00 O ATOM 3510 CB SER A 232 139.094 116.350 119.202 1.00 0.00 C ATOM 3511 OG SER A 232 138.263 116.551 120.305 1.00 0.00 O ATOM 3512 H SER A 232 139.034 118.894 119.460 1.00 0.00 H ATOM 3513 HA SER A 232 139.357 117.069 117.199 1.00 0.00 H ATOM 3514 1HB SER A 232 139.006 115.320 118.862 1.00 0.00 H ATOM 3515 2HB SER A 232 140.133 116.511 119.492 1.00 0.00 H ATOM 3516 HG SER A 232 138.437 117.445 120.609 1.00 0.00 H ATOM 3517 N LEU A 233 136.373 117.913 117.941 1.00 0.00 N ATOM 3518 CA LEU A 233 134.986 117.683 117.569 1.00 0.00 C ATOM 3519 C LEU A 233 134.692 118.443 116.288 1.00 0.00 C ATOM 3520 O LEU A 233 134.174 117.877 115.325 1.00 0.00 O ATOM 3521 CB LEU A 233 134.067 118.147 118.701 1.00 0.00 C ATOM 3522 CG LEU A 233 132.596 117.831 118.527 1.00 0.00 C ATOM 3523 CD1 LEU A 233 132.422 116.299 118.461 1.00 0.00 C ATOM 3524 CD2 LEU A 233 131.822 118.435 119.685 1.00 0.00 C ATOM 3525 H LEU A 233 136.650 118.851 118.208 1.00 0.00 H ATOM 3526 HA LEU A 233 134.822 116.623 117.419 1.00 0.00 H ATOM 3527 1HB LEU A 233 134.397 117.684 119.625 1.00 0.00 H ATOM 3528 2HB LEU A 233 134.164 119.230 118.805 1.00 0.00 H ATOM 3529 HG LEU A 233 132.235 118.251 117.587 1.00 0.00 H ATOM 3530 1HD1 LEU A 233 131.368 116.057 118.336 1.00 0.00 H ATOM 3531 2HD1 LEU A 233 132.987 115.905 117.615 1.00 0.00 H ATOM 3532 3HD1 LEU A 233 132.790 115.849 119.385 1.00 0.00 H ATOM 3533 1HD2 LEU A 233 130.761 118.213 119.569 1.00 0.00 H ATOM 3534 2HD2 LEU A 233 132.181 118.010 120.624 1.00 0.00 H ATOM 3535 3HD2 LEU A 233 131.968 119.516 119.696 1.00 0.00 H ATOM 3536 N ALA A 234 135.180 119.683 116.234 1.00 0.00 N ATOM 3537 CA ALA A 234 135.026 120.568 115.088 1.00 0.00 C ATOM 3538 C ALA A 234 135.628 119.941 113.841 1.00 0.00 C ATOM 3539 O ALA A 234 135.002 119.941 112.783 1.00 0.00 O ATOM 3540 CB ALA A 234 135.679 121.914 115.384 1.00 0.00 C ATOM 3541 H ALA A 234 135.611 120.065 117.062 1.00 0.00 H ATOM 3542 HA ALA A 234 133.963 120.729 114.902 1.00 0.00 H ATOM 3543 1HB ALA A 234 135.576 122.567 114.519 1.00 0.00 H ATOM 3544 2HB ALA A 234 135.193 122.374 116.245 1.00 0.00 H ATOM 3545 3HB ALA A 234 136.737 121.763 115.603 1.00 0.00 H ATOM 3546 N ALA A 235 136.707 119.183 114.044 1.00 0.00 N ATOM 3547 CA ALA A 235 137.393 118.482 112.968 1.00 0.00 C ATOM 3548 C ALA A 235 136.483 117.465 112.305 1.00 0.00 C ATOM 3549 O ALA A 235 136.627 117.203 111.114 1.00 0.00 O ATOM 3550 CB ALA A 235 138.637 117.808 113.500 1.00 0.00 C ATOM 3551 H ALA A 235 137.246 119.352 114.881 1.00 0.00 H ATOM 3552 HA ALA A 235 137.686 119.200 112.206 1.00 0.00 H ATOM 3553 1HB ALA A 235 139.141 117.280 112.692 1.00 0.00 H ATOM 3554 2HB ALA A 235 139.311 118.556 113.916 1.00 0.00 H ATOM 3555 3HB ALA A 235 138.350 117.100 114.276 1.00 0.00 H ATOM 3556 N ILE A 236 135.609 116.826 113.089 1.00 0.00 N ATOM 3557 CA ILE A 236 134.734 115.815 112.523 1.00 0.00 C ATOM 3558 C ILE A 236 133.611 116.518 111.812 1.00 0.00 C ATOM 3559 O ILE A 236 133.248 116.141 110.703 1.00 0.00 O ATOM 3560 CB ILE A 236 134.166 114.867 113.592 1.00 0.00 C ATOM 3561 CG1 ILE A 236 135.285 114.068 114.232 1.00 0.00 C ATOM 3562 CG2 ILE A 236 133.130 113.956 112.959 1.00 0.00 C ATOM 3563 CD1 ILE A 236 136.029 113.209 113.256 1.00 0.00 C ATOM 3564 H ILE A 236 135.410 117.177 114.014 1.00 0.00 H ATOM 3565 HA ILE A 236 135.299 115.210 111.817 1.00 0.00 H ATOM 3566 HB ILE A 236 133.700 115.451 114.386 1.00 0.00 H ATOM 3567 1HG1 ILE A 236 135.987 114.759 114.703 1.00 0.00 H ATOM 3568 2HG1 ILE A 236 134.865 113.436 115.009 1.00 0.00 H ATOM 3569 1HG2 ILE A 236 132.728 113.286 113.706 1.00 0.00 H ATOM 3570 2HG2 ILE A 236 132.324 114.557 112.541 1.00 0.00 H ATOM 3571 3HG2 ILE A 236 133.597 113.374 112.167 1.00 0.00 H ATOM 3572 1HD1 ILE A 236 136.807 112.669 113.771 1.00 0.00 H ATOM 3573 2HD1 ILE A 236 135.340 112.500 112.795 1.00 0.00 H ATOM 3574 3HD1 ILE A 236 136.464 113.836 112.497 1.00 0.00 H ATOM 3575 N GLY A 237 133.183 117.641 112.383 1.00 0.00 N ATOM 3576 CA GLY A 237 132.129 118.437 111.775 1.00 0.00 C ATOM 3577 C GLY A 237 132.508 118.713 110.327 1.00 0.00 C ATOM 3578 O GLY A 237 131.788 118.363 109.388 1.00 0.00 O ATOM 3579 H GLY A 237 133.415 117.811 113.356 1.00 0.00 H ATOM 3580 1HA GLY A 237 131.186 117.905 111.835 1.00 0.00 H ATOM 3581 2HA GLY A 237 132.002 119.367 112.327 1.00 0.00 H ATOM 3582 N THR A 238 133.716 119.238 110.171 1.00 0.00 N ATOM 3583 CA THR A 238 134.322 119.527 108.889 1.00 0.00 C ATOM 3584 C THR A 238 134.525 118.279 108.041 1.00 0.00 C ATOM 3585 O THR A 238 134.096 118.241 106.886 1.00 0.00 O ATOM 3586 CB THR A 238 135.670 120.245 109.086 1.00 0.00 C ATOM 3587 OG1 THR A 238 135.451 121.498 109.744 1.00 0.00 O ATOM 3588 CG2 THR A 238 136.344 120.490 107.758 1.00 0.00 C ATOM 3589 H THR A 238 134.285 119.353 110.997 1.00 0.00 H ATOM 3590 HA THR A 238 133.644 120.175 108.331 1.00 0.00 H ATOM 3591 HB THR A 238 136.319 119.626 109.709 1.00 0.00 H ATOM 3592 HG1 THR A 238 135.112 121.339 110.629 1.00 0.00 H ATOM 3593 1HG2 THR A 238 137.293 120.996 107.923 1.00 0.00 H ATOM 3594 2HG2 THR A 238 136.521 119.537 107.258 1.00 0.00 H ATOM 3595 3HG2 THR A 238 135.705 121.112 107.134 1.00 0.00 H ATOM 3596 N SER A 239 134.980 117.194 108.674 1.00 0.00 N ATOM 3597 CA SER A 239 135.282 116.004 107.905 1.00 0.00 C ATOM 3598 C SER A 239 134.070 115.299 107.320 1.00 0.00 C ATOM 3599 O SER A 239 134.146 114.825 106.186 1.00 0.00 O ATOM 3600 CB SER A 239 136.043 115.012 108.752 1.00 0.00 C ATOM 3601 OG SER A 239 137.279 115.539 109.147 1.00 0.00 O ATOM 3602 H SER A 239 135.419 117.295 109.578 1.00 0.00 H ATOM 3603 HA SER A 239 135.901 116.312 107.088 1.00 0.00 H ATOM 3604 1HB SER A 239 135.455 114.759 109.631 1.00 0.00 H ATOM 3605 2HB SER A 239 136.196 114.095 108.186 1.00 0.00 H ATOM 3606 HG SER A 239 137.083 116.228 109.785 1.00 0.00 H ATOM 3607 N TRP A 240 133.031 115.048 108.135 1.00 0.00 N ATOM 3608 CA TRP A 240 131.879 114.370 107.553 1.00 0.00 C ATOM 3609 C TRP A 240 131.285 115.184 106.432 1.00 0.00 C ATOM 3610 O TRP A 240 130.962 114.633 105.384 1.00 0.00 O ATOM 3611 CB TRP A 240 130.753 114.071 108.555 1.00 0.00 C ATOM 3612 CG TRP A 240 129.945 115.233 108.995 1.00 0.00 C ATOM 3613 CD1 TRP A 240 130.091 115.974 110.108 1.00 0.00 C ATOM 3614 CD2 TRP A 240 128.821 115.803 108.297 1.00 0.00 C ATOM 3615 NE1 TRP A 240 129.133 116.965 110.147 1.00 0.00 N ATOM 3616 CE2 TRP A 240 128.351 116.869 109.039 1.00 0.00 C ATOM 3617 CE3 TRP A 240 128.184 115.486 107.096 1.00 0.00 C ATOM 3618 CZ2 TRP A 240 127.268 117.635 108.640 1.00 0.00 C ATOM 3619 CZ3 TRP A 240 127.099 116.246 106.683 1.00 0.00 C ATOM 3620 CH2 TRP A 240 126.653 117.295 107.436 1.00 0.00 C ATOM 3621 H TRP A 240 132.960 115.507 109.030 1.00 0.00 H ATOM 3622 HA TRP A 240 132.204 113.406 107.169 1.00 0.00 H ATOM 3623 1HB TRP A 240 130.064 113.349 108.116 1.00 0.00 H ATOM 3624 2HB TRP A 240 131.184 113.625 109.438 1.00 0.00 H ATOM 3625 HD1 TRP A 240 130.848 115.817 110.861 1.00 0.00 H ATOM 3626 HE1 TRP A 240 129.027 117.653 110.880 1.00 0.00 H ATOM 3627 HE3 TRP A 240 128.542 114.659 106.502 1.00 0.00 H ATOM 3628 HZ2 TRP A 240 126.901 118.473 109.231 1.00 0.00 H ATOM 3629 HZ3 TRP A 240 126.611 115.985 105.743 1.00 0.00 H ATOM 3630 HH2 TRP A 240 125.799 117.875 107.089 1.00 0.00 H ATOM 3631 N PHE A 241 131.372 116.511 106.545 1.00 0.00 N ATOM 3632 CA PHE A 241 130.772 117.330 105.519 1.00 0.00 C ATOM 3633 C PHE A 241 131.500 117.057 104.225 1.00 0.00 C ATOM 3634 O PHE A 241 130.885 116.672 103.234 1.00 0.00 O ATOM 3635 CB PHE A 241 130.849 118.808 105.859 1.00 0.00 C ATOM 3636 CG PHE A 241 130.199 119.668 104.837 1.00 0.00 C ATOM 3637 CD1 PHE A 241 128.819 119.773 104.783 1.00 0.00 C ATOM 3638 CD2 PHE A 241 130.960 120.378 103.922 1.00 0.00 C ATOM 3639 CE1 PHE A 241 128.210 120.571 103.834 1.00 0.00 C ATOM 3640 CE2 PHE A 241 130.356 121.178 102.973 1.00 0.00 C ATOM 3641 CZ PHE A 241 128.978 121.274 102.928 1.00 0.00 C ATOM 3642 H PHE A 241 131.564 116.930 107.450 1.00 0.00 H ATOM 3643 HA PHE A 241 129.719 117.071 105.417 1.00 0.00 H ATOM 3644 1HB PHE A 241 130.369 118.986 106.823 1.00 0.00 H ATOM 3645 2HB PHE A 241 131.883 119.108 105.954 1.00 0.00 H ATOM 3646 HD1 PHE A 241 128.213 119.217 105.501 1.00 0.00 H ATOM 3647 HD2 PHE A 241 132.048 120.301 103.958 1.00 0.00 H ATOM 3648 HE1 PHE A 241 127.123 120.645 103.801 1.00 0.00 H ATOM 3649 HE2 PHE A 241 130.964 121.732 102.258 1.00 0.00 H ATOM 3650 HZ PHE A 241 128.500 121.903 102.179 1.00 0.00 H ATOM 3651 N LEU A 242 132.834 117.088 104.301 1.00 0.00 N ATOM 3652 CA LEU A 242 133.640 116.906 103.110 1.00 0.00 C ATOM 3653 C LEU A 242 133.329 115.562 102.467 1.00 0.00 C ATOM 3654 O LEU A 242 133.063 115.504 101.273 1.00 0.00 O ATOM 3655 CB LEU A 242 135.144 116.981 103.389 1.00 0.00 C ATOM 3656 CG LEU A 242 136.029 116.911 102.100 1.00 0.00 C ATOM 3657 CD1 LEU A 242 137.390 117.553 102.353 1.00 0.00 C ATOM 3658 CD2 LEU A 242 136.194 115.473 101.677 1.00 0.00 C ATOM 3659 H LEU A 242 133.262 117.488 105.128 1.00 0.00 H ATOM 3660 HA LEU A 242 133.403 117.704 102.407 1.00 0.00 H ATOM 3661 1HB LEU A 242 135.357 117.913 103.908 1.00 0.00 H ATOM 3662 2HB LEU A 242 135.413 116.155 104.044 1.00 0.00 H ATOM 3663 HG LEU A 242 135.552 117.471 101.296 1.00 0.00 H ATOM 3664 1HD1 LEU A 242 137.990 117.496 101.447 1.00 0.00 H ATOM 3665 2HD1 LEU A 242 137.254 118.598 102.632 1.00 0.00 H ATOM 3666 3HD1 LEU A 242 137.893 117.042 103.142 1.00 0.00 H ATOM 3667 1HD2 LEU A 242 136.807 115.434 100.784 1.00 0.00 H ATOM 3668 2HD2 LEU A 242 136.673 114.909 102.470 1.00 0.00 H ATOM 3669 3HD2 LEU A 242 135.226 115.040 101.469 1.00 0.00 H ATOM 3670 N TYR A 243 133.324 114.486 103.269 1.00 0.00 N ATOM 3671 CA TYR A 243 133.180 113.145 102.703 1.00 0.00 C ATOM 3672 C TYR A 243 131.814 112.941 102.057 1.00 0.00 C ATOM 3673 O TYR A 243 131.714 112.326 101.003 1.00 0.00 O ATOM 3674 CB TYR A 243 133.411 112.074 103.777 1.00 0.00 C ATOM 3675 CG TYR A 243 134.884 111.833 104.134 1.00 0.00 C ATOM 3676 CD1 TYR A 243 135.333 112.020 105.442 1.00 0.00 C ATOM 3677 CD2 TYR A 243 135.781 111.427 103.158 1.00 0.00 C ATOM 3678 CE1 TYR A 243 136.662 111.802 105.764 1.00 0.00 C ATOM 3679 CE2 TYR A 243 137.111 111.210 103.483 1.00 0.00 C ATOM 3680 CZ TYR A 243 137.546 111.396 104.776 1.00 0.00 C ATOM 3681 OH TYR A 243 138.862 111.179 105.090 1.00 0.00 O ATOM 3682 H TYR A 243 133.590 114.589 104.242 1.00 0.00 H ATOM 3683 HA TYR A 243 133.949 113.013 101.940 1.00 0.00 H ATOM 3684 1HB TYR A 243 132.889 112.361 104.691 1.00 0.00 H ATOM 3685 2HB TYR A 243 132.992 111.127 103.440 1.00 0.00 H ATOM 3686 HD1 TYR A 243 134.641 112.337 106.215 1.00 0.00 H ATOM 3687 HD2 TYR A 243 135.440 111.279 102.132 1.00 0.00 H ATOM 3688 HE1 TYR A 243 137.009 111.949 106.787 1.00 0.00 H ATOM 3689 HE2 TYR A 243 137.817 110.892 102.715 1.00 0.00 H ATOM 3690 HH TYR A 243 138.928 110.882 106.001 1.00 0.00 H ATOM 3691 N VAL A 244 130.769 113.497 102.653 1.00 0.00 N ATOM 3692 CA VAL A 244 129.438 113.439 102.066 1.00 0.00 C ATOM 3693 C VAL A 244 129.365 114.158 100.732 1.00 0.00 C ATOM 3694 O VAL A 244 128.985 113.563 99.722 1.00 0.00 O ATOM 3695 CB VAL A 244 128.419 114.059 103.032 1.00 0.00 C ATOM 3696 CG1 VAL A 244 127.078 114.281 102.353 1.00 0.00 C ATOM 3697 CG2 VAL A 244 128.281 113.144 104.232 1.00 0.00 C ATOM 3698 H VAL A 244 130.905 114.010 103.514 1.00 0.00 H ATOM 3699 HA VAL A 244 129.189 112.392 101.895 1.00 0.00 H ATOM 3700 HB VAL A 244 128.770 115.041 103.352 1.00 0.00 H ATOM 3701 1HG1 VAL A 244 126.379 114.722 103.064 1.00 0.00 H ATOM 3702 2HG1 VAL A 244 127.207 114.955 101.506 1.00 0.00 H ATOM 3703 3HG1 VAL A 244 126.683 113.347 102.005 1.00 0.00 H ATOM 3704 1HG2 VAL A 244 127.564 113.567 104.928 1.00 0.00 H ATOM 3705 2HG2 VAL A 244 127.934 112.164 103.905 1.00 0.00 H ATOM 3706 3HG2 VAL A 244 129.238 113.041 104.720 1.00 0.00 H ATOM 3707 N VAL A 245 130.006 115.320 100.674 1.00 0.00 N ATOM 3708 CA VAL A 245 129.986 116.118 99.463 1.00 0.00 C ATOM 3709 C VAL A 245 130.833 115.480 98.367 1.00 0.00 C ATOM 3710 O VAL A 245 130.399 115.372 97.220 1.00 0.00 O ATOM 3711 CB VAL A 245 130.516 117.530 99.767 1.00 0.00 C ATOM 3712 CG1 VAL A 245 130.694 118.301 98.479 1.00 0.00 C ATOM 3713 CG2 VAL A 245 129.545 118.231 100.708 1.00 0.00 C ATOM 3714 H VAL A 245 130.217 115.790 101.543 1.00 0.00 H ATOM 3715 HA VAL A 245 128.955 116.209 99.123 1.00 0.00 H ATOM 3716 HB VAL A 245 131.497 117.462 100.237 1.00 0.00 H ATOM 3717 1HG1 VAL A 245 131.070 119.300 98.701 1.00 0.00 H ATOM 3718 2HG1 VAL A 245 131.404 117.778 97.849 1.00 0.00 H ATOM 3719 3HG1 VAL A 245 129.737 118.381 97.966 1.00 0.00 H ATOM 3720 1HG2 VAL A 245 129.914 119.227 100.926 1.00 0.00 H ATOM 3721 2HG2 VAL A 245 128.565 118.299 100.237 1.00 0.00 H ATOM 3722 3HG2 VAL A 245 129.457 117.671 101.629 1.00 0.00 H ATOM 3723 N PHE A 246 132.024 115.024 98.753 1.00 0.00 N ATOM 3724 CA PHE A 246 132.993 114.422 97.850 1.00 0.00 C ATOM 3725 C PHE A 246 132.370 113.229 97.132 1.00 0.00 C ATOM 3726 O PHE A 246 132.301 113.212 95.907 1.00 0.00 O ATOM 3727 CB PHE A 246 134.235 113.978 98.618 1.00 0.00 C ATOM 3728 CG PHE A 246 135.290 113.400 97.747 1.00 0.00 C ATOM 3729 CD1 PHE A 246 136.217 114.229 97.135 1.00 0.00 C ATOM 3730 CD2 PHE A 246 135.379 112.059 97.527 1.00 0.00 C ATOM 3731 CE1 PHE A 246 137.195 113.713 96.331 1.00 0.00 C ATOM 3732 CE2 PHE A 246 136.364 111.542 96.718 1.00 0.00 C ATOM 3733 CZ PHE A 246 137.273 112.373 96.121 1.00 0.00 C ATOM 3734 H PHE A 246 132.302 115.178 99.706 1.00 0.00 H ATOM 3735 HA PHE A 246 133.276 115.159 97.098 1.00 0.00 H ATOM 3736 1HB PHE A 246 134.654 114.828 99.149 1.00 0.00 H ATOM 3737 2HB PHE A 246 133.957 113.231 99.362 1.00 0.00 H ATOM 3738 HD1 PHE A 246 136.160 115.305 97.302 1.00 0.00 H ATOM 3739 HD2 PHE A 246 134.661 111.400 97.999 1.00 0.00 H ATOM 3740 HE1 PHE A 246 137.909 114.372 95.861 1.00 0.00 H ATOM 3741 HE2 PHE A 246 136.423 110.475 96.554 1.00 0.00 H ATOM 3742 HZ PHE A 246 138.052 111.965 95.478 1.00 0.00 H ATOM 3743 N VAL A 247 131.724 112.349 97.911 1.00 0.00 N ATOM 3744 CA VAL A 247 131.088 111.155 97.356 1.00 0.00 C ATOM 3745 C VAL A 247 129.955 111.462 96.411 1.00 0.00 C ATOM 3746 O VAL A 247 129.857 110.863 95.338 1.00 0.00 O ATOM 3747 CB VAL A 247 130.545 110.268 98.496 1.00 0.00 C ATOM 3748 CG1 VAL A 247 129.654 109.144 97.919 1.00 0.00 C ATOM 3749 CG2 VAL A 247 131.715 109.693 99.290 1.00 0.00 C ATOM 3750 H VAL A 247 131.959 112.325 98.895 1.00 0.00 H ATOM 3751 HA VAL A 247 131.855 110.578 96.838 1.00 0.00 H ATOM 3752 HB VAL A 247 129.922 110.865 99.150 1.00 0.00 H ATOM 3753 1HG1 VAL A 247 129.276 108.522 98.732 1.00 0.00 H ATOM 3754 2HG1 VAL A 247 128.815 109.577 97.380 1.00 0.00 H ATOM 3755 3HG1 VAL A 247 130.216 108.546 97.259 1.00 0.00 H ATOM 3756 1HG2 VAL A 247 131.332 109.067 100.097 1.00 0.00 H ATOM 3757 2HG2 VAL A 247 132.337 109.101 98.639 1.00 0.00 H ATOM 3758 3HG2 VAL A 247 132.303 110.484 99.710 1.00 0.00 H ATOM 3759 N PHE A 248 129.089 112.378 96.815 1.00 0.00 N ATOM 3760 CA PHE A 248 127.997 112.770 95.954 1.00 0.00 C ATOM 3761 C PHE A 248 128.448 113.328 94.623 1.00 0.00 C ATOM 3762 O PHE A 248 128.095 112.791 93.572 1.00 0.00 O ATOM 3763 CB PHE A 248 127.107 113.806 96.618 1.00 0.00 C ATOM 3764 CG PHE A 248 126.008 114.249 95.712 1.00 0.00 C ATOM 3765 CD1 PHE A 248 124.871 113.488 95.555 1.00 0.00 C ATOM 3766 CD2 PHE A 248 126.115 115.433 95.011 1.00 0.00 C ATOM 3767 CE1 PHE A 248 123.859 113.897 94.720 1.00 0.00 C ATOM 3768 CE2 PHE A 248 125.109 115.853 94.171 1.00 0.00 C ATOM 3769 CZ PHE A 248 123.976 115.083 94.025 1.00 0.00 C ATOM 3770 H PHE A 248 129.250 112.878 97.683 1.00 0.00 H ATOM 3771 HA PHE A 248 127.399 111.882 95.747 1.00 0.00 H ATOM 3772 1HB PHE A 248 126.676 113.389 97.528 1.00 0.00 H ATOM 3773 2HB PHE A 248 127.705 114.671 96.909 1.00 0.00 H ATOM 3774 HD1 PHE A 248 124.780 112.559 96.101 1.00 0.00 H ATOM 3775 HD2 PHE A 248 127.011 116.036 95.131 1.00 0.00 H ATOM 3776 HE1 PHE A 248 122.969 113.283 94.608 1.00 0.00 H ATOM 3777 HE2 PHE A 248 125.205 116.792 93.624 1.00 0.00 H ATOM 3778 HZ PHE A 248 123.175 115.408 93.361 1.00 0.00 H ATOM 3779 N LEU A 249 129.385 114.264 94.681 1.00 0.00 N ATOM 3780 CA LEU A 249 129.844 114.953 93.493 1.00 0.00 C ATOM 3781 C LEU A 249 130.674 114.062 92.588 1.00 0.00 C ATOM 3782 O LEU A 249 130.540 114.122 91.371 1.00 0.00 O ATOM 3783 CB LEU A 249 130.663 116.165 93.901 1.00 0.00 C ATOM 3784 CG LEU A 249 129.880 117.277 94.643 1.00 0.00 C ATOM 3785 CD1 LEU A 249 130.852 118.377 95.034 1.00 0.00 C ATOM 3786 CD2 LEU A 249 128.782 117.808 93.763 1.00 0.00 C ATOM 3787 H LEU A 249 129.587 114.687 95.578 1.00 0.00 H ATOM 3788 HA LEU A 249 128.972 115.276 92.928 1.00 0.00 H ATOM 3789 1HB LEU A 249 131.453 115.824 94.539 1.00 0.00 H ATOM 3790 2HB LEU A 249 131.103 116.606 93.005 1.00 0.00 H ATOM 3791 HG LEU A 249 129.443 116.875 95.553 1.00 0.00 H ATOM 3792 1HD1 LEU A 249 130.316 119.168 95.558 1.00 0.00 H ATOM 3793 2HD1 LEU A 249 131.617 117.970 95.685 1.00 0.00 H ATOM 3794 3HD1 LEU A 249 131.318 118.788 94.137 1.00 0.00 H ATOM 3795 1HD2 LEU A 249 128.236 118.588 94.293 1.00 0.00 H ATOM 3796 2HD2 LEU A 249 129.205 118.212 92.872 1.00 0.00 H ATOM 3797 3HD2 LEU A 249 128.100 117.001 93.506 1.00 0.00 H ATOM 3798 N LEU A 250 131.457 113.161 93.184 1.00 0.00 N ATOM 3799 CA LEU A 250 132.308 112.253 92.426 1.00 0.00 C ATOM 3800 C LEU A 250 131.470 111.290 91.599 1.00 0.00 C ATOM 3801 O LEU A 250 131.502 111.316 90.371 1.00 0.00 O ATOM 3802 CB LEU A 250 133.230 111.451 93.340 1.00 0.00 C ATOM 3803 CG LEU A 250 134.170 110.512 92.601 1.00 0.00 C ATOM 3804 CD1 LEU A 250 134.974 111.302 91.610 1.00 0.00 C ATOM 3805 CD2 LEU A 250 135.060 109.813 93.594 1.00 0.00 C ATOM 3806 H LEU A 250 131.491 113.133 94.192 1.00 0.00 H ATOM 3807 HA LEU A 250 132.946 112.842 91.776 1.00 0.00 H ATOM 3808 1HB LEU A 250 133.827 112.139 93.931 1.00 0.00 H ATOM 3809 2HB LEU A 250 132.616 110.860 94.024 1.00 0.00 H ATOM 3810 HG LEU A 250 133.594 109.770 92.047 1.00 0.00 H ATOM 3811 1HD1 LEU A 250 135.650 110.631 91.077 1.00 0.00 H ATOM 3812 2HD1 LEU A 250 134.304 111.783 90.897 1.00 0.00 H ATOM 3813 3HD1 LEU A 250 135.551 112.060 92.135 1.00 0.00 H ATOM 3814 1HD2 LEU A 250 135.733 109.140 93.065 1.00 0.00 H ATOM 3815 2HD2 LEU A 250 135.634 110.547 94.136 1.00 0.00 H ATOM 3816 3HD2 LEU A 250 134.447 109.243 94.290 1.00 0.00 H ATOM 3817 N GLY A 251 130.378 110.833 92.217 1.00 0.00 N ATOM 3818 CA GLY A 251 129.461 109.922 91.543 1.00 0.00 C ATOM 3819 C GLY A 251 128.799 110.620 90.338 1.00 0.00 C ATOM 3820 O GLY A 251 128.543 110.021 89.302 1.00 0.00 O ATOM 3821 H GLY A 251 130.318 110.895 93.225 1.00 0.00 H ATOM 3822 1HA GLY A 251 130.002 109.036 91.211 1.00 0.00 H ATOM 3823 2HA GLY A 251 128.700 109.586 92.246 1.00 0.00 H ATOM 3824 N ALA A 252 128.629 111.931 90.433 1.00 0.00 N ATOM 3825 CA ALA A 252 127.982 112.706 89.384 1.00 0.00 C ATOM 3826 C ALA A 252 128.889 113.036 88.169 1.00 0.00 C ATOM 3827 O ALA A 252 128.386 113.566 87.182 1.00 0.00 O ATOM 3828 CB ALA A 252 127.412 113.986 89.981 1.00 0.00 C ATOM 3829 H ALA A 252 128.773 112.372 91.331 1.00 0.00 H ATOM 3830 HA ALA A 252 127.177 112.084 88.991 1.00 0.00 H ATOM 3831 1HB ALA A 252 126.852 114.515 89.217 1.00 0.00 H ATOM 3832 2HB ALA A 252 126.754 113.749 90.811 1.00 0.00 H ATOM 3833 3HB ALA A 252 128.218 114.612 90.337 1.00 0.00 H ATOM 3834 N ILE A 253 130.219 112.850 88.279 1.00 0.00 N ATOM 3835 CA ILE A 253 131.162 113.278 87.218 1.00 0.00 C ATOM 3836 C ILE A 253 132.014 112.163 86.576 1.00 0.00 C ATOM 3837 O ILE A 253 132.770 112.400 85.636 1.00 0.00 O ATOM 3838 CB ILE A 253 132.140 114.351 87.746 1.00 0.00 C ATOM 3839 CG1 ILE A 253 132.920 113.813 88.945 1.00 0.00 C ATOM 3840 CG2 ILE A 253 131.382 115.601 88.113 1.00 0.00 C ATOM 3841 CD1 ILE A 253 134.081 114.665 89.364 1.00 0.00 C ATOM 3842 H ILE A 253 130.570 112.273 89.024 1.00 0.00 H ATOM 3843 HA ILE A 253 130.578 113.727 86.415 1.00 0.00 H ATOM 3844 HB ILE A 253 132.870 114.588 86.977 1.00 0.00 H ATOM 3845 1HG1 ILE A 253 132.255 113.724 89.766 1.00 0.00 H ATOM 3846 2HG1 ILE A 253 133.291 112.844 88.717 1.00 0.00 H ATOM 3847 1HG2 ILE A 253 132.076 116.352 88.484 1.00 0.00 H ATOM 3848 2HG2 ILE A 253 130.870 115.985 87.230 1.00 0.00 H ATOM 3849 3HG2 ILE A 253 130.657 115.366 88.883 1.00 0.00 H ATOM 3850 1HD1 ILE A 253 134.578 114.208 90.220 1.00 0.00 H ATOM 3851 2HD1 ILE A 253 134.780 114.746 88.542 1.00 0.00 H ATOM 3852 3HD1 ILE A 253 133.724 115.657 89.638 1.00 0.00 H ATOM 3853 N CYS A 254 132.164 111.047 87.261 1.00 0.00 N ATOM 3854 CA CYS A 254 133.016 109.954 86.777 1.00 0.00 C ATOM 3855 C CYS A 254 132.145 108.698 86.832 1.00 0.00 C ATOM 3856 O CYS A 254 131.082 108.746 87.452 1.00 0.00 O ATOM 3857 CB CYS A 254 134.270 109.790 87.645 1.00 0.00 C ATOM 3858 SG CYS A 254 135.340 111.277 87.695 1.00 0.00 S ATOM 3859 H CYS A 254 131.625 110.914 88.108 1.00 0.00 H ATOM 3860 HA CYS A 254 133.338 110.159 85.756 1.00 0.00 H ATOM 3861 1HB CYS A 254 133.977 109.548 88.668 1.00 0.00 H ATOM 3862 2HB CYS A 254 134.867 108.955 87.268 1.00 0.00 H ATOM 3863 HG CYS A 254 136.416 110.658 88.175 1.00 0.00 H ATOM 3864 N THR A 255 132.542 107.573 86.217 1.00 0.00 N ATOM 3865 CA THR A 255 131.688 106.415 86.451 1.00 0.00 C ATOM 3866 C THR A 255 132.188 105.781 87.755 1.00 0.00 C ATOM 3867 O THR A 255 132.868 106.452 88.529 1.00 0.00 O ATOM 3868 CB THR A 255 131.677 105.343 85.323 1.00 0.00 C ATOM 3869 OG1 THR A 255 130.688 104.363 85.630 1.00 0.00 O ATOM 3870 CG2 THR A 255 132.959 104.667 85.159 1.00 0.00 C ATOM 3871 H THR A 255 133.372 107.525 85.641 1.00 0.00 H ATOM 3872 HA THR A 255 130.668 106.719 86.600 1.00 0.00 H ATOM 3873 HB THR A 255 131.425 105.823 84.377 1.00 0.00 H ATOM 3874 HG1 THR A 255 129.819 104.769 85.605 1.00 0.00 H ATOM 3875 1HG2 THR A 255 132.872 103.937 84.358 1.00 0.00 H ATOM 3876 2HG2 THR A 255 133.649 105.349 84.932 1.00 0.00 H ATOM 3877 3HG2 THR A 255 133.257 104.157 86.050 1.00 0.00 H ATOM 3878 N ARG A 256 131.835 104.527 88.029 1.00 0.00 N ATOM 3879 CA ARG A 256 132.185 103.903 89.303 1.00 0.00 C ATOM 3880 C ARG A 256 133.634 104.143 89.738 1.00 0.00 C ATOM 3881 O ARG A 256 133.895 104.437 90.904 1.00 0.00 O ATOM 3882 CB ARG A 256 131.941 102.405 89.230 1.00 0.00 C ATOM 3883 CG ARG A 256 130.506 101.962 89.188 1.00 0.00 C ATOM 3884 CD ARG A 256 130.437 100.511 88.869 1.00 0.00 C ATOM 3885 NE ARG A 256 130.965 99.689 89.947 1.00 0.00 N ATOM 3886 CZ ARG A 256 131.560 98.487 89.757 1.00 0.00 C ATOM 3887 NH1 ARG A 256 131.684 98.007 88.538 1.00 0.00 N ATOM 3888 NH2 ARG A 256 132.026 97.776 90.785 1.00 0.00 N ATOM 3889 H ARG A 256 131.275 104.030 87.355 1.00 0.00 H ATOM 3890 HA ARG A 256 131.545 104.338 90.071 1.00 0.00 H ATOM 3891 1HB ARG A 256 132.423 102.004 88.338 1.00 0.00 H ATOM 3892 2HB ARG A 256 132.394 101.923 90.093 1.00 0.00 H ATOM 3893 1HG ARG A 256 130.040 102.141 90.158 1.00 0.00 H ATOM 3894 2HG ARG A 256 129.972 102.525 88.420 1.00 0.00 H ATOM 3895 1HD ARG A 256 129.399 100.223 88.700 1.00 0.00 H ATOM 3896 2HD ARG A 256 131.020 100.308 87.971 1.00 0.00 H ATOM 3897 HE ARG A 256 130.878 100.045 90.897 1.00 0.00 H ATOM 3898 1HH1 ARG A 256 131.336 98.535 87.751 1.00 0.00 H ATOM 3899 2HH1 ARG A 256 132.127 97.112 88.391 1.00 0.00 H ATOM 3900 1HH2 ARG A 256 131.949 98.117 91.743 1.00 0.00 H ATOM 3901 2HH2 ARG A 256 132.466 96.883 90.620 1.00 0.00 H ATOM 3902 N GLU A 257 134.576 103.993 88.816 1.00 0.00 N ATOM 3903 CA GLU A 257 135.978 104.241 89.128 1.00 0.00 C ATOM 3904 C GLU A 257 136.382 105.696 88.883 1.00 0.00 C ATOM 3905 O GLU A 257 136.015 106.314 87.883 1.00 0.00 O ATOM 3906 CB GLU A 257 136.878 103.322 88.311 1.00 0.00 C ATOM 3907 CG GLU A 257 136.678 101.846 88.615 1.00 0.00 C ATOM 3908 CD GLU A 257 137.641 100.958 87.884 1.00 0.00 C ATOM 3909 OE1 GLU A 257 138.818 101.067 88.128 1.00 0.00 O ATOM 3910 OE2 GLU A 257 137.207 100.166 87.082 1.00 0.00 O ATOM 3911 H GLU A 257 134.316 103.697 87.886 1.00 0.00 H ATOM 3912 HA GLU A 257 136.140 103.996 90.180 1.00 0.00 H ATOM 3913 1HB GLU A 257 136.700 103.473 87.278 1.00 0.00 H ATOM 3914 2HB GLU A 257 137.923 103.570 88.500 1.00 0.00 H ATOM 3915 1HG GLU A 257 136.800 101.687 89.687 1.00 0.00 H ATOM 3916 2HG GLU A 257 135.658 101.567 88.344 1.00 0.00 H ATOM 3917 N PHE A 258 137.453 106.070 89.573 1.00 0.00 N ATOM 3918 CA PHE A 258 137.999 107.424 89.656 1.00 0.00 C ATOM 3919 C PHE A 258 138.055 108.265 88.399 1.00 0.00 C ATOM 3920 O PHE A 258 137.479 109.347 88.361 1.00 0.00 O ATOM 3921 CB PHE A 258 139.380 107.309 90.209 1.00 0.00 C ATOM 3922 CG PHE A 258 139.464 107.178 91.606 1.00 0.00 C ATOM 3923 CD1 PHE A 258 139.637 105.983 92.179 1.00 0.00 C ATOM 3924 CD2 PHE A 258 139.370 108.257 92.362 1.00 0.00 C ATOM 3925 CE1 PHE A 258 139.713 105.894 93.507 1.00 0.00 C ATOM 3926 CE2 PHE A 258 139.443 108.195 93.668 1.00 0.00 C ATOM 3927 CZ PHE A 258 139.613 107.016 94.248 1.00 0.00 C ATOM 3928 H PHE A 258 137.833 105.397 90.222 1.00 0.00 H ATOM 3929 HA PHE A 258 137.371 107.978 90.357 1.00 0.00 H ATOM 3930 1HB PHE A 258 139.863 106.449 89.770 1.00 0.00 H ATOM 3931 2HB PHE A 258 139.955 108.188 89.932 1.00 0.00 H ATOM 3932 HD1 PHE A 258 139.714 105.099 91.553 1.00 0.00 H ATOM 3933 HD2 PHE A 258 139.238 109.159 91.899 1.00 0.00 H ATOM 3934 HE1 PHE A 258 139.850 104.940 93.982 1.00 0.00 H ATOM 3935 HE2 PHE A 258 139.364 109.089 94.272 1.00 0.00 H ATOM 3936 HZ PHE A 258 139.668 106.969 95.274 1.00 0.00 H ATOM 3937 N LEU A 259 138.762 107.789 87.385 1.00 0.00 N ATOM 3938 CA LEU A 259 138.747 108.435 86.081 1.00 0.00 C ATOM 3939 C LEU A 259 138.447 107.459 84.988 1.00 0.00 C ATOM 3940 O LEU A 259 139.210 107.323 84.043 1.00 0.00 O ATOM 3941 CB LEU A 259 140.070 109.123 85.743 1.00 0.00 C ATOM 3942 CG LEU A 259 140.430 110.329 86.567 1.00 0.00 C ATOM 3943 CD1 LEU A 259 141.798 110.791 86.174 1.00 0.00 C ATOM 3944 CD2 LEU A 259 139.385 111.420 86.347 1.00 0.00 C ATOM 3945 H LEU A 259 139.337 106.970 87.521 1.00 0.00 H ATOM 3946 HA LEU A 259 137.950 109.177 86.069 1.00 0.00 H ATOM 3947 1HB LEU A 259 140.880 108.398 85.858 1.00 0.00 H ATOM 3948 2HB LEU A 259 140.042 109.439 84.707 1.00 0.00 H ATOM 3949 HG LEU A 259 140.455 110.061 87.622 1.00 0.00 H ATOM 3950 1HD1 LEU A 259 142.071 111.664 86.763 1.00 0.00 H ATOM 3951 2HD1 LEU A 259 142.510 109.998 86.355 1.00 0.00 H ATOM 3952 3HD1 LEU A 259 141.799 111.050 85.121 1.00 0.00 H ATOM 3953 1HD2 LEU A 259 139.641 112.295 86.942 1.00 0.00 H ATOM 3954 2HD2 LEU A 259 139.359 111.692 85.307 1.00 0.00 H ATOM 3955 3HD2 LEU A 259 138.406 111.053 86.647 1.00 0.00 H ATOM 3956 N ARG A 260 137.381 106.720 85.165 1.00 0.00 N ATOM 3957 CA ARG A 260 136.862 105.849 84.137 1.00 0.00 C ATOM 3958 C ARG A 260 135.588 106.427 83.575 1.00 0.00 C ATOM 3959 O ARG A 260 134.923 107.209 84.256 1.00 0.00 O ATOM 3960 CB ARG A 260 136.607 104.460 84.705 1.00 0.00 C ATOM 3961 CG ARG A 260 136.061 103.404 83.750 1.00 0.00 C ATOM 3962 CD ARG A 260 135.903 102.089 84.432 1.00 0.00 C ATOM 3963 NE ARG A 260 135.192 101.137 83.602 1.00 0.00 N ATOM 3964 CZ ARG A 260 134.869 99.876 83.968 1.00 0.00 C ATOM 3965 NH1 ARG A 260 135.198 99.410 85.164 1.00 0.00 N ATOM 3966 NH2 ARG A 260 134.216 99.095 83.123 1.00 0.00 N ATOM 3967 H ARG A 260 136.918 106.737 86.067 1.00 0.00 H ATOM 3968 HA ARG A 260 137.585 105.782 83.344 1.00 0.00 H ATOM 3969 1HB ARG A 260 137.538 104.068 85.106 1.00 0.00 H ATOM 3970 2HB ARG A 260 135.893 104.542 85.523 1.00 0.00 H ATOM 3971 1HG ARG A 260 135.102 103.700 83.373 1.00 0.00 H ATOM 3972 2HG ARG A 260 136.731 103.273 82.919 1.00 0.00 H ATOM 3973 1HD ARG A 260 136.886 101.678 84.659 1.00 0.00 H ATOM 3974 2HD ARG A 260 135.342 102.222 85.359 1.00 0.00 H ATOM 3975 HE ARG A 260 134.916 101.441 82.677 1.00 0.00 H ATOM 3976 1HH1 ARG A 260 135.700 99.991 85.830 1.00 0.00 H ATOM 3977 2HH1 ARG A 260 134.949 98.466 85.421 1.00 0.00 H ATOM 3978 1HH2 ARG A 260 133.961 99.442 82.209 1.00 0.00 H ATOM 3979 2HH2 ARG A 260 133.972 98.153 83.392 1.00 0.00 H ATOM 3980 N TYR A 261 135.372 106.247 82.267 1.00 0.00 N ATOM 3981 CA TYR A 261 134.095 106.581 81.649 1.00 0.00 C ATOM 3982 C TYR A 261 134.053 105.802 80.329 1.00 0.00 C ATOM 3983 O TYR A 261 135.035 105.160 79.959 1.00 0.00 O ATOM 3984 CB TYR A 261 133.954 108.098 81.420 1.00 0.00 C ATOM 3985 CG TYR A 261 132.533 108.575 81.158 1.00 0.00 C ATOM 3986 CD1 TYR A 261 131.622 108.613 82.199 1.00 0.00 C ATOM 3987 CD2 TYR A 261 132.126 108.973 79.904 1.00 0.00 C ATOM 3988 CE1 TYR A 261 130.334 109.047 81.958 1.00 0.00 C ATOM 3989 CE2 TYR A 261 130.830 109.402 79.696 1.00 0.00 C ATOM 3990 CZ TYR A 261 129.949 109.437 80.709 1.00 0.00 C ATOM 3991 OH TYR A 261 128.659 109.865 80.495 1.00 0.00 O ATOM 3992 H TYR A 261 136.055 105.747 81.716 1.00 0.00 H ATOM 3993 HA TYR A 261 133.281 106.241 82.286 1.00 0.00 H ATOM 3994 1HB TYR A 261 134.317 108.648 82.271 1.00 0.00 H ATOM 3995 2HB TYR A 261 134.560 108.379 80.579 1.00 0.00 H ATOM 3996 HD1 TYR A 261 131.918 108.303 83.202 1.00 0.00 H ATOM 3997 HD2 TYR A 261 132.825 108.946 79.089 1.00 0.00 H ATOM 3998 HE1 TYR A 261 129.617 109.085 82.739 1.00 0.00 H ATOM 3999 HE2 TYR A 261 130.507 109.713 78.718 1.00 0.00 H ATOM 4000 HH TYR A 261 128.174 109.844 81.326 1.00 0.00 H ATOM 4001 N GLU A 262 132.939 105.863 79.615 1.00 0.00 N ATOM 4002 CA GLU A 262 132.068 105.564 78.477 1.00 0.00 C ATOM 4003 C GLU A 262 132.427 106.451 77.272 1.00 0.00 C ATOM 4004 O GLU A 262 133.008 107.520 77.395 1.00 0.00 O ATOM 4005 CB GLU A 262 130.597 105.765 78.854 1.00 0.00 C ATOM 4006 CG GLU A 262 130.131 104.911 80.021 1.00 0.00 C ATOM 4007 CD GLU A 262 130.098 103.440 79.702 1.00 0.00 C ATOM 4008 OE1 GLU A 262 129.507 103.079 78.713 1.00 0.00 O ATOM 4009 OE2 GLU A 262 130.664 102.677 80.449 1.00 0.00 O ATOM 4010 H GLU A 262 133.518 105.241 79.069 1.00 0.00 H ATOM 4011 HA GLU A 262 132.213 104.522 78.194 1.00 0.00 H ATOM 4012 1HB GLU A 262 130.416 106.777 79.108 1.00 0.00 H ATOM 4013 2HB GLU A 262 129.967 105.539 78.007 1.00 0.00 H ATOM 4014 1HG GLU A 262 130.805 105.073 80.865 1.00 0.00 H ATOM 4015 2HG GLU A 262 129.135 105.235 80.319 1.00 0.00 H ATOM 4016 N PHE A 263 131.570 106.348 76.264 1.00 0.00 N ATOM 4017 CA PHE A 263 131.713 107.017 74.960 1.00 0.00 C ATOM 4018 C PHE A 263 132.166 108.483 74.915 1.00 0.00 C ATOM 4019 O PHE A 263 132.802 108.885 73.941 1.00 0.00 O ATOM 4020 CB PHE A 263 130.375 106.926 74.228 1.00 0.00 C ATOM 4021 CG PHE A 263 129.346 107.872 74.820 1.00 0.00 C ATOM 4022 CD1 PHE A 263 129.159 109.150 74.288 1.00 0.00 C ATOM 4023 CD2 PHE A 263 128.567 107.491 75.900 1.00 0.00 C ATOM 4024 CE1 PHE A 263 128.222 110.011 74.826 1.00 0.00 C ATOM 4025 CE2 PHE A 263 127.629 108.351 76.438 1.00 0.00 C ATOM 4026 CZ PHE A 263 127.459 109.613 75.899 1.00 0.00 C ATOM 4027 H PHE A 263 130.840 105.655 76.342 1.00 0.00 H ATOM 4028 HA PHE A 263 132.470 106.463 74.403 1.00 0.00 H ATOM 4029 1HB PHE A 263 130.517 107.163 73.175 1.00 0.00 H ATOM 4030 2HB PHE A 263 129.997 105.906 74.282 1.00 0.00 H ATOM 4031 HD1 PHE A 263 129.763 109.466 73.438 1.00 0.00 H ATOM 4032 HD2 PHE A 263 128.701 106.500 76.325 1.00 0.00 H ATOM 4033 HE1 PHE A 263 128.089 111.005 74.400 1.00 0.00 H ATOM 4034 HE2 PHE A 263 127.025 108.036 77.288 1.00 0.00 H ATOM 4035 HZ PHE A 263 126.720 110.292 76.325 1.00 0.00 H ATOM 4036 N MET A 264 131.846 109.282 75.916 1.00 0.00 N ATOM 4037 CA MET A 264 132.169 110.702 75.838 1.00 0.00 C ATOM 4038 C MET A 264 133.658 110.972 75.942 1.00 0.00 C ATOM 4039 O MET A 264 134.139 112.000 75.466 1.00 0.00 O ATOM 4040 CB MET A 264 131.449 111.483 76.910 1.00 0.00 C ATOM 4041 CG MET A 264 131.428 112.966 76.726 1.00 0.00 C ATOM 4042 SD MET A 264 130.498 113.781 78.036 1.00 0.00 S ATOM 4043 CE MET A 264 128.975 112.844 77.992 1.00 0.00 C ATOM 4044 H MET A 264 131.375 108.917 76.731 1.00 0.00 H ATOM 4045 HA MET A 264 131.857 111.066 74.859 1.00 0.00 H ATOM 4046 1HB MET A 264 130.415 111.151 76.967 1.00 0.00 H ATOM 4047 2HB MET A 264 131.903 111.288 77.861 1.00 0.00 H ATOM 4048 1HG MET A 264 132.450 113.347 76.725 1.00 0.00 H ATOM 4049 2HG MET A 264 130.974 113.207 75.765 1.00 0.00 H ATOM 4050 1HE MET A 264 128.289 113.226 78.748 1.00 0.00 H ATOM 4051 2HE MET A 264 128.519 112.937 77.005 1.00 0.00 H ATOM 4052 3HE MET A 264 129.189 111.792 78.194 1.00 0.00 H ATOM 4053 N ILE A 265 134.337 110.160 76.745 1.00 0.00 N ATOM 4054 CA ILE A 265 135.749 110.397 76.991 1.00 0.00 C ATOM 4055 C ILE A 265 136.443 109.101 77.451 1.00 0.00 C ATOM 4056 O ILE A 265 135.811 108.193 77.985 1.00 0.00 O ATOM 4057 CB ILE A 265 135.866 111.517 78.058 1.00 0.00 C ATOM 4058 CG1 ILE A 265 137.296 112.056 78.193 1.00 0.00 C ATOM 4059 CG2 ILE A 265 135.398 111.016 79.353 1.00 0.00 C ATOM 4060 CD1 ILE A 265 137.816 112.711 76.948 1.00 0.00 C ATOM 4061 H ILE A 265 133.958 109.246 76.944 1.00 0.00 H ATOM 4062 HA ILE A 265 136.212 110.737 76.066 1.00 0.00 H ATOM 4063 HB ILE A 265 135.259 112.369 77.762 1.00 0.00 H ATOM 4064 1HG1 ILE A 265 137.323 112.778 79.006 1.00 0.00 H ATOM 4065 2HG1 ILE A 265 137.958 111.265 78.446 1.00 0.00 H ATOM 4066 1HG2 ILE A 265 135.483 111.804 80.099 1.00 0.00 H ATOM 4067 2HG2 ILE A 265 134.367 110.710 79.265 1.00 0.00 H ATOM 4068 3HG2 ILE A 265 136.006 110.176 79.640 1.00 0.00 H ATOM 4069 1HD1 ILE A 265 138.835 113.066 77.124 1.00 0.00 H ATOM 4070 2HD1 ILE A 265 137.819 111.991 76.131 1.00 0.00 H ATOM 4071 3HD1 ILE A 265 137.183 113.550 76.689 1.00 0.00 H ATOM 4072 N ALA A 266 137.769 109.053 77.256 1.00 0.00 N ATOM 4073 CA ALA A 266 138.695 107.996 77.712 1.00 0.00 C ATOM 4074 C ALA A 266 138.779 107.711 79.219 1.00 0.00 C ATOM 4075 O ALA A 266 138.466 108.558 80.053 1.00 0.00 O ATOM 4076 CB ALA A 266 140.070 108.307 77.151 1.00 0.00 C ATOM 4077 H ALA A 266 138.181 109.830 76.759 1.00 0.00 H ATOM 4078 HA ALA A 266 138.279 107.081 77.288 1.00 0.00 H ATOM 4079 1HB ALA A 266 140.729 107.451 77.293 1.00 0.00 H ATOM 4080 2HB ALA A 266 139.989 108.525 76.087 1.00 0.00 H ATOM 4081 3HB ALA A 266 140.476 109.163 77.666 1.00 0.00 H ATOM 4082 N GLU A 267 139.326 106.511 79.540 1.00 0.00 N ATOM 4083 CA GLU A 267 139.589 106.035 80.903 1.00 0.00 C ATOM 4084 C GLU A 267 141.090 105.780 81.175 1.00 0.00 C ATOM 4085 O GLU A 267 141.788 105.343 80.260 1.00 0.00 O ATOM 4086 CB GLU A 267 138.796 104.758 81.153 1.00 0.00 C ATOM 4087 CG GLU A 267 139.167 103.613 80.216 1.00 0.00 C ATOM 4088 CD GLU A 267 138.398 102.350 80.484 1.00 0.00 C ATOM 4089 OE1 GLU A 267 137.193 102.408 80.530 1.00 0.00 O ATOM 4090 OE2 GLU A 267 139.017 101.324 80.642 1.00 0.00 O ATOM 4091 H GLU A 267 139.542 105.882 78.781 1.00 0.00 H ATOM 4092 HA GLU A 267 139.305 106.814 81.582 1.00 0.00 H ATOM 4093 1HB GLU A 267 138.958 104.429 82.178 1.00 0.00 H ATOM 4094 2HB GLU A 267 137.733 104.965 81.036 1.00 0.00 H ATOM 4095 1HG GLU A 267 138.978 103.925 79.189 1.00 0.00 H ATOM 4096 2HG GLU A 267 140.232 103.408 80.317 1.00 0.00 H ATOM 4097 N LYS A 268 141.573 105.999 82.436 1.00 0.00 N ATOM 4098 CA LYS A 268 142.960 105.588 82.774 1.00 0.00 C ATOM 4099 C LYS A 268 143.310 105.189 84.245 1.00 0.00 C ATOM 4100 O LYS A 268 143.916 104.132 84.421 1.00 0.00 O ATOM 4101 CB LYS A 268 143.971 106.701 82.362 1.00 0.00 C ATOM 4102 CG LYS A 268 143.881 108.076 83.040 1.00 0.00 C ATOM 4103 CD LYS A 268 144.943 109.017 82.501 1.00 0.00 C ATOM 4104 CE LYS A 268 144.936 110.348 83.234 1.00 0.00 C ATOM 4105 NZ LYS A 268 145.981 111.278 82.714 1.00 0.00 N ATOM 4106 H LYS A 268 140.982 106.414 83.142 1.00 0.00 H ATOM 4107 HA LYS A 268 143.157 104.666 82.225 1.00 0.00 H ATOM 4108 1HB LYS A 268 144.986 106.350 82.546 1.00 0.00 H ATOM 4109 2HB LYS A 268 143.892 106.907 81.306 1.00 0.00 H ATOM 4110 1HG LYS A 268 142.896 108.506 82.860 1.00 0.00 H ATOM 4111 2HG LYS A 268 144.004 107.995 84.054 1.00 0.00 H ATOM 4112 1HD LYS A 268 145.925 108.557 82.613 1.00 0.00 H ATOM 4113 2HD LYS A 268 144.764 109.198 81.442 1.00 0.00 H ATOM 4114 1HE LYS A 268 143.964 110.809 83.117 1.00 0.00 H ATOM 4115 2HE LYS A 268 145.113 110.170 84.295 1.00 0.00 H ATOM 4116 1HZ LYS A 268 145.943 112.147 83.227 1.00 0.00 H ATOM 4117 2HZ LYS A 268 146.894 110.858 82.831 1.00 0.00 H ATOM 4118 3HZ LYS A 268 145.816 111.457 81.734 1.00 0.00 H ATOM 4119 N VAL A 269 142.996 105.985 85.298 1.00 0.00 N ATOM 4120 CA VAL A 269 143.532 105.651 86.662 1.00 0.00 C ATOM 4121 C VAL A 269 142.601 105.735 87.856 1.00 0.00 C ATOM 4122 O VAL A 269 141.807 106.656 88.011 1.00 0.00 O ATOM 4123 CB VAL A 269 144.747 106.563 87.013 1.00 0.00 C ATOM 4124 CG1 VAL A 269 145.877 106.355 86.014 1.00 0.00 C ATOM 4125 CG2 VAL A 269 144.316 108.021 87.040 1.00 0.00 C ATOM 4126 H VAL A 269 142.431 106.812 85.166 1.00 0.00 H ATOM 4127 HA VAL A 269 143.866 104.616 86.626 1.00 0.00 H ATOM 4128 HB VAL A 269 145.140 106.291 87.992 1.00 0.00 H ATOM 4129 1HG1 VAL A 269 146.717 106.998 86.275 1.00 0.00 H ATOM 4130 2HG1 VAL A 269 146.197 105.314 86.038 1.00 0.00 H ATOM 4131 3HG1 VAL A 269 145.534 106.602 85.016 1.00 0.00 H ATOM 4132 1HG2 VAL A 269 145.169 108.647 87.288 1.00 0.00 H ATOM 4133 2HG2 VAL A 269 143.940 108.305 86.099 1.00 0.00 H ATOM 4134 3HG2 VAL A 269 143.552 108.160 87.776 1.00 0.00 H ATOM 4135 N SER A 270 143.246 105.282 88.951 1.00 0.00 N ATOM 4136 CA SER A 270 142.815 105.321 90.359 1.00 0.00 C ATOM 4137 C SER A 270 142.813 106.693 91.059 1.00 0.00 C ATOM 4138 O SER A 270 142.874 106.730 92.284 1.00 0.00 O ATOM 4139 CB SER A 270 143.666 104.381 91.183 1.00 0.00 C ATOM 4140 OG SER A 270 145.002 104.807 91.214 1.00 0.00 O ATOM 4141 H SER A 270 143.991 104.628 88.762 1.00 0.00 H ATOM 4142 HA SER A 270 141.789 104.995 90.367 1.00 0.00 H ATOM 4143 1HB SER A 270 143.271 104.332 92.200 1.00 0.00 H ATOM 4144 2HB SER A 270 143.612 103.378 90.762 1.00 0.00 H ATOM 4145 HG SER A 270 144.987 105.699 91.573 1.00 0.00 H ATOM 4146 N LEU A 271 143.065 107.767 90.331 1.00 0.00 N ATOM 4147 CA LEU A 271 142.959 109.075 90.963 1.00 0.00 C ATOM 4148 C LEU A 271 142.152 110.109 90.185 1.00 0.00 C ATOM 4149 O LEU A 271 142.423 110.344 89.016 1.00 0.00 O ATOM 4150 CB LEU A 271 144.357 109.636 91.209 1.00 0.00 C ATOM 4151 CG LEU A 271 144.396 111.083 91.670 1.00 0.00 C ATOM 4152 CD1 LEU A 271 143.807 111.166 93.074 1.00 0.00 C ATOM 4153 CD2 LEU A 271 145.836 111.576 91.634 1.00 0.00 C ATOM 4154 H LEU A 271 142.826 107.714 89.359 1.00 0.00 H ATOM 4155 HA LEU A 271 142.473 108.939 91.929 1.00 0.00 H ATOM 4156 1HB LEU A 271 144.848 109.031 91.963 1.00 0.00 H ATOM 4157 2HB LEU A 271 144.930 109.561 90.285 1.00 0.00 H ATOM 4158 HG LEU A 271 143.786 111.701 91.013 1.00 0.00 H ATOM 4159 1HD1 LEU A 271 143.828 112.200 93.421 1.00 0.00 H ATOM 4160 2HD1 LEU A 271 142.793 110.817 93.053 1.00 0.00 H ATOM 4161 3HD1 LEU A 271 144.389 110.549 93.755 1.00 0.00 H ATOM 4162 1HD2 LEU A 271 145.872 112.616 91.964 1.00 0.00 H ATOM 4163 2HD2 LEU A 271 146.448 110.963 92.297 1.00 0.00 H ATOM 4164 3HD2 LEU A 271 146.222 111.505 90.617 1.00 0.00 H ATOM 4165 N VAL A 272 141.188 110.745 90.856 1.00 0.00 N ATOM 4166 CA VAL A 272 140.311 111.716 90.208 1.00 0.00 C ATOM 4167 C VAL A 272 140.906 113.082 90.397 1.00 0.00 C ATOM 4168 O VAL A 272 141.250 113.449 91.520 1.00 0.00 O ATOM 4169 CB VAL A 272 138.876 111.697 90.777 1.00 0.00 C ATOM 4170 CG1 VAL A 272 138.936 112.021 92.304 1.00 0.00 C ATOM 4171 CG2 VAL A 272 137.984 112.697 90.030 1.00 0.00 C ATOM 4172 H VAL A 272 141.032 110.521 91.829 1.00 0.00 H ATOM 4173 HA VAL A 272 140.229 111.466 89.155 1.00 0.00 H ATOM 4174 HB VAL A 272 138.455 110.713 90.671 1.00 0.00 H ATOM 4175 1HG1 VAL A 272 137.938 112.011 92.716 1.00 0.00 H ATOM 4176 2HG1 VAL A 272 139.533 111.291 92.823 1.00 0.00 H ATOM 4177 3HG1 VAL A 272 139.376 113.007 92.450 1.00 0.00 H ATOM 4178 1HG2 VAL A 272 136.993 112.674 90.433 1.00 0.00 H ATOM 4179 2HG2 VAL A 272 138.382 113.698 90.134 1.00 0.00 H ATOM 4180 3HG2 VAL A 272 137.947 112.439 88.989 1.00 0.00 H ATOM 4181 N GLY A 273 141.043 113.851 89.336 1.00 0.00 N ATOM 4182 CA GLY A 273 141.629 115.144 89.563 1.00 0.00 C ATOM 4183 C GLY A 273 142.713 115.514 88.580 1.00 0.00 C ATOM 4184 O GLY A 273 143.508 114.672 88.163 1.00 0.00 O ATOM 4185 H GLY A 273 140.745 113.550 88.419 1.00 0.00 H ATOM 4186 1HA GLY A 273 140.832 115.879 89.509 1.00 0.00 H ATOM 4187 2HA GLY A 273 142.053 115.175 90.566 1.00 0.00 H ATOM 4188 N GLY A 274 142.755 116.794 88.235 1.00 0.00 N ATOM 4189 CA GLY A 274 143.678 117.266 87.226 1.00 0.00 C ATOM 4190 C GLY A 274 145.120 117.149 87.787 1.00 0.00 C ATOM 4191 O GLY A 274 145.952 116.470 87.183 1.00 0.00 O ATOM 4192 H GLY A 274 142.136 117.453 88.685 1.00 0.00 H ATOM 4193 1HA GLY A 274 143.568 116.677 86.315 1.00 0.00 H ATOM 4194 2HA GLY A 274 143.446 118.297 86.963 1.00 0.00 H ATOM 4195 N LEU A 275 145.443 117.823 88.927 1.00 0.00 N ATOM 4196 CA LEU A 275 146.429 118.273 89.950 1.00 0.00 C ATOM 4197 C LEU A 275 146.465 117.578 91.332 1.00 0.00 C ATOM 4198 O LEU A 275 147.207 118.030 92.204 1.00 0.00 O ATOM 4199 CB LEU A 275 146.220 119.771 90.206 1.00 0.00 C ATOM 4200 CG LEU A 275 146.412 120.693 89.001 1.00 0.00 C ATOM 4201 CD1 LEU A 275 146.099 122.124 89.416 1.00 0.00 C ATOM 4202 CD2 LEU A 275 147.836 120.560 88.495 1.00 0.00 C ATOM 4203 H LEU A 275 146.320 117.444 88.597 1.00 0.00 H ATOM 4204 HA LEU A 275 147.419 118.109 89.524 1.00 0.00 H ATOM 4205 1HB LEU A 275 145.204 119.921 90.577 1.00 0.00 H ATOM 4206 2HB LEU A 275 146.918 120.092 90.979 1.00 0.00 H ATOM 4207 HG LEU A 275 145.720 120.417 88.210 1.00 0.00 H ATOM 4208 1HD1 LEU A 275 146.234 122.788 88.563 1.00 0.00 H ATOM 4209 2HD1 LEU A 275 145.067 122.185 89.764 1.00 0.00 H ATOM 4210 3HD1 LEU A 275 146.772 122.425 90.219 1.00 0.00 H ATOM 4211 1HD2 LEU A 275 147.980 121.215 87.635 1.00 0.00 H ATOM 4212 2HD2 LEU A 275 148.532 120.842 89.286 1.00 0.00 H ATOM 4213 3HD2 LEU A 275 148.022 119.527 88.200 1.00 0.00 H ATOM 4214 N PHE A 276 145.794 116.446 91.521 1.00 0.00 N ATOM 4215 CA PHE A 276 145.765 115.808 92.853 1.00 0.00 C ATOM 4216 C PHE A 276 146.839 114.795 93.236 1.00 0.00 C ATOM 4217 O PHE A 276 146.640 114.046 94.194 1.00 0.00 O ATOM 4218 CB PHE A 276 144.424 115.133 92.999 1.00 0.00 C ATOM 4219 CG PHE A 276 143.451 116.107 93.224 1.00 0.00 C ATOM 4220 CD1 PHE A 276 143.016 116.893 92.221 1.00 0.00 C ATOM 4221 CD2 PHE A 276 142.938 116.267 94.468 1.00 0.00 C ATOM 4222 CE1 PHE A 276 142.088 117.823 92.435 1.00 0.00 C ATOM 4223 CE2 PHE A 276 142.007 117.197 94.684 1.00 0.00 C ATOM 4224 CZ PHE A 276 141.586 117.972 93.668 1.00 0.00 C ATOM 4225 H PHE A 276 145.186 116.103 90.791 1.00 0.00 H ATOM 4226 HA PHE A 276 145.890 116.603 93.590 1.00 0.00 H ATOM 4227 1HB PHE A 276 144.194 114.564 92.100 1.00 0.00 H ATOM 4228 2HB PHE A 276 144.454 114.423 93.828 1.00 0.00 H ATOM 4229 HD1 PHE A 276 143.421 116.763 91.251 1.00 0.00 H ATOM 4230 HD2 PHE A 276 143.283 115.636 95.286 1.00 0.00 H ATOM 4231 HE1 PHE A 276 141.748 118.451 91.613 1.00 0.00 H ATOM 4232 HE2 PHE A 276 141.590 117.332 95.678 1.00 0.00 H ATOM 4233 HZ PHE A 276 140.866 118.690 93.854 1.00 0.00 H ATOM 4234 N LEU A 277 147.910 114.657 92.467 1.00 0.00 N ATOM 4235 CA LEU A 277 149.003 113.838 92.976 1.00 0.00 C ATOM 4236 C LEU A 277 149.601 114.448 94.241 1.00 0.00 C ATOM 4237 O LEU A 277 150.109 113.732 95.108 1.00 0.00 O ATOM 4238 CB LEU A 277 150.107 113.675 91.928 1.00 0.00 C ATOM 4239 CG LEU A 277 149.742 112.805 90.730 1.00 0.00 C ATOM 4240 CD1 LEU A 277 150.838 112.916 89.682 1.00 0.00 C ATOM 4241 CD2 LEU A 277 149.561 111.359 91.206 1.00 0.00 C ATOM 4242 H LEU A 277 147.993 115.154 91.592 1.00 0.00 H ATOM 4243 HA LEU A 277 148.617 112.842 93.191 1.00 0.00 H ATOM 4244 1HB LEU A 277 150.382 114.660 91.555 1.00 0.00 H ATOM 4245 2HB LEU A 277 150.983 113.235 92.407 1.00 0.00 H ATOM 4246 HG LEU A 277 148.815 113.162 90.281 1.00 0.00 H ATOM 4247 1HD1 LEU A 277 150.584 112.296 88.821 1.00 0.00 H ATOM 4248 2HD1 LEU A 277 150.934 113.954 89.364 1.00 0.00 H ATOM 4249 3HD1 LEU A 277 151.780 112.577 90.106 1.00 0.00 H ATOM 4250 1HD2 LEU A 277 149.299 110.726 90.359 1.00 0.00 H ATOM 4251 2HD2 LEU A 277 150.490 111.005 91.650 1.00 0.00 H ATOM 4252 3HD2 LEU A 277 148.764 111.316 91.951 1.00 0.00 H ATOM 4253 N LEU A 278 149.518 115.779 94.353 1.00 0.00 N ATOM 4254 CA LEU A 278 149.981 116.450 95.554 1.00 0.00 C ATOM 4255 C LEU A 278 148.941 116.341 96.654 1.00 0.00 C ATOM 4256 O LEU A 278 149.272 116.352 97.838 1.00 0.00 O ATOM 4257 CB LEU A 278 150.257 117.920 95.281 1.00 0.00 C ATOM 4258 CG LEU A 278 151.402 118.197 94.350 1.00 0.00 C ATOM 4259 CD1 LEU A 278 151.473 119.692 94.078 1.00 0.00 C ATOM 4260 CD2 LEU A 278 152.683 117.678 94.994 1.00 0.00 C ATOM 4261 H LEU A 278 148.929 116.285 93.708 1.00 0.00 H ATOM 4262 HA LEU A 278 150.928 116.009 95.856 1.00 0.00 H ATOM 4263 1HB LEU A 278 149.363 118.368 94.851 1.00 0.00 H ATOM 4264 2HB LEU A 278 150.462 118.396 96.215 1.00 0.00 H ATOM 4265 HG LEU A 278 151.239 117.693 93.396 1.00 0.00 H ATOM 4266 1HD1 LEU A 278 152.303 119.900 93.402 1.00 0.00 H ATOM 4267 2HD1 LEU A 278 150.541 120.021 93.619 1.00 0.00 H ATOM 4268 3HD1 LEU A 278 151.626 120.225 95.014 1.00 0.00 H ATOM 4269 1HD2 LEU A 278 153.527 117.869 94.333 1.00 0.00 H ATOM 4270 2HD2 LEU A 278 152.845 118.186 95.945 1.00 0.00 H ATOM 4271 3HD2 LEU A 278 152.594 116.603 95.167 1.00 0.00 H ATOM 4272 N GLY A 279 147.698 116.071 96.261 1.00 0.00 N ATOM 4273 CA GLY A 279 146.672 115.879 97.265 1.00 0.00 C ATOM 4274 C GLY A 279 147.055 114.610 97.999 1.00 0.00 C ATOM 4275 O GLY A 279 147.087 114.578 99.228 1.00 0.00 O ATOM 4276 H GLY A 279 147.426 116.269 95.309 1.00 0.00 H ATOM 4277 1HA GLY A 279 146.624 116.740 97.932 1.00 0.00 H ATOM 4278 2HA GLY A 279 145.693 115.803 96.795 1.00 0.00 H ATOM 4279 N LEU A 280 147.456 113.606 97.211 1.00 0.00 N ATOM 4280 CA LEU A 280 147.950 112.335 97.716 1.00 0.00 C ATOM 4281 C LEU A 280 149.257 112.457 98.460 1.00 0.00 C ATOM 4282 O LEU A 280 149.306 112.238 99.668 1.00 0.00 O ATOM 4283 CB LEU A 280 148.141 111.334 96.577 1.00 0.00 C ATOM 4284 CG LEU A 280 146.905 110.797 95.916 1.00 0.00 C ATOM 4285 CD1 LEU A 280 147.321 109.969 94.768 1.00 0.00 C ATOM 4286 CD2 LEU A 280 146.091 109.994 96.925 1.00 0.00 C ATOM 4287 H LEU A 280 147.316 113.700 96.212 1.00 0.00 H ATOM 4288 HA LEU A 280 147.209 111.931 98.403 1.00 0.00 H ATOM 4289 1HB LEU A 280 148.737 111.809 95.798 1.00 0.00 H ATOM 4290 2HB LEU A 280 148.693 110.476 96.961 1.00 0.00 H ATOM 4291 HG LEU A 280 146.298 111.621 95.539 1.00 0.00 H ATOM 4292 1HD1 LEU A 280 146.459 109.580 94.287 1.00 0.00 H ATOM 4293 2HD1 LEU A 280 147.887 110.579 94.063 1.00 0.00 H ATOM 4294 3HD1 LEU A 280 147.939 109.155 95.118 1.00 0.00 H ATOM 4295 1HD2 LEU A 280 145.202 109.608 96.445 1.00 0.00 H ATOM 4296 2HD2 LEU A 280 146.692 109.162 97.299 1.00 0.00 H ATOM 4297 3HD2 LEU A 280 145.806 110.638 97.759 1.00 0.00 H ATOM 4298 N TYR A 281 150.092 113.368 97.944 1.00 0.00 N ATOM 4299 CA TYR A 281 151.391 113.605 98.561 1.00 0.00 C ATOM 4300 C TYR A 281 151.204 114.012 100.016 1.00 0.00 C ATOM 4301 O TYR A 281 151.846 113.463 100.904 1.00 0.00 O ATOM 4302 CB TYR A 281 152.184 114.674 97.806 1.00 0.00 C ATOM 4303 CG TYR A 281 153.546 114.922 98.353 1.00 0.00 C ATOM 4304 CD1 TYR A 281 154.591 114.075 98.016 1.00 0.00 C ATOM 4305 CD2 TYR A 281 153.759 115.992 99.190 1.00 0.00 C ATOM 4306 CE1 TYR A 281 155.853 114.307 98.523 1.00 0.00 C ATOM 4307 CE2 TYR A 281 155.017 116.230 99.701 1.00 0.00 C ATOM 4308 CZ TYR A 281 156.064 115.392 99.371 1.00 0.00 C ATOM 4309 OH TYR A 281 157.321 115.628 99.880 1.00 0.00 O ATOM 4310 H TYR A 281 150.006 113.595 96.957 1.00 0.00 H ATOM 4311 HA TYR A 281 151.966 112.683 98.528 1.00 0.00 H ATOM 4312 1HB TYR A 281 152.287 114.379 96.763 1.00 0.00 H ATOM 4313 2HB TYR A 281 151.657 115.603 97.820 1.00 0.00 H ATOM 4314 HD1 TYR A 281 154.415 113.229 97.352 1.00 0.00 H ATOM 4315 HD2 TYR A 281 152.934 116.647 99.447 1.00 0.00 H ATOM 4316 HE1 TYR A 281 156.676 113.643 98.260 1.00 0.00 H ATOM 4317 HE2 TYR A 281 155.183 117.078 100.365 1.00 0.00 H ATOM 4318 HH TYR A 281 157.928 114.961 99.549 1.00 0.00 H ATOM 4319 N ILE A 282 150.383 115.038 100.252 1.00 0.00 N ATOM 4320 CA ILE A 282 150.143 115.510 101.602 1.00 0.00 C ATOM 4321 C ILE A 282 149.261 114.659 102.486 1.00 0.00 C ATOM 4322 O ILE A 282 149.685 114.212 103.547 1.00 0.00 O ATOM 4323 CB ILE A 282 149.539 116.887 101.609 1.00 0.00 C ATOM 4324 CG1 ILE A 282 150.463 117.842 100.966 1.00 0.00 C ATOM 4325 CG2 ILE A 282 149.242 117.251 103.049 1.00 0.00 C ATOM 4326 CD1 ILE A 282 151.759 117.942 101.634 1.00 0.00 C ATOM 4327 H ILE A 282 149.853 115.443 99.488 1.00 0.00 H ATOM 4328 HA ILE A 282 151.106 115.556 102.107 1.00 0.00 H ATOM 4329 HB ILE A 282 148.619 116.890 101.021 1.00 0.00 H ATOM 4330 1HG1 ILE A 282 150.624 117.534 99.933 1.00 0.00 H ATOM 4331 2HG1 ILE A 282 150.006 118.796 100.960 1.00 0.00 H ATOM 4332 1HG2 ILE A 282 148.819 118.211 103.092 1.00 0.00 H ATOM 4333 2HG2 ILE A 282 148.545 116.533 103.474 1.00 0.00 H ATOM 4334 3HG2 ILE A 282 150.163 117.237 103.617 1.00 0.00 H ATOM 4335 1HD1 ILE A 282 152.386 118.662 101.108 1.00 0.00 H ATOM 4336 2HD1 ILE A 282 151.594 118.269 102.644 1.00 0.00 H ATOM 4337 3HD1 ILE A 282 152.247 116.970 101.633 1.00 0.00 H ATOM 4338 N SER A 283 148.094 114.261 101.988 1.00 0.00 N ATOM 4339 CA SER A 283 147.247 113.399 102.791 1.00 0.00 C ATOM 4340 C SER A 283 147.864 112.056 103.129 1.00 0.00 C ATOM 4341 O SER A 283 147.558 111.468 104.165 1.00 0.00 O ATOM 4342 CB SER A 283 145.928 113.162 102.077 1.00 0.00 C ATOM 4343 OG SER A 283 146.124 112.527 100.843 1.00 0.00 O ATOM 4344 H SER A 283 147.876 114.428 101.014 1.00 0.00 H ATOM 4345 HA SER A 283 147.036 113.919 103.727 1.00 0.00 H ATOM 4346 1HB SER A 283 145.281 112.548 102.704 1.00 0.00 H ATOM 4347 2HB SER A 283 145.426 114.108 101.922 1.00 0.00 H ATOM 4348 HG SER A 283 146.511 113.188 100.265 1.00 0.00 H ATOM 4349 N SER A 284 148.696 111.532 102.246 1.00 0.00 N ATOM 4350 CA SER A 284 149.349 110.277 102.530 1.00 0.00 C ATOM 4351 C SER A 284 150.482 110.434 103.522 1.00 0.00 C ATOM 4352 O SER A 284 150.509 109.752 104.546 1.00 0.00 O ATOM 4353 CB SER A 284 149.874 109.685 101.246 1.00 0.00 C ATOM 4354 OG SER A 284 148.845 109.482 100.322 1.00 0.00 O ATOM 4355 H SER A 284 148.916 112.036 101.400 1.00 0.00 H ATOM 4356 HA SER A 284 148.617 109.597 102.968 1.00 0.00 H ATOM 4357 1HB SER A 284 150.621 110.353 100.817 1.00 0.00 H ATOM 4358 2HB SER A 284 150.358 108.750 101.463 1.00 0.00 H ATOM 4359 HG SER A 284 148.508 110.355 100.105 1.00 0.00 H ATOM 4360 N LEU A 285 151.334 111.438 103.298 1.00 0.00 N ATOM 4361 CA LEU A 285 152.532 111.563 104.104 1.00 0.00 C ATOM 4362 C LEU A 285 152.273 112.196 105.444 1.00 0.00 C ATOM 4363 O LEU A 285 152.811 111.749 106.453 1.00 0.00 O ATOM 4364 CB LEU A 285 153.623 112.382 103.398 1.00 0.00 C ATOM 4365 CG LEU A 285 154.199 111.791 102.118 1.00 0.00 C ATOM 4366 CD1 LEU A 285 155.148 112.792 101.479 1.00 0.00 C ATOM 4367 CD2 LEU A 285 154.894 110.522 102.439 1.00 0.00 C ATOM 4368 H LEU A 285 151.195 112.044 102.503 1.00 0.00 H ATOM 4369 HA LEU A 285 152.933 110.562 104.266 1.00 0.00 H ATOM 4370 1HB LEU A 285 153.212 113.355 103.149 1.00 0.00 H ATOM 4371 2HB LEU A 285 154.449 112.525 104.089 1.00 0.00 H ATOM 4372 HG LEU A 285 153.397 111.598 101.411 1.00 0.00 H ATOM 4373 1HD1 LEU A 285 155.560 112.369 100.566 1.00 0.00 H ATOM 4374 2HD1 LEU A 285 154.622 113.702 101.240 1.00 0.00 H ATOM 4375 3HD1 LEU A 285 155.959 113.017 102.170 1.00 0.00 H ATOM 4376 1HD2 LEU A 285 155.305 110.095 101.540 1.00 0.00 H ATOM 4377 2HD2 LEU A 285 155.698 110.720 103.146 1.00 0.00 H ATOM 4378 3HD2 LEU A 285 154.183 109.825 102.879 1.00 0.00 H ATOM 4379 N ALA A 286 151.488 113.273 105.440 1.00 0.00 N ATOM 4380 CA ALA A 286 151.145 113.977 106.658 1.00 0.00 C ATOM 4381 C ALA A 286 150.386 113.086 107.621 1.00 0.00 C ATOM 4382 O ALA A 286 150.637 113.112 108.826 1.00 0.00 O ATOM 4383 CB ALA A 286 150.340 115.234 106.344 1.00 0.00 C ATOM 4384 H ALA A 286 151.037 113.559 104.583 1.00 0.00 H ATOM 4385 HA ALA A 286 152.070 114.264 107.148 1.00 0.00 H ATOM 4386 1HB ALA A 286 150.126 115.771 107.267 1.00 0.00 H ATOM 4387 2HB ALA A 286 150.916 115.877 105.675 1.00 0.00 H ATOM 4388 3HB ALA A 286 149.406 114.960 105.862 1.00 0.00 H ATOM 4389 N SER A 287 149.514 112.235 107.076 1.00 0.00 N ATOM 4390 CA SER A 287 148.760 111.314 107.908 1.00 0.00 C ATOM 4391 C SER A 287 149.679 110.273 108.493 1.00 0.00 C ATOM 4392 O SER A 287 149.664 110.024 109.701 1.00 0.00 O ATOM 4393 CB SER A 287 147.659 110.642 107.105 1.00 0.00 C ATOM 4394 OG SER A 287 146.704 111.575 106.665 1.00 0.00 O ATOM 4395 H SER A 287 149.322 112.280 106.086 1.00 0.00 H ATOM 4396 HA SER A 287 148.287 111.878 108.711 1.00 0.00 H ATOM 4397 1HB SER A 287 148.087 110.132 106.241 1.00 0.00 H ATOM 4398 2HB SER A 287 147.178 109.891 107.723 1.00 0.00 H ATOM 4399 HG SER A 287 146.916 111.758 105.740 1.00 0.00 H ATOM 4400 N CYS A 288 150.609 109.813 107.657 1.00 0.00 N ATOM 4401 CA CYS A 288 151.540 108.798 108.071 1.00 0.00 C ATOM 4402 C CYS A 288 152.431 109.224 109.191 1.00 0.00 C ATOM 4403 O CYS A 288 152.420 108.607 110.249 1.00 0.00 O ATOM 4404 CB CYS A 288 152.428 108.345 106.945 1.00 0.00 C ATOM 4405 SG CYS A 288 153.558 107.131 107.488 1.00 0.00 S ATOM 4406 H CYS A 288 150.513 109.998 106.667 1.00 0.00 H ATOM 4407 HA CYS A 288 150.969 107.936 108.411 1.00 0.00 H ATOM 4408 1HB CYS A 288 151.849 107.949 106.153 1.00 0.00 H ATOM 4409 2HB CYS A 288 152.974 109.196 106.544 1.00 0.00 H ATOM 4410 HG CYS A 288 154.165 106.970 106.314 1.00 0.00 H ATOM 4411 N MET A 289 153.070 110.385 109.013 1.00 0.00 N ATOM 4412 CA MET A 289 154.048 110.861 109.969 1.00 0.00 C ATOM 4413 C MET A 289 153.342 111.312 111.237 1.00 0.00 C ATOM 4414 O MET A 289 153.862 111.129 112.335 1.00 0.00 O ATOM 4415 CB MET A 289 154.869 112.001 109.366 1.00 0.00 C ATOM 4416 CG MET A 289 154.139 113.282 109.134 1.00 0.00 C ATOM 4417 SD MET A 289 155.200 114.544 108.405 1.00 0.00 S ATOM 4418 CE MET A 289 155.300 114.010 106.697 1.00 0.00 C ATOM 4419 H MET A 289 153.055 110.812 108.097 1.00 0.00 H ATOM 4420 HA MET A 289 154.720 110.048 110.221 1.00 0.00 H ATOM 4421 1HB MET A 289 155.712 112.226 110.018 1.00 0.00 H ATOM 4422 2HB MET A 289 155.274 111.684 108.402 1.00 0.00 H ATOM 4423 1HG MET A 289 153.319 113.101 108.485 1.00 0.00 H ATOM 4424 2HG MET A 289 153.750 113.660 110.076 1.00 0.00 H ATOM 4425 1HE MET A 289 155.927 114.701 106.135 1.00 0.00 H ATOM 4426 2HE MET A 289 155.734 113.009 106.652 1.00 0.00 H ATOM 4427 3HE MET A 289 154.311 113.991 106.266 1.00 0.00 H ATOM 4428 N GLY A 290 152.066 111.699 111.100 1.00 0.00 N ATOM 4429 CA GLY A 290 151.273 112.068 112.253 1.00 0.00 C ATOM 4430 C GLY A 290 151.077 110.816 113.090 1.00 0.00 C ATOM 4431 O GLY A 290 151.448 110.777 114.261 1.00 0.00 O ATOM 4432 H GLY A 290 151.727 111.977 110.186 1.00 0.00 H ATOM 4433 1HA GLY A 290 151.778 112.849 112.820 1.00 0.00 H ATOM 4434 2HA GLY A 290 150.318 112.483 111.931 1.00 0.00 H ATOM 4435 N GLY A 291 150.643 109.747 112.408 1.00 0.00 N ATOM 4436 CA GLY A 291 150.413 108.444 113.019 1.00 0.00 C ATOM 4437 C GLY A 291 151.686 107.808 113.568 1.00 0.00 C ATOM 4438 O GLY A 291 151.671 107.258 114.667 1.00 0.00 O ATOM 4439 H GLY A 291 150.268 109.905 111.479 1.00 0.00 H ATOM 4440 1HA GLY A 291 149.693 108.550 113.831 1.00 0.00 H ATOM 4441 2HA GLY A 291 149.973 107.775 112.280 1.00 0.00 H ATOM 4442 N LEU A 292 152.825 108.037 112.895 1.00 0.00 N ATOM 4443 CA LEU A 292 154.077 107.437 113.346 1.00 0.00 C ATOM 4444 C LEU A 292 154.520 108.039 114.652 1.00 0.00 C ATOM 4445 O LEU A 292 154.353 107.467 115.713 1.00 0.00 O ATOM 4446 CB LEU A 292 155.221 107.599 112.324 1.00 0.00 C ATOM 4447 CG LEU A 292 155.112 106.782 111.024 1.00 0.00 C ATOM 4448 CD1 LEU A 292 156.264 107.185 110.075 1.00 0.00 C ATOM 4449 CD2 LEU A 292 155.161 105.291 111.348 1.00 0.00 C ATOM 4450 H LEU A 292 152.766 108.394 111.955 1.00 0.00 H ATOM 4451 HA LEU A 292 153.909 106.374 113.514 1.00 0.00 H ATOM 4452 1HB LEU A 292 155.284 108.645 112.042 1.00 0.00 H ATOM 4453 2HB LEU A 292 156.156 107.316 112.804 1.00 0.00 H ATOM 4454 HG LEU A 292 154.178 107.010 110.530 1.00 0.00 H ATOM 4455 1HD1 LEU A 292 156.195 106.613 109.154 1.00 0.00 H ATOM 4456 2HD1 LEU A 292 156.197 108.244 109.843 1.00 0.00 H ATOM 4457 3HD1 LEU A 292 157.221 106.981 110.555 1.00 0.00 H ATOM 4458 1HD2 LEU A 292 155.083 104.714 110.423 1.00 0.00 H ATOM 4459 2HD2 LEU A 292 156.104 105.056 111.844 1.00 0.00 H ATOM 4460 3HD2 LEU A 292 154.331 105.033 112.008 1.00 0.00 H ATOM 4461 N TYR A 293 154.272 109.344 114.701 1.00 0.00 N ATOM 4462 CA TYR A 293 154.626 110.155 115.860 1.00 0.00 C ATOM 4463 C TYR A 293 153.773 109.829 117.087 1.00 0.00 C ATOM 4464 O TYR A 293 154.301 109.584 118.173 1.00 0.00 O ATOM 4465 CB TYR A 293 154.505 111.643 115.528 1.00 0.00 C ATOM 4466 CG TYR A 293 154.829 112.563 116.696 1.00 0.00 C ATOM 4467 CD1 TYR A 293 156.120 112.626 117.202 1.00 0.00 C ATOM 4468 CD2 TYR A 293 153.827 113.342 117.256 1.00 0.00 C ATOM 4469 CE1 TYR A 293 156.400 113.469 118.266 1.00 0.00 C ATOM 4470 CE2 TYR A 293 154.112 114.181 118.316 1.00 0.00 C ATOM 4471 CZ TYR A 293 155.390 114.244 118.819 1.00 0.00 C ATOM 4472 OH TYR A 293 155.671 115.079 119.875 1.00 0.00 O ATOM 4473 H TYR A 293 154.089 109.828 113.834 1.00 0.00 H ATOM 4474 HA TYR A 293 155.656 109.924 116.136 1.00 0.00 H ATOM 4475 1HB TYR A 293 155.179 111.888 114.704 1.00 0.00 H ATOM 4476 2HB TYR A 293 153.490 111.859 115.197 1.00 0.00 H ATOM 4477 HD1 TYR A 293 156.909 112.013 116.764 1.00 0.00 H ATOM 4478 HD2 TYR A 293 152.813 113.294 116.860 1.00 0.00 H ATOM 4479 HE1 TYR A 293 157.403 113.523 118.665 1.00 0.00 H ATOM 4480 HE2 TYR A 293 153.324 114.791 118.754 1.00 0.00 H ATOM 4481 HH TYR A 293 156.608 115.027 120.081 1.00 0.00 H ATOM 4482 N GLY A 294 152.469 109.673 116.863 1.00 0.00 N ATOM 4483 CA GLY A 294 151.517 109.296 117.902 1.00 0.00 C ATOM 4484 C GLY A 294 151.803 107.979 118.627 1.00 0.00 C ATOM 4485 O GLY A 294 151.362 107.809 119.759 1.00 0.00 O ATOM 4486 H GLY A 294 152.103 109.921 115.955 1.00 0.00 H ATOM 4487 1HA GLY A 294 151.487 110.088 118.649 1.00 0.00 H ATOM 4488 2HA GLY A 294 150.527 109.220 117.453 1.00 0.00 H ATOM 4489 N ALA A 295 152.418 107.004 117.965 1.00 0.00 N ATOM 4490 CA ALA A 295 152.655 105.735 118.658 1.00 0.00 C ATOM 4491 C ALA A 295 153.644 105.904 119.848 1.00 0.00 C ATOM 4492 O ALA A 295 153.219 105.679 120.980 1.00 0.00 O ATOM 4493 CB ALA A 295 153.182 104.680 117.674 1.00 0.00 C ATOM 4494 H ALA A 295 152.870 107.183 117.076 1.00 0.00 H ATOM 4495 HA ALA A 295 151.708 105.385 119.071 1.00 0.00 H ATOM 4496 1HB ALA A 295 153.340 103.757 118.204 1.00 0.00 H ATOM 4497 2HB ALA A 295 152.457 104.532 116.883 1.00 0.00 H ATOM 4498 3HB ALA A 295 154.091 104.954 117.224 1.00 0.00 H ATOM 4499 N PRO A 296 154.894 106.439 119.691 1.00 0.00 N ATOM 4500 CA PRO A 296 155.853 106.661 120.755 1.00 0.00 C ATOM 4501 C PRO A 296 155.415 107.763 121.697 1.00 0.00 C ATOM 4502 O PRO A 296 155.698 107.713 122.893 1.00 0.00 O ATOM 4503 CB PRO A 296 157.120 107.050 120.001 1.00 0.00 C ATOM 4504 CG PRO A 296 156.666 107.559 118.733 1.00 0.00 C ATOM 4505 CD PRO A 296 155.491 106.699 118.385 1.00 0.00 C ATOM 4506 HA PRO A 296 156.003 105.722 121.297 1.00 0.00 H ATOM 4507 1HB PRO A 296 157.682 107.801 120.575 1.00 0.00 H ATOM 4508 2HB PRO A 296 157.772 106.182 119.888 1.00 0.00 H ATOM 4509 1HG PRO A 296 156.400 108.621 118.824 1.00 0.00 H ATOM 4510 2HG PRO A 296 157.468 107.497 117.990 1.00 0.00 H ATOM 4511 1HD PRO A 296 154.861 107.236 117.785 1.00 0.00 H ATOM 4512 2HD PRO A 296 155.866 105.808 117.886 1.00 0.00 H ATOM 4513 N ARG A 297 154.502 108.614 121.222 1.00 0.00 N ATOM 4514 CA ARG A 297 154.047 109.731 122.031 1.00 0.00 C ATOM 4515 C ARG A 297 153.348 109.212 123.285 1.00 0.00 C ATOM 4516 O ARG A 297 153.344 109.872 124.325 1.00 0.00 O ATOM 4517 CB ARG A 297 153.098 110.613 121.238 1.00 0.00 C ATOM 4518 CG ARG A 297 152.699 111.906 121.916 1.00 0.00 C ATOM 4519 CD ARG A 297 153.862 112.817 122.089 1.00 0.00 C ATOM 4520 NE ARG A 297 153.470 114.094 122.674 1.00 0.00 N ATOM 4521 CZ ARG A 297 153.331 114.324 123.994 1.00 0.00 C ATOM 4522 NH1 ARG A 297 153.554 113.359 124.856 1.00 0.00 N ATOM 4523 NH2 ARG A 297 152.970 115.520 124.422 1.00 0.00 N ATOM 4524 H ARG A 297 154.333 108.659 120.223 1.00 0.00 H ATOM 4525 HA ARG A 297 154.913 110.313 122.346 1.00 0.00 H ATOM 4526 1HB ARG A 297 153.554 110.874 120.283 1.00 0.00 H ATOM 4527 2HB ARG A 297 152.188 110.060 121.026 1.00 0.00 H ATOM 4528 1HG ARG A 297 151.949 112.416 121.310 1.00 0.00 H ATOM 4529 2HG ARG A 297 152.284 111.685 122.902 1.00 0.00 H ATOM 4530 1HD ARG A 297 154.594 112.351 122.749 1.00 0.00 H ATOM 4531 2HD ARG A 297 154.319 113.011 121.119 1.00 0.00 H ATOM 4532 HE ARG A 297 153.288 114.864 122.042 1.00 0.00 H ATOM 4533 1HH1 ARG A 297 153.831 112.444 124.529 1.00 0.00 H ATOM 4534 2HH1 ARG A 297 153.450 113.532 125.844 1.00 0.00 H ATOM 4535 1HH2 ARG A 297 152.798 116.264 123.760 1.00 0.00 H ATOM 4536 2HH2 ARG A 297 152.866 115.691 125.412 1.00 0.00 H ATOM 4537 N ILE A 298 152.729 108.038 123.162 1.00 0.00 N ATOM 4538 CA ILE A 298 151.967 107.419 124.230 1.00 0.00 C ATOM 4539 C ILE A 298 152.754 106.277 124.813 1.00 0.00 C ATOM 4540 O ILE A 298 152.818 106.117 126.030 1.00 0.00 O ATOM 4541 CB ILE A 298 150.609 106.913 123.734 1.00 0.00 C ATOM 4542 CG1 ILE A 298 149.813 108.092 123.177 1.00 0.00 C ATOM 4543 CG2 ILE A 298 149.876 106.228 124.851 1.00 0.00 C ATOM 4544 CD1 ILE A 298 149.637 109.226 124.169 1.00 0.00 C ATOM 4545 H ILE A 298 152.835 107.509 122.305 1.00 0.00 H ATOM 4546 HA ILE A 298 151.775 108.162 125.004 1.00 0.00 H ATOM 4547 HB ILE A 298 150.760 106.209 122.921 1.00 0.00 H ATOM 4548 1HG1 ILE A 298 150.319 108.472 122.300 1.00 0.00 H ATOM 4549 2HG1 ILE A 298 148.837 107.742 122.876 1.00 0.00 H ATOM 4550 1HG2 ILE A 298 148.909 105.871 124.489 1.00 0.00 H ATOM 4551 2HG2 ILE A 298 150.458 105.387 125.208 1.00 0.00 H ATOM 4552 3HG2 ILE A 298 149.731 106.927 125.639 1.00 0.00 H ATOM 4553 1HD1 ILE A 298 149.062 110.029 123.706 1.00 0.00 H ATOM 4554 2HD1 ILE A 298 149.107 108.862 125.050 1.00 0.00 H ATOM 4555 3HD1 ILE A 298 150.614 109.607 124.466 1.00 0.00 H ATOM 4556 N LEU A 299 153.474 105.569 123.944 1.00 0.00 N ATOM 4557 CA LEU A 299 154.186 104.374 124.348 1.00 0.00 C ATOM 4558 C LEU A 299 155.098 104.700 125.509 1.00 0.00 C ATOM 4559 O LEU A 299 155.208 103.932 126.467 1.00 0.00 O ATOM 4560 CB LEU A 299 154.992 103.818 123.172 1.00 0.00 C ATOM 4561 CG LEU A 299 155.652 102.474 123.401 1.00 0.00 C ATOM 4562 CD1 LEU A 299 154.582 101.430 123.703 1.00 0.00 C ATOM 4563 CD2 LEU A 299 156.443 102.118 122.179 1.00 0.00 C ATOM 4564 H LEU A 299 153.411 105.785 122.957 1.00 0.00 H ATOM 4565 HA LEU A 299 153.483 103.606 124.641 1.00 0.00 H ATOM 4566 1HB LEU A 299 154.352 103.712 122.313 1.00 0.00 H ATOM 4567 2HB LEU A 299 155.766 104.529 122.925 1.00 0.00 H ATOM 4568 HG LEU A 299 156.317 102.527 124.267 1.00 0.00 H ATOM 4569 1HD1 LEU A 299 155.053 100.466 123.867 1.00 0.00 H ATOM 4570 2HD1 LEU A 299 154.031 101.722 124.599 1.00 0.00 H ATOM 4571 3HD1 LEU A 299 153.899 101.357 122.867 1.00 0.00 H ATOM 4572 1HD2 LEU A 299 156.921 101.159 122.332 1.00 0.00 H ATOM 4573 2HD2 LEU A 299 155.777 102.062 121.317 1.00 0.00 H ATOM 4574 3HD2 LEU A 299 157.194 102.873 122.003 1.00 0.00 H ATOM 4575 N GLN A 300 155.753 105.864 125.404 1.00 0.00 N ATOM 4576 CA GLN A 300 156.646 106.366 126.424 1.00 0.00 C ATOM 4577 C GLN A 300 155.972 106.515 127.768 1.00 0.00 C ATOM 4578 O GLN A 300 156.473 106.016 128.768 1.00 0.00 O ATOM 4579 CB GLN A 300 157.242 107.714 126.020 1.00 0.00 C ATOM 4580 CG GLN A 300 158.185 108.277 127.049 1.00 0.00 C ATOM 4581 CD GLN A 300 158.702 109.664 126.692 1.00 0.00 C ATOM 4582 OE1 GLN A 300 157.933 110.546 126.304 1.00 0.00 O ATOM 4583 NE2 GLN A 300 160.007 109.863 126.821 1.00 0.00 N ATOM 4584 H GLN A 300 155.619 106.421 124.571 1.00 0.00 H ATOM 4585 HA GLN A 300 157.454 105.645 126.555 1.00 0.00 H ATOM 4586 1HB GLN A 300 157.779 107.605 125.080 1.00 0.00 H ATOM 4587 2HB GLN A 300 156.437 108.435 125.856 1.00 0.00 H ATOM 4588 1HG GLN A 300 157.663 108.349 128.002 1.00 0.00 H ATOM 4589 2HG GLN A 300 159.034 107.616 127.136 1.00 0.00 H ATOM 4590 1HE2 GLN A 300 160.401 110.756 126.600 1.00 0.00 H ATOM 4591 2HE2 GLN A 300 160.597 109.117 127.140 1.00 0.00 H ATOM 4592 N CYS A 301 154.764 107.080 127.766 1.00 0.00 N ATOM 4593 CA CYS A 301 154.032 107.337 128.997 1.00 0.00 C ATOM 4594 C CYS A 301 153.628 106.056 129.699 1.00 0.00 C ATOM 4595 O CYS A 301 153.702 105.966 130.924 1.00 0.00 O ATOM 4596 CB CYS A 301 152.783 108.158 128.703 1.00 0.00 C ATOM 4597 SG CYS A 301 153.113 109.819 128.113 1.00 0.00 S ATOM 4598 H CYS A 301 154.371 107.395 126.890 1.00 0.00 H ATOM 4599 HA CYS A 301 154.669 107.922 129.658 1.00 0.00 H ATOM 4600 1HB CYS A 301 152.179 107.652 127.952 1.00 0.00 H ATOM 4601 2HB CYS A 301 152.190 108.231 129.600 1.00 0.00 H ATOM 4602 HG CYS A 301 153.607 109.453 126.933 1.00 0.00 H ATOM 4603 N ILE A 302 153.399 105.014 128.910 1.00 0.00 N ATOM 4604 CA ILE A 302 152.984 103.731 129.452 1.00 0.00 C ATOM 4605 C ILE A 302 154.180 103.101 130.128 1.00 0.00 C ATOM 4606 O ILE A 302 154.112 102.655 131.280 1.00 0.00 O ATOM 4607 CB ILE A 302 152.451 102.832 128.349 1.00 0.00 C ATOM 4608 CG1 ILE A 302 151.240 103.436 127.813 1.00 0.00 C ATOM 4609 CG2 ILE A 302 152.193 101.420 128.885 1.00 0.00 C ATOM 4610 CD1 ILE A 302 150.791 102.825 126.613 1.00 0.00 C ATOM 4611 H ILE A 302 153.249 105.194 127.924 1.00 0.00 H ATOM 4612 HA ILE A 302 152.182 103.887 130.169 1.00 0.00 H ATOM 4613 HB ILE A 302 153.178 102.774 127.542 1.00 0.00 H ATOM 4614 1HG1 ILE A 302 150.461 103.365 128.553 1.00 0.00 H ATOM 4615 2HG1 ILE A 302 151.426 104.493 127.620 1.00 0.00 H ATOM 4616 1HG2 ILE A 302 151.810 100.788 128.083 1.00 0.00 H ATOM 4617 2HG2 ILE A 302 153.123 100.996 129.266 1.00 0.00 H ATOM 4618 3HG2 ILE A 302 151.460 101.471 129.689 1.00 0.00 H ATOM 4619 1HD1 ILE A 302 149.909 103.326 126.297 1.00 0.00 H ATOM 4620 2HD1 ILE A 302 151.559 102.912 125.862 1.00 0.00 H ATOM 4621 3HD1 ILE A 302 150.578 101.775 126.793 1.00 0.00 H ATOM 4622 N ALA A 303 155.315 103.226 129.429 1.00 0.00 N ATOM 4623 CA ALA A 303 156.595 102.723 129.872 1.00 0.00 C ATOM 4624 C ALA A 303 157.024 103.428 131.155 1.00 0.00 C ATOM 4625 O ALA A 303 157.470 102.778 132.098 1.00 0.00 O ATOM 4626 CB ALA A 303 157.632 102.913 128.781 1.00 0.00 C ATOM 4627 H ALA A 303 155.236 103.502 128.458 1.00 0.00 H ATOM 4628 HA ALA A 303 156.506 101.657 130.084 1.00 0.00 H ATOM 4629 1HB ALA A 303 158.600 102.549 129.128 1.00 0.00 H ATOM 4630 2HB ALA A 303 157.337 102.358 127.896 1.00 0.00 H ATOM 4631 3HB ALA A 303 157.709 103.964 128.539 1.00 0.00 H ATOM 4632 N GLN A 304 156.710 104.731 131.259 1.00 0.00 N ATOM 4633 CA GLN A 304 157.125 105.509 132.419 1.00 0.00 C ATOM 4634 C GLN A 304 156.390 105.018 133.652 1.00 0.00 C ATOM 4635 O GLN A 304 156.993 104.829 134.708 1.00 0.00 O ATOM 4636 CB GLN A 304 156.863 107.010 132.229 1.00 0.00 C ATOM 4637 CG GLN A 304 157.792 107.698 131.216 1.00 0.00 C ATOM 4638 CD GLN A 304 157.366 109.126 130.911 1.00 0.00 C ATOM 4639 OE1 GLN A 304 156.199 109.492 131.083 1.00 0.00 O ATOM 4640 NE2 GLN A 304 158.310 109.942 130.457 1.00 0.00 N ATOM 4641 H GLN A 304 156.452 105.228 130.421 1.00 0.00 H ATOM 4642 HA GLN A 304 158.193 105.362 132.579 1.00 0.00 H ATOM 4643 1HB GLN A 304 155.839 107.160 131.896 1.00 0.00 H ATOM 4644 2HB GLN A 304 156.976 107.522 133.184 1.00 0.00 H ATOM 4645 1HG GLN A 304 158.803 107.723 131.623 1.00 0.00 H ATOM 4646 2HG GLN A 304 157.786 107.151 130.300 1.00 0.00 H ATOM 4647 1HE2 GLN A 304 158.086 110.893 130.240 1.00 0.00 H ATOM 4648 2HE2 GLN A 304 159.243 109.606 130.332 1.00 0.00 H ATOM 4649 N GLU A 305 155.124 104.646 133.464 1.00 0.00 N ATOM 4650 CA GLU A 305 154.291 104.178 134.557 1.00 0.00 C ATOM 4651 C GLU A 305 154.541 102.697 134.775 1.00 0.00 C ATOM 4652 O GLU A 305 154.226 102.164 135.838 1.00 0.00 O ATOM 4653 CB GLU A 305 152.810 104.423 134.272 1.00 0.00 C ATOM 4654 CG GLU A 305 152.412 105.885 134.215 1.00 0.00 C ATOM 4655 CD GLU A 305 152.561 106.592 135.536 1.00 0.00 C ATOM 4656 OE1 GLU A 305 152.153 106.041 136.533 1.00 0.00 O ATOM 4657 OE2 GLU A 305 153.081 107.682 135.550 1.00 0.00 O ATOM 4658 H GLU A 305 154.671 104.929 132.603 1.00 0.00 H ATOM 4659 HA GLU A 305 154.539 104.741 135.456 1.00 0.00 H ATOM 4660 1HB GLU A 305 152.545 103.970 133.325 1.00 0.00 H ATOM 4661 2HB GLU A 305 152.207 103.945 135.044 1.00 0.00 H ATOM 4662 1HG GLU A 305 153.032 106.391 133.479 1.00 0.00 H ATOM 4663 2HG GLU A 305 151.381 105.953 133.889 1.00 0.00 H ATOM 4664 N LYS A 306 155.207 102.080 133.787 1.00 0.00 N ATOM 4665 CA LYS A 306 155.630 100.684 133.776 1.00 0.00 C ATOM 4666 C LYS A 306 154.454 99.749 133.886 1.00 0.00 C ATOM 4667 O LYS A 306 154.483 98.780 134.644 1.00 0.00 O ATOM 4668 CB LYS A 306 156.621 100.358 134.905 1.00 0.00 C ATOM 4669 CG LYS A 306 157.911 101.169 134.865 1.00 0.00 C ATOM 4670 CD LYS A 306 158.856 100.758 135.980 1.00 0.00 C ATOM 4671 CE LYS A 306 160.108 101.623 135.989 1.00 0.00 C ATOM 4672 NZ LYS A 306 161.018 101.267 137.112 1.00 0.00 N ATOM 4673 H LYS A 306 155.249 102.561 132.897 1.00 0.00 H ATOM 4674 HA LYS A 306 156.144 100.488 132.834 1.00 0.00 H ATOM 4675 1HB LYS A 306 156.165 100.525 135.867 1.00 0.00 H ATOM 4676 2HB LYS A 306 156.887 99.301 134.858 1.00 0.00 H ATOM 4677 1HG LYS A 306 158.406 101.018 133.906 1.00 0.00 H ATOM 4678 2HG LYS A 306 157.679 102.225 134.970 1.00 0.00 H ATOM 4679 1HD LYS A 306 158.349 100.856 136.941 1.00 0.00 H ATOM 4680 2HD LYS A 306 159.146 99.717 135.846 1.00 0.00 H ATOM 4681 1HE LYS A 306 160.639 101.493 135.046 1.00 0.00 H ATOM 4682 2HE LYS A 306 159.819 102.670 136.084 1.00 0.00 H ATOM 4683 1HZ LYS A 306 161.835 101.860 137.084 1.00 0.00 H ATOM 4684 2HZ LYS A 306 160.537 101.396 137.991 1.00 0.00 H ATOM 4685 3HZ LYS A 306 161.301 100.301 137.023 1.00 0.00 H ATOM 4686 N VAL A 307 153.411 100.040 133.112 1.00 0.00 N ATOM 4687 CA VAL A 307 152.245 99.174 133.077 1.00 0.00 C ATOM 4688 C VAL A 307 152.651 97.810 132.568 1.00 0.00 C ATOM 4689 O VAL A 307 152.251 96.776 133.103 1.00 0.00 O ATOM 4690 CB VAL A 307 151.151 99.760 132.171 1.00 0.00 C ATOM 4691 CG1 VAL A 307 150.014 98.767 132.023 1.00 0.00 C ATOM 4692 CG2 VAL A 307 150.670 101.058 132.746 1.00 0.00 C ATOM 4693 H VAL A 307 153.444 100.880 132.532 1.00 0.00 H ATOM 4694 HA VAL A 307 151.843 99.083 134.087 1.00 0.00 H ATOM 4695 HB VAL A 307 151.560 99.931 131.179 1.00 0.00 H ATOM 4696 1HG1 VAL A 307 149.254 99.190 131.385 1.00 0.00 H ATOM 4697 2HG1 VAL A 307 150.383 97.850 131.584 1.00 0.00 H ATOM 4698 3HG1 VAL A 307 149.590 98.551 133.002 1.00 0.00 H ATOM 4699 1HG2 VAL A 307 149.897 101.470 132.104 1.00 0.00 H ATOM 4700 2HG2 VAL A 307 150.263 100.887 133.742 1.00 0.00 H ATOM 4701 3HG2 VAL A 307 151.498 101.747 132.809 1.00 0.00 H ATOM 4702 N ILE A 308 153.454 97.835 131.512 1.00 0.00 N ATOM 4703 CA ILE A 308 154.043 96.657 130.915 1.00 0.00 C ATOM 4704 C ILE A 308 155.556 96.678 131.177 1.00 0.00 C ATOM 4705 O ILE A 308 156.296 97.373 130.485 1.00 0.00 O ATOM 4706 CB ILE A 308 153.736 96.631 129.408 1.00 0.00 C ATOM 4707 CG1 ILE A 308 152.225 96.603 129.184 1.00 0.00 C ATOM 4708 CG2 ILE A 308 154.394 95.453 128.766 1.00 0.00 C ATOM 4709 CD1 ILE A 308 151.814 96.820 127.753 1.00 0.00 C ATOM 4710 H ILE A 308 153.665 98.733 131.098 1.00 0.00 H ATOM 4711 HA ILE A 308 153.593 95.781 131.362 1.00 0.00 H ATOM 4712 HB ILE A 308 154.109 97.535 128.953 1.00 0.00 H ATOM 4713 1HG1 ILE A 308 151.838 95.640 129.514 1.00 0.00 H ATOM 4714 2HG1 ILE A 308 151.769 97.367 129.790 1.00 0.00 H ATOM 4715 1HG2 ILE A 308 154.169 95.445 127.701 1.00 0.00 H ATOM 4716 2HG2 ILE A 308 155.454 95.523 128.911 1.00 0.00 H ATOM 4717 3HG2 ILE A 308 154.023 94.536 129.221 1.00 0.00 H ATOM 4718 1HD1 ILE A 308 150.727 96.785 127.681 1.00 0.00 H ATOM 4719 2HD1 ILE A 308 152.169 97.790 127.417 1.00 0.00 H ATOM 4720 3HD1 ILE A 308 152.243 96.039 127.128 1.00 0.00 H ATOM 4721 N PRO A 309 156.097 95.661 131.869 1.00 0.00 N ATOM 4722 CA PRO A 309 157.523 95.446 132.125 1.00 0.00 C ATOM 4723 C PRO A 309 158.384 95.406 130.870 1.00 0.00 C ATOM 4724 O PRO A 309 159.459 96.004 130.830 1.00 0.00 O ATOM 4725 CB PRO A 309 157.517 94.094 132.840 1.00 0.00 C ATOM 4726 CG PRO A 309 156.236 94.133 133.638 1.00 0.00 C ATOM 4727 CD PRO A 309 155.243 94.820 132.752 1.00 0.00 C ATOM 4728 HA PRO A 309 157.888 96.245 132.787 1.00 0.00 H ATOM 4729 1HB PRO A 309 157.546 93.278 132.103 1.00 0.00 H ATOM 4730 2HB PRO A 309 158.416 93.992 133.464 1.00 0.00 H ATOM 4731 1HG PRO A 309 155.924 93.112 133.902 1.00 0.00 H ATOM 4732 2HG PRO A 309 156.395 94.671 134.583 1.00 0.00 H ATOM 4733 1HD PRO A 309 154.695 94.062 132.169 1.00 0.00 H ATOM 4734 2HD PRO A 309 154.551 95.416 133.366 1.00 0.00 H ATOM 4735 N ALA A 310 157.824 94.863 129.797 1.00 0.00 N ATOM 4736 CA ALA A 310 158.503 94.768 128.507 1.00 0.00 C ATOM 4737 C ALA A 310 158.816 96.145 127.925 1.00 0.00 C ATOM 4738 O ALA A 310 159.738 96.291 127.122 1.00 0.00 O ATOM 4739 CB ALA A 310 157.666 93.962 127.528 1.00 0.00 C ATOM 4740 H ALA A 310 156.941 94.386 129.908 1.00 0.00 H ATOM 4741 HA ALA A 310 159.453 94.257 128.659 1.00 0.00 H ATOM 4742 1HB ALA A 310 158.193 93.887 126.577 1.00 0.00 H ATOM 4743 2HB ALA A 310 157.498 92.965 127.931 1.00 0.00 H ATOM 4744 3HB ALA A 310 156.714 94.451 127.371 1.00 0.00 H ATOM 4745 N LEU A 311 158.038 97.150 128.322 1.00 0.00 N ATOM 4746 CA LEU A 311 158.203 98.510 127.832 1.00 0.00 C ATOM 4747 C LEU A 311 159.046 99.439 128.700 1.00 0.00 C ATOM 4748 O LEU A 311 159.416 100.516 128.237 1.00 0.00 O ATOM 4749 CB LEU A 311 156.847 99.200 127.624 1.00 0.00 C ATOM 4750 CG LEU A 311 155.884 98.569 126.658 1.00 0.00 C ATOM 4751 CD1 LEU A 311 154.595 99.406 126.641 1.00 0.00 C ATOM 4752 CD2 LEU A 311 156.534 98.505 125.289 1.00 0.00 C ATOM 4753 H LEU A 311 157.300 96.968 128.986 1.00 0.00 H ATOM 4754 HA LEU A 311 158.715 98.450 126.873 1.00 0.00 H ATOM 4755 1HB LEU A 311 156.339 99.254 128.585 1.00 0.00 H ATOM 4756 2HB LEU A 311 157.036 100.208 127.273 1.00 0.00 H ATOM 4757 HG LEU A 311 155.630 97.565 126.987 1.00 0.00 H ATOM 4758 1HD1 LEU A 311 153.882 98.965 125.945 1.00 0.00 H ATOM 4759 2HD1 LEU A 311 154.159 99.427 127.632 1.00 0.00 H ATOM 4760 3HD1 LEU A 311 154.824 100.424 126.327 1.00 0.00 H ATOM 4761 1HD2 LEU A 311 155.845 98.048 124.579 1.00 0.00 H ATOM 4762 2HD2 LEU A 311 156.782 99.514 124.958 1.00 0.00 H ATOM 4763 3HD2 LEU A 311 157.445 97.906 125.346 1.00 0.00 H ATOM 4764 N SER A 312 159.488 98.985 129.877 1.00 0.00 N ATOM 4765 CA SER A 312 160.084 99.911 130.854 1.00 0.00 C ATOM 4766 C SER A 312 161.354 100.598 130.331 1.00 0.00 C ATOM 4767 O SER A 312 161.762 101.639 130.847 1.00 0.00 O ATOM 4768 CB SER A 312 160.420 99.179 132.139 1.00 0.00 C ATOM 4769 OG SER A 312 161.404 98.205 131.922 1.00 0.00 O ATOM 4770 H SER A 312 159.281 98.038 130.166 1.00 0.00 H ATOM 4771 HA SER A 312 159.365 100.706 131.054 1.00 0.00 H ATOM 4772 1HB SER A 312 160.769 99.892 132.884 1.00 0.00 H ATOM 4773 2HB SER A 312 159.518 98.707 132.533 1.00 0.00 H ATOM 4774 HG SER A 312 160.973 97.497 131.435 1.00 0.00 H ATOM 4775 N PHE A 313 161.980 100.002 129.325 1.00 0.00 N ATOM 4776 CA PHE A 313 163.140 100.561 128.652 1.00 0.00 C ATOM 4777 C PHE A 313 162.845 101.933 128.049 1.00 0.00 C ATOM 4778 O PHE A 313 163.623 102.877 128.200 1.00 0.00 O ATOM 4779 CB PHE A 313 163.613 99.606 127.561 1.00 0.00 C ATOM 4780 CG PHE A 313 164.857 100.055 126.852 1.00 0.00 C ATOM 4781 CD1 PHE A 313 166.099 99.946 127.452 1.00 0.00 C ATOM 4782 CD2 PHE A 313 164.781 100.590 125.580 1.00 0.00 C ATOM 4783 CE1 PHE A 313 167.240 100.363 126.789 1.00 0.00 C ATOM 4784 CE2 PHE A 313 165.912 101.006 124.914 1.00 0.00 C ATOM 4785 CZ PHE A 313 167.144 100.894 125.518 1.00 0.00 C ATOM 4786 H PHE A 313 161.634 99.108 129.009 1.00 0.00 H ATOM 4787 HA PHE A 313 163.941 100.668 129.385 1.00 0.00 H ATOM 4788 1HB PHE A 313 163.808 98.627 127.997 1.00 0.00 H ATOM 4789 2HB PHE A 313 162.823 99.484 126.819 1.00 0.00 H ATOM 4790 HD1 PHE A 313 166.171 99.525 128.455 1.00 0.00 H ATOM 4791 HD2 PHE A 313 163.813 100.677 125.109 1.00 0.00 H ATOM 4792 HE1 PHE A 313 168.213 100.273 127.270 1.00 0.00 H ATOM 4793 HE2 PHE A 313 165.832 101.424 123.912 1.00 0.00 H ATOM 4794 HZ PHE A 313 168.041 101.225 124.995 1.00 0.00 H ATOM 4795 N LEU A 314 161.643 102.078 127.498 1.00 0.00 N ATOM 4796 CA LEU A 314 161.281 103.242 126.696 1.00 0.00 C ATOM 4797 C LEU A 314 160.869 104.420 127.559 1.00 0.00 C ATOM 4798 O LEU A 314 159.752 104.918 127.437 1.00 0.00 O ATOM 4799 CB LEU A 314 160.144 102.856 125.751 1.00 0.00 C ATOM 4800 CG LEU A 314 160.446 101.709 124.837 1.00 0.00 C ATOM 4801 CD1 LEU A 314 159.240 101.387 124.045 1.00 0.00 C ATOM 4802 CD2 LEU A 314 161.596 102.086 123.961 1.00 0.00 C ATOM 4803 H LEU A 314 160.940 101.374 127.674 1.00 0.00 H ATOM 4804 HA LEU A 314 162.154 103.544 126.119 1.00 0.00 H ATOM 4805 1HB LEU A 314 159.270 102.594 126.351 1.00 0.00 H ATOM 4806 2HB LEU A 314 159.892 103.722 125.136 1.00 0.00 H ATOM 4807 HG LEU A 314 160.705 100.827 125.422 1.00 0.00 H ATOM 4808 1HD1 LEU A 314 159.445 100.571 123.391 1.00 0.00 H ATOM 4809 2HD1 LEU A 314 158.427 101.114 124.717 1.00 0.00 H ATOM 4810 3HD1 LEU A 314 158.961 102.259 123.463 1.00 0.00 H ATOM 4811 1HD2 LEU A 314 161.833 101.261 123.288 1.00 0.00 H ATOM 4812 2HD2 LEU A 314 161.332 102.948 123.390 1.00 0.00 H ATOM 4813 3HD2 LEU A 314 162.465 102.307 124.577 1.00 0.00 H ATOM 4814 N GLY A 315 161.826 104.950 128.320 1.00 0.00 N ATOM 4815 CA GLY A 315 161.497 105.992 129.284 1.00 0.00 C ATOM 4816 C GLY A 315 161.857 107.402 128.828 1.00 0.00 C ATOM 4817 O GLY A 315 161.707 107.749 127.658 1.00 0.00 O ATOM 4818 H GLY A 315 162.690 104.435 128.417 1.00 0.00 H ATOM 4819 1HA GLY A 315 160.428 105.966 129.497 1.00 0.00 H ATOM 4820 2HA GLY A 315 162.021 105.790 130.218 1.00 0.00 H ATOM 4821 N ARG A 316 162.324 108.208 129.785 1.00 0.00 N ATOM 4822 CA ARG A 316 162.721 109.594 129.541 1.00 0.00 C ATOM 4823 C ARG A 316 163.871 109.722 128.532 1.00 0.00 C ATOM 4824 O ARG A 316 164.161 108.667 129.096 1.00 0.00 O ATOM 4825 CB ARG A 316 163.134 110.254 130.845 1.00 0.00 C ATOM 4826 CG ARG A 316 163.473 111.727 130.731 1.00 0.00 C ATOM 4827 CD ARG A 316 163.764 112.325 132.056 1.00 0.00 C ATOM 4828 NE ARG A 316 164.176 113.716 131.946 1.00 0.00 N ATOM 4829 CZ ARG A 316 164.493 114.505 132.989 1.00 0.00 C ATOM 4830 NH1 ARG A 316 164.442 114.028 134.214 1.00 0.00 N ATOM 4831 NH2 ARG A 316 164.857 115.759 132.784 1.00 0.00 N ATOM 4832 H ARG A 316 162.383 107.850 130.727 1.00 0.00 H ATOM 4833 HA ARG A 316 161.855 110.133 129.172 1.00 0.00 H ATOM 4834 1HB ARG A 316 162.330 110.155 131.573 1.00 0.00 H ATOM 4835 2HB ARG A 316 164.007 109.744 131.250 1.00 0.00 H ATOM 4836 1HG ARG A 316 164.350 111.851 130.098 1.00 0.00 H ATOM 4837 2HG ARG A 316 162.629 112.261 130.291 1.00 0.00 H ATOM 4838 1HD ARG A 316 162.870 112.283 132.678 1.00 0.00 H ATOM 4839 2HD ARG A 316 164.567 111.769 132.537 1.00 0.00 H ATOM 4840 HE ARG A 316 164.228 114.119 131.019 1.00 0.00 H ATOM 4841 1HH1 ARG A 316 164.165 113.069 134.371 1.00 0.00 H ATOM 4842 2HH1 ARG A 316 164.680 114.620 134.997 1.00 0.00 H ATOM 4843 1HH2 ARG A 316 164.896 116.126 131.843 1.00 0.00 H ATOM 4844 2HH2 ARG A 316 165.095 116.350 133.567 1.00 0.00 H ATOM 4845 N GLY A 317 164.987 109.441 127.856 1.00 0.00 N ATOM 4846 CA GLY A 317 165.545 110.365 126.867 1.00 0.00 C ATOM 4847 C GLY A 317 166.513 111.346 127.523 1.00 0.00 C ATOM 4848 O GLY A 317 166.598 111.420 128.749 1.00 0.00 O ATOM 4849 H GLY A 317 165.459 108.567 128.033 1.00 0.00 H ATOM 4850 1HA GLY A 317 166.061 109.801 126.091 1.00 0.00 H ATOM 4851 2HA GLY A 317 164.738 110.912 126.380 1.00 0.00 H ATOM 4852 N LYS A 318 167.232 112.109 126.698 1.00 0.00 N ATOM 4853 CA LYS A 318 168.219 113.055 127.211 1.00 0.00 C ATOM 4854 C LYS A 318 167.698 114.484 127.150 1.00 0.00 C ATOM 4855 O LYS A 318 167.825 115.238 128.115 1.00 0.00 O ATOM 4856 CB LYS A 318 169.521 112.937 126.421 1.00 0.00 C ATOM 4857 CG LYS A 318 170.247 111.615 126.612 1.00 0.00 C ATOM 4858 CD LYS A 318 171.564 111.594 125.852 1.00 0.00 C ATOM 4859 CE LYS A 318 172.301 110.280 126.059 1.00 0.00 C ATOM 4860 NZ LYS A 318 173.583 110.240 125.307 1.00 0.00 N ATOM 4861 H LYS A 318 167.107 112.017 125.700 1.00 0.00 H ATOM 4862 HA LYS A 318 168.419 112.819 128.256 1.00 0.00 H ATOM 4863 1HB LYS A 318 169.311 113.057 125.357 1.00 0.00 H ATOM 4864 2HB LYS A 318 170.197 113.739 126.714 1.00 0.00 H ATOM 4865 1HG LYS A 318 170.445 111.459 127.672 1.00 0.00 H ATOM 4866 2HG LYS A 318 169.616 110.801 126.253 1.00 0.00 H ATOM 4867 1HD LYS A 318 171.372 111.731 124.787 1.00 0.00 H ATOM 4868 2HD LYS A 318 172.196 112.412 126.199 1.00 0.00 H ATOM 4869 1HE LYS A 318 172.506 110.151 127.121 1.00 0.00 H ATOM 4870 2HE LYS A 318 171.666 109.460 125.723 1.00 0.00 H ATOM 4871 1HZ LYS A 318 174.042 109.354 125.468 1.00 0.00 H ATOM 4872 2HZ LYS A 318 173.399 110.348 124.318 1.00 0.00 H ATOM 4873 3HZ LYS A 318 174.182 110.991 125.620 1.00 0.00 H ATOM 4874 N GLY A 319 167.140 114.853 126.002 1.00 0.00 N ATOM 4875 CA GLY A 319 166.637 116.204 125.782 1.00 0.00 C ATOM 4876 C GLY A 319 165.243 116.361 126.392 1.00 0.00 C ATOM 4877 O GLY A 319 164.257 115.805 125.912 1.00 0.00 O ATOM 4878 H GLY A 319 167.082 114.184 125.248 1.00 0.00 H ATOM 4879 1HA GLY A 319 167.331 116.906 126.230 1.00 0.00 H ATOM 4880 2HA GLY A 319 166.599 116.419 124.716 1.00 0.00 H ATOM 4881 N PRO A 320 164.967 117.582 126.891 1.00 0.00 N ATOM 4882 CA PRO A 320 163.647 118.042 127.296 1.00 0.00 C ATOM 4883 C PRO A 320 162.665 118.094 126.123 1.00 0.00 C ATOM 4884 O PRO A 320 161.450 118.054 126.318 1.00 0.00 O ATOM 4885 CB PRO A 320 163.934 119.439 127.842 1.00 0.00 C ATOM 4886 CG PRO A 320 165.312 119.317 128.449 1.00 0.00 C ATOM 4887 CD PRO A 320 166.059 118.362 127.556 1.00 0.00 C ATOM 4888 HA PRO A 320 163.260 117.380 128.084 1.00 0.00 H ATOM 4889 1HB PRO A 320 163.887 120.177 127.028 1.00 0.00 H ATOM 4890 2HB PRO A 320 163.165 119.722 128.576 1.00 0.00 H ATOM 4891 1HG PRO A 320 165.793 120.304 128.496 1.00 0.00 H ATOM 4892 2HG PRO A 320 165.239 118.947 129.483 1.00 0.00 H ATOM 4893 1HD PRO A 320 166.637 118.942 126.819 1.00 0.00 H ATOM 4894 2HD PRO A 320 166.718 117.732 128.165 1.00 0.00 H ATOM 4895 N ASN A 321 163.206 118.196 124.902 1.00 0.00 N ATOM 4896 CA ASN A 321 162.401 118.316 123.695 1.00 0.00 C ATOM 4897 C ASN A 321 162.739 117.255 122.649 1.00 0.00 C ATOM 4898 O ASN A 321 162.440 117.434 121.468 1.00 0.00 O ATOM 4899 CB ASN A 321 162.547 119.705 123.104 1.00 0.00 C ATOM 4900 CG ASN A 321 161.943 120.771 123.978 1.00 0.00 C ATOM 4901 OD1 ASN A 321 160.717 120.916 124.046 1.00 0.00 O ATOM 4902 ND2 ASN A 321 162.782 121.521 124.647 1.00 0.00 N ATOM 4903 H ASN A 321 164.213 118.198 124.816 1.00 0.00 H ATOM 4904 HA ASN A 321 161.359 118.142 123.959 1.00 0.00 H ATOM 4905 1HB ASN A 321 163.604 119.927 122.955 1.00 0.00 H ATOM 4906 2HB ASN A 321 162.064 119.737 122.127 1.00 0.00 H ATOM 4907 1HD2 ASN A 321 162.438 122.246 125.245 1.00 0.00 H ATOM 4908 2HD2 ASN A 321 163.766 121.369 124.563 1.00 0.00 H ATOM 4909 N LYS A 322 163.389 116.174 123.068 1.00 0.00 N ATOM 4910 CA LYS A 322 163.749 115.104 122.146 1.00 0.00 C ATOM 4911 C LYS A 322 162.745 113.972 122.131 1.00 0.00 C ATOM 4912 O LYS A 322 162.398 113.422 123.175 1.00 0.00 O ATOM 4913 CB LYS A 322 165.128 114.534 122.486 1.00 0.00 C ATOM 4914 CG LYS A 322 165.607 113.458 121.516 1.00 0.00 C ATOM 4915 CD LYS A 322 167.022 112.994 121.838 1.00 0.00 C ATOM 4916 CE LYS A 322 167.475 111.907 120.860 1.00 0.00 C ATOM 4917 NZ LYS A 322 168.869 111.459 121.130 1.00 0.00 N ATOM 4918 H LYS A 322 163.604 116.066 124.048 1.00 0.00 H ATOM 4919 HA LYS A 322 163.782 115.520 121.140 1.00 0.00 H ATOM 4920 1HB LYS A 322 165.861 115.336 122.490 1.00 0.00 H ATOM 4921 2HB LYS A 322 165.110 114.104 123.487 1.00 0.00 H ATOM 4922 1HG LYS A 322 164.937 112.599 121.566 1.00 0.00 H ATOM 4923 2HG LYS A 322 165.591 113.853 120.501 1.00 0.00 H ATOM 4924 1HD LYS A 322 167.709 113.840 121.777 1.00 0.00 H ATOM 4925 2HD LYS A 322 167.055 112.596 122.855 1.00 0.00 H ATOM 4926 1HE LYS A 322 166.803 111.051 120.944 1.00 0.00 H ATOM 4927 2HE LYS A 322 167.418 112.298 119.844 1.00 0.00 H ATOM 4928 1HZ LYS A 322 169.128 110.744 120.464 1.00 0.00 H ATOM 4929 2HZ LYS A 322 169.499 112.244 121.043 1.00 0.00 H ATOM 4930 3HZ LYS A 322 168.927 111.084 122.066 1.00 0.00 H ATOM 4931 N THR A 323 162.280 113.627 120.935 1.00 0.00 N ATOM 4932 CA THR A 323 161.380 112.503 120.777 1.00 0.00 C ATOM 4933 C THR A 323 162.204 111.223 120.928 1.00 0.00 C ATOM 4934 O THR A 323 163.205 111.079 120.229 1.00 0.00 O ATOM 4935 CB THR A 323 160.673 112.544 119.404 1.00 0.00 C ATOM 4936 OG1 THR A 323 159.962 113.781 119.269 1.00 0.00 O ATOM 4937 CG2 THR A 323 159.696 111.387 119.261 1.00 0.00 C ATOM 4938 H THR A 323 162.550 114.161 120.121 1.00 0.00 H ATOM 4939 HA THR A 323 160.620 112.562 121.541 1.00 0.00 H ATOM 4940 HB THR A 323 161.420 112.479 118.613 1.00 0.00 H ATOM 4941 HG1 THR A 323 159.623 113.858 118.375 1.00 0.00 H ATOM 4942 1HG2 THR A 323 159.211 111.438 118.285 1.00 0.00 H ATOM 4943 2HG2 THR A 323 160.231 110.446 119.350 1.00 0.00 H ATOM 4944 3HG2 THR A 323 158.943 111.448 120.039 1.00 0.00 H ATOM 4945 N PRO A 324 161.830 110.287 121.810 1.00 0.00 N ATOM 4946 CA PRO A 324 162.502 109.030 122.031 1.00 0.00 C ATOM 4947 C PRO A 324 162.682 108.304 120.714 1.00 0.00 C ATOM 4948 O PRO A 324 161.751 108.258 119.923 1.00 0.00 O ATOM 4949 CB PRO A 324 161.535 108.313 122.969 1.00 0.00 C ATOM 4950 CG PRO A 324 160.885 109.403 123.715 1.00 0.00 C ATOM 4951 CD PRO A 324 160.687 110.501 122.714 1.00 0.00 C ATOM 4952 HA PRO A 324 163.476 109.212 122.510 1.00 0.00 H ATOM 4953 1HB PRO A 324 160.834 107.718 122.383 1.00 0.00 H ATOM 4954 2HB PRO A 324 162.085 107.617 123.620 1.00 0.00 H ATOM 4955 1HG PRO A 324 159.934 109.057 124.146 1.00 0.00 H ATOM 4956 2HG PRO A 324 161.524 109.697 124.536 1.00 0.00 H ATOM 4957 1HD PRO A 324 159.730 110.370 122.195 1.00 0.00 H ATOM 4958 2HD PRO A 324 160.721 111.454 123.257 1.00 0.00 H ATOM 4959 N VAL A 325 163.855 107.731 120.473 1.00 0.00 N ATOM 4960 CA VAL A 325 164.054 107.056 119.195 1.00 0.00 C ATOM 4961 C VAL A 325 163.896 105.574 119.390 1.00 0.00 C ATOM 4962 O VAL A 325 163.384 104.877 118.521 1.00 0.00 O ATOM 4963 CB VAL A 325 165.450 107.348 118.616 1.00 0.00 C ATOM 4964 CG1 VAL A 325 165.601 108.840 118.395 1.00 0.00 C ATOM 4965 CG2 VAL A 325 166.529 106.817 119.551 1.00 0.00 C ATOM 4966 H VAL A 325 164.593 107.757 121.163 1.00 0.00 H ATOM 4967 HA VAL A 325 163.332 107.427 118.476 1.00 0.00 H ATOM 4968 HB VAL A 325 165.552 106.864 117.645 1.00 0.00 H ATOM 4969 1HG1 VAL A 325 166.588 109.049 117.984 1.00 0.00 H ATOM 4970 2HG1 VAL A 325 164.837 109.183 117.696 1.00 0.00 H ATOM 4971 3HG1 VAL A 325 165.487 109.358 119.343 1.00 0.00 H ATOM 4972 1HG2 VAL A 325 167.510 107.029 119.129 1.00 0.00 H ATOM 4973 2HG2 VAL A 325 166.436 107.303 120.523 1.00 0.00 H ATOM 4974 3HG2 VAL A 325 166.420 105.745 119.675 1.00 0.00 H ATOM 4975 N ALA A 326 164.064 105.142 120.628 1.00 0.00 N ATOM 4976 CA ALA A 326 163.930 103.741 120.937 1.00 0.00 C ATOM 4977 C ALA A 326 162.497 103.342 120.686 1.00 0.00 C ATOM 4978 O ALA A 326 162.224 102.317 120.066 1.00 0.00 O ATOM 4979 CB ALA A 326 164.328 103.474 122.376 1.00 0.00 C ATOM 4980 H ALA A 326 164.384 105.779 121.343 1.00 0.00 H ATOM 4981 HA ALA A 326 164.583 103.154 120.296 1.00 0.00 H ATOM 4982 1HB ALA A 326 164.177 102.424 122.603 1.00 0.00 H ATOM 4983 2HB ALA A 326 165.378 103.729 122.515 1.00 0.00 H ATOM 4984 3HB ALA A 326 163.716 104.082 123.041 1.00 0.00 H ATOM 4985 N ALA A 327 161.584 104.201 121.125 1.00 0.00 N ATOM 4986 CA ALA A 327 160.164 103.978 120.973 1.00 0.00 C ATOM 4987 C ALA A 327 159.799 104.021 119.499 1.00 0.00 C ATOM 4988 O ALA A 327 158.942 103.261 119.060 1.00 0.00 O ATOM 4989 CB ALA A 327 159.392 105.018 121.749 1.00 0.00 C ATOM 4990 H ALA A 327 161.895 105.021 121.628 1.00 0.00 H ATOM 4991 HA ALA A 327 159.904 102.996 121.364 1.00 0.00 H ATOM 4992 1HB ALA A 327 158.333 104.863 121.604 1.00 0.00 H ATOM 4993 2HB ALA A 327 159.628 104.931 122.810 1.00 0.00 H ATOM 4994 3HB ALA A 327 159.669 105.989 121.395 1.00 0.00 H ATOM 4995 N ILE A 328 160.498 104.861 118.723 1.00 0.00 N ATOM 4996 CA ILE A 328 160.257 104.963 117.288 1.00 0.00 C ATOM 4997 C ILE A 328 160.731 103.723 116.580 1.00 0.00 C ATOM 4998 O ILE A 328 160.027 103.179 115.742 1.00 0.00 O ATOM 4999 CB ILE A 328 160.935 106.176 116.631 1.00 0.00 C ATOM 5000 CG1 ILE A 328 160.266 107.444 117.128 1.00 0.00 C ATOM 5001 CG2 ILE A 328 160.859 106.059 115.110 1.00 0.00 C ATOM 5002 CD1 ILE A 328 160.992 108.719 116.731 1.00 0.00 C ATOM 5003 H ILE A 328 161.171 105.479 119.154 1.00 0.00 H ATOM 5004 HA ILE A 328 159.185 105.068 117.128 1.00 0.00 H ATOM 5005 HB ILE A 328 161.977 106.218 116.934 1.00 0.00 H ATOM 5006 1HG1 ILE A 328 159.257 107.484 116.735 1.00 0.00 H ATOM 5007 2HG1 ILE A 328 160.205 107.403 118.208 1.00 0.00 H ATOM 5008 1HG2 ILE A 328 161.340 106.921 114.654 1.00 0.00 H ATOM 5009 2HG2 ILE A 328 161.366 105.150 114.788 1.00 0.00 H ATOM 5010 3HG2 ILE A 328 159.814 106.021 114.803 1.00 0.00 H ATOM 5011 1HD1 ILE A 328 160.456 109.579 117.122 1.00 0.00 H ATOM 5012 2HD1 ILE A 328 161.996 108.715 117.134 1.00 0.00 H ATOM 5013 3HD1 ILE A 328 161.041 108.784 115.651 1.00 0.00 H ATOM 5014 N PHE A 329 161.850 103.176 117.035 1.00 0.00 N ATOM 5015 CA PHE A 329 162.398 101.969 116.446 1.00 0.00 C ATOM 5016 C PHE A 329 161.393 100.828 116.608 1.00 0.00 C ATOM 5017 O PHE A 329 161.120 100.112 115.646 1.00 0.00 O ATOM 5018 CB PHE A 329 163.710 101.627 117.137 1.00 0.00 C ATOM 5019 CG PHE A 329 164.761 102.673 116.842 1.00 0.00 C ATOM 5020 CD1 PHE A 329 164.625 103.514 115.733 1.00 0.00 C ATOM 5021 CD2 PHE A 329 165.876 102.824 117.652 1.00 0.00 C ATOM 5022 CE1 PHE A 329 165.576 104.474 115.448 1.00 0.00 C ATOM 5023 CE2 PHE A 329 166.831 103.787 117.368 1.00 0.00 C ATOM 5024 CZ PHE A 329 166.680 104.612 116.265 1.00 0.00 C ATOM 5025 H PHE A 329 162.350 103.637 117.783 1.00 0.00 H ATOM 5026 HA PHE A 329 162.598 102.144 115.389 1.00 0.00 H ATOM 5027 1HB PHE A 329 163.565 101.560 118.206 1.00 0.00 H ATOM 5028 2HB PHE A 329 164.065 100.654 116.806 1.00 0.00 H ATOM 5029 HD1 PHE A 329 163.753 103.406 115.087 1.00 0.00 H ATOM 5030 HD2 PHE A 329 165.998 102.176 118.520 1.00 0.00 H ATOM 5031 HE1 PHE A 329 165.455 105.121 114.579 1.00 0.00 H ATOM 5032 HE2 PHE A 329 167.702 103.897 118.012 1.00 0.00 H ATOM 5033 HZ PHE A 329 167.431 105.367 116.043 1.00 0.00 H ATOM 5034 N ILE A 330 160.714 100.788 117.762 1.00 0.00 N ATOM 5035 CA ILE A 330 159.715 99.754 118.031 1.00 0.00 C ATOM 5036 C ILE A 330 158.513 99.955 117.117 1.00 0.00 C ATOM 5037 O ILE A 330 158.009 98.996 116.532 1.00 0.00 O ATOM 5038 CB ILE A 330 159.268 99.770 119.489 1.00 0.00 C ATOM 5039 CG1 ILE A 330 160.461 99.428 120.370 1.00 0.00 C ATOM 5040 CG2 ILE A 330 158.121 98.796 119.696 1.00 0.00 C ATOM 5041 CD1 ILE A 330 161.074 98.094 120.073 1.00 0.00 C ATOM 5042 H ILE A 330 161.107 101.287 118.553 1.00 0.00 H ATOM 5043 HA ILE A 330 160.160 98.779 117.836 1.00 0.00 H ATOM 5044 HB ILE A 330 158.936 100.769 119.758 1.00 0.00 H ATOM 5045 1HG1 ILE A 330 161.216 100.187 120.246 1.00 0.00 H ATOM 5046 2HG1 ILE A 330 160.156 99.437 121.387 1.00 0.00 H ATOM 5047 1HG2 ILE A 330 157.812 98.816 120.741 1.00 0.00 H ATOM 5048 2HG2 ILE A 330 157.281 99.082 119.061 1.00 0.00 H ATOM 5049 3HG2 ILE A 330 158.448 97.789 119.434 1.00 0.00 H ATOM 5050 1HD1 ILE A 330 161.917 97.925 120.743 1.00 0.00 H ATOM 5051 2HD1 ILE A 330 160.330 97.312 120.220 1.00 0.00 H ATOM 5052 3HD1 ILE A 330 161.420 98.079 119.042 1.00 0.00 H ATOM 5053 N THR A 331 158.117 101.221 116.938 1.00 0.00 N ATOM 5054 CA THR A 331 156.996 101.568 116.073 1.00 0.00 C ATOM 5055 C THR A 331 157.373 101.110 114.692 1.00 0.00 C ATOM 5056 O THR A 331 156.603 100.439 114.024 1.00 0.00 O ATOM 5057 CB THR A 331 156.708 103.088 116.097 1.00 0.00 C ATOM 5058 OG1 THR A 331 156.331 103.479 117.424 1.00 0.00 O ATOM 5059 CG2 THR A 331 155.581 103.453 115.128 1.00 0.00 C ATOM 5060 H THR A 331 158.468 101.927 117.563 1.00 0.00 H ATOM 5061 HA THR A 331 156.096 101.063 116.422 1.00 0.00 H ATOM 5062 HB THR A 331 157.604 103.628 115.814 1.00 0.00 H ATOM 5063 HG1 THR A 331 157.043 103.270 118.034 1.00 0.00 H ATOM 5064 1HG2 THR A 331 155.401 104.530 115.167 1.00 0.00 H ATOM 5065 2HG2 THR A 331 155.867 103.170 114.116 1.00 0.00 H ATOM 5066 3HG2 THR A 331 154.688 102.937 115.401 1.00 0.00 H ATOM 5067 N GLY A 332 158.645 101.330 114.370 1.00 0.00 N ATOM 5068 CA GLY A 332 159.218 101.068 113.074 1.00 0.00 C ATOM 5069 C GLY A 332 159.174 99.597 112.758 1.00 0.00 C ATOM 5070 O GLY A 332 158.689 99.209 111.709 1.00 0.00 O ATOM 5071 H GLY A 332 159.165 101.939 114.972 1.00 0.00 H ATOM 5072 1HA GLY A 332 158.672 101.627 112.314 1.00 0.00 H ATOM 5073 2HA GLY A 332 160.248 101.422 113.054 1.00 0.00 H ATOM 5074 N LEU A 333 159.405 98.764 113.773 1.00 0.00 N ATOM 5075 CA LEU A 333 159.393 97.324 113.575 1.00 0.00 C ATOM 5076 C LEU A 333 157.984 96.801 113.359 1.00 0.00 C ATOM 5077 O LEU A 333 157.746 95.979 112.471 1.00 0.00 O ATOM 5078 CB LEU A 333 160.015 96.612 114.774 1.00 0.00 C ATOM 5079 CG LEU A 333 161.511 96.812 114.955 1.00 0.00 C ATOM 5080 CD1 LEU A 333 161.936 96.189 116.274 1.00 0.00 C ATOM 5081 CD2 LEU A 333 162.245 96.184 113.778 1.00 0.00 C ATOM 5082 H LEU A 333 159.844 99.135 114.604 1.00 0.00 H ATOM 5083 HA LEU A 333 159.982 97.096 112.690 1.00 0.00 H ATOM 5084 1HB LEU A 333 159.523 96.958 115.680 1.00 0.00 H ATOM 5085 2HB LEU A 333 159.833 95.542 114.673 1.00 0.00 H ATOM 5086 HG LEU A 333 161.738 97.872 114.999 1.00 0.00 H ATOM 5087 1HD1 LEU A 333 163.007 96.328 116.414 1.00 0.00 H ATOM 5088 2HD1 LEU A 333 161.400 96.668 117.090 1.00 0.00 H ATOM 5089 3HD1 LEU A 333 161.707 95.125 116.264 1.00 0.00 H ATOM 5090 1HD2 LEU A 333 163.318 96.324 113.900 1.00 0.00 H ATOM 5091 2HD2 LEU A 333 162.021 95.119 113.736 1.00 0.00 H ATOM 5092 3HD2 LEU A 333 161.919 96.660 112.852 1.00 0.00 H ATOM 5093 N LEU A 334 157.024 97.396 114.065 1.00 0.00 N ATOM 5094 CA LEU A 334 155.641 96.981 113.947 1.00 0.00 C ATOM 5095 C LEU A 334 155.102 97.424 112.608 1.00 0.00 C ATOM 5096 O LEU A 334 154.404 96.677 111.925 1.00 0.00 O ATOM 5097 CB LEU A 334 154.821 97.592 115.091 1.00 0.00 C ATOM 5098 CG LEU A 334 155.139 97.078 116.490 1.00 0.00 C ATOM 5099 CD1 LEU A 334 154.395 97.925 117.507 1.00 0.00 C ATOM 5100 CD2 LEU A 334 154.742 95.619 116.587 1.00 0.00 C ATOM 5101 H LEU A 334 157.283 98.049 114.794 1.00 0.00 H ATOM 5102 HA LEU A 334 155.591 95.896 114.030 1.00 0.00 H ATOM 5103 1HB LEU A 334 154.974 98.665 115.095 1.00 0.00 H ATOM 5104 2HB LEU A 334 153.763 97.399 114.902 1.00 0.00 H ATOM 5105 HG LEU A 334 156.206 97.179 116.688 1.00 0.00 H ATOM 5106 1HD1 LEU A 334 154.616 97.567 118.511 1.00 0.00 H ATOM 5107 2HD1 LEU A 334 154.714 98.963 117.414 1.00 0.00 H ATOM 5108 3HD1 LEU A 334 153.328 97.855 117.326 1.00 0.00 H ATOM 5109 1HD2 LEU A 334 154.968 95.246 117.586 1.00 0.00 H ATOM 5110 2HD2 LEU A 334 153.680 95.520 116.395 1.00 0.00 H ATOM 5111 3HD2 LEU A 334 155.300 95.042 115.849 1.00 0.00 H ATOM 5112 N THR A 335 155.482 98.644 112.238 1.00 0.00 N ATOM 5113 CA THR A 335 155.064 99.308 111.026 1.00 0.00 C ATOM 5114 C THR A 335 155.579 98.509 109.859 1.00 0.00 C ATOM 5115 O THR A 335 154.801 98.079 109.022 1.00 0.00 O ATOM 5116 CB THR A 335 155.620 100.758 111.031 1.00 0.00 C ATOM 5117 OG1 THR A 335 155.095 101.463 112.163 1.00 0.00 O ATOM 5118 CG2 THR A 335 155.254 101.515 109.788 1.00 0.00 C ATOM 5119 H THR A 335 156.025 99.180 112.891 1.00 0.00 H ATOM 5120 HA THR A 335 153.974 99.330 110.984 1.00 0.00 H ATOM 5121 HB THR A 335 156.704 100.725 111.105 1.00 0.00 H ATOM 5122 HG1 THR A 335 155.405 101.045 112.972 1.00 0.00 H ATOM 5123 1HG2 THR A 335 155.665 102.522 109.839 1.00 0.00 H ATOM 5124 2HG2 THR A 335 155.655 101.006 108.934 1.00 0.00 H ATOM 5125 3HG2 THR A 335 154.184 101.569 109.707 1.00 0.00 H ATOM 5126 N MET A 336 156.857 98.134 109.945 1.00 0.00 N ATOM 5127 CA MET A 336 157.577 97.398 108.921 1.00 0.00 C ATOM 5128 C MET A 336 156.902 96.098 108.573 1.00 0.00 C ATOM 5129 O MET A 336 156.652 95.813 107.404 1.00 0.00 O ATOM 5130 CB MET A 336 158.998 97.127 109.376 1.00 0.00 C ATOM 5131 CG MET A 336 159.793 96.334 108.433 1.00 0.00 C ATOM 5132 SD MET A 336 161.363 95.845 109.118 1.00 0.00 S ATOM 5133 CE MET A 336 160.807 94.643 110.326 1.00 0.00 C ATOM 5134 H MET A 336 157.420 98.604 110.638 1.00 0.00 H ATOM 5135 HA MET A 336 157.617 98.008 108.021 1.00 0.00 H ATOM 5136 1HB MET A 336 159.516 98.068 109.538 1.00 0.00 H ATOM 5137 2HB MET A 336 158.981 96.597 110.325 1.00 0.00 H ATOM 5138 1HG MET A 336 159.232 95.451 108.166 1.00 0.00 H ATOM 5139 2HG MET A 336 159.975 96.916 107.529 1.00 0.00 H ATOM 5140 1HE MET A 336 161.667 94.231 110.853 1.00 0.00 H ATOM 5141 2HE MET A 336 160.142 95.124 111.041 1.00 0.00 H ATOM 5142 3HE MET A 336 160.273 93.838 109.821 1.00 0.00 H ATOM 5143 N ALA A 337 156.446 95.391 109.609 1.00 0.00 N ATOM 5144 CA ALA A 337 155.817 94.102 109.421 1.00 0.00 C ATOM 5145 C ALA A 337 154.591 94.260 108.533 1.00 0.00 C ATOM 5146 O ALA A 337 154.364 93.448 107.638 1.00 0.00 O ATOM 5147 CB ALA A 337 155.441 93.509 110.767 1.00 0.00 C ATOM 5148 H ALA A 337 156.704 95.674 110.548 1.00 0.00 H ATOM 5149 HA ALA A 337 156.515 93.428 108.928 1.00 0.00 H ATOM 5150 1HB ALA A 337 154.945 92.552 110.617 1.00 0.00 H ATOM 5151 2HB ALA A 337 156.343 93.363 111.361 1.00 0.00 H ATOM 5152 3HB ALA A 337 154.770 94.187 111.289 1.00 0.00 H ATOM 5153 N PHE A 338 153.912 95.403 108.666 1.00 0.00 N ATOM 5154 CA PHE A 338 152.696 95.615 107.902 1.00 0.00 C ATOM 5155 C PHE A 338 152.999 96.375 106.605 1.00 0.00 C ATOM 5156 O PHE A 338 152.316 96.177 105.606 1.00 0.00 O ATOM 5157 CB PHE A 338 151.658 96.395 108.704 1.00 0.00 C ATOM 5158 CG PHE A 338 150.986 95.567 109.763 1.00 0.00 C ATOM 5159 CD1 PHE A 338 151.437 95.576 111.053 1.00 0.00 C ATOM 5160 CD2 PHE A 338 149.891 94.771 109.453 1.00 0.00 C ATOM 5161 CE1 PHE A 338 150.821 94.815 112.030 1.00 0.00 C ATOM 5162 CE2 PHE A 338 149.270 94.011 110.417 1.00 0.00 C ATOM 5163 CZ PHE A 338 149.737 94.032 111.711 1.00 0.00 C ATOM 5164 H PHE A 338 154.072 95.965 109.495 1.00 0.00 H ATOM 5165 HA PHE A 338 152.284 94.645 107.623 1.00 0.00 H ATOM 5166 1HB PHE A 338 152.132 97.242 109.176 1.00 0.00 H ATOM 5167 2HB PHE A 338 150.903 96.776 108.041 1.00 0.00 H ATOM 5168 HD1 PHE A 338 152.279 96.186 111.297 1.00 0.00 H ATOM 5169 HD2 PHE A 338 149.524 94.754 108.437 1.00 0.00 H ATOM 5170 HE1 PHE A 338 151.196 94.836 113.053 1.00 0.00 H ATOM 5171 HE2 PHE A 338 148.411 93.392 110.157 1.00 0.00 H ATOM 5172 HZ PHE A 338 149.252 93.431 112.478 1.00 0.00 H ATOM 5173 N VAL A 339 154.147 97.067 106.548 1.00 0.00 N ATOM 5174 CA VAL A 339 154.581 97.749 105.325 1.00 0.00 C ATOM 5175 C VAL A 339 154.948 96.762 104.251 1.00 0.00 C ATOM 5176 O VAL A 339 154.749 97.035 103.068 1.00 0.00 O ATOM 5177 CB VAL A 339 155.792 98.676 105.532 1.00 0.00 C ATOM 5178 CG1 VAL A 339 156.365 99.090 104.171 1.00 0.00 C ATOM 5179 CG2 VAL A 339 155.373 99.872 106.340 1.00 0.00 C ATOM 5180 H VAL A 339 154.612 97.290 107.409 1.00 0.00 H ATOM 5181 HA VAL A 339 153.756 98.370 104.971 1.00 0.00 H ATOM 5182 HB VAL A 339 156.574 98.140 106.059 1.00 0.00 H ATOM 5183 1HG1 VAL A 339 157.224 99.746 104.321 1.00 0.00 H ATOM 5184 2HG1 VAL A 339 156.681 98.202 103.623 1.00 0.00 H ATOM 5185 3HG1 VAL A 339 155.601 99.619 103.600 1.00 0.00 H ATOM 5186 1HG2 VAL A 339 156.229 100.529 106.487 1.00 0.00 H ATOM 5187 2HG2 VAL A 339 154.590 100.410 105.807 1.00 0.00 H ATOM 5188 3HG2 VAL A 339 155.007 99.555 107.283 1.00 0.00 H ATOM 5189 N PHE A 340 155.268 95.540 104.669 1.00 0.00 N ATOM 5190 CA PHE A 340 155.621 94.501 103.722 1.00 0.00 C ATOM 5191 C PHE A 340 154.422 94.166 102.843 1.00 0.00 C ATOM 5192 O PHE A 340 154.580 93.613 101.753 1.00 0.00 O ATOM 5193 CB PHE A 340 156.097 93.243 104.445 1.00 0.00 C ATOM 5194 CG PHE A 340 157.434 93.382 105.087 1.00 0.00 C ATOM 5195 CD1 PHE A 340 158.398 94.195 104.523 1.00 0.00 C ATOM 5196 CD2 PHE A 340 157.736 92.702 106.255 1.00 0.00 C ATOM 5197 CE1 PHE A 340 159.638 94.328 105.110 1.00 0.00 C ATOM 5198 CE2 PHE A 340 158.972 92.833 106.846 1.00 0.00 C ATOM 5199 CZ PHE A 340 159.926 93.649 106.272 1.00 0.00 C ATOM 5200 H PHE A 340 155.589 95.440 105.620 1.00 0.00 H ATOM 5201 HA PHE A 340 156.417 94.867 103.077 1.00 0.00 H ATOM 5202 1HB PHE A 340 155.377 92.975 105.216 1.00 0.00 H ATOM 5203 2HB PHE A 340 156.145 92.417 103.739 1.00 0.00 H ATOM 5204 HD1 PHE A 340 158.167 94.732 103.606 1.00 0.00 H ATOM 5205 HD2 PHE A 340 156.979 92.058 106.706 1.00 0.00 H ATOM 5206 HE1 PHE A 340 160.390 94.973 104.656 1.00 0.00 H ATOM 5207 HE2 PHE A 340 159.200 92.294 107.766 1.00 0.00 H ATOM 5208 HZ PHE A 340 160.904 93.753 106.736 1.00 0.00 H ATOM 5209 N ILE A 341 153.221 94.486 103.325 1.00 0.00 N ATOM 5210 CA ILE A 341 152.002 94.223 102.599 1.00 0.00 C ATOM 5211 C ILE A 341 151.804 95.392 101.640 1.00 0.00 C ATOM 5212 O ILE A 341 151.642 96.532 102.075 1.00 0.00 O ATOM 5213 CB ILE A 341 150.812 94.082 103.578 1.00 0.00 C ATOM 5214 CG1 ILE A 341 151.040 92.891 104.495 1.00 0.00 C ATOM 5215 CG2 ILE A 341 149.499 93.936 102.826 1.00 0.00 C ATOM 5216 CD1 ILE A 341 150.058 92.819 105.649 1.00 0.00 C ATOM 5217 H ILE A 341 153.152 94.934 104.227 1.00 0.00 H ATOM 5218 HA ILE A 341 152.084 93.263 102.093 1.00 0.00 H ATOM 5219 HB ILE A 341 150.753 94.956 104.203 1.00 0.00 H ATOM 5220 1HG1 ILE A 341 150.960 91.975 103.910 1.00 0.00 H ATOM 5221 2HG1 ILE A 341 152.054 92.946 104.900 1.00 0.00 H ATOM 5222 1HG2 ILE A 341 148.684 93.838 103.538 1.00 0.00 H ATOM 5223 2HG2 ILE A 341 149.337 94.809 102.211 1.00 0.00 H ATOM 5224 3HG2 ILE A 341 149.535 93.049 102.195 1.00 0.00 H ATOM 5225 1HD1 ILE A 341 150.280 91.946 106.262 1.00 0.00 H ATOM 5226 2HD1 ILE A 341 150.145 93.718 106.256 1.00 0.00 H ATOM 5227 3HD1 ILE A 341 149.044 92.740 105.261 1.00 0.00 H ATOM 5228 N GLY A 342 151.813 95.120 100.348 1.00 0.00 N ATOM 5229 CA GLY A 342 151.739 96.191 99.362 1.00 0.00 C ATOM 5230 C GLY A 342 150.298 96.510 98.978 1.00 0.00 C ATOM 5231 O GLY A 342 150.047 97.298 98.068 1.00 0.00 O ATOM 5232 H GLY A 342 151.871 94.161 100.036 1.00 0.00 H ATOM 5233 1HA GLY A 342 152.214 97.088 99.762 1.00 0.00 H ATOM 5234 2HA GLY A 342 152.296 95.905 98.471 1.00 0.00 H ATOM 5235 N GLN A 343 149.361 95.886 99.670 1.00 0.00 N ATOM 5236 CA GLN A 343 147.948 96.015 99.377 1.00 0.00 C ATOM 5237 C GLN A 343 147.165 96.873 100.390 1.00 0.00 C ATOM 5238 O GLN A 343 146.918 96.452 101.521 1.00 0.00 O ATOM 5239 CB GLN A 343 147.326 94.624 99.304 1.00 0.00 C ATOM 5240 CG GLN A 343 147.897 93.747 98.215 1.00 0.00 C ATOM 5241 CD GLN A 343 147.592 94.271 96.829 1.00 0.00 C ATOM 5242 OE1 GLN A 343 146.428 94.461 96.463 1.00 0.00 O ATOM 5243 NE2 GLN A 343 148.637 94.506 96.043 1.00 0.00 N ATOM 5244 H GLN A 343 149.639 95.275 100.424 1.00 0.00 H ATOM 5245 HA GLN A 343 147.846 96.524 98.420 1.00 0.00 H ATOM 5246 1HB GLN A 343 147.466 94.118 100.254 1.00 0.00 H ATOM 5247 2HB GLN A 343 146.261 94.713 99.136 1.00 0.00 H ATOM 5248 1HG GLN A 343 148.981 93.701 98.334 1.00 0.00 H ATOM 5249 2HG GLN A 343 147.468 92.749 98.307 1.00 0.00 H ATOM 5250 1HE2 GLN A 343 148.497 94.854 95.114 1.00 0.00 H ATOM 5251 2HE2 GLN A 343 149.563 94.338 96.379 1.00 0.00 H ATOM 5252 N VAL A 344 146.714 98.047 99.940 1.00 0.00 N ATOM 5253 CA VAL A 344 145.978 98.988 100.791 1.00 0.00 C ATOM 5254 C VAL A 344 144.680 98.413 101.347 1.00 0.00 C ATOM 5255 O VAL A 344 144.390 98.575 102.532 1.00 0.00 O ATOM 5256 CB VAL A 344 145.630 100.281 100.017 1.00 0.00 C ATOM 5257 CG1 VAL A 344 144.703 101.158 100.868 1.00 0.00 C ATOM 5258 CG2 VAL A 344 146.906 101.020 99.653 1.00 0.00 C ATOM 5259 H VAL A 344 146.962 98.333 99.003 1.00 0.00 H ATOM 5260 HA VAL A 344 146.607 99.231 101.648 1.00 0.00 H ATOM 5261 HB VAL A 344 145.088 100.027 99.105 1.00 0.00 H ATOM 5262 1HG1 VAL A 344 144.459 102.068 100.322 1.00 0.00 H ATOM 5263 2HG1 VAL A 344 143.784 100.610 101.088 1.00 0.00 H ATOM 5264 3HG1 VAL A 344 145.203 101.419 101.802 1.00 0.00 H ATOM 5265 1HG2 VAL A 344 146.658 101.930 99.109 1.00 0.00 H ATOM 5266 2HG2 VAL A 344 147.448 101.278 100.564 1.00 0.00 H ATOM 5267 3HG2 VAL A 344 147.529 100.380 99.028 1.00 0.00 H ATOM 5268 N ASN A 345 143.969 97.641 100.529 1.00 0.00 N ATOM 5269 CA ASN A 345 142.701 97.022 100.924 1.00 0.00 C ATOM 5270 C ASN A 345 142.867 95.761 101.772 1.00 0.00 C ATOM 5271 O ASN A 345 141.884 95.096 102.098 1.00 0.00 O ATOM 5272 CB ASN A 345 141.870 96.698 99.701 1.00 0.00 C ATOM 5273 CG ASN A 345 142.511 95.669 98.828 1.00 0.00 C ATOM 5274 OD1 ASN A 345 143.721 95.714 98.589 1.00 0.00 O ATOM 5275 ND2 ASN A 345 141.727 94.740 98.342 1.00 0.00 N ATOM 5276 H ASN A 345 144.281 97.537 99.574 1.00 0.00 H ATOM 5277 HA ASN A 345 142.146 97.744 101.527 1.00 0.00 H ATOM 5278 1HB ASN A 345 140.891 96.332 100.015 1.00 0.00 H ATOM 5279 2HB ASN A 345 141.711 97.602 99.120 1.00 0.00 H ATOM 5280 1HD2 ASN A 345 142.104 94.027 97.751 1.00 0.00 H ATOM 5281 2HD2 ASN A 345 140.752 94.745 98.563 1.00 0.00 H ATOM 5282 N VAL A 346 144.106 95.437 102.128 1.00 0.00 N ATOM 5283 CA VAL A 346 144.400 94.353 103.048 1.00 0.00 C ATOM 5284 C VAL A 346 144.754 94.930 104.403 1.00 0.00 C ATOM 5285 O VAL A 346 144.294 94.454 105.441 1.00 0.00 O ATOM 5286 CB VAL A 346 145.580 93.521 102.524 1.00 0.00 C ATOM 5287 CG1 VAL A 346 146.004 92.504 103.570 1.00 0.00 C ATOM 5288 CG2 VAL A 346 145.166 92.853 101.231 1.00 0.00 C ATOM 5289 H VAL A 346 144.892 95.949 101.745 1.00 0.00 H ATOM 5290 HA VAL A 346 143.528 93.705 103.125 1.00 0.00 H ATOM 5291 HB VAL A 346 146.433 94.166 102.345 1.00 0.00 H ATOM 5292 1HG1 VAL A 346 146.841 91.918 103.190 1.00 0.00 H ATOM 5293 2HG1 VAL A 346 146.308 93.024 104.480 1.00 0.00 H ATOM 5294 3HG1 VAL A 346 145.170 91.841 103.791 1.00 0.00 H ATOM 5295 1HG2 VAL A 346 145.995 92.259 100.847 1.00 0.00 H ATOM 5296 2HG2 VAL A 346 144.310 92.205 101.412 1.00 0.00 H ATOM 5297 3HG2 VAL A 346 144.897 93.616 100.502 1.00 0.00 H ATOM 5298 N LEU A 347 145.505 96.025 104.361 1.00 0.00 N ATOM 5299 CA LEU A 347 145.862 96.778 105.556 1.00 0.00 C ATOM 5300 C LEU A 347 144.722 97.616 106.158 1.00 0.00 C ATOM 5301 O LEU A 347 144.546 97.630 107.376 1.00 0.00 O ATOM 5302 CB LEU A 347 147.040 97.701 105.221 1.00 0.00 C ATOM 5303 CG LEU A 347 148.382 96.990 104.973 1.00 0.00 C ATOM 5304 CD1 LEU A 347 149.426 98.004 104.499 1.00 0.00 C ATOM 5305 CD2 LEU A 347 148.807 96.322 106.238 1.00 0.00 C ATOM 5306 H LEU A 347 145.974 96.245 103.486 1.00 0.00 H ATOM 5307 HA LEU A 347 146.153 96.063 106.325 1.00 0.00 H ATOM 5308 1HB LEU A 347 146.791 98.272 104.325 1.00 0.00 H ATOM 5309 2HB LEU A 347 147.180 98.402 106.046 1.00 0.00 H ATOM 5310 HG LEU A 347 148.265 96.245 104.181 1.00 0.00 H ATOM 5311 1HD1 LEU A 347 150.376 97.495 104.324 1.00 0.00 H ATOM 5312 2HD1 LEU A 347 149.087 98.469 103.571 1.00 0.00 H ATOM 5313 3HD1 LEU A 347 149.562 98.772 105.262 1.00 0.00 H ATOM 5314 1HD2 LEU A 347 149.750 95.815 106.078 1.00 0.00 H ATOM 5315 2HD2 LEU A 347 148.920 97.069 107.014 1.00 0.00 H ATOM 5316 3HD2 LEU A 347 148.050 95.595 106.539 1.00 0.00 H ATOM 5317 N ALA A 348 143.900 98.234 105.313 1.00 0.00 N ATOM 5318 CA ALA A 348 142.821 99.074 105.843 1.00 0.00 C ATOM 5319 C ALA A 348 141.817 98.291 106.731 1.00 0.00 C ATOM 5320 O ALA A 348 141.584 98.707 107.863 1.00 0.00 O ATOM 5321 CB ALA A 348 142.072 99.767 104.703 1.00 0.00 C ATOM 5322 H ALA A 348 144.187 98.346 104.350 1.00 0.00 H ATOM 5323 HA ALA A 348 143.277 99.830 106.480 1.00 0.00 H ATOM 5324 1HB ALA A 348 141.307 100.412 105.129 1.00 0.00 H ATOM 5325 2HB ALA A 348 142.779 100.358 104.122 1.00 0.00 H ATOM 5326 3HB ALA A 348 141.602 99.086 104.050 1.00 0.00 H ATOM 5327 N PRO A 349 141.400 97.044 106.408 1.00 0.00 N ATOM 5328 CA PRO A 349 140.576 96.198 107.276 1.00 0.00 C ATOM 5329 C PRO A 349 141.229 95.909 108.630 1.00 0.00 C ATOM 5330 O PRO A 349 140.537 95.657 109.617 1.00 0.00 O ATOM 5331 CB PRO A 349 140.430 94.916 106.456 1.00 0.00 C ATOM 5332 CG PRO A 349 140.522 95.377 105.041 1.00 0.00 C ATOM 5333 CD PRO A 349 141.546 96.462 105.047 1.00 0.00 C ATOM 5334 HA PRO A 349 139.599 96.684 107.423 1.00 0.00 H ATOM 5335 1HB PRO A 349 141.225 94.204 106.728 1.00 0.00 H ATOM 5336 2HB PRO A 349 139.471 94.430 106.686 1.00 0.00 H ATOM 5337 1HG PRO A 349 140.807 94.541 104.387 1.00 0.00 H ATOM 5338 2HG PRO A 349 139.541 95.734 104.691 1.00 0.00 H ATOM 5339 1HD PRO A 349 142.513 96.028 104.903 1.00 0.00 H ATOM 5340 2HD PRO A 349 141.304 97.148 104.271 1.00 0.00 H ATOM 5341 N ILE A 350 142.560 95.993 108.679 1.00 0.00 N ATOM 5342 CA ILE A 350 143.308 95.678 109.891 1.00 0.00 C ATOM 5343 C ILE A 350 143.307 96.834 110.860 1.00 0.00 C ATOM 5344 O ILE A 350 143.024 96.658 112.047 1.00 0.00 O ATOM 5345 CB ILE A 350 144.769 95.297 109.586 1.00 0.00 C ATOM 5346 CG1 ILE A 350 144.800 94.067 108.692 1.00 0.00 C ATOM 5347 CG2 ILE A 350 145.527 95.056 110.894 1.00 0.00 C ATOM 5348 CD1 ILE A 350 144.118 92.870 109.296 1.00 0.00 C ATOM 5349 H ILE A 350 143.066 96.221 107.835 1.00 0.00 H ATOM 5350 HA ILE A 350 142.850 94.808 110.359 1.00 0.00 H ATOM 5351 HB ILE A 350 145.250 96.095 109.042 1.00 0.00 H ATOM 5352 1HG1 ILE A 350 144.316 94.309 107.745 1.00 0.00 H ATOM 5353 2HG1 ILE A 350 145.840 93.809 108.483 1.00 0.00 H ATOM 5354 1HG2 ILE A 350 146.554 94.788 110.673 1.00 0.00 H ATOM 5355 2HG2 ILE A 350 145.510 95.964 111.497 1.00 0.00 H ATOM 5356 3HG2 ILE A 350 145.051 94.246 111.446 1.00 0.00 H ATOM 5357 1HD1 ILE A 350 144.179 92.030 108.604 1.00 0.00 H ATOM 5358 2HD1 ILE A 350 144.609 92.605 110.233 1.00 0.00 H ATOM 5359 3HD1 ILE A 350 143.071 93.106 109.488 1.00 0.00 H ATOM 5360 N VAL A 351 143.528 98.039 110.331 1.00 0.00 N ATOM 5361 CA VAL A 351 143.455 99.214 111.181 1.00 0.00 C ATOM 5362 C VAL A 351 142.020 99.499 111.572 1.00 0.00 C ATOM 5363 O VAL A 351 141.776 100.001 112.660 1.00 0.00 O ATOM 5364 CB VAL A 351 144.030 100.461 110.511 1.00 0.00 C ATOM 5365 CG1 VAL A 351 145.400 100.213 110.089 1.00 0.00 C ATOM 5366 CG2 VAL A 351 143.222 100.850 109.399 1.00 0.00 C ATOM 5367 H VAL A 351 143.882 98.103 109.382 1.00 0.00 H ATOM 5368 HA VAL A 351 144.036 99.022 112.084 1.00 0.00 H ATOM 5369 HB VAL A 351 144.058 101.266 111.222 1.00 0.00 H ATOM 5370 1HG1 VAL A 351 145.788 101.093 109.622 1.00 0.00 H ATOM 5371 2HG1 VAL A 351 145.994 99.964 110.960 1.00 0.00 H ATOM 5372 3HG1 VAL A 351 145.417 99.386 109.377 1.00 0.00 H ATOM 5373 1HG2 VAL A 351 143.642 101.719 108.951 1.00 0.00 H ATOM 5374 2HG2 VAL A 351 143.198 100.049 108.692 1.00 0.00 H ATOM 5375 3HG2 VAL A 351 142.237 101.060 109.745 1.00 0.00 H ATOM 5376 N THR A 352 141.063 99.059 110.755 1.00 0.00 N ATOM 5377 CA THR A 352 139.665 99.211 111.114 1.00 0.00 C ATOM 5378 C THR A 352 139.408 98.452 112.388 1.00 0.00 C ATOM 5379 O THR A 352 138.894 99.003 113.359 1.00 0.00 O ATOM 5380 CB THR A 352 138.748 98.706 109.992 1.00 0.00 C ATOM 5381 OG1 THR A 352 138.906 99.563 108.870 1.00 0.00 O ATOM 5382 CG2 THR A 352 137.287 98.700 110.439 1.00 0.00 C ATOM 5383 H THR A 352 141.300 98.795 109.806 1.00 0.00 H ATOM 5384 HA THR A 352 139.453 100.267 111.272 1.00 0.00 H ATOM 5385 HB THR A 352 139.036 97.697 109.719 1.00 0.00 H ATOM 5386 HG1 THR A 352 138.741 99.092 108.053 1.00 0.00 H ATOM 5387 1HG2 THR A 352 136.657 98.341 109.635 1.00 0.00 H ATOM 5388 2HG2 THR A 352 137.174 98.048 111.303 1.00 0.00 H ATOM 5389 3HG2 THR A 352 136.986 99.681 110.700 1.00 0.00 H ATOM 5390 N ILE A 353 139.900 97.223 112.422 1.00 0.00 N ATOM 5391 CA ILE A 353 139.716 96.384 113.578 1.00 0.00 C ATOM 5392 C ILE A 353 140.370 97.012 114.793 1.00 0.00 C ATOM 5393 O ILE A 353 139.706 97.245 115.797 1.00 0.00 O ATOM 5394 CB ILE A 353 140.341 95.005 113.340 1.00 0.00 C ATOM 5395 CG1 ILE A 353 139.532 94.256 112.288 1.00 0.00 C ATOM 5396 CG2 ILE A 353 140.401 94.230 114.654 1.00 0.00 C ATOM 5397 CD1 ILE A 353 140.240 93.038 111.740 1.00 0.00 C ATOM 5398 H ILE A 353 140.184 96.793 111.547 1.00 0.00 H ATOM 5399 HA ILE A 353 138.649 96.254 113.754 1.00 0.00 H ATOM 5400 HB ILE A 353 141.345 95.120 112.948 1.00 0.00 H ATOM 5401 1HG1 ILE A 353 138.587 93.945 112.729 1.00 0.00 H ATOM 5402 2HG1 ILE A 353 139.315 94.934 111.467 1.00 0.00 H ATOM 5403 1HG2 ILE A 353 140.845 93.251 114.480 1.00 0.00 H ATOM 5404 2HG2 ILE A 353 141.008 94.779 115.372 1.00 0.00 H ATOM 5405 3HG2 ILE A 353 139.395 94.105 115.050 1.00 0.00 H ATOM 5406 1HD1 ILE A 353 139.606 92.554 110.997 1.00 0.00 H ATOM 5407 2HD1 ILE A 353 141.180 93.344 111.275 1.00 0.00 H ATOM 5408 3HD1 ILE A 353 140.444 92.340 112.551 1.00 0.00 H ATOM 5409 N ASN A 354 141.620 97.451 114.619 1.00 0.00 N ATOM 5410 CA ASN A 354 142.422 98.005 115.705 1.00 0.00 C ATOM 5411 C ASN A 354 141.825 99.284 116.275 1.00 0.00 C ATOM 5412 O ASN A 354 141.718 99.443 117.493 1.00 0.00 O ATOM 5413 CB ASN A 354 143.835 98.248 115.212 1.00 0.00 C ATOM 5414 CG ASN A 354 144.602 96.980 114.975 1.00 0.00 C ATOM 5415 OD1 ASN A 354 144.269 95.922 115.522 1.00 0.00 O ATOM 5416 ND2 ASN A 354 145.626 97.069 114.165 1.00 0.00 N ATOM 5417 H ASN A 354 142.085 97.225 113.746 1.00 0.00 H ATOM 5418 HA ASN A 354 142.439 97.287 116.521 1.00 0.00 H ATOM 5419 1HB ASN A 354 143.802 98.815 114.283 1.00 0.00 H ATOM 5420 2HB ASN A 354 144.375 98.849 115.944 1.00 0.00 H ATOM 5421 1HD2 ASN A 354 146.178 96.260 113.965 1.00 0.00 H ATOM 5422 2HD2 ASN A 354 145.857 97.948 113.745 1.00 0.00 H ATOM 5423 N PHE A 355 141.302 100.120 115.383 1.00 0.00 N ATOM 5424 CA PHE A 355 140.737 101.405 115.751 1.00 0.00 C ATOM 5425 C PHE A 355 139.447 101.218 116.513 1.00 0.00 C ATOM 5426 O PHE A 355 139.206 101.878 117.522 1.00 0.00 O ATOM 5427 CB PHE A 355 140.480 102.261 114.504 1.00 0.00 C ATOM 5428 CG PHE A 355 141.675 102.972 113.943 1.00 0.00 C ATOM 5429 CD1 PHE A 355 142.563 103.656 114.755 1.00 0.00 C ATOM 5430 CD2 PHE A 355 141.907 102.953 112.569 1.00 0.00 C ATOM 5431 CE1 PHE A 355 143.659 104.304 114.203 1.00 0.00 C ATOM 5432 CE2 PHE A 355 142.988 103.592 112.025 1.00 0.00 C ATOM 5433 CZ PHE A 355 143.867 104.268 112.834 1.00 0.00 C ATOM 5434 H PHE A 355 141.427 99.918 114.406 1.00 0.00 H ATOM 5435 HA PHE A 355 141.444 101.925 116.398 1.00 0.00 H ATOM 5436 1HB PHE A 355 140.079 101.629 113.715 1.00 0.00 H ATOM 5437 2HB PHE A 355 139.731 103.019 114.737 1.00 0.00 H ATOM 5438 HD1 PHE A 355 142.395 103.679 115.831 1.00 0.00 H ATOM 5439 HD2 PHE A 355 141.211 102.418 111.923 1.00 0.00 H ATOM 5440 HE1 PHE A 355 144.357 104.842 114.848 1.00 0.00 H ATOM 5441 HE2 PHE A 355 143.152 103.565 110.952 1.00 0.00 H ATOM 5442 HZ PHE A 355 144.721 104.773 112.394 1.00 0.00 H ATOM 5443 N MET A 356 138.659 100.249 116.058 1.00 0.00 N ATOM 5444 CA MET A 356 137.373 99.960 116.654 1.00 0.00 C ATOM 5445 C MET A 356 137.542 99.160 117.950 1.00 0.00 C ATOM 5446 O MET A 356 136.764 99.347 118.882 1.00 0.00 O ATOM 5447 CB MET A 356 136.529 99.206 115.638 1.00 0.00 C ATOM 5448 CG MET A 356 136.173 100.105 114.441 1.00 0.00 C ATOM 5449 SD MET A 356 135.121 99.340 113.194 1.00 0.00 S ATOM 5450 CE MET A 356 133.519 99.530 113.944 1.00 0.00 C ATOM 5451 H MET A 356 138.918 99.772 115.203 1.00 0.00 H ATOM 5452 HA MET A 356 136.886 100.900 116.891 1.00 0.00 H ATOM 5453 1HB MET A 356 137.076 98.329 115.287 1.00 0.00 H ATOM 5454 2HB MET A 356 135.616 98.850 116.113 1.00 0.00 H ATOM 5455 1HG MET A 356 135.656 100.990 114.802 1.00 0.00 H ATOM 5456 2HG MET A 356 137.083 100.415 113.947 1.00 0.00 H ATOM 5457 1HE MET A 356 132.757 99.103 113.289 1.00 0.00 H ATOM 5458 2HE MET A 356 133.502 99.014 114.904 1.00 0.00 H ATOM 5459 3HE MET A 356 133.312 100.592 114.097 1.00 0.00 H ATOM 5460 N LEU A 357 138.720 98.545 118.142 1.00 0.00 N ATOM 5461 CA LEU A 357 138.977 97.917 119.440 1.00 0.00 C ATOM 5462 C LEU A 357 139.205 99.025 120.454 1.00 0.00 C ATOM 5463 O LEU A 357 138.615 99.037 121.536 1.00 0.00 O ATOM 5464 CB LEU A 357 140.191 96.977 119.422 1.00 0.00 C ATOM 5465 CG LEU A 357 140.056 95.677 118.638 1.00 0.00 C ATOM 5466 CD1 LEU A 357 141.412 94.987 118.585 1.00 0.00 C ATOM 5467 CD2 LEU A 357 139.018 94.804 119.297 1.00 0.00 C ATOM 5468 H LEU A 357 139.237 98.221 117.337 1.00 0.00 H ATOM 5469 HA LEU A 357 138.118 97.307 119.714 1.00 0.00 H ATOM 5470 1HB LEU A 357 141.038 97.516 119.001 1.00 0.00 H ATOM 5471 2HB LEU A 357 140.433 96.707 120.449 1.00 0.00 H ATOM 5472 HG LEU A 357 139.758 95.882 117.638 1.00 0.00 H ATOM 5473 1HD1 LEU A 357 141.325 94.057 118.025 1.00 0.00 H ATOM 5474 2HD1 LEU A 357 142.134 95.633 118.094 1.00 0.00 H ATOM 5475 3HD1 LEU A 357 141.749 94.771 119.598 1.00 0.00 H ATOM 5476 1HD2 LEU A 357 138.919 93.872 118.737 1.00 0.00 H ATOM 5477 2HD2 LEU A 357 139.324 94.581 120.319 1.00 0.00 H ATOM 5478 3HD2 LEU A 357 138.060 95.323 119.310 1.00 0.00 H ATOM 5479 N THR A 358 139.924 100.048 119.992 1.00 0.00 N ATOM 5480 CA THR A 358 140.249 101.208 120.796 1.00 0.00 C ATOM 5481 C THR A 358 138.987 101.990 121.105 1.00 0.00 C ATOM 5482 O THR A 358 138.721 102.304 122.261 1.00 0.00 O ATOM 5483 CB THR A 358 141.274 102.114 120.082 1.00 0.00 C ATOM 5484 OG1 THR A 358 142.465 101.371 119.811 1.00 0.00 O ATOM 5485 CG2 THR A 358 141.615 103.310 120.941 1.00 0.00 C ATOM 5486 H THR A 358 140.394 99.935 119.101 1.00 0.00 H ATOM 5487 HA THR A 358 140.671 100.872 121.745 1.00 0.00 H ATOM 5488 HB THR A 358 140.854 102.458 119.138 1.00 0.00 H ATOM 5489 HG1 THR A 358 143.065 101.908 119.290 1.00 0.00 H ATOM 5490 1HG2 THR A 358 142.339 103.938 120.421 1.00 0.00 H ATOM 5491 2HG2 THR A 358 140.710 103.886 121.140 1.00 0.00 H ATOM 5492 3HG2 THR A 358 142.037 102.964 121.874 1.00 0.00 H ATOM 5493 N TYR A 359 138.154 102.181 120.082 1.00 0.00 N ATOM 5494 CA TYR A 359 136.932 102.962 120.224 1.00 0.00 C ATOM 5495 C TYR A 359 135.973 102.332 121.220 1.00 0.00 C ATOM 5496 O TYR A 359 135.368 103.025 122.037 1.00 0.00 O ATOM 5497 CB TYR A 359 136.246 103.125 118.874 1.00 0.00 C ATOM 5498 CG TYR A 359 137.037 103.911 117.890 1.00 0.00 C ATOM 5499 CD1 TYR A 359 138.027 104.781 118.324 1.00 0.00 C ATOM 5500 CD2 TYR A 359 136.780 103.771 116.540 1.00 0.00 C ATOM 5501 CE1 TYR A 359 138.754 105.505 117.403 1.00 0.00 C ATOM 5502 CE2 TYR A 359 137.503 104.488 115.633 1.00 0.00 C ATOM 5503 CZ TYR A 359 138.485 105.352 116.050 1.00 0.00 C ATOM 5504 OH TYR A 359 139.176 106.045 115.105 1.00 0.00 O ATOM 5505 H TYR A 359 138.490 102.001 119.146 1.00 0.00 H ATOM 5506 HA TYR A 359 137.196 103.956 120.588 1.00 0.00 H ATOM 5507 1HB TYR A 359 136.051 102.151 118.451 1.00 0.00 H ATOM 5508 2HB TYR A 359 135.287 103.619 119.012 1.00 0.00 H ATOM 5509 HD1 TYR A 359 138.228 104.892 119.390 1.00 0.00 H ATOM 5510 HD2 TYR A 359 136.003 103.087 116.201 1.00 0.00 H ATOM 5511 HE1 TYR A 359 139.521 106.180 117.736 1.00 0.00 H ATOM 5512 HE2 TYR A 359 137.303 104.380 114.566 1.00 0.00 H ATOM 5513 HH TYR A 359 139.892 106.561 115.486 1.00 0.00 H ATOM 5514 N SER A 360 135.868 101.002 121.154 1.00 0.00 N ATOM 5515 CA SER A 360 135.044 100.229 122.071 1.00 0.00 C ATOM 5516 C SER A 360 135.556 100.335 123.493 1.00 0.00 C ATOM 5517 O SER A 360 134.800 100.678 124.397 1.00 0.00 O ATOM 5518 CB SER A 360 135.014 98.773 121.644 1.00 0.00 C ATOM 5519 OG SER A 360 134.399 98.626 120.393 1.00 0.00 O ATOM 5520 H SER A 360 136.421 100.510 120.468 1.00 0.00 H ATOM 5521 HA SER A 360 134.025 100.616 122.031 1.00 0.00 H ATOM 5522 1HB SER A 360 136.033 98.387 121.601 1.00 0.00 H ATOM 5523 2HB SER A 360 134.474 98.189 122.387 1.00 0.00 H ATOM 5524 HG SER A 360 135.038 98.941 119.746 1.00 0.00 H ATOM 5525 N ALA A 361 136.879 100.329 123.638 1.00 0.00 N ATOM 5526 CA ALA A 361 137.471 100.425 124.965 1.00 0.00 C ATOM 5527 C ALA A 361 137.164 101.798 125.561 1.00 0.00 C ATOM 5528 O ALA A 361 136.693 101.902 126.691 1.00 0.00 O ATOM 5529 CB ALA A 361 138.972 100.189 124.888 1.00 0.00 C ATOM 5530 H ALA A 361 137.441 99.911 122.907 1.00 0.00 H ATOM 5531 HA ALA A 361 137.036 99.662 125.610 1.00 0.00 H ATOM 5532 1HB ALA A 361 139.406 100.288 125.883 1.00 0.00 H ATOM 5533 2HB ALA A 361 139.165 99.185 124.507 1.00 0.00 H ATOM 5534 3HB ALA A 361 139.423 100.912 124.227 1.00 0.00 H ATOM 5535 N VAL A 362 137.200 102.821 124.707 1.00 0.00 N ATOM 5536 CA VAL A 362 136.932 104.194 125.117 1.00 0.00 C ATOM 5537 C VAL A 362 135.480 104.391 125.526 1.00 0.00 C ATOM 5538 O VAL A 362 135.203 104.897 126.611 1.00 0.00 O ATOM 5539 CB VAL A 362 137.270 105.171 123.968 1.00 0.00 C ATOM 5540 CG1 VAL A 362 136.755 106.574 124.306 1.00 0.00 C ATOM 5541 CG2 VAL A 362 138.777 105.174 123.733 1.00 0.00 C ATOM 5542 H VAL A 362 137.607 102.661 123.796 1.00 0.00 H ATOM 5543 HA VAL A 362 137.572 104.429 125.968 1.00 0.00 H ATOM 5544 HB VAL A 362 136.765 104.858 123.057 1.00 0.00 H ATOM 5545 1HG1 VAL A 362 136.995 107.259 123.492 1.00 0.00 H ATOM 5546 2HG1 VAL A 362 135.673 106.543 124.444 1.00 0.00 H ATOM 5547 3HG1 VAL A 362 137.227 106.925 125.223 1.00 0.00 H ATOM 5548 1HG2 VAL A 362 139.019 105.861 122.922 1.00 0.00 H ATOM 5549 2HG2 VAL A 362 139.279 105.490 124.635 1.00 0.00 H ATOM 5550 3HG2 VAL A 362 139.106 104.181 123.469 1.00 0.00 H ATOM 5551 N ASP A 363 134.566 103.891 124.695 1.00 0.00 N ATOM 5552 CA ASP A 363 133.132 104.067 124.902 1.00 0.00 C ATOM 5553 C ASP A 363 132.649 103.275 126.113 1.00 0.00 C ATOM 5554 O ASP A 363 132.082 103.837 127.051 1.00 0.00 O ATOM 5555 CB ASP A 363 132.354 103.637 123.656 1.00 0.00 C ATOM 5556 CG ASP A 363 130.844 103.844 123.792 1.00 0.00 C ATOM 5557 OD1 ASP A 363 130.437 104.941 124.089 1.00 0.00 O ATOM 5558 OD2 ASP A 363 130.115 102.900 123.597 1.00 0.00 O ATOM 5559 H ASP A 363 134.878 103.535 123.802 1.00 0.00 H ATOM 5560 HA ASP A 363 132.936 105.124 125.089 1.00 0.00 H ATOM 5561 1HB ASP A 363 132.708 104.206 122.794 1.00 0.00 H ATOM 5562 2HB ASP A 363 132.545 102.581 123.456 1.00 0.00 H ATOM 5563 N TYR A 364 133.050 102.008 126.161 1.00 0.00 N ATOM 5564 CA TYR A 364 132.683 101.091 127.230 1.00 0.00 C ATOM 5565 C TYR A 364 133.148 101.560 128.593 1.00 0.00 C ATOM 5566 O TYR A 364 132.338 101.734 129.502 1.00 0.00 O ATOM 5567 CB TYR A 364 133.243 99.699 126.948 1.00 0.00 C ATOM 5568 CG TYR A 364 132.959 98.716 128.052 1.00 0.00 C ATOM 5569 CD1 TYR A 364 131.713 98.118 128.150 1.00 0.00 C ATOM 5570 CD2 TYR A 364 133.952 98.410 128.973 1.00 0.00 C ATOM 5571 CE1 TYR A 364 131.460 97.215 129.167 1.00 0.00 C ATOM 5572 CE2 TYR A 364 133.700 97.508 129.987 1.00 0.00 C ATOM 5573 CZ TYR A 364 132.458 96.913 130.086 1.00 0.00 C ATOM 5574 OH TYR A 364 132.205 96.013 131.097 1.00 0.00 O ATOM 5575 H TYR A 364 133.524 101.629 125.357 1.00 0.00 H ATOM 5576 HA TYR A 364 131.595 101.025 127.260 1.00 0.00 H ATOM 5577 1HB TYR A 364 132.815 99.314 126.022 1.00 0.00 H ATOM 5578 2HB TYR A 364 134.324 99.763 126.808 1.00 0.00 H ATOM 5579 HD1 TYR A 364 130.933 98.359 127.427 1.00 0.00 H ATOM 5580 HD2 TYR A 364 134.933 98.883 128.894 1.00 0.00 H ATOM 5581 HE1 TYR A 364 130.480 96.744 129.245 1.00 0.00 H ATOM 5582 HE2 TYR A 364 134.480 97.269 130.710 1.00 0.00 H ATOM 5583 HH TYR A 364 132.987 95.925 131.648 1.00 0.00 H ATOM 5584 N SER A 365 134.421 101.931 128.669 1.00 0.00 N ATOM 5585 CA SER A 365 135.032 102.310 129.926 1.00 0.00 C ATOM 5586 C SER A 365 134.512 103.644 130.402 1.00 0.00 C ATOM 5587 O SER A 365 134.072 103.766 131.541 1.00 0.00 O ATOM 5588 CB SER A 365 136.516 102.365 129.774 1.00 0.00 C ATOM 5589 OG SER A 365 137.021 101.093 129.472 1.00 0.00 O ATOM 5590 H SER A 365 135.036 101.727 127.894 1.00 0.00 H ATOM 5591 HA SER A 365 134.779 101.559 130.676 1.00 0.00 H ATOM 5592 1HB SER A 365 136.775 103.068 128.980 1.00 0.00 H ATOM 5593 2HB SER A 365 136.952 102.733 130.691 1.00 0.00 H ATOM 5594 HG SER A 365 136.725 100.896 128.580 1.00 0.00 H ATOM 5595 N TYR A 366 134.379 104.583 129.474 1.00 0.00 N ATOM 5596 CA TYR A 366 133.887 105.901 129.815 1.00 0.00 C ATOM 5597 C TYR A 366 132.508 105.764 130.425 1.00 0.00 C ATOM 5598 O TYR A 366 132.283 106.197 131.549 1.00 0.00 O ATOM 5599 CB TYR A 366 133.865 106.791 128.573 1.00 0.00 C ATOM 5600 CG TYR A 366 133.270 108.154 128.789 1.00 0.00 C ATOM 5601 CD1 TYR A 366 134.039 109.171 129.331 1.00 0.00 C ATOM 5602 CD2 TYR A 366 131.951 108.387 128.445 1.00 0.00 C ATOM 5603 CE1 TYR A 366 133.486 110.422 129.527 1.00 0.00 C ATOM 5604 CE2 TYR A 366 131.398 109.633 128.640 1.00 0.00 C ATOM 5605 CZ TYR A 366 132.157 110.649 129.177 1.00 0.00 C ATOM 5606 OH TYR A 366 131.594 111.891 129.368 1.00 0.00 O ATOM 5607 H TYR A 366 134.826 104.459 128.576 1.00 0.00 H ATOM 5608 HA TYR A 366 134.557 106.354 130.542 1.00 0.00 H ATOM 5609 1HB TYR A 366 134.884 106.928 128.208 1.00 0.00 H ATOM 5610 2HB TYR A 366 133.298 106.303 127.786 1.00 0.00 H ATOM 5611 HD1 TYR A 366 135.077 108.985 129.601 1.00 0.00 H ATOM 5612 HD2 TYR A 366 131.348 107.583 128.019 1.00 0.00 H ATOM 5613 HE1 TYR A 366 134.089 111.225 129.953 1.00 0.00 H ATOM 5614 HE2 TYR A 366 130.359 109.815 128.368 1.00 0.00 H ATOM 5615 HH TYR A 366 132.251 112.483 129.740 1.00 0.00 H ATOM 5616 N PHE A 367 131.641 105.016 129.740 1.00 0.00 N ATOM 5617 CA PHE A 367 130.267 104.836 130.179 1.00 0.00 C ATOM 5618 C PHE A 367 130.217 104.231 131.570 1.00 0.00 C ATOM 5619 O PHE A 367 129.634 104.821 132.473 1.00 0.00 O ATOM 5620 CB PHE A 367 129.515 103.944 129.198 1.00 0.00 C ATOM 5621 CG PHE A 367 128.088 103.680 129.581 1.00 0.00 C ATOM 5622 CD1 PHE A 367 127.111 104.644 129.374 1.00 0.00 C ATOM 5623 CD2 PHE A 367 127.717 102.471 130.147 1.00 0.00 C ATOM 5624 CE1 PHE A 367 125.797 104.405 129.724 1.00 0.00 C ATOM 5625 CE2 PHE A 367 126.404 102.230 130.497 1.00 0.00 C ATOM 5626 CZ PHE A 367 125.443 103.200 130.285 1.00 0.00 C ATOM 5627 H PHE A 367 131.881 104.744 128.797 1.00 0.00 H ATOM 5628 HA PHE A 367 129.779 105.811 130.197 1.00 0.00 H ATOM 5629 1HB PHE A 367 129.520 104.405 128.212 1.00 0.00 H ATOM 5630 2HB PHE A 367 130.023 102.986 129.114 1.00 0.00 H ATOM 5631 HD1 PHE A 367 127.391 105.598 128.929 1.00 0.00 H ATOM 5632 HD2 PHE A 367 128.477 101.706 130.315 1.00 0.00 H ATOM 5633 HE1 PHE A 367 125.041 105.172 129.556 1.00 0.00 H ATOM 5634 HE2 PHE A 367 126.125 101.275 130.941 1.00 0.00 H ATOM 5635 HZ PHE A 367 124.408 103.011 130.563 1.00 0.00 H ATOM 5636 N SER A 368 130.965 103.145 131.773 1.00 0.00 N ATOM 5637 CA SER A 368 130.913 102.408 133.030 1.00 0.00 C ATOM 5638 C SER A 368 131.300 103.292 134.203 1.00 0.00 C ATOM 5639 O SER A 368 130.556 103.409 135.178 1.00 0.00 O ATOM 5640 CB SER A 368 131.833 101.205 132.966 1.00 0.00 C ATOM 5641 OG SER A 368 131.793 100.478 134.166 1.00 0.00 O ATOM 5642 H SER A 368 131.362 102.680 130.968 1.00 0.00 H ATOM 5643 HA SER A 368 129.890 102.062 133.185 1.00 0.00 H ATOM 5644 1HB SER A 368 131.533 100.562 132.137 1.00 0.00 H ATOM 5645 2HB SER A 368 132.852 101.537 132.771 1.00 0.00 H ATOM 5646 HG SER A 368 132.143 101.065 134.841 1.00 0.00 H ATOM 5647 N VAL A 369 132.349 104.075 133.999 1.00 0.00 N ATOM 5648 CA VAL A 369 132.866 104.968 135.014 1.00 0.00 C ATOM 5649 C VAL A 369 131.894 106.093 135.336 1.00 0.00 C ATOM 5650 O VAL A 369 131.672 106.396 136.507 1.00 0.00 O ATOM 5651 CB VAL A 369 134.202 105.567 134.536 1.00 0.00 C ATOM 5652 CG1 VAL A 369 134.659 106.670 135.478 1.00 0.00 C ATOM 5653 CG2 VAL A 369 135.231 104.427 134.450 1.00 0.00 C ATOM 5654 H VAL A 369 132.933 103.883 133.197 1.00 0.00 H ATOM 5655 HA VAL A 369 133.048 104.389 135.920 1.00 0.00 H ATOM 5656 HB VAL A 369 134.067 106.027 133.555 1.00 0.00 H ATOM 5657 1HG1 VAL A 369 135.605 107.083 135.125 1.00 0.00 H ATOM 5658 2HG1 VAL A 369 133.908 107.459 135.507 1.00 0.00 H ATOM 5659 3HG1 VAL A 369 134.795 106.260 136.478 1.00 0.00 H ATOM 5660 1HG2 VAL A 369 136.176 104.811 134.118 1.00 0.00 H ATOM 5661 2HG2 VAL A 369 135.353 103.973 135.432 1.00 0.00 H ATOM 5662 3HG2 VAL A 369 134.888 103.676 133.748 1.00 0.00 H ATOM 5663 N THR A 370 131.192 106.608 134.324 1.00 0.00 N ATOM 5664 CA THR A 370 130.292 107.725 134.570 1.00 0.00 C ATOM 5665 C THR A 370 128.955 107.233 135.121 1.00 0.00 C ATOM 5666 O THR A 370 128.223 108.001 135.747 1.00 0.00 O ATOM 5667 CB THR A 370 130.037 108.561 133.298 1.00 0.00 C ATOM 5668 OG1 THR A 370 129.435 107.737 132.295 1.00 0.00 O ATOM 5669 CG2 THR A 370 131.344 109.132 132.759 1.00 0.00 C ATOM 5670 H THR A 370 131.457 106.382 133.375 1.00 0.00 H ATOM 5671 HA THR A 370 130.746 108.379 135.316 1.00 0.00 H ATOM 5672 HB THR A 370 129.359 109.379 133.534 1.00 0.00 H ATOM 5673 HG1 THR A 370 129.901 106.900 132.246 1.00 0.00 H ATOM 5674 1HG2 THR A 370 131.142 109.716 131.863 1.00 0.00 H ATOM 5675 2HG2 THR A 370 131.797 109.766 133.510 1.00 0.00 H ATOM 5676 3HG2 THR A 370 132.019 108.335 132.514 1.00 0.00 H ATOM 5677 N MET A 371 128.702 105.924 135.020 1.00 0.00 N ATOM 5678 CA MET A 371 127.500 105.352 135.617 1.00 0.00 C ATOM 5679 C MET A 371 127.714 105.066 137.099 1.00 0.00 C ATOM 5680 O MET A 371 126.801 105.222 137.910 1.00 0.00 O ATOM 5681 CB MET A 371 127.067 104.072 134.901 1.00 0.00 C ATOM 5682 CG MET A 371 126.586 104.248 133.473 1.00 0.00 C ATOM 5683 SD MET A 371 125.164 105.317 133.328 1.00 0.00 S ATOM 5684 CE MET A 371 125.957 106.822 132.778 1.00 0.00 C ATOM 5685 H MET A 371 129.231 105.375 134.358 1.00 0.00 H ATOM 5686 HA MET A 371 126.691 106.077 135.526 1.00 0.00 H ATOM 5687 1HB MET A 371 127.900 103.370 134.877 1.00 0.00 H ATOM 5688 2HB MET A 371 126.257 103.602 135.459 1.00 0.00 H ATOM 5689 1HG MET A 371 127.369 104.662 132.873 1.00 0.00 H ATOM 5690 2HG MET A 371 126.324 103.279 133.066 1.00 0.00 H ATOM 5691 1HE MET A 371 125.206 107.598 132.637 1.00 0.00 H ATOM 5692 2HE MET A 371 126.677 107.147 133.524 1.00 0.00 H ATOM 5693 3HE MET A 371 126.470 106.638 131.832 1.00 0.00 H ATOM 5694 N SER A 372 128.965 104.778 137.458 1.00 0.00 N ATOM 5695 CA SER A 372 129.317 104.414 138.825 1.00 0.00 C ATOM 5696 C SER A 372 129.242 105.608 139.772 1.00 0.00 C ATOM 5697 O SER A 372 128.342 105.687 140.609 1.00 0.00 O ATOM 5698 OXT SER A 372 130.087 106.498 139.700 1.00 0.00 O ATOM 5699 CB SER A 372 130.714 103.824 138.856 1.00 0.00 C ATOM 5700 OG SER A 372 131.115 103.547 140.169 1.00 0.00 O ATOM 5701 H SER A 372 129.643 104.604 136.725 1.00 0.00 H ATOM 5702 HA SER A 372 128.607 103.663 139.175 1.00 0.00 H ATOM 5703 1HB SER A 372 130.734 102.907 138.265 1.00 0.00 H ATOM 5704 2HB SER A 372 131.414 104.524 138.398 1.00 0.00 H ATOM 5705 HG SER A 372 131.122 104.391 140.629 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_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 -2209.88 265.824 1186.22 5.71765 49.2916 -54.1149 -481.493 1.0248 -258.767 -14.9312 -16.1844 -18.0923 0 15.7603 324.601 -39.996 0.238 353.983 54.4135 -836.376 VAL:NtermProteinFull_1 -4.08981 0.50762 0.23025 0.0383 0.0622 0.04178 0.36863 0 0 0 0 0 0 0.0152 0.32734 0 0 2.64269 0 0.14421 LEU_2 -2.49908 0.17246 0.46753 0.02064 0.0755 -0.19737 0.04788 0 0 0 0 0 0 -0.0036 0.33594 -0.10774 0 1.66147 -0.22628 -0.25265 PHE_3 -6.49734 0.71012 1.42704 0.02242 0.24295 0.2022 0.65024 0 0 0 0 0 0 0.04301 1.71168 -0.35083 0 1.21829 -0.28268 -0.90287 GLY_4 -2.21942 0.1314 2.60347 3e-05 0 -0.09501 -1.23468 0 0 0 0 0 0 0.31211 0 -1.04539 0 0.79816 0.06098 -0.68835 THR_5 -2.941 0.28153 1.90645 0.01583 0.06673 -0.17634 0.1124 0 0 0 0 0 0 0.03682 0.01298 0.00212 0 1.15175 0.20672 0.676 TRP_6 -8.82139 0.81296 3.5752 0.0237 0.55795 -0.23019 -0.3033 0 0 0 0 0 0 0.03512 2.05082 -0.06496 0 2.26099 0.1993 0.0962 ASP_7 -6.19232 0.60165 5.69957 0.0039 0.30244 -0.19924 -1.71602 0 0 0 0 0 0 0.02523 1.48169 -0.07107 0 -2.14574 -0.05292 -2.26284 GLY_8 -3.52306 0.22198 3.95267 0.00011 0 -0.15827 -1.61257 0 0 0 0 0 0 -0.07323 0 0.45648 0 0.79816 -0.03163 0.03064 VAL_9 -7.93564 1.17062 2.73377 0.02325 0.05162 -0.2472 -1.15809 0 0 0 0 0 0 0.01565 0.0225 -0.34648 0 2.64269 0.10516 -2.92214 PHE_10 -8.91371 0.59464 4.40207 0.02314 0.21904 -0.03596 -1.73818 0 0 0 0 0 0 -0.01011 1.41782 -0.3875 0 1.21829 -0.0422 -3.25266 THR_11 -7.52064 0.42856 5.18924 0.01014 0.05752 -0.09298 -2.52341 0 0 0 0 0 0 -0.03051 0.02894 -0.00064 0 1.15175 -0.00312 -3.30514 SER_12 -5.28299 0.4015 5.1255 0.00138 0.02301 0.02136 -2.23578 0 0 0 0 -1.05423 0 -0.01112 0.44477 0.30544 0 -0.28969 0.02488 -2.52597 CYS_13 -8.30286 1.22155 3.70843 0.00276 0.03826 -0.08072 -2.369 0 0 0 0 0 0 -0.00191 0.92935 0.29582 0 3.25479 0.41648 -0.88706 MET_14 -8.34879 0.77853 3.68671 0.00636 0.08688 -0.03942 -1.98219 0 0 0 0 0 0 0.09171 2.51346 0.09543 0 1.65735 0.59695 -0.85703 ILE_15 -7.46609 0.76236 2.34359 0.02482 0.12991 -0.16622 -0.32231 0 0 0 0 0 0 -0.04575 0.89193 0.26551 0 2.30374 0.05822 -1.2203 ASN_16 -6.10144 0.46099 5.21895 0.00475 0.62818 -0.15862 -0.64862 0 0 0 0 0 0 0.03234 2.69208 0.1242 0 -1.34026 -0.06435 0.8482 ILE_17 -8.41169 1.19222 2.81797 0.02969 0.0702 -0.25148 -0.70839 0 0 0 0 0 0 0.04207 0.56791 -0.44099 0 2.30374 0.06097 -2.72777 PHE_18 -8.17431 1.12316 2.21996 0.02742 0.22963 0.04297 -0.24835 0 0 0 0 0 0 0.10355 2.90442 -0.05929 0 1.21829 0.04982 -0.56273 GLY_19 -3.26409 0.44527 2.72781 9e-05 0 -0.17195 -0.76746 0 0 0 0 0 0 -0.06839 0 -1.01237 0 0.79816 0.34624 -0.96669 VAL_20 -6.00388 1.27812 1.65879 0.01595 0.03619 -0.11449 -1.17452 0 0 0 0 0 0 -0.04127 1.01365 0.18069 0 2.64269 0.14401 -0.36407 VAL_21 -7.21509 0.74475 2.19122 0.03184 0.05703 0.26278 -2.42433 0 0 0 0 0 0 0.04896 0.04762 -0.07475 0 2.64269 -0.20597 -3.89325 LEU_22 -7.4769 0.60759 0.75337 0.03199 0.26652 -0.18625 -0.09035 0 0 0 0 0 0 -0.03411 0.55571 -0.18284 0 1.66147 -0.07757 -4.17138 PHE_23 -8.43634 0.84159 0.62519 0.02426 0.26258 -0.36391 0.19274 0 0 0 0 0 0 -0.04008 1.61823 -0.22178 0 1.21829 0.05144 -4.22778 LEU_24 -6.44073 0.73073 2.17582 0.02013 0.17146 -0.37195 -0.24819 0 0 0 0 0 0 0.08546 1.33564 -0.25829 0 1.66147 0.18015 -0.9583 ARG_25 -8.47156 0.64578 4.94389 0.0213 0.6282 -0.52154 -0.94433 0 0 0 0 0 0 -0.01822 2.24882 -0.21814 0 -0.09474 0.20888 -1.57167 THR_26 -7.36655 0.90573 4.43673 0.01771 0.06774 -0.05365 -2.40855 0 0 0 0 0 0 -0.02241 0.02131 0.0612 0 1.15175 0.16879 -3.02021 GLY_27 -4.58525 0.69081 3.16991 0.00019 0 -0.1709 -0.52156 0 0 0 0 0 0 -0.04017 0 0.39829 0 0.79816 0.51431 0.25378 TRP_28 -7.50936 0.31909 6.39571 0.02064 0.41386 -0.24016 -1.45392 0 0 0 0 -0.8867 0 0.12411 1.88588 -0.28831 0 2.26099 0.44096 1.48278 LEU_29 -10.0704 1.62265 2.82055 0.01452 0.06638 -0.19315 -1.24603 0 0 0 0 0 0 0.16324 0.41535 -0.27736 0 1.66147 -0.12171 -5.14453 VAL_30 -7.04732 0.93323 3.53759 0.01907 0.04999 -0.15784 -2.49582 0 0 0 0 0 0 -0.01351 0.2032 -0.13919 0 2.64269 -0.20278 -2.6707 GLY_31 -4.46572 0.35815 4.16517 0.00013 0 -0.08391 -1.85961 0 0 0 -0.37549 0 0 -0.00121 0 0.3759 0 0.79816 0.0531 -1.03535 ASN_32 -8.92054 0.48783 7.71905 0.00805 0.26318 -0.19655 -3.51421 0 0 0 -0.49103 -1.45568 0 0.27469 1.76112 0.27617 0 -1.34026 0.29471 -4.83347 THR_33 -7.98261 1.03303 4.47793 0.00799 0.06233 -0.03771 -1.70238 0 0 0 0 0 0 0.01126 0.03737 -0.37923 0 1.15175 0.05904 -3.26124 GLY_34 -4.94733 0.24374 4.15134 0.00025 0 -0.02196 -3.64442 0 0 0 0 0 0 -0.0465 0 -1.47378 0 0.79816 -0.05369 -4.9942 VAL_35 -7.79589 1.2344 2.22189 0.0237 0.05322 -0.07636 -1.33378 0 0 0 0 0 0 0.04365 -0.01779 -0.29405 0 2.64269 -0.0163 -3.31463 LEU_36 -5.1768 0.69855 2.67097 0.02041 0.07361 -0.01706 -1.26785 0 0 0 0 0 0 0.17729 0.3792 -0.23825 0 1.66147 -0.17975 -1.19821 LEU_37 -7.21258 0.8928 3.6792 0.02802 0.07855 -0.21151 -1.45152 0 0 0 0 0 0 0.16762 2.51507 -0.24853 0 1.66147 -0.23044 -0.33187 GLY_38 -4.98544 0.57792 4.10499 0.00011 0 0.01772 -1.96706 0 0 0 0 0 0 0.02857 0 0.55972 0 0.79816 0.04322 -0.82208 ILE_39 -7.57281 1.07925 3.06707 0.04391 0.11368 -0.14933 -2.01658 0 0 0 0 0 0 0.13049 1.02349 -0.20347 0 2.30374 0.1517 -2.02884 VAL_40 -6.09662 0.71931 3.585 0.02428 0.05365 -0.13403 -1.46383 0 0 0 0 0 0 -0.05238 0.10987 -0.11276 0 2.64269 -0.12947 -0.85428 LEU_41 -9.36 1.44521 3.04512 0.04968 0.1812 -0.10445 -1.97741 0 0 0 0 0 0 0.05029 0.74821 -0.24098 0 1.66147 -0.21978 -4.72144 VAL_42 -8.09666 1.10026 3.08202 0.01858 0.05257 -0.08502 -1.96617 0 0 0 0 0 0 -0.0362 -0.01519 -0.24194 0 2.64269 -0.15151 -3.69657 SER_43 -5.26045 0.59863 4.76856 0.00216 0.07238 -0.24766 -2.07204 0 0 0 0 0 0 -0.03332 0.76215 0.31041 0 -0.28969 -0.03692 -1.42578 PHE_44 -6.72339 0.55106 3.27919 0.06531 0.20824 -0.13232 -1.57206 0 0 0 0 0 0 -0.04329 2.97963 0.01142 0 1.21829 -0.07983 -0.23775 VAL_45 -8.34057 1.1951 1.97916 0.02258 0.05097 -0.03383 -1.65155 0 0 0 0 0 0 -0.0516 0.0588 -0.31099 0 2.64269 -0.14145 -4.58071 ILE_46 -8.46955 1.19361 2.67807 0.04563 0.11906 -0.20222 -2.01164 0 0 0 0 0 0 -0.04521 1.31441 -0.28476 0 2.30374 -0.09277 -3.45164 LEU_47 -5.65276 0.52663 4.02344 0.02031 0.06946 -0.14141 -1.88277 0 0 0 0 0 0 -0.00019 0.28149 -0.29216 0 1.66147 -0.21931 -1.60578 VAL_48 -5.6529 0.69043 2.78655 0.01712 0.05122 -0.1269 -1.27939 0 0 0 0 0 0 -0.03345 -0.01535 -0.32945 0 2.64269 -0.21167 -1.46109 ALA_49 -5.45702 0.57809 3.03643 0.0015 0 -0.03239 -2.01735 0 0 0 0 0 0 -0.03872 0 -0.23446 0 1.32468 -0.22232 -3.06157 LEU_50 -7.21721 0.67467 3.32079 0.0204 0.08298 -0.19891 -2.21298 0 0 0 0 0 0 -0.01657 0.3901 -0.29624 0 1.66147 -0.33869 -4.13019 VAL_51 -4.88657 0.35787 4.32287 0.02046 0.05151 -0.2714 -1.78436 0 0 0 0 0 0 -0.04501 -0.00228 -0.2248 0 2.64269 -0.23625 -0.05526 THR_52 -6.60438 0.71585 4.28042 0.01054 0.06276 -0.17269 -1.86561 0 0 0 0 0 0 -0.02487 0.01493 0.00408 0 1.15175 -0.07168 -2.4989 VAL_53 -8.4073 1.50782 2.84139 0.02995 0.05037 -0.22887 -1.81373 0 0 0 0 0 0 0.06777 0.12516 -0.32623 0 2.64269 -0.01159 -3.52258 LEU_54 -5.90153 0.38426 3.35972 0.02189 0.07549 -0.23054 -2.24968 0 0 0 0 0 0 0.08679 0.13759 -0.3126 0 1.66147 -0.17302 -3.14016 SER_55 -6.0496 0.42075 5.15435 0.00134 0.02313 -0.22971 -1.54003 0 0 0 0 0 0 0.03619 0.43615 0.3181 0 -0.28969 -0.09162 -1.81065 GLY_56 -4.19537 0.139 3.54852 0.00011 0 -0.08067 -2.18393 0 0 0 0 0 0 0.06691 0 0.55051 0 0.79816 0.24304 -1.11371 ILE_57 -9.85405 1.90625 4.13052 0.03375 0.06877 0.11592 -2.12857 0 0 0 0 0 0 -0.05597 0.2446 -0.41938 0 2.30374 0.1629 -3.49153 GLY_58 -4.70564 0.30282 4.36603 0.00014 0 -0.28847 -2.37898 0 0 0 0 0 0 -0.0177 0 0.42001 0 0.79816 0.10631 -1.39732 VAL_59 -8.41452 1.01109 2.73764 0.02076 0.048 0.01878 -1.89368 0 0 0 0 0 0 0.07061 0.05598 -0.39566 0 2.64269 0.14317 -3.95514 CYS_60 -7.59885 0.82331 2.78242 0.00473 0.03986 -0.03869 -1.04699 0 0 0 0 0 0 -0.03186 1.26537 0.31707 0 3.25479 -0.11754 -0.34637 GLU_61 -4.65554 0.27198 3.86571 0.00748 0.35319 -0.02351 -0.43301 0 0 0 0 0 0 -0.03376 2.91894 -0.18327 0 -2.72453 -0.16442 -0.80073 ARG_62 -5.43774 0.35973 4.32485 0.01443 0.42876 -0.38456 -0.91608 0 0 0 0 0 0 -0.04355 2.25892 -0.14722 0 -0.09474 -0.17912 0.18366 CYS_63 -5.66993 0.73032 2.15575 0.00314 0.0451 -0.14147 0.15623 0 0 0 0 0 0 -0.02238 0.70777 -0.06561 0 3.25479 -0.18525 0.96846 SER_64 -1.1911 0.04518 1.00501 0.00263 0.07493 -0.04354 -0.29992 0 0 0 0 0 0 0.18531 0.30693 0.04088 0 -0.28969 -0.0495 -0.21289 ILE_65 -6.4213 0.88991 1.71241 0.05105 0.10838 0.06079 -0.00793 0 0 0 -0.50155 0 0 0.08293 0.28472 0.32667 0 2.30374 0.40985 -0.70033 GLY_66 -2.13899 0.3478 1.96648 6e-05 0 -0.15364 -0.55499 0 0 0 0 0 0 0.02959 0 0.19976 0 0.79816 0.45202 0.94627 SER_67 -2.88385 0.23541 2.9082 0.00145 0.07437 -0.30903 0.11627 0 0 0 0 0 0 0.00462 0.42327 -0.11276 0 -0.28969 0.03534 0.20362 GLY_68 -2.78531 0.07034 2.75448 1e-05 0 -0.13889 -2.0738 0 0 0 0 0 0 -0.20257 0 -1.31472 0 0.79816 -0.03514 -2.92744 GLY_69 -4.2298 0.4755 2.86981 0.00021 0 -0.11216 -1.70765 0 0 0 0 0 0 -0.07576 0 -1.30405 0 0.79816 0.17925 -3.10649 VAL_70 -6.90796 1.15987 0.95936 0.01634 0.04596 -0.09766 -1.25204 0 0 0 0 0 0 0.00219 0.12018 0.57271 0 2.64269 5.20958 2.47121 TYR_71 -10.158 1.43622 4.77768 0.02671 0.22831 -0.19793 -2.33147 0 0 0 0 0 0 -0.00172 1.6574 -0.28995 0.00146 0.58223 4.95187 0.68283 SER_72 -4.74942 0.14662 4.72333 0.00147 0.0231 -0.38349 -0.96481 0 0 0 0 0 0 0.02538 0.4152 0.30525 0 -0.28969 -0.01855 -0.76562 MET_73 -9.06067 0.78953 3.17987 0.00708 0.06338 -0.23013 -1.02669 0 0 0 0 0 0 -0.003 1.41093 0.05759 0 1.65735 0.03326 -3.12149 VAL_74 -7.76236 1.08462 3.01089 0.0246 0.05469 -0.00529 -1.87192 0 0 0 0 0 0 0.01401 0.16389 -0.38167 0 2.64269 0.01105 -3.01481 SER_75 -5.58962 0.41926 5.23232 0.00175 0.04404 -0.20852 -1.94118 0 0 0 0 0 0 0.09593 0.11304 -0.11142 0 -0.28969 -0.32069 -2.55478 THR_76 -3.46298 0.50976 2.96901 0.01136 0.06578 -0.42301 -0.68561 0 0 0 0 0 0 0.00161 0.11188 0.00867 0 1.15175 -0.11009 0.14812 VAL_77 -6.06686 0.85563 1.04961 0.02212 0.05251 -0.17018 -0.23314 0 0 0 0 0 0 -0.02717 -0.02341 -0.38717 0 2.64269 0.20059 -2.08477 LEU_78 -8.16763 0.95995 -0.02689 0.01463 0.09496 0.00821 -0.92961 0 0 0 0 0 0 -0.03169 0.23405 -0.14258 0 1.66147 -0.17643 -6.50157 GLY_79 -3.77612 0.3745 3.85854 5e-05 0 0.0883 -2.38469 0 0 0 0 0 0 -0.05404 0 -1.48797 0 0.79816 -0.04688 -2.63015 GLY_80 -2.56129 0.26462 2.63785 0.00014 0 -0.0163 -0.82409 0 0 0 0 0 0 -0.07046 0 0.44506 0 0.79816 0.19364 0.86733 LYS_81 -2.31563 0.22382 1.82105 0.01123 0.19832 -0.20677 -0.08156 0 0 0 0 0 0 -0.05276 1.42342 -0.0277 0 -0.71458 -0.20763 0.07119 VAL_82 -7.48105 1.46265 2.94132 0.02559 0.05224 -0.28699 -1.74665 0 0 0 0 0 0 -0.02741 0.06064 -0.46028 0 2.64269 -0.21069 -3.02795 GLY_83 -4.9323 0.6142 3.56438 0.00021 0 -0.1669 -1.64008 0 0 0 0 0 0 0.00097 0 0.32753 0 0.79816 0.50673 -0.92711 GLY_84 -3.06583 0.18277 2.50965 0.00012 0 -0.06561 -1.15707 0 0 0 0 0 0 -0.10684 0 0.44457 0 0.79816 0.5044 0.04432 THR_85 -4.87926 0.69871 3.69926 0.01128 0.05657 -0.36232 -1.98819 0 0 0 0 0 0 -0.01805 0.08488 0.02965 0 1.15175 0.36097 -1.15475 ILE_86 -8.28318 1.25835 2.0758 0.02953 0.07288 -0.20369 -1.75607 0 0 0 0 0 0 -0.05818 0.23342 -0.22403 0 2.30374 0.22653 -4.3249 GLY_87 -4.64375 0.58453 2.64701 0.00013 0 -0.09413 -1.4055 0 0 0 0 0 0 -0.07873 0 0.4544 0 0.79816 -0.01669 -1.75457 VAL_88 -6.20096 0.89584 2.8849 0.01727 0.03618 -0.24023 -1.25025 0 0 0 0 0 0 0.10164 0.05777 0.03451 0 2.64269 0.2127 -0.80794 LEU_89 -7.48405 0.78721 3.5862 0.01512 0.06532 -0.29433 -1.7029 0 0 0 0 0 0 0.53146 0.32146 -0.25061 0 1.66147 0.07334 -2.69031 TYR_90 -10.0193 0.773 4.97056 0.02514 0.29494 0.05594 -2.00657 0 0 0 0 -1.6386 0 0.05351 1.34955 -0.43156 0.04351 0.58223 -0.0325 -5.98014 ILE_91 -9.97218 1.6214 2.93282 0.06232 0.07995 0.11613 -1.29748 0 0 0 0 0 0 -0.05949 0.17257 -0.30098 0 2.30374 -0.00625 -4.34746 PHE_92 -6.92796 0.6113 3.56691 0.02231 0.23291 -0.26949 -1.6215 0 0 0 0 0 0 -0.00539 2.03546 0.01202 0 1.21829 -0.11083 -1.23598 GLY_93 -4.60475 0.25159 3.88442 0.00015 0 -0.18756 -1.87534 0 0 0 0 0 0 -0.05502 0 0.47194 0 0.79816 0.10872 -1.2077 GLN_94 -7.96051 0.46478 5.97991 0.0206 0.58822 -0.09532 -2.73055 0 0 0 0 -0.96959 0 -0.02976 4.33845 -0.19398 0 -1.45095 0.02995 -2.00875 CYS_95 -7.82795 0.51613 3.82035 0.00177 0.0101 0.0905 -2.12588 0 0 0 0 0 0 -0.01094 0.20531 0.3132 0 3.25479 0.07327 -1.67937 VAL_96 -8.09544 1.198 1.85252 0.02093 0.05455 -0.24714 -1.93611 0 0 0 0 0 0 0.04995 0.46486 -0.1932 0 2.64269 0.18383 -4.00456 ALA_97 -6.51373 0.94424 3.16093 0.00145 0 0.02722 -1.64093 0 0 0 0 0 0 0.07575 0 -0.30132 0 1.32468 -0.32761 -3.24931 GLY_98 -5.37375 0.46665 3.96336 0.00014 0 -0.10947 -2.27226 0 0 0 0 0 0 -0.03087 0 0.51502 0 0.79816 0.03247 -2.01055 ALA_99 -7.30974 0.95688 3.19815 0.00137 0 -0.0902 -2.2736 0 0 0 0 0 0 -0.01471 0 -0.24771 0 1.32468 0.06347 -4.3914 MET_100 -9.47973 0.83477 3.46266 0.03818 0.03544 -0.15383 -2.05893 0 0 0 0 0 0 -0.01831 1.67173 0.10471 0 1.65735 -0.13752 -4.04347 TYR_101 -10.5219 0.9902 4.19072 0.02454 0.23861 -0.57045 -2.14222 0 0 0 0 0 0 0.26735 2.22913 0.13797 0.02342 0.58223 0.02795 -4.52249 ILE_102 -9.25706 1.23031 2.98385 0.03662 0.07364 -0.13642 -2.04456 0 0 0 0 0 0 -0.05017 0.21388 -0.38065 0 2.30374 -0.14316 -5.17 THR_103 -7.68038 0.55816 5.30519 0.00744 0.05789 -0.26048 -2.26786 0 0 0 0 0 0 -0.03675 0.07811 0.02826 0 1.15175 -0.04402 -3.1027 GLY_104 -4.55311 0.40003 3.65341 0.00014 0 -0.1212 -2.36251 0 0 0 0 0 0 -0.04429 0 0.49777 0 0.79816 0.34202 -1.38958 PHE_105 -8.75703 1.31407 3.45384 0.02206 0.2397 -0.2441 -1.9004 0 0 0 0 0 0 0.03539 1.63682 -0.21196 0 1.21829 0.38933 -2.80399 ALA_106 -6.41129 0.67244 3.28695 0.00159 0 0.17852 -3.33512 0 0 0 0 0 0 -0.04328 0 -0.32202 0 1.32468 -0.22421 -4.87174 GLU_107 -6.0013 0.36944 6.36018 0.00688 0.76737 -0.54815 -1.37637 0 0 0 0 0 0 0.05107 2.68787 -0.25119 0 -2.72453 -0.37697 -1.0357 SER_108 -4.97392 0.17396 5.12143 0.00132 0.02269 -0.09892 -2.96115 0 0 0 0 0 0 -0.02737 0.45308 0.28541 0 -0.28969 -0.16505 -2.45821 ILE_109 -7.00463 0.78864 3.95614 0.05095 0.12093 -0.20626 -2.14807 0 0 0 0 0 0 -0.03625 1.08964 -0.24278 0 2.30374 -0.05851 -1.38646 SER_110 -5.59293 0.27669 6.03493 0.0014 0.02281 -0.22727 -2.79251 0 0 0 0 0 0 0.0094 0.43924 0.28573 0 -0.28969 -0.05615 -1.88834 ASP_111 -4.6308 0.24686 5.37291 0.00411 0.28958 -0.33932 -1.75157 0 0 0 0 0 0 0.05117 1.59186 -0.08644 0 -2.14574 -0.17014 -1.56752 LEU_112 -5.60755 0.42333 3.1277 0.02434 0.16039 -0.07637 -0.89596 0 0 0 0 0 0 -0.02396 1.07579 -0.29202 0 1.66147 -0.26503 -0.68787 LEU_113 -8.32647 0.72948 4.29991 0.01681 0.06534 -0.19212 -2.87625 0 0 0 0 0 0 -0.0283 0.3218 -0.25605 0 1.66147 -0.22796 -4.81235 ASN_114 -4.73308 0.36963 5.29421 0.00593 0.24158 -0.25254 -1.68795 0 0 0 0 0 0 0.15135 1.26168 0.05071 0 -1.34026 -0.17619 -0.81491 LEU_115 -3.49723 0.46965 2.861 0.02203 0.20003 -0.10222 -1.41482 0 0 0 0 0 0 -0.01993 1.1305 -0.29747 0 1.66147 -0.26684 0.74618 GLU_116 -3.51754 0.31054 3.25429 0.00795 0.36973 -0.36306 -0.57805 0 0 0 0 0 0 -0.03706 2.32656 0.27179 0 -2.72453 -0.02194 -0.70133 ASN_117 -2.49389 0.08738 2.70457 0.00817 0.32185 -0.05255 -0.99264 0 0 0 0 0 0 -0.08181 1.51012 -1.00485 0 -1.34026 -0.30031 -1.63422 MET_118 -4.57985 0.32536 2.58663 0.01074 0.00688 -0.23699 -0.69889 0 0 0 0 0 0 0.02097 1.04427 -0.00221 0 1.65735 -0.64426 -0.50999 TRP_119 -4.44033 0.38563 2.14103 0.02346 0.26432 -0.22449 -0.04506 0 0 0 -0.2697 0 0 0.12242 2.90452 -0.18851 0 2.26099 0.3419 3.27618 VAL_120 -3.20043 0.44329 -0.31406 0.01757 0.04166 -0.24307 0.728 0 0 0 0 0 0 0.25244 0.20135 -0.5014 0 2.64269 0.68031 0.74836 VAL_121 -4.27409 0.76571 1.234 0.01411 0.04252 -0.02317 -0.46648 0 0 0 -0.62611 0 0 0.18487 0.02863 -0.4294 0 2.64269 0.37652 -0.53021 ARG_122 -5.09398 0.71425 3.32817 0.01486 0.57312 -0.13707 0.03269 0 0 0 -0.35641 0 0 0.1859 1.35593 -0.20403 0 -0.09474 0.12329 0.44198 GLY_123 -1.99226 0.21042 1.38508 0.00016 0 -0.16643 0.50629 0 0 0 0 0 0 -0.01772 0 -0.03911 0 0.79816 0.54847 1.23306 ILE_124 -2.19643 0.28184 1.77007 0.02666 0.10085 -0.30973 0.58122 0 0 0 0 0 0 -0.04221 0.07128 0.00991 0 2.30374 0.77589 3.37308 SER_125 -3.13849 0.40769 2.86611 0.0015 0.02649 -0.14292 -0.32575 0 0 0 0 0 0 0.15628 1.07493 -0.18429 0 -0.28969 -0.09858 0.35329 LEU_126 -6.75429 1.04716 2.72819 0.02856 0.19814 0.0516 -0.67058 0 0 0 0 0 0 -0.04647 0.59404 -0.17501 0 1.66147 -0.24153 -1.57872 ALA_127 -4.3404 0.59208 2.08471 0.00144 0 -0.42992 -0.43561 0 0 0 0 0 0 0.03029 0 -0.36932 0 1.32468 -0.31759 -1.85964 VAL_128 -4.76578 0.49576 2.03858 0.01927 0.04828 -0.19071 -1.13365 0 0 0 0 0 0 -0.03472 0.07016 -0.25788 0 2.64269 -0.30975 -1.37776 LEU_129 -3.61857 0.43189 2.17447 0.02211 0.17094 0.04201 0.27621 0 0 0 0 0 0 0.06723 1.14029 -0.26611 0 1.66147 -0.17408 1.92786 VAL_130 -5.21963 1.07639 1.30731 0.05309 0.059 -0.06737 -1.07141 0 0 0 0 0 0 -0.15813 1.4633 0.43213 0 2.64269 -0.13171 0.38566 GLY_131 -2.54722 0.37025 1.5218 0 0 -0.09205 -0.18317 0 0 0 0 0 0 0.22982 0 0.75029 0 0.79816 0.34914 1.19702 LEU_132 -7.41155 1.34795 -0.07128 0.0443 0.14365 0.03677 -0.71162 0 0 0 0 0 0 -0.01324 3.15534 0.03421 0 1.66147 0.50804 -1.27597 LEU_133 -5.14722 0.70494 1.98055 0.01862 0.08328 -0.1082 -0.83712 0 0 0 0 0 0 0.00138 0.2875 -0.26244 0 1.66147 0.03089 -1.58633 GLY_134 -2.76803 0.20415 2.34209 9e-05 0 -0.11004 -1.01622 0 0 0 0 0 0 -0.09625 0 0.41245 0 0.79816 -0.04629 -0.27989 ILE_135 -5.98022 1.04534 1.9444 0.03019 0.07117 -0.34747 0.3285 0 0 0 0 0 0 -0.03527 0.20789 -0.40877 0 2.30374 0.09778 -0.74273 ASN_136 -6.91199 0.4372 4.39525 0.00553 0.65442 -0.29353 -0.241 0 0 0 0 0 0 0.23788 3.10861 0.02994 0 -1.34026 -0.05413 0.02791 LEU_137 -5.9932 0.67052 1.67524 0.0143 0.07406 -0.23838 -0.58731 0 0 0 0 0 0 0.04105 0.56432 -0.26232 0 1.66147 -0.15535 -2.5356 ALA_138 -3.20217 0.23375 2.79034 0.00122 0 0.08793 -0.67071 0 0 0 0 0 0 -0.0194 0 -0.03988 0 1.32468 -0.20152 0.30424 GLY_139 -2.22112 0.27845 2.04332 0.00013 0 -0.07867 -1.32987 0 0 0 0 0 0 0.00819 0 0.95438 0 0.79816 1.50743 1.96041 VAL_140 -5.84905 0.87715 2.30509 0.02949 0.05697 0.10257 -1.73207 0 0 0 0 0 0 0.01276 0.23439 -0.00633 0 2.64269 1.45834 0.132 LYS_141 -4.42069 0.25836 3.64551 0.01059 0.24834 -0.32578 -0.7854 0 0 0 0 0 0 0.08689 0.98257 -0.04981 0 -0.71458 -0.26302 -1.32702 TRP_142 -6.50775 0.76157 4.19675 0.01971 0.29174 -0.05077 -1.75251 0 0 0 0 0 0 -0.02039 1.69537 0.00351 0 2.26099 -0.23139 0.66685 ILE_143 -7.9578 1.02952 3.67524 0.02685 0.06576 -0.0733 -1.24283 0 0 0 0 0 0 -0.05312 0.19102 -0.28489 0 2.30374 -0.16469 -2.48448 ILE_144 -5.30259 0.65657 3.62672 0.02922 0.07233 -0.22989 -1.1656 0 0 0 0 0 0 0.03036 0.20618 -0.26132 0 2.30374 -0.12513 -0.15942 ARG_145 -5.90099 0.28766 5.3233 0.0127 0.39192 -0.15064 -1.28999 0 0 0 0 0 0 0.01519 2.13036 -0.15278 0 -0.09474 -0.18002 0.39197 LEU_146 -6.59641 0.90668 3.36624 0.02643 0.17641 0.27701 -2.52612 0 0 0 0 0 0 -0.04251 1.24991 -0.28768 0 1.66147 -0.29262 -2.08119 GLN_147 -7.41184 1.0005 5.81544 0.00815 0.25 0.06946 -2.61115 0 0 0 0 -1.05423 0 -0.15734 4.15154 -0.02427 0 -1.45095 -0.17497 -1.58966 LEU_148 -7.01428 0.68801 2.71167 0.02308 0.07147 -0.08198 -1.37267 0 0 0 0 0 0 -0.00085 0.17455 -0.30522 0 1.66147 -0.16957 -3.61431 LEU_149 -4.65866 0.36441 3.42079 0.0239 0.08582 -0.14572 -1.28999 0 0 0 0 0 0 0.37416 0.07085 -0.26021 0 1.66147 -0.2094 -0.56258 LEU_150 -8.0361 0.93614 2.43682 0.0122 0.05634 -0.10442 -0.88175 0 0 0 0 0 0 -0.00168 0.95796 -0.23414 0 1.66147 -0.10411 -3.30128 PHE_151 -8.77568 1.00365 3.20721 0.02319 0.22986 -0.04475 -2.20328 0 0 0 0 0 0 -0.01479 1.46524 -0.23489 0 1.21829 -0.10333 -4.22927 LEU_152 -6.10922 0.6547 3.31603 0.02125 0.1735 -0.10048 -1.32367 0 0 0 0 0 0 -0.02239 0.54593 -0.19677 0 1.66147 -0.0548 -1.43446 LEU_153 -6.98759 0.90131 3.58075 0.06572 0.22026 -0.16118 -2.37401 0 0 0 0 0 0 0.00308 2.20348 -0.18371 0 1.66147 0.03063 -1.03979 LEU_154 -8.19355 0.84964 3.79746 0.01884 0.19622 -0.13101 -1.56228 0 0 0 0 0 0 0.00873 0.72091 -0.24451 0 1.66147 -0.03605 -2.91414 ALA_155 -5.06596 0.26525 3.85429 0.00136 0 0.00397 -2.55254 0 0 0 0 0 0 -0.04023 0 -0.24763 0 1.32468 -0.27201 -2.72881 VAL_156 -6.15406 0.78158 5.00872 0.02234 0.04979 -0.21013 -2.27224 0 0 0 0 0 0 -0.058 0.21656 -0.18996 0 2.64269 -0.2757 -0.43841 SER_157 -6.41991 0.55377 5.73072 0.00139 0.02307 -0.21579 -2.70698 0 0 0 0 0 0 -0.04371 0.48799 0.27139 0 -0.28969 -0.16372 -2.77148 THR_158 -5.83072 0.71526 4.00989 0.00596 0.05107 -0.20806 -1.97405 0 0 0 0 0 0 0.18631 0.04597 0.02607 0 1.15175 -0.22348 -2.04401 LEU_159 -5.56705 0.48872 4.62736 0.01879 0.0659 -0.17975 -2.1516 0 0 0 0 0 0 -0.01521 0.25075 -0.23371 0 1.66147 -0.16936 -1.2037 ASP_160 -5.50514 0.298 5.53695 0.00414 0.30339 -0.27356 -2.18339 0 0 0 0 0 0 0.01936 1.45048 0.01586 0 -2.14574 -0.20663 -2.68627 PHE_161 -8.54903 0.85739 2.23729 0.02489 0.31986 -0.07394 -1.56768 0 0 0 0 0 0 -0.0012 1.33761 -0.48808 0 1.21829 -0.12057 -4.80517 VAL_162 -5.8832 0.45413 3.21097 0.02322 0.04713 -0.23333 -1.05503 0 0 0 -0.57498 0 0 0.03413 -0.00401 -0.34041 0 2.64269 0.02883 -1.64987 ILE_163 -4.85299 0.29422 3.72475 0.0271 0.06472 -0.05273 -1.47392 0 0 0 0 0 0 -0.04789 0.14601 -0.4757 0 2.30374 -0.02376 -0.36645 GLY_164 -3.19625 0.27883 3.38964 0.00016 0 -0.20466 -1.8881 0 0 0 0 0 0 -0.06407 0 0.54945 0 0.79816 0.04772 -0.28912 SER_165 -5.64074 0.7148 4.95112 0.00206 0.06025 -0.11066 -2.31665 0 0 0 -0.57498 -0.76031 0 -0.04538 0.12099 -0.35265 0 -0.28969 -0.2297 -4.47154 PHE_166 -4.93285 0.48418 2.35774 0.02376 0.27843 -0.31314 -1.03131 0 0 0 0 0 0 0.53376 1.52418 -0.17931 0 1.21829 -0.52945 -0.56571 THR_167 -4.09419 0.49031 2.79026 0.00673 0.05034 -0.26689 0.01642 0 0 0 0 0 0 0.14112 0.19352 -0.05048 0 1.15175 -0.19192 0.23699 HIS_168 -2.67502 0.41635 2.01308 0.00853 0.34812 -0.20523 0.55021 0 0 0 0 0 0 0.07809 2.88416 -0.22855 0 -0.30065 0.22888 3.11796 LEU_169 -6.29173 0.99704 2.62508 0.02158 0.11956 -0.38141 -0.05201 0 0 0 0 0 0 0.05367 0.13554 0.53924 0 1.66147 0.39494 -0.17704 ASP_170 -2.69717 1.07471 2.93106 0.00426 0.31517 -0.2324 0.63205 0.0014 0 0 0 0 0 -0.04193 1.32971 0.14706 0 -2.14574 5.38642 6.7046 PRO_171 -2.26545 0.89826 1.1348 0.0026 0.03819 -0.12531 -0.34866 0.0568 0 0 0 0 0 0.18619 0.43063 -0.43572 0 -1.64321 4.93636 2.86549 GLU_172 -4.99161 0.28948 4.71368 0.01033 0.41681 -0.09124 -1.42713 0 0 0 0 0 0 -0.00731 2.92834 0.10013 0 -2.72453 -0.23661 -1.01968 ASN_173 -6.57891 0.51424 5.01791 0.01316 0.56162 -0.73421 0.31535 0 0 0 0 0 0 -0.04026 1.78465 -0.31528 0 -1.34026 0.13771 -0.66427 GLY_174 -4.90606 0.40681 3.27394 9e-05 0 -0.07753 -0.3241 0 0 0 0 0 0 0.01915 0 -1.44115 0 0.79816 -0.23424 -2.48493 PHE_175 -8.80555 1.11403 3.09041 0.03431 0.15829 -0.36196 -1.22945 0 0 0 0 0 0 0.29766 2.60263 -0.12776 0 1.21829 -0.4569 -2.46598 VAL_176 -6.89994 0.8212 0.99563 0.01765 0.0476 -0.07327 -0.71832 0 0 0 0 0 0 0.01712 0.01444 -0.40136 0 2.64269 -0.21138 -3.74794 GLY_177 -2.46817 0.19964 1.74898 0.0001 0 0.02483 -0.88378 0 0 0 0 0 0 0.04249 0 -0.82375 0 0.79816 -0.03936 -1.40086 TYR_178 -6.37885 1.1246 1.33481 0.02255 0.24332 -0.15798 -1.21546 0 0 0 0 -0.76031 0 0.12348 2.42255 0.12629 0.00141 0.58223 0.35745 -2.1739 SER_179 -3.26357 0.21744 3.73142 0.00249 0.05522 -0.0203 -1.30708 0 0 0 0 0 0 -0.03078 0.36055 0.33962 0 -0.28969 0.26208 0.0574 GLU_180 -3.74107 0.1718 4.14397 0.00981 0.37968 0.18086 -2.28866 0 0 0 0 -1.08058 0 -0.02252 2.71698 -0.09861 0 -2.72453 -0.11639 -2.46926 GLU_181 -3.55823 0.11892 3.77181 0.00617 0.25116 -0.2775 -0.56922 0 0 0 0 0 0 0.07141 2.50679 -0.319 0 -2.72453 -0.43496 -1.15718 LEU_182 -8.65753 0.90562 4.55097 0.03961 0.22346 -0.73229 -0.87372 0 0 0 0 0 0 0.04612 0.56347 -0.19798 0 1.66147 -0.28422 -2.75502 LEU_183 -7.90771 1.00701 3.33817 0.02294 0.21775 -0.17945 -1.22524 0 0 0 0 0 0 0.00481 0.56791 -0.19808 0 1.66147 0.03315 -2.65726 ARG_184 -5.53227 0.22598 5.70908 0.01316 0.32392 0.17502 -2.84731 0 0 0 0 -1.08058 0 0.28093 1.95142 -0.16992 0 -0.09474 -0.21393 -1.25923 ASN_185 -4.04823 0.21901 4.30833 0.00593 0.24607 -0.50957 -0.97722 0 0 0 0 0 0 -0.01837 1.07365 0.4337 0 -1.34026 -0.16478 -0.77173 ASN_186 -7.02518 0.49765 6.52352 0.00745 0.31014 0.21245 -3.67964 0 0 0 -1.33992 0 0 0.13128 1.53951 -0.13698 0 -1.34026 -0.21554 -4.51552 THR_187 -7.25628 1.33987 4.15682 0.00484 0.06137 -0.04516 -1.51219 0 0 0 0 0 0 -0.02808 0.56826 -0.11914 0 1.15175 -0.50686 -2.1848 PHE_188 -4.4034 0.70845 2.79257 0.02298 0.24051 -0.18631 -0.61089 0.00026 0 0 0 0 0 0.04184 1.44849 -0.37904 0 1.21829 -0.22176 0.67199 PRO_189 -4.25421 0.70011 1.28587 0.00307 0.0938 -0.16809 -0.20987 0.02466 0 0 0 0 0 0.00048 0.74809 -0.90683 0 -1.64321 -0.33664 -4.66276 ASP_190 -3.43788 0.0902 4.2846 0.00622 0.68341 -0.0762 -1.32962 0 0 0 0 0 0 0.30549 1.71285 -0.73819 0 -2.14574 0.21654 -0.42832 TYR_191 -8.16641 0.67379 3.09052 0.02357 0.22143 -0.529 -0.28247 0 0 0 0 0 0 0.72408 2.11509 -0.02499 0.0011 0.58223 0.35532 -1.21571 THR_192 -5.25667 0.65371 5.13786 0.00415 0.05537 0.12417 -1.0685 0.01422 0 0 -0.49103 -0.82605 0 -0.06964 0.08025 0.07295 0 1.15175 -0.27572 -0.69318 PRO_193 -1.76063 0.36456 0.82088 0.002 0.03483 -0.02543 0.29885 0.0299 0 0 0 0 0 -0.16808 0.99783 -0.57104 0 -1.64321 -0.17971 -1.79925 GLY_194 -1.51917 0.33069 1.30005 6e-05 0 -0.10843 0.13119 0 0 0 0 0 0 -0.07861 0 0.36194 0 0.79816 -0.10738 1.1085 GLU_195 -5.58591 0.36526 5.45859 0.0051 0.26657 0.1848 -2.30044 0 0 0 0 -1.27172 0 3e-05 3.0824 -0.04592 0 -2.72453 0.01943 -2.54634 SER_196 -4.31012 0.68683 4.65271 0.00162 0.06775 -0.00583 -1.62986 0 0 0 -1.01344 -1.08946 0 0.02173 0.289 -0.1419 0 -0.28969 0.14366 -2.61701 PHE_197 -7.06395 0.6306 2.47432 0.02114 0.28125 0.0255 -0.83945 0 0 0 0 0 0 0.0645 1.38173 -0.37622 0 1.21829 0.10426 -2.07804 PHE_198 -4.63278 0.52265 3.6067 0.02715 0.42537 -0.13301 -0.83854 0 0 0 0 0 0 0.01718 1.7221 0.02875 0 1.21829 -0.11862 1.84524 THR_199 -5.77453 0.70101 5.3689 0.01035 0.06078 -0.22422 -1.19337 0 0 0 -1.01344 -1.08946 0 -0.03059 0.09109 0.07376 0 1.15175 -0.09187 -1.95987 VAL_200 -8.48693 1.21629 2.95492 0.0179 0.04945 0.16885 -2.17583 0 0 0 0 0 0 0.04077 0.05025 -0.19792 0 2.64269 -0.0964 -3.81596 PHE_201 -9.31615 1.32855 3.22288 0.02107 0.24105 0.0188 -2.17327 0 0 0 0 0 0 0.02333 1.60491 -0.38047 0 1.21829 -0.12177 -4.31279 GLY_202 -4.80196 0.15994 3.88556 0.00012 0 -0.15674 -2.01611 0 0 0 -0.63507 0 0 -0.09506 0 0.44196 0 0.79816 0.06544 -2.35375 VAL_203 -7.34834 0.99397 1.73839 0.0232 0.05494 -0.09639 -0.70847 0 0 0 0 0 0 -0.0027 0.05508 -0.28147 0 2.64269 0.12133 -2.80777 PHE_204 -9.9729 1.66859 1.13026 0.02608 0.30816 0.23511 -2.07805 0 0 0 0 0 0 0.19397 1.88447 -0.02672 0 1.21829 0.00543 -5.40731 PHE_205 -11.4794 3.33275 1.31735 0.02461 0.28585 0.29867 -1.63862 0.02762 0 0 0 0 0 0.43552 1.51856 -0.02892 0 1.21829 5.12997 0.44224 PRO_206 -7.06145 2.12637 2.73271 0.00311 0.03892 -0.31529 -0.43792 0.06251 0 0 0 0 0 -0.19112 0.94334 -0.7519 0 -1.64321 5.37959 0.88567 ALA_207 -5.02865 0.65328 1.36516 0.0015 0 0.03555 -1.59532 0 0 0 -0.69817 0 0 -0.09197 0 -0.37676 0 1.32468 0.14363 -4.26708 ALA_208 -3.79874 0.89632 0.67334 0.00411 0 -0.16353 -0.35502 0 0 0 0 0 0 -0.02077 0 -0.19367 0 1.32468 0.5446 -1.08868 THR_209 -6.53563 1.80637 2.92896 0.00743 0.06437 -0.1243 -0.40026 0 0 0 -0.31637 0 0 -0.0349 0.01384 -0.62985 0 1.15175 0.51865 -1.54993 GLY_210 -3.05957 0.29157 2.68502 8e-05 0 0.16189 -0.84214 0 0 0 0 0 0 -0.05434 0 0.14363 0 0.79816 0.01242 0.13673 VAL_211 -6.68344 1.3443 0.89288 0.02054 0.06738 -0.08054 -0.69832 0 0 0 0 0 0 -0.13968 0.53394 0.44009 0 2.64269 0.06434 -1.5958 MET_212 -7.71743 1.38361 2.10464 0.00625 0.07668 -0.0333 -0.36536 0 0 0 0 0 0 0.13744 1.78454 -0.05108 0 1.65735 -0.15172 -1.16837 VAL_213 -6.65805 1.11112 3.6321 0.02649 0.05304 -0.01178 -1.54864 0 0 0 0 0 0 -0.07814 0.54628 0.41806 0 2.64269 -0.18456 -0.05138 GLY_214 -4.02467 0.7862 2.06808 9e-05 0 -0.09594 -1.14622 0 0 0 0 0 0 -0.04908 0 0.45044 0 0.79816 -0.03858 -1.25153 PHE_215 -7.68044 0.96142 2.06864 0.02918 0.48356 -0.02433 -1.27754 0 0 0 0 0 0 0.62788 2.60851 -0.08136 0 1.21829 0.13667 -0.92952 ASN_216 -6.64721 0.83299 5.03628 0.0207 0.73051 -0.00795 -0.41832 0 0 0 0 -0.66901 0 0.03695 2.66858 -0.28089 0 -1.34026 -0.24368 -0.2813 MET_217 -7.33629 0.94055 2.77714 0.01323 0.15227 -0.11224 0.36162 0 0 0 0 0 0 0.10235 1.35643 0.05007 0 1.65735 0.37956 0.34204 SER_218 -6.2256 0.5274 5.77206 0.00152 0.06379 -0.32235 -1.91637 0 0 0 -0.50155 0 0 -0.01668 0.62466 0.32619 0 -0.28969 1.19341 -0.7632 GLY_219 -2.35722 0.28739 2.62319 8e-05 0 -0.20723 -0.23492 0 0 0 0 0 0 -0.10415 0 0.3508 0 0.79816 0.56009 1.71619 ASP_220 -3.01774 0.27779 3.32678 0.00402 0.33087 -0.05205 -2.07805 0 0 0 0 -0.52514 0 0.04213 2.25902 -0.20657 0 -2.14574 -0.17128 -1.95597 LEU_221 -7.15538 1.04055 1.71357 0.0174 0.05247 -0.13071 -0.35558 0 0 0 0 0 0 0.15627 0.15038 -0.1377 0 1.66147 -0.3297 -3.31696 GLN_222 -3.72497 0.32289 2.89873 0.00929 0.26662 -0.4863 0.05313 0 0 0 0 0 0 -0.04916 2.55011 0.16685 0 -1.45095 -0.01647 0.53978 ARG_223 -5.35054 0.80583 4.2054 0.0195 0.53703 -0.27438 -0.60038 0.01809 0 0 0 0 0 0.03997 1.99493 -0.18908 0 -0.09474 0.61681 1.72844 PRO_224 -6.78373 0.93545 3.67335 0.00236 0.0344 -0.03638 -1.37535 0.06911 0 0 0 0 0 -0.17917 0.21521 -0.57497 0 -1.64321 0.61049 -5.05243 SER_225 -3.54275 0.42039 2.7429 0.00207 0.06125 -0.24878 -0.18466 0 0 0 0 0 0 0.22149 0.0989 -0.37916 0 -0.28969 -0.15261 -1.25065 ILE_226 -5.96571 0.87454 3.64708 0.03032 0.06748 -0.31573 -0.86703 0 0 0 0 0 0 0.12707 0.41856 -0.53328 0 2.30374 -0.13758 -0.35052 ASN_227 -9.05827 0.67385 5.89375 0.00732 0.28535 -0.34135 -1.44137 0 0 0 0 0 0 0.02495 1.77135 0.50104 0 -1.34026 0.16056 -2.86309 ILE_228 -9.31819 1.68473 3.10529 0.03157 0.07248 -0.09143 -2.52832 0.00128 0 0 0 0 0 0.50411 0.18663 -0.45279 0 2.30374 5.30137 0.80047 PRO_229 -6.88224 1.79981 2.63959 0.00264 0.03574 -0.37537 -0.53617 0.02874 0 0 0 0 0 -0.12883 0.16941 -0.40773 0 -1.64321 5.24402 -0.0536 LEU_230 -6.35925 0.50377 2.94843 0.01842 0.05999 -0.27173 -2.16393 0 0 0 0 0 0 0.08004 0.51135 -0.17791 0 1.66147 0.37658 -2.81279 GLY_231 -5.03455 0.36903 3.26303 0.00022 0 -0.14353 -1.77453 0 0 0 0 0 0 -0.07328 0 0.1901 0 0.79816 0.8561 -1.54926 SER_232 -5.47343 0.14515 3.40051 0.00218 0.05996 -0.24884 -1.54214 0 0 0 0 0 0 -0.04598 0.11704 -0.33303 0 -0.28969 0.23238 -3.97589 LEU_233 -6.00476 0.64082 2.61884 0.02138 0.13574 -0.27953 -1.58275 0 0 0 0 0 0 0.07639 1.28169 -0.25401 0 1.66147 -0.14425 -1.82897 ALA_234 -4.44955 0.32592 2.9143 0.0014 0 -0.09891 -1.84783 0 0 0 0 0 0 0.01246 0 -0.37776 0 1.32468 -0.1716 -2.36691 ALA_235 -6.2798 0.6788 2.6612 0.00157 0 -0.15578 -2.48447 0 0 0 0 0 0 -0.05634 0 -0.30162 0 1.32468 -0.60901 -5.22077 ILE_236 -8.30013 1.27971 2.55891 0.04749 0.11578 -0.24768 -1.5959 0 0 0 0 0 0 0.03373 1.071 -0.17907 0 2.30374 -0.28014 -3.19256 GLY_237 -3.68872 0.39875 3.78013 0.00011 0 -0.09367 -0.93093 0 0 0 0 0 0 0.06426 0 0.20115 0 0.79816 0.56245 1.0917 THR_238 -5.06466 0.23275 4.05285 0.0116 0.06132 -0.2749 -2.21215 0 0 0 0 0 0 -0.00078 0.03936 0.03942 0 1.15175 0.52932 -1.43412 SER_239 -6.62513 0.85589 5.43197 0.00174 0.0259 0.02103 -2.24631 0 0 0 0 0 0 0.01225 0.5832 0.32525 0 -0.28969 0.22682 -1.67708 TRP_240 -8.49379 1.40368 4.13442 0.02834 0.3528 -0.18252 -1.7513 0 0 0 0 0 0 -0.06967 1.5525 0.15739 0 2.26099 0.03044 -0.57673 PHE_241 -6.33893 0.93268 3.84277 0.023 0.21916 -0.2186 -1.57332 0 0 0 0 0 0 -0.0091 1.45606 -0.25941 0 1.21829 -0.22223 -0.92964 LEU_242 -7.43779 1.14695 2.6028 0.05834 0.23608 -0.16575 -1.80756 0 0 0 0 0 0 0.1347 2.05602 -0.19013 0 1.66147 0.01798 -1.68689 TYR_243 -10.4001 0.93365 3.58948 0.0221 0.20558 -0.31904 -2.89493 0 0 0 -0.69817 0 0 0.25801 2.26996 0.18271 0.16068 0.58223 -0.0842 -6.19201 VAL_244 -6.74945 0.84395 2.32886 0.02156 0.04914 -0.1369 -1.82255 0 0 0 0 0 0 -0.05355 0.18728 -0.21762 0 2.64269 -0.20763 -3.11422 VAL_245 -6.14462 0.65531 3.02058 0.02206 0.05293 -0.18973 -1.89639 0 0 0 0 0 0 -0.03947 0.03565 -0.3617 0 2.64269 -0.11437 -2.31706 PHE_246 -9.63168 0.53617 2.36012 0.02561 0.20625 0.03751 -2.01033 0 0 0 0 0 0 -0.00458 1.55796 -0.42398 0 1.21829 -0.01994 -6.1486 VAL_247 -7.6674 0.83308 1.53128 0.0233 0.05543 -0.26571 -1.39159 0 0 0 0 0 0 0.01298 0.05969 -0.31585 0 2.64269 -0.03231 -4.51442 PHE_248 -6.36836 0.58061 2.49204 0.02793 0.26795 -0.06951 -1.06632 0 0 0 0 0 0 0.02981 1.3416 -0.39714 0 1.21829 -0.03737 -1.98047 LEU_249 -8.07906 1.17139 3.13815 0.01899 0.07912 0.01052 -1.14038 0 0 0 0 0 0 -0.01057 0.27501 -0.29678 0 1.66147 -0.12471 -3.29686 LEU_250 -8.05799 0.86886 2.70545 0.03161 0.1475 -0.06824 -2.22662 0 0 0 0 0 0 0.03745 0.97147 -0.27418 0 1.66147 -0.25044 -4.45365 GLY_251 -4.28163 0.26107 3.57141 8e-05 0 -0.00106 -1.1528 0 0 0 -0.91771 0 0 -0.04985 0 0.5575 0 0.79816 -0.05114 -1.26597 ALA_252 -5.87547 0.86146 2.3041 0.00167 0 -0.27518 -0.79725 0 0 0 0 0 0 0.09829 0 -0.0378 0 1.32468 -0.15197 -2.54748 ILE_253 -9.40374 1.11153 2.07972 0.02296 0.10828 -0.07708 -1.71357 0 0 0 0 0 0 -0.04834 0.35837 0.12168 0 2.30374 0.06496 -5.07149 CYS_254 -6.83056 0.78712 3.22468 0.00204 0.0096 -0.02195 -2.2748 0 0 0 -0.42221 0 0 0.05047 0.23612 -0.04215 0 3.25479 0.48049 -1.54635 THR_255 -5.43874 1.17753 3.40574 0.00892 0.05441 -0.08762 -0.97692 0 0 0 -0.34088 0 0 -0.03222 1.05568 0.05961 0 1.15175 0.88636 0.92361 ARG_256 -6.3476 0.66381 6.43902 0.01932 0.40472 -0.08391 -2.12317 0 0 0 -0.71636 -0.24461 0 0.07282 2.863 -0.23624 0 -0.09474 0.86505 1.48111 GLU_257 -5.1405 0.38811 4.63061 0.00556 0.24586 0.0349 -1.62315 0 0 0 0 -0.55544 0 0.53845 3.40128 -0.03799 0 -2.72453 0.1243 -0.71254 PHE_258 -10.812 1.23451 3.13575 0.03837 0.2396 -0.46971 0.02215 0 0 0 0 0 0 0.56003 3.73609 -0.38844 0 1.21829 0.58777 -0.89758 LEU_259 -8.33011 1.0518 3.54345 0.02425 0.11657 0.0405 -1.50312 0 0 0 0 0 0 0.42166 0.49136 0.25897 0 1.66147 1.34579 -0.87741 ARG_260 -6.6029 0.96592 5.1161 0.01046 0.19405 -0.18902 -3.69887 0 0 0 0 -0.55544 0 0.26264 2.31505 -0.00523 0 -0.09474 0.68293 -1.59905 TYR_261 -9.29644 1.47326 2.21965 0.02224 -0.00888 -0.13223 0.05396 0 0 0 0 0 0 0.01289 3.79603 -0.34861 0.00028 0.58223 0.0508 -1.57482 GLU_262 -3.85007 0.90673 2.74874 0.00783 0.59834 0.10089 -1.08141 0 0 0 0 0 0 -0.05215 2.78141 0.70237 0 -2.72453 0.77921 0.91736 PHE_263 -2.93805 0.3974 1.14278 0.0278 0.25974 -0.11978 0.05279 0 0 0 0 0 0 -0.0889 2.05966 0.23092 0 1.21829 1.07912 3.32176 MET_264 -4.87304 0.73911 1.15524 0.03585 0.1478 0.06895 -0.28215 0 0 0 0 0 0 -0.01184 2.84426 -0.04082 0 1.65735 0.3308 1.7715 ILE_265 -7.18363 0.61466 2.88915 0.03022 0.07838 -0.1266 -0.1099 0 0 0 0 0 0 0.00364 1.48429 0.54108 0 2.30374 0.29793 0.82294 ALA_266 -3.47452 0.49463 2.25039 0.00141 0 -0.47547 -0.8617 0 0 0 0 0 0 0.00577 0 -0.1193 0 1.32468 0.43723 -0.41691 GLU_267 -4.01021 0.35542 3.26599 0.01043 0.53169 0.04073 -0.66393 0 0 0 0 0 0 0.18227 4.4422 0.08869 0 -2.72453 0.1118 1.63054 LYS_268 -4.22386 0.7645 2.35956 0.00769 0.12709 -0.50419 -0.2681 0 0 0 0 0 0 0.2315 3.2164 0.08636 0 -0.71458 1.4979 2.58026 VAL_269 -4.61668 1.11581 2.08408 0.01929 0.056 -0.1849 -1.05869 0 0 0 0 0 0 0.15408 -0.00251 -0.21385 0 2.64269 1.50093 1.49626 SER_270 -2.84228 0.31289 1.38119 0.00471 0.08392 -0.23669 0.30084 0 0 0 0 0 0 0.02561 0.14248 -0.15562 0 -0.28969 0.38662 -0.88602 LEU_271 -7.60789 1.21955 1.39856 0.02496 0.11462 -0.12324 -0.40526 0 0 0 0 0 0 0.01541 0.56771 -0.12068 0 1.66147 0.45487 -2.79991 VAL_272 -6.46824 1.10932 -0.38395 0.03208 0.07224 -0.09545 0.00248 0 0 0 0 0 0 -0.06058 2.94555 -0.50698 0 2.64269 -0.10735 -0.81819 GLY_273 -2.38206 0.53112 1.36022 2e-05 0 -0.13992 0.61115 0 0 0 0 0 0 0.08691 0 -1.50664 0 0.79816 0.30268 -0.33836 GLY_274 -1.29877 0.02164 1.20511 0.00012 0 -0.02452 0.84598 0 0 0 0 0 0 0.11731 0 0.11862 0 0.79816 1.28266 3.06631 LEU_275 -1.80238 0.04971 1.23454 0.02189 0.11978 -0.16559 -0.02382 0 0 0 0 0 0 -0.0049 0.03135 -0.02088 0 1.66147 0.58162 1.6828 PHE_276 -8.58994 1.32749 2.33398 0.05412 0.35541 -0.21327 -0.21674 0 0 0 0 0 0 0.60472 2.77736 -0.05356 0 1.21829 -0.31634 -0.71849 LEU_277 -4.59107 0.31182 1.48844 0.02035 0.08457 -0.0994 -1.04423 0 0 0 0 0 0 0.17776 0.20923 -0.27878 0 1.66147 -0.30502 -2.36487 LEU_278 -5.25949 1.0236 2.77632 0.02876 0.08734 -0.24708 -0.38573 0 0 0 0 0 0 0.20531 0.07901 -0.21062 0 1.66147 -0.34196 -0.58306 GLY_279 -4.68241 0.21952 3.80988 0.00011 0 -0.0673 -1.45349 0 0 0 0 0 0 0.23392 0 0.59851 0 0.79816 0.17257 -0.37054 LEU_280 -7.96864 0.76377 4.32987 0.02022 0.06252 -0.11002 -2.23612 0 0 0 0 0 0 0.00311 0.18842 -0.30164 0 1.66147 0.17901 -3.40802 TYR_281 -7.29157 1.18046 3.35563 0.02268 0.27918 0.06327 -1.54713 0 0 0 0 0 0 0.00986 1.38045 -0.44848 3e-05 0.58223 -0.03895 -2.45235 ILE_282 -9.17306 1.48221 2.81662 0.08774 0.12497 -0.17646 -2.40233 0 0 0 0 0 0 0.05556 1.08591 -0.49859 0 2.30374 0.16425 -4.12944 SER_283 -6.21195 0.44962 5.91311 0.00161 0.04455 -0.01047 -3.06462 0 0 0 -0.56064 0 0 0.04986 0.40241 0.14381 0 -0.28969 -0.17099 -3.3034 SER_284 -6.13396 0.70432 5.60904 0.00154 0.02194 -0.34451 -2.80163 0 0 0 0 0 0 0.10722 0.84797 0.33108 0 -0.28969 0.0526 -1.89407 LEU_285 -8.25578 1.09006 2.41027 0.01965 0.07867 0.09487 -1.62164 0 0 0 0 0 0 0.04921 0.31748 -0.1948 0 1.66147 0.3263 -4.02425 ALA_286 -5.02798 0.45557 2.55431 0.00137 0 -0.07532 -1.88179 0 0 0 0 0 0 0.03698 0 -0.30372 0 1.32468 -0.20542 -3.12132 SER_287 -6.29956 0.43057 6.23972 0.00135 0.02263 -0.35015 -1.90978 0 0 0 -0.56064 0 0 -0.02637 0.4145 0.3105 0 -0.28969 -0.23377 -2.25071 CYS_288 -8.75951 1.3782 3.87478 0.00701 0.05022 -0.07714 -1.56732 0 0 0 0 0 0 0.05723 0.6538 0.2979 0 3.25479 0.48038 -0.34966 MET_289 -8.36663 0.71531 3.11277 0.00995 0.11222 -0.14751 -1.51979 0 0 0 0 0 0 0.21654 3.05107 -0.13412 0 1.65735 0.31099 -0.98184 GLY_290 -3.65531 0.31125 3.85082 0.00012 0 -0.27532 -1.83159 0 0 0 0 0 0 0.02243 0 0.44737 0 0.79816 0.32938 -0.00268 GLY_291 -4.14203 0.23973 4.1418 0.00017 0 -0.28683 -1.29066 0 0 0 0 0 0 -0.04238 0 0.53196 0 0.79816 0.60948 0.5594 LEU_292 -8.61031 1.18094 3.25163 0.01453 0.04955 -0.34261 -1.86731 0 0 0 0 0 0 -0.02341 0.25118 -0.28391 0 1.66147 0.0164 -4.70186 TYR_293 -7.30673 0.95256 4.70079 0.02194 0.27709 -0.06049 -2.47834 0 0 0 0 0 0 0.15669 2.01181 -0.00078 0.00077 0.58223 -0.1341 -1.27656 GLY_294 -4.45165 0.11653 3.60304 0.00014 0 -0.47327 -1.25758 0 0 0 0 0 0 -0.11856 0 0.40713 0 0.79816 0.07997 -1.2961 ALA_295 -6.25002 1.50524 3.23233 0.0012 0 0.04512 -2.59094 0.05386 0 0 0 0 0 0.07468 0 0.25953 0 1.32468 1.1022 -1.2421 PRO_296 -7.24131 2.77348 3.76005 0.00344 0.04573 -0.02896 -1.1334 0.12435 0 0 0 0 0 -0.06169 0.30417 -0.08871 0 -1.64321 0.91345 -2.27261 ARG_297 -6.33512 0.34392 5.74661 0.02192 1.13776 -0.22794 -2.93733 0 0 0 0 -0.52514 0 -0.05788 3.28112 -0.18134 0 -0.09474 -0.34196 -0.17013 ILE_298 -9.53186 1.15788 2.82782 0.04546 0.11853 -0.34505 -1.65198 0 0 0 0 0 0 0.0204 0.76401 -0.26225 0 2.30374 -0.0626 -4.6159 LEU_299 -8.27081 1.48742 1.91278 0.02375 0.16507 0.00568 -1.36211 0 0 0 0 0 0 0.02965 0.82118 -0.19823 0 1.66147 0.13238 -3.59177 GLN_300 -7.48166 0.86878 6.66017 0.01295 0.21795 -0.30308 -2.7806 0 0 0 -0.61857 0 0 -0.01963 2.84773 0.0502 0 -1.45095 -0.0492 -2.04591 CYS_301 -6.49344 0.32132 4.5373 0.00237 0.01204 -0.32057 -1.44254 0 0 0 0 0 0 -0.04178 0.2683 0.29929 0 3.25479 -0.08606 0.31101 ILE_302 -9.73181 0.90186 2.85728 0.03571 0.07064 -0.40122 -2.00188 0 0 0 0 0 0 -0.01737 0.20621 -0.40954 0 2.30374 -0.09978 -6.28616 ALA_303 -6.34836 0.67534 3.41589 0.00145 0 -0.3141 -1.17782 0 0 0 0 0 0 -0.04912 0 -0.26506 0 1.32468 -0.27714 -3.01425 GLN_304 -5.51783 0.49475 4.89251 0.00644 0.18083 -0.48161 -1.08738 0 0 0 0 0 0 -0.03365 2.35903 -0.18849 0 -1.45095 -0.40133 -1.22767 GLU_305 -4.05526 0.37374 3.5176 0.00745 0.76545 -0.2055 -0.6326 0 0 0 0 0 0 0.17784 2.88535 -0.11903 0 -2.72453 -0.35291 -0.3624 LYS_306 -4.25506 0.36241 3.67848 0.01039 0.18162 -0.24673 -0.68866 0 0 0 0 0 0 -0.05175 0.85865 -0.15241 0 -0.71458 -0.2938 -1.31144 VAL_307 -4.01523 0.57763 1.00145 0.01967 0.05344 -0.13173 0.12212 0 0 0 0 0 0 0.14733 0.01719 -0.26296 0 2.64269 -0.13646 0.03514 ILE_308 -5.59448 0.96662 1.53726 0.02765 0.09488 -0.12821 -0.92742 0.05655 0 0 0 0 0 0.32437 0.21237 -0.72416 0 2.30374 -0.21105 -2.06189 PRO_309 -2.74566 0.52645 1.77869 0.00225 0.03424 -0.08444 -1.10948 0.11943 0 0 0 0 0 -0.05373 0.8268 0.35583 0 -1.64321 -0.18012 -2.17294 ALA_310 -2.13555 0.34604 1.019 0.00141 0 -0.195 0.20866 0 0 0 0 0 0 -0.06792 0 -0.09405 0 1.32468 -0.38501 0.02226 LEU_311 -7.02684 1.15503 1.72528 0.01881 0.107 -0.01815 -1.95763 0 0 0 0 0 0 0.58324 0.09932 -0.18548 0 1.66147 -0.57451 -4.41247 SER_312 -3.27658 0.14959 2.97798 0.00163 0.0511 -0.12627 -0.75636 0 0 0 0 0 0 0.15283 0.13743 -0.19509 0 -0.28969 -0.5238 -1.69724 PHE_313 -2.70889 0.503 1.60688 0.02254 0.27546 0.08381 -0.6983 0 0 0 0 0 0 0.43567 1.77125 0.10508 0 1.21829 -0.40395 2.21084 LEU_314 -6.80638 0.88433 0.83774 0.02773 0.1165 -0.17151 -0.98028 0 0 0 0 0 0 0.08469 0.20467 -0.0044 0 1.66147 0.07702 -4.06843 GLY_315 -2.31037 0.28744 2.45311 1e-05 0 0.08056 -2.06134 0 0 0 -0.61857 0 0 -0.00724 0 -1.24155 0 0.79816 0.42579 -2.19401 ARG_316 -1.56828 0.1572 1.64376 0.03217 0.26716 0.06993 -0.45027 0 0 0 0 0 0 -0.00857 2.23439 -0.18025 0 -0.09474 0.00246 2.10494 GLY_317 -1.23634 0.0432 1.10805 0.00011 0 -0.04368 0.48604 0 0 0 0 0 0 -0.04601 0 -1.48531 0 0.79816 -0.2214 -0.59719 LYS_318 -1.10856 0.04394 0.78948 0.00747 0.1165 -0.07649 0.58054 0 0 0 0 0 0 -0.02948 1.12849 -0.1037 0 -0.71458 0.23926 0.87287 GLY_319 -2.17639 0.5483 2.04367 3e-05 0 -0.02925 0.09907 0.03501 0 0 0 0 0 0.60043 0 0.52984 0 0.79816 0.51585 2.96472 PRO_320 -1.70076 0.42561 1.1838 0.00217 0.03582 -0.22794 0.33929 0.15528 0 0 0 0 0 -0.07997 1.69268 -0.16304 0 -1.64321 0.08519 0.10493 ASN_321 -1.72968 0.23127 1.63451 0.00655 0.32142 -0.40223 0.28664 0 0 0 0 0 0 -0.03659 1.8102 -0.60621 0 -1.34026 -0.27665 -0.10102 LYS_322 -3.21327 0.10435 2.4355 0.00977 0.15955 -0.10554 -0.62716 0 0 0 0 0 0 0.08263 1.03125 0.16712 0 -0.71458 -0.07412 -0.74449 THR_323 -3.521 0.59067 1.39682 0.00606 0.05474 -0.15478 -0.47077 0.00716 0 0 0 0 0 -0.02227 0.06601 0.10566 0 1.15175 -0.18263 -0.97259 PRO_324 -4.3513 0.85655 2.1249 0.00352 0.07532 -0.21865 -0.12965 0.11182 0 0 0 0 0 -0.09045 0.09525 -0.92007 0 -1.64321 -0.42591 -4.51188 VAL_325 -5.8248 0.60058 2.07392 0.01838 0.03486 -0.00573 -0.36872 0 0 0 0 0 0 -0.05296 0.12011 0.11229 0 2.64269 -0.08298 -0.73236 ALA_326 -4.42482 0.72174 1.88599 0.00142 0 -0.13319 -0.07474 0 0 0 0 0 0 -0.00733 0 -0.08072 0 1.32468 0.11222 -0.67476 ALA_327 -5.87373 0.71358 2.29364 0.00158 0 -0.19309 -0.9578 0 0 0 0 0 0 0.04738 0 -0.15406 0 1.32468 -0.30484 -3.10265 ILE_328 -9.62606 1.36716 3.8103 0.03303 0.07511 -0.17762 -1.48643 0 0 0 0 0 0 -0.02974 0.41956 -0.21561 0 2.30374 -0.28009 -3.80664 PHE_329 -7.25594 0.60748 3.52937 0.06703 0.26557 -0.18716 -1.86343 0 0 0 0 0 0 -0.00207 2.85529 0.14288 0 1.21829 -0.15402 -0.77671 ILE_330 -6.15656 0.58618 3.87353 0.05138 0.11818 -0.2342 -1.46739 0 0 0 0 0 0 -0.03091 1.10149 -0.33726 0 2.30374 -0.15371 -0.34553 THR_331 -7.68895 0.58069 5.36478 0.00659 0.05812 -0.0511 -3.44879 0 0 0 0 0 0 0.00782 0.09361 0.09168 0 1.15175 -0.07445 -3.90825 GLY_332 -4.8446 0.7523 4.16421 0.00018 0 -0.15598 -2.62174 0 0 0 0 0 0 -0.01472 0 0.54423 0 0.79816 0.16342 -1.21454 LEU_333 -5.44862 0.318 3.64968 0.01981 0.07553 -0.05934 -1.70917 0 0 0 0 0 0 -0.0016 0.20993 -0.28072 0 1.66147 0.10067 -1.46436 LEU_334 -6.08663 0.54718 3.36718 0.01775 0.06989 -0.18897 -1.5187 0 0 0 0 0 0 -0.03452 0.3298 -0.2347 0 1.66147 -0.1528 -2.22307 THR_335 -7.89468 0.80147 5.34088 0.0056 0.05102 0.0376 -3.46668 0 0 0 0 0 0 -0.02072 0.0034 -0.02364 0 1.15175 0.00435 -4.00965 MET_336 -7.06996 0.71906 4.1004 0.02318 0.016 0.00097 -1.62645 0 0 0 0 0 0 -0.03398 1.67397 0.01633 0 1.65735 0.10475 -0.41838 ALA_337 -4.03006 0.19962 2.64759 0.00141 0 -0.13589 -0.77791 0 0 0 0 0 0 -0.06095 0 -0.35969 0 1.32468 -0.27171 -1.46292 PHE_338 -8.43044 1.51108 1.71357 0.02197 0.22259 -0.064 -1.08417 0 0 0 0 0 0 0.35686 2.23833 -0.02915 0 1.21829 -0.32789 -2.65297 VAL_339 -7.17876 1.09927 1.8573 0.03503 0.05846 -0.22245 -0.52026 0 0 0 0 0 0 -0.03477 1.72059 0.38413 0 2.64269 -0.1175 -0.27628 PHE_340 -5.34906 0.46298 1.98494 0.04333 0.23668 -0.22936 -0.88972 0 0 0 0 0 0 -0.0551 2.89223 0.08965 0 1.21829 -0.19608 0.20878 ILE_341 -6.13271 0.87359 1.89316 0.02401 0.07974 -0.10357 0.54694 0 0 0 0 0 0 -0.02762 0.28458 -0.4281 0 2.30374 -0.29527 -0.9815 GLY_342 -2.50433 0.18105 1.91624 6e-05 0 -0.26122 0.55416 0 0 0 0 0 0 -0.06152 0 0.25997 0 0.79816 -0.21421 0.66836 GLN_343 -5.06295 0.64795 3.19207 0.0101 0.58643 -0.35823 -1.07756 0 0 0 0 0 0 -0.04226 2.5484 0.25631 0 -1.45095 0.16081 -0.58988 VAL_344 -5.38165 0.3005 1.73629 0.02459 0.05547 -0.06846 -1.16485 0 0 0 0 0 0 -0.05768 0.09211 -0.06045 0 2.64269 0.04532 -1.83613 ASN_345 -4.54257 0.19913 2.59146 0.00724 0.66783 -0.53483 0.11747 0 0 0 0 0 0 0.27672 2.21386 -0.3287 0 -1.34026 -0.24484 -0.91748 VAL_346 -5.44281 1.12237 2.57564 0.02028 0.05304 -0.39418 -0.4192 0 0 0 0 0 0 0.33762 0.112 -0.34945 0 2.64269 -0.01495 0.24305 LEU_347 -9.47345 0.91491 2.51074 0.02147 0.08176 -0.11356 -1.75694 0 0 0 0 0 0 -0.03072 0.30458 -0.25018 0 1.66147 0.04541 -6.08452 ALA_348 -6.55469 1.75391 3.33383 0.00128 0 0.17168 -2.06097 0.00158 0 0 0 0 0 0.51836 0 -0.25889 0 1.32468 0.62168 -1.14755 PRO_349 -6.91023 1.46545 3.38463 0.0025 0.03656 -0.46611 -1.19415 0.02516 0 0 0 0 0 -0.09263 0.53204 -0.34203 0 -1.64321 0.47995 -4.72207 ILE_350 -6.91802 0.86985 3.82858 0.04667 0.11616 -0.19578 -1.59683 0 0 0 0 0 0 0.18893 0.83056 -0.43184 0 2.30374 -0.20371 -1.16169 VAL_351 -9.15751 2.10912 2.49716 0.02982 0.0402 -0.2046 -1.52565 0 0 0 0 0 0 0.14204 0.49378 0.28315 0 2.64269 -0.07835 -2.72815 THR_352 -8.466 1.19388 5.5824 0.0101 0.05986 0.03384 -2.61208 0 0 0 -0.63507 0 0 -0.00772 0.24342 -0.01357 0 1.15175 -0.01836 -3.47755 ILE_353 -5.99951 0.71261 4.08317 0.03032 0.06776 -0.11366 -1.53759 0 0 0 0 0 0 0.01841 0.14249 -0.42571 0 2.30374 0.10911 -0.60886 ASN_354 -7.48177 0.48493 5.68142 0.00588 0.25177 -0.43734 -1.07239 0 0 0 0 0 0 -0.0423 1.06246 0.44904 0 -1.34026 0.10614 -2.33242 PHE_355 -10.4579 1.25598 4.54876 0.02728 0.17703 -0.36701 -2.44278 0 0 0 0 0 0 -0.03083 3.01385 0.01958 0 1.21829 0.01448 -3.02325 MET_356 -8.1802 0.82628 4.03327 0.00696 0.027 -0.08013 -2.29248 0 0 0 0 0 0 0.63881 1.40174 0.01642 0 1.65735 -0.21038 -2.15534 LEU_357 -6.0194 0.59991 3.83097 0.01707 0.06346 -0.16301 -2.30083 0 0 0 0 0 0 0.01787 0.32048 -0.24481 0 1.66147 -0.23239 -2.4492 THR_358 -8.06998 0.91876 5.01874 0.00844 0.05928 -0.11734 -1.67319 0 0 0 0 0 0 -0.0264 0.04758 -0.01552 0 1.15175 -0.00878 -2.70664 TYR_359 -11.1908 2.19728 5.54654 0.04801 0.2651 0.11721 -2.81048 0 0 0 -0.31637 0 0 0.12109 2.95525 0.06294 0.00515 0.58223 -0.05034 -2.46722 SER_360 -4.21446 0.2613 4.86526 0.00141 0.02257 -0.14297 -2.79757 0 0 0 0 0 0 -0.01501 0.47397 0.28175 0 -0.28969 -0.16331 -1.71675 ALA_361 -5.23772 0.52818 3.09871 0.00132 0 -0.08814 -2.19137 0 0 0 0 0 0 -0.00936 0 -0.15202 0 1.32468 -0.22624 -2.95195 VAL_362 -7.03456 0.89017 3.00116 0.02126 0.05172 -0.17889 -1.82682 0 0 0 0 0 0 0.00178 0.1214 -0.37133 0 2.64269 -0.1645 -2.84593 ASP_363 -4.71791 0.16944 4.76583 0.00335 0.616 -0.18948 -1.89958 0 0 0 0 0 0 -0.00269 2.77487 0.22362 0 -2.14574 0.11973 -0.28256 TYR_364 -4.28307 0.1572 4.47188 0.02351 0.25225 -0.14814 -1.97686 0 0 0 0 0 0 0.03316 1.32337 -0.32203 0.00014 0.58223 0.12729 0.24092 SER_365 -6.00699 0.83031 4.76422 0.0017 0.02326 -0.26553 -2.22528 0 0 0 0 0 0 0.00949 0.42418 0.32507 0 -0.28969 0.1039 -2.30535 TYR_366 -9.17436 0.68912 4.80898 0.02208 0.21457 -0.31106 -1.62021 0 0 0 0 0 0 -0.00729 1.34633 -0.36731 5e-05 0.58223 0.11727 -3.6996 PHE_367 -6.42633 0.62134 4.86011 0.02257 0.21047 -0.04468 -2.13947 0 0 0 0 0 0 0.06467 1.35322 -0.42259 0 1.21829 0.03029 -0.65212 SER_368 -4.34026 0.15361 4.34081 0.00204 0.06548 -0.15964 -1.84616 0 0 0 0 0 0 -0.02611 0.73951 0.31348 0 -0.28969 0.02956 -1.01738 VAL_369 -5.71483 0.65878 2.90704 0.02129 0.05394 -0.14968 -0.59917 0 0 0 0 0 0 -0.03074 0.18465 -0.10972 0 2.64269 -0.08065 -0.2164 THR_370 -4.92039 0.33401 3.44848 0.00538 0.06129 -0.33498 -1.17677 0 0 0 0 0 0 0.33908 0.02036 -0.16784 0 1.15175 -0.33589 -1.57552 MET_371 -4.67773 0.56091 2.78845 0.01088 0.21077 -0.18808 -0.62665 0 0 0 0 0 0 -0.04312 1.65801 -0.01664 0 1.65735 -0.22116 1.11301 SER:CtermProteinFull_372 -1.81402 0.04562 2.53539 0.00277 0.12761 -0.10993 0.12842 0 0 0 0 0 0 0 0.27798 0 0 -0.28969 0.01051 0.91465 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb