HEADER 15-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 121 CYS A 130 2.02 ATOM 1 N ARG A 1 136.829 135.437 182.457 1.00 0.00 N ATOM 2 CA ARG A 1 136.370 134.080 182.729 1.00 0.00 C ATOM 3 C ARG A 1 137.292 133.059 182.075 1.00 0.00 C ATOM 4 O ARG A 1 137.489 133.075 180.860 1.00 0.00 O ATOM 5 CB ARG A 1 134.951 133.879 182.224 1.00 0.00 C ATOM 6 CG ARG A 1 134.359 132.507 182.510 1.00 0.00 C ATOM 7 CD ARG A 1 132.986 132.384 181.968 1.00 0.00 C ATOM 8 NE ARG A 1 132.448 131.048 182.153 1.00 0.00 N ATOM 9 CZ ARG A 1 131.258 130.631 181.679 1.00 0.00 C ATOM 10 NH1 ARG A 1 130.497 131.457 180.994 1.00 0.00 N ATOM 11 NH2 ARG A 1 130.856 129.392 181.900 1.00 0.00 N ATOM 12 1H ARG A 1 136.207 136.099 182.898 1.00 0.00 H ATOM 13 2H ARG A 1 137.763 135.557 182.824 1.00 0.00 H ATOM 14 3H ARG A 1 136.837 135.596 181.459 1.00 0.00 H ATOM 15 HA ARG A 1 136.374 133.922 183.808 1.00 0.00 H ATOM 16 1HB ARG A 1 134.296 134.621 182.676 1.00 0.00 H ATOM 17 2HB ARG A 1 134.924 134.033 181.143 1.00 0.00 H ATOM 18 1HG ARG A 1 134.976 131.741 182.053 1.00 0.00 H ATOM 19 2HG ARG A 1 134.320 132.345 183.587 1.00 0.00 H ATOM 20 1HD ARG A 1 132.329 133.088 182.477 1.00 0.00 H ATOM 21 2HD ARG A 1 132.994 132.602 180.901 1.00 0.00 H ATOM 22 HE ARG A 1 133.005 130.385 182.674 1.00 0.00 H ATOM 23 1HH1 ARG A 1 130.805 132.404 180.825 1.00 0.00 H ATOM 24 2HH1 ARG A 1 129.606 131.145 180.639 1.00 0.00 H ATOM 25 1HH2 ARG A 1 131.441 128.757 182.425 1.00 0.00 H ATOM 26 2HH2 ARG A 1 129.965 129.080 181.544 1.00 0.00 H ATOM 27 N GLU A 2 137.757 132.102 182.874 1.00 0.00 N ATOM 28 CA GLU A 2 138.682 131.062 182.424 1.00 0.00 C ATOM 29 C GLU A 2 137.998 129.926 181.666 1.00 0.00 C ATOM 30 O GLU A 2 137.908 128.804 182.165 1.00 0.00 O ATOM 31 CB GLU A 2 139.457 130.494 183.613 1.00 0.00 C ATOM 32 CG GLU A 2 140.357 131.502 184.309 1.00 0.00 C ATOM 33 CD GLU A 2 141.115 130.910 185.464 1.00 0.00 C ATOM 34 OE1 GLU A 2 140.855 129.781 185.805 1.00 0.00 O ATOM 35 OE2 GLU A 2 141.957 131.588 186.007 1.00 0.00 O ATOM 36 H GLU A 2 137.525 132.143 183.855 1.00 0.00 H ATOM 37 HA GLU A 2 139.378 131.513 181.715 1.00 0.00 H ATOM 38 1HB GLU A 2 138.756 130.103 184.350 1.00 0.00 H ATOM 39 2HB GLU A 2 140.079 129.663 183.279 1.00 0.00 H ATOM 40 1HG GLU A 2 141.070 131.897 183.587 1.00 0.00 H ATOM 41 2HG GLU A 2 139.746 132.330 184.667 1.00 0.00 H ATOM 42 N THR A 3 137.657 130.185 180.408 1.00 0.00 N ATOM 43 CA THR A 3 136.914 129.229 179.594 1.00 0.00 C ATOM 44 C THR A 3 137.363 129.233 178.144 1.00 0.00 C ATOM 45 O THR A 3 137.807 130.253 177.614 1.00 0.00 O ATOM 46 CB THR A 3 135.404 129.498 179.645 1.00 0.00 C ATOM 47 OG1 THR A 3 134.725 128.558 178.789 1.00 0.00 O ATOM 48 CG2 THR A 3 135.112 130.899 179.193 1.00 0.00 C ATOM 49 H THR A 3 137.748 131.139 180.086 1.00 0.00 H ATOM 50 HA THR A 3 137.093 128.231 179.994 1.00 0.00 H ATOM 51 HB THR A 3 135.047 129.366 180.668 1.00 0.00 H ATOM 52 HG1 THR A 3 135.138 128.560 177.923 1.00 0.00 H ATOM 53 1HG2 THR A 3 134.040 131.077 179.234 1.00 0.00 H ATOM 54 2HG2 THR A 3 135.619 131.604 179.839 1.00 0.00 H ATOM 55 3HG2 THR A 3 135.457 131.019 178.193 1.00 0.00 H ATOM 56 N TRP A 4 137.251 128.064 177.519 1.00 0.00 N ATOM 57 CA TRP A 4 137.494 127.893 176.098 1.00 0.00 C ATOM 58 C TRP A 4 136.653 128.832 175.247 1.00 0.00 C ATOM 59 O TRP A 4 137.128 129.342 174.236 1.00 0.00 O ATOM 60 CB TRP A 4 137.201 126.450 175.680 1.00 0.00 C ATOM 61 CG TRP A 4 135.748 126.103 175.781 1.00 0.00 C ATOM 62 CD1 TRP A 4 135.112 125.545 176.848 1.00 0.00 C ATOM 63 CD2 TRP A 4 134.736 126.292 174.763 1.00 0.00 C ATOM 64 NE1 TRP A 4 133.778 125.374 176.565 1.00 0.00 N ATOM 65 CE2 TRP A 4 133.533 125.828 175.292 1.00 0.00 C ATOM 66 CE3 TRP A 4 134.759 126.812 173.464 1.00 0.00 C ATOM 67 CZ2 TRP A 4 132.352 125.863 174.567 1.00 0.00 C ATOM 68 CZ3 TRP A 4 133.580 126.850 172.737 1.00 0.00 C ATOM 69 CH2 TRP A 4 132.406 126.389 173.274 1.00 0.00 C ATOM 70 H TRP A 4 136.953 127.260 178.053 1.00 0.00 H ATOM 71 HA TRP A 4 138.543 128.106 175.901 1.00 0.00 H ATOM 72 1HB TRP A 4 137.529 126.296 174.650 1.00 0.00 H ATOM 73 2HB TRP A 4 137.771 125.767 176.309 1.00 0.00 H ATOM 74 HD1 TRP A 4 135.590 125.276 177.787 1.00 0.00 H ATOM 75 HE1 TRP A 4 133.090 124.978 177.190 1.00 0.00 H ATOM 76 HE3 TRP A 4 135.685 127.179 173.039 1.00 0.00 H ATOM 77 HZ2 TRP A 4 131.409 125.501 174.977 1.00 0.00 H ATOM 78 HZ3 TRP A 4 133.610 127.257 171.726 1.00 0.00 H ATOM 79 HH2 TRP A 4 131.496 126.434 172.675 1.00 0.00 H ATOM 80 N THR A 5 135.497 129.247 175.769 1.00 0.00 N ATOM 81 CA THR A 5 134.611 130.118 175.010 1.00 0.00 C ATOM 82 C THR A 5 135.291 131.438 174.704 1.00 0.00 C ATOM 83 O THR A 5 135.318 131.888 173.556 1.00 0.00 O ATOM 84 CB THR A 5 133.302 130.375 175.771 1.00 0.00 C ATOM 85 OG1 THR A 5 132.603 129.137 175.954 1.00 0.00 O ATOM 86 CG2 THR A 5 132.433 131.336 175.000 1.00 0.00 C ATOM 87 H THR A 5 135.184 128.877 176.662 1.00 0.00 H ATOM 88 HA THR A 5 134.348 129.622 174.077 1.00 0.00 H ATOM 89 HB THR A 5 133.529 130.797 176.746 1.00 0.00 H ATOM 90 HG1 THR A 5 133.195 128.491 176.351 1.00 0.00 H ATOM 91 1HG2 THR A 5 131.509 131.510 175.549 1.00 0.00 H ATOM 92 2HG2 THR A 5 132.963 132.281 174.869 1.00 0.00 H ATOM 93 3HG2 THR A 5 132.200 130.911 174.024 1.00 0.00 H ATOM 94 N ARG A 6 135.927 131.990 175.730 1.00 0.00 N ATOM 95 CA ARG A 6 136.605 133.264 175.667 1.00 0.00 C ATOM 96 C ARG A 6 137.789 133.172 174.730 1.00 0.00 C ATOM 97 O ARG A 6 138.017 134.073 173.926 1.00 0.00 O ATOM 98 CB ARG A 6 137.076 133.698 177.044 1.00 0.00 C ATOM 99 CG ARG A 6 137.772 135.044 177.076 1.00 0.00 C ATOM 100 CD ARG A 6 136.847 136.147 176.710 1.00 0.00 C ATOM 101 NE ARG A 6 137.492 137.448 176.806 1.00 0.00 N ATOM 102 CZ ARG A 6 136.944 138.606 176.388 1.00 0.00 C ATOM 103 NH1 ARG A 6 135.745 138.610 175.849 1.00 0.00 N ATOM 104 NH2 ARG A 6 137.613 139.738 176.519 1.00 0.00 N ATOM 105 H ARG A 6 135.861 131.530 176.625 1.00 0.00 H ATOM 106 HA ARG A 6 135.911 134.011 175.277 1.00 0.00 H ATOM 107 1HB ARG A 6 136.225 133.747 177.721 1.00 0.00 H ATOM 108 2HB ARG A 6 137.770 132.955 177.442 1.00 0.00 H ATOM 109 1HG ARG A 6 138.151 135.232 178.083 1.00 0.00 H ATOM 110 2HG ARG A 6 138.603 135.042 176.369 1.00 0.00 H ATOM 111 1HD ARG A 6 136.506 136.010 175.683 1.00 0.00 H ATOM 112 2HD ARG A 6 135.990 136.142 177.382 1.00 0.00 H ATOM 113 HE ARG A 6 138.415 137.486 177.215 1.00 0.00 H ATOM 114 1HH1 ARG A 6 135.234 137.745 175.748 1.00 0.00 H ATOM 115 2HH1 ARG A 6 135.336 139.478 175.535 1.00 0.00 H ATOM 116 1HH2 ARG A 6 138.535 139.736 176.934 1.00 0.00 H ATOM 117 2HH2 ARG A 6 137.203 140.606 176.206 1.00 0.00 H ATOM 118 N GLN A 7 138.495 132.042 174.782 1.00 0.00 N ATOM 119 CA GLN A 7 139.643 131.847 173.914 1.00 0.00 C ATOM 120 C GLN A 7 139.220 131.781 172.456 1.00 0.00 C ATOM 121 O GLN A 7 139.910 132.306 171.583 1.00 0.00 O ATOM 122 CB GLN A 7 140.400 130.576 174.287 1.00 0.00 C ATOM 123 CG GLN A 7 141.690 130.372 173.504 1.00 0.00 C ATOM 124 CD GLN A 7 142.718 131.457 173.785 1.00 0.00 C ATOM 125 OE1 GLN A 7 142.659 132.135 174.814 1.00 0.00 O ATOM 126 NE2 GLN A 7 143.666 131.624 172.872 1.00 0.00 N ATOM 127 H GLN A 7 138.327 131.388 175.538 1.00 0.00 H ATOM 128 HA GLN A 7 140.322 132.690 174.044 1.00 0.00 H ATOM 129 1HB GLN A 7 140.647 130.598 175.348 1.00 0.00 H ATOM 130 2HB GLN A 7 139.761 129.710 174.118 1.00 0.00 H ATOM 131 1HG GLN A 7 142.123 129.412 173.783 1.00 0.00 H ATOM 132 2HG GLN A 7 141.462 130.384 172.438 1.00 0.00 H ATOM 133 1HE2 GLN A 7 144.370 132.324 173.002 1.00 0.00 H ATOM 134 2HE2 GLN A 7 143.678 131.053 172.051 1.00 0.00 H ATOM 135 N MET A 8 138.081 131.141 172.184 1.00 0.00 N ATOM 136 CA MET A 8 137.622 131.059 170.810 1.00 0.00 C ATOM 137 C MET A 8 137.145 132.411 170.330 1.00 0.00 C ATOM 138 O MET A 8 137.598 132.889 169.302 1.00 0.00 O ATOM 139 CB MET A 8 136.511 130.026 170.665 1.00 0.00 C ATOM 140 CG MET A 8 136.958 128.598 170.909 1.00 0.00 C ATOM 141 SD MET A 8 138.246 128.073 169.786 1.00 0.00 S ATOM 142 CE MET A 8 139.699 128.362 170.803 1.00 0.00 C ATOM 143 H MET A 8 137.486 130.820 172.935 1.00 0.00 H ATOM 144 HA MET A 8 138.456 130.744 170.183 1.00 0.00 H ATOM 145 1HB MET A 8 135.709 130.252 171.368 1.00 0.00 H ATOM 146 2HB MET A 8 136.091 130.080 169.660 1.00 0.00 H ATOM 147 1HG MET A 8 137.326 128.501 171.912 1.00 0.00 H ATOM 148 2HG MET A 8 136.108 127.927 170.793 1.00 0.00 H ATOM 149 1HE MET A 8 140.594 128.083 170.248 1.00 0.00 H ATOM 150 2HE MET A 8 139.751 129.410 171.068 1.00 0.00 H ATOM 151 3HE MET A 8 139.634 127.761 171.712 1.00 0.00 H ATOM 152 N ASP A 9 136.546 133.183 171.240 1.00 0.00 N ATOM 153 CA ASP A 9 136.061 134.499 170.834 1.00 0.00 C ATOM 154 C ASP A 9 137.252 135.392 170.506 1.00 0.00 C ATOM 155 O ASP A 9 137.259 136.100 169.500 1.00 0.00 O ATOM 156 CB ASP A 9 135.204 135.140 171.932 1.00 0.00 C ATOM 157 CG ASP A 9 133.816 134.506 172.056 1.00 0.00 C ATOM 158 OD1 ASP A 9 133.437 133.771 171.173 1.00 0.00 O ATOM 159 OD2 ASP A 9 133.151 134.762 173.032 1.00 0.00 O ATOM 160 H ASP A 9 136.178 132.761 172.084 1.00 0.00 H ATOM 161 HA ASP A 9 135.446 134.389 169.940 1.00 0.00 H ATOM 162 1HB ASP A 9 135.712 135.053 172.890 1.00 0.00 H ATOM 163 2HB ASP A 9 135.083 136.203 171.723 1.00 0.00 H ATOM 164 N PHE A 10 138.299 135.256 171.318 1.00 0.00 N ATOM 165 CA PHE A 10 139.553 135.972 171.170 1.00 0.00 C ATOM 166 C PHE A 10 140.266 135.690 169.852 1.00 0.00 C ATOM 167 O PHE A 10 140.639 136.622 169.143 1.00 0.00 O ATOM 168 CB PHE A 10 140.490 135.622 172.332 1.00 0.00 C ATOM 169 CG PHE A 10 141.885 136.166 172.182 1.00 0.00 C ATOM 170 CD1 PHE A 10 142.157 137.513 172.366 1.00 0.00 C ATOM 171 CD2 PHE A 10 142.918 135.322 171.856 1.00 0.00 C ATOM 172 CE1 PHE A 10 143.453 137.994 172.223 1.00 0.00 C ATOM 173 CE2 PHE A 10 144.202 135.788 171.713 1.00 0.00 C ATOM 174 CZ PHE A 10 144.476 137.125 171.895 1.00 0.00 C ATOM 175 H PHE A 10 138.170 134.700 172.153 1.00 0.00 H ATOM 176 HA PHE A 10 139.334 137.041 171.208 1.00 0.00 H ATOM 177 1HB PHE A 10 140.076 136.011 173.263 1.00 0.00 H ATOM 178 2HB PHE A 10 140.559 134.548 172.432 1.00 0.00 H ATOM 179 HD1 PHE A 10 141.343 138.191 172.626 1.00 0.00 H ATOM 180 HD2 PHE A 10 142.705 134.271 171.711 1.00 0.00 H ATOM 181 HE1 PHE A 10 143.662 139.055 172.369 1.00 0.00 H ATOM 182 HE2 PHE A 10 144.998 135.100 171.456 1.00 0.00 H ATOM 183 HZ PHE A 10 145.492 137.495 171.780 1.00 0.00 H ATOM 184 N ILE A 11 140.498 134.409 169.553 1.00 0.00 N ATOM 185 CA ILE A 11 141.155 134.031 168.307 1.00 0.00 C ATOM 186 C ILE A 11 140.324 134.309 167.072 1.00 0.00 C ATOM 187 O ILE A 11 140.864 134.734 166.057 1.00 0.00 O ATOM 188 CB ILE A 11 141.535 132.549 168.302 1.00 0.00 C ATOM 189 CG1 ILE A 11 142.554 132.283 169.399 1.00 0.00 C ATOM 190 CG2 ILE A 11 142.076 132.161 166.926 1.00 0.00 C ATOM 191 CD1 ILE A 11 143.836 133.093 169.239 1.00 0.00 C ATOM 192 H ILE A 11 140.021 133.691 170.086 1.00 0.00 H ATOM 193 HA ILE A 11 142.058 134.629 168.212 1.00 0.00 H ATOM 194 HB ILE A 11 140.651 131.947 168.526 1.00 0.00 H ATOM 195 1HG1 ILE A 11 142.109 132.519 170.362 1.00 0.00 H ATOM 196 2HG1 ILE A 11 142.809 131.224 169.400 1.00 0.00 H ATOM 197 1HG2 ILE A 11 142.346 131.107 166.926 1.00 0.00 H ATOM 198 2HG2 ILE A 11 141.312 132.341 166.171 1.00 0.00 H ATOM 199 3HG2 ILE A 11 142.959 132.762 166.700 1.00 0.00 H ATOM 200 1HD1 ILE A 11 144.522 132.856 170.054 1.00 0.00 H ATOM 201 2HD1 ILE A 11 144.306 132.847 168.288 1.00 0.00 H ATOM 202 3HD1 ILE A 11 143.603 134.155 169.263 1.00 0.00 H ATOM 203 N MET A 12 139.029 134.025 167.127 1.00 0.00 N ATOM 204 CA MET A 12 138.179 134.299 165.977 1.00 0.00 C ATOM 205 C MET A 12 138.215 135.788 165.671 1.00 0.00 C ATOM 206 O MET A 12 138.322 136.184 164.510 1.00 0.00 O ATOM 207 CB MET A 12 136.756 133.831 166.252 1.00 0.00 C ATOM 208 CG MET A 12 136.589 132.312 166.302 1.00 0.00 C ATOM 209 SD MET A 12 134.935 131.817 166.804 1.00 0.00 S ATOM 210 CE MET A 12 133.992 132.343 165.397 1.00 0.00 C ATOM 211 H MET A 12 138.613 133.698 167.983 1.00 0.00 H ATOM 212 HA MET A 12 138.555 133.743 165.119 1.00 0.00 H ATOM 213 1HB MET A 12 136.417 134.237 167.205 1.00 0.00 H ATOM 214 2HB MET A 12 136.091 134.216 165.476 1.00 0.00 H ATOM 215 1HG MET A 12 136.793 131.891 165.319 1.00 0.00 H ATOM 216 2HG MET A 12 137.297 131.889 167.001 1.00 0.00 H ATOM 217 1HE MET A 12 132.940 132.106 165.554 1.00 0.00 H ATOM 218 2HE MET A 12 134.106 133.417 165.266 1.00 0.00 H ATOM 219 3HE MET A 12 134.351 131.828 164.507 1.00 0.00 H ATOM 220 N SER A 13 138.250 136.605 166.730 1.00 0.00 N ATOM 221 CA SER A 13 138.333 138.041 166.564 1.00 0.00 C ATOM 222 C SER A 13 139.688 138.399 165.973 1.00 0.00 C ATOM 223 O SER A 13 139.755 139.137 164.991 1.00 0.00 O ATOM 224 CB SER A 13 138.132 138.745 167.890 1.00 0.00 C ATOM 225 OG SER A 13 136.836 138.530 168.380 1.00 0.00 O ATOM 226 H SER A 13 137.998 136.240 167.640 1.00 0.00 H ATOM 227 HA SER A 13 137.543 138.366 165.884 1.00 0.00 H ATOM 228 1HB SER A 13 138.861 138.380 168.609 1.00 0.00 H ATOM 229 2HB SER A 13 138.302 139.805 167.764 1.00 0.00 H ATOM 230 HG SER A 13 136.827 137.629 168.716 1.00 0.00 H ATOM 231 N CYS A 14 140.739 137.692 166.430 1.00 0.00 N ATOM 232 CA CYS A 14 142.088 138.002 165.962 1.00 0.00 C ATOM 233 C CYS A 14 142.170 137.763 164.463 1.00 0.00 C ATOM 234 O CYS A 14 142.659 138.605 163.721 1.00 0.00 O ATOM 235 CB CYS A 14 143.152 137.152 166.663 1.00 0.00 C ATOM 236 SG CYS A 14 143.421 137.553 168.402 1.00 0.00 S ATOM 237 H CYS A 14 140.658 137.261 167.342 1.00 0.00 H ATOM 238 HA CYS A 14 142.301 139.050 166.170 1.00 0.00 H ATOM 239 1HB CYS A 14 142.875 136.106 166.606 1.00 0.00 H ATOM 240 2HB CYS A 14 144.095 137.270 166.146 1.00 0.00 H ATOM 241 HG CYS A 14 142.189 137.243 168.808 1.00 0.00 H ATOM 242 N VAL A 15 141.534 136.676 164.011 1.00 0.00 N ATOM 243 CA VAL A 15 141.466 136.317 162.596 1.00 0.00 C ATOM 244 C VAL A 15 140.757 137.401 161.808 1.00 0.00 C ATOM 245 O VAL A 15 141.341 138.073 160.966 1.00 0.00 O ATOM 246 CB VAL A 15 140.728 134.986 162.393 1.00 0.00 C ATOM 247 CG1 VAL A 15 140.438 134.771 160.902 1.00 0.00 C ATOM 248 CG2 VAL A 15 141.571 133.859 162.966 1.00 0.00 C ATOM 249 H VAL A 15 141.201 136.007 164.693 1.00 0.00 H ATOM 250 HA VAL A 15 142.478 136.209 162.216 1.00 0.00 H ATOM 251 HB VAL A 15 139.768 135.022 162.904 1.00 0.00 H ATOM 252 1HG1 VAL A 15 139.916 133.826 160.766 1.00 0.00 H ATOM 253 2HG1 VAL A 15 139.816 135.586 160.528 1.00 0.00 H ATOM 254 3HG1 VAL A 15 141.376 134.747 160.348 1.00 0.00 H ATOM 255 1HG2 VAL A 15 141.054 132.911 162.826 1.00 0.00 H ATOM 256 2HG2 VAL A 15 142.534 133.827 162.452 1.00 0.00 H ATOM 257 3HG2 VAL A 15 141.733 134.026 164.018 1.00 0.00 H ATOM 258 N GLY A 16 139.730 137.948 162.446 1.00 0.00 N ATOM 259 CA GLY A 16 138.987 139.041 161.838 1.00 0.00 C ATOM 260 C GLY A 16 139.813 140.332 161.720 1.00 0.00 C ATOM 261 O GLY A 16 139.473 141.224 160.943 1.00 0.00 O ATOM 262 H GLY A 16 139.277 137.417 163.181 1.00 0.00 H ATOM 263 1HA GLY A 16 138.658 138.736 160.848 1.00 0.00 H ATOM 264 2HA GLY A 16 138.106 139.234 162.433 1.00 0.00 H ATOM 265 N PHE A 17 140.854 140.460 162.547 1.00 0.00 N ATOM 266 CA PHE A 17 141.748 141.613 162.526 1.00 0.00 C ATOM 267 C PHE A 17 143.089 141.258 161.888 1.00 0.00 C ATOM 268 O PHE A 17 144.015 142.069 161.889 1.00 0.00 O ATOM 269 CB PHE A 17 141.980 142.149 163.942 1.00 0.00 C ATOM 270 CG PHE A 17 140.725 142.663 164.631 1.00 0.00 C ATOM 271 CD1 PHE A 17 140.221 142.032 165.764 1.00 0.00 C ATOM 272 CD2 PHE A 17 140.052 143.778 164.145 1.00 0.00 C ATOM 273 CE1 PHE A 17 139.075 142.505 166.388 1.00 0.00 C ATOM 274 CE2 PHE A 17 138.909 144.251 164.770 1.00 0.00 C ATOM 275 CZ PHE A 17 138.422 143.612 165.892 1.00 0.00 C ATOM 276 H PHE A 17 141.111 139.683 163.137 1.00 0.00 H ATOM 277 HA PHE A 17 141.283 142.402 161.934 1.00 0.00 H ATOM 278 1HB PHE A 17 142.407 141.360 164.563 1.00 0.00 H ATOM 279 2HB PHE A 17 142.701 142.965 163.907 1.00 0.00 H ATOM 280 HD1 PHE A 17 140.736 141.156 166.160 1.00 0.00 H ATOM 281 HD2 PHE A 17 140.436 144.283 163.258 1.00 0.00 H ATOM 282 HE1 PHE A 17 138.689 142.004 167.272 1.00 0.00 H ATOM 283 HE2 PHE A 17 138.394 145.127 164.375 1.00 0.00 H ATOM 284 HZ PHE A 17 137.523 143.981 166.383 1.00 0.00 H ATOM 285 N ALA A 18 143.239 139.988 161.506 1.00 0.00 N ATOM 286 CA ALA A 18 144.444 139.507 160.850 1.00 0.00 C ATOM 287 C ALA A 18 144.319 139.511 159.342 1.00 0.00 C ATOM 288 O ALA A 18 145.250 139.887 158.631 1.00 0.00 O ATOM 289 CB ALA A 18 144.771 138.094 161.326 1.00 0.00 C ATOM 290 H ALA A 18 142.426 139.398 161.472 1.00 0.00 H ATOM 291 HA ALA A 18 145.268 140.163 161.114 1.00 0.00 H ATOM 292 1HB ALA A 18 145.649 137.724 160.811 1.00 0.00 H ATOM 293 2HB ALA A 18 144.961 138.090 162.378 1.00 0.00 H ATOM 294 3HB ALA A 18 143.935 137.448 161.116 1.00 0.00 H ATOM 295 N VAL A 19 143.177 139.058 158.856 1.00 0.00 N ATOM 296 CA VAL A 19 142.946 138.876 157.435 1.00 0.00 C ATOM 297 C VAL A 19 142.946 140.209 156.694 1.00 0.00 C ATOM 298 O VAL A 19 142.536 141.238 157.232 1.00 0.00 O ATOM 299 CB VAL A 19 141.597 138.165 157.197 1.00 0.00 C ATOM 300 CG1 VAL A 19 141.627 136.782 157.828 1.00 0.00 C ATOM 301 CG2 VAL A 19 140.453 139.014 157.773 1.00 0.00 C ATOM 302 H VAL A 19 142.427 138.863 159.507 1.00 0.00 H ATOM 303 HA VAL A 19 143.736 138.240 157.033 1.00 0.00 H ATOM 304 HB VAL A 19 141.444 138.030 156.129 1.00 0.00 H ATOM 305 1HG1 VAL A 19 140.678 136.288 157.658 1.00 0.00 H ATOM 306 2HG1 VAL A 19 142.424 136.198 157.379 1.00 0.00 H ATOM 307 3HG1 VAL A 19 141.799 136.873 158.894 1.00 0.00 H ATOM 308 1HG2 VAL A 19 139.500 138.508 157.602 1.00 0.00 H ATOM 309 2HG2 VAL A 19 140.599 139.152 158.836 1.00 0.00 H ATOM 310 3HG2 VAL A 19 140.439 139.987 157.282 1.00 0.00 H ATOM 311 N GLY A 20 143.390 140.166 155.450 1.00 0.00 N ATOM 312 CA GLY A 20 143.436 141.323 154.558 1.00 0.00 C ATOM 313 C GLY A 20 143.868 140.839 153.187 1.00 0.00 C ATOM 314 O GLY A 20 144.313 139.706 153.057 1.00 0.00 O ATOM 315 H GLY A 20 143.700 139.276 155.088 1.00 0.00 H ATOM 316 1HA GLY A 20 142.458 141.803 154.513 1.00 0.00 H ATOM 317 2HA GLY A 20 144.128 142.067 154.948 1.00 0.00 H ATOM 318 N LEU A 21 143.989 141.751 152.212 1.00 0.00 N ATOM 319 CA LEU A 21 144.273 141.327 150.837 1.00 0.00 C ATOM 320 C LEU A 21 145.754 140.940 150.643 1.00 0.00 C ATOM 321 O LEU A 21 146.092 139.900 150.091 1.00 0.00 O ATOM 322 CB LEU A 21 143.918 142.417 149.801 1.00 0.00 C ATOM 323 CG LEU A 21 142.424 142.850 149.735 1.00 0.00 C ATOM 324 CD1 LEU A 21 142.280 143.972 148.713 1.00 0.00 C ATOM 325 CD2 LEU A 21 141.562 141.736 149.386 1.00 0.00 C ATOM 326 H LEU A 21 143.733 142.709 152.398 1.00 0.00 H ATOM 327 HA LEU A 21 143.682 140.438 150.627 1.00 0.00 H ATOM 328 1HB LEU A 21 144.500 143.299 150.020 1.00 0.00 H ATOM 329 2HB LEU A 21 144.195 142.058 148.821 1.00 0.00 H ATOM 330 HG LEU A 21 142.128 143.223 150.678 1.00 0.00 H ATOM 331 1HD1 LEU A 21 141.251 144.282 148.657 1.00 0.00 H ATOM 332 2HD1 LEU A 21 142.868 144.785 148.996 1.00 0.00 H ATOM 333 3HD1 LEU A 21 142.605 143.618 147.733 1.00 0.00 H ATOM 334 1HD2 LEU A 21 140.524 142.075 149.350 1.00 0.00 H ATOM 335 2HD2 LEU A 21 141.846 141.376 148.462 1.00 0.00 H ATOM 336 3HD2 LEU A 21 141.659 140.953 150.134 1.00 0.00 H ATOM 337 N GLY A 22 146.552 141.360 151.631 1.00 0.00 N ATOM 338 CA GLY A 22 147.964 141.002 151.657 1.00 0.00 C ATOM 339 C GLY A 22 148.142 139.489 151.808 1.00 0.00 C ATOM 340 O GLY A 22 148.988 138.873 151.162 1.00 0.00 O ATOM 341 H GLY A 22 146.236 142.108 152.232 1.00 0.00 H ATOM 342 1HA GLY A 22 148.439 141.336 150.751 1.00 0.00 H ATOM 343 2HA GLY A 22 148.456 141.515 152.482 1.00 0.00 H ATOM 344 N ASN A 23 147.289 138.893 152.632 1.00 0.00 N ATOM 345 CA ASN A 23 147.319 137.479 152.974 1.00 0.00 C ATOM 346 C ASN A 23 146.546 136.574 152.021 1.00 0.00 C ATOM 347 O ASN A 23 146.495 135.366 152.235 1.00 0.00 O ATOM 348 CB ASN A 23 146.801 137.294 154.394 1.00 0.00 C ATOM 349 CG ASN A 23 147.691 137.893 155.405 1.00 0.00 C ATOM 350 OD1 ASN A 23 148.883 138.086 155.154 1.00 0.00 O ATOM 351 ND2 ASN A 23 147.149 138.199 156.553 1.00 0.00 N ATOM 352 H ASN A 23 146.534 139.447 152.999 1.00 0.00 H ATOM 353 HA ASN A 23 148.356 137.144 152.922 1.00 0.00 H ATOM 354 1HB ASN A 23 145.812 137.745 154.484 1.00 0.00 H ATOM 355 2HB ASN A 23 146.695 136.241 154.609 1.00 0.00 H ATOM 356 1HD2 ASN A 23 147.706 138.609 157.276 1.00 0.00 H ATOM 357 2HD2 ASN A 23 146.177 138.024 156.710 1.00 0.00 H ATOM 358 N VAL A 24 145.800 137.161 151.087 1.00 0.00 N ATOM 359 CA VAL A 24 144.968 136.374 150.185 1.00 0.00 C ATOM 360 C VAL A 24 145.390 136.443 148.713 1.00 0.00 C ATOM 361 O VAL A 24 145.400 135.429 148.018 1.00 0.00 O ATOM 362 CB VAL A 24 143.506 136.843 150.293 1.00 0.00 C ATOM 363 CG1 VAL A 24 142.649 136.099 149.273 1.00 0.00 C ATOM 364 CG2 VAL A 24 143.000 136.617 151.710 1.00 0.00 C ATOM 365 H VAL A 24 145.966 138.128 150.859 1.00 0.00 H ATOM 366 HA VAL A 24 145.024 135.337 150.496 1.00 0.00 H ATOM 367 HB VAL A 24 143.448 137.883 150.056 1.00 0.00 H ATOM 368 1HG1 VAL A 24 141.621 136.433 149.352 1.00 0.00 H ATOM 369 2HG1 VAL A 24 143.017 136.300 148.270 1.00 0.00 H ATOM 370 3HG1 VAL A 24 142.697 135.028 149.468 1.00 0.00 H ATOM 371 1HG2 VAL A 24 141.965 136.952 151.784 1.00 0.00 H ATOM 372 2HG2 VAL A 24 143.058 135.557 151.952 1.00 0.00 H ATOM 373 3HG2 VAL A 24 143.615 137.185 152.411 1.00 0.00 H ATOM 374 N TRP A 25 145.763 137.638 148.253 1.00 0.00 N ATOM 375 CA TRP A 25 146.076 137.885 146.843 1.00 0.00 C ATOM 376 C TRP A 25 147.560 138.067 146.576 1.00 0.00 C ATOM 377 O TRP A 25 148.048 137.702 145.506 1.00 0.00 O ATOM 378 CB TRP A 25 145.317 139.130 146.379 1.00 0.00 C ATOM 379 CG TRP A 25 143.860 139.005 146.556 1.00 0.00 C ATOM 380 CD1 TRP A 25 143.173 139.291 147.655 1.00 0.00 C ATOM 381 CD2 TRP A 25 142.895 138.563 145.615 1.00 0.00 C ATOM 382 NE1 TRP A 25 141.832 139.054 147.460 1.00 0.00 N ATOM 383 CE2 TRP A 25 141.654 138.608 146.211 1.00 0.00 C ATOM 384 CE3 TRP A 25 142.984 138.135 144.323 1.00 0.00 C ATOM 385 CZ2 TRP A 25 140.512 138.240 145.558 1.00 0.00 C ATOM 386 CZ3 TRP A 25 141.844 137.770 143.669 1.00 0.00 C ATOM 387 CH2 TRP A 25 140.636 137.821 144.272 1.00 0.00 C ATOM 388 H TRP A 25 145.786 138.411 148.891 1.00 0.00 H ATOM 389 HA TRP A 25 145.755 137.020 146.265 1.00 0.00 H ATOM 390 1HB TRP A 25 145.664 139.997 146.939 1.00 0.00 H ATOM 391 2HB TRP A 25 145.528 139.315 145.327 1.00 0.00 H ATOM 392 HD1 TRP A 25 143.607 139.656 148.565 1.00 0.00 H ATOM 393 HE1 TRP A 25 141.104 139.192 148.146 1.00 0.00 H ATOM 394 HE3 TRP A 25 143.950 138.091 143.822 1.00 0.00 H ATOM 395 HZ2 TRP A 25 139.551 138.276 146.024 1.00 0.00 H ATOM 396 HZ3 TRP A 25 141.940 137.438 142.662 1.00 0.00 H ATOM 397 HH2 TRP A 25 139.746 137.521 143.720 1.00 0.00 H ATOM 398 N ARG A 26 148.288 138.592 147.556 1.00 0.00 N ATOM 399 CA ARG A 26 149.700 138.897 147.324 1.00 0.00 C ATOM 400 C ARG A 26 150.576 137.674 147.578 1.00 0.00 C ATOM 401 O ARG A 26 151.371 137.291 146.720 1.00 0.00 O ATOM 402 CB ARG A 26 150.128 140.027 148.221 1.00 0.00 C ATOM 403 CG ARG A 26 149.987 141.402 147.612 1.00 0.00 C ATOM 404 CD ARG A 26 148.568 141.862 147.602 1.00 0.00 C ATOM 405 NE ARG A 26 148.452 143.249 147.235 1.00 0.00 N ATOM 406 CZ ARG A 26 147.299 143.941 147.243 1.00 0.00 C ATOM 407 NH1 ARG A 26 146.193 143.362 147.599 1.00 0.00 N ATOM 408 NH2 ARG A 26 147.286 145.183 146.898 1.00 0.00 N ATOM 409 H ARG A 26 147.837 138.841 148.436 1.00 0.00 H ATOM 410 HA ARG A 26 149.827 139.191 146.282 1.00 0.00 H ATOM 411 1HB ARG A 26 149.554 140.004 149.107 1.00 0.00 H ATOM 412 2HB ARG A 26 151.162 139.896 148.501 1.00 0.00 H ATOM 413 1HG ARG A 26 150.569 142.105 148.185 1.00 0.00 H ATOM 414 2HG ARG A 26 150.347 141.383 146.583 1.00 0.00 H ATOM 415 1HD ARG A 26 148.000 141.274 146.885 1.00 0.00 H ATOM 416 2HD ARG A 26 148.139 141.741 148.576 1.00 0.00 H ATOM 417 HE ARG A 26 149.294 143.733 146.952 1.00 0.00 H ATOM 418 1HH1 ARG A 26 146.196 142.389 147.870 1.00 0.00 H ATOM 419 2HH1 ARG A 26 145.328 143.885 147.604 1.00 0.00 H ATOM 420 1HH2 ARG A 26 148.136 145.631 146.624 1.00 0.00 H ATOM 421 2HH2 ARG A 26 146.421 145.701 146.905 1.00 0.00 H ATOM 422 N PHE A 27 150.342 137.010 148.712 1.00 0.00 N ATOM 423 CA PHE A 27 151.161 135.879 149.140 1.00 0.00 C ATOM 424 C PHE A 27 151.196 134.721 148.116 1.00 0.00 C ATOM 425 O PHE A 27 152.290 134.367 147.677 1.00 0.00 O ATOM 426 CB PHE A 27 150.658 135.333 150.503 1.00 0.00 C ATOM 427 CG PHE A 27 151.400 134.109 151.033 1.00 0.00 C ATOM 428 CD1 PHE A 27 152.609 134.234 151.715 1.00 0.00 C ATOM 429 CD2 PHE A 27 150.890 132.833 150.849 1.00 0.00 C ATOM 430 CE1 PHE A 27 153.273 133.117 152.191 1.00 0.00 C ATOM 431 CE2 PHE A 27 151.565 131.726 151.332 1.00 0.00 C ATOM 432 CZ PHE A 27 152.755 131.879 152.000 1.00 0.00 C ATOM 433 H PHE A 27 149.790 137.478 149.418 1.00 0.00 H ATOM 434 HA PHE A 27 152.187 136.229 149.259 1.00 0.00 H ATOM 435 1HB PHE A 27 150.739 136.116 151.258 1.00 0.00 H ATOM 436 2HB PHE A 27 149.660 135.067 150.459 1.00 0.00 H ATOM 437 HD1 PHE A 27 153.026 135.208 151.871 1.00 0.00 H ATOM 438 HD2 PHE A 27 149.945 132.707 150.318 1.00 0.00 H ATOM 439 HE1 PHE A 27 154.214 133.226 152.719 1.00 0.00 H ATOM 440 HE2 PHE A 27 151.157 130.738 151.182 1.00 0.00 H ATOM 441 HZ PHE A 27 153.282 131.005 152.375 1.00 0.00 H ATOM 442 N PRO A 28 150.058 134.224 147.541 1.00 0.00 N ATOM 443 CA PRO A 28 150.064 133.202 146.510 1.00 0.00 C ATOM 444 C PRO A 28 150.964 133.548 145.343 1.00 0.00 C ATOM 445 O PRO A 28 151.708 132.696 144.858 1.00 0.00 O ATOM 446 CB PRO A 28 148.604 133.139 146.074 1.00 0.00 C ATOM 447 CG PRO A 28 147.841 133.458 147.300 1.00 0.00 C ATOM 448 CD PRO A 28 148.640 134.519 147.985 1.00 0.00 C ATOM 449 HA PRO A 28 150.379 132.249 146.959 1.00 0.00 H ATOM 450 1HB PRO A 28 148.422 133.858 145.260 1.00 0.00 H ATOM 451 2HB PRO A 28 148.378 132.142 145.680 1.00 0.00 H ATOM 452 1HG PRO A 28 146.839 133.795 147.038 1.00 0.00 H ATOM 453 2HG PRO A 28 147.723 132.571 147.914 1.00 0.00 H ATOM 454 1HD PRO A 28 148.323 135.495 147.637 1.00 0.00 H ATOM 455 2HD PRO A 28 148.496 134.416 149.014 1.00 0.00 H ATOM 456 N TYR A 29 150.966 134.823 144.951 1.00 0.00 N ATOM 457 CA TYR A 29 151.797 135.220 143.838 1.00 0.00 C ATOM 458 C TYR A 29 153.264 135.222 144.155 1.00 0.00 C ATOM 459 O TYR A 29 154.032 134.663 143.399 1.00 0.00 O ATOM 460 CB TYR A 29 151.458 136.583 143.279 1.00 0.00 C ATOM 461 CG TYR A 29 152.487 136.985 142.243 1.00 0.00 C ATOM 462 CD1 TYR A 29 152.548 136.297 141.060 1.00 0.00 C ATOM 463 CD2 TYR A 29 153.359 138.027 142.472 1.00 0.00 C ATOM 464 CE1 TYR A 29 153.465 136.634 140.105 1.00 0.00 C ATOM 465 CE2 TYR A 29 154.286 138.363 141.497 1.00 0.00 C ATOM 466 CZ TYR A 29 154.334 137.671 140.328 1.00 0.00 C ATOM 467 OH TYR A 29 155.257 138.011 139.369 1.00 0.00 O ATOM 468 H TYR A 29 150.332 135.486 145.375 1.00 0.00 H ATOM 469 HA TYR A 29 151.657 134.496 143.040 1.00 0.00 H ATOM 470 1HB TYR A 29 150.461 136.561 142.830 1.00 0.00 H ATOM 471 2HB TYR A 29 151.432 137.316 144.087 1.00 0.00 H ATOM 472 HD1 TYR A 29 151.876 135.493 140.883 1.00 0.00 H ATOM 473 HD2 TYR A 29 153.317 138.580 143.412 1.00 0.00 H ATOM 474 HE1 TYR A 29 153.502 136.079 139.172 1.00 0.00 H ATOM 475 HE2 TYR A 29 154.974 139.171 141.655 1.00 0.00 H ATOM 476 HH TYR A 29 155.117 137.471 138.587 1.00 0.00 H ATOM 477 N LEU A 30 153.665 135.770 145.298 1.00 0.00 N ATOM 478 CA LEU A 30 155.095 135.860 145.561 1.00 0.00 C ATOM 479 C LEU A 30 155.686 134.460 145.742 1.00 0.00 C ATOM 480 O LEU A 30 156.778 134.165 145.251 1.00 0.00 O ATOM 481 CB LEU A 30 155.365 136.697 146.800 1.00 0.00 C ATOM 482 CG LEU A 30 155.008 138.186 146.657 1.00 0.00 C ATOM 483 CD1 LEU A 30 155.144 138.852 147.973 1.00 0.00 C ATOM 484 CD2 LEU A 30 155.918 138.824 145.621 1.00 0.00 C ATOM 485 H LEU A 30 153.002 136.270 145.876 1.00 0.00 H ATOM 486 HA LEU A 30 155.576 136.342 144.712 1.00 0.00 H ATOM 487 1HB LEU A 30 154.789 136.285 147.631 1.00 0.00 H ATOM 488 2HB LEU A 30 156.425 136.622 147.048 1.00 0.00 H ATOM 489 HG LEU A 30 153.969 138.287 146.337 1.00 0.00 H ATOM 490 1HD1 LEU A 30 154.892 139.909 147.878 1.00 0.00 H ATOM 491 2HD1 LEU A 30 154.478 138.383 148.663 1.00 0.00 H ATOM 492 3HD1 LEU A 30 156.173 138.756 148.327 1.00 0.00 H ATOM 493 1HD2 LEU A 30 155.664 139.876 145.520 1.00 0.00 H ATOM 494 2HD2 LEU A 30 156.958 138.729 145.940 1.00 0.00 H ATOM 495 3HD2 LEU A 30 155.786 138.323 144.661 1.00 0.00 H ATOM 496 N CYS A 31 154.828 133.514 146.139 1.00 0.00 N ATOM 497 CA CYS A 31 155.287 132.144 146.301 1.00 0.00 C ATOM 498 C CYS A 31 155.553 131.540 144.924 1.00 0.00 C ATOM 499 O CYS A 31 156.566 130.886 144.699 1.00 0.00 O ATOM 500 CB CYS A 31 154.238 131.313 147.048 1.00 0.00 C ATOM 501 SG CYS A 31 154.013 131.763 148.779 1.00 0.00 S ATOM 502 H CYS A 31 153.940 133.782 146.549 1.00 0.00 H ATOM 503 HA CYS A 31 156.187 132.145 146.900 1.00 0.00 H ATOM 504 1HB CYS A 31 153.281 131.413 146.556 1.00 0.00 H ATOM 505 2HB CYS A 31 154.518 130.260 147.011 1.00 0.00 H ATOM 506 HG CYS A 31 155.303 131.717 149.105 1.00 0.00 H ATOM 507 N TYR A 32 154.666 131.872 143.988 1.00 0.00 N ATOM 508 CA TYR A 32 154.702 131.433 142.598 1.00 0.00 C ATOM 509 C TYR A 32 155.848 132.096 141.817 1.00 0.00 C ATOM 510 O TYR A 32 156.790 131.445 141.375 1.00 0.00 O ATOM 511 CB TYR A 32 153.337 131.742 141.952 1.00 0.00 C ATOM 512 CG TYR A 32 153.060 131.034 140.658 1.00 0.00 C ATOM 513 CD1 TYR A 32 152.887 129.649 140.650 1.00 0.00 C ATOM 514 CD2 TYR A 32 152.978 131.752 139.477 1.00 0.00 C ATOM 515 CE1 TYR A 32 152.633 128.991 139.464 1.00 0.00 C ATOM 516 CE2 TYR A 32 152.722 131.092 138.287 1.00 0.00 C ATOM 517 CZ TYR A 32 152.551 129.715 138.281 1.00 0.00 C ATOM 518 OH TYR A 32 152.298 129.061 137.103 1.00 0.00 O ATOM 519 H TYR A 32 153.827 132.353 144.289 1.00 0.00 H ATOM 520 HA TYR A 32 154.899 130.360 142.580 1.00 0.00 H ATOM 521 1HB TYR A 32 152.539 131.475 142.645 1.00 0.00 H ATOM 522 2HB TYR A 32 153.259 132.805 141.760 1.00 0.00 H ATOM 523 HD1 TYR A 32 152.953 129.085 141.582 1.00 0.00 H ATOM 524 HD2 TYR A 32 153.114 132.835 139.485 1.00 0.00 H ATOM 525 HE1 TYR A 32 152.498 127.908 139.458 1.00 0.00 H ATOM 526 HE2 TYR A 32 152.657 131.655 137.354 1.00 0.00 H ATOM 527 HH TYR A 32 152.323 128.113 137.252 1.00 0.00 H ATOM 528 N LYS A 33 156.052 133.375 142.146 1.00 0.00 N ATOM 529 CA LYS A 33 157.052 134.252 141.535 1.00 0.00 C ATOM 530 C LYS A 33 158.474 133.717 141.548 1.00 0.00 C ATOM 531 O LYS A 33 159.163 133.752 140.527 1.00 0.00 O ATOM 532 CB LYS A 33 157.040 135.621 142.219 1.00 0.00 C ATOM 533 CG LYS A 33 158.103 136.587 141.714 1.00 0.00 C ATOM 534 CD LYS A 33 158.079 137.904 142.489 1.00 0.00 C ATOM 535 CE LYS A 33 159.190 138.836 142.032 1.00 0.00 C ATOM 536 NZ LYS A 33 160.532 138.348 142.457 1.00 0.00 N ATOM 537 H LYS A 33 155.304 133.836 142.626 1.00 0.00 H ATOM 538 HA LYS A 33 156.769 134.398 140.492 1.00 0.00 H ATOM 539 1HB LYS A 33 156.074 136.087 142.078 1.00 0.00 H ATOM 540 2HB LYS A 33 157.186 135.496 143.282 1.00 0.00 H ATOM 541 1HG LYS A 33 159.089 136.131 141.822 1.00 0.00 H ATOM 542 2HG LYS A 33 157.932 136.796 140.659 1.00 0.00 H ATOM 543 1HD LYS A 33 157.131 138.395 142.344 1.00 0.00 H ATOM 544 2HD LYS A 33 158.203 137.702 143.555 1.00 0.00 H ATOM 545 1HE LYS A 33 159.168 138.915 140.945 1.00 0.00 H ATOM 546 2HE LYS A 33 159.025 139.827 142.452 1.00 0.00 H ATOM 547 1HZ LYS A 33 161.243 138.991 142.135 1.00 0.00 H ATOM 548 2HZ LYS A 33 160.564 138.285 143.465 1.00 0.00 H ATOM 549 3HZ LYS A 33 160.700 137.435 142.058 1.00 0.00 H ATOM 550 N ASN A 34 158.914 133.225 142.706 1.00 0.00 N ATOM 551 CA ASN A 34 160.297 132.785 142.864 1.00 0.00 C ATOM 552 C ASN A 34 160.378 131.312 143.246 1.00 0.00 C ATOM 553 O ASN A 34 161.367 130.861 143.825 1.00 0.00 O ATOM 554 CB ASN A 34 161.017 133.657 143.890 1.00 0.00 C ATOM 555 CG ASN A 34 160.439 133.582 145.271 1.00 0.00 C ATOM 556 OD1 ASN A 34 159.962 132.532 145.715 1.00 0.00 O ATOM 557 ND2 ASN A 34 160.478 134.695 145.968 1.00 0.00 N ATOM 558 H ASN A 34 158.275 133.175 143.492 1.00 0.00 H ATOM 559 HA ASN A 34 160.797 132.859 141.898 1.00 0.00 H ATOM 560 1HB ASN A 34 162.066 133.360 143.943 1.00 0.00 H ATOM 561 2HB ASN A 34 160.983 134.698 143.563 1.00 0.00 H ATOM 562 1HD2 ASN A 34 160.110 134.714 146.897 1.00 0.00 H ATOM 563 2HD2 ASN A 34 160.878 135.535 145.571 1.00 0.00 H ATOM 564 N GLY A 35 159.292 130.588 142.982 1.00 0.00 N ATOM 565 CA GLY A 35 159.245 129.146 143.146 1.00 0.00 C ATOM 566 C GLY A 35 158.502 128.756 144.413 1.00 0.00 C ATOM 567 O GLY A 35 158.799 129.248 145.496 1.00 0.00 O ATOM 568 H GLY A 35 158.506 131.036 142.536 1.00 0.00 H ATOM 569 1HA GLY A 35 158.754 128.699 142.282 1.00 0.00 H ATOM 570 2HA GLY A 35 160.258 128.749 143.181 1.00 0.00 H ATOM 571 N GLY A 36 157.587 127.810 144.293 1.00 0.00 N ATOM 572 CA GLY A 36 156.841 127.363 145.457 1.00 0.00 C ATOM 573 C GLY A 36 157.770 126.667 146.434 1.00 0.00 C ATOM 574 O GLY A 36 158.672 125.933 146.029 1.00 0.00 O ATOM 575 H GLY A 36 157.361 127.445 143.379 1.00 0.00 H ATOM 576 1HA GLY A 36 156.362 128.218 145.937 1.00 0.00 H ATOM 577 2HA GLY A 36 156.045 126.687 145.148 1.00 0.00 H ATOM 578 N GLY A 37 157.551 126.902 147.727 1.00 0.00 N ATOM 579 CA GLY A 37 158.349 126.267 148.773 1.00 0.00 C ATOM 580 C GLY A 37 159.647 127.022 148.998 1.00 0.00 C ATOM 581 O GLY A 37 160.346 126.798 149.987 1.00 0.00 O ATOM 582 H GLY A 37 156.810 127.535 147.991 1.00 0.00 H ATOM 583 1HA GLY A 37 157.778 126.230 149.701 1.00 0.00 H ATOM 584 2HA GLY A 37 158.564 125.237 148.492 1.00 0.00 H ATOM 585 N VAL A 38 159.907 128.002 148.143 1.00 0.00 N ATOM 586 CA VAL A 38 161.137 128.755 148.207 1.00 0.00 C ATOM 587 C VAL A 38 160.961 129.925 149.144 1.00 0.00 C ATOM 588 O VAL A 38 161.553 129.980 150.213 1.00 0.00 O ATOM 589 CB VAL A 38 161.524 129.257 146.806 1.00 0.00 C ATOM 590 CG1 VAL A 38 162.786 130.069 146.886 1.00 0.00 C ATOM 591 CG2 VAL A 38 161.683 128.082 145.888 1.00 0.00 C ATOM 592 H VAL A 38 159.327 128.119 147.322 1.00 0.00 H ATOM 593 HA VAL A 38 161.933 128.103 148.566 1.00 0.00 H ATOM 594 HB VAL A 38 160.756 129.906 146.425 1.00 0.00 H ATOM 595 1HG1 VAL A 38 163.055 130.421 145.889 1.00 0.00 H ATOM 596 2HG1 VAL A 38 162.632 130.922 147.542 1.00 0.00 H ATOM 597 3HG1 VAL A 38 163.576 129.452 147.276 1.00 0.00 H ATOM 598 1HG2 VAL A 38 161.955 128.438 144.898 1.00 0.00 H ATOM 599 2HG2 VAL A 38 162.448 127.437 146.261 1.00 0.00 H ATOM 600 3HG2 VAL A 38 160.746 127.532 145.832 1.00 0.00 H ATOM 601 N PHE A 39 159.934 130.706 148.804 1.00 0.00 N ATOM 602 CA PHE A 39 159.436 131.888 149.502 1.00 0.00 C ATOM 603 C PHE A 39 159.141 131.670 150.985 1.00 0.00 C ATOM 604 O PHE A 39 159.585 132.442 151.830 1.00 0.00 O ATOM 605 CB PHE A 39 158.168 132.385 148.815 1.00 0.00 C ATOM 606 CG PHE A 39 157.584 133.643 149.411 1.00 0.00 C ATOM 607 CD1 PHE A 39 157.995 134.884 148.948 1.00 0.00 C ATOM 608 CD2 PHE A 39 156.642 133.600 150.419 1.00 0.00 C ATOM 609 CE1 PHE A 39 157.482 136.038 149.471 1.00 0.00 C ATOM 610 CE2 PHE A 39 156.131 134.775 150.937 1.00 0.00 C ATOM 611 CZ PHE A 39 156.553 135.983 150.462 1.00 0.00 C ATOM 612 H PHE A 39 159.560 130.559 147.877 1.00 0.00 H ATOM 613 HA PHE A 39 160.208 132.657 149.447 1.00 0.00 H ATOM 614 1HB PHE A 39 158.378 132.581 147.765 1.00 0.00 H ATOM 615 2HB PHE A 39 157.405 131.609 148.860 1.00 0.00 H ATOM 616 HD1 PHE A 39 158.733 134.937 148.159 1.00 0.00 H ATOM 617 HD2 PHE A 39 156.298 132.640 150.806 1.00 0.00 H ATOM 618 HE1 PHE A 39 157.815 136.997 149.096 1.00 0.00 H ATOM 619 HE2 PHE A 39 155.398 134.737 151.719 1.00 0.00 H ATOM 620 HZ PHE A 39 156.149 136.894 150.874 1.00 0.00 H ATOM 621 N LEU A 40 158.476 130.565 151.291 1.00 0.00 N ATOM 622 CA LEU A 40 158.052 130.226 152.648 1.00 0.00 C ATOM 623 C LEU A 40 159.224 130.112 153.636 1.00 0.00 C ATOM 624 O LEU A 40 159.067 130.392 154.827 1.00 0.00 O ATOM 625 CB LEU A 40 157.281 128.902 152.611 1.00 0.00 C ATOM 626 CG LEU A 40 156.571 128.502 153.898 1.00 0.00 C ATOM 627 CD1 LEU A 40 155.578 129.605 154.291 1.00 0.00 C ATOM 628 CD2 LEU A 40 155.861 127.154 153.678 1.00 0.00 C ATOM 629 H LEU A 40 158.166 129.974 150.533 1.00 0.00 H ATOM 630 HA LEU A 40 157.409 131.027 153.012 1.00 0.00 H ATOM 631 1HB LEU A 40 156.525 128.962 151.826 1.00 0.00 H ATOM 632 2HB LEU A 40 157.977 128.102 152.357 1.00 0.00 H ATOM 633 HG LEU A 40 157.300 128.406 154.705 1.00 0.00 H ATOM 634 1HD1 LEU A 40 155.069 129.323 155.213 1.00 0.00 H ATOM 635 2HD1 LEU A 40 156.116 130.543 154.447 1.00 0.00 H ATOM 636 3HD1 LEU A 40 154.843 129.735 153.496 1.00 0.00 H ATOM 637 1HD2 LEU A 40 155.349 126.858 154.594 1.00 0.00 H ATOM 638 2HD2 LEU A 40 155.131 127.254 152.872 1.00 0.00 H ATOM 639 3HD2 LEU A 40 156.596 126.394 153.410 1.00 0.00 H ATOM 640 N ILE A 41 160.390 129.689 153.150 1.00 0.00 N ATOM 641 CA ILE A 41 161.528 129.450 154.033 1.00 0.00 C ATOM 642 C ILE A 41 162.073 130.769 154.656 1.00 0.00 C ATOM 643 O ILE A 41 162.087 130.867 155.880 1.00 0.00 O ATOM 644 CB ILE A 41 162.676 128.738 153.270 1.00 0.00 C ATOM 645 CG1 ILE A 41 162.216 127.342 152.826 1.00 0.00 C ATOM 646 CG2 ILE A 41 163.915 128.653 154.147 1.00 0.00 C ATOM 647 CD1 ILE A 41 161.798 126.448 153.963 1.00 0.00 C ATOM 648 H ILE A 41 160.529 129.642 152.148 1.00 0.00 H ATOM 649 HA ILE A 41 161.204 128.791 154.837 1.00 0.00 H ATOM 650 HB ILE A 41 162.922 129.266 152.396 1.00 0.00 H ATOM 651 1HG1 ILE A 41 161.372 127.447 152.140 1.00 0.00 H ATOM 652 2HG1 ILE A 41 163.028 126.854 152.285 1.00 0.00 H ATOM 653 1HG2 ILE A 41 164.713 128.152 153.601 1.00 0.00 H ATOM 654 2HG2 ILE A 41 164.238 129.656 154.419 1.00 0.00 H ATOM 655 3HG2 ILE A 41 163.684 128.090 155.050 1.00 0.00 H ATOM 656 1HD1 ILE A 41 161.488 125.482 153.570 1.00 0.00 H ATOM 657 2HD1 ILE A 41 162.638 126.310 154.645 1.00 0.00 H ATOM 658 3HD1 ILE A 41 160.967 126.906 154.499 1.00 0.00 H ATOM 659 N PRO A 42 162.533 131.810 153.904 1.00 0.00 N ATOM 660 CA PRO A 42 162.921 133.080 154.473 1.00 0.00 C ATOM 661 C PRO A 42 161.699 133.806 155.047 1.00 0.00 C ATOM 662 O PRO A 42 161.819 134.551 156.005 1.00 0.00 O ATOM 663 CB PRO A 42 163.524 133.842 153.289 1.00 0.00 C ATOM 664 CG PRO A 42 162.863 133.262 152.084 1.00 0.00 C ATOM 665 CD PRO A 42 162.659 131.795 152.424 1.00 0.00 C ATOM 666 HA PRO A 42 163.688 132.916 155.243 1.00 0.00 H ATOM 667 1HB PRO A 42 163.330 134.922 153.398 1.00 0.00 H ATOM 668 2HB PRO A 42 164.616 133.713 153.274 1.00 0.00 H ATOM 669 1HG PRO A 42 161.916 133.783 151.886 1.00 0.00 H ATOM 670 2HG PRO A 42 163.494 133.404 151.200 1.00 0.00 H ATOM 671 1HD PRO A 42 161.795 131.451 151.959 1.00 0.00 H ATOM 672 2HD PRO A 42 163.528 131.241 152.095 1.00 0.00 H ATOM 673 N TYR A 43 160.493 133.460 154.579 1.00 0.00 N ATOM 674 CA TYR A 43 159.302 134.136 155.098 1.00 0.00 C ATOM 675 C TYR A 43 159.201 133.985 156.608 1.00 0.00 C ATOM 676 O TYR A 43 159.154 134.975 157.335 1.00 0.00 O ATOM 677 CB TYR A 43 158.004 133.644 154.472 1.00 0.00 C ATOM 678 CG TYR A 43 156.819 134.354 155.121 1.00 0.00 C ATOM 679 CD1 TYR A 43 156.248 135.484 154.532 1.00 0.00 C ATOM 680 CD2 TYR A 43 156.313 133.871 156.305 1.00 0.00 C ATOM 681 CE1 TYR A 43 155.169 136.110 155.150 1.00 0.00 C ATOM 682 CE2 TYR A 43 155.247 134.488 156.915 1.00 0.00 C ATOM 683 CZ TYR A 43 154.674 135.595 156.353 1.00 0.00 C ATOM 684 OH TYR A 43 153.603 136.193 156.992 1.00 0.00 O ATOM 685 H TYR A 43 160.420 132.947 153.709 1.00 0.00 H ATOM 686 HA TYR A 43 159.380 135.195 154.854 1.00 0.00 H ATOM 687 1HB TYR A 43 158.010 133.832 153.404 1.00 0.00 H ATOM 688 2HB TYR A 43 157.908 132.569 154.600 1.00 0.00 H ATOM 689 HD1 TYR A 43 156.644 135.874 153.592 1.00 0.00 H ATOM 690 HD2 TYR A 43 156.759 132.997 156.757 1.00 0.00 H ATOM 691 HE1 TYR A 43 154.714 136.992 154.698 1.00 0.00 H ATOM 692 HE2 TYR A 43 154.858 134.097 157.849 1.00 0.00 H ATOM 693 HH TYR A 43 153.245 136.887 156.434 1.00 0.00 H ATOM 694 N VAL A 44 159.336 132.745 157.079 1.00 0.00 N ATOM 695 CA VAL A 44 159.162 132.444 158.501 1.00 0.00 C ATOM 696 C VAL A 44 160.387 132.865 159.321 1.00 0.00 C ATOM 697 O VAL A 44 160.361 132.847 160.553 1.00 0.00 O ATOM 698 CB VAL A 44 158.912 130.938 158.692 1.00 0.00 C ATOM 699 CG1 VAL A 44 157.649 130.529 157.970 1.00 0.00 C ATOM 700 CG2 VAL A 44 160.107 130.165 158.190 1.00 0.00 C ATOM 701 H VAL A 44 159.302 131.976 156.414 1.00 0.00 H ATOM 702 HA VAL A 44 158.306 133.008 158.871 1.00 0.00 H ATOM 703 HB VAL A 44 158.761 130.728 159.752 1.00 0.00 H ATOM 704 1HG1 VAL A 44 157.478 129.462 158.111 1.00 0.00 H ATOM 705 2HG1 VAL A 44 156.810 131.086 158.374 1.00 0.00 H ATOM 706 3HG1 VAL A 44 157.753 130.742 156.907 1.00 0.00 H ATOM 707 1HG2 VAL A 44 159.933 129.099 158.326 1.00 0.00 H ATOM 708 2HG2 VAL A 44 160.253 130.378 157.143 1.00 0.00 H ATOM 709 3HG2 VAL A 44 160.994 130.462 158.750 1.00 0.00 H ATOM 710 N LEU A 45 161.481 133.160 158.625 1.00 0.00 N ATOM 711 CA LEU A 45 162.716 133.623 159.242 1.00 0.00 C ATOM 712 C LEU A 45 162.617 135.118 159.523 1.00 0.00 C ATOM 713 O LEU A 45 162.860 135.576 160.639 1.00 0.00 O ATOM 714 CB LEU A 45 163.904 133.332 158.329 1.00 0.00 C ATOM 715 CG LEU A 45 165.253 133.791 158.834 1.00 0.00 C ATOM 716 CD1 LEU A 45 165.574 133.072 160.136 1.00 0.00 C ATOM 717 CD2 LEU A 45 166.292 133.507 157.771 1.00 0.00 C ATOM 718 H LEU A 45 161.422 133.223 157.620 1.00 0.00 H ATOM 719 HA LEU A 45 162.884 133.063 160.162 1.00 0.00 H ATOM 720 1HB LEU A 45 163.960 132.257 158.167 1.00 0.00 H ATOM 721 2HB LEU A 45 163.731 133.811 157.378 1.00 0.00 H ATOM 722 HG LEU A 45 165.223 134.862 159.043 1.00 0.00 H ATOM 723 1HD1 LEU A 45 166.546 133.400 160.503 1.00 0.00 H ATOM 724 2HD1 LEU A 45 164.808 133.304 160.879 1.00 0.00 H ATOM 725 3HD1 LEU A 45 165.596 131.996 159.961 1.00 0.00 H ATOM 726 1HD2 LEU A 45 167.270 133.833 158.122 1.00 0.00 H ATOM 727 2HD2 LEU A 45 166.320 132.437 157.565 1.00 0.00 H ATOM 728 3HD2 LEU A 45 166.033 134.046 156.857 1.00 0.00 H ATOM 729 N ILE A 46 162.213 135.849 158.488 1.00 0.00 N ATOM 730 CA ILE A 46 162.005 137.285 158.546 1.00 0.00 C ATOM 731 C ILE A 46 160.818 137.601 159.434 1.00 0.00 C ATOM 732 O ILE A 46 160.928 138.393 160.354 1.00 0.00 O ATOM 733 CB ILE A 46 161.774 137.886 157.141 1.00 0.00 C ATOM 734 CG1 ILE A 46 163.024 137.679 156.262 1.00 0.00 C ATOM 735 CG2 ILE A 46 161.420 139.390 157.258 1.00 0.00 C ATOM 736 CD1 ILE A 46 164.258 138.343 156.798 1.00 0.00 C ATOM 737 H ILE A 46 162.121 135.390 157.597 1.00 0.00 H ATOM 738 HA ILE A 46 162.889 137.749 158.981 1.00 0.00 H ATOM 739 HB ILE A 46 160.953 137.361 156.655 1.00 0.00 H ATOM 740 1HG1 ILE A 46 163.221 136.615 156.165 1.00 0.00 H ATOM 741 2HG1 ILE A 46 162.827 138.074 155.263 1.00 0.00 H ATOM 742 1HG2 ILE A 46 161.260 139.806 156.262 1.00 0.00 H ATOM 743 2HG2 ILE A 46 160.513 139.508 157.850 1.00 0.00 H ATOM 744 3HG2 ILE A 46 162.241 139.920 157.744 1.00 0.00 H ATOM 745 1HD1 ILE A 46 165.086 138.155 156.132 1.00 0.00 H ATOM 746 2HD1 ILE A 46 164.089 139.417 156.874 1.00 0.00 H ATOM 747 3HD1 ILE A 46 164.489 137.941 157.785 1.00 0.00 H ATOM 748 N ALA A 47 159.768 136.798 159.337 1.00 0.00 N ATOM 749 CA ALA A 47 158.601 137.023 160.180 1.00 0.00 C ATOM 750 C ALA A 47 159.023 136.892 161.647 1.00 0.00 C ATOM 751 O ALA A 47 158.593 137.647 162.512 1.00 0.00 O ATOM 752 CB ALA A 47 157.505 136.029 159.836 1.00 0.00 C ATOM 753 H ALA A 47 159.689 136.161 158.559 1.00 0.00 H ATOM 754 HA ALA A 47 158.213 138.026 160.013 1.00 0.00 H ATOM 755 1HB ALA A 47 156.659 136.183 160.502 1.00 0.00 H ATOM 756 2HB ALA A 47 157.187 136.178 158.802 1.00 0.00 H ATOM 757 3HB ALA A 47 157.883 135.014 159.956 1.00 0.00 H ATOM 758 N LEU A 48 159.908 135.945 161.923 1.00 0.00 N ATOM 759 CA LEU A 48 160.377 135.764 163.285 1.00 0.00 C ATOM 760 C LEU A 48 161.164 136.969 163.792 1.00 0.00 C ATOM 761 O LEU A 48 160.870 137.501 164.858 1.00 0.00 O ATOM 762 CB LEU A 48 161.251 134.523 163.419 1.00 0.00 C ATOM 763 CG LEU A 48 161.837 134.316 164.820 1.00 0.00 C ATOM 764 CD1 LEU A 48 160.703 134.172 165.822 1.00 0.00 C ATOM 765 CD2 LEU A 48 162.723 133.091 164.810 1.00 0.00 C ATOM 766 H LEU A 48 160.233 135.322 161.199 1.00 0.00 H ATOM 767 HA LEU A 48 159.507 135.645 163.930 1.00 0.00 H ATOM 768 1HB LEU A 48 160.657 133.647 163.161 1.00 0.00 H ATOM 769 2HB LEU A 48 162.069 134.591 162.715 1.00 0.00 H ATOM 770 HG LEU A 48 162.426 135.191 165.108 1.00 0.00 H ATOM 771 1HD1 LEU A 48 161.117 134.026 166.820 1.00 0.00 H ATOM 772 2HD1 LEU A 48 160.091 135.077 165.811 1.00 0.00 H ATOM 773 3HD1 LEU A 48 160.088 133.314 165.555 1.00 0.00 H ATOM 774 1HD2 LEU A 48 163.144 132.939 165.805 1.00 0.00 H ATOM 775 2HD2 LEU A 48 162.135 132.219 164.528 1.00 0.00 H ATOM 776 3HD2 LEU A 48 163.531 133.235 164.090 1.00 0.00 H ATOM 777 N VAL A 49 162.055 137.487 162.944 1.00 0.00 N ATOM 778 CA VAL A 49 162.947 138.568 163.364 1.00 0.00 C ATOM 779 C VAL A 49 162.603 139.963 162.820 1.00 0.00 C ATOM 780 O VAL A 49 162.693 140.944 163.550 1.00 0.00 O ATOM 781 CB VAL A 49 164.389 138.254 162.955 1.00 0.00 C ATOM 782 CG1 VAL A 49 165.290 139.441 163.322 1.00 0.00 C ATOM 783 CG2 VAL A 49 164.828 136.969 163.648 1.00 0.00 C ATOM 784 H VAL A 49 162.291 136.962 162.110 1.00 0.00 H ATOM 785 HA VAL A 49 162.880 138.644 164.450 1.00 0.00 H ATOM 786 HB VAL A 49 164.445 138.125 161.871 1.00 0.00 H ATOM 787 1HG1 VAL A 49 166.317 139.225 163.033 1.00 0.00 H ATOM 788 2HG1 VAL A 49 164.951 140.336 162.799 1.00 0.00 H ATOM 789 3HG1 VAL A 49 165.244 139.610 164.397 1.00 0.00 H ATOM 790 1HG2 VAL A 49 165.853 136.734 163.363 1.00 0.00 H ATOM 791 2HG2 VAL A 49 164.773 137.101 164.729 1.00 0.00 H ATOM 792 3HG2 VAL A 49 164.172 136.149 163.347 1.00 0.00 H ATOM 793 N GLY A 50 162.436 140.076 161.515 1.00 0.00 N ATOM 794 CA GLY A 50 162.049 141.357 160.930 1.00 0.00 C ATOM 795 C GLY A 50 160.547 141.666 160.961 1.00 0.00 C ATOM 796 O GLY A 50 160.158 142.824 160.842 1.00 0.00 O ATOM 797 H GLY A 50 162.279 139.245 160.981 1.00 0.00 H ATOM 798 1HA GLY A 50 162.566 142.152 161.460 1.00 0.00 H ATOM 799 2HA GLY A 50 162.375 141.378 159.891 1.00 0.00 H ATOM 800 N GLY A 51 159.710 140.666 161.174 1.00 0.00 N ATOM 801 CA GLY A 51 158.266 140.891 161.143 1.00 0.00 C ATOM 802 C GLY A 51 157.616 141.148 162.496 1.00 0.00 C ATOM 803 O GLY A 51 157.324 142.293 162.848 1.00 0.00 O ATOM 804 H GLY A 51 160.068 139.721 161.213 1.00 0.00 H ATOM 805 1HA GLY A 51 158.058 141.748 160.502 1.00 0.00 H ATOM 806 2HA GLY A 51 157.785 140.021 160.700 1.00 0.00 H ATOM 807 N ILE A 52 157.481 140.091 163.277 1.00 0.00 N ATOM 808 CA ILE A 52 156.754 140.129 164.539 1.00 0.00 C ATOM 809 C ILE A 52 157.287 141.126 165.596 1.00 0.00 C ATOM 810 O ILE A 52 156.483 141.863 166.155 1.00 0.00 O ATOM 811 CB ILE A 52 156.727 138.716 165.176 1.00 0.00 C ATOM 812 CG1 ILE A 52 155.881 137.788 164.316 1.00 0.00 C ATOM 813 CG2 ILE A 52 156.188 138.802 166.602 1.00 0.00 C ATOM 814 CD1 ILE A 52 156.032 136.326 164.659 1.00 0.00 C ATOM 815 H ILE A 52 157.840 139.210 162.948 1.00 0.00 H ATOM 816 HA ILE A 52 155.731 140.428 164.317 1.00 0.00 H ATOM 817 HB ILE A 52 157.707 138.300 165.207 1.00 0.00 H ATOM 818 1HG1 ILE A 52 154.864 138.058 164.424 1.00 0.00 H ATOM 819 2HG1 ILE A 52 156.157 137.926 163.270 1.00 0.00 H ATOM 820 1HG2 ILE A 52 156.171 137.806 167.045 1.00 0.00 H ATOM 821 2HG2 ILE A 52 156.829 139.451 167.195 1.00 0.00 H ATOM 822 3HG2 ILE A 52 155.176 139.209 166.582 1.00 0.00 H ATOM 823 1HD1 ILE A 52 155.397 135.730 164.000 1.00 0.00 H ATOM 824 2HD1 ILE A 52 157.073 136.026 164.529 1.00 0.00 H ATOM 825 3HD1 ILE A 52 155.734 136.161 165.694 1.00 0.00 H ATOM 826 N PRO A 53 158.601 141.235 165.893 1.00 0.00 N ATOM 827 CA PRO A 53 159.126 142.218 166.818 1.00 0.00 C ATOM 828 C PRO A 53 158.647 143.628 166.506 1.00 0.00 C ATOM 829 O PRO A 53 158.291 144.367 167.418 1.00 0.00 O ATOM 830 CB PRO A 53 160.626 142.091 166.611 1.00 0.00 C ATOM 831 CG PRO A 53 160.801 140.654 166.253 1.00 0.00 C ATOM 832 CD PRO A 53 159.633 140.347 165.344 1.00 0.00 C ATOM 833 HA PRO A 53 158.844 141.938 167.845 1.00 0.00 H ATOM 834 1HB PRO A 53 160.960 142.779 165.820 1.00 0.00 H ATOM 835 2HB PRO A 53 161.150 142.372 167.511 1.00 0.00 H ATOM 836 1HG PRO A 53 161.742 140.497 165.773 1.00 0.00 H ATOM 837 2HG PRO A 53 160.804 140.038 167.157 1.00 0.00 H ATOM 838 1HD PRO A 53 159.892 140.604 164.309 1.00 0.00 H ATOM 839 2HD PRO A 53 159.405 139.318 165.441 1.00 0.00 H ATOM 840 N ILE A 54 158.522 143.954 165.216 1.00 0.00 N ATOM 841 CA ILE A 54 158.151 145.308 164.819 1.00 0.00 C ATOM 842 C ILE A 54 156.659 145.495 164.979 1.00 0.00 C ATOM 843 O ILE A 54 156.210 146.499 165.527 1.00 0.00 O ATOM 844 CB ILE A 54 158.538 145.646 163.377 1.00 0.00 C ATOM 845 CG1 ILE A 54 160.045 145.583 163.220 1.00 0.00 C ATOM 846 CG2 ILE A 54 158.004 147.016 163.008 1.00 0.00 C ATOM 847 CD1 ILE A 54 160.512 145.807 161.801 1.00 0.00 C ATOM 848 H ILE A 54 158.762 143.276 164.506 1.00 0.00 H ATOM 849 HA ILE A 54 158.656 146.013 165.468 1.00 0.00 H ATOM 850 HB ILE A 54 158.113 144.901 162.703 1.00 0.00 H ATOM 851 1HG1 ILE A 54 160.495 146.335 163.858 1.00 0.00 H ATOM 852 2HG1 ILE A 54 160.396 144.603 163.553 1.00 0.00 H ATOM 853 1HG2 ILE A 54 158.283 147.251 161.982 1.00 0.00 H ATOM 854 2HG2 ILE A 54 156.936 147.022 163.097 1.00 0.00 H ATOM 855 3HG2 ILE A 54 158.427 147.765 163.679 1.00 0.00 H ATOM 856 1HD1 ILE A 54 161.600 145.748 161.761 1.00 0.00 H ATOM 857 2HD1 ILE A 54 160.092 145.055 161.158 1.00 0.00 H ATOM 858 3HD1 ILE A 54 160.191 146.788 161.467 1.00 0.00 H ATOM 859 N PHE A 55 155.909 144.434 164.693 1.00 0.00 N ATOM 860 CA PHE A 55 154.465 144.452 164.890 1.00 0.00 C ATOM 861 C PHE A 55 154.224 144.852 166.339 1.00 0.00 C ATOM 862 O PHE A 55 153.457 145.775 166.616 1.00 0.00 O ATOM 863 CB PHE A 55 153.884 143.070 164.579 1.00 0.00 C ATOM 864 CG PHE A 55 152.422 143.001 164.530 1.00 0.00 C ATOM 865 CD1 PHE A 55 151.753 143.397 163.389 1.00 0.00 C ATOM 866 CD2 PHE A 55 151.690 142.549 165.603 1.00 0.00 C ATOM 867 CE1 PHE A 55 150.391 143.343 163.321 1.00 0.00 C ATOM 868 CE2 PHE A 55 150.319 142.497 165.526 1.00 0.00 C ATOM 869 CZ PHE A 55 149.676 142.894 164.384 1.00 0.00 C ATOM 870 H PHE A 55 156.303 143.700 164.117 1.00 0.00 H ATOM 871 HA PHE A 55 153.997 145.165 164.238 1.00 0.00 H ATOM 872 1HB PHE A 55 154.261 142.730 163.612 1.00 0.00 H ATOM 873 2HB PHE A 55 154.209 142.369 165.312 1.00 0.00 H ATOM 874 HD1 PHE A 55 152.325 143.757 162.533 1.00 0.00 H ATOM 875 HD2 PHE A 55 152.200 142.233 166.515 1.00 0.00 H ATOM 876 HE1 PHE A 55 149.880 143.657 162.420 1.00 0.00 H ATOM 877 HE2 PHE A 55 149.749 142.142 166.367 1.00 0.00 H ATOM 878 HZ PHE A 55 148.607 142.853 164.330 1.00 0.00 H ATOM 879 N PHE A 56 154.954 144.210 167.249 1.00 0.00 N ATOM 880 CA PHE A 56 154.879 144.542 168.662 1.00 0.00 C ATOM 881 C PHE A 56 155.304 145.984 168.945 1.00 0.00 C ATOM 882 O PHE A 56 154.519 146.757 169.487 1.00 0.00 O ATOM 883 CB PHE A 56 155.743 143.604 169.503 1.00 0.00 C ATOM 884 CG PHE A 56 155.858 144.041 170.970 1.00 0.00 C ATOM 885 CD1 PHE A 56 154.869 143.714 171.898 1.00 0.00 C ATOM 886 CD2 PHE A 56 156.961 144.781 171.415 1.00 0.00 C ATOM 887 CE1 PHE A 56 154.982 144.114 173.225 1.00 0.00 C ATOM 888 CE2 PHE A 56 157.069 145.178 172.738 1.00 0.00 C ATOM 889 CZ PHE A 56 156.080 144.844 173.642 1.00 0.00 C ATOM 890 H PHE A 56 155.482 143.397 166.962 1.00 0.00 H ATOM 891 HA PHE A 56 153.841 144.432 168.983 1.00 0.00 H ATOM 892 1HB PHE A 56 155.325 142.599 169.472 1.00 0.00 H ATOM 893 2HB PHE A 56 156.745 143.555 169.078 1.00 0.00 H ATOM 894 HD1 PHE A 56 154.002 143.137 171.573 1.00 0.00 H ATOM 895 HD2 PHE A 56 157.743 145.047 170.703 1.00 0.00 H ATOM 896 HE1 PHE A 56 154.205 143.853 173.937 1.00 0.00 H ATOM 897 HE2 PHE A 56 157.935 145.754 173.067 1.00 0.00 H ATOM 898 HZ PHE A 56 156.164 145.157 174.683 1.00 0.00 H ATOM 899 N LEU A 57 156.450 146.404 168.373 1.00 0.00 N ATOM 900 CA LEU A 57 157.015 147.722 168.692 1.00 0.00 C ATOM 901 C LEU A 57 156.070 148.875 168.396 1.00 0.00 C ATOM 902 O LEU A 57 155.978 149.817 169.182 1.00 0.00 O ATOM 903 CB LEU A 57 158.323 147.972 167.914 1.00 0.00 C ATOM 904 CG LEU A 57 159.554 147.154 168.354 1.00 0.00 C ATOM 905 CD1 LEU A 57 160.720 147.417 167.385 1.00 0.00 C ATOM 906 CD2 LEU A 57 159.920 147.526 169.748 1.00 0.00 C ATOM 907 H LEU A 57 157.055 145.718 167.939 1.00 0.00 H ATOM 908 HA LEU A 57 157.252 147.739 169.755 1.00 0.00 H ATOM 909 1HB LEU A 57 158.150 147.752 166.865 1.00 0.00 H ATOM 910 2HB LEU A 57 158.586 149.026 168.006 1.00 0.00 H ATOM 911 HG LEU A 57 159.331 146.110 168.315 1.00 0.00 H ATOM 912 1HD1 LEU A 57 161.589 146.839 167.696 1.00 0.00 H ATOM 913 2HD1 LEU A 57 160.434 147.122 166.383 1.00 0.00 H ATOM 914 3HD1 LEU A 57 160.969 148.477 167.394 1.00 0.00 H ATOM 915 1HD2 LEU A 57 160.777 146.959 170.061 1.00 0.00 H ATOM 916 2HD2 LEU A 57 160.156 148.590 169.792 1.00 0.00 H ATOM 917 3HD2 LEU A 57 159.087 147.313 170.403 1.00 0.00 H ATOM 918 N GLU A 58 155.375 148.809 167.265 1.00 0.00 N ATOM 919 CA GLU A 58 154.492 149.903 166.883 1.00 0.00 C ATOM 920 C GLU A 58 153.261 149.929 167.779 1.00 0.00 C ATOM 921 O GLU A 58 152.856 150.994 168.239 1.00 0.00 O ATOM 922 CB GLU A 58 154.069 149.786 165.419 1.00 0.00 C ATOM 923 CG GLU A 58 155.229 150.000 164.397 1.00 0.00 C ATOM 924 CD GLU A 58 154.742 150.129 162.954 1.00 0.00 C ATOM 925 OE1 GLU A 58 153.563 150.053 162.761 1.00 0.00 O ATOM 926 OE2 GLU A 58 155.551 150.302 162.056 1.00 0.00 O ATOM 927 H GLU A 58 155.562 148.056 166.616 1.00 0.00 H ATOM 928 HA GLU A 58 155.031 150.844 167.005 1.00 0.00 H ATOM 929 1HB GLU A 58 153.644 148.798 165.247 1.00 0.00 H ATOM 930 2HB GLU A 58 153.294 150.521 165.209 1.00 0.00 H ATOM 931 1HG GLU A 58 155.773 150.906 164.664 1.00 0.00 H ATOM 932 2HG GLU A 58 155.919 149.158 164.470 1.00 0.00 H ATOM 933 N ILE A 59 152.791 148.743 168.174 1.00 0.00 N ATOM 934 CA ILE A 59 151.611 148.643 169.027 1.00 0.00 C ATOM 935 C ILE A 59 151.948 149.124 170.428 1.00 0.00 C ATOM 936 O ILE A 59 151.264 149.986 170.975 1.00 0.00 O ATOM 937 CB ILE A 59 151.081 147.205 169.084 1.00 0.00 C ATOM 938 CG1 ILE A 59 150.580 146.819 167.716 1.00 0.00 C ATOM 939 CG2 ILE A 59 149.988 147.100 170.139 1.00 0.00 C ATOM 940 CD1 ILE A 59 150.289 145.357 167.559 1.00 0.00 C ATOM 941 H ILE A 59 153.091 147.908 167.679 1.00 0.00 H ATOM 942 HA ILE A 59 150.826 149.277 168.614 1.00 0.00 H ATOM 943 HB ILE A 59 151.888 146.525 169.338 1.00 0.00 H ATOM 944 1HG1 ILE A 59 149.669 147.377 167.508 1.00 0.00 H ATOM 945 2HG1 ILE A 59 151.325 147.102 166.987 1.00 0.00 H ATOM 946 1HG2 ILE A 59 149.615 146.078 170.174 1.00 0.00 H ATOM 947 2HG2 ILE A 59 150.394 147.372 171.112 1.00 0.00 H ATOM 948 3HG2 ILE A 59 149.170 147.775 169.886 1.00 0.00 H ATOM 949 1HD1 ILE A 59 149.936 145.179 166.546 1.00 0.00 H ATOM 950 2HD1 ILE A 59 151.198 144.781 167.740 1.00 0.00 H ATOM 951 3HD1 ILE A 59 149.525 145.054 168.271 1.00 0.00 H ATOM 952 N SER A 60 153.096 148.668 170.925 1.00 0.00 N ATOM 953 CA SER A 60 153.540 148.943 172.284 1.00 0.00 C ATOM 954 C SER A 60 153.737 150.442 172.477 1.00 0.00 C ATOM 955 O SER A 60 153.168 151.035 173.393 1.00 0.00 O ATOM 956 CB SER A 60 154.832 148.201 172.572 1.00 0.00 C ATOM 957 OG SER A 60 155.273 148.445 173.880 1.00 0.00 O ATOM 958 H SER A 60 153.576 147.945 170.407 1.00 0.00 H ATOM 959 HA SER A 60 152.776 148.589 172.979 1.00 0.00 H ATOM 960 1HB SER A 60 154.676 147.133 172.433 1.00 0.00 H ATOM 961 2HB SER A 60 155.596 148.514 171.867 1.00 0.00 H ATOM 962 HG SER A 60 156.062 147.910 173.998 1.00 0.00 H ATOM 963 N LEU A 61 154.383 151.073 171.494 1.00 0.00 N ATOM 964 CA LEU A 61 154.645 152.508 171.525 1.00 0.00 C ATOM 965 C LEU A 61 153.359 153.315 171.390 1.00 0.00 C ATOM 966 O LEU A 61 153.146 154.269 172.124 1.00 0.00 O ATOM 967 CB LEU A 61 155.618 152.879 170.396 1.00 0.00 C ATOM 968 CG LEU A 61 157.065 152.414 170.599 1.00 0.00 C ATOM 969 CD1 LEU A 61 157.860 152.621 169.314 1.00 0.00 C ATOM 970 CD2 LEU A 61 157.680 153.202 171.767 1.00 0.00 C ATOM 971 H LEU A 61 154.825 150.514 170.774 1.00 0.00 H ATOM 972 HA LEU A 61 155.100 152.756 172.484 1.00 0.00 H ATOM 973 1HB LEU A 61 155.252 152.441 169.465 1.00 0.00 H ATOM 974 2HB LEU A 61 155.626 153.963 170.286 1.00 0.00 H ATOM 975 HG LEU A 61 157.080 151.352 170.825 1.00 0.00 H ATOM 976 1HD1 LEU A 61 158.888 152.289 169.465 1.00 0.00 H ATOM 977 2HD1 LEU A 61 157.405 152.042 168.508 1.00 0.00 H ATOM 978 3HD1 LEU A 61 157.856 153.678 169.050 1.00 0.00 H ATOM 979 1HD2 LEU A 61 158.710 152.879 171.922 1.00 0.00 H ATOM 980 2HD2 LEU A 61 157.664 154.268 171.537 1.00 0.00 H ATOM 981 3HD2 LEU A 61 157.101 153.017 172.674 1.00 0.00 H ATOM 982 N GLY A 62 152.432 152.854 170.556 1.00 0.00 N ATOM 983 CA GLY A 62 151.170 153.573 170.404 1.00 0.00 C ATOM 984 C GLY A 62 150.391 153.582 171.708 1.00 0.00 C ATOM 985 O GLY A 62 150.021 154.635 172.227 1.00 0.00 O ATOM 986 H GLY A 62 152.669 152.130 169.891 1.00 0.00 H ATOM 987 1HA GLY A 62 151.368 154.597 170.084 1.00 0.00 H ATOM 988 2HA GLY A 62 150.575 153.102 169.621 1.00 0.00 H ATOM 989 N GLN A 63 150.455 152.458 172.402 1.00 0.00 N ATOM 990 CA GLN A 63 149.761 152.300 173.663 1.00 0.00 C ATOM 991 C GLN A 63 150.445 153.092 174.779 1.00 0.00 C ATOM 992 O GLN A 63 149.817 153.920 175.436 1.00 0.00 O ATOM 993 CB GLN A 63 149.694 150.810 174.018 1.00 0.00 C ATOM 994 CG GLN A 63 148.788 149.987 173.111 1.00 0.00 C ATOM 995 CD GLN A 63 148.828 148.505 173.446 1.00 0.00 C ATOM 996 OE1 GLN A 63 149.699 148.046 174.188 1.00 0.00 O ATOM 997 NE2 GLN A 63 147.880 147.750 172.900 1.00 0.00 N ATOM 998 H GLN A 63 150.843 151.637 171.959 1.00 0.00 H ATOM 999 HA GLN A 63 148.749 152.689 173.554 1.00 0.00 H ATOM 1000 1HB GLN A 63 150.695 150.381 173.970 1.00 0.00 H ATOM 1001 2HB GLN A 63 149.344 150.693 175.020 1.00 0.00 H ATOM 1002 1HG GLN A 63 147.763 150.337 173.226 1.00 0.00 H ATOM 1003 2HG GLN A 63 149.112 150.111 172.082 1.00 0.00 H ATOM 1004 1HE2 GLN A 63 147.855 146.767 173.085 1.00 0.00 H ATOM 1005 2HE2 GLN A 63 147.192 148.164 172.303 1.00 0.00 H ATOM 1006 N PHE A 64 151.765 152.948 174.874 1.00 0.00 N ATOM 1007 CA PHE A 64 152.548 153.638 175.893 1.00 0.00 C ATOM 1008 C PHE A 64 152.480 155.161 175.790 1.00 0.00 C ATOM 1009 O PHE A 64 152.259 155.850 176.787 1.00 0.00 O ATOM 1010 CB PHE A 64 154.009 153.209 175.824 1.00 0.00 C ATOM 1011 CG PHE A 64 154.880 153.999 176.729 1.00 0.00 C ATOM 1012 CD1 PHE A 64 154.930 153.711 178.081 1.00 0.00 C ATOM 1013 CD2 PHE A 64 155.652 155.031 176.238 1.00 0.00 C ATOM 1014 CE1 PHE A 64 155.736 154.440 178.928 1.00 0.00 C ATOM 1015 CE2 PHE A 64 156.463 155.766 177.076 1.00 0.00 C ATOM 1016 CZ PHE A 64 156.505 155.469 178.427 1.00 0.00 C ATOM 1017 H PHE A 64 152.193 152.164 174.400 1.00 0.00 H ATOM 1018 HA PHE A 64 152.132 153.378 176.866 1.00 0.00 H ATOM 1019 1HB PHE A 64 154.092 152.155 176.089 1.00 0.00 H ATOM 1020 2HB PHE A 64 154.374 153.320 174.800 1.00 0.00 H ATOM 1021 HD1 PHE A 64 154.322 152.898 178.471 1.00 0.00 H ATOM 1022 HD2 PHE A 64 155.616 155.262 175.176 1.00 0.00 H ATOM 1023 HE1 PHE A 64 155.764 154.202 179.992 1.00 0.00 H ATOM 1024 HE2 PHE A 64 157.068 156.578 176.677 1.00 0.00 H ATOM 1025 HZ PHE A 64 157.142 156.048 179.093 1.00 0.00 H ATOM 1026 N MET A 65 152.728 155.677 174.586 1.00 0.00 N ATOM 1027 CA MET A 65 152.688 157.110 174.313 1.00 0.00 C ATOM 1028 C MET A 65 151.244 157.616 174.309 1.00 0.00 C ATOM 1029 O MET A 65 151.006 158.812 174.481 1.00 0.00 O ATOM 1030 CB MET A 65 153.370 157.398 172.975 1.00 0.00 C ATOM 1031 CG MET A 65 154.899 157.171 172.962 1.00 0.00 C ATOM 1032 SD MET A 65 155.774 158.165 174.157 1.00 0.00 S ATOM 1033 CE MET A 65 155.569 159.782 173.451 1.00 0.00 C ATOM 1034 H MET A 65 152.877 155.050 173.813 1.00 0.00 H ATOM 1035 HA MET A 65 153.214 157.632 175.110 1.00 0.00 H ATOM 1036 1HB MET A 65 152.938 156.767 172.205 1.00 0.00 H ATOM 1037 2HB MET A 65 153.187 158.434 172.693 1.00 0.00 H ATOM 1038 1HG MET A 65 155.112 156.120 173.172 1.00 0.00 H ATOM 1039 2HG MET A 65 155.293 157.405 171.975 1.00 0.00 H ATOM 1040 1HE MET A 65 156.062 160.518 174.084 1.00 0.00 H ATOM 1041 2HE MET A 65 156.011 159.804 172.455 1.00 0.00 H ATOM 1042 3HE MET A 65 154.507 160.019 173.380 1.00 0.00 H ATOM 1043 N LYS A 66 150.291 156.696 174.118 1.00 0.00 N ATOM 1044 CA LYS A 66 148.868 157.031 174.047 1.00 0.00 C ATOM 1045 C LYS A 66 148.554 158.059 172.971 1.00 0.00 C ATOM 1046 O LYS A 66 147.782 158.989 173.207 1.00 0.00 O ATOM 1047 CB LYS A 66 148.369 157.545 175.400 1.00 0.00 C ATOM 1048 CG LYS A 66 148.541 156.585 176.551 1.00 0.00 C ATOM 1049 CD LYS A 66 148.026 157.201 177.839 1.00 0.00 C ATOM 1050 CE LYS A 66 148.300 156.315 179.023 1.00 0.00 C ATOM 1051 NZ LYS A 66 147.838 156.940 180.298 1.00 0.00 N ATOM 1052 H LYS A 66 150.549 155.730 173.970 1.00 0.00 H ATOM 1053 HA LYS A 66 148.317 156.124 173.797 1.00 0.00 H ATOM 1054 1HB LYS A 66 148.890 158.460 175.660 1.00 0.00 H ATOM 1055 2HB LYS A 66 147.308 157.784 175.328 1.00 0.00 H ATOM 1056 1HG LYS A 66 147.992 155.665 176.345 1.00 0.00 H ATOM 1057 2HG LYS A 66 149.596 156.339 176.665 1.00 0.00 H ATOM 1058 1HD LYS A 66 148.509 158.165 177.999 1.00 0.00 H ATOM 1059 2HD LYS A 66 146.950 157.360 177.760 1.00 0.00 H ATOM 1060 1HE LYS A 66 147.788 155.373 178.883 1.00 0.00 H ATOM 1061 2HE LYS A 66 149.371 156.123 179.089 1.00 0.00 H ATOM 1062 1HZ LYS A 66 148.038 156.318 181.069 1.00 0.00 H ATOM 1063 2HZ LYS A 66 148.320 157.816 180.438 1.00 0.00 H ATOM 1064 3HZ LYS A 66 146.843 157.107 180.251 1.00 0.00 H ATOM 1065 N ALA A 67 149.142 157.903 171.793 1.00 0.00 N ATOM 1066 CA ALA A 67 149.010 158.935 170.778 1.00 0.00 C ATOM 1067 C ALA A 67 149.206 158.357 169.381 1.00 0.00 C ATOM 1068 O ALA A 67 149.727 157.255 169.222 1.00 0.00 O ATOM 1069 CB ALA A 67 150.003 160.034 171.048 1.00 0.00 C ATOM 1070 H ALA A 67 149.678 157.068 171.604 1.00 0.00 H ATOM 1071 HA ALA A 67 148.002 159.348 170.823 1.00 0.00 H ATOM 1072 1HB ALA A 67 149.889 160.767 170.304 1.00 0.00 H ATOM 1073 2HB ALA A 67 149.812 160.466 172.029 1.00 0.00 H ATOM 1074 3HB ALA A 67 151.010 159.638 171.025 1.00 0.00 H ATOM 1075 N GLY A 68 148.798 159.128 168.369 1.00 0.00 N ATOM 1076 CA GLY A 68 148.850 158.690 166.977 1.00 0.00 C ATOM 1077 C GLY A 68 150.265 158.784 166.408 1.00 0.00 C ATOM 1078 O GLY A 68 151.165 159.270 167.081 1.00 0.00 O ATOM 1079 H GLY A 68 148.459 160.060 168.565 1.00 0.00 H ATOM 1080 1HA GLY A 68 148.497 157.660 166.903 1.00 0.00 H ATOM 1081 2HA GLY A 68 148.176 159.308 166.398 1.00 0.00 H ATOM 1082 N SER A 69 150.434 158.391 165.146 1.00 0.00 N ATOM 1083 CA SER A 69 151.759 158.213 164.532 1.00 0.00 C ATOM 1084 C SER A 69 152.566 159.498 164.364 1.00 0.00 C ATOM 1085 O SER A 69 153.760 159.441 164.069 1.00 0.00 O ATOM 1086 CB SER A 69 151.602 157.561 163.172 1.00 0.00 C ATOM 1087 OG SER A 69 150.946 158.416 162.277 1.00 0.00 O ATOM 1088 H SER A 69 149.616 158.161 164.601 1.00 0.00 H ATOM 1089 HA SER A 69 152.345 157.561 165.165 1.00 0.00 H ATOM 1090 1HB SER A 69 152.585 157.302 162.778 1.00 0.00 H ATOM 1091 2HB SER A 69 151.036 156.635 163.276 1.00 0.00 H ATOM 1092 HG SER A 69 151.460 159.227 162.261 1.00 0.00 H ATOM 1093 N ILE A 70 151.927 160.648 164.531 1.00 0.00 N ATOM 1094 CA ILE A 70 152.645 161.906 164.400 1.00 0.00 C ATOM 1095 C ILE A 70 152.924 162.570 165.740 1.00 0.00 C ATOM 1096 O ILE A 70 153.461 163.665 165.783 1.00 0.00 O ATOM 1097 CB ILE A 70 151.902 162.900 163.525 1.00 0.00 C ATOM 1098 CG1 ILE A 70 150.627 163.282 164.173 1.00 0.00 C ATOM 1099 CG2 ILE A 70 151.664 162.321 162.181 1.00 0.00 C ATOM 1100 CD1 ILE A 70 149.974 164.442 163.529 1.00 0.00 C ATOM 1101 H ILE A 70 150.940 160.652 164.745 1.00 0.00 H ATOM 1102 HA ILE A 70 153.598 161.689 163.937 1.00 0.00 H ATOM 1103 HB ILE A 70 152.494 163.808 163.423 1.00 0.00 H ATOM 1104 1HG1 ILE A 70 149.953 162.434 164.144 1.00 0.00 H ATOM 1105 2HG1 ILE A 70 150.815 163.524 165.217 1.00 0.00 H ATOM 1106 1HG2 ILE A 70 151.136 163.039 161.575 1.00 0.00 H ATOM 1107 2HG2 ILE A 70 152.619 162.081 161.714 1.00 0.00 H ATOM 1108 3HG2 ILE A 70 151.068 161.414 162.278 1.00 0.00 H ATOM 1109 1HD1 ILE A 70 149.045 164.674 164.049 1.00 0.00 H ATOM 1110 2HD1 ILE A 70 150.626 165.304 163.567 1.00 0.00 H ATOM 1111 3HD1 ILE A 70 149.761 164.196 162.498 1.00 0.00 H ATOM 1112 N ASN A 71 152.480 161.970 166.831 1.00 0.00 N ATOM 1113 CA ASN A 71 152.761 162.548 168.133 1.00 0.00 C ATOM 1114 C ASN A 71 153.668 161.660 168.964 1.00 0.00 C ATOM 1115 O ASN A 71 154.505 162.170 169.713 1.00 0.00 O ATOM 1116 CB ASN A 71 151.492 162.825 168.868 1.00 0.00 C ATOM 1117 CG ASN A 71 151.733 163.558 170.173 1.00 0.00 C ATOM 1118 OD1 ASN A 71 151.942 164.776 170.182 1.00 0.00 O ATOM 1119 ND2 ASN A 71 151.707 162.842 171.265 1.00 0.00 N ATOM 1120 H ASN A 71 152.065 161.052 166.774 1.00 0.00 H ATOM 1121 HA ASN A 71 153.292 163.491 167.988 1.00 0.00 H ATOM 1122 1HB ASN A 71 150.835 163.421 168.241 1.00 0.00 H ATOM 1123 2HB ASN A 71 151.008 161.914 169.066 1.00 0.00 H ATOM 1124 1HD2 ASN A 71 151.861 163.279 172.151 1.00 0.00 H ATOM 1125 2HD2 ASN A 71 151.535 161.860 171.214 1.00 0.00 H ATOM 1126 N VAL A 72 153.668 160.346 168.667 1.00 0.00 N ATOM 1127 CA VAL A 72 154.490 159.373 169.410 1.00 0.00 C ATOM 1128 C VAL A 72 155.979 159.589 169.185 1.00 0.00 C ATOM 1129 O VAL A 72 156.820 158.918 169.783 1.00 0.00 O ATOM 1130 CB VAL A 72 154.168 157.927 169.020 1.00 0.00 C ATOM 1131 CG1 VAL A 72 152.749 157.613 169.342 1.00 0.00 C ATOM 1132 CG2 VAL A 72 154.456 157.742 167.550 1.00 0.00 C ATOM 1133 H VAL A 72 152.878 159.987 168.145 1.00 0.00 H ATOM 1134 HA VAL A 72 154.263 159.473 170.472 1.00 0.00 H ATOM 1135 HB VAL A 72 154.786 157.249 169.605 1.00 0.00 H ATOM 1136 1HG1 VAL A 72 152.534 156.594 169.064 1.00 0.00 H ATOM 1137 2HG1 VAL A 72 152.581 157.737 170.391 1.00 0.00 H ATOM 1138 3HG1 VAL A 72 152.118 158.258 168.810 1.00 0.00 H ATOM 1139 1HG2 VAL A 72 154.232 156.717 167.261 1.00 0.00 H ATOM 1140 2HG2 VAL A 72 153.841 158.423 166.978 1.00 0.00 H ATOM 1141 3HG2 VAL A 72 155.507 157.951 167.355 1.00 0.00 H ATOM 1142 N TRP A 73 156.294 160.561 168.330 1.00 0.00 N ATOM 1143 CA TRP A 73 157.619 161.058 168.036 1.00 0.00 C ATOM 1144 C TRP A 73 158.418 161.330 169.292 1.00 0.00 C ATOM 1145 O TRP A 73 159.555 160.888 169.398 1.00 0.00 O ATOM 1146 CB TRP A 73 157.512 162.339 167.213 1.00 0.00 C ATOM 1147 CG TRP A 73 156.984 162.183 165.869 1.00 0.00 C ATOM 1148 CD1 TRP A 73 156.885 161.057 165.132 1.00 0.00 C ATOM 1149 CD2 TRP A 73 156.450 163.298 165.074 1.00 0.00 C ATOM 1150 NE1 TRP A 73 156.326 161.353 163.908 1.00 0.00 N ATOM 1151 CE2 TRP A 73 156.054 162.715 163.860 1.00 0.00 C ATOM 1152 CE3 TRP A 73 156.286 164.665 165.288 1.00 0.00 C ATOM 1153 CZ2 TRP A 73 155.490 163.495 162.840 1.00 0.00 C ATOM 1154 CZ3 TRP A 73 155.725 165.437 164.277 1.00 0.00 C ATOM 1155 CH2 TRP A 73 155.336 164.869 163.083 1.00 0.00 C ATOM 1156 H TRP A 73 155.537 161.016 167.848 1.00 0.00 H ATOM 1157 HA TRP A 73 158.145 160.309 167.446 1.00 0.00 H ATOM 1158 1HB TRP A 73 156.867 163.050 167.733 1.00 0.00 H ATOM 1159 2HB TRP A 73 158.499 162.795 167.121 1.00 0.00 H ATOM 1160 HD1 TRP A 73 157.201 160.069 165.456 1.00 0.00 H ATOM 1161 HE1 TRP A 73 156.144 160.690 163.168 1.00 0.00 H ATOM 1162 HE3 TRP A 73 156.590 165.119 166.230 1.00 0.00 H ATOM 1163 HZ2 TRP A 73 155.174 163.073 161.891 1.00 0.00 H ATOM 1164 HZ3 TRP A 73 155.602 166.506 164.451 1.00 0.00 H ATOM 1165 HH2 TRP A 73 154.899 165.501 162.311 1.00 0.00 H ATOM 1166 N ASN A 74 157.674 161.758 170.342 1.00 0.00 N ATOM 1167 CA ASN A 74 158.135 162.264 171.640 1.00 0.00 C ATOM 1168 C ASN A 74 158.786 161.267 172.601 1.00 0.00 C ATOM 1169 O ASN A 74 158.522 161.289 173.804 1.00 0.00 O ATOM 1170 CB ASN A 74 156.974 162.935 172.344 1.00 0.00 C ATOM 1171 CG ASN A 74 156.563 164.215 171.683 1.00 0.00 C ATOM 1172 OD1 ASN A 74 157.396 164.933 171.116 1.00 0.00 O ATOM 1173 ND2 ASN A 74 155.292 164.520 171.743 1.00 0.00 N ATOM 1174 H ASN A 74 156.700 161.945 170.128 1.00 0.00 H ATOM 1175 HA ASN A 74 158.911 163.004 171.438 1.00 0.00 H ATOM 1176 1HB ASN A 74 156.127 162.264 172.362 1.00 0.00 H ATOM 1177 2HB ASN A 74 157.247 163.144 173.378 1.00 0.00 H ATOM 1178 1HD2 ASN A 74 154.958 165.363 171.320 1.00 0.00 H ATOM 1179 2HD2 ASN A 74 154.654 163.910 172.212 1.00 0.00 H ATOM 1180 N ILE A 75 159.711 160.491 172.085 1.00 0.00 N ATOM 1181 CA ILE A 75 160.634 159.692 172.845 1.00 0.00 C ATOM 1182 C ILE A 75 161.989 160.197 172.349 1.00 0.00 C ATOM 1183 O ILE A 75 163.004 160.167 173.044 1.00 0.00 O ATOM 1184 CB ILE A 75 160.448 158.161 172.596 1.00 0.00 C ATOM 1185 CG1 ILE A 75 160.761 157.765 171.138 1.00 0.00 C ATOM 1186 CG2 ILE A 75 159.017 157.740 172.956 1.00 0.00 C ATOM 1187 CD1 ILE A 75 160.807 156.256 170.922 1.00 0.00 C ATOM 1188 H ILE A 75 159.695 160.347 171.099 1.00 0.00 H ATOM 1189 HA ILE A 75 160.486 159.857 173.910 1.00 0.00 H ATOM 1190 HB ILE A 75 161.128 157.616 173.192 1.00 0.00 H ATOM 1191 1HG1 ILE A 75 160.002 158.193 170.485 1.00 0.00 H ATOM 1192 2HG1 ILE A 75 161.710 158.181 170.849 1.00 0.00 H ATOM 1193 1HG2 ILE A 75 158.897 156.672 172.778 1.00 0.00 H ATOM 1194 2HG2 ILE A 75 158.828 157.957 174.006 1.00 0.00 H ATOM 1195 3HG2 ILE A 75 158.309 158.293 172.338 1.00 0.00 H ATOM 1196 1HD1 ILE A 75 161.031 156.043 169.876 1.00 0.00 H ATOM 1197 2HD1 ILE A 75 161.582 155.819 171.555 1.00 0.00 H ATOM 1198 3HD1 ILE A 75 159.842 155.821 171.179 1.00 0.00 H ATOM 1199 N CYS A 76 161.954 160.649 171.088 1.00 0.00 N ATOM 1200 CA CYS A 76 163.059 161.200 170.317 1.00 0.00 C ATOM 1201 C CYS A 76 162.419 162.001 169.161 1.00 0.00 C ATOM 1202 O CYS A 76 162.478 161.585 168.002 1.00 0.00 O ATOM 1203 CB CYS A 76 163.983 160.113 169.764 1.00 0.00 C ATOM 1204 SG CYS A 76 165.441 160.774 168.915 1.00 0.00 S ATOM 1205 H CYS A 76 161.084 160.531 170.591 1.00 0.00 H ATOM 1206 HA CYS A 76 163.648 161.853 170.949 1.00 0.00 H ATOM 1207 1HB CYS A 76 164.322 159.471 170.577 1.00 0.00 H ATOM 1208 2HB CYS A 76 163.431 159.487 169.062 1.00 0.00 H ATOM 1209 HG CYS A 76 166.027 159.596 168.705 1.00 0.00 H ATOM 1210 N PRO A 77 162.092 163.295 169.400 1.00 0.00 N ATOM 1211 CA PRO A 77 161.544 164.280 168.446 1.00 0.00 C ATOM 1212 C PRO A 77 162.339 164.469 167.168 1.00 0.00 C ATOM 1213 O PRO A 77 161.780 164.850 166.143 1.00 0.00 O ATOM 1214 CB PRO A 77 161.534 165.558 169.286 1.00 0.00 C ATOM 1215 CG PRO A 77 161.227 165.046 170.678 1.00 0.00 C ATOM 1216 CD PRO A 77 161.986 163.764 170.805 1.00 0.00 C ATOM 1217 HA PRO A 77 160.522 163.969 168.180 1.00 0.00 H ATOM 1218 1HB PRO A 77 162.507 166.067 169.211 1.00 0.00 H ATOM 1219 2HB PRO A 77 160.777 166.257 168.901 1.00 0.00 H ATOM 1220 1HG PRO A 77 161.534 165.787 171.429 1.00 0.00 H ATOM 1221 2HG PRO A 77 160.142 164.902 170.798 1.00 0.00 H ATOM 1222 1HD PRO A 77 162.978 163.980 171.228 1.00 0.00 H ATOM 1223 2HD PRO A 77 161.432 163.061 171.445 1.00 0.00 H ATOM 1224 N LEU A 78 163.621 164.154 167.196 1.00 0.00 N ATOM 1225 CA LEU A 78 164.454 164.287 166.010 1.00 0.00 C ATOM 1226 C LEU A 78 164.012 163.479 164.804 1.00 0.00 C ATOM 1227 O LEU A 78 164.260 163.880 163.671 1.00 0.00 O ATOM 1228 CB LEU A 78 165.888 163.893 166.347 1.00 0.00 C ATOM 1229 CG LEU A 78 166.617 164.812 167.285 1.00 0.00 C ATOM 1230 CD1 LEU A 78 167.910 164.182 167.667 1.00 0.00 C ATOM 1231 CD2 LEU A 78 166.828 166.166 166.593 1.00 0.00 C ATOM 1232 H LEU A 78 164.043 163.859 168.066 1.00 0.00 H ATOM 1233 HA LEU A 78 164.442 165.335 165.715 1.00 0.00 H ATOM 1234 1HB LEU A 78 165.879 162.906 166.797 1.00 0.00 H ATOM 1235 2HB LEU A 78 166.456 163.843 165.441 1.00 0.00 H ATOM 1236 HG LEU A 78 166.029 164.953 168.193 1.00 0.00 H ATOM 1237 1HD1 LEU A 78 168.450 164.838 168.347 1.00 0.00 H ATOM 1238 2HD1 LEU A 78 167.719 163.227 168.160 1.00 0.00 H ATOM 1239 3HD1 LEU A 78 168.499 164.019 166.775 1.00 0.00 H ATOM 1240 1HD2 LEU A 78 167.357 166.841 167.267 1.00 0.00 H ATOM 1241 2HD2 LEU A 78 167.419 166.023 165.685 1.00 0.00 H ATOM 1242 3HD2 LEU A 78 165.861 166.597 166.333 1.00 0.00 H ATOM 1243 N PHE A 79 163.309 162.382 165.024 1.00 0.00 N ATOM 1244 CA PHE A 79 162.924 161.543 163.906 1.00 0.00 C ATOM 1245 C PHE A 79 161.469 161.708 163.518 1.00 0.00 C ATOM 1246 O PHE A 79 160.894 160.822 162.894 1.00 0.00 O ATOM 1247 CB PHE A 79 163.190 160.101 164.226 1.00 0.00 C ATOM 1248 CG PHE A 79 164.664 159.853 164.277 1.00 0.00 C ATOM 1249 CD1 PHE A 79 165.372 160.056 165.435 1.00 0.00 C ATOM 1250 CD2 PHE A 79 165.343 159.412 163.142 1.00 0.00 C ATOM 1251 CE1 PHE A 79 166.739 159.826 165.481 1.00 0.00 C ATOM 1252 CE2 PHE A 79 166.703 159.180 163.180 1.00 0.00 C ATOM 1253 CZ PHE A 79 167.403 159.389 164.356 1.00 0.00 C ATOM 1254 H PHE A 79 163.092 162.090 165.969 1.00 0.00 H ATOM 1255 HA PHE A 79 163.511 161.843 163.036 1.00 0.00 H ATOM 1256 1HB PHE A 79 162.737 159.841 165.182 1.00 0.00 H ATOM 1257 2HB PHE A 79 162.736 159.469 163.478 1.00 0.00 H ATOM 1258 HD1 PHE A 79 164.841 160.398 166.312 1.00 0.00 H ATOM 1259 HD2 PHE A 79 164.786 159.249 162.216 1.00 0.00 H ATOM 1260 HE1 PHE A 79 167.289 159.990 166.405 1.00 0.00 H ATOM 1261 HE2 PHE A 79 167.225 158.834 162.287 1.00 0.00 H ATOM 1262 HZ PHE A 79 168.475 159.210 164.393 1.00 0.00 H ATOM 1263 N LYS A 80 160.973 162.935 163.677 1.00 0.00 N ATOM 1264 CA LYS A 80 159.610 163.292 163.291 1.00 0.00 C ATOM 1265 C LYS A 80 159.326 163.013 161.809 1.00 0.00 C ATOM 1266 O LYS A 80 158.171 162.888 161.398 1.00 0.00 O ATOM 1267 CB LYS A 80 159.380 164.767 163.613 1.00 0.00 C ATOM 1268 CG LYS A 80 160.268 165.715 162.856 1.00 0.00 C ATOM 1269 CD LYS A 80 160.246 167.107 163.469 1.00 0.00 C ATOM 1270 CE LYS A 80 158.887 167.775 163.295 1.00 0.00 C ATOM 1271 NZ LYS A 80 158.897 169.190 163.776 1.00 0.00 N ATOM 1272 H LYS A 80 161.427 163.547 164.343 1.00 0.00 H ATOM 1273 HA LYS A 80 158.936 162.690 163.879 1.00 0.00 H ATOM 1274 1HB LYS A 80 158.374 165.025 163.399 1.00 0.00 H ATOM 1275 2HB LYS A 80 159.540 164.936 164.673 1.00 0.00 H ATOM 1276 1HG LYS A 80 161.294 165.340 162.866 1.00 0.00 H ATOM 1277 2HG LYS A 80 159.935 165.779 161.826 1.00 0.00 H ATOM 1278 1HD LYS A 80 160.473 167.039 164.534 1.00 0.00 H ATOM 1279 2HD LYS A 80 161.006 167.727 162.993 1.00 0.00 H ATOM 1280 1HE LYS A 80 158.612 167.761 162.243 1.00 0.00 H ATOM 1281 2HE LYS A 80 158.140 167.218 163.853 1.00 0.00 H ATOM 1282 1HZ LYS A 80 157.983 169.598 163.644 1.00 0.00 H ATOM 1283 2HZ LYS A 80 159.138 169.211 164.757 1.00 0.00 H ATOM 1284 3HZ LYS A 80 159.580 169.719 163.252 1.00 0.00 H ATOM 1285 N GLY A 81 160.383 162.984 160.998 1.00 0.00 N ATOM 1286 CA GLY A 81 160.296 162.684 159.574 1.00 0.00 C ATOM 1287 C GLY A 81 159.708 161.312 159.271 1.00 0.00 C ATOM 1288 O GLY A 81 159.318 161.049 158.140 1.00 0.00 O ATOM 1289 H GLY A 81 161.295 163.163 161.395 1.00 0.00 H ATOM 1290 1HA GLY A 81 159.681 163.441 159.089 1.00 0.00 H ATOM 1291 2HA GLY A 81 161.291 162.740 159.139 1.00 0.00 H ATOM 1292 N LEU A 82 159.671 160.431 160.271 1.00 0.00 N ATOM 1293 CA LEU A 82 159.096 159.105 160.121 1.00 0.00 C ATOM 1294 C LEU A 82 157.584 159.161 160.004 1.00 0.00 C ATOM 1295 O LEU A 82 156.978 158.285 159.386 1.00 0.00 O ATOM 1296 CB LEU A 82 159.485 158.236 161.322 1.00 0.00 C ATOM 1297 CG LEU A 82 160.967 157.956 161.426 1.00 0.00 C ATOM 1298 CD1 LEU A 82 161.256 157.170 162.720 1.00 0.00 C ATOM 1299 CD2 LEU A 82 161.382 157.206 160.239 1.00 0.00 C ATOM 1300 H LEU A 82 160.126 160.660 161.139 1.00 0.00 H ATOM 1301 HA LEU A 82 159.504 158.653 159.219 1.00 0.00 H ATOM 1302 1HB LEU A 82 159.162 158.739 162.235 1.00 0.00 H ATOM 1303 2HB LEU A 82 158.957 157.285 161.250 1.00 0.00 H ATOM 1304 HG LEU A 82 161.516 158.893 161.480 1.00 0.00 H ATOM 1305 1HD1 LEU A 82 162.320 156.971 162.794 1.00 0.00 H ATOM 1306 2HD1 LEU A 82 160.938 157.758 163.581 1.00 0.00 H ATOM 1307 3HD1 LEU A 82 160.710 156.227 162.705 1.00 0.00 H ATOM 1308 1HD2 LEU A 82 162.418 157.005 160.296 1.00 0.00 H ATOM 1309 2HD2 LEU A 82 160.831 156.266 160.188 1.00 0.00 H ATOM 1310 3HD2 LEU A 82 161.177 157.791 159.362 1.00 0.00 H ATOM 1311 N GLY A 83 156.967 160.077 160.750 1.00 0.00 N ATOM 1312 CA GLY A 83 155.523 160.223 160.704 1.00 0.00 C ATOM 1313 C GLY A 83 155.138 160.826 159.374 1.00 0.00 C ATOM 1314 O GLY A 83 154.185 160.386 158.737 1.00 0.00 O ATOM 1315 H GLY A 83 157.510 160.858 161.091 1.00 0.00 H ATOM 1316 1HA GLY A 83 155.046 159.254 160.842 1.00 0.00 H ATOM 1317 2HA GLY A 83 155.181 160.853 161.520 1.00 0.00 H ATOM 1318 N TYR A 84 155.994 161.731 158.883 1.00 0.00 N ATOM 1319 CA TYR A 84 155.740 162.373 157.605 1.00 0.00 C ATOM 1320 C TYR A 84 155.845 161.309 156.519 1.00 0.00 C ATOM 1321 O TYR A 84 154.936 161.144 155.710 1.00 0.00 O ATOM 1322 CB TYR A 84 156.720 163.517 157.351 1.00 0.00 C ATOM 1323 CG TYR A 84 156.491 164.218 156.046 1.00 0.00 C ATOM 1324 CD1 TYR A 84 155.387 165.043 155.887 1.00 0.00 C ATOM 1325 CD2 TYR A 84 157.364 164.041 155.028 1.00 0.00 C ATOM 1326 CE1 TYR A 84 155.177 165.687 154.686 1.00 0.00 C ATOM 1327 CE2 TYR A 84 157.165 164.680 153.820 1.00 0.00 C ATOM 1328 CZ TYR A 84 156.076 165.500 153.648 1.00 0.00 C ATOM 1329 OH TYR A 84 155.877 166.138 152.445 1.00 0.00 O ATOM 1330 H TYR A 84 156.676 162.142 159.516 1.00 0.00 H ATOM 1331 HA TYR A 84 154.735 162.797 157.615 1.00 0.00 H ATOM 1332 1HB TYR A 84 156.639 164.252 158.154 1.00 0.00 H ATOM 1333 2HB TYR A 84 157.738 163.136 157.361 1.00 0.00 H ATOM 1334 HD1 TYR A 84 154.687 165.182 156.711 1.00 0.00 H ATOM 1335 HD2 TYR A 84 158.202 163.408 155.162 1.00 0.00 H ATOM 1336 HE1 TYR A 84 154.311 166.335 154.558 1.00 0.00 H ATOM 1337 HE2 TYR A 84 157.871 164.534 153.003 1.00 0.00 H ATOM 1338 HH TYR A 84 156.583 165.902 151.838 1.00 0.00 H ATOM 1339 N ALA A 85 156.897 160.489 156.628 1.00 0.00 N ATOM 1340 CA ALA A 85 157.186 159.438 155.665 1.00 0.00 C ATOM 1341 C ALA A 85 156.035 158.463 155.650 1.00 0.00 C ATOM 1342 O ALA A 85 155.542 158.111 154.584 1.00 0.00 O ATOM 1343 CB ALA A 85 158.481 158.749 156.013 1.00 0.00 C ATOM 1344 H ALA A 85 157.658 160.786 157.220 1.00 0.00 H ATOM 1345 HA ALA A 85 157.288 159.874 154.672 1.00 0.00 H ATOM 1346 1HB ALA A 85 158.656 157.954 155.291 1.00 0.00 H ATOM 1347 2HB ALA A 85 159.297 159.462 155.977 1.00 0.00 H ATOM 1348 3HB ALA A 85 158.410 158.334 157.009 1.00 0.00 H ATOM 1349 N SER A 86 155.424 158.264 156.816 1.00 0.00 N ATOM 1350 CA SER A 86 154.340 157.307 156.904 1.00 0.00 C ATOM 1351 C SER A 86 153.173 157.797 156.066 1.00 0.00 C ATOM 1352 O SER A 86 152.705 157.077 155.192 1.00 0.00 O ATOM 1353 CB SER A 86 153.898 157.110 158.341 1.00 0.00 C ATOM 1354 OG SER A 86 154.913 156.515 159.102 1.00 0.00 O ATOM 1355 H SER A 86 155.947 158.455 157.663 1.00 0.00 H ATOM 1356 HA SER A 86 154.684 156.348 156.515 1.00 0.00 H ATOM 1357 1HB SER A 86 153.633 158.065 158.773 1.00 0.00 H ATOM 1358 2HB SER A 86 153.008 156.483 158.365 1.00 0.00 H ATOM 1359 HG SER A 86 155.670 157.105 159.041 1.00 0.00 H ATOM 1360 N MET A 87 152.937 159.117 156.102 1.00 0.00 N ATOM 1361 CA MET A 87 151.809 159.723 155.393 1.00 0.00 C ATOM 1362 C MET A 87 152.049 159.676 153.874 1.00 0.00 C ATOM 1363 O MET A 87 151.126 159.443 153.089 1.00 0.00 O ATOM 1364 CB MET A 87 151.610 161.165 155.882 1.00 0.00 C ATOM 1365 CG MET A 87 151.254 161.302 157.396 1.00 0.00 C ATOM 1366 SD MET A 87 149.772 160.438 157.863 1.00 0.00 S ATOM 1367 CE MET A 87 149.910 160.373 159.626 1.00 0.00 C ATOM 1368 H MET A 87 153.358 159.643 156.859 1.00 0.00 H ATOM 1369 HA MET A 87 150.909 159.147 155.608 1.00 0.00 H ATOM 1370 1HB MET A 87 152.511 161.737 155.705 1.00 0.00 H ATOM 1371 2HB MET A 87 150.808 161.634 155.310 1.00 0.00 H ATOM 1372 1HG MET A 87 152.068 160.915 157.994 1.00 0.00 H ATOM 1373 2HG MET A 87 151.120 162.355 157.643 1.00 0.00 H ATOM 1374 1HE MET A 87 149.050 159.861 160.041 1.00 0.00 H ATOM 1375 2HE MET A 87 150.817 159.838 159.899 1.00 0.00 H ATOM 1376 3HE MET A 87 149.952 161.374 160.017 1.00 0.00 H ATOM 1377 N VAL A 88 153.333 159.702 153.488 1.00 0.00 N ATOM 1378 CA VAL A 88 153.738 159.619 152.085 1.00 0.00 C ATOM 1379 C VAL A 88 153.460 158.233 151.530 1.00 0.00 C ATOM 1380 O VAL A 88 152.876 158.082 150.458 1.00 0.00 O ATOM 1381 CB VAL A 88 155.248 159.932 151.946 1.00 0.00 C ATOM 1382 CG1 VAL A 88 155.710 159.668 150.529 1.00 0.00 C ATOM 1383 CG2 VAL A 88 155.494 161.382 152.351 1.00 0.00 C ATOM 1384 H VAL A 88 154.030 159.962 154.177 1.00 0.00 H ATOM 1385 HA VAL A 88 153.175 160.357 151.513 1.00 0.00 H ATOM 1386 HB VAL A 88 155.820 159.278 152.587 1.00 0.00 H ATOM 1387 1HG1 VAL A 88 156.777 159.892 150.443 1.00 0.00 H ATOM 1388 2HG1 VAL A 88 155.539 158.629 150.290 1.00 0.00 H ATOM 1389 3HG1 VAL A 88 155.154 160.300 149.838 1.00 0.00 H ATOM 1390 1HG2 VAL A 88 156.548 161.608 152.257 1.00 0.00 H ATOM 1391 2HG2 VAL A 88 154.922 162.044 151.702 1.00 0.00 H ATOM 1392 3HG2 VAL A 88 155.184 161.530 153.376 1.00 0.00 H ATOM 1393 N ILE A 89 153.785 157.227 152.338 1.00 0.00 N ATOM 1394 CA ILE A 89 153.611 155.830 151.988 1.00 0.00 C ATOM 1395 C ILE A 89 152.138 155.504 151.860 1.00 0.00 C ATOM 1396 O ILE A 89 151.735 154.865 150.894 1.00 0.00 O ATOM 1397 CB ILE A 89 154.253 154.915 153.023 1.00 0.00 C ATOM 1398 CG1 ILE A 89 155.783 155.071 152.968 1.00 0.00 C ATOM 1399 CG2 ILE A 89 153.834 153.501 152.770 1.00 0.00 C ATOM 1400 CD1 ILE A 89 156.505 154.400 154.107 1.00 0.00 C ATOM 1401 H ILE A 89 154.369 157.441 153.136 1.00 0.00 H ATOM 1402 HA ILE A 89 154.107 155.644 151.039 1.00 0.00 H ATOM 1403 HB ILE A 89 153.936 155.210 154.017 1.00 0.00 H ATOM 1404 1HG1 ILE A 89 156.150 154.650 152.031 1.00 0.00 H ATOM 1405 2HG1 ILE A 89 156.032 156.130 152.979 1.00 0.00 H ATOM 1406 1HG2 ILE A 89 154.286 152.866 153.496 1.00 0.00 H ATOM 1407 2HG2 ILE A 89 152.756 153.427 152.842 1.00 0.00 H ATOM 1408 3HG2 ILE A 89 154.154 153.198 151.771 1.00 0.00 H ATOM 1409 1HD1 ILE A 89 157.568 154.551 154.002 1.00 0.00 H ATOM 1410 2HD1 ILE A 89 156.171 154.828 155.052 1.00 0.00 H ATOM 1411 3HD1 ILE A 89 156.292 153.343 154.095 1.00 0.00 H ATOM 1412 N VAL A 90 151.314 156.094 152.732 1.00 0.00 N ATOM 1413 CA VAL A 90 149.872 155.899 152.709 1.00 0.00 C ATOM 1414 C VAL A 90 149.255 156.267 151.372 1.00 0.00 C ATOM 1415 O VAL A 90 148.528 155.461 150.803 1.00 0.00 O ATOM 1416 CB VAL A 90 149.161 156.729 153.807 1.00 0.00 C ATOM 1417 CG1 VAL A 90 147.678 156.731 153.563 1.00 0.00 C ATOM 1418 CG2 VAL A 90 149.491 156.160 155.176 1.00 0.00 C ATOM 1419 H VAL A 90 151.725 156.534 153.544 1.00 0.00 H ATOM 1420 HA VAL A 90 149.672 154.843 152.893 1.00 0.00 H ATOM 1421 HB VAL A 90 149.489 157.750 153.759 1.00 0.00 H ATOM 1422 1HG1 VAL A 90 147.185 157.309 154.328 1.00 0.00 H ATOM 1423 2HG1 VAL A 90 147.477 157.169 152.594 1.00 0.00 H ATOM 1424 3HG1 VAL A 90 147.304 155.708 153.587 1.00 0.00 H ATOM 1425 1HG2 VAL A 90 148.995 156.740 155.941 1.00 0.00 H ATOM 1426 2HG2 VAL A 90 149.155 155.125 155.231 1.00 0.00 H ATOM 1427 3HG2 VAL A 90 150.537 156.196 155.336 1.00 0.00 H ATOM 1428 N PHE A 91 149.744 157.347 150.736 1.00 0.00 N ATOM 1429 CA PHE A 91 149.092 157.734 149.487 1.00 0.00 C ATOM 1430 C PHE A 91 149.633 156.992 148.280 1.00 0.00 C ATOM 1431 O PHE A 91 149.347 157.351 147.138 1.00 0.00 O ATOM 1432 CB PHE A 91 149.213 159.223 149.205 1.00 0.00 C ATOM 1433 CG PHE A 91 148.301 160.045 149.996 1.00 0.00 C ATOM 1434 CD1 PHE A 91 148.764 160.881 150.977 1.00 0.00 C ATOM 1435 CD2 PHE A 91 146.942 159.978 149.753 1.00 0.00 C ATOM 1436 CE1 PHE A 91 147.890 161.639 151.702 1.00 0.00 C ATOM 1437 CE2 PHE A 91 146.065 160.734 150.475 1.00 0.00 C ATOM 1438 CZ PHE A 91 146.532 161.563 151.448 1.00 0.00 C ATOM 1439 H PHE A 91 150.226 158.051 151.291 1.00 0.00 H ATOM 1440 HA PHE A 91 148.034 157.480 149.561 1.00 0.00 H ATOM 1441 1HB PHE A 91 150.232 159.550 149.409 1.00 0.00 H ATOM 1442 2HB PHE A 91 149.016 159.409 148.159 1.00 0.00 H ATOM 1443 HD1 PHE A 91 149.835 160.935 151.170 1.00 0.00 H ATOM 1444 HD2 PHE A 91 146.571 159.312 148.972 1.00 0.00 H ATOM 1445 HE1 PHE A 91 148.267 162.301 152.480 1.00 0.00 H ATOM 1446 HE2 PHE A 91 144.998 160.678 150.279 1.00 0.00 H ATOM 1447 HZ PHE A 91 145.826 162.161 152.021 1.00 0.00 H ATOM 1448 N TYR A 92 150.455 155.991 148.534 1.00 0.00 N ATOM 1449 CA TYR A 92 150.948 155.113 147.501 1.00 0.00 C ATOM 1450 C TYR A 92 150.148 153.866 147.641 1.00 0.00 C ATOM 1451 O TYR A 92 149.515 153.382 146.708 1.00 0.00 O ATOM 1452 CB TYR A 92 152.449 154.837 147.645 1.00 0.00 C ATOM 1453 CG TYR A 92 153.279 156.048 147.484 1.00 0.00 C ATOM 1454 CD1 TYR A 92 154.525 156.117 148.073 1.00 0.00 C ATOM 1455 CD2 TYR A 92 152.799 157.105 146.740 1.00 0.00 C ATOM 1456 CE1 TYR A 92 155.285 157.245 147.915 1.00 0.00 C ATOM 1457 CE2 TYR A 92 153.559 158.232 146.584 1.00 0.00 C ATOM 1458 CZ TYR A 92 154.801 158.306 147.168 1.00 0.00 C ATOM 1459 OH TYR A 92 155.557 159.432 147.010 1.00 0.00 O ATOM 1460 H TYR A 92 150.669 155.762 149.491 1.00 0.00 H ATOM 1461 HA TYR A 92 150.822 155.585 146.527 1.00 0.00 H ATOM 1462 1HB TYR A 92 152.654 154.411 148.621 1.00 0.00 H ATOM 1463 2HB TYR A 92 152.751 154.104 146.899 1.00 0.00 H ATOM 1464 HD1 TYR A 92 154.901 155.279 148.660 1.00 0.00 H ATOM 1465 HD2 TYR A 92 151.813 157.044 146.279 1.00 0.00 H ATOM 1466 HE1 TYR A 92 156.267 157.306 148.376 1.00 0.00 H ATOM 1467 HE2 TYR A 92 153.179 159.068 145.996 1.00 0.00 H ATOM 1468 HH TYR A 92 156.386 159.316 147.460 1.00 0.00 H ATOM 1469 N CYS A 93 149.958 153.501 148.898 1.00 0.00 N ATOM 1470 CA CYS A 93 149.356 152.254 149.248 1.00 0.00 C ATOM 1471 C CYS A 93 147.880 152.193 148.872 1.00 0.00 C ATOM 1472 O CYS A 93 147.462 151.362 148.064 1.00 0.00 O ATOM 1473 CB CYS A 93 149.493 151.996 150.748 1.00 0.00 C ATOM 1474 SG CYS A 93 151.194 151.656 151.283 1.00 0.00 S ATOM 1475 H CYS A 93 150.432 154.028 149.619 1.00 0.00 H ATOM 1476 HA CYS A 93 149.884 151.512 148.705 1.00 0.00 H ATOM 1477 1HB CYS A 93 149.133 152.853 151.298 1.00 0.00 H ATOM 1478 2HB CYS A 93 148.872 151.145 151.027 1.00 0.00 H ATOM 1479 HG CYS A 93 151.650 152.893 151.089 1.00 0.00 H ATOM 1480 N ASN A 94 147.233 153.357 149.039 1.00 0.00 N ATOM 1481 CA ASN A 94 145.789 153.475 148.866 1.00 0.00 C ATOM 1482 C ASN A 94 145.431 153.592 147.399 1.00 0.00 C ATOM 1483 O ASN A 94 144.257 153.540 147.037 1.00 0.00 O ATOM 1484 CB ASN A 94 145.259 154.661 149.643 1.00 0.00 C ATOM 1485 CG ASN A 94 145.154 154.365 151.116 1.00 0.00 C ATOM 1486 OD1 ASN A 94 145.103 153.200 151.526 1.00 0.00 O ATOM 1487 ND2 ASN A 94 145.119 155.390 151.916 1.00 0.00 N ATOM 1488 H ASN A 94 147.651 154.012 149.685 1.00 0.00 H ATOM 1489 HA ASN A 94 145.317 152.565 149.236 1.00 0.00 H ATOM 1490 1HB ASN A 94 145.920 155.518 149.496 1.00 0.00 H ATOM 1491 2HB ASN A 94 144.277 154.935 149.263 1.00 0.00 H ATOM 1492 1HD2 ASN A 94 145.049 155.250 152.905 1.00 0.00 H ATOM 1493 2HD2 ASN A 94 145.162 156.316 151.545 1.00 0.00 H ATOM 1494 N THR A 95 146.445 153.751 146.559 1.00 0.00 N ATOM 1495 CA THR A 95 146.219 153.945 145.152 1.00 0.00 C ATOM 1496 C THR A 95 146.390 152.667 144.367 1.00 0.00 C ATOM 1497 O THR A 95 146.322 152.701 143.141 1.00 0.00 O ATOM 1498 CB THR A 95 147.160 155.013 144.610 1.00 0.00 C ATOM 1499 OG1 THR A 95 148.492 154.564 144.692 1.00 0.00 O ATOM 1500 CG2 THR A 95 147.014 156.252 145.382 1.00 0.00 C ATOM 1501 H THR A 95 147.399 153.728 146.890 1.00 0.00 H ATOM 1502 HA THR A 95 145.193 154.279 145.021 1.00 0.00 H ATOM 1503 HB THR A 95 146.921 155.206 143.563 1.00 0.00 H ATOM 1504 HG1 THR A 95 148.632 154.151 145.538 1.00 0.00 H ATOM 1505 1HG2 THR A 95 147.687 156.991 144.981 1.00 0.00 H ATOM 1506 2HG2 THR A 95 145.988 156.609 145.309 1.00 0.00 H ATOM 1507 3HG2 THR A 95 147.255 156.059 146.423 1.00 0.00 H ATOM 1508 N TYR A 96 146.716 151.557 145.032 1.00 0.00 N ATOM 1509 CA TYR A 96 146.685 150.313 144.294 1.00 0.00 C ATOM 1510 C TYR A 96 145.861 149.283 144.998 1.00 0.00 C ATOM 1511 O TYR A 96 145.363 148.335 144.395 1.00 0.00 O ATOM 1512 CB TYR A 96 148.036 149.695 144.014 1.00 0.00 C ATOM 1513 CG TYR A 96 148.895 149.446 145.242 1.00 0.00 C ATOM 1514 CD1 TYR A 96 148.680 148.310 145.993 1.00 0.00 C ATOM 1515 CD2 TYR A 96 149.868 150.303 145.627 1.00 0.00 C ATOM 1516 CE1 TYR A 96 149.441 148.061 147.107 1.00 0.00 C ATOM 1517 CE2 TYR A 96 150.614 150.027 146.746 1.00 0.00 C ATOM 1518 CZ TYR A 96 150.406 148.949 147.455 1.00 0.00 C ATOM 1519 OH TYR A 96 151.165 148.733 148.535 1.00 0.00 O ATOM 1520 H TYR A 96 146.855 151.565 146.032 1.00 0.00 H ATOM 1521 HA TYR A 96 146.240 150.498 143.318 1.00 0.00 H ATOM 1522 1HB TYR A 96 147.904 148.775 143.527 1.00 0.00 H ATOM 1523 2HB TYR A 96 148.584 150.319 143.365 1.00 0.00 H ATOM 1524 HD1 TYR A 96 147.909 147.617 145.700 1.00 0.00 H ATOM 1525 HD2 TYR A 96 150.055 151.198 145.057 1.00 0.00 H ATOM 1526 HE1 TYR A 96 149.271 147.165 147.696 1.00 0.00 H ATOM 1527 HE2 TYR A 96 151.391 150.697 147.067 1.00 0.00 H ATOM 1528 HH TYR A 96 151.845 149.409 148.588 1.00 0.00 H ATOM 1529 N TYR A 97 145.767 149.477 146.309 1.00 0.00 N ATOM 1530 CA TYR A 97 144.977 148.609 147.138 1.00 0.00 C ATOM 1531 C TYR A 97 143.539 148.567 146.685 1.00 0.00 C ATOM 1532 O TYR A 97 142.952 147.494 146.534 1.00 0.00 O ATOM 1533 CB TYR A 97 145.062 149.044 148.600 1.00 0.00 C ATOM 1534 CG TYR A 97 144.360 148.099 149.479 1.00 0.00 C ATOM 1535 CD1 TYR A 97 145.080 147.028 149.946 1.00 0.00 C ATOM 1536 CD2 TYR A 97 143.026 148.266 149.834 1.00 0.00 C ATOM 1537 CE1 TYR A 97 144.502 146.124 150.756 1.00 0.00 C ATOM 1538 CE2 TYR A 97 142.437 147.331 150.668 1.00 0.00 C ATOM 1539 CZ TYR A 97 143.180 146.268 151.122 1.00 0.00 C ATOM 1540 OH TYR A 97 142.636 145.322 151.948 1.00 0.00 O ATOM 1541 H TYR A 97 146.272 150.240 146.743 1.00 0.00 H ATOM 1542 HA TYR A 97 145.366 147.596 147.043 1.00 0.00 H ATOM 1543 1HB TYR A 97 146.108 149.113 148.906 1.00 0.00 H ATOM 1544 2HB TYR A 97 144.627 150.037 148.718 1.00 0.00 H ATOM 1545 HD1 TYR A 97 146.126 146.910 149.660 1.00 0.00 H ATOM 1546 HD2 TYR A 97 142.454 149.117 149.462 1.00 0.00 H ATOM 1547 HE1 TYR A 97 145.081 145.279 151.121 1.00 0.00 H ATOM 1548 HE2 TYR A 97 141.399 147.430 150.964 1.00 0.00 H ATOM 1549 HH TYR A 97 141.747 145.593 152.265 1.00 0.00 H ATOM 1550 N ILE A 98 142.997 149.751 146.445 1.00 0.00 N ATOM 1551 CA ILE A 98 141.603 149.913 146.091 1.00 0.00 C ATOM 1552 C ILE A 98 141.231 149.187 144.801 1.00 0.00 C ATOM 1553 O ILE A 98 140.090 148.756 144.645 1.00 0.00 O ATOM 1554 CB ILE A 98 141.252 151.415 145.950 1.00 0.00 C ATOM 1555 CG1 ILE A 98 139.734 151.591 145.906 1.00 0.00 C ATOM 1556 CG2 ILE A 98 141.906 152.018 144.692 1.00 0.00 C ATOM 1557 CD1 ILE A 98 139.039 151.349 147.209 1.00 0.00 C ATOM 1558 H ILE A 98 143.560 150.580 146.571 1.00 0.00 H ATOM 1559 HA ILE A 98 140.999 149.482 146.886 1.00 0.00 H ATOM 1560 HB ILE A 98 141.612 151.956 146.826 1.00 0.00 H ATOM 1561 1HG1 ILE A 98 139.507 152.594 145.586 1.00 0.00 H ATOM 1562 2HG1 ILE A 98 139.330 150.912 145.181 1.00 0.00 H ATOM 1563 1HG2 ILE A 98 141.645 153.073 144.614 1.00 0.00 H ATOM 1564 2HG2 ILE A 98 142.989 151.918 144.761 1.00 0.00 H ATOM 1565 3HG2 ILE A 98 141.557 151.500 143.814 1.00 0.00 H ATOM 1566 1HD1 ILE A 98 137.968 151.497 147.082 1.00 0.00 H ATOM 1567 2HD1 ILE A 98 139.226 150.342 147.534 1.00 0.00 H ATOM 1568 3HD1 ILE A 98 139.412 152.043 147.951 1.00 0.00 H ATOM 1569 N MET A 99 142.196 148.993 143.901 1.00 0.00 N ATOM 1570 CA MET A 99 141.921 148.327 142.639 1.00 0.00 C ATOM 1571 C MET A 99 141.670 146.844 142.778 1.00 0.00 C ATOM 1572 O MET A 99 141.042 146.243 141.906 1.00 0.00 O ATOM 1573 CB MET A 99 143.052 148.552 141.672 1.00 0.00 C ATOM 1574 CG MET A 99 143.031 149.917 141.070 1.00 0.00 C ATOM 1575 SD MET A 99 141.516 150.234 140.220 1.00 0.00 S ATOM 1576 CE MET A 99 141.605 149.003 138.928 1.00 0.00 C ATOM 1577 H MET A 99 143.127 149.339 144.088 1.00 0.00 H ATOM 1578 HA MET A 99 141.015 148.762 142.221 1.00 0.00 H ATOM 1579 1HB MET A 99 144.004 148.409 142.186 1.00 0.00 H ATOM 1580 2HB MET A 99 142.998 147.813 140.870 1.00 0.00 H ATOM 1581 1HG MET A 99 143.159 150.661 141.856 1.00 0.00 H ATOM 1582 2HG MET A 99 143.825 150.025 140.390 1.00 0.00 H ATOM 1583 1HE MET A 99 140.719 149.071 138.301 1.00 0.00 H ATOM 1584 2HE MET A 99 142.494 149.176 138.323 1.00 0.00 H ATOM 1585 3HE MET A 99 141.659 148.010 139.375 1.00 0.00 H ATOM 1586 N VAL A 100 142.310 146.212 143.753 1.00 0.00 N ATOM 1587 CA VAL A 100 142.085 144.794 143.940 1.00 0.00 C ATOM 1588 C VAL A 100 140.661 144.626 144.418 1.00 0.00 C ATOM 1589 O VAL A 100 139.940 143.751 143.945 1.00 0.00 O ATOM 1590 CB VAL A 100 143.066 144.198 144.964 1.00 0.00 C ATOM 1591 CG1 VAL A 100 142.710 142.723 145.258 1.00 0.00 C ATOM 1592 CG2 VAL A 100 144.471 144.331 144.418 1.00 0.00 C ATOM 1593 H VAL A 100 142.669 146.747 144.533 1.00 0.00 H ATOM 1594 HA VAL A 100 142.275 144.274 143.000 1.00 0.00 H ATOM 1595 HB VAL A 100 142.980 144.739 145.907 1.00 0.00 H ATOM 1596 1HG1 VAL A 100 143.414 142.315 145.986 1.00 0.00 H ATOM 1597 2HG1 VAL A 100 141.699 142.665 145.662 1.00 0.00 H ATOM 1598 3HG1 VAL A 100 142.766 142.147 144.343 1.00 0.00 H ATOM 1599 1HG2 VAL A 100 145.170 143.919 145.122 1.00 0.00 H ATOM 1600 2HG2 VAL A 100 144.548 143.792 143.474 1.00 0.00 H ATOM 1601 3HG2 VAL A 100 144.699 145.378 144.255 1.00 0.00 H ATOM 1602 N LEU A 101 140.222 145.565 145.262 1.00 0.00 N ATOM 1603 CA LEU A 101 138.833 145.592 145.693 1.00 0.00 C ATOM 1604 C LEU A 101 137.913 145.873 144.510 1.00 0.00 C ATOM 1605 O LEU A 101 136.924 145.171 144.316 1.00 0.00 O ATOM 1606 CB LEU A 101 138.610 146.660 146.782 1.00 0.00 C ATOM 1607 CG LEU A 101 139.254 146.389 148.147 1.00 0.00 C ATOM 1608 CD1 LEU A 101 139.148 147.621 149.003 1.00 0.00 C ATOM 1609 CD2 LEU A 101 138.578 145.218 148.800 1.00 0.00 C ATOM 1610 H LEU A 101 140.901 146.159 145.728 1.00 0.00 H ATOM 1611 HA LEU A 101 138.578 144.617 146.107 1.00 0.00 H ATOM 1612 1HB LEU A 101 138.997 147.602 146.427 1.00 0.00 H ATOM 1613 2HB LEU A 101 137.537 146.771 146.945 1.00 0.00 H ATOM 1614 HG LEU A 101 140.316 146.164 148.015 1.00 0.00 H ATOM 1615 1HD1 LEU A 101 139.600 147.434 149.962 1.00 0.00 H ATOM 1616 2HD1 LEU A 101 139.656 148.436 148.523 1.00 0.00 H ATOM 1617 3HD1 LEU A 101 138.104 147.878 149.141 1.00 0.00 H ATOM 1618 1HD2 LEU A 101 139.038 145.035 149.758 1.00 0.00 H ATOM 1619 2HD2 LEU A 101 137.528 145.439 148.937 1.00 0.00 H ATOM 1620 3HD2 LEU A 101 138.684 144.337 148.169 1.00 0.00 H ATOM 1621 N ALA A 102 138.345 146.782 143.627 1.00 0.00 N ATOM 1622 CA ALA A 102 137.531 147.192 142.487 1.00 0.00 C ATOM 1623 C ALA A 102 137.314 145.998 141.567 1.00 0.00 C ATOM 1624 O ALA A 102 136.189 145.717 141.163 1.00 0.00 O ATOM 1625 CB ALA A 102 138.201 148.336 141.738 1.00 0.00 C ATOM 1626 H ALA A 102 139.121 147.373 143.896 1.00 0.00 H ATOM 1627 HA ALA A 102 136.560 147.540 142.840 1.00 0.00 H ATOM 1628 1HB ALA A 102 137.600 148.611 140.869 1.00 0.00 H ATOM 1629 2HB ALA A 102 138.288 149.187 142.406 1.00 0.00 H ATOM 1630 3HB ALA A 102 139.189 148.027 141.407 1.00 0.00 H ATOM 1631 N TRP A 103 138.363 145.192 141.420 1.00 0.00 N ATOM 1632 CA TRP A 103 138.322 144.023 140.543 1.00 0.00 C ATOM 1633 C TRP A 103 137.484 142.918 141.206 1.00 0.00 C ATOM 1634 O TRP A 103 136.632 142.317 140.562 1.00 0.00 O ATOM 1635 CB TRP A 103 139.739 143.538 140.272 1.00 0.00 C ATOM 1636 CG TRP A 103 140.426 144.400 139.233 1.00 0.00 C ATOM 1637 CD1 TRP A 103 139.795 145.204 138.325 1.00 0.00 C ATOM 1638 CD2 TRP A 103 141.851 144.564 138.974 1.00 0.00 C ATOM 1639 NE1 TRP A 103 140.713 145.843 137.533 1.00 0.00 N ATOM 1640 CE2 TRP A 103 141.975 145.468 137.914 1.00 0.00 C ATOM 1641 CE3 TRP A 103 143.010 144.031 139.544 1.00 0.00 C ATOM 1642 CZ2 TRP A 103 143.204 145.848 137.410 1.00 0.00 C ATOM 1643 CZ3 TRP A 103 144.246 144.415 139.036 1.00 0.00 C ATOM 1644 CH2 TRP A 103 144.337 145.301 137.997 1.00 0.00 C ATOM 1645 H TRP A 103 139.269 145.517 141.737 1.00 0.00 H ATOM 1646 HA TRP A 103 137.853 144.303 139.600 1.00 0.00 H ATOM 1647 1HB TRP A 103 140.309 143.557 141.191 1.00 0.00 H ATOM 1648 2HB TRP A 103 139.712 142.504 139.927 1.00 0.00 H ATOM 1649 HD1 TRP A 103 138.715 145.320 138.241 1.00 0.00 H ATOM 1650 HE1 TRP A 103 140.495 146.489 136.786 1.00 0.00 H ATOM 1651 HE3 TRP A 103 142.943 143.334 140.363 1.00 0.00 H ATOM 1652 HZ2 TRP A 103 143.298 146.552 136.582 1.00 0.00 H ATOM 1653 HZ3 TRP A 103 145.144 143.992 139.488 1.00 0.00 H ATOM 1654 HH2 TRP A 103 145.324 145.582 137.623 1.00 0.00 H ATOM 1655 N GLY A 104 137.582 142.802 142.528 1.00 0.00 N ATOM 1656 CA GLY A 104 136.794 141.818 143.277 1.00 0.00 C ATOM 1657 C GLY A 104 135.307 142.127 143.104 1.00 0.00 C ATOM 1658 O GLY A 104 134.501 141.246 142.794 1.00 0.00 O ATOM 1659 H GLY A 104 138.367 143.241 142.987 1.00 0.00 H ATOM 1660 1HA GLY A 104 137.022 140.814 142.918 1.00 0.00 H ATOM 1661 2HA GLY A 104 137.074 141.849 144.329 1.00 0.00 H ATOM 1662 N PHE A 105 135.012 143.416 143.111 1.00 0.00 N ATOM 1663 CA PHE A 105 133.665 143.935 142.937 1.00 0.00 C ATOM 1664 C PHE A 105 133.204 143.715 141.503 1.00 0.00 C ATOM 1665 O PHE A 105 132.143 143.150 141.271 1.00 0.00 O ATOM 1666 CB PHE A 105 133.620 145.427 143.274 1.00 0.00 C ATOM 1667 CG PHE A 105 132.237 145.984 143.410 1.00 0.00 C ATOM 1668 CD1 PHE A 105 131.496 145.772 144.556 1.00 0.00 C ATOM 1669 CD2 PHE A 105 131.677 146.718 142.396 1.00 0.00 C ATOM 1670 CE1 PHE A 105 130.218 146.291 144.674 1.00 0.00 C ATOM 1671 CE2 PHE A 105 130.413 147.239 142.498 1.00 0.00 C ATOM 1672 CZ PHE A 105 129.677 147.028 143.639 1.00 0.00 C ATOM 1673 H PHE A 105 135.724 144.060 143.423 1.00 0.00 H ATOM 1674 HA PHE A 105 132.991 143.397 143.603 1.00 0.00 H ATOM 1675 1HB PHE A 105 134.149 145.603 144.212 1.00 0.00 H ATOM 1676 2HB PHE A 105 134.134 145.990 142.500 1.00 0.00 H ATOM 1677 HD1 PHE A 105 131.925 145.196 145.364 1.00 0.00 H ATOM 1678 HD2 PHE A 105 132.253 146.880 141.510 1.00 0.00 H ATOM 1679 HE1 PHE A 105 129.642 146.118 145.582 1.00 0.00 H ATOM 1680 HE2 PHE A 105 129.990 147.820 141.676 1.00 0.00 H ATOM 1681 HZ PHE A 105 128.672 147.437 143.727 1.00 0.00 H ATOM 1682 N TYR A 106 134.104 143.974 140.561 1.00 0.00 N ATOM 1683 CA TYR A 106 133.826 143.805 139.143 1.00 0.00 C ATOM 1684 C TYR A 106 133.349 142.381 138.875 1.00 0.00 C ATOM 1685 O TYR A 106 132.332 142.173 138.217 1.00 0.00 O ATOM 1686 CB TYR A 106 135.063 144.125 138.293 1.00 0.00 C ATOM 1687 CG TYR A 106 134.824 144.038 136.806 1.00 0.00 C ATOM 1688 CD1 TYR A 106 134.508 145.187 136.104 1.00 0.00 C ATOM 1689 CD2 TYR A 106 134.918 142.823 136.145 1.00 0.00 C ATOM 1690 CE1 TYR A 106 134.286 145.131 134.750 1.00 0.00 C ATOM 1691 CE2 TYR A 106 134.693 142.767 134.782 1.00 0.00 C ATOM 1692 CZ TYR A 106 134.380 143.920 134.089 1.00 0.00 C ATOM 1693 OH TYR A 106 134.157 143.871 132.738 1.00 0.00 O ATOM 1694 H TYR A 106 134.899 144.538 140.813 1.00 0.00 H ATOM 1695 HA TYR A 106 133.030 144.494 138.860 1.00 0.00 H ATOM 1696 1HB TYR A 106 135.411 145.134 138.524 1.00 0.00 H ATOM 1697 2HB TYR A 106 135.858 143.449 138.539 1.00 0.00 H ATOM 1698 HD1 TYR A 106 134.435 146.140 136.623 1.00 0.00 H ATOM 1699 HD2 TYR A 106 135.165 141.916 136.697 1.00 0.00 H ATOM 1700 HE1 TYR A 106 134.039 146.033 134.205 1.00 0.00 H ATOM 1701 HE2 TYR A 106 134.765 141.814 134.254 1.00 0.00 H ATOM 1702 HH TYR A 106 134.397 143.003 132.406 1.00 0.00 H ATOM 1703 N TYR A 107 134.042 141.399 139.466 1.00 0.00 N ATOM 1704 CA TYR A 107 133.691 140.000 139.255 1.00 0.00 C ATOM 1705 C TYR A 107 132.261 139.737 139.743 1.00 0.00 C ATOM 1706 O TYR A 107 131.454 139.156 139.018 1.00 0.00 O ATOM 1707 CB TYR A 107 134.677 139.056 139.968 1.00 0.00 C ATOM 1708 CG TYR A 107 136.023 138.958 139.302 1.00 0.00 C ATOM 1709 CD1 TYR A 107 136.570 140.065 138.697 1.00 0.00 C ATOM 1710 CD2 TYR A 107 136.704 137.762 139.296 1.00 0.00 C ATOM 1711 CE1 TYR A 107 137.798 139.978 138.089 1.00 0.00 C ATOM 1712 CE2 TYR A 107 137.922 137.671 138.693 1.00 0.00 C ATOM 1713 CZ TYR A 107 138.473 138.777 138.087 1.00 0.00 C ATOM 1714 OH TYR A 107 139.684 138.685 137.488 1.00 0.00 O ATOM 1715 H TYR A 107 134.910 141.635 139.931 1.00 0.00 H ATOM 1716 HA TYR A 107 133.738 139.786 138.186 1.00 0.00 H ATOM 1717 1HB TYR A 107 134.832 139.394 140.986 1.00 0.00 H ATOM 1718 2HB TYR A 107 134.251 138.054 140.018 1.00 0.00 H ATOM 1719 HD1 TYR A 107 136.033 141.007 138.702 1.00 0.00 H ATOM 1720 HD2 TYR A 107 136.269 136.887 139.774 1.00 0.00 H ATOM 1721 HE1 TYR A 107 138.227 140.849 137.614 1.00 0.00 H ATOM 1722 HE2 TYR A 107 138.459 136.723 138.688 1.00 0.00 H ATOM 1723 HH TYR A 107 140.003 137.782 137.550 1.00 0.00 H ATOM 1724 N LEU A 108 131.900 140.382 140.872 1.00 0.00 N ATOM 1725 CA LEU A 108 130.554 140.223 141.450 1.00 0.00 C ATOM 1726 C LEU A 108 129.500 140.790 140.521 1.00 0.00 C ATOM 1727 O LEU A 108 128.533 140.119 140.163 1.00 0.00 O ATOM 1728 CB LEU A 108 130.460 140.922 142.814 1.00 0.00 C ATOM 1729 CG LEU A 108 131.227 140.311 143.919 1.00 0.00 C ATOM 1730 CD1 LEU A 108 131.207 141.238 145.109 1.00 0.00 C ATOM 1731 CD2 LEU A 108 130.610 138.961 144.246 1.00 0.00 C ATOM 1732 H LEU A 108 132.648 140.698 141.481 1.00 0.00 H ATOM 1733 HA LEU A 108 130.363 139.161 141.601 1.00 0.00 H ATOM 1734 1HB LEU A 108 130.802 141.933 142.713 1.00 0.00 H ATOM 1735 2HB LEU A 108 129.414 140.947 143.120 1.00 0.00 H ATOM 1736 HG LEU A 108 132.269 140.180 143.616 1.00 0.00 H ATOM 1737 1HD1 LEU A 108 131.761 140.800 145.909 1.00 0.00 H ATOM 1738 2HD1 LEU A 108 131.657 142.190 144.836 1.00 0.00 H ATOM 1739 3HD1 LEU A 108 130.179 141.400 145.425 1.00 0.00 H ATOM 1740 1HD2 LEU A 108 131.155 138.504 145.044 1.00 0.00 H ATOM 1741 2HD2 LEU A 108 129.573 139.098 144.548 1.00 0.00 H ATOM 1742 3HD2 LEU A 108 130.650 138.319 143.366 1.00 0.00 H ATOM 1743 N VAL A 109 129.838 141.930 139.936 1.00 0.00 N ATOM 1744 CA VAL A 109 128.949 142.668 139.051 1.00 0.00 C ATOM 1745 C VAL A 109 128.604 141.864 137.812 1.00 0.00 C ATOM 1746 O VAL A 109 127.433 141.747 137.454 1.00 0.00 O ATOM 1747 CB VAL A 109 129.599 144.003 138.626 1.00 0.00 C ATOM 1748 CG1 VAL A 109 128.785 144.648 137.529 1.00 0.00 C ATOM 1749 CG2 VAL A 109 129.714 144.914 139.834 1.00 0.00 C ATOM 1750 H VAL A 109 130.672 142.395 140.275 1.00 0.00 H ATOM 1751 HA VAL A 109 128.026 142.879 139.591 1.00 0.00 H ATOM 1752 HB VAL A 109 130.572 143.820 138.227 1.00 0.00 H ATOM 1753 1HG1 VAL A 109 129.252 145.589 137.236 1.00 0.00 H ATOM 1754 2HG1 VAL A 109 128.743 143.985 136.672 1.00 0.00 H ATOM 1755 3HG1 VAL A 109 127.777 144.842 137.889 1.00 0.00 H ATOM 1756 1HG2 VAL A 109 130.172 145.857 139.535 1.00 0.00 H ATOM 1757 2HG2 VAL A 109 128.722 145.106 140.240 1.00 0.00 H ATOM 1758 3HG2 VAL A 109 130.326 144.440 140.587 1.00 0.00 H ATOM 1759 N LYS A 110 129.598 141.158 137.290 1.00 0.00 N ATOM 1760 CA LYS A 110 129.423 140.383 136.070 1.00 0.00 C ATOM 1761 C LYS A 110 129.029 138.917 136.312 1.00 0.00 C ATOM 1762 O LYS A 110 128.843 138.165 135.354 1.00 0.00 O ATOM 1763 CB LYS A 110 130.708 140.451 135.242 1.00 0.00 C ATOM 1764 CG LYS A 110 131.145 141.868 134.895 1.00 0.00 C ATOM 1765 CD LYS A 110 130.088 142.604 134.094 1.00 0.00 C ATOM 1766 CE LYS A 110 130.539 144.023 133.767 1.00 0.00 C ATOM 1767 NZ LYS A 110 129.490 144.787 133.025 1.00 0.00 N ATOM 1768 H LYS A 110 130.540 141.432 137.542 1.00 0.00 H ATOM 1769 HA LYS A 110 128.596 140.818 135.509 1.00 0.00 H ATOM 1770 1HB LYS A 110 131.521 139.970 135.791 1.00 0.00 H ATOM 1771 2HB LYS A 110 130.574 139.902 134.310 1.00 0.00 H ATOM 1772 1HG LYS A 110 131.339 142.423 135.816 1.00 0.00 H ATOM 1773 2HG LYS A 110 132.062 141.828 134.313 1.00 0.00 H ATOM 1774 1HD LYS A 110 129.894 142.066 133.166 1.00 0.00 H ATOM 1775 2HD LYS A 110 129.162 142.649 134.666 1.00 0.00 H ATOM 1776 1HE LYS A 110 130.770 144.545 134.695 1.00 0.00 H ATOM 1777 2HE LYS A 110 131.443 143.976 133.156 1.00 0.00 H ATOM 1778 1HZ LYS A 110 129.828 145.718 132.826 1.00 0.00 H ATOM 1779 2HZ LYS A 110 129.279 144.314 132.157 1.00 0.00 H ATOM 1780 3HZ LYS A 110 128.654 144.845 133.588 1.00 0.00 H ATOM 1781 N SER A 111 128.895 138.512 137.581 1.00 0.00 N ATOM 1782 CA SER A 111 128.563 137.121 137.908 1.00 0.00 C ATOM 1783 C SER A 111 127.060 136.898 138.112 1.00 0.00 C ATOM 1784 O SER A 111 126.639 135.810 138.504 1.00 0.00 O ATOM 1785 CB SER A 111 129.306 136.656 139.151 1.00 0.00 C ATOM 1786 OG SER A 111 130.690 136.634 138.943 1.00 0.00 O ATOM 1787 H SER A 111 129.046 139.166 138.340 1.00 0.00 H ATOM 1788 HA SER A 111 128.849 136.496 137.061 1.00 0.00 H ATOM 1789 1HB SER A 111 129.074 137.321 139.984 1.00 0.00 H ATOM 1790 2HB SER A 111 128.964 135.657 139.423 1.00 0.00 H ATOM 1791 HG SER A 111 130.963 137.556 138.873 1.00 0.00 H ATOM 1792 N PHE A 112 126.260 137.939 137.859 1.00 0.00 N ATOM 1793 CA PHE A 112 124.796 137.872 138.013 1.00 0.00 C ATOM 1794 C PHE A 112 124.150 136.786 137.156 1.00 0.00 C ATOM 1795 O PHE A 112 123.085 136.267 137.489 1.00 0.00 O ATOM 1796 CB PHE A 112 124.220 139.237 137.661 1.00 0.00 C ATOM 1797 CG PHE A 112 124.239 139.453 136.169 1.00 0.00 C ATOM 1798 CD1 PHE A 112 123.131 139.172 135.382 1.00 0.00 C ATOM 1799 CD2 PHE A 112 125.377 139.938 135.558 1.00 0.00 C ATOM 1800 CE1 PHE A 112 123.170 139.376 134.017 1.00 0.00 C ATOM 1801 CE2 PHE A 112 125.424 140.146 134.200 1.00 0.00 C ATOM 1802 CZ PHE A 112 124.317 139.864 133.425 1.00 0.00 C ATOM 1803 H PHE A 112 126.676 138.813 137.572 1.00 0.00 H ATOM 1804 HA PHE A 112 124.575 137.633 139.053 1.00 0.00 H ATOM 1805 1HB PHE A 112 123.197 139.317 138.026 1.00 0.00 H ATOM 1806 2HB PHE A 112 124.793 140.024 138.151 1.00 0.00 H ATOM 1807 HD1 PHE A 112 122.226 138.788 135.854 1.00 0.00 H ATOM 1808 HD2 PHE A 112 126.239 140.158 136.166 1.00 0.00 H ATOM 1809 HE1 PHE A 112 122.295 139.152 133.408 1.00 0.00 H ATOM 1810 HE2 PHE A 112 126.333 140.531 133.738 1.00 0.00 H ATOM 1811 HZ PHE A 112 124.350 140.025 132.349 1.00 0.00 H ATOM 1812 N THR A 113 124.801 136.470 136.053 1.00 0.00 N ATOM 1813 CA THR A 113 124.318 135.508 135.087 1.00 0.00 C ATOM 1814 C THR A 113 124.546 134.087 135.564 1.00 0.00 C ATOM 1815 O THR A 113 125.583 133.786 136.155 1.00 0.00 O ATOM 1816 CB THR A 113 125.004 135.728 133.739 1.00 0.00 C ATOM 1817 OG1 THR A 113 124.498 134.788 132.781 1.00 0.00 O ATOM 1818 CG2 THR A 113 126.488 135.547 133.891 1.00 0.00 C ATOM 1819 H THR A 113 125.685 136.925 135.870 1.00 0.00 H ATOM 1820 HA THR A 113 123.244 135.649 134.965 1.00 0.00 H ATOM 1821 HB THR A 113 124.792 136.737 133.386 1.00 0.00 H ATOM 1822 HG1 THR A 113 124.792 133.904 133.015 1.00 0.00 H ATOM 1823 1HG2 THR A 113 126.960 135.707 132.927 1.00 0.00 H ATOM 1824 2HG2 THR A 113 126.874 136.269 134.614 1.00 0.00 H ATOM 1825 3HG2 THR A 113 126.698 134.539 134.240 1.00 0.00 H ATOM 1826 N THR A 114 123.587 133.202 135.301 1.00 0.00 N ATOM 1827 CA THR A 114 123.764 131.814 135.687 1.00 0.00 C ATOM 1828 C THR A 114 124.952 131.239 134.953 1.00 0.00 C ATOM 1829 O THR A 114 125.826 130.607 135.549 1.00 0.00 O ATOM 1830 CB THR A 114 122.526 130.970 135.353 1.00 0.00 C ATOM 1831 OG1 THR A 114 121.393 131.472 136.074 1.00 0.00 O ATOM 1832 CG2 THR A 114 122.770 129.517 135.734 1.00 0.00 C ATOM 1833 H THR A 114 122.748 133.487 134.815 1.00 0.00 H ATOM 1834 HA THR A 114 123.923 131.761 136.765 1.00 0.00 H ATOM 1835 HB THR A 114 122.319 131.037 134.285 1.00 0.00 H ATOM 1836 HG1 THR A 114 121.584 131.463 137.014 1.00 0.00 H ATOM 1837 1HG2 THR A 114 121.889 128.924 135.494 1.00 0.00 H ATOM 1838 2HG2 THR A 114 123.628 129.136 135.177 1.00 0.00 H ATOM 1839 3HG2 THR A 114 122.973 129.451 136.803 1.00 0.00 H ATOM 1840 N THR A 115 125.003 131.475 133.647 1.00 0.00 N ATOM 1841 CA THR A 115 126.135 131.013 132.883 1.00 0.00 C ATOM 1842 C THR A 115 127.284 131.972 133.045 1.00 0.00 C ATOM 1843 O THR A 115 127.436 132.915 132.269 1.00 0.00 O ATOM 1844 CB THR A 115 125.798 130.853 131.393 1.00 0.00 C ATOM 1845 OG1 THR A 115 124.734 129.903 131.241 1.00 0.00 O ATOM 1846 CG2 THR A 115 127.035 130.367 130.630 1.00 0.00 C ATOM 1847 H THR A 115 124.242 131.953 133.187 1.00 0.00 H ATOM 1848 HA THR A 115 126.439 130.037 133.262 1.00 0.00 H ATOM 1849 HB THR A 115 125.474 131.812 130.991 1.00 0.00 H ATOM 1850 HG1 THR A 115 123.937 130.249 131.652 1.00 0.00 H ATOM 1851 1HG2 THR A 115 126.791 130.256 129.574 1.00 0.00 H ATOM 1852 2HG2 THR A 115 127.842 131.095 130.741 1.00 0.00 H ATOM 1853 3HG2 THR A 115 127.356 129.407 131.031 1.00 0.00 H ATOM 1854 N LEU A 116 128.213 131.567 133.882 1.00 0.00 N ATOM 1855 CA LEU A 116 129.318 132.431 134.234 1.00 0.00 C ATOM 1856 C LEU A 116 130.239 132.570 133.025 1.00 0.00 C ATOM 1857 O LEU A 116 130.522 131.578 132.361 1.00 0.00 O ATOM 1858 CB LEU A 116 130.063 131.839 135.434 1.00 0.00 C ATOM 1859 CG LEU A 116 129.206 131.704 136.719 1.00 0.00 C ATOM 1860 CD1 LEU A 116 129.976 130.936 137.774 1.00 0.00 C ATOM 1861 CD2 LEU A 116 128.830 133.100 137.220 1.00 0.00 C ATOM 1862 H LEU A 116 127.919 130.873 134.559 1.00 0.00 H ATOM 1863 HA LEU A 116 128.912 133.384 134.541 1.00 0.00 H ATOM 1864 1HB LEU A 116 130.430 130.849 135.162 1.00 0.00 H ATOM 1865 2HB LEU A 116 130.923 132.474 135.659 1.00 0.00 H ATOM 1866 HG LEU A 116 128.298 131.140 136.499 1.00 0.00 H ATOM 1867 1HD1 LEU A 116 129.370 130.846 138.669 1.00 0.00 H ATOM 1868 2HD1 LEU A 116 130.215 129.945 137.398 1.00 0.00 H ATOM 1869 3HD1 LEU A 116 130.895 131.464 138.012 1.00 0.00 H ATOM 1870 1HD2 LEU A 116 128.225 133.012 138.124 1.00 0.00 H ATOM 1871 2HD2 LEU A 116 129.737 133.664 137.444 1.00 0.00 H ATOM 1872 3HD2 LEU A 116 128.259 133.623 136.452 1.00 0.00 H ATOM 1873 N PRO A 117 130.896 133.733 132.832 1.00 0.00 N ATOM 1874 CA PRO A 117 131.925 134.008 131.844 1.00 0.00 C ATOM 1875 C PRO A 117 133.086 133.042 131.886 1.00 0.00 C ATOM 1876 O PRO A 117 133.690 132.729 130.863 1.00 0.00 O ATOM 1877 CB PRO A 117 132.378 135.420 132.228 1.00 0.00 C ATOM 1878 CG PRO A 117 131.152 136.042 132.821 1.00 0.00 C ATOM 1879 CD PRO A 117 130.481 134.936 133.586 1.00 0.00 C ATOM 1880 HA PRO A 117 131.470 134.001 130.842 1.00 0.00 H ATOM 1881 1HB PRO A 117 133.215 135.359 132.932 1.00 0.00 H ATOM 1882 2HB PRO A 117 132.741 135.956 131.339 1.00 0.00 H ATOM 1883 1HG PRO A 117 131.431 136.887 133.468 1.00 0.00 H ATOM 1884 2HG PRO A 117 130.509 136.448 132.027 1.00 0.00 H ATOM 1885 1HD PRO A 117 130.861 134.912 134.621 1.00 0.00 H ATOM 1886 2HD PRO A 117 129.410 135.110 133.568 1.00 0.00 H ATOM 1887 N TRP A 118 133.317 132.459 133.046 1.00 0.00 N ATOM 1888 CA TRP A 118 134.454 131.595 133.272 1.00 0.00 C ATOM 1889 C TRP A 118 134.182 130.195 132.733 1.00 0.00 C ATOM 1890 O TRP A 118 135.090 129.380 132.568 1.00 0.00 O ATOM 1891 CB TRP A 118 134.755 131.541 134.756 1.00 0.00 C ATOM 1892 CG TRP A 118 134.987 132.854 135.353 1.00 0.00 C ATOM 1893 CD1 TRP A 118 135.762 133.845 134.889 1.00 0.00 C ATOM 1894 CD2 TRP A 118 134.404 133.340 136.594 1.00 0.00 C ATOM 1895 NE1 TRP A 118 135.719 134.909 135.726 1.00 0.00 N ATOM 1896 CE2 TRP A 118 134.897 134.625 136.771 1.00 0.00 C ATOM 1897 CE3 TRP A 118 133.533 132.806 137.537 1.00 0.00 C ATOM 1898 CZ2 TRP A 118 134.549 135.392 137.863 1.00 0.00 C ATOM 1899 CZ3 TRP A 118 133.184 133.569 138.623 1.00 0.00 C ATOM 1900 CH2 TRP A 118 133.674 134.831 138.787 1.00 0.00 C ATOM 1901 H TRP A 118 132.682 132.637 133.810 1.00 0.00 H ATOM 1902 HA TRP A 118 135.312 131.999 132.735 1.00 0.00 H ATOM 1903 1HB TRP A 118 133.921 131.068 135.279 1.00 0.00 H ATOM 1904 2HB TRP A 118 135.638 130.929 134.921 1.00 0.00 H ATOM 1905 HD1 TRP A 118 136.341 133.804 133.973 1.00 0.00 H ATOM 1906 HE1 TRP A 118 136.215 135.777 135.602 1.00 0.00 H ATOM 1907 HE3 TRP A 118 133.134 131.800 137.411 1.00 0.00 H ATOM 1908 HZ2 TRP A 118 134.922 136.379 138.009 1.00 0.00 H ATOM 1909 HZ3 TRP A 118 132.511 133.143 139.343 1.00 0.00 H ATOM 1910 HH2 TRP A 118 133.375 135.408 139.662 1.00 0.00 H ATOM 1911 N ALA A 119 132.903 129.947 132.445 1.00 0.00 N ATOM 1912 CA ALA A 119 132.388 128.683 131.948 1.00 0.00 C ATOM 1913 C ALA A 119 132.169 128.688 130.441 1.00 0.00 C ATOM 1914 O ALA A 119 131.745 127.682 129.878 1.00 0.00 O ATOM 1915 CB ALA A 119 131.090 128.343 132.662 1.00 0.00 C ATOM 1916 H ALA A 119 132.225 130.660 132.666 1.00 0.00 H ATOM 1917 HA ALA A 119 133.124 127.907 132.157 1.00 0.00 H ATOM 1918 1HB ALA A 119 130.715 127.389 132.292 1.00 0.00 H ATOM 1919 2HB ALA A 119 131.271 128.272 133.732 1.00 0.00 H ATOM 1920 3HB ALA A 119 130.358 129.119 132.471 1.00 0.00 H ATOM 1921 N THR A 120 132.394 129.831 129.782 1.00 0.00 N ATOM 1922 CA THR A 120 132.113 129.922 128.352 1.00 0.00 C ATOM 1923 C THR A 120 132.971 130.919 127.587 1.00 0.00 C ATOM 1924 O THR A 120 133.362 131.969 128.098 1.00 0.00 O ATOM 1925 CB THR A 120 130.638 130.275 128.126 1.00 0.00 C ATOM 1926 OG1 THR A 120 130.354 130.290 126.715 1.00 0.00 O ATOM 1927 CG2 THR A 120 130.343 131.649 128.727 1.00 0.00 C ATOM 1928 H THR A 120 132.736 130.648 130.273 1.00 0.00 H ATOM 1929 HA THR A 120 132.319 128.952 127.906 1.00 0.00 H ATOM 1930 HB THR A 120 130.008 129.525 128.601 1.00 0.00 H ATOM 1931 HG1 THR A 120 130.226 129.390 126.405 1.00 0.00 H ATOM 1932 1HG2 THR A 120 129.295 131.901 128.567 1.00 0.00 H ATOM 1933 2HG2 THR A 120 130.553 131.630 129.799 1.00 0.00 H ATOM 1934 3HG2 THR A 120 130.971 132.397 128.247 1.00 0.00 H ATOM 1935 N CYS A 121 133.223 130.584 126.343 1.00 0.00 N ATOM 1936 CA CYS A 121 133.935 131.423 125.397 1.00 0.00 C ATOM 1937 C CYS A 121 133.143 131.642 124.120 1.00 0.00 C ATOM 1938 O CYS A 121 133.731 131.910 123.074 1.00 0.00 O ATOM 1939 CB CYS A 121 135.277 130.813 125.036 1.00 0.00 C ATOM 1940 SG CYS A 121 136.405 130.670 126.374 1.00 0.00 S ATOM 1941 H CYS A 121 132.862 129.697 126.019 1.00 0.00 H ATOM 1942 HA CYS A 121 134.121 132.389 125.866 1.00 0.00 H ATOM 1943 1HB CYS A 121 135.125 129.822 124.626 1.00 0.00 H ATOM 1944 2HB CYS A 121 135.755 131.408 124.270 1.00 0.00 H ATOM 1945 N GLY A 122 131.822 131.498 124.206 1.00 0.00 N ATOM 1946 CA GLY A 122 130.881 131.622 123.084 1.00 0.00 C ATOM 1947 C GLY A 122 130.745 133.015 122.430 1.00 0.00 C ATOM 1948 O GLY A 122 129.639 133.552 122.363 1.00 0.00 O ATOM 1949 H GLY A 122 131.428 131.248 125.107 1.00 0.00 H ATOM 1950 1HA GLY A 122 131.184 130.926 122.302 1.00 0.00 H ATOM 1951 2HA GLY A 122 129.892 131.330 123.433 1.00 0.00 H ATOM 1952 N HIS A 123 131.829 133.523 121.828 1.00 0.00 N ATOM 1953 CA HIS A 123 131.859 134.854 121.204 1.00 0.00 C ATOM 1954 C HIS A 123 131.434 135.926 122.207 1.00 0.00 C ATOM 1955 O HIS A 123 130.654 136.823 121.883 1.00 0.00 O ATOM 1956 CB HIS A 123 130.946 134.900 119.973 1.00 0.00 C ATOM 1957 CG HIS A 123 131.279 133.866 118.949 1.00 0.00 C ATOM 1958 ND1 HIS A 123 132.425 133.916 118.183 1.00 0.00 N ATOM 1959 CD2 HIS A 123 130.614 132.754 118.560 1.00 0.00 C ATOM 1960 CE1 HIS A 123 132.451 132.875 117.368 1.00 0.00 C ATOM 1961 NE2 HIS A 123 131.364 132.155 117.578 1.00 0.00 N ATOM 1962 H HIS A 123 132.698 133.041 121.944 1.00 0.00 H ATOM 1963 HA HIS A 123 132.871 135.077 120.868 1.00 0.00 H ATOM 1964 1HB HIS A 123 129.911 134.759 120.273 1.00 0.00 H ATOM 1965 2HB HIS A 123 131.015 135.882 119.506 1.00 0.00 H ATOM 1966 HD2 HIS A 123 129.662 132.399 118.955 1.00 0.00 H ATOM 1967 HE1 HIS A 123 133.236 132.650 116.647 1.00 0.00 H ATOM 1968 HE2 HIS A 123 131.119 131.303 117.096 1.00 0.00 H ATOM 1969 N THR A 124 131.959 135.820 123.419 1.00 0.00 N ATOM 1970 CA THR A 124 131.552 136.687 124.515 1.00 0.00 C ATOM 1971 C THR A 124 132.313 138.048 124.556 1.00 0.00 C ATOM 1972 O THR A 124 131.759 139.036 125.037 1.00 0.00 O ATOM 1973 CB THR A 124 131.761 135.920 125.826 1.00 0.00 C ATOM 1974 OG1 THR A 124 133.132 135.538 125.931 1.00 0.00 O ATOM 1975 CG2 THR A 124 130.886 134.681 125.871 1.00 0.00 C ATOM 1976 H THR A 124 132.662 135.114 123.590 1.00 0.00 H ATOM 1977 HA THR A 124 130.489 136.902 124.400 1.00 0.00 H ATOM 1978 HB THR A 124 131.511 136.555 126.651 1.00 0.00 H ATOM 1979 HG1 THR A 124 133.376 135.010 125.166 1.00 0.00 H ATOM 1980 1HG2 THR A 124 131.051 134.153 126.811 1.00 0.00 H ATOM 1981 2HG2 THR A 124 129.840 134.971 125.797 1.00 0.00 H ATOM 1982 3HG2 THR A 124 131.139 134.032 125.044 1.00 0.00 H ATOM 1983 N TRP A 125 133.570 138.100 124.084 1.00 0.00 N ATOM 1984 CA TRP A 125 134.301 139.393 123.969 1.00 0.00 C ATOM 1985 C TRP A 125 135.576 139.240 123.096 1.00 0.00 C ATOM 1986 O TRP A 125 135.756 139.962 122.115 1.00 0.00 O ATOM 1987 CB TRP A 125 134.726 139.993 125.367 1.00 0.00 C ATOM 1988 CG TRP A 125 135.585 139.108 126.221 1.00 0.00 C ATOM 1989 CD1 TRP A 125 136.929 139.048 126.234 1.00 0.00 C ATOM 1990 CD2 TRP A 125 135.156 138.158 127.182 1.00 0.00 C ATOM 1991 NE1 TRP A 125 137.345 138.139 127.126 1.00 0.00 N ATOM 1992 CE2 TRP A 125 136.280 137.585 127.717 1.00 0.00 C ATOM 1993 CE3 TRP A 125 133.923 137.752 127.630 1.00 0.00 C ATOM 1994 CZ2 TRP A 125 136.222 136.640 128.660 1.00 0.00 C ATOM 1995 CZ3 TRP A 125 133.852 136.774 128.609 1.00 0.00 C ATOM 1996 CH2 TRP A 125 134.974 136.235 129.109 1.00 0.00 C ATOM 1997 H TRP A 125 134.037 137.245 123.818 1.00 0.00 H ATOM 1998 HA TRP A 125 133.650 140.110 123.469 1.00 0.00 H ATOM 1999 1HB TRP A 125 135.276 140.921 125.208 1.00 0.00 H ATOM 2000 2HB TRP A 125 133.841 140.233 125.948 1.00 0.00 H ATOM 2001 HD1 TRP A 125 137.579 139.649 125.613 1.00 0.00 H ATOM 2002 HE1 TRP A 125 138.299 137.906 127.322 1.00 0.00 H ATOM 2003 HE3 TRP A 125 133.027 138.194 127.223 1.00 0.00 H ATOM 2004 HZ2 TRP A 125 137.115 136.213 129.057 1.00 0.00 H ATOM 2005 HZ3 TRP A 125 132.872 136.454 128.961 1.00 0.00 H ATOM 2006 HH2 TRP A 125 134.901 135.469 129.877 1.00 0.00 H ATOM 2007 N ASN A 126 136.453 138.308 123.480 1.00 0.00 N ATOM 2008 CA ASN A 126 137.716 137.984 122.793 1.00 0.00 C ATOM 2009 C ASN A 126 138.270 136.723 123.414 1.00 0.00 C ATOM 2010 O ASN A 126 139.098 136.782 124.324 1.00 0.00 O ATOM 2011 CB ASN A 126 138.728 139.115 122.872 1.00 0.00 C ATOM 2012 CG ASN A 126 139.944 138.862 122.027 1.00 0.00 C ATOM 2013 OD1 ASN A 126 140.007 137.874 121.287 1.00 0.00 O ATOM 2014 ND2 ASN A 126 140.914 139.736 122.124 1.00 0.00 N ATOM 2015 H ASN A 126 136.241 137.793 124.323 1.00 0.00 H ATOM 2016 HA ASN A 126 137.512 137.804 121.737 1.00 0.00 H ATOM 2017 1HB ASN A 126 138.265 140.044 122.546 1.00 0.00 H ATOM 2018 2HB ASN A 126 139.040 139.253 123.897 1.00 0.00 H ATOM 2019 1HD2 ASN A 126 141.748 139.618 121.584 1.00 0.00 H ATOM 2020 2HD2 ASN A 126 140.821 140.520 122.736 1.00 0.00 H ATOM 2021 N THR A 127 137.781 135.585 122.970 1.00 0.00 N ATOM 2022 CA THR A 127 138.085 134.355 123.682 1.00 0.00 C ATOM 2023 C THR A 127 138.505 133.169 122.801 1.00 0.00 C ATOM 2024 O THR A 127 137.721 132.239 122.620 1.00 0.00 O ATOM 2025 CB THR A 127 136.865 133.960 124.522 1.00 0.00 C ATOM 2026 OG1 THR A 127 135.733 133.864 123.664 1.00 0.00 O ATOM 2027 CG2 THR A 127 136.573 134.964 125.608 1.00 0.00 C ATOM 2028 H THR A 127 137.169 135.568 122.167 1.00 0.00 H ATOM 2029 HA THR A 127 138.949 134.531 124.311 1.00 0.00 H ATOM 2030 HB THR A 127 137.052 133.012 124.975 1.00 0.00 H ATOM 2031 HG1 THR A 127 135.055 133.333 124.087 1.00 0.00 H ATOM 2032 1HG2 THR A 127 135.701 134.641 126.176 1.00 0.00 H ATOM 2033 2HG2 THR A 127 137.415 135.040 126.261 1.00 0.00 H ATOM 2034 3HG2 THR A 127 136.376 135.929 125.169 1.00 0.00 H ATOM 2035 N PRO A 128 139.732 133.170 122.231 1.00 0.00 N ATOM 2036 CA PRO A 128 140.300 132.131 121.386 1.00 0.00 C ATOM 2037 C PRO A 128 140.763 130.893 122.156 1.00 0.00 C ATOM 2038 O PRO A 128 141.187 130.986 123.308 1.00 0.00 O ATOM 2039 CB PRO A 128 141.470 132.853 120.723 1.00 0.00 C ATOM 2040 CG PRO A 128 141.905 133.868 121.736 1.00 0.00 C ATOM 2041 CD PRO A 128 140.624 134.339 122.402 1.00 0.00 C ATOM 2042 HA PRO A 128 139.543 131.827 120.647 1.00 0.00 H ATOM 2043 1HB PRO A 128 142.264 132.131 120.476 1.00 0.00 H ATOM 2044 2HB PRO A 128 141.143 133.309 119.778 1.00 0.00 H ATOM 2045 1HG PRO A 128 142.605 133.410 122.452 1.00 0.00 H ATOM 2046 2HG PRO A 128 142.444 134.690 121.244 1.00 0.00 H ATOM 2047 1HD PRO A 128 140.846 134.555 123.455 1.00 0.00 H ATOM 2048 2HD PRO A 128 140.242 135.226 121.889 1.00 0.00 H ATOM 2049 N ASP A 129 140.752 129.757 121.468 1.00 0.00 N ATOM 2050 CA ASP A 129 141.388 128.511 121.913 1.00 0.00 C ATOM 2051 C ASP A 129 141.052 128.075 123.338 1.00 0.00 C ATOM 2052 O ASP A 129 141.915 127.565 124.051 1.00 0.00 O ATOM 2053 CB ASP A 129 142.906 128.638 121.798 1.00 0.00 C ATOM 2054 CG ASP A 129 143.376 128.825 120.361 1.00 0.00 C ATOM 2055 OD1 ASP A 129 142.765 128.273 119.476 1.00 0.00 O ATOM 2056 OD2 ASP A 129 144.344 129.524 120.163 1.00 0.00 O ATOM 2057 H ASP A 129 140.281 129.750 120.575 1.00 0.00 H ATOM 2058 HA ASP A 129 141.042 127.710 121.260 1.00 0.00 H ATOM 2059 1HB ASP A 129 143.250 129.487 122.391 1.00 0.00 H ATOM 2060 2HB ASP A 129 143.378 127.743 122.206 1.00 0.00 H ATOM 2061 N CYS A 130 139.800 128.188 123.726 1.00 0.00 N ATOM 2062 CA CYS A 130 139.425 127.843 125.088 1.00 0.00 C ATOM 2063 C CYS A 130 139.292 126.362 125.319 1.00 0.00 C ATOM 2064 O CYS A 130 138.243 125.875 125.734 1.00 0.00 O ATOM 2065 CB CYS A 130 138.158 128.510 125.494 1.00 0.00 C ATOM 2066 SG CYS A 130 138.197 130.293 125.525 1.00 0.00 S ATOM 2067 H CYS A 130 139.111 128.573 123.096 1.00 0.00 H ATOM 2068 HA CYS A 130 140.222 128.185 125.748 1.00 0.00 H ATOM 2069 1HB CYS A 130 137.368 128.210 124.806 1.00 0.00 H ATOM 2070 2HB CYS A 130 137.892 128.170 126.483 1.00 0.00 H ATOM 2071 N VAL A 131 140.443 125.766 125.532 1.00 0.00 N ATOM 2072 CA VAL A 131 140.497 124.329 125.683 1.00 0.00 C ATOM 2073 C VAL A 131 139.735 123.721 126.850 1.00 0.00 C ATOM 2074 O VAL A 131 139.106 122.677 126.698 1.00 0.00 O ATOM 2075 CB VAL A 131 141.961 123.867 125.801 1.00 0.00 C ATOM 2076 CG1 VAL A 131 142.015 122.370 126.173 1.00 0.00 C ATOM 2077 CG2 VAL A 131 142.665 124.142 124.484 1.00 0.00 C ATOM 2078 H VAL A 131 141.239 126.200 125.078 1.00 0.00 H ATOM 2079 HA VAL A 131 140.049 123.895 124.792 1.00 0.00 H ATOM 2080 HB VAL A 131 142.457 124.414 126.604 1.00 0.00 H ATOM 2081 1HG1 VAL A 131 143.056 122.051 126.254 1.00 0.00 H ATOM 2082 2HG1 VAL A 131 141.516 122.208 127.126 1.00 0.00 H ATOM 2083 3HG1 VAL A 131 141.517 121.783 125.400 1.00 0.00 H ATOM 2084 1HG2 VAL A 131 143.704 123.819 124.554 1.00 0.00 H ATOM 2085 2HG2 VAL A 131 142.167 123.593 123.685 1.00 0.00 H ATOM 2086 3HG2 VAL A 131 142.630 125.207 124.270 1.00 0.00 H ATOM 2087 N GLU A 132 139.789 124.349 128.019 1.00 0.00 N ATOM 2088 CA GLU A 132 139.117 123.778 129.180 1.00 0.00 C ATOM 2089 C GLU A 132 137.612 123.673 129.024 1.00 0.00 C ATOM 2090 O GLU A 132 137.033 122.668 129.419 1.00 0.00 O ATOM 2091 CB GLU A 132 139.416 124.587 130.435 1.00 0.00 C ATOM 2092 CG GLU A 132 140.870 124.481 130.911 1.00 0.00 C ATOM 2093 CD GLU A 132 141.130 125.256 132.163 1.00 0.00 C ATOM 2094 OE1 GLU A 132 140.237 125.919 132.624 1.00 0.00 O ATOM 2095 OE2 GLU A 132 142.231 125.185 132.664 1.00 0.00 O ATOM 2096 H GLU A 132 140.330 125.196 128.113 1.00 0.00 H ATOM 2097 HA GLU A 132 139.498 122.767 129.325 1.00 0.00 H ATOM 2098 1HB GLU A 132 139.202 125.600 130.263 1.00 0.00 H ATOM 2099 2HB GLU A 132 138.767 124.250 131.248 1.00 0.00 H ATOM 2100 1HG GLU A 132 141.108 123.432 131.090 1.00 0.00 H ATOM 2101 2HG GLU A 132 141.527 124.847 130.120 1.00 0.00 H ATOM 2102 N ILE A 133 136.956 124.658 128.409 1.00 0.00 N ATOM 2103 CA ILE A 133 135.510 124.550 128.326 1.00 0.00 C ATOM 2104 C ILE A 133 135.145 123.606 127.189 1.00 0.00 C ATOM 2105 O ILE A 133 134.121 122.927 127.245 1.00 0.00 O ATOM 2106 CB ILE A 133 134.822 125.909 128.098 1.00 0.00 C ATOM 2107 CG1 ILE A 133 135.163 126.433 126.727 1.00 0.00 C ATOM 2108 CG2 ILE A 133 135.236 126.897 129.180 1.00 0.00 C ATOM 2109 CD1 ILE A 133 134.429 127.595 126.358 1.00 0.00 C ATOM 2110 H ILE A 133 137.445 125.472 128.064 1.00 0.00 H ATOM 2111 HA ILE A 133 135.133 124.155 129.264 1.00 0.00 H ATOM 2112 HB ILE A 133 133.740 125.779 128.131 1.00 0.00 H ATOM 2113 1HG1 ILE A 133 136.206 126.662 126.704 1.00 0.00 H ATOM 2114 2HG1 ILE A 133 134.982 125.689 126.004 1.00 0.00 H ATOM 2115 1HG2 ILE A 133 134.747 127.851 129.010 1.00 0.00 H ATOM 2116 2HG2 ILE A 133 134.947 126.512 130.157 1.00 0.00 H ATOM 2117 3HG2 ILE A 133 136.306 127.031 129.148 1.00 0.00 H ATOM 2118 1HD1 ILE A 133 134.732 127.903 125.365 1.00 0.00 H ATOM 2119 2HD1 ILE A 133 133.362 127.367 126.361 1.00 0.00 H ATOM 2120 3HD1 ILE A 133 134.640 128.368 127.065 1.00 0.00 H ATOM 2121 N PHE A 134 136.094 123.400 126.258 1.00 0.00 N ATOM 2122 CA PHE A 134 135.859 122.458 125.182 1.00 0.00 C ATOM 2123 C PHE A 134 135.880 121.077 125.805 1.00 0.00 C ATOM 2124 O PHE A 134 134.994 120.254 125.584 1.00 0.00 O ATOM 2125 CB PHE A 134 136.924 122.594 124.094 1.00 0.00 C ATOM 2126 CG PHE A 134 136.921 123.942 123.433 1.00 0.00 C ATOM 2127 CD1 PHE A 134 135.809 124.766 123.499 1.00 0.00 C ATOM 2128 CD2 PHE A 134 138.038 124.388 122.738 1.00 0.00 C ATOM 2129 CE1 PHE A 134 135.814 126.006 122.886 1.00 0.00 C ATOM 2130 CE2 PHE A 134 138.046 125.624 122.128 1.00 0.00 C ATOM 2131 CZ PHE A 134 136.934 126.435 122.200 1.00 0.00 C ATOM 2132 H PHE A 134 136.831 124.087 126.141 1.00 0.00 H ATOM 2133 HA PHE A 134 134.888 122.661 124.728 1.00 0.00 H ATOM 2134 1HB PHE A 134 137.894 122.427 124.512 1.00 0.00 H ATOM 2135 2HB PHE A 134 136.764 121.834 123.332 1.00 0.00 H ATOM 2136 HD1 PHE A 134 134.927 124.428 124.040 1.00 0.00 H ATOM 2137 HD2 PHE A 134 138.917 123.746 122.680 1.00 0.00 H ATOM 2138 HE1 PHE A 134 134.934 126.646 122.945 1.00 0.00 H ATOM 2139 HE2 PHE A 134 138.932 125.961 121.586 1.00 0.00 H ATOM 2140 HZ PHE A 134 136.939 127.411 121.717 1.00 0.00 H ATOM 2141 N ARG A 135 136.887 120.905 126.664 1.00 0.00 N ATOM 2142 CA ARG A 135 137.161 119.714 127.431 1.00 0.00 C ATOM 2143 C ARG A 135 136.036 119.349 128.383 1.00 0.00 C ATOM 2144 O ARG A 135 135.631 118.190 128.444 1.00 0.00 O ATOM 2145 CB ARG A 135 138.437 119.888 128.227 1.00 0.00 C ATOM 2146 CG ARG A 135 138.961 118.658 128.870 1.00 0.00 C ATOM 2147 CD ARG A 135 140.318 118.866 129.404 1.00 0.00 C ATOM 2148 NE ARG A 135 140.332 119.833 130.502 1.00 0.00 N ATOM 2149 CZ ARG A 135 140.045 119.544 131.782 1.00 0.00 C ATOM 2150 NH1 ARG A 135 139.722 118.316 132.123 1.00 0.00 N ATOM 2151 NH2 ARG A 135 140.089 120.491 132.696 1.00 0.00 N ATOM 2152 H ARG A 135 137.611 121.611 126.657 1.00 0.00 H ATOM 2153 HA ARG A 135 137.277 118.894 126.740 1.00 0.00 H ATOM 2154 1HB ARG A 135 139.221 120.273 127.575 1.00 0.00 H ATOM 2155 2HB ARG A 135 138.285 120.610 129.003 1.00 0.00 H ATOM 2156 1HG ARG A 135 138.305 118.371 129.692 1.00 0.00 H ATOM 2157 2HG ARG A 135 138.996 117.854 128.138 1.00 0.00 H ATOM 2158 1HD ARG A 135 140.712 117.921 129.776 1.00 0.00 H ATOM 2159 2HD ARG A 135 140.966 119.242 128.611 1.00 0.00 H ATOM 2160 HE ARG A 135 140.577 120.790 130.283 1.00 0.00 H ATOM 2161 1HH1 ARG A 135 139.689 117.589 131.422 1.00 0.00 H ATOM 2162 2HH1 ARG A 135 139.507 118.100 133.086 1.00 0.00 H ATOM 2163 1HH2 ARG A 135 140.338 121.436 132.433 1.00 0.00 H ATOM 2164 2HH2 ARG A 135 139.873 120.275 133.658 1.00 0.00 H ATOM 2165 N HIS A 136 135.330 120.359 128.920 1.00 0.00 N ATOM 2166 CA HIS A 136 134.252 120.055 129.866 1.00 0.00 C ATOM 2167 C HIS A 136 133.246 119.083 129.255 1.00 0.00 C ATOM 2168 O HIS A 136 132.836 118.117 129.899 1.00 0.00 O ATOM 2169 CB HIS A 136 133.519 121.316 130.312 1.00 0.00 C ATOM 2170 CG HIS A 136 134.306 122.219 131.210 1.00 0.00 C ATOM 2171 ND1 HIS A 136 133.892 123.510 131.516 1.00 0.00 N ATOM 2172 CD2 HIS A 136 135.471 122.034 131.871 1.00 0.00 C ATOM 2173 CE1 HIS A 136 134.764 124.066 132.316 1.00 0.00 C ATOM 2174 NE2 HIS A 136 135.728 123.201 132.549 1.00 0.00 N ATOM 2175 H HIS A 136 135.733 121.287 128.910 1.00 0.00 H ATOM 2176 HA HIS A 136 134.673 119.608 130.766 1.00 0.00 H ATOM 2177 1HB HIS A 136 133.227 121.896 129.437 1.00 0.00 H ATOM 2178 2HB HIS A 136 132.608 121.039 130.839 1.00 0.00 H ATOM 2179 HD1 HIS A 136 133.043 123.948 131.260 1.00 0.00 H ATOM 2180 HD2 HIS A 136 136.166 121.195 131.942 1.00 0.00 H ATOM 2181 HE1 HIS A 136 134.620 125.086 132.675 1.00 0.00 H ATOM 2182 N GLU A 137 132.958 119.268 127.967 1.00 0.00 N ATOM 2183 CA GLU A 137 131.940 118.483 127.299 1.00 0.00 C ATOM 2184 C GLU A 137 132.495 117.397 126.381 1.00 0.00 C ATOM 2185 O GLU A 137 131.943 116.297 126.324 1.00 0.00 O ATOM 2186 CB GLU A 137 131.014 119.403 126.504 1.00 0.00 C ATOM 2187 CG GLU A 137 130.224 120.382 127.370 1.00 0.00 C ATOM 2188 CD GLU A 137 129.305 121.272 126.577 1.00 0.00 C ATOM 2189 OE1 GLU A 137 129.328 121.202 125.373 1.00 0.00 O ATOM 2190 OE2 GLU A 137 128.577 122.025 127.180 1.00 0.00 O ATOM 2191 H GLU A 137 133.313 120.094 127.507 1.00 0.00 H ATOM 2192 HA GLU A 137 131.361 117.963 128.063 1.00 0.00 H ATOM 2193 1HB GLU A 137 131.602 119.977 125.788 1.00 0.00 H ATOM 2194 2HB GLU A 137 130.303 118.802 125.937 1.00 0.00 H ATOM 2195 1HG GLU A 137 129.630 119.816 128.087 1.00 0.00 H ATOM 2196 2HG GLU A 137 130.928 121.001 127.928 1.00 0.00 H ATOM 2197 N ASP A 138 133.635 117.656 125.728 1.00 0.00 N ATOM 2198 CA ASP A 138 134.157 116.718 124.734 1.00 0.00 C ATOM 2199 C ASP A 138 135.319 115.843 125.189 1.00 0.00 C ATOM 2200 O ASP A 138 135.763 114.994 124.417 1.00 0.00 O ATOM 2201 CB ASP A 138 134.602 117.463 123.471 1.00 0.00 C ATOM 2202 CG ASP A 138 133.441 118.077 122.689 1.00 0.00 C ATOM 2203 OD1 ASP A 138 132.430 117.428 122.554 1.00 0.00 O ATOM 2204 OD2 ASP A 138 133.578 119.189 122.234 1.00 0.00 O ATOM 2205 H ASP A 138 134.033 118.586 125.766 1.00 0.00 H ATOM 2206 HA ASP A 138 133.354 116.026 124.483 1.00 0.00 H ATOM 2207 1HB ASP A 138 135.292 118.259 123.746 1.00 0.00 H ATOM 2208 2HB ASP A 138 135.136 116.776 122.815 1.00 0.00 H ATOM 2209 N CYS A 139 135.701 115.934 126.471 1.00 0.00 N ATOM 2210 CA CYS A 139 136.823 115.149 127.007 1.00 0.00 C ATOM 2211 C CYS A 139 138.053 115.307 126.122 1.00 0.00 C ATOM 2212 O CYS A 139 138.737 114.337 125.795 1.00 0.00 O ATOM 2213 CB CYS A 139 136.460 113.662 127.108 1.00 0.00 C ATOM 2214 SG CYS A 139 135.057 113.331 128.191 1.00 0.00 S ATOM 2215 H CYS A 139 135.414 116.741 127.006 1.00 0.00 H ATOM 2216 HA CYS A 139 136.997 115.453 128.039 1.00 0.00 H ATOM 2217 1HB CYS A 139 136.224 113.266 126.134 1.00 0.00 H ATOM 2218 2HB CYS A 139 137.318 113.103 127.481 1.00 0.00 H ATOM 2219 HG CYS A 139 134.203 114.132 127.559 1.00 0.00 H ATOM 2220 N ALA A 140 138.289 116.544 125.704 1.00 0.00 N ATOM 2221 CA ALA A 140 139.368 116.918 124.815 1.00 0.00 C ATOM 2222 C ALA A 140 140.721 116.560 125.412 1.00 0.00 C ATOM 2223 O ALA A 140 140.944 116.671 126.617 1.00 0.00 O ATOM 2224 CB ALA A 140 139.288 118.410 124.518 1.00 0.00 C ATOM 2225 H ALA A 140 137.710 117.281 126.075 1.00 0.00 H ATOM 2226 HA ALA A 140 139.263 116.364 123.881 1.00 0.00 H ATOM 2227 1HB ALA A 140 140.107 118.694 123.857 1.00 0.00 H ATOM 2228 2HB ALA A 140 138.336 118.635 124.035 1.00 0.00 H ATOM 2229 3HB ALA A 140 139.363 118.974 125.445 1.00 0.00 H ATOM 2230 N ASN A 141 141.612 116.126 124.536 1.00 0.00 N ATOM 2231 CA ASN A 141 142.986 115.782 124.872 1.00 0.00 C ATOM 2232 C ASN A 141 143.892 117.011 124.807 1.00 0.00 C ATOM 2233 O ASN A 141 144.366 117.377 123.731 1.00 0.00 O ATOM 2234 CB ASN A 141 143.483 114.683 123.944 1.00 0.00 C ATOM 2235 CG ASN A 141 144.823 114.126 124.340 1.00 0.00 C ATOM 2236 OD1 ASN A 141 145.538 114.707 125.158 1.00 0.00 O ATOM 2237 ND2 ASN A 141 145.177 113.001 123.772 1.00 0.00 N ATOM 2238 H ASN A 141 141.319 116.020 123.575 1.00 0.00 H ATOM 2239 HA ASN A 141 143.012 115.419 125.899 1.00 0.00 H ATOM 2240 1HB ASN A 141 142.760 113.865 123.929 1.00 0.00 H ATOM 2241 2HB ASN A 141 143.559 115.072 122.929 1.00 0.00 H ATOM 2242 1HD2 ASN A 141 146.058 112.582 123.997 1.00 0.00 H ATOM 2243 2HD2 ASN A 141 144.568 112.560 123.113 1.00 0.00 H ATOM 2244 N ALA A 142 144.122 117.645 125.959 1.00 0.00 N ATOM 2245 CA ALA A 142 144.886 118.892 126.022 1.00 0.00 C ATOM 2246 C ALA A 142 146.292 118.602 125.514 1.00 0.00 C ATOM 2247 O ALA A 142 146.822 117.515 125.731 1.00 0.00 O ATOM 2248 CB ALA A 142 144.923 119.430 127.447 1.00 0.00 C ATOM 2249 H ALA A 142 143.740 117.266 126.813 1.00 0.00 H ATOM 2250 HA ALA A 142 144.420 119.652 125.394 1.00 0.00 H ATOM 2251 1HB ALA A 142 145.549 120.323 127.487 1.00 0.00 H ATOM 2252 2HB ALA A 142 143.912 119.684 127.768 1.00 0.00 H ATOM 2253 3HB ALA A 142 145.334 118.671 128.112 1.00 0.00 H ATOM 2254 N SER A 143 146.910 119.569 124.847 1.00 0.00 N ATOM 2255 CA SER A 143 148.255 119.341 124.336 1.00 0.00 C ATOM 2256 C SER A 143 149.139 120.559 124.370 1.00 0.00 C ATOM 2257 O SER A 143 148.684 121.699 124.278 1.00 0.00 O ATOM 2258 CB SER A 143 148.216 118.819 122.916 1.00 0.00 C ATOM 2259 OG SER A 143 149.525 118.629 122.420 1.00 0.00 O ATOM 2260 H SER A 143 146.455 120.459 124.705 1.00 0.00 H ATOM 2261 HA SER A 143 148.739 118.605 124.980 1.00 0.00 H ATOM 2262 1HB SER A 143 147.671 117.876 122.891 1.00 0.00 H ATOM 2263 2HB SER A 143 147.681 119.525 122.283 1.00 0.00 H ATOM 2264 HG SER A 143 149.858 117.837 122.848 1.00 0.00 H ATOM 2265 N LEU A 144 150.430 120.270 124.489 1.00 0.00 N ATOM 2266 CA LEU A 144 151.500 121.243 124.435 1.00 0.00 C ATOM 2267 C LEU A 144 151.585 121.945 123.100 1.00 0.00 C ATOM 2268 O LEU A 144 152.008 123.093 123.053 1.00 0.00 O ATOM 2269 CB LEU A 144 152.829 120.543 124.737 1.00 0.00 C ATOM 2270 CG LEU A 144 152.982 119.993 126.154 1.00 0.00 C ATOM 2271 CD1 LEU A 144 154.292 119.233 126.253 1.00 0.00 C ATOM 2272 CD2 LEU A 144 152.931 121.141 127.148 1.00 0.00 C ATOM 2273 H LEU A 144 150.684 119.301 124.622 1.00 0.00 H ATOM 2274 HA LEU A 144 151.323 121.987 125.211 1.00 0.00 H ATOM 2275 1HB LEU A 144 152.948 119.713 124.044 1.00 0.00 H ATOM 2276 2HB LEU A 144 153.639 121.238 124.572 1.00 0.00 H ATOM 2277 HG LEU A 144 152.172 119.293 126.366 1.00 0.00 H ATOM 2278 1HD1 LEU A 144 154.407 118.835 127.262 1.00 0.00 H ATOM 2279 2HD1 LEU A 144 154.290 118.409 125.539 1.00 0.00 H ATOM 2280 3HD1 LEU A 144 155.120 119.905 126.031 1.00 0.00 H ATOM 2281 1HD2 LEU A 144 153.039 120.752 128.160 1.00 0.00 H ATOM 2282 2HD2 LEU A 144 153.740 121.837 126.939 1.00 0.00 H ATOM 2283 3HD2 LEU A 144 151.975 121.658 127.057 1.00 0.00 H ATOM 2284 N ALA A 145 151.187 121.241 122.029 1.00 0.00 N ATOM 2285 CA ALA A 145 151.252 121.754 120.656 1.00 0.00 C ATOM 2286 C ALA A 145 152.543 122.534 120.411 1.00 0.00 C ATOM 2287 O ALA A 145 153.638 122.032 120.674 1.00 0.00 O ATOM 2288 CB ALA A 145 150.031 122.619 120.375 1.00 0.00 C ATOM 2289 H ALA A 145 150.815 120.308 122.172 1.00 0.00 H ATOM 2290 HA ALA A 145 151.252 120.904 119.974 1.00 0.00 H ATOM 2291 1HB ALA A 145 150.070 122.980 119.347 1.00 0.00 H ATOM 2292 2HB ALA A 145 149.127 122.027 120.520 1.00 0.00 H ATOM 2293 3HB ALA A 145 150.024 123.469 121.056 1.00 0.00 H ATOM 2294 N ASN A 146 152.415 123.756 119.902 1.00 0.00 N ATOM 2295 CA ASN A 146 153.553 124.655 119.796 1.00 0.00 C ATOM 2296 C ASN A 146 153.650 125.553 121.027 1.00 0.00 C ATOM 2297 O ASN A 146 152.758 126.359 121.275 1.00 0.00 O ATOM 2298 CB ASN A 146 153.461 125.488 118.533 1.00 0.00 C ATOM 2299 CG ASN A 146 153.523 124.654 117.290 1.00 0.00 C ATOM 2300 OD1 ASN A 146 154.320 123.714 117.197 1.00 0.00 O ATOM 2301 ND2 ASN A 146 152.697 124.977 116.328 1.00 0.00 N ATOM 2302 H ASN A 146 151.512 124.065 119.577 1.00 0.00 H ATOM 2303 HA ASN A 146 154.465 124.060 119.754 1.00 0.00 H ATOM 2304 1HB ASN A 146 152.523 126.049 118.536 1.00 0.00 H ATOM 2305 2HB ASN A 146 154.276 126.214 118.514 1.00 0.00 H ATOM 2306 1HD2 ASN A 146 152.694 124.455 115.475 1.00 0.00 H ATOM 2307 2HD2 ASN A 146 152.069 125.746 116.446 1.00 0.00 H ATOM 2308 N LEU A 147 154.727 125.411 121.788 1.00 0.00 N ATOM 2309 CA LEU A 147 154.879 126.109 123.067 1.00 0.00 C ATOM 2310 C LEU A 147 155.501 127.473 122.890 1.00 0.00 C ATOM 2311 O LEU A 147 155.715 127.910 121.763 1.00 0.00 O ATOM 2312 CB LEU A 147 155.735 125.290 124.030 1.00 0.00 C ATOM 2313 CG LEU A 147 155.132 123.965 124.437 1.00 0.00 C ATOM 2314 CD1 LEU A 147 156.107 123.207 125.312 1.00 0.00 C ATOM 2315 CD2 LEU A 147 153.829 124.249 125.163 1.00 0.00 C ATOM 2316 H LEU A 147 155.472 124.803 121.476 1.00 0.00 H ATOM 2317 HA LEU A 147 153.893 126.232 123.514 1.00 0.00 H ATOM 2318 1HB LEU A 147 156.692 125.098 123.560 1.00 0.00 H ATOM 2319 2HB LEU A 147 155.907 125.879 124.931 1.00 0.00 H ATOM 2320 HG LEU A 147 154.943 123.357 123.555 1.00 0.00 H ATOM 2321 1HD1 LEU A 147 155.666 122.252 125.605 1.00 0.00 H ATOM 2322 2HD1 LEU A 147 157.029 123.028 124.759 1.00 0.00 H ATOM 2323 3HD1 LEU A 147 156.326 123.793 126.204 1.00 0.00 H ATOM 2324 1HD2 LEU A 147 153.377 123.330 125.463 1.00 0.00 H ATOM 2325 2HD2 LEU A 147 154.026 124.858 126.042 1.00 0.00 H ATOM 2326 3HD2 LEU A 147 153.152 124.782 124.499 1.00 0.00 H ATOM 2327 N THR A 148 155.822 128.109 124.024 1.00 0.00 N ATOM 2328 CA THR A 148 156.370 129.463 124.078 1.00 0.00 C ATOM 2329 C THR A 148 157.761 129.590 123.479 1.00 0.00 C ATOM 2330 O THR A 148 158.266 130.700 123.307 1.00 0.00 O ATOM 2331 CB THR A 148 156.415 129.976 125.525 1.00 0.00 C ATOM 2332 OG1 THR A 148 157.191 129.073 126.324 1.00 0.00 O ATOM 2333 CG2 THR A 148 155.014 130.079 126.097 1.00 0.00 C ATOM 2334 H THR A 148 155.661 127.627 124.896 1.00 0.00 H ATOM 2335 HA THR A 148 155.718 130.112 123.511 1.00 0.00 H ATOM 2336 HB THR A 148 156.881 130.951 125.550 1.00 0.00 H ATOM 2337 HG1 THR A 148 157.410 129.493 127.159 1.00 0.00 H ATOM 2338 1HG2 THR A 148 155.067 130.442 127.120 1.00 0.00 H ATOM 2339 2HG2 THR A 148 154.423 130.770 125.496 1.00 0.00 H ATOM 2340 3HG2 THR A 148 154.547 129.101 126.084 1.00 0.00 H ATOM 2341 N CYS A 149 158.399 128.462 123.178 1.00 0.00 N ATOM 2342 CA CYS A 149 159.615 128.481 122.377 1.00 0.00 C ATOM 2343 C CYS A 149 159.326 128.957 120.953 1.00 0.00 C ATOM 2344 O CYS A 149 160.219 129.451 120.264 1.00 0.00 O ATOM 2345 CB CYS A 149 160.245 127.090 122.329 1.00 0.00 C ATOM 2346 SG CYS A 149 159.195 125.834 121.585 1.00 0.00 S ATOM 2347 H CYS A 149 158.038 127.582 123.518 1.00 0.00 H ATOM 2348 HA CYS A 149 160.321 129.173 122.835 1.00 0.00 H ATOM 2349 1HB CYS A 149 161.176 127.132 121.763 1.00 0.00 H ATOM 2350 2HB CYS A 149 160.493 126.768 123.341 1.00 0.00 H ATOM 2351 HG CYS A 149 159.044 126.455 120.414 1.00 0.00 H ATOM 2352 N ASP A 150 158.079 128.780 120.513 1.00 0.00 N ATOM 2353 CA ASP A 150 157.646 129.187 119.186 1.00 0.00 C ATOM 2354 C ASP A 150 156.788 130.445 119.252 1.00 0.00 C ATOM 2355 O ASP A 150 156.961 131.372 118.459 1.00 0.00 O ATOM 2356 CB ASP A 150 156.842 128.074 118.501 1.00 0.00 C ATOM 2357 CG ASP A 150 157.624 126.773 118.325 1.00 0.00 C ATOM 2358 OD1 ASP A 150 158.699 126.818 117.775 1.00 0.00 O ATOM 2359 OD2 ASP A 150 157.138 125.750 118.744 1.00 0.00 O ATOM 2360 H ASP A 150 157.392 128.371 121.132 1.00 0.00 H ATOM 2361 HA ASP A 150 158.525 129.395 118.576 1.00 0.00 H ATOM 2362 1HB ASP A 150 155.948 127.864 119.091 1.00 0.00 H ATOM 2363 2HB ASP A 150 156.517 128.415 117.518 1.00 0.00 H ATOM 2364 N GLN A 151 155.908 130.496 120.249 1.00 0.00 N ATOM 2365 CA GLN A 151 154.958 131.588 120.397 1.00 0.00 C ATOM 2366 C GLN A 151 154.663 131.862 121.871 1.00 0.00 C ATOM 2367 O GLN A 151 153.923 131.113 122.516 1.00 0.00 O ATOM 2368 CB GLN A 151 153.669 131.267 119.642 1.00 0.00 C ATOM 2369 CG GLN A 151 152.624 132.339 119.743 1.00 0.00 C ATOM 2370 CD GLN A 151 153.035 133.610 119.040 1.00 0.00 C ATOM 2371 OE1 GLN A 151 153.339 133.598 117.844 1.00 0.00 O ATOM 2372 NE2 GLN A 151 153.048 134.718 119.769 1.00 0.00 N ATOM 2373 H GLN A 151 155.781 129.678 120.821 1.00 0.00 H ATOM 2374 HA GLN A 151 155.400 132.493 119.981 1.00 0.00 H ATOM 2375 1HB GLN A 151 153.895 131.111 118.587 1.00 0.00 H ATOM 2376 2HB GLN A 151 153.244 130.339 120.028 1.00 0.00 H ATOM 2377 1HG GLN A 151 151.704 131.980 119.286 1.00 0.00 H ATOM 2378 2HG GLN A 151 152.468 132.554 120.783 1.00 0.00 H ATOM 2379 1HE2 GLN A 151 153.312 135.589 119.352 1.00 0.00 H ATOM 2380 2HE2 GLN A 151 152.794 134.684 120.736 1.00 0.00 H ATOM 2381 N LEU A 152 155.098 133.033 122.333 1.00 0.00 N ATOM 2382 CA LEU A 152 155.060 133.435 123.743 1.00 0.00 C ATOM 2383 C LEU A 152 153.648 133.523 124.341 1.00 0.00 C ATOM 2384 O LEU A 152 153.491 133.576 125.560 1.00 0.00 O ATOM 2385 CB LEU A 152 155.741 134.788 123.911 1.00 0.00 C ATOM 2386 CG LEU A 152 157.245 134.823 123.650 1.00 0.00 C ATOM 2387 CD1 LEU A 152 157.738 136.259 123.755 1.00 0.00 C ATOM 2388 CD2 LEU A 152 157.937 133.929 124.645 1.00 0.00 C ATOM 2389 H LEU A 152 155.587 133.639 121.688 1.00 0.00 H ATOM 2390 HA LEU A 152 155.602 132.690 124.319 1.00 0.00 H ATOM 2391 1HB LEU A 152 155.273 135.496 123.228 1.00 0.00 H ATOM 2392 2HB LEU A 152 155.578 135.129 124.921 1.00 0.00 H ATOM 2393 HG LEU A 152 157.451 134.472 122.638 1.00 0.00 H ATOM 2394 1HD1 LEU A 152 158.811 136.290 123.570 1.00 0.00 H ATOM 2395 2HD1 LEU A 152 157.226 136.876 123.016 1.00 0.00 H ATOM 2396 3HD1 LEU A 152 157.531 136.640 124.751 1.00 0.00 H ATOM 2397 1HD2 LEU A 152 159.012 133.948 124.465 1.00 0.00 H ATOM 2398 2HD2 LEU A 152 157.733 134.282 125.656 1.00 0.00 H ATOM 2399 3HD2 LEU A 152 157.568 132.917 124.532 1.00 0.00 H ATOM 2400 N ALA A 153 152.632 133.547 123.480 1.00 0.00 N ATOM 2401 CA ALA A 153 151.229 133.687 123.884 1.00 0.00 C ATOM 2402 C ALA A 153 150.650 132.430 124.549 1.00 0.00 C ATOM 2403 O ALA A 153 149.624 132.535 125.215 1.00 0.00 O ATOM 2404 CB ALA A 153 150.365 134.061 122.692 1.00 0.00 C ATOM 2405 H ALA A 153 152.834 133.479 122.493 1.00 0.00 H ATOM 2406 HA ALA A 153 151.167 134.484 124.626 1.00 0.00 H ATOM 2407 1HB ALA A 153 149.330 134.173 123.015 1.00 0.00 H ATOM 2408 2HB ALA A 153 150.716 135.000 122.270 1.00 0.00 H ATOM 2409 3HB ALA A 153 150.425 133.287 121.944 1.00 0.00 H ATOM 2410 N ASP A 154 151.346 131.281 124.477 1.00 0.00 N ATOM 2411 CA ASP A 154 150.796 130.000 124.990 1.00 0.00 C ATOM 2412 C ASP A 154 150.909 129.882 126.519 1.00 0.00 C ATOM 2413 O ASP A 154 151.560 128.973 127.037 1.00 0.00 O ATOM 2414 CB ASP A 154 151.498 128.801 124.353 1.00 0.00 C ATOM 2415 CG ASP A 154 150.788 127.484 124.656 1.00 0.00 C ATOM 2416 OD1 ASP A 154 149.609 127.513 124.917 1.00 0.00 O ATOM 2417 OD2 ASP A 154 151.431 126.463 124.624 1.00 0.00 O ATOM 2418 H ASP A 154 152.181 131.256 123.906 1.00 0.00 H ATOM 2419 HA ASP A 154 149.728 129.974 124.774 1.00 0.00 H ATOM 2420 1HB ASP A 154 151.545 128.936 123.270 1.00 0.00 H ATOM 2421 2HB ASP A 154 152.514 128.742 124.715 1.00 0.00 H ATOM 2422 N ARG A 155 150.142 130.739 127.196 1.00 0.00 N ATOM 2423 CA ARG A 155 149.990 130.894 128.640 1.00 0.00 C ATOM 2424 C ARG A 155 148.574 131.420 128.906 1.00 0.00 C ATOM 2425 O ARG A 155 148.493 132.648 128.897 1.00 0.00 O ATOM 2426 CB ARG A 155 151.025 131.868 129.223 1.00 0.00 C ATOM 2427 CG ARG A 155 152.528 131.440 129.230 1.00 0.00 C ATOM 2428 CD ARG A 155 152.772 130.322 130.230 1.00 0.00 C ATOM 2429 NE ARG A 155 154.198 129.944 130.338 1.00 0.00 N ATOM 2430 CZ ARG A 155 154.795 128.980 129.616 1.00 0.00 C ATOM 2431 NH1 ARG A 155 154.104 128.290 128.733 1.00 0.00 N ATOM 2432 NH2 ARG A 155 156.080 128.722 129.793 1.00 0.00 N ATOM 2433 H ARG A 155 149.728 131.467 126.642 1.00 0.00 H ATOM 2434 HA ARG A 155 150.141 129.929 129.124 1.00 0.00 H ATOM 2435 1HB ARG A 155 150.984 132.807 128.670 1.00 0.00 H ATOM 2436 2HB ARG A 155 150.771 132.084 130.262 1.00 0.00 H ATOM 2437 1HG ARG A 155 152.825 131.090 128.263 1.00 0.00 H ATOM 2438 2HG ARG A 155 153.145 132.298 129.503 1.00 0.00 H ATOM 2439 1HD ARG A 155 152.439 130.639 131.214 1.00 0.00 H ATOM 2440 2HD ARG A 155 152.216 129.436 129.926 1.00 0.00 H ATOM 2441 HE ARG A 155 154.777 130.453 131.012 1.00 0.00 H ATOM 2442 1HH1 ARG A 155 153.115 128.482 128.591 1.00 0.00 H ATOM 2443 2HH1 ARG A 155 154.556 127.566 128.194 1.00 0.00 H ATOM 2444 1HH2 ARG A 155 156.613 129.250 130.471 1.00 0.00 H ATOM 2445 2HH2 ARG A 155 156.528 127.998 129.252 1.00 0.00 H ATOM 2446 N ARG A 156 147.659 130.763 128.172 1.00 0.00 N ATOM 2447 CA ARG A 156 146.275 131.194 128.418 1.00 0.00 C ATOM 2448 C ARG A 156 145.252 130.070 128.603 1.00 0.00 C ATOM 2449 O ARG A 156 145.344 128.997 128.006 1.00 0.00 O ATOM 2450 CB ARG A 156 145.800 132.076 127.269 1.00 0.00 C ATOM 2451 CG ARG A 156 145.464 131.311 125.975 1.00 0.00 C ATOM 2452 CD ARG A 156 146.595 131.385 124.974 1.00 0.00 C ATOM 2453 NE ARG A 156 146.171 130.991 123.624 1.00 0.00 N ATOM 2454 CZ ARG A 156 146.993 130.908 122.563 1.00 0.00 C ATOM 2455 NH1 ARG A 156 148.261 131.189 122.692 1.00 0.00 N ATOM 2456 NH2 ARG A 156 146.528 130.543 121.377 1.00 0.00 N ATOM 2457 H ARG A 156 147.818 130.888 127.183 1.00 0.00 H ATOM 2458 HA ARG A 156 146.265 131.754 129.352 1.00 0.00 H ATOM 2459 1HB ARG A 156 144.908 132.623 127.575 1.00 0.00 H ATOM 2460 2HB ARG A 156 146.566 132.810 127.030 1.00 0.00 H ATOM 2461 1HG ARG A 156 145.282 130.262 126.209 1.00 0.00 H ATOM 2462 2HG ARG A 156 144.574 131.740 125.519 1.00 0.00 H ATOM 2463 1HD ARG A 156 146.970 132.408 124.924 1.00 0.00 H ATOM 2464 2HD ARG A 156 147.401 130.719 125.282 1.00 0.00 H ATOM 2465 HE ARG A 156 145.194 130.766 123.485 1.00 0.00 H ATOM 2466 1HH1 ARG A 156 148.627 131.469 123.591 1.00 0.00 H ATOM 2467 2HH1 ARG A 156 148.876 131.126 121.894 1.00 0.00 H ATOM 2468 1HH2 ARG A 156 145.547 130.321 121.256 1.00 0.00 H ATOM 2469 2HH2 ARG A 156 147.153 130.485 120.587 1.00 0.00 H ATOM 2470 N SER A 157 144.258 130.391 129.436 1.00 0.00 N ATOM 2471 CA SER A 157 143.111 129.570 129.822 1.00 0.00 C ATOM 2472 C SER A 157 141.907 130.541 129.867 1.00 0.00 C ATOM 2473 O SER A 157 142.126 131.745 129.936 1.00 0.00 O ATOM 2474 CB SER A 157 143.396 128.923 131.175 1.00 0.00 C ATOM 2475 OG SER A 157 144.577 128.159 131.128 1.00 0.00 O ATOM 2476 H SER A 157 144.282 131.323 129.823 1.00 0.00 H ATOM 2477 HA SER A 157 142.962 128.785 129.080 1.00 0.00 H ATOM 2478 1HB SER A 157 143.490 129.699 131.935 1.00 0.00 H ATOM 2479 2HB SER A 157 142.575 128.291 131.469 1.00 0.00 H ATOM 2480 HG SER A 157 145.294 128.787 131.012 1.00 0.00 H ATOM 2481 N PRO A 158 140.642 130.093 129.734 1.00 0.00 N ATOM 2482 CA PRO A 158 139.446 130.938 129.763 1.00 0.00 C ATOM 2483 C PRO A 158 139.272 131.754 131.043 1.00 0.00 C ATOM 2484 O PRO A 158 138.718 132.855 131.008 1.00 0.00 O ATOM 2485 CB PRO A 158 138.327 129.912 129.613 1.00 0.00 C ATOM 2486 CG PRO A 158 138.925 128.601 130.007 1.00 0.00 C ATOM 2487 CD PRO A 158 140.354 128.665 129.569 1.00 0.00 C ATOM 2488 HA PRO A 158 139.483 131.626 128.906 1.00 0.00 H ATOM 2489 1HB PRO A 158 137.477 130.191 130.255 1.00 0.00 H ATOM 2490 2HB PRO A 158 137.967 129.899 128.615 1.00 0.00 H ATOM 2491 1HG PRO A 158 138.828 128.457 131.094 1.00 0.00 H ATOM 2492 2HG PRO A 158 138.386 127.780 129.530 1.00 0.00 H ATOM 2493 1HD PRO A 158 140.940 128.035 130.219 1.00 0.00 H ATOM 2494 2HD PRO A 158 140.452 128.341 128.520 1.00 0.00 H ATOM 2495 N VAL A 159 139.869 131.298 132.138 1.00 0.00 N ATOM 2496 CA VAL A 159 139.792 132.036 133.391 1.00 0.00 C ATOM 2497 C VAL A 159 140.871 133.110 133.412 1.00 0.00 C ATOM 2498 O VAL A 159 140.909 133.958 134.303 1.00 0.00 O ATOM 2499 CB VAL A 159 139.982 131.093 134.586 1.00 0.00 C ATOM 2500 CG1 VAL A 159 138.867 130.090 134.602 1.00 0.00 C ATOM 2501 CG2 VAL A 159 141.331 130.417 134.499 1.00 0.00 C ATOM 2502 H VAL A 159 140.334 130.402 132.118 1.00 0.00 H ATOM 2503 HA VAL A 159 138.802 132.488 133.477 1.00 0.00 H ATOM 2504 HB VAL A 159 139.926 131.659 135.507 1.00 0.00 H ATOM 2505 1HG1 VAL A 159 138.994 129.439 135.424 1.00 0.00 H ATOM 2506 2HG1 VAL A 159 137.911 130.610 134.694 1.00 0.00 H ATOM 2507 3HG1 VAL A 159 138.879 129.514 133.675 1.00 0.00 H ATOM 2508 1HG2 VAL A 159 141.458 129.753 135.347 1.00 0.00 H ATOM 2509 2HG2 VAL A 159 141.391 129.843 133.574 1.00 0.00 H ATOM 2510 3HG2 VAL A 159 142.100 131.159 134.508 1.00 0.00 H ATOM 2511 N ILE A 160 141.814 133.003 132.471 1.00 0.00 N ATOM 2512 CA ILE A 160 142.849 133.998 132.297 1.00 0.00 C ATOM 2513 C ILE A 160 142.379 135.039 131.318 1.00 0.00 C ATOM 2514 O ILE A 160 142.461 136.222 131.608 1.00 0.00 O ATOM 2515 CB ILE A 160 144.187 133.408 131.809 1.00 0.00 C ATOM 2516 CG1 ILE A 160 144.741 132.484 132.867 1.00 0.00 C ATOM 2517 CG2 ILE A 160 145.164 134.518 131.481 1.00 0.00 C ATOM 2518 CD1 ILE A 160 145.944 131.693 132.444 1.00 0.00 C ATOM 2519 H ILE A 160 141.729 132.289 131.764 1.00 0.00 H ATOM 2520 HA ILE A 160 143.049 134.467 133.261 1.00 0.00 H ATOM 2521 HB ILE A 160 144.027 132.817 130.927 1.00 0.00 H ATOM 2522 1HG1 ILE A 160 145.008 133.067 133.728 1.00 0.00 H ATOM 2523 2HG1 ILE A 160 143.966 131.785 133.163 1.00 0.00 H ATOM 2524 1HG2 ILE A 160 146.103 134.087 131.138 1.00 0.00 H ATOM 2525 2HG2 ILE A 160 144.746 135.150 130.697 1.00 0.00 H ATOM 2526 3HG2 ILE A 160 145.344 135.119 132.374 1.00 0.00 H ATOM 2527 1HD1 ILE A 160 146.271 131.059 133.267 1.00 0.00 H ATOM 2528 2HD1 ILE A 160 145.694 131.079 131.600 1.00 0.00 H ATOM 2529 3HD1 ILE A 160 146.748 132.374 132.169 1.00 0.00 H ATOM 2530 N GLU A 161 141.741 134.583 130.230 1.00 0.00 N ATOM 2531 CA GLU A 161 141.259 135.482 129.190 1.00 0.00 C ATOM 2532 C GLU A 161 140.230 136.462 129.750 1.00 0.00 C ATOM 2533 O GLU A 161 140.320 137.671 129.528 1.00 0.00 O ATOM 2534 CB GLU A 161 140.647 134.686 128.032 1.00 0.00 C ATOM 2535 CG GLU A 161 141.644 133.876 127.218 1.00 0.00 C ATOM 2536 CD GLU A 161 142.574 134.731 126.421 1.00 0.00 C ATOM 2537 OE1 GLU A 161 142.102 135.567 125.692 1.00 0.00 O ATOM 2538 OE2 GLU A 161 143.762 134.554 126.540 1.00 0.00 O ATOM 2539 H GLU A 161 141.744 133.586 130.058 1.00 0.00 H ATOM 2540 HA GLU A 161 142.103 136.066 128.817 1.00 0.00 H ATOM 2541 1HB GLU A 161 139.901 133.997 128.418 1.00 0.00 H ATOM 2542 2HB GLU A 161 140.148 135.358 127.360 1.00 0.00 H ATOM 2543 1HG GLU A 161 142.229 133.256 127.892 1.00 0.00 H ATOM 2544 2HG GLU A 161 141.096 133.216 126.543 1.00 0.00 H ATOM 2545 N PHE A 162 139.451 135.993 130.739 1.00 0.00 N ATOM 2546 CA PHE A 162 138.520 136.872 131.454 1.00 0.00 C ATOM 2547 C PHE A 162 139.172 138.119 132.032 1.00 0.00 C ATOM 2548 O PHE A 162 138.634 139.214 131.914 1.00 0.00 O ATOM 2549 CB PHE A 162 137.828 136.147 132.588 1.00 0.00 C ATOM 2550 CG PHE A 162 136.803 137.012 133.293 1.00 0.00 C ATOM 2551 CD1 PHE A 162 135.545 137.221 132.735 1.00 0.00 C ATOM 2552 CD2 PHE A 162 137.091 137.622 134.513 1.00 0.00 C ATOM 2553 CE1 PHE A 162 134.607 138.009 133.376 1.00 0.00 C ATOM 2554 CE2 PHE A 162 136.148 138.410 135.150 1.00 0.00 C ATOM 2555 CZ PHE A 162 134.910 138.602 134.581 1.00 0.00 C ATOM 2556 H PHE A 162 139.446 134.997 130.937 1.00 0.00 H ATOM 2557 HA PHE A 162 137.761 137.213 130.779 1.00 0.00 H ATOM 2558 1HB PHE A 162 137.331 135.258 132.202 1.00 0.00 H ATOM 2559 2HB PHE A 162 138.569 135.818 133.316 1.00 0.00 H ATOM 2560 HD1 PHE A 162 135.300 136.753 131.784 1.00 0.00 H ATOM 2561 HD2 PHE A 162 138.073 137.471 134.967 1.00 0.00 H ATOM 2562 HE1 PHE A 162 133.626 138.163 132.926 1.00 0.00 H ATOM 2563 HE2 PHE A 162 136.383 138.874 136.092 1.00 0.00 H ATOM 2564 HZ PHE A 162 134.169 139.226 135.085 1.00 0.00 H ATOM 2565 N TRP A 163 140.276 137.930 132.741 1.00 0.00 N ATOM 2566 CA TRP A 163 141.031 139.036 133.285 1.00 0.00 C ATOM 2567 C TRP A 163 141.752 139.862 132.226 1.00 0.00 C ATOM 2568 O TRP A 163 141.591 141.080 132.150 1.00 0.00 O ATOM 2569 CB TRP A 163 142.048 138.511 134.289 1.00 0.00 C ATOM 2570 CG TRP A 163 142.763 139.587 135.039 1.00 0.00 C ATOM 2571 CD1 TRP A 163 142.358 140.215 136.185 1.00 0.00 C ATOM 2572 CD2 TRP A 163 144.017 140.163 134.692 1.00 0.00 C ATOM 2573 NE1 TRP A 163 143.287 141.144 136.562 1.00 0.00 N ATOM 2574 CE2 TRP A 163 144.315 141.126 135.657 1.00 0.00 C ATOM 2575 CE3 TRP A 163 144.912 139.945 133.646 1.00 0.00 C ATOM 2576 CZ2 TRP A 163 145.470 141.870 135.605 1.00 0.00 C ATOM 2577 CZ3 TRP A 163 146.064 140.688 133.597 1.00 0.00 C ATOM 2578 CH2 TRP A 163 146.338 141.623 134.547 1.00 0.00 C ATOM 2579 H TRP A 163 140.686 137.012 132.769 1.00 0.00 H ATOM 2580 HA TRP A 163 140.336 139.680 133.802 1.00 0.00 H ATOM 2581 1HB TRP A 163 141.545 137.867 135.013 1.00 0.00 H ATOM 2582 2HB TRP A 163 142.791 137.905 133.770 1.00 0.00 H ATOM 2583 HD1 TRP A 163 141.434 140.005 136.715 1.00 0.00 H ATOM 2584 HE1 TRP A 163 143.224 141.744 137.373 1.00 0.00 H ATOM 2585 HE3 TRP A 163 144.701 139.196 132.881 1.00 0.00 H ATOM 2586 HZ2 TRP A 163 145.708 142.624 136.356 1.00 0.00 H ATOM 2587 HZ3 TRP A 163 146.751 140.510 132.778 1.00 0.00 H ATOM 2588 HH2 TRP A 163 147.253 142.181 134.469 1.00 0.00 H ATOM 2589 N GLU A 164 142.374 139.182 131.271 1.00 0.00 N ATOM 2590 CA GLU A 164 143.280 139.867 130.358 1.00 0.00 C ATOM 2591 C GLU A 164 142.578 140.642 129.254 1.00 0.00 C ATOM 2592 O GLU A 164 143.013 141.740 128.889 1.00 0.00 O ATOM 2593 CB GLU A 164 144.236 138.861 129.728 1.00 0.00 C ATOM 2594 CG GLU A 164 145.276 139.483 128.824 1.00 0.00 C ATOM 2595 CD GLU A 164 146.401 138.554 128.488 1.00 0.00 C ATOM 2596 OE1 GLU A 164 146.374 137.432 128.931 1.00 0.00 O ATOM 2597 OE2 GLU A 164 147.295 138.965 127.785 1.00 0.00 O ATOM 2598 H GLU A 164 142.459 138.183 131.364 1.00 0.00 H ATOM 2599 HA GLU A 164 143.837 140.612 130.929 1.00 0.00 H ATOM 2600 1HB GLU A 164 144.755 138.312 130.514 1.00 0.00 H ATOM 2601 2HB GLU A 164 143.667 138.136 129.142 1.00 0.00 H ATOM 2602 1HG GLU A 164 144.795 139.798 127.899 1.00 0.00 H ATOM 2603 2HG GLU A 164 145.673 140.358 129.309 1.00 0.00 H ATOM 2604 N ASN A 165 141.500 140.093 128.701 1.00 0.00 N ATOM 2605 CA ASN A 165 140.816 140.765 127.603 1.00 0.00 C ATOM 2606 C ASN A 165 139.507 141.467 127.981 1.00 0.00 C ATOM 2607 O ASN A 165 138.884 142.098 127.127 1.00 0.00 O ATOM 2608 CB ASN A 165 140.537 139.797 126.467 1.00 0.00 C ATOM 2609 CG ASN A 165 141.779 139.314 125.783 1.00 0.00 C ATOM 2610 OD1 ASN A 165 142.818 139.983 125.806 1.00 0.00 O ATOM 2611 ND2 ASN A 165 141.692 138.162 125.175 1.00 0.00 N ATOM 2612 H ASN A 165 141.123 139.234 129.084 1.00 0.00 H ATOM 2613 HA ASN A 165 141.473 141.551 127.228 1.00 0.00 H ATOM 2614 1HB ASN A 165 140.004 138.947 126.843 1.00 0.00 H ATOM 2615 2HB ASN A 165 139.902 140.281 125.726 1.00 0.00 H ATOM 2616 1HD2 ASN A 165 142.489 137.785 124.700 1.00 0.00 H ATOM 2617 2HD2 ASN A 165 140.828 137.655 125.184 1.00 0.00 H ATOM 2618 N LYS A 166 139.072 141.366 129.241 1.00 0.00 N ATOM 2619 CA LYS A 166 137.799 141.977 129.638 1.00 0.00 C ATOM 2620 C LYS A 166 137.936 142.851 130.865 1.00 0.00 C ATOM 2621 O LYS A 166 137.646 144.046 130.800 1.00 0.00 O ATOM 2622 CB LYS A 166 136.734 140.918 129.901 1.00 0.00 C ATOM 2623 CG LYS A 166 135.357 141.457 130.236 1.00 0.00 C ATOM 2624 CD LYS A 166 134.351 140.327 130.349 1.00 0.00 C ATOM 2625 CE LYS A 166 132.985 140.831 130.756 1.00 0.00 C ATOM 2626 NZ LYS A 166 132.375 141.685 129.691 1.00 0.00 N ATOM 2627 H LYS A 166 139.620 140.857 129.920 1.00 0.00 H ATOM 2628 HA LYS A 166 137.449 142.608 128.823 1.00 0.00 H ATOM 2629 1HB LYS A 166 136.636 140.302 129.051 1.00 0.00 H ATOM 2630 2HB LYS A 166 137.038 140.302 130.707 1.00 0.00 H ATOM 2631 1HG LYS A 166 135.399 141.998 131.184 1.00 0.00 H ATOM 2632 2HG LYS A 166 135.038 142.147 129.457 1.00 0.00 H ATOM 2633 1HD LYS A 166 134.269 139.830 129.403 1.00 0.00 H ATOM 2634 2HD LYS A 166 134.695 139.606 131.093 1.00 0.00 H ATOM 2635 1HE LYS A 166 132.333 139.980 130.950 1.00 0.00 H ATOM 2636 2HE LYS A 166 133.076 141.413 131.670 1.00 0.00 H ATOM 2637 1HZ LYS A 166 131.465 142.004 129.996 1.00 0.00 H ATOM 2638 2HZ LYS A 166 132.970 142.482 129.515 1.00 0.00 H ATOM 2639 3HZ LYS A 166 132.275 141.146 128.843 1.00 0.00 H ATOM 2640 N VAL A 167 138.504 142.302 131.938 1.00 0.00 N ATOM 2641 CA VAL A 167 138.617 143.080 133.163 1.00 0.00 C ATOM 2642 C VAL A 167 139.656 144.166 133.001 1.00 0.00 C ATOM 2643 O VAL A 167 139.345 145.358 132.988 1.00 0.00 O ATOM 2644 CB VAL A 167 138.999 142.176 134.348 1.00 0.00 C ATOM 2645 CG1 VAL A 167 139.195 143.030 135.618 1.00 0.00 C ATOM 2646 CG2 VAL A 167 137.934 141.137 134.547 1.00 0.00 C ATOM 2647 H VAL A 167 138.684 141.298 131.961 1.00 0.00 H ATOM 2648 HA VAL A 167 137.642 143.516 133.388 1.00 0.00 H ATOM 2649 HB VAL A 167 139.933 141.697 134.139 1.00 0.00 H ATOM 2650 1HG1 VAL A 167 139.464 142.389 136.450 1.00 0.00 H ATOM 2651 2HG1 VAL A 167 139.990 143.756 135.452 1.00 0.00 H ATOM 2652 3HG1 VAL A 167 138.268 143.555 135.851 1.00 0.00 H ATOM 2653 1HG2 VAL A 167 138.199 140.505 135.375 1.00 0.00 H ATOM 2654 2HG2 VAL A 167 137.008 141.616 134.751 1.00 0.00 H ATOM 2655 3HG2 VAL A 167 137.839 140.541 133.658 1.00 0.00 H ATOM 2656 N LEU A 168 140.873 143.739 132.696 1.00 0.00 N ATOM 2657 CA LEU A 168 141.934 144.654 132.335 1.00 0.00 C ATOM 2658 C LEU A 168 142.495 144.441 130.940 1.00 0.00 C ATOM 2659 O LEU A 168 143.395 143.621 130.748 1.00 0.00 O ATOM 2660 CB LEU A 168 143.079 144.575 133.312 1.00 0.00 C ATOM 2661 CG LEU A 168 144.229 145.485 132.957 1.00 0.00 C ATOM 2662 CD1 LEU A 168 143.753 146.927 132.983 1.00 0.00 C ATOM 2663 CD2 LEU A 168 145.332 145.275 133.901 1.00 0.00 C ATOM 2664 H LEU A 168 141.027 142.744 132.577 1.00 0.00 H ATOM 2665 HA LEU A 168 141.532 145.666 132.378 1.00 0.00 H ATOM 2666 1HB LEU A 168 142.711 144.841 134.304 1.00 0.00 H ATOM 2667 2HB LEU A 168 143.438 143.547 133.344 1.00 0.00 H ATOM 2668 HG LEU A 168 144.571 145.265 131.952 1.00 0.00 H ATOM 2669 1HD1 LEU A 168 144.567 147.578 132.731 1.00 0.00 H ATOM 2670 2HD1 LEU A 168 142.950 147.060 132.260 1.00 0.00 H ATOM 2671 3HD1 LEU A 168 143.389 147.174 133.979 1.00 0.00 H ATOM 2672 1HD2 LEU A 168 146.139 145.923 133.639 1.00 0.00 H ATOM 2673 2HD2 LEU A 168 145.000 145.495 134.894 1.00 0.00 H ATOM 2674 3HD2 LEU A 168 145.656 144.257 133.851 1.00 0.00 H ATOM 2675 N ARG A 169 142.038 145.256 129.996 1.00 0.00 N ATOM 2676 CA ARG A 169 142.318 144.990 128.592 1.00 0.00 C ATOM 2677 C ARG A 169 143.771 145.337 128.309 1.00 0.00 C ATOM 2678 O ARG A 169 144.054 146.418 127.800 1.00 0.00 O ATOM 2679 CB ARG A 169 141.389 145.800 127.707 1.00 0.00 C ATOM 2680 CG ARG A 169 139.914 145.492 127.915 1.00 0.00 C ATOM 2681 CD ARG A 169 139.038 146.410 127.144 1.00 0.00 C ATOM 2682 NE ARG A 169 139.265 147.792 127.510 1.00 0.00 N ATOM 2683 CZ ARG A 169 138.468 148.822 127.161 1.00 0.00 C ATOM 2684 NH1 ARG A 169 137.391 148.610 126.434 1.00 0.00 N ATOM 2685 NH2 ARG A 169 138.774 150.043 127.553 1.00 0.00 N ATOM 2686 H ARG A 169 141.212 145.796 130.210 1.00 0.00 H ATOM 2687 HA ARG A 169 142.147 143.933 128.391 1.00 0.00 H ATOM 2688 1HB ARG A 169 141.544 146.864 127.895 1.00 0.00 H ATOM 2689 2HB ARG A 169 141.629 145.614 126.661 1.00 0.00 H ATOM 2690 1HG ARG A 169 139.712 144.481 127.593 1.00 0.00 H ATOM 2691 2HG ARG A 169 139.665 145.595 128.974 1.00 0.00 H ATOM 2692 1HD ARG A 169 139.241 146.299 126.079 1.00 0.00 H ATOM 2693 2HD ARG A 169 137.994 146.169 127.341 1.00 0.00 H ATOM 2694 HE ARG A 169 140.082 148.001 128.069 1.00 0.00 H ATOM 2695 1HH1 ARG A 169 137.160 147.673 126.136 1.00 0.00 H ATOM 2696 2HH1 ARG A 169 136.797 149.384 126.175 1.00 0.00 H ATOM 2697 1HH2 ARG A 169 139.608 150.196 128.113 1.00 0.00 H ATOM 2698 2HH2 ARG A 169 138.184 150.820 127.296 1.00 0.00 H ATOM 2699 N LEU A 170 144.671 144.374 128.471 1.00 0.00 N ATOM 2700 CA LEU A 170 146.077 144.801 128.491 1.00 0.00 C ATOM 2701 C LEU A 170 146.510 145.533 127.223 1.00 0.00 C ATOM 2702 O LEU A 170 146.501 144.973 126.126 1.00 0.00 O ATOM 2703 CB LEU A 170 147.029 143.620 128.697 1.00 0.00 C ATOM 2704 CG LEU A 170 146.983 142.964 130.074 1.00 0.00 C ATOM 2705 CD1 LEU A 170 147.973 141.840 130.113 1.00 0.00 C ATOM 2706 CD2 LEU A 170 147.287 144.014 131.139 1.00 0.00 C ATOM 2707 H LEU A 170 144.376 143.559 129.005 1.00 0.00 H ATOM 2708 HA LEU A 170 146.200 145.512 129.308 1.00 0.00 H ATOM 2709 1HB LEU A 170 146.798 142.855 127.958 1.00 0.00 H ATOM 2710 2HB LEU A 170 148.047 143.960 128.529 1.00 0.00 H ATOM 2711 HG LEU A 170 145.989 142.542 130.250 1.00 0.00 H ATOM 2712 1HD1 LEU A 170 147.947 141.372 131.077 1.00 0.00 H ATOM 2713 2HD1 LEU A 170 147.724 141.110 129.355 1.00 0.00 H ATOM 2714 3HD1 LEU A 170 148.969 142.231 129.926 1.00 0.00 H ATOM 2715 1HD2 LEU A 170 147.255 143.555 132.119 1.00 0.00 H ATOM 2716 2HD2 LEU A 170 148.276 144.432 130.968 1.00 0.00 H ATOM 2717 3HD2 LEU A 170 146.551 144.804 131.087 1.00 0.00 H ATOM 2718 N SER A 171 147.169 146.675 127.470 1.00 0.00 N ATOM 2719 CA SER A 171 147.744 147.539 126.434 1.00 0.00 C ATOM 2720 C SER A 171 149.124 147.066 125.979 1.00 0.00 C ATOM 2721 O SER A 171 149.660 146.085 126.495 1.00 0.00 O ATOM 2722 CB SER A 171 147.839 148.964 126.954 1.00 0.00 C ATOM 2723 OG SER A 171 148.891 149.096 127.871 1.00 0.00 O ATOM 2724 H SER A 171 146.870 147.137 128.323 1.00 0.00 H ATOM 2725 HA SER A 171 147.085 147.516 125.566 1.00 0.00 H ATOM 2726 1HB SER A 171 147.992 149.648 126.120 1.00 0.00 H ATOM 2727 2HB SER A 171 146.899 149.240 127.434 1.00 0.00 H ATOM 2728 HG SER A 171 149.700 149.021 127.357 1.00 0.00 H ATOM 2729 N GLY A 172 149.685 147.771 124.992 1.00 0.00 N ATOM 2730 CA GLY A 172 150.992 147.445 124.422 1.00 0.00 C ATOM 2731 C GLY A 172 152.148 147.453 125.424 1.00 0.00 C ATOM 2732 O GLY A 172 153.031 146.605 125.337 1.00 0.00 O ATOM 2733 H GLY A 172 149.185 148.566 124.624 1.00 0.00 H ATOM 2734 1HA GLY A 172 150.943 146.455 123.968 1.00 0.00 H ATOM 2735 2HA GLY A 172 151.220 148.161 123.633 1.00 0.00 H ATOM 2736 N GLY A 173 152.123 148.353 126.409 1.00 0.00 N ATOM 2737 CA GLY A 173 153.206 148.391 127.397 1.00 0.00 C ATOM 2738 C GLY A 173 153.037 149.570 128.345 1.00 0.00 C ATOM 2739 O GLY A 173 152.286 150.492 128.074 1.00 0.00 O ATOM 2740 H GLY A 173 151.412 149.081 126.425 1.00 0.00 H ATOM 2741 1HA GLY A 173 153.215 147.459 127.961 1.00 0.00 H ATOM 2742 2HA GLY A 173 154.163 148.465 126.882 1.00 0.00 H ATOM 2743 N LEU A 174 154.087 149.822 129.134 1.00 0.00 N ATOM 2744 CA LEU A 174 154.056 150.957 130.070 1.00 0.00 C ATOM 2745 C LEU A 174 153.920 152.290 129.314 1.00 0.00 C ATOM 2746 O LEU A 174 153.150 153.169 129.700 1.00 0.00 O ATOM 2747 CB LEU A 174 155.321 151.014 130.941 1.00 0.00 C ATOM 2748 CG LEU A 174 155.383 152.210 131.936 1.00 0.00 C ATOM 2749 CD1 LEU A 174 154.214 152.122 132.909 1.00 0.00 C ATOM 2750 CD2 LEU A 174 156.713 152.193 132.680 1.00 0.00 C ATOM 2751 H LEU A 174 154.827 149.140 129.213 1.00 0.00 H ATOM 2752 HA LEU A 174 153.190 150.848 130.722 1.00 0.00 H ATOM 2753 1HB LEU A 174 155.387 150.091 131.517 1.00 0.00 H ATOM 2754 2HB LEU A 174 156.188 151.072 130.288 1.00 0.00 H ATOM 2755 HG LEU A 174 155.290 153.148 131.389 1.00 0.00 H ATOM 2756 1HD1 LEU A 174 154.256 152.956 133.603 1.00 0.00 H ATOM 2757 2HD1 LEU A 174 153.276 152.159 132.355 1.00 0.00 H ATOM 2758 3HD1 LEU A 174 154.272 151.193 133.457 1.00 0.00 H ATOM 2759 1HD2 LEU A 174 156.751 153.032 133.373 1.00 0.00 H ATOM 2760 2HD2 LEU A 174 156.807 151.259 133.234 1.00 0.00 H ATOM 2761 3HD2 LEU A 174 157.530 152.275 131.969 1.00 0.00 H ATOM 2762 N GLU A 175 154.686 152.407 128.226 1.00 0.00 N ATOM 2763 CA GLU A 175 154.758 153.605 127.391 1.00 0.00 C ATOM 2764 C GLU A 175 153.666 153.627 126.324 1.00 0.00 C ATOM 2765 O GLU A 175 153.649 154.510 125.466 1.00 0.00 O ATOM 2766 CB GLU A 175 156.128 153.699 126.722 1.00 0.00 C ATOM 2767 CG GLU A 175 157.291 153.857 127.692 1.00 0.00 C ATOM 2768 CD GLU A 175 158.626 153.885 127.002 1.00 0.00 C ATOM 2769 OE1 GLU A 175 158.655 153.783 125.800 1.00 0.00 O ATOM 2770 OE2 GLU A 175 159.619 154.008 127.678 1.00 0.00 O ATOM 2771 H GLU A 175 155.265 151.620 127.971 1.00 0.00 H ATOM 2772 HA GLU A 175 154.609 154.479 128.028 1.00 0.00 H ATOM 2773 1HB GLU A 175 156.305 152.799 126.130 1.00 0.00 H ATOM 2774 2HB GLU A 175 156.143 154.549 126.040 1.00 0.00 H ATOM 2775 1HG GLU A 175 157.162 154.785 128.249 1.00 0.00 H ATOM 2776 2HG GLU A 175 157.271 153.031 128.406 1.00 0.00 H ATOM 2777 N VAL A 176 152.859 152.569 126.291 1.00 0.00 N ATOM 2778 CA VAL A 176 151.763 152.462 125.339 1.00 0.00 C ATOM 2779 C VAL A 176 150.409 152.130 126.000 1.00 0.00 C ATOM 2780 O VAL A 176 150.057 150.954 126.145 1.00 0.00 O ATOM 2781 CB VAL A 176 152.073 151.371 124.306 1.00 0.00 C ATOM 2782 CG1 VAL A 176 151.011 151.377 123.230 1.00 0.00 C ATOM 2783 CG2 VAL A 176 153.453 151.608 123.729 1.00 0.00 C ATOM 2784 H VAL A 176 152.896 151.917 127.049 1.00 0.00 H ATOM 2785 HA VAL A 176 151.665 153.412 124.834 1.00 0.00 H ATOM 2786 HB VAL A 176 152.044 150.394 124.783 1.00 0.00 H ATOM 2787 1HG1 VAL A 176 151.234 150.601 122.496 1.00 0.00 H ATOM 2788 2HG1 VAL A 176 150.038 151.183 123.682 1.00 0.00 H ATOM 2789 3HG1 VAL A 176 150.999 152.348 122.737 1.00 0.00 H ATOM 2790 1HG2 VAL A 176 153.678 150.835 122.996 1.00 0.00 H ATOM 2791 2HG2 VAL A 176 153.483 152.585 123.248 1.00 0.00 H ATOM 2792 3HG2 VAL A 176 154.192 151.574 124.529 1.00 0.00 H ATOM 2793 N PRO A 177 149.781 153.116 126.680 1.00 0.00 N ATOM 2794 CA PRO A 177 148.578 153.002 127.501 1.00 0.00 C ATOM 2795 C PRO A 177 147.358 152.933 126.591 1.00 0.00 C ATOM 2796 O PRO A 177 147.444 153.272 125.411 1.00 0.00 O ATOM 2797 CB PRO A 177 148.610 154.295 128.312 1.00 0.00 C ATOM 2798 CG PRO A 177 149.210 155.288 127.354 1.00 0.00 C ATOM 2799 CD PRO A 177 150.261 154.516 126.576 1.00 0.00 C ATOM 2800 HA PRO A 177 148.653 152.124 128.158 1.00 0.00 H ATOM 2801 1HB PRO A 177 147.591 154.562 128.635 1.00 0.00 H ATOM 2802 2HB PRO A 177 149.208 154.153 129.223 1.00 0.00 H ATOM 2803 1HG PRO A 177 148.428 155.701 126.701 1.00 0.00 H ATOM 2804 2HG PRO A 177 149.644 156.134 127.909 1.00 0.00 H ATOM 2805 1HD PRO A 177 150.266 154.887 125.540 1.00 0.00 H ATOM 2806 2HD PRO A 177 151.232 154.653 127.051 1.00 0.00 H ATOM 2807 N GLY A 178 146.214 152.548 127.146 1.00 0.00 N ATOM 2808 CA GLY A 178 144.968 152.620 126.389 1.00 0.00 C ATOM 2809 C GLY A 178 143.982 153.603 127.028 1.00 0.00 C ATOM 2810 O GLY A 178 144.343 154.722 127.391 1.00 0.00 O ATOM 2811 H GLY A 178 146.197 152.242 128.109 1.00 0.00 H ATOM 2812 1HA GLY A 178 145.177 152.929 125.366 1.00 0.00 H ATOM 2813 2HA GLY A 178 144.516 151.629 126.338 1.00 0.00 H ATOM 2814 N ALA A 179 142.737 153.156 127.157 1.00 0.00 N ATOM 2815 CA ALA A 179 141.613 153.976 127.610 1.00 0.00 C ATOM 2816 C ALA A 179 141.255 153.620 129.052 1.00 0.00 C ATOM 2817 O ALA A 179 141.831 152.701 129.649 1.00 0.00 O ATOM 2818 CB ALA A 179 140.407 153.757 126.712 1.00 0.00 C ATOM 2819 H ALA A 179 142.554 152.188 126.928 1.00 0.00 H ATOM 2820 HA ALA A 179 141.874 155.034 127.567 1.00 0.00 H ATOM 2821 1HB ALA A 179 139.554 154.310 127.105 1.00 0.00 H ATOM 2822 2HB ALA A 179 140.634 154.110 125.706 1.00 0.00 H ATOM 2823 3HB ALA A 179 140.168 152.695 126.679 1.00 0.00 H ATOM 2824 N LEU A 180 140.440 154.491 129.662 1.00 0.00 N ATOM 2825 CA LEU A 180 139.750 154.168 130.903 1.00 0.00 C ATOM 2826 C LEU A 180 138.445 153.461 130.577 1.00 0.00 C ATOM 2827 O LEU A 180 137.768 153.813 129.611 1.00 0.00 O ATOM 2828 CB LEU A 180 139.475 155.438 131.728 1.00 0.00 C ATOM 2829 CG LEU A 180 140.705 156.174 132.298 1.00 0.00 C ATOM 2830 CD1 LEU A 180 140.257 157.495 132.907 1.00 0.00 C ATOM 2831 CD2 LEU A 180 141.385 155.295 133.330 1.00 0.00 C ATOM 2832 H LEU A 180 140.203 155.348 129.184 1.00 0.00 H ATOM 2833 HA LEU A 180 140.373 153.501 131.493 1.00 0.00 H ATOM 2834 1HB LEU A 180 138.936 156.147 131.102 1.00 0.00 H ATOM 2835 2HB LEU A 180 138.837 155.171 132.574 1.00 0.00 H ATOM 2836 HG LEU A 180 141.406 156.396 131.494 1.00 0.00 H ATOM 2837 1HD1 LEU A 180 141.124 158.021 133.313 1.00 0.00 H ATOM 2838 2HD1 LEU A 180 139.789 158.109 132.139 1.00 0.00 H ATOM 2839 3HD1 LEU A 180 139.543 157.302 133.706 1.00 0.00 H ATOM 2840 1HD2 LEU A 180 142.255 155.812 133.735 1.00 0.00 H ATOM 2841 2HD2 LEU A 180 140.689 155.077 134.135 1.00 0.00 H ATOM 2842 3HD2 LEU A 180 141.696 154.378 132.863 1.00 0.00 H ATOM 2843 N ASN A 181 138.094 152.475 131.386 1.00 0.00 N ATOM 2844 CA ASN A 181 136.847 151.745 131.201 1.00 0.00 C ATOM 2845 C ASN A 181 135.888 151.936 132.364 1.00 0.00 C ATOM 2846 O ASN A 181 136.230 151.606 133.498 1.00 0.00 O ATOM 2847 CB ASN A 181 137.088 150.266 130.976 1.00 0.00 C ATOM 2848 CG ASN A 181 135.803 149.554 130.660 1.00 0.00 C ATOM 2849 OD1 ASN A 181 134.735 150.181 130.636 1.00 0.00 O ATOM 2850 ND2 ASN A 181 135.871 148.270 130.419 1.00 0.00 N ATOM 2851 H ASN A 181 138.697 152.232 132.159 1.00 0.00 H ATOM 2852 HA ASN A 181 136.342 152.150 130.323 1.00 0.00 H ATOM 2853 1HB ASN A 181 137.792 150.129 130.155 1.00 0.00 H ATOM 2854 2HB ASN A 181 137.539 149.828 131.868 1.00 0.00 H ATOM 2855 1HD2 ASN A 181 135.024 147.759 130.203 1.00 0.00 H ATOM 2856 2HD2 ASN A 181 136.752 147.798 130.448 1.00 0.00 H ATOM 2857 N TRP A 182 134.755 152.605 132.105 1.00 0.00 N ATOM 2858 CA TRP A 182 133.758 152.889 133.141 1.00 0.00 C ATOM 2859 C TRP A 182 133.193 151.637 133.781 1.00 0.00 C ATOM 2860 O TRP A 182 132.877 151.628 134.965 1.00 0.00 O ATOM 2861 CB TRP A 182 132.606 153.704 132.574 1.00 0.00 C ATOM 2862 CG TRP A 182 132.947 155.136 132.417 1.00 0.00 C ATOM 2863 CD1 TRP A 182 133.141 155.822 131.261 1.00 0.00 C ATOM 2864 CD2 TRP A 182 133.139 156.086 133.490 1.00 0.00 C ATOM 2865 NE1 TRP A 182 133.443 157.136 131.538 1.00 0.00 N ATOM 2866 CE2 TRP A 182 133.444 157.313 132.903 1.00 0.00 C ATOM 2867 CE3 TRP A 182 133.077 155.995 134.893 1.00 0.00 C ATOM 2868 CZ2 TRP A 182 133.690 158.449 133.660 1.00 0.00 C ATOM 2869 CZ3 TRP A 182 133.321 157.129 135.649 1.00 0.00 C ATOM 2870 CH2 TRP A 182 133.619 158.325 135.051 1.00 0.00 C ATOM 2871 H TRP A 182 134.570 152.896 131.156 1.00 0.00 H ATOM 2872 HA TRP A 182 134.235 153.476 133.911 1.00 0.00 H ATOM 2873 1HB TRP A 182 132.319 153.302 131.603 1.00 0.00 H ATOM 2874 2HB TRP A 182 131.740 153.619 133.230 1.00 0.00 H ATOM 2875 HD1 TRP A 182 133.068 155.394 130.262 1.00 0.00 H ATOM 2876 HE1 TRP A 182 133.633 157.854 130.853 1.00 0.00 H ATOM 2877 HE3 TRP A 182 132.839 155.056 135.373 1.00 0.00 H ATOM 2878 HZ2 TRP A 182 133.929 159.410 133.202 1.00 0.00 H ATOM 2879 HZ3 TRP A 182 133.270 157.045 136.737 1.00 0.00 H ATOM 2880 HH2 TRP A 182 133.806 159.199 135.677 1.00 0.00 H ATOM 2881 N GLU A 183 133.259 150.517 133.077 1.00 0.00 N ATOM 2882 CA GLU A 183 132.753 149.280 133.642 1.00 0.00 C ATOM 2883 C GLU A 183 133.559 148.938 134.896 1.00 0.00 C ATOM 2884 O GLU A 183 133.087 148.217 135.775 1.00 0.00 O ATOM 2885 CB GLU A 183 132.835 148.141 132.625 1.00 0.00 C ATOM 2886 CG GLU A 183 131.883 148.274 131.447 1.00 0.00 C ATOM 2887 CD GLU A 183 132.020 147.152 130.439 1.00 0.00 C ATOM 2888 OE1 GLU A 183 133.130 146.795 130.104 1.00 0.00 O ATOM 2889 OE2 GLU A 183 131.007 146.652 130.004 1.00 0.00 O ATOM 2890 H GLU A 183 133.571 150.528 132.113 1.00 0.00 H ATOM 2891 HA GLU A 183 131.704 149.414 133.906 1.00 0.00 H ATOM 2892 1HB GLU A 183 133.834 148.084 132.234 1.00 0.00 H ATOM 2893 2HB GLU A 183 132.622 147.197 133.118 1.00 0.00 H ATOM 2894 1HG GLU A 183 130.860 148.282 131.822 1.00 0.00 H ATOM 2895 2HG GLU A 183 132.070 149.225 130.952 1.00 0.00 H ATOM 2896 N VAL A 184 134.823 149.375 134.903 1.00 0.00 N ATOM 2897 CA VAL A 184 135.730 149.179 136.015 1.00 0.00 C ATOM 2898 C VAL A 184 135.789 150.411 136.913 1.00 0.00 C ATOM 2899 O VAL A 184 135.732 150.278 138.130 1.00 0.00 O ATOM 2900 CB VAL A 184 137.151 148.889 135.499 1.00 0.00 C ATOM 2901 CG1 VAL A 184 138.128 148.794 136.686 1.00 0.00 C ATOM 2902 CG2 VAL A 184 137.124 147.590 134.682 1.00 0.00 C ATOM 2903 H VAL A 184 135.132 149.992 134.166 1.00 0.00 H ATOM 2904 HA VAL A 184 135.389 148.323 136.598 1.00 0.00 H ATOM 2905 HB VAL A 184 137.490 149.713 134.870 1.00 0.00 H ATOM 2906 1HG1 VAL A 184 139.133 148.588 136.315 1.00 0.00 H ATOM 2907 2HG1 VAL A 184 138.130 149.739 137.234 1.00 0.00 H ATOM 2908 3HG1 VAL A 184 137.817 147.989 137.354 1.00 0.00 H ATOM 2909 1HG2 VAL A 184 138.124 147.371 134.309 1.00 0.00 H ATOM 2910 2HG2 VAL A 184 136.783 146.767 135.314 1.00 0.00 H ATOM 2911 3HG2 VAL A 184 136.439 147.707 133.838 1.00 0.00 H ATOM 2912 N THR A 185 135.833 151.612 136.316 1.00 0.00 N ATOM 2913 CA THR A 185 135.936 152.850 137.098 1.00 0.00 C ATOM 2914 C THR A 185 134.786 152.974 138.083 1.00 0.00 C ATOM 2915 O THR A 185 134.969 153.432 139.201 1.00 0.00 O ATOM 2916 CB THR A 185 135.967 154.111 136.223 1.00 0.00 C ATOM 2917 OG1 THR A 185 137.042 154.021 135.281 1.00 0.00 O ATOM 2918 CG2 THR A 185 136.158 155.346 137.096 1.00 0.00 C ATOM 2919 H THR A 185 135.919 151.655 135.309 1.00 0.00 H ATOM 2920 HA THR A 185 136.865 152.821 137.668 1.00 0.00 H ATOM 2921 HB THR A 185 135.050 154.192 135.688 1.00 0.00 H ATOM 2922 HG1 THR A 185 136.965 153.201 134.786 1.00 0.00 H ATOM 2923 1HG2 THR A 185 136.179 156.235 136.469 1.00 0.00 H ATOM 2924 2HG2 THR A 185 135.335 155.421 137.805 1.00 0.00 H ATOM 2925 3HG2 THR A 185 137.099 155.264 137.640 1.00 0.00 H ATOM 2926 N LEU A 186 133.589 152.584 137.652 1.00 0.00 N ATOM 2927 CA LEU A 186 132.408 152.576 138.503 1.00 0.00 C ATOM 2928 C LEU A 186 132.547 151.613 139.689 1.00 0.00 C ATOM 2929 O LEU A 186 131.916 151.812 140.728 1.00 0.00 O ATOM 2930 CB LEU A 186 131.188 152.195 137.671 1.00 0.00 C ATOM 2931 CG LEU A 186 130.777 153.228 136.612 1.00 0.00 C ATOM 2932 CD1 LEU A 186 129.666 152.655 135.757 1.00 0.00 C ATOM 2933 CD2 LEU A 186 130.338 154.504 137.297 1.00 0.00 C ATOM 2934 H LEU A 186 133.512 152.188 136.725 1.00 0.00 H ATOM 2935 HA LEU A 186 132.269 153.577 138.905 1.00 0.00 H ATOM 2936 1HB LEU A 186 131.394 151.254 137.163 1.00 0.00 H ATOM 2937 2HB LEU A 186 130.343 152.046 138.342 1.00 0.00 H ATOM 2938 HG LEU A 186 131.616 153.437 135.967 1.00 0.00 H ATOM 2939 1HD1 LEU A 186 129.373 153.388 135.004 1.00 0.00 H ATOM 2940 2HD1 LEU A 186 130.017 151.748 135.263 1.00 0.00 H ATOM 2941 3HD1 LEU A 186 128.809 152.419 136.385 1.00 0.00 H ATOM 2942 1HD2 LEU A 186 130.046 155.239 136.545 1.00 0.00 H ATOM 2943 2HD2 LEU A 186 129.489 154.295 137.947 1.00 0.00 H ATOM 2944 3HD2 LEU A 186 131.160 154.899 137.890 1.00 0.00 H ATOM 2945 N CYS A 187 133.265 150.506 139.490 1.00 0.00 N ATOM 2946 CA CYS A 187 133.451 149.515 140.536 1.00 0.00 C ATOM 2947 C CYS A 187 134.363 150.112 141.579 1.00 0.00 C ATOM 2948 O CYS A 187 134.147 149.968 142.777 1.00 0.00 O ATOM 2949 CB CYS A 187 134.061 148.219 139.991 1.00 0.00 C ATOM 2950 SG CYS A 187 132.976 147.292 138.873 1.00 0.00 S ATOM 2951 H CYS A 187 133.820 150.421 138.654 1.00 0.00 H ATOM 2952 HA CYS A 187 132.482 149.258 140.965 1.00 0.00 H ATOM 2953 1HB CYS A 187 134.968 148.440 139.455 1.00 0.00 H ATOM 2954 2HB CYS A 187 134.321 147.569 140.812 1.00 0.00 H ATOM 2955 HG CYS A 187 131.979 147.140 139.742 1.00 0.00 H ATOM 2956 N LEU A 188 135.330 150.873 141.088 1.00 0.00 N ATOM 2957 CA LEU A 188 136.306 151.559 141.905 1.00 0.00 C ATOM 2958 C LEU A 188 135.600 152.604 142.752 1.00 0.00 C ATOM 2959 O LEU A 188 135.737 152.625 143.972 1.00 0.00 O ATOM 2960 CB LEU A 188 137.356 152.201 140.993 1.00 0.00 C ATOM 2961 CG LEU A 188 138.388 153.064 141.640 1.00 0.00 C ATOM 2962 CD1 LEU A 188 139.129 152.288 142.654 1.00 0.00 C ATOM 2963 CD2 LEU A 188 139.292 153.582 140.590 1.00 0.00 C ATOM 2964 H LEU A 188 135.527 150.790 140.098 1.00 0.00 H ATOM 2965 HA LEU A 188 136.795 150.835 142.556 1.00 0.00 H ATOM 2966 1HB LEU A 188 137.890 151.409 140.468 1.00 0.00 H ATOM 2967 2HB LEU A 188 136.858 152.809 140.267 1.00 0.00 H ATOM 2968 HG LEU A 188 137.903 153.895 142.152 1.00 0.00 H ATOM 2969 1HD1 LEU A 188 139.875 152.928 143.115 1.00 0.00 H ATOM 2970 2HD1 LEU A 188 138.435 151.928 143.414 1.00 0.00 H ATOM 2971 3HD1 LEU A 188 139.617 151.445 142.179 1.00 0.00 H ATOM 2972 1HD2 LEU A 188 140.055 154.217 141.046 1.00 0.00 H ATOM 2973 2HD2 LEU A 188 139.764 152.751 140.093 1.00 0.00 H ATOM 2974 3HD2 LEU A 188 138.731 154.158 139.877 1.00 0.00 H ATOM 2975 N LEU A 189 134.724 153.366 142.109 1.00 0.00 N ATOM 2976 CA LEU A 189 133.981 154.403 142.793 1.00 0.00 C ATOM 2977 C LEU A 189 133.056 153.813 143.841 1.00 0.00 C ATOM 2978 O LEU A 189 132.874 154.413 144.895 1.00 0.00 O ATOM 2979 CB LEU A 189 133.171 155.218 141.784 1.00 0.00 C ATOM 2980 CG LEU A 189 133.994 156.156 140.887 1.00 0.00 C ATOM 2981 CD1 LEU A 189 133.115 156.707 139.776 1.00 0.00 C ATOM 2982 CD2 LEU A 189 134.567 157.269 141.738 1.00 0.00 C ATOM 2983 H LEU A 189 134.817 153.439 141.105 1.00 0.00 H ATOM 2984 HA LEU A 189 134.685 155.054 143.309 1.00 0.00 H ATOM 2985 1HB LEU A 189 132.626 154.527 141.138 1.00 0.00 H ATOM 2986 2HB LEU A 189 132.446 155.823 142.327 1.00 0.00 H ATOM 2987 HG LEU A 189 134.798 155.609 140.423 1.00 0.00 H ATOM 2988 1HD1 LEU A 189 133.703 157.373 139.143 1.00 0.00 H ATOM 2989 2HD1 LEU A 189 132.730 155.887 139.180 1.00 0.00 H ATOM 2990 3HD1 LEU A 189 132.285 157.261 140.211 1.00 0.00 H ATOM 2991 1HD2 LEU A 189 135.147 157.933 141.117 1.00 0.00 H ATOM 2992 2HD2 LEU A 189 133.755 157.825 142.203 1.00 0.00 H ATOM 2993 3HD2 LEU A 189 135.207 156.842 142.512 1.00 0.00 H ATOM 2994 N ALA A 190 132.391 152.703 143.502 1.00 0.00 N ATOM 2995 CA ALA A 190 131.506 152.017 144.436 1.00 0.00 C ATOM 2996 C ALA A 190 132.313 151.605 145.654 1.00 0.00 C ATOM 2997 O ALA A 190 131.899 151.845 146.789 1.00 0.00 O ATOM 2998 CB ALA A 190 130.904 150.777 143.786 1.00 0.00 C ATOM 2999 H ALA A 190 132.750 152.157 142.731 1.00 0.00 H ATOM 3000 HA ALA A 190 130.675 152.653 144.742 1.00 0.00 H ATOM 3001 1HB ALA A 190 130.353 150.206 144.533 1.00 0.00 H ATOM 3002 2HB ALA A 190 130.227 151.079 142.987 1.00 0.00 H ATOM 3003 3HB ALA A 190 131.685 150.161 143.374 1.00 0.00 H ATOM 3004 N CYS A 191 133.562 151.191 145.422 1.00 0.00 N ATOM 3005 CA CYS A 191 134.389 150.723 146.520 1.00 0.00 C ATOM 3006 C CYS A 191 134.821 151.906 147.367 1.00 0.00 C ATOM 3007 O CYS A 191 134.930 151.787 148.582 1.00 0.00 O ATOM 3008 CB CYS A 191 135.638 149.977 146.022 1.00 0.00 C ATOM 3009 SG CYS A 191 135.296 148.372 145.224 1.00 0.00 S ATOM 3010 H CYS A 191 133.841 150.992 144.469 1.00 0.00 H ATOM 3011 HA CYS A 191 133.809 150.028 147.127 1.00 0.00 H ATOM 3012 1HB CYS A 191 136.166 150.581 145.315 1.00 0.00 H ATOM 3013 2HB CYS A 191 136.310 149.797 146.859 1.00 0.00 H ATOM 3014 HG CYS A 191 134.635 148.873 144.183 1.00 0.00 H ATOM 3015 N TRP A 192 134.979 153.076 146.729 1.00 0.00 N ATOM 3016 CA TRP A 192 135.328 154.277 147.474 1.00 0.00 C ATOM 3017 C TRP A 192 134.157 154.744 148.323 1.00 0.00 C ATOM 3018 O TRP A 192 134.358 155.184 149.450 1.00 0.00 O ATOM 3019 CB TRP A 192 135.753 155.422 146.554 1.00 0.00 C ATOM 3020 CG TRP A 192 137.194 155.332 146.127 1.00 0.00 C ATOM 3021 CD1 TRP A 192 137.690 155.229 144.855 1.00 0.00 C ATOM 3022 CD2 TRP A 192 138.343 155.341 147.004 1.00 0.00 C ATOM 3023 NE1 TRP A 192 139.065 155.172 144.890 1.00 0.00 N ATOM 3024 CE2 TRP A 192 139.480 155.240 146.194 1.00 0.00 C ATOM 3025 CE3 TRP A 192 138.492 155.426 148.400 1.00 0.00 C ATOM 3026 CZ2 TRP A 192 140.763 155.220 146.733 1.00 0.00 C ATOM 3027 CZ3 TRP A 192 139.773 155.407 148.936 1.00 0.00 C ATOM 3028 CH2 TRP A 192 140.880 155.307 148.125 1.00 0.00 C ATOM 3029 H TRP A 192 135.070 153.067 145.719 1.00 0.00 H ATOM 3030 HA TRP A 192 136.157 154.045 148.141 1.00 0.00 H ATOM 3031 1HB TRP A 192 135.126 155.423 145.661 1.00 0.00 H ATOM 3032 2HB TRP A 192 135.601 156.373 147.063 1.00 0.00 H ATOM 3033 HD1 TRP A 192 137.088 155.196 143.952 1.00 0.00 H ATOM 3034 HE1 TRP A 192 139.672 155.091 144.085 1.00 0.00 H ATOM 3035 HE3 TRP A 192 137.618 155.508 149.048 1.00 0.00 H ATOM 3036 HZ2 TRP A 192 141.654 155.141 146.108 1.00 0.00 H ATOM 3037 HZ3 TRP A 192 139.882 155.473 150.020 1.00 0.00 H ATOM 3038 HH2 TRP A 192 141.868 155.295 148.580 1.00 0.00 H ATOM 3039 N VAL A 193 132.929 154.456 147.878 1.00 0.00 N ATOM 3040 CA VAL A 193 131.766 154.823 148.679 1.00 0.00 C ATOM 3041 C VAL A 193 131.770 153.996 149.944 1.00 0.00 C ATOM 3042 O VAL A 193 131.618 154.521 151.047 1.00 0.00 O ATOM 3043 CB VAL A 193 130.445 154.595 147.925 1.00 0.00 C ATOM 3044 CG1 VAL A 193 129.289 154.769 148.864 1.00 0.00 C ATOM 3045 CG2 VAL A 193 130.350 155.544 146.769 1.00 0.00 C ATOM 3046 H VAL A 193 132.803 154.257 146.892 1.00 0.00 H ATOM 3047 HA VAL A 193 131.816 155.889 148.907 1.00 0.00 H ATOM 3048 HB VAL A 193 130.409 153.579 147.557 1.00 0.00 H ATOM 3049 1HG1 VAL A 193 128.356 154.607 148.327 1.00 0.00 H ATOM 3050 2HG1 VAL A 193 129.370 154.047 149.677 1.00 0.00 H ATOM 3051 3HG1 VAL A 193 129.305 155.778 149.268 1.00 0.00 H ATOM 3052 1HG2 VAL A 193 129.414 155.378 146.239 1.00 0.00 H ATOM 3053 2HG2 VAL A 193 130.384 156.569 147.136 1.00 0.00 H ATOM 3054 3HG2 VAL A 193 131.159 155.380 146.111 1.00 0.00 H ATOM 3055 N LEU A 194 132.134 152.722 149.778 1.00 0.00 N ATOM 3056 CA LEU A 194 132.170 151.783 150.879 1.00 0.00 C ATOM 3057 C LEU A 194 133.215 152.182 151.903 1.00 0.00 C ATOM 3058 O LEU A 194 132.958 152.146 153.103 1.00 0.00 O ATOM 3059 CB LEU A 194 132.462 150.369 150.359 1.00 0.00 C ATOM 3060 CG LEU A 194 131.390 149.735 149.499 1.00 0.00 C ATOM 3061 CD1 LEU A 194 131.898 148.387 148.988 1.00 0.00 C ATOM 3062 CD2 LEU A 194 130.123 149.580 150.320 1.00 0.00 C ATOM 3063 H LEU A 194 132.162 152.361 148.832 1.00 0.00 H ATOM 3064 HA LEU A 194 131.191 151.774 151.356 1.00 0.00 H ATOM 3065 1HB LEU A 194 133.366 150.395 149.775 1.00 0.00 H ATOM 3066 2HB LEU A 194 132.626 149.711 151.213 1.00 0.00 H ATOM 3067 HG LEU A 194 131.188 150.371 148.635 1.00 0.00 H ATOM 3068 1HD1 LEU A 194 131.134 147.921 148.367 1.00 0.00 H ATOM 3069 2HD1 LEU A 194 132.802 148.540 148.396 1.00 0.00 H ATOM 3070 3HD1 LEU A 194 132.123 147.737 149.834 1.00 0.00 H ATOM 3071 1HD2 LEU A 194 129.346 149.124 149.705 1.00 0.00 H ATOM 3072 2HD2 LEU A 194 130.324 148.942 151.181 1.00 0.00 H ATOM 3073 3HD2 LEU A 194 129.789 150.559 150.662 1.00 0.00 H ATOM 3074 N VAL A 195 134.316 152.756 151.409 1.00 0.00 N ATOM 3075 CA VAL A 195 135.365 153.229 152.298 1.00 0.00 C ATOM 3076 C VAL A 195 134.933 154.467 153.031 1.00 0.00 C ATOM 3077 O VAL A 195 134.883 154.488 154.255 1.00 0.00 O ATOM 3078 CB VAL A 195 136.662 153.535 151.509 1.00 0.00 C ATOM 3079 CG1 VAL A 195 137.682 154.201 152.433 1.00 0.00 C ATOM 3080 CG2 VAL A 195 137.222 152.260 150.909 1.00 0.00 C ATOM 3081 H VAL A 195 134.567 152.552 150.450 1.00 0.00 H ATOM 3082 HA VAL A 195 135.574 152.458 153.032 1.00 0.00 H ATOM 3083 HB VAL A 195 136.441 154.241 150.708 1.00 0.00 H ATOM 3084 1HG1 VAL A 195 138.594 154.416 151.874 1.00 0.00 H ATOM 3085 2HG1 VAL A 195 137.268 155.133 152.823 1.00 0.00 H ATOM 3086 3HG1 VAL A 195 137.914 153.531 153.263 1.00 0.00 H ATOM 3087 1HG2 VAL A 195 138.127 152.488 150.359 1.00 0.00 H ATOM 3088 2HG2 VAL A 195 137.447 151.556 151.695 1.00 0.00 H ATOM 3089 3HG2 VAL A 195 136.500 151.828 150.242 1.00 0.00 H ATOM 3090 N TYR A 196 134.464 155.435 152.249 1.00 0.00 N ATOM 3091 CA TYR A 196 134.003 156.724 152.721 1.00 0.00 C ATOM 3092 C TYR A 196 132.986 156.608 153.843 1.00 0.00 C ATOM 3093 O TYR A 196 133.249 157.041 154.962 1.00 0.00 O ATOM 3094 CB TYR A 196 133.415 157.508 151.557 1.00 0.00 C ATOM 3095 CG TYR A 196 132.702 158.747 151.963 1.00 0.00 C ATOM 3096 CD1 TYR A 196 133.427 159.890 152.253 1.00 0.00 C ATOM 3097 CD2 TYR A 196 131.333 158.748 152.045 1.00 0.00 C ATOM 3098 CE1 TYR A 196 132.774 161.039 152.627 1.00 0.00 C ATOM 3099 CE2 TYR A 196 130.670 159.893 152.420 1.00 0.00 C ATOM 3100 CZ TYR A 196 131.385 161.037 152.712 1.00 0.00 C ATOM 3101 OH TYR A 196 130.725 162.175 153.084 1.00 0.00 O ATOM 3102 H TYR A 196 134.491 155.289 151.252 1.00 0.00 H ATOM 3103 HA TYR A 196 134.857 157.270 153.119 1.00 0.00 H ATOM 3104 1HB TYR A 196 134.215 157.786 150.868 1.00 0.00 H ATOM 3105 2HB TYR A 196 132.715 156.874 151.011 1.00 0.00 H ATOM 3106 HD1 TYR A 196 134.514 159.877 152.184 1.00 0.00 H ATOM 3107 HD2 TYR A 196 130.783 157.847 151.816 1.00 0.00 H ATOM 3108 HE1 TYR A 196 133.343 161.937 152.856 1.00 0.00 H ATOM 3109 HE2 TYR A 196 129.582 159.895 152.487 1.00 0.00 H ATOM 3110 HH TYR A 196 131.363 162.872 153.260 1.00 0.00 H ATOM 3111 N PHE A 197 131.989 155.742 153.660 1.00 0.00 N ATOM 3112 CA PHE A 197 130.909 155.635 154.636 1.00 0.00 C ATOM 3113 C PHE A 197 131.320 155.006 155.959 1.00 0.00 C ATOM 3114 O PHE A 197 130.524 154.971 156.898 1.00 0.00 O ATOM 3115 CB PHE A 197 129.745 154.828 154.071 1.00 0.00 C ATOM 3116 CG PHE A 197 128.830 155.624 153.206 1.00 0.00 C ATOM 3117 CD1 PHE A 197 128.650 156.975 153.437 1.00 0.00 C ATOM 3118 CD2 PHE A 197 128.145 155.034 152.164 1.00 0.00 C ATOM 3119 CE1 PHE A 197 127.807 157.722 152.644 1.00 0.00 C ATOM 3120 CE2 PHE A 197 127.299 155.779 151.367 1.00 0.00 C ATOM 3121 CZ PHE A 197 127.131 157.125 151.609 1.00 0.00 C ATOM 3122 H PHE A 197 131.845 155.355 152.737 1.00 0.00 H ATOM 3123 HA PHE A 197 130.562 156.641 154.859 1.00 0.00 H ATOM 3124 1HB PHE A 197 130.133 153.992 153.484 1.00 0.00 H ATOM 3125 2HB PHE A 197 129.162 154.409 154.890 1.00 0.00 H ATOM 3126 HD1 PHE A 197 129.185 157.450 154.255 1.00 0.00 H ATOM 3127 HD2 PHE A 197 128.277 153.969 151.972 1.00 0.00 H ATOM 3128 HE1 PHE A 197 127.678 158.785 152.840 1.00 0.00 H ATOM 3129 HE2 PHE A 197 126.764 155.303 150.546 1.00 0.00 H ATOM 3130 HZ PHE A 197 126.463 157.713 150.983 1.00 0.00 H ATOM 3131 N CYS A 198 132.532 154.472 156.038 1.00 0.00 N ATOM 3132 CA CYS A 198 132.960 153.762 157.226 1.00 0.00 C ATOM 3133 C CYS A 198 133.998 154.585 157.954 1.00 0.00 C ATOM 3134 O CYS A 198 133.850 154.889 159.142 1.00 0.00 O ATOM 3135 CB CYS A 198 133.551 152.401 156.866 1.00 0.00 C ATOM 3136 SG CYS A 198 132.377 151.287 156.118 1.00 0.00 S ATOM 3137 H CYS A 198 133.192 154.591 155.283 1.00 0.00 H ATOM 3138 HA CYS A 198 132.102 153.611 157.881 1.00 0.00 H ATOM 3139 1HB CYS A 198 134.383 152.534 156.175 1.00 0.00 H ATOM 3140 2HB CYS A 198 133.947 151.926 157.763 1.00 0.00 H ATOM 3141 HG CYS A 198 133.274 150.383 155.731 1.00 0.00 H ATOM 3142 N VAL A 199 135.021 155.001 157.197 1.00 0.00 N ATOM 3143 CA VAL A 199 136.201 155.679 157.718 1.00 0.00 C ATOM 3144 C VAL A 199 135.854 157.106 158.136 1.00 0.00 C ATOM 3145 O VAL A 199 136.490 157.684 159.018 1.00 0.00 O ATOM 3146 CB VAL A 199 137.309 155.720 156.651 1.00 0.00 C ATOM 3147 CG1 VAL A 199 137.576 154.313 156.140 1.00 0.00 C ATOM 3148 CG2 VAL A 199 136.907 156.625 155.552 1.00 0.00 C ATOM 3149 H VAL A 199 134.976 154.822 156.202 1.00 0.00 H ATOM 3150 HA VAL A 199 136.576 155.123 158.578 1.00 0.00 H ATOM 3151 HB VAL A 199 138.232 156.085 157.101 1.00 0.00 H ATOM 3152 1HG1 VAL A 199 138.361 154.343 155.385 1.00 0.00 H ATOM 3153 2HG1 VAL A 199 137.895 153.682 156.968 1.00 0.00 H ATOM 3154 3HG1 VAL A 199 136.667 153.905 155.700 1.00 0.00 H ATOM 3155 1HG2 VAL A 199 137.694 156.653 154.799 1.00 0.00 H ATOM 3156 2HG2 VAL A 199 136.008 156.268 155.113 1.00 0.00 H ATOM 3157 3HG2 VAL A 199 136.750 157.621 155.944 1.00 0.00 H ATOM 3158 N TRP A 200 134.750 157.617 157.567 1.00 0.00 N ATOM 3159 CA TRP A 200 134.126 158.885 157.921 1.00 0.00 C ATOM 3160 C TRP A 200 133.906 158.954 159.416 1.00 0.00 C ATOM 3161 O TRP A 200 134.101 159.998 160.040 1.00 0.00 O ATOM 3162 CB TRP A 200 132.802 159.027 157.173 1.00 0.00 C ATOM 3163 CG TRP A 200 131.989 160.191 157.570 1.00 0.00 C ATOM 3164 CD1 TRP A 200 132.325 161.180 158.442 1.00 0.00 C ATOM 3165 CD2 TRP A 200 130.663 160.499 157.098 1.00 0.00 C ATOM 3166 NE1 TRP A 200 131.296 162.083 158.545 1.00 0.00 N ATOM 3167 CE2 TRP A 200 130.271 161.680 157.725 1.00 0.00 C ATOM 3168 CE3 TRP A 200 129.788 159.874 156.200 1.00 0.00 C ATOM 3169 CZ2 TRP A 200 129.034 162.259 157.490 1.00 0.00 C ATOM 3170 CZ3 TRP A 200 128.551 160.450 155.962 1.00 0.00 C ATOM 3171 CH2 TRP A 200 128.181 161.612 156.590 1.00 0.00 C ATOM 3172 H TRP A 200 134.397 157.158 156.739 1.00 0.00 H ATOM 3173 HA TRP A 200 134.790 159.696 157.622 1.00 0.00 H ATOM 3174 1HB TRP A 200 132.997 159.108 156.114 1.00 0.00 H ATOM 3175 2HB TRP A 200 132.200 158.132 157.331 1.00 0.00 H ATOM 3176 HD1 TRP A 200 133.267 161.246 158.978 1.00 0.00 H ATOM 3177 HE1 TRP A 200 131.292 162.908 159.128 1.00 0.00 H ATOM 3178 HE3 TRP A 200 130.077 158.954 155.699 1.00 0.00 H ATOM 3179 HZ2 TRP A 200 128.723 163.181 157.980 1.00 0.00 H ATOM 3180 HZ3 TRP A 200 127.877 159.953 155.263 1.00 0.00 H ATOM 3181 HH2 TRP A 200 127.201 162.039 156.380 1.00 0.00 H ATOM 3182 N LYS A 201 133.511 157.826 159.989 1.00 0.00 N ATOM 3183 CA LYS A 201 133.136 157.756 161.380 1.00 0.00 C ATOM 3184 C LYS A 201 134.303 157.167 162.137 1.00 0.00 C ATOM 3185 O LYS A 201 134.671 157.646 163.211 1.00 0.00 O ATOM 3186 CB LYS A 201 131.875 156.917 161.549 1.00 0.00 C ATOM 3187 CG LYS A 201 130.659 157.474 160.803 1.00 0.00 C ATOM 3188 CD LYS A 201 130.242 158.832 161.355 1.00 0.00 C ATOM 3189 CE LYS A 201 129.006 159.367 160.642 1.00 0.00 C ATOM 3190 NZ LYS A 201 128.546 160.663 161.223 1.00 0.00 N ATOM 3191 H LYS A 201 133.457 156.982 159.430 1.00 0.00 H ATOM 3192 HA LYS A 201 132.917 158.759 161.745 1.00 0.00 H ATOM 3193 1HB LYS A 201 132.062 155.904 161.189 1.00 0.00 H ATOM 3194 2HB LYS A 201 131.623 156.847 162.608 1.00 0.00 H ATOM 3195 1HG LYS A 201 130.900 157.582 159.743 1.00 0.00 H ATOM 3196 2HG LYS A 201 129.825 156.783 160.900 1.00 0.00 H ATOM 3197 1HD LYS A 201 130.026 158.741 162.420 1.00 0.00 H ATOM 3198 2HD LYS A 201 131.059 159.543 161.228 1.00 0.00 H ATOM 3199 1HE LYS A 201 129.235 159.512 159.586 1.00 0.00 H ATOM 3200 2HE LYS A 201 128.201 158.638 160.723 1.00 0.00 H ATOM 3201 1HZ LYS A 201 127.727 160.984 160.727 1.00 0.00 H ATOM 3202 2HZ LYS A 201 128.317 160.533 162.199 1.00 0.00 H ATOM 3203 3HZ LYS A 201 129.282 161.350 161.139 1.00 0.00 H ATOM 3204 N GLY A 202 134.826 156.053 161.622 1.00 0.00 N ATOM 3205 CA GLY A 202 135.972 155.400 162.226 1.00 0.00 C ATOM 3206 C GLY A 202 135.692 154.728 163.554 1.00 0.00 C ATOM 3207 O GLY A 202 136.608 154.564 164.360 1.00 0.00 O ATOM 3208 H GLY A 202 134.482 155.708 160.732 1.00 0.00 H ATOM 3209 1HA GLY A 202 136.351 154.648 161.534 1.00 0.00 H ATOM 3210 2HA GLY A 202 136.758 156.140 162.376 1.00 0.00 H ATOM 3211 N VAL A 203 134.446 154.355 163.810 1.00 0.00 N ATOM 3212 CA VAL A 203 134.144 153.786 165.107 1.00 0.00 C ATOM 3213 C VAL A 203 134.114 152.269 165.046 1.00 0.00 C ATOM 3214 O VAL A 203 133.149 151.675 164.562 1.00 0.00 O ATOM 3215 CB VAL A 203 132.790 154.306 165.610 1.00 0.00 C ATOM 3216 CG1 VAL A 203 132.494 153.712 166.977 1.00 0.00 C ATOM 3217 CG2 VAL A 203 132.828 155.824 165.651 1.00 0.00 C ATOM 3218 H VAL A 203 133.718 154.477 163.121 1.00 0.00 H ATOM 3219 HA VAL A 203 134.921 154.086 165.807 1.00 0.00 H ATOM 3220 HB VAL A 203 131.998 153.978 164.937 1.00 0.00 H ATOM 3221 1HG1 VAL A 203 131.533 154.081 167.334 1.00 0.00 H ATOM 3222 2HG1 VAL A 203 132.460 152.625 166.903 1.00 0.00 H ATOM 3223 3HG1 VAL A 203 133.276 154.006 167.678 1.00 0.00 H ATOM 3224 1HG2 VAL A 203 131.871 156.203 166.006 1.00 0.00 H ATOM 3225 2HG2 VAL A 203 133.620 156.150 166.326 1.00 0.00 H ATOM 3226 3HG2 VAL A 203 133.021 156.210 164.653 1.00 0.00 H ATOM 3227 N LYS A 204 135.187 151.650 165.531 1.00 0.00 N ATOM 3228 CA LYS A 204 135.317 150.192 165.505 1.00 0.00 C ATOM 3229 C LYS A 204 136.472 149.702 166.345 1.00 0.00 C ATOM 3230 O LYS A 204 137.613 150.099 166.123 1.00 0.00 O ATOM 3231 CB LYS A 204 135.489 149.681 164.074 1.00 0.00 C ATOM 3232 CG LYS A 204 135.527 148.163 163.969 1.00 0.00 C ATOM 3233 CD LYS A 204 135.573 147.706 162.526 1.00 0.00 C ATOM 3234 CE LYS A 204 135.618 146.193 162.434 1.00 0.00 C ATOM 3235 NZ LYS A 204 135.696 145.733 161.035 1.00 0.00 N ATOM 3236 H LYS A 204 135.934 152.219 165.930 1.00 0.00 H ATOM 3237 HA LYS A 204 134.405 149.761 165.918 1.00 0.00 H ATOM 3238 1HB LYS A 204 134.672 150.041 163.452 1.00 0.00 H ATOM 3239 2HB LYS A 204 136.414 150.076 163.655 1.00 0.00 H ATOM 3240 1HG LYS A 204 136.410 147.784 164.487 1.00 0.00 H ATOM 3241 2HG LYS A 204 134.640 147.742 164.443 1.00 0.00 H ATOM 3242 1HD LYS A 204 134.689 148.069 162.000 1.00 0.00 H ATOM 3243 2HD LYS A 204 136.456 148.118 162.041 1.00 0.00 H ATOM 3244 1HE LYS A 204 136.491 145.830 162.978 1.00 0.00 H ATOM 3245 2HE LYS A 204 134.727 145.782 162.895 1.00 0.00 H ATOM 3246 1HZ LYS A 204 135.725 144.724 161.013 1.00 0.00 H ATOM 3247 2HZ LYS A 204 134.885 146.058 160.528 1.00 0.00 H ATOM 3248 3HZ LYS A 204 136.532 146.103 160.604 1.00 0.00 H ATOM 3249 N SER A 205 136.175 148.851 167.313 1.00 0.00 N ATOM 3250 CA SER A 205 137.178 148.362 168.243 1.00 0.00 C ATOM 3251 C SER A 205 137.198 146.831 168.250 1.00 0.00 C ATOM 3252 O SER A 205 137.771 146.211 167.354 1.00 0.00 O ATOM 3253 CB SER A 205 136.868 148.899 169.639 1.00 0.00 C ATOM 3254 OG SER A 205 135.615 148.476 170.088 1.00 0.00 O ATOM 3255 H SER A 205 135.221 148.537 167.413 1.00 0.00 H ATOM 3256 HA SER A 205 138.154 148.757 167.956 1.00 0.00 H ATOM 3257 1HB SER A 205 137.627 148.564 170.333 1.00 0.00 H ATOM 3258 2HB SER A 205 136.897 149.987 169.619 1.00 0.00 H ATOM 3259 HG SER A 205 134.971 149.022 169.630 1.00 0.00 H ATOM 3260 N THR A 206 136.557 146.230 169.246 1.00 0.00 N ATOM 3261 CA THR A 206 136.649 144.796 169.484 1.00 0.00 C ATOM 3262 C THR A 206 135.260 144.175 169.586 1.00 0.00 C ATOM 3263 O THR A 206 135.093 143.102 170.168 1.00 0.00 O ATOM 3264 CB THR A 206 137.447 144.489 170.768 1.00 0.00 C ATOM 3265 OG1 THR A 206 136.823 145.131 171.887 1.00 0.00 O ATOM 3266 CG2 THR A 206 138.886 144.990 170.632 1.00 0.00 C ATOM 3267 H THR A 206 135.979 146.785 169.850 1.00 0.00 H ATOM 3268 HA THR A 206 137.148 144.332 168.636 1.00 0.00 H ATOM 3269 HB THR A 206 137.455 143.413 170.939 1.00 0.00 H ATOM 3270 HG1 THR A 206 136.766 146.075 171.723 1.00 0.00 H ATOM 3271 1HG2 THR A 206 139.437 144.766 171.546 1.00 0.00 H ATOM 3272 2HG2 THR A 206 139.366 144.495 169.787 1.00 0.00 H ATOM 3273 3HG2 THR A 206 138.885 146.066 170.468 1.00 0.00 H ATOM 3274 N GLY A 207 134.266 144.858 169.017 1.00 0.00 N ATOM 3275 CA GLY A 207 132.878 144.412 169.074 1.00 0.00 C ATOM 3276 C GLY A 207 132.570 143.213 168.175 1.00 0.00 C ATOM 3277 O GLY A 207 133.273 142.949 167.196 1.00 0.00 O ATOM 3278 H GLY A 207 134.481 145.716 168.529 1.00 0.00 H ATOM 3279 1HA GLY A 207 132.634 144.145 170.102 1.00 0.00 H ATOM 3280 2HA GLY A 207 132.228 145.237 168.785 1.00 0.00 H ATOM 3281 N LYS A 208 131.397 142.629 168.435 1.00 0.00 N ATOM 3282 CA LYS A 208 130.844 141.444 167.768 1.00 0.00 C ATOM 3283 C LYS A 208 130.863 141.480 166.240 1.00 0.00 C ATOM 3284 O LYS A 208 131.199 140.478 165.607 1.00 0.00 O ATOM 3285 CB LYS A 208 129.405 141.216 168.225 1.00 0.00 C ATOM 3286 CG LYS A 208 128.751 139.978 167.627 1.00 0.00 C ATOM 3287 CD LYS A 208 127.348 139.772 168.179 1.00 0.00 C ATOM 3288 CE LYS A 208 126.678 138.559 167.550 1.00 0.00 C ATOM 3289 NZ LYS A 208 125.305 138.345 168.081 1.00 0.00 N ATOM 3290 H LYS A 208 130.899 142.963 169.247 1.00 0.00 H ATOM 3291 HA LYS A 208 131.445 140.586 168.069 1.00 0.00 H ATOM 3292 1HB LYS A 208 129.379 141.120 169.311 1.00 0.00 H ATOM 3293 2HB LYS A 208 128.798 142.081 167.958 1.00 0.00 H ATOM 3294 1HG LYS A 208 128.694 140.086 166.542 1.00 0.00 H ATOM 3295 2HG LYS A 208 129.355 139.101 167.857 1.00 0.00 H ATOM 3296 1HD LYS A 208 127.399 139.630 169.259 1.00 0.00 H ATOM 3297 2HD LYS A 208 126.743 140.655 167.975 1.00 0.00 H ATOM 3298 1HE LYS A 208 126.624 138.702 166.472 1.00 0.00 H ATOM 3299 2HE LYS A 208 127.280 137.674 167.756 1.00 0.00 H ATOM 3300 1HZ LYS A 208 124.895 137.533 167.641 1.00 0.00 H ATOM 3301 2HZ LYS A 208 125.349 138.201 169.081 1.00 0.00 H ATOM 3302 3HZ LYS A 208 124.737 139.157 167.884 1.00 0.00 H ATOM 3303 N ILE A 209 130.671 142.678 165.673 1.00 0.00 N ATOM 3304 CA ILE A 209 130.612 142.891 164.219 1.00 0.00 C ATOM 3305 C ILE A 209 131.821 142.354 163.451 1.00 0.00 C ATOM 3306 O ILE A 209 131.724 142.109 162.248 1.00 0.00 O ATOM 3307 CB ILE A 209 130.460 144.396 163.917 1.00 0.00 C ATOM 3308 CG1 ILE A 209 130.054 144.589 162.460 1.00 0.00 C ATOM 3309 CG2 ILE A 209 131.760 145.142 164.224 1.00 0.00 C ATOM 3310 CD1 ILE A 209 128.675 144.051 162.139 1.00 0.00 C ATOM 3311 H ILE A 209 130.387 143.441 166.270 1.00 0.00 H ATOM 3312 HA ILE A 209 129.731 142.374 163.842 1.00 0.00 H ATOM 3313 HB ILE A 209 129.662 144.810 164.533 1.00 0.00 H ATOM 3314 1HG1 ILE A 209 130.075 145.652 162.223 1.00 0.00 H ATOM 3315 2HG1 ILE A 209 130.780 144.089 161.821 1.00 0.00 H ATOM 3316 1HG2 ILE A 209 131.634 146.202 164.004 1.00 0.00 H ATOM 3317 2HG2 ILE A 209 132.011 145.017 165.278 1.00 0.00 H ATOM 3318 3HG2 ILE A 209 132.562 144.743 163.615 1.00 0.00 H ATOM 3319 1HD1 ILE A 209 128.452 144.223 161.085 1.00 0.00 H ATOM 3320 2HD1 ILE A 209 128.646 142.986 162.345 1.00 0.00 H ATOM 3321 3HD1 ILE A 209 127.934 144.559 162.753 1.00 0.00 H ATOM 3322 N VAL A 210 132.960 142.203 164.127 1.00 0.00 N ATOM 3323 CA VAL A 210 134.160 141.696 163.474 1.00 0.00 C ATOM 3324 C VAL A 210 133.973 140.298 162.871 1.00 0.00 C ATOM 3325 O VAL A 210 134.675 139.946 161.921 1.00 0.00 O ATOM 3326 CB VAL A 210 135.346 141.641 164.475 1.00 0.00 C ATOM 3327 CG1 VAL A 210 135.109 140.587 165.565 1.00 0.00 C ATOM 3328 CG2 VAL A 210 136.606 141.350 163.707 1.00 0.00 C ATOM 3329 H VAL A 210 133.009 142.499 165.094 1.00 0.00 H ATOM 3330 HA VAL A 210 134.402 142.362 162.644 1.00 0.00 H ATOM 3331 HB VAL A 210 135.434 142.601 164.986 1.00 0.00 H ATOM 3332 1HG1 VAL A 210 135.960 140.574 166.250 1.00 0.00 H ATOM 3333 2HG1 VAL A 210 134.202 140.833 166.117 1.00 0.00 H ATOM 3334 3HG1 VAL A 210 135.001 139.612 165.115 1.00 0.00 H ATOM 3335 1HG2 VAL A 210 137.446 141.308 164.388 1.00 0.00 H ATOM 3336 2HG2 VAL A 210 136.498 140.405 163.207 1.00 0.00 H ATOM 3337 3HG2 VAL A 210 136.776 142.137 162.973 1.00 0.00 H ATOM 3338 N TYR A 211 133.087 139.489 163.448 1.00 0.00 N ATOM 3339 CA TYR A 211 132.794 138.193 162.867 1.00 0.00 C ATOM 3340 C TYR A 211 132.002 138.355 161.583 1.00 0.00 C ATOM 3341 O TYR A 211 132.312 137.773 160.552 1.00 0.00 O ATOM 3342 CB TYR A 211 132.031 137.309 163.847 1.00 0.00 C ATOM 3343 CG TYR A 211 131.687 135.932 163.284 1.00 0.00 C ATOM 3344 CD1 TYR A 211 132.666 134.959 163.179 1.00 0.00 C ATOM 3345 CD2 TYR A 211 130.390 135.651 162.873 1.00 0.00 C ATOM 3346 CE1 TYR A 211 132.354 133.715 162.669 1.00 0.00 C ATOM 3347 CE2 TYR A 211 130.082 134.402 162.363 1.00 0.00 C ATOM 3348 CZ TYR A 211 131.065 133.439 162.262 1.00 0.00 C ATOM 3349 OH TYR A 211 130.762 132.196 161.755 1.00 0.00 O ATOM 3350 H TYR A 211 132.580 139.806 164.262 1.00 0.00 H ATOM 3351 HA TYR A 211 133.734 137.704 162.648 1.00 0.00 H ATOM 3352 1HB TYR A 211 132.624 137.172 164.752 1.00 0.00 H ATOM 3353 2HB TYR A 211 131.103 137.803 164.136 1.00 0.00 H ATOM 3354 HD1 TYR A 211 133.681 135.174 163.498 1.00 0.00 H ATOM 3355 HD2 TYR A 211 129.615 136.415 162.954 1.00 0.00 H ATOM 3356 HE1 TYR A 211 133.125 132.952 162.587 1.00 0.00 H ATOM 3357 HE2 TYR A 211 129.065 134.180 162.040 1.00 0.00 H ATOM 3358 HH TYR A 211 129.840 132.176 161.487 1.00 0.00 H ATOM 3359 N PHE A 212 130.977 139.184 161.651 1.00 0.00 N ATOM 3360 CA PHE A 212 130.063 139.354 160.534 1.00 0.00 C ATOM 3361 C PHE A 212 130.796 139.781 159.259 1.00 0.00 C ATOM 3362 O PHE A 212 130.561 139.226 158.185 1.00 0.00 O ATOM 3363 CB PHE A 212 128.992 140.387 160.877 1.00 0.00 C ATOM 3364 CG PHE A 212 127.921 140.526 159.822 1.00 0.00 C ATOM 3365 CD1 PHE A 212 126.928 139.564 159.696 1.00 0.00 C ATOM 3366 CD2 PHE A 212 127.895 141.602 158.959 1.00 0.00 C ATOM 3367 CE1 PHE A 212 125.944 139.683 158.731 1.00 0.00 C ATOM 3368 CE2 PHE A 212 126.918 141.728 157.998 1.00 0.00 C ATOM 3369 CZ PHE A 212 125.940 140.767 157.883 1.00 0.00 C ATOM 3370 H PHE A 212 130.797 139.676 162.514 1.00 0.00 H ATOM 3371 HA PHE A 212 129.576 138.396 160.342 1.00 0.00 H ATOM 3372 1HB PHE A 212 128.511 140.114 161.816 1.00 0.00 H ATOM 3373 2HB PHE A 212 129.460 141.355 161.018 1.00 0.00 H ATOM 3374 HD1 PHE A 212 126.931 138.706 160.368 1.00 0.00 H ATOM 3375 HD2 PHE A 212 128.654 142.349 159.047 1.00 0.00 H ATOM 3376 HE1 PHE A 212 125.172 138.919 158.644 1.00 0.00 H ATOM 3377 HE2 PHE A 212 126.919 142.588 157.328 1.00 0.00 H ATOM 3378 HZ PHE A 212 125.167 140.861 157.123 1.00 0.00 H ATOM 3379 N THR A 213 131.758 140.701 159.406 1.00 0.00 N ATOM 3380 CA THR A 213 132.413 141.287 158.237 1.00 0.00 C ATOM 3381 C THR A 213 133.836 140.781 157.947 1.00 0.00 C ATOM 3382 O THR A 213 134.263 140.835 156.795 1.00 0.00 O ATOM 3383 CB THR A 213 132.473 142.815 158.370 1.00 0.00 C ATOM 3384 OG1 THR A 213 133.290 143.164 159.482 1.00 0.00 O ATOM 3385 CG2 THR A 213 131.110 143.374 158.565 1.00 0.00 C ATOM 3386 H THR A 213 131.870 141.153 160.305 1.00 0.00 H ATOM 3387 HA THR A 213 131.829 141.015 157.357 1.00 0.00 H ATOM 3388 HB THR A 213 132.910 143.239 157.467 1.00 0.00 H ATOM 3389 HG1 THR A 213 134.175 143.323 159.160 1.00 0.00 H ATOM 3390 1HG2 THR A 213 131.167 144.458 158.656 1.00 0.00 H ATOM 3391 2HG2 THR A 213 130.487 143.115 157.709 1.00 0.00 H ATOM 3392 3HG2 THR A 213 130.687 142.952 159.469 1.00 0.00 H ATOM 3393 N ALA A 214 134.532 140.184 158.924 1.00 0.00 N ATOM 3394 CA ALA A 214 135.924 139.784 158.649 1.00 0.00 C ATOM 3395 C ALA A 214 136.173 138.283 158.833 1.00 0.00 C ATOM 3396 O ALA A 214 136.610 137.608 157.896 1.00 0.00 O ATOM 3397 CB ALA A 214 136.883 140.570 159.526 1.00 0.00 C ATOM 3398 H ALA A 214 134.204 140.192 159.882 1.00 0.00 H ATOM 3399 HA ALA A 214 136.137 140.006 157.604 1.00 0.00 H ATOM 3400 1HB ALA A 214 137.905 140.279 159.291 1.00 0.00 H ATOM 3401 2HB ALA A 214 136.762 141.622 159.350 1.00 0.00 H ATOM 3402 3HB ALA A 214 136.682 140.361 160.563 1.00 0.00 H ATOM 3403 N THR A 215 135.787 137.741 159.990 1.00 0.00 N ATOM 3404 CA THR A 215 136.065 136.327 160.274 1.00 0.00 C ATOM 3405 C THR A 215 135.097 135.382 159.572 1.00 0.00 C ATOM 3406 O THR A 215 135.497 134.335 159.071 1.00 0.00 O ATOM 3407 CB THR A 215 136.030 136.025 161.778 1.00 0.00 C ATOM 3408 OG1 THR A 215 136.985 136.838 162.453 1.00 0.00 O ATOM 3409 CG2 THR A 215 136.348 134.554 162.030 1.00 0.00 C ATOM 3410 H THR A 215 135.386 138.344 160.707 1.00 0.00 H ATOM 3411 HA THR A 215 137.065 136.098 159.905 1.00 0.00 H ATOM 3412 HB THR A 215 135.065 136.246 162.154 1.00 0.00 H ATOM 3413 HG1 THR A 215 137.182 136.455 163.312 1.00 0.00 H ATOM 3414 1HG2 THR A 215 136.318 134.353 163.102 1.00 0.00 H ATOM 3415 2HG2 THR A 215 135.611 133.929 161.523 1.00 0.00 H ATOM 3416 3HG2 THR A 215 137.341 134.326 161.646 1.00 0.00 H ATOM 3417 N PHE A 216 133.822 135.754 159.514 1.00 0.00 N ATOM 3418 CA PHE A 216 132.860 134.947 158.779 1.00 0.00 C ATOM 3419 C PHE A 216 133.308 134.755 157.306 1.00 0.00 C ATOM 3420 O PHE A 216 133.535 133.621 156.910 1.00 0.00 O ATOM 3421 CB PHE A 216 131.454 135.568 158.803 1.00 0.00 C ATOM 3422 CG PHE A 216 130.488 134.836 157.938 1.00 0.00 C ATOM 3423 CD1 PHE A 216 129.949 133.628 158.341 1.00 0.00 C ATOM 3424 CD2 PHE A 216 130.109 135.358 156.705 1.00 0.00 C ATOM 3425 CE1 PHE A 216 129.055 132.953 157.537 1.00 0.00 C ATOM 3426 CE2 PHE A 216 129.217 134.687 155.901 1.00 0.00 C ATOM 3427 CZ PHE A 216 128.687 133.483 156.316 1.00 0.00 C ATOM 3428 H PHE A 216 133.519 136.588 159.985 1.00 0.00 H ATOM 3429 HA PHE A 216 132.803 133.968 159.256 1.00 0.00 H ATOM 3430 1HB PHE A 216 131.079 135.572 159.813 1.00 0.00 H ATOM 3431 2HB PHE A 216 131.473 136.555 158.490 1.00 0.00 H ATOM 3432 HD1 PHE A 216 130.239 133.213 159.302 1.00 0.00 H ATOM 3433 HD2 PHE A 216 130.528 136.308 156.377 1.00 0.00 H ATOM 3434 HE1 PHE A 216 128.638 132.002 157.866 1.00 0.00 H ATOM 3435 HE2 PHE A 216 128.926 135.106 154.937 1.00 0.00 H ATOM 3436 HZ PHE A 216 127.981 132.950 155.680 1.00 0.00 H ATOM 3437 N PRO A 217 133.680 135.795 156.513 1.00 0.00 N ATOM 3438 CA PRO A 217 134.294 135.594 155.206 1.00 0.00 C ATOM 3439 C PRO A 217 135.459 134.619 155.244 1.00 0.00 C ATOM 3440 O PRO A 217 135.508 133.704 154.438 1.00 0.00 O ATOM 3441 CB PRO A 217 134.769 137.014 154.854 1.00 0.00 C ATOM 3442 CG PRO A 217 133.765 137.886 155.472 1.00 0.00 C ATOM 3443 CD PRO A 217 133.426 137.250 156.779 1.00 0.00 C ATOM 3444 HA PRO A 217 133.537 135.246 154.504 1.00 0.00 H ATOM 3445 1HB PRO A 217 135.783 137.180 155.249 1.00 0.00 H ATOM 3446 2HB PRO A 217 134.831 137.149 153.782 1.00 0.00 H ATOM 3447 1HG PRO A 217 134.173 138.883 155.596 1.00 0.00 H ATOM 3448 2HG PRO A 217 132.886 137.975 154.818 1.00 0.00 H ATOM 3449 1HD PRO A 217 134.056 137.606 157.549 1.00 0.00 H ATOM 3450 2HD PRO A 217 132.408 137.496 156.947 1.00 0.00 H ATOM 3451 N TYR A 218 136.291 134.684 156.284 1.00 0.00 N ATOM 3452 CA TYR A 218 137.418 133.767 156.352 1.00 0.00 C ATOM 3453 C TYR A 218 136.983 132.318 156.382 1.00 0.00 C ATOM 3454 O TYR A 218 137.511 131.501 155.630 1.00 0.00 O ATOM 3455 CB TYR A 218 138.293 134.051 157.578 1.00 0.00 C ATOM 3456 CG TYR A 218 139.394 133.049 157.773 1.00 0.00 C ATOM 3457 CD1 TYR A 218 140.544 133.111 157.002 1.00 0.00 C ATOM 3458 CD2 TYR A 218 139.254 132.062 158.731 1.00 0.00 C ATOM 3459 CE1 TYR A 218 141.549 132.183 157.194 1.00 0.00 C ATOM 3460 CE2 TYR A 218 140.252 131.141 158.921 1.00 0.00 C ATOM 3461 CZ TYR A 218 141.394 131.196 158.160 1.00 0.00 C ATOM 3462 OH TYR A 218 142.382 130.277 158.354 1.00 0.00 O ATOM 3463 H TYR A 218 136.312 135.530 156.844 1.00 0.00 H ATOM 3464 HA TYR A 218 138.035 133.922 155.467 1.00 0.00 H ATOM 3465 1HB TYR A 218 138.743 135.040 157.484 1.00 0.00 H ATOM 3466 2HB TYR A 218 137.695 134.058 158.462 1.00 0.00 H ATOM 3467 HD1 TYR A 218 140.654 133.891 156.248 1.00 0.00 H ATOM 3468 HD2 TYR A 218 138.350 132.014 159.335 1.00 0.00 H ATOM 3469 HE1 TYR A 218 142.456 132.227 156.591 1.00 0.00 H ATOM 3470 HE2 TYR A 218 140.138 130.362 159.676 1.00 0.00 H ATOM 3471 HH TYR A 218 143.050 130.379 157.671 1.00 0.00 H ATOM 3472 N VAL A 219 136.057 131.983 157.290 1.00 0.00 N ATOM 3473 CA VAL A 219 135.677 130.588 157.493 1.00 0.00 C ATOM 3474 C VAL A 219 134.816 130.096 156.324 1.00 0.00 C ATOM 3475 O VAL A 219 134.812 128.907 156.014 1.00 0.00 O ATOM 3476 CB VAL A 219 134.887 130.404 158.818 1.00 0.00 C ATOM 3477 CG1 VAL A 219 135.753 130.854 159.989 1.00 0.00 C ATOM 3478 CG2 VAL A 219 133.585 131.174 158.787 1.00 0.00 C ATOM 3479 H VAL A 219 135.717 132.698 157.922 1.00 0.00 H ATOM 3480 HA VAL A 219 136.582 129.982 157.533 1.00 0.00 H ATOM 3481 HB VAL A 219 134.665 129.346 158.961 1.00 0.00 H ATOM 3482 1HG1 VAL A 219 135.201 130.725 160.920 1.00 0.00 H ATOM 3483 2HG1 VAL A 219 136.662 130.253 160.021 1.00 0.00 H ATOM 3484 3HG1 VAL A 219 136.014 131.907 159.864 1.00 0.00 H ATOM 3485 1HG2 VAL A 219 133.051 131.026 159.725 1.00 0.00 H ATOM 3486 2HG2 VAL A 219 133.796 132.200 158.655 1.00 0.00 H ATOM 3487 3HG2 VAL A 219 132.969 130.820 157.967 1.00 0.00 H ATOM 3488 N VAL A 220 134.256 131.036 155.547 1.00 0.00 N ATOM 3489 CA VAL A 220 133.534 130.669 154.331 1.00 0.00 C ATOM 3490 C VAL A 220 134.501 130.342 153.204 1.00 0.00 C ATOM 3491 O VAL A 220 134.429 129.282 152.588 1.00 0.00 O ATOM 3492 CB VAL A 220 132.598 131.799 153.868 1.00 0.00 C ATOM 3493 CG1 VAL A 220 131.998 131.443 152.497 1.00 0.00 C ATOM 3494 CG2 VAL A 220 131.522 132.017 154.899 1.00 0.00 C ATOM 3495 H VAL A 220 134.101 131.959 155.936 1.00 0.00 H ATOM 3496 HA VAL A 220 132.911 129.801 154.546 1.00 0.00 H ATOM 3497 HB VAL A 220 133.171 132.717 153.744 1.00 0.00 H ATOM 3498 1HG1 VAL A 220 131.336 132.242 152.171 1.00 0.00 H ATOM 3499 2HG1 VAL A 220 132.800 131.318 151.768 1.00 0.00 H ATOM 3500 3HG1 VAL A 220 131.432 130.516 152.577 1.00 0.00 H ATOM 3501 1HG2 VAL A 220 130.865 132.814 154.568 1.00 0.00 H ATOM 3502 2HG2 VAL A 220 130.947 131.101 155.026 1.00 0.00 H ATOM 3503 3HG2 VAL A 220 131.967 132.288 155.836 1.00 0.00 H ATOM 3504 N LEU A 221 135.545 131.161 153.098 1.00 0.00 N ATOM 3505 CA LEU A 221 136.597 131.024 152.097 1.00 0.00 C ATOM 3506 C LEU A 221 137.432 129.772 152.290 1.00 0.00 C ATOM 3507 O LEU A 221 137.888 129.195 151.303 1.00 0.00 O ATOM 3508 CB LEU A 221 137.496 132.257 152.163 1.00 0.00 C ATOM 3509 CG LEU A 221 136.806 133.556 151.668 1.00 0.00 C ATOM 3510 CD1 LEU A 221 137.703 134.750 151.958 1.00 0.00 C ATOM 3511 CD2 LEU A 221 136.517 133.433 150.175 1.00 0.00 C ATOM 3512 H LEU A 221 135.529 132.011 153.648 1.00 0.00 H ATOM 3513 HA LEU A 221 136.130 130.984 151.114 1.00 0.00 H ATOM 3514 1HB LEU A 221 137.816 132.405 153.193 1.00 0.00 H ATOM 3515 2HB LEU A 221 138.382 132.079 151.554 1.00 0.00 H ATOM 3516 HG LEU A 221 135.888 133.709 152.192 1.00 0.00 H ATOM 3517 1HD1 LEU A 221 137.214 135.658 151.609 1.00 0.00 H ATOM 3518 2HD1 LEU A 221 137.879 134.820 153.033 1.00 0.00 H ATOM 3519 3HD1 LEU A 221 138.653 134.626 151.444 1.00 0.00 H ATOM 3520 1HD2 LEU A 221 136.034 134.338 149.825 1.00 0.00 H ATOM 3521 2HD2 LEU A 221 137.451 133.288 149.633 1.00 0.00 H ATOM 3522 3HD2 LEU A 221 135.864 132.584 150.001 1.00 0.00 H ATOM 3523 N VAL A 222 137.381 129.191 153.496 1.00 0.00 N ATOM 3524 CA VAL A 222 137.968 127.870 153.755 1.00 0.00 C ATOM 3525 C VAL A 222 137.423 126.784 152.818 1.00 0.00 C ATOM 3526 O VAL A 222 138.163 125.895 152.417 1.00 0.00 O ATOM 3527 CB VAL A 222 137.716 127.412 155.200 1.00 0.00 C ATOM 3528 CG1 VAL A 222 138.107 125.943 155.347 1.00 0.00 C ATOM 3529 CG2 VAL A 222 138.502 128.297 156.161 1.00 0.00 C ATOM 3530 H VAL A 222 137.213 129.795 154.295 1.00 0.00 H ATOM 3531 HA VAL A 222 139.042 127.935 153.581 1.00 0.00 H ATOM 3532 HB VAL A 222 136.655 127.489 155.422 1.00 0.00 H ATOM 3533 1HG1 VAL A 222 137.927 125.619 156.372 1.00 0.00 H ATOM 3534 2HG1 VAL A 222 137.509 125.336 154.665 1.00 0.00 H ATOM 3535 3HG1 VAL A 222 139.165 125.822 155.109 1.00 0.00 H ATOM 3536 1HG2 VAL A 222 138.322 127.973 157.184 1.00 0.00 H ATOM 3537 2HG2 VAL A 222 139.566 128.222 155.938 1.00 0.00 H ATOM 3538 3HG2 VAL A 222 138.184 129.319 156.047 1.00 0.00 H ATOM 3539 N VAL A 223 136.185 126.953 152.333 1.00 0.00 N ATOM 3540 CA VAL A 223 135.561 126.048 151.364 1.00 0.00 C ATOM 3541 C VAL A 223 136.345 125.898 150.067 1.00 0.00 C ATOM 3542 O VAL A 223 136.250 124.864 149.409 1.00 0.00 O ATOM 3543 CB VAL A 223 134.139 126.538 151.022 1.00 0.00 C ATOM 3544 CG1 VAL A 223 133.559 125.711 149.872 1.00 0.00 C ATOM 3545 CG2 VAL A 223 133.264 126.448 152.262 1.00 0.00 C ATOM 3546 H VAL A 223 135.635 127.732 152.671 1.00 0.00 H ATOM 3547 HA VAL A 223 135.483 125.063 151.826 1.00 0.00 H ATOM 3548 HB VAL A 223 134.186 127.569 150.682 1.00 0.00 H ATOM 3549 1HG1 VAL A 223 132.553 126.067 149.639 1.00 0.00 H ATOM 3550 2HG1 VAL A 223 134.194 125.815 148.991 1.00 0.00 H ATOM 3551 3HG1 VAL A 223 133.513 124.663 150.165 1.00 0.00 H ATOM 3552 1HG2 VAL A 223 132.259 126.795 152.023 1.00 0.00 H ATOM 3553 2HG2 VAL A 223 133.220 125.415 152.603 1.00 0.00 H ATOM 3554 3HG2 VAL A 223 133.674 127.062 153.044 1.00 0.00 H ATOM 3555 N LEU A 224 137.068 126.943 149.668 1.00 0.00 N ATOM 3556 CA LEU A 224 137.970 126.861 148.522 1.00 0.00 C ATOM 3557 C LEU A 224 139.073 125.828 148.714 1.00 0.00 C ATOM 3558 O LEU A 224 139.483 125.170 147.757 1.00 0.00 O ATOM 3559 CB LEU A 224 138.618 128.225 148.243 1.00 0.00 C ATOM 3560 CG LEU A 224 137.700 129.313 147.702 1.00 0.00 C ATOM 3561 CD1 LEU A 224 138.413 130.656 147.755 1.00 0.00 C ATOM 3562 CD2 LEU A 224 137.302 128.947 146.275 1.00 0.00 C ATOM 3563 H LEU A 224 137.044 127.791 150.216 1.00 0.00 H ATOM 3564 HA LEU A 224 137.388 126.553 147.653 1.00 0.00 H ATOM 3565 1HB LEU A 224 139.054 128.597 149.170 1.00 0.00 H ATOM 3566 2HB LEU A 224 139.419 128.086 147.518 1.00 0.00 H ATOM 3567 HG LEU A 224 136.808 129.388 148.328 1.00 0.00 H ATOM 3568 1HD1 LEU A 224 137.753 131.435 147.368 1.00 0.00 H ATOM 3569 2HD1 LEU A 224 138.678 130.888 148.788 1.00 0.00 H ATOM 3570 3HD1 LEU A 224 139.316 130.612 147.148 1.00 0.00 H ATOM 3571 1HD2 LEU A 224 136.649 129.708 145.874 1.00 0.00 H ATOM 3572 2HD2 LEU A 224 138.195 128.874 145.656 1.00 0.00 H ATOM 3573 3HD2 LEU A 224 136.783 127.987 146.277 1.00 0.00 H ATOM 3574 N LEU A 225 139.539 125.681 149.949 1.00 0.00 N ATOM 3575 CA LEU A 225 140.533 124.688 150.294 1.00 0.00 C ATOM 3576 C LEU A 225 139.946 123.298 150.196 1.00 0.00 C ATOM 3577 O LEU A 225 140.611 122.380 149.725 1.00 0.00 O ATOM 3578 CB LEU A 225 141.061 124.934 151.710 1.00 0.00 C ATOM 3579 CG LEU A 225 142.086 123.938 152.213 1.00 0.00 C ATOM 3580 CD1 LEU A 225 143.253 123.899 151.275 1.00 0.00 C ATOM 3581 CD2 LEU A 225 142.520 124.341 153.617 1.00 0.00 C ATOM 3582 H LEU A 225 139.162 126.255 150.688 1.00 0.00 H ATOM 3583 HA LEU A 225 141.359 124.763 149.590 1.00 0.00 H ATOM 3584 1HB LEU A 225 141.516 125.922 151.745 1.00 0.00 H ATOM 3585 2HB LEU A 225 140.221 124.920 152.401 1.00 0.00 H ATOM 3586 HG LEU A 225 141.648 122.939 152.238 1.00 0.00 H ATOM 3587 1HD1 LEU A 225 143.984 123.184 151.641 1.00 0.00 H ATOM 3588 2HD1 LEU A 225 142.914 123.596 150.284 1.00 0.00 H ATOM 3589 3HD1 LEU A 225 143.705 124.883 151.219 1.00 0.00 H ATOM 3590 1HD2 LEU A 225 143.258 123.629 153.989 1.00 0.00 H ATOM 3591 2HD2 LEU A 225 142.960 125.339 153.590 1.00 0.00 H ATOM 3592 3HD2 LEU A 225 141.653 124.343 154.279 1.00 0.00 H ATOM 3593 N VAL A 226 138.750 123.128 150.762 1.00 0.00 N ATOM 3594 CA VAL A 226 138.063 121.850 150.740 1.00 0.00 C ATOM 3595 C VAL A 226 137.914 121.372 149.320 1.00 0.00 C ATOM 3596 O VAL A 226 138.245 120.227 149.009 1.00 0.00 O ATOM 3597 CB VAL A 226 136.649 121.997 151.318 1.00 0.00 C ATOM 3598 CG1 VAL A 226 135.877 120.695 151.111 1.00 0.00 C ATOM 3599 CG2 VAL A 226 136.750 122.362 152.785 1.00 0.00 C ATOM 3600 H VAL A 226 138.196 123.950 150.953 1.00 0.00 H ATOM 3601 HA VAL A 226 138.613 121.136 151.354 1.00 0.00 H ATOM 3602 HB VAL A 226 136.112 122.774 150.788 1.00 0.00 H ATOM 3603 1HG1 VAL A 226 134.873 120.798 151.520 1.00 0.00 H ATOM 3604 2HG1 VAL A 226 135.813 120.476 150.045 1.00 0.00 H ATOM 3605 3HG1 VAL A 226 136.394 119.882 151.618 1.00 0.00 H ATOM 3606 1HG2 VAL A 226 135.750 122.469 153.203 1.00 0.00 H ATOM 3607 2HG2 VAL A 226 137.284 121.578 153.319 1.00 0.00 H ATOM 3608 3HG2 VAL A 226 137.291 123.308 152.884 1.00 0.00 H ATOM 3609 N ARG A 227 137.517 122.290 148.433 1.00 0.00 N ATOM 3610 CA ARG A 227 137.384 121.928 147.036 1.00 0.00 C ATOM 3611 C ARG A 227 138.760 121.574 146.490 1.00 0.00 C ATOM 3612 O ARG A 227 138.946 120.487 145.959 1.00 0.00 O ATOM 3613 CB ARG A 227 136.782 123.048 146.199 1.00 0.00 C ATOM 3614 CG ARG A 227 136.532 122.657 144.718 1.00 0.00 C ATOM 3615 CD ARG A 227 135.364 121.685 144.600 1.00 0.00 C ATOM 3616 NE ARG A 227 135.110 121.261 143.217 1.00 0.00 N ATOM 3617 CZ ARG A 227 135.671 120.187 142.631 1.00 0.00 C ATOM 3618 NH1 ARG A 227 136.507 119.440 143.299 1.00 0.00 N ATOM 3619 NH2 ARG A 227 135.372 119.894 141.378 1.00 0.00 N ATOM 3620 H ARG A 227 137.140 123.169 148.766 1.00 0.00 H ATOM 3621 HA ARG A 227 136.745 121.049 146.959 1.00 0.00 H ATOM 3622 1HB ARG A 227 135.836 123.355 146.632 1.00 0.00 H ATOM 3623 2HB ARG A 227 137.445 123.914 146.215 1.00 0.00 H ATOM 3624 1HG ARG A 227 136.303 123.554 144.137 1.00 0.00 H ATOM 3625 2HG ARG A 227 137.427 122.180 144.312 1.00 0.00 H ATOM 3626 1HD ARG A 227 135.576 120.792 145.189 1.00 0.00 H ATOM 3627 2HD ARG A 227 134.458 122.162 144.973 1.00 0.00 H ATOM 3628 HE ARG A 227 134.466 121.803 142.646 1.00 0.00 H ATOM 3629 1HH1 ARG A 227 136.734 119.667 144.258 1.00 0.00 H ATOM 3630 2HH1 ARG A 227 136.929 118.635 142.859 1.00 0.00 H ATOM 3631 1HH2 ARG A 227 134.720 120.486 140.876 1.00 0.00 H ATOM 3632 2HH2 ARG A 227 135.788 119.090 140.931 1.00 0.00 H ATOM 3633 N GLY A 228 139.773 122.340 146.925 1.00 0.00 N ATOM 3634 CA GLY A 228 141.139 122.184 146.442 1.00 0.00 C ATOM 3635 C GLY A 228 141.710 120.820 146.812 1.00 0.00 C ATOM 3636 O GLY A 228 142.285 120.133 145.972 1.00 0.00 O ATOM 3637 H GLY A 228 139.540 123.225 147.353 1.00 0.00 H ATOM 3638 1HA GLY A 228 141.157 122.304 145.358 1.00 0.00 H ATOM 3639 2HA GLY A 228 141.764 122.969 146.863 1.00 0.00 H ATOM 3640 N VAL A 229 141.389 120.353 148.025 1.00 0.00 N ATOM 3641 CA VAL A 229 141.941 119.092 148.513 1.00 0.00 C ATOM 3642 C VAL A 229 141.394 117.946 147.695 1.00 0.00 C ATOM 3643 O VAL A 229 142.128 117.065 147.247 1.00 0.00 O ATOM 3644 CB VAL A 229 141.602 118.867 149.997 1.00 0.00 C ATOM 3645 CG1 VAL A 229 141.943 117.444 150.395 1.00 0.00 C ATOM 3646 CG2 VAL A 229 142.354 119.871 150.847 1.00 0.00 C ATOM 3647 H VAL A 229 141.001 121.003 148.698 1.00 0.00 H ATOM 3648 HA VAL A 229 143.028 119.124 148.420 1.00 0.00 H ATOM 3649 HB VAL A 229 140.531 118.997 150.146 1.00 0.00 H ATOM 3650 1HG1 VAL A 229 141.700 117.292 151.446 1.00 0.00 H ATOM 3651 2HG1 VAL A 229 141.367 116.748 149.785 1.00 0.00 H ATOM 3652 3HG1 VAL A 229 143.007 117.269 150.240 1.00 0.00 H ATOM 3653 1HG2 VAL A 229 142.113 119.712 151.896 1.00 0.00 H ATOM 3654 2HG2 VAL A 229 143.426 119.744 150.698 1.00 0.00 H ATOM 3655 3HG2 VAL A 229 142.071 120.867 150.563 1.00 0.00 H ATOM 3656 N LEU A 230 140.108 118.055 147.393 1.00 0.00 N ATOM 3657 CA LEU A 230 139.367 117.016 146.714 1.00 0.00 C ATOM 3658 C LEU A 230 139.631 117.065 145.216 1.00 0.00 C ATOM 3659 O LEU A 230 139.603 116.043 144.529 1.00 0.00 O ATOM 3660 CB LEU A 230 137.879 117.213 147.011 1.00 0.00 C ATOM 3661 CG LEU A 230 137.488 117.065 148.480 1.00 0.00 C ATOM 3662 CD1 LEU A 230 136.020 117.429 148.641 1.00 0.00 C ATOM 3663 CD2 LEU A 230 137.759 115.645 148.928 1.00 0.00 C ATOM 3664 H LEU A 230 139.584 118.811 147.822 1.00 0.00 H ATOM 3665 HA LEU A 230 139.688 116.048 147.094 1.00 0.00 H ATOM 3666 1HB LEU A 230 137.583 118.202 146.688 1.00 0.00 H ATOM 3667 2HB LEU A 230 137.309 116.485 146.436 1.00 0.00 H ATOM 3668 HG LEU A 230 138.071 117.754 149.091 1.00 0.00 H ATOM 3669 1HD1 LEU A 230 135.732 117.326 149.687 1.00 0.00 H ATOM 3670 2HD1 LEU A 230 135.865 118.459 148.320 1.00 0.00 H ATOM 3671 3HD1 LEU A 230 135.412 116.763 148.031 1.00 0.00 H ATOM 3672 1HD2 LEU A 230 137.481 115.535 149.977 1.00 0.00 H ATOM 3673 2HD2 LEU A 230 137.171 114.954 148.323 1.00 0.00 H ATOM 3674 3HD2 LEU A 230 138.819 115.423 148.807 1.00 0.00 H ATOM 3675 N LEU A 231 140.064 118.235 144.763 1.00 0.00 N ATOM 3676 CA LEU A 231 140.288 118.526 143.362 1.00 0.00 C ATOM 3677 C LEU A 231 141.528 117.765 142.839 1.00 0.00 C ATOM 3678 O LEU A 231 142.615 117.937 143.395 1.00 0.00 O ATOM 3679 CB LEU A 231 140.466 120.036 143.184 1.00 0.00 C ATOM 3680 CG LEU A 231 140.594 120.519 141.791 1.00 0.00 C ATOM 3681 CD1 LEU A 231 139.271 120.295 141.091 1.00 0.00 C ATOM 3682 CD2 LEU A 231 140.989 121.996 141.803 1.00 0.00 C ATOM 3683 H LEU A 231 140.001 119.024 145.389 1.00 0.00 H ATOM 3684 HA LEU A 231 139.422 118.201 142.810 1.00 0.00 H ATOM 3685 1HB LEU A 231 139.614 120.542 143.626 1.00 0.00 H ATOM 3686 2HB LEU A 231 141.359 120.344 143.718 1.00 0.00 H ATOM 3687 HG LEU A 231 141.357 119.944 141.271 1.00 0.00 H ATOM 3688 1HD1 LEU A 231 139.338 120.638 140.072 1.00 0.00 H ATOM 3689 2HD1 LEU A 231 139.029 119.259 141.093 1.00 0.00 H ATOM 3690 3HD1 LEU A 231 138.489 120.846 141.607 1.00 0.00 H ATOM 3691 1HD2 LEU A 231 141.085 122.357 140.781 1.00 0.00 H ATOM 3692 2HD2 LEU A 231 140.222 122.574 142.321 1.00 0.00 H ATOM 3693 3HD2 LEU A 231 141.943 122.114 142.321 1.00 0.00 H ATOM 3694 N PRO A 232 141.421 116.924 141.786 1.00 0.00 N ATOM 3695 CA PRO A 232 142.518 116.177 141.218 1.00 0.00 C ATOM 3696 C PRO A 232 143.652 117.104 140.825 1.00 0.00 C ATOM 3697 O PRO A 232 143.429 118.194 140.315 1.00 0.00 O ATOM 3698 CB PRO A 232 141.889 115.504 139.997 1.00 0.00 C ATOM 3699 CG PRO A 232 140.440 115.373 140.347 1.00 0.00 C ATOM 3700 CD PRO A 232 140.118 116.607 141.122 1.00 0.00 C ATOM 3701 HA PRO A 232 142.860 115.422 141.941 1.00 0.00 H ATOM 3702 1HB PRO A 232 142.056 116.122 139.101 1.00 0.00 H ATOM 3703 2HB PRO A 232 142.371 114.533 139.813 1.00 0.00 H ATOM 3704 1HG PRO A 232 139.837 115.283 139.431 1.00 0.00 H ATOM 3705 2HG PRO A 232 140.273 114.456 140.929 1.00 0.00 H ATOM 3706 1HD PRO A 232 139.821 117.388 140.429 1.00 0.00 H ATOM 3707 2HD PRO A 232 139.315 116.370 141.830 1.00 0.00 H ATOM 3708 N GLY A 233 144.872 116.652 141.032 1.00 0.00 N ATOM 3709 CA GLY A 233 146.030 117.447 140.660 1.00 0.00 C ATOM 3710 C GLY A 233 146.537 118.251 141.839 1.00 0.00 C ATOM 3711 O GLY A 233 147.723 118.548 141.921 1.00 0.00 O ATOM 3712 H GLY A 233 145.005 115.738 141.440 1.00 0.00 H ATOM 3713 1HA GLY A 233 146.822 116.792 140.295 1.00 0.00 H ATOM 3714 2HA GLY A 233 145.768 118.116 139.843 1.00 0.00 H ATOM 3715 N ALA A 234 145.682 118.419 142.854 1.00 0.00 N ATOM 3716 CA ALA A 234 146.043 119.109 144.093 1.00 0.00 C ATOM 3717 C ALA A 234 147.175 118.393 144.828 1.00 0.00 C ATOM 3718 O ALA A 234 148.259 118.931 145.045 1.00 0.00 O ATOM 3719 CB ALA A 234 144.822 119.230 144.991 1.00 0.00 C ATOM 3720 H ALA A 234 144.704 118.173 142.725 1.00 0.00 H ATOM 3721 HA ALA A 234 146.398 120.111 143.843 1.00 0.00 H ATOM 3722 1HB ALA A 234 145.097 119.741 145.914 1.00 0.00 H ATOM 3723 2HB ALA A 234 144.049 119.799 144.476 1.00 0.00 H ATOM 3724 3HB ALA A 234 144.443 118.236 145.227 1.00 0.00 H ATOM 3725 N LEU A 235 147.194 117.078 144.631 1.00 0.00 N ATOM 3726 CA LEU A 235 148.204 116.236 145.253 1.00 0.00 C ATOM 3727 C LEU A 235 149.613 116.555 144.748 1.00 0.00 C ATOM 3728 O LEU A 235 150.600 116.161 145.368 1.00 0.00 O ATOM 3729 CB LEU A 235 147.886 114.764 144.984 1.00 0.00 C ATOM 3730 CG LEU A 235 146.605 114.244 145.638 1.00 0.00 C ATOM 3731 CD1 LEU A 235 146.363 112.810 145.193 1.00 0.00 C ATOM 3732 CD2 LEU A 235 146.744 114.343 147.147 1.00 0.00 C ATOM 3733 H LEU A 235 146.385 116.635 144.219 1.00 0.00 H ATOM 3734 HA LEU A 235 148.190 116.419 146.328 1.00 0.00 H ATOM 3735 1HB LEU A 235 147.797 114.622 143.907 1.00 0.00 H ATOM 3736 2HB LEU A 235 148.716 114.157 145.343 1.00 0.00 H ATOM 3737 HG LEU A 235 145.752 114.843 145.309 1.00 0.00 H ATOM 3738 1HD1 LEU A 235 145.450 112.434 145.657 1.00 0.00 H ATOM 3739 2HD1 LEU A 235 146.258 112.778 144.109 1.00 0.00 H ATOM 3740 3HD1 LEU A 235 147.204 112.188 145.496 1.00 0.00 H ATOM 3741 1HD2 LEU A 235 145.833 113.975 147.621 1.00 0.00 H ATOM 3742 2HD2 LEU A 235 147.592 113.741 147.474 1.00 0.00 H ATOM 3743 3HD2 LEU A 235 146.905 115.384 147.430 1.00 0.00 H ATOM 3744 N ASP A 236 149.694 117.217 143.586 1.00 0.00 N ATOM 3745 CA ASP A 236 150.951 117.721 143.037 1.00 0.00 C ATOM 3746 C ASP A 236 151.143 119.194 143.388 1.00 0.00 C ATOM 3747 O ASP A 236 152.275 119.658 143.522 1.00 0.00 O ATOM 3748 CB ASP A 236 150.995 117.526 141.520 1.00 0.00 C ATOM 3749 CG ASP A 236 150.976 116.057 141.095 1.00 0.00 C ATOM 3750 OD1 ASP A 236 151.784 115.304 141.585 1.00 0.00 O ATOM 3751 OD2 ASP A 236 150.151 115.705 140.285 1.00 0.00 O ATOM 3752 H ASP A 236 148.843 117.413 143.081 1.00 0.00 H ATOM 3753 HA ASP A 236 151.772 117.161 143.482 1.00 0.00 H ATOM 3754 1HB ASP A 236 150.139 118.030 141.067 1.00 0.00 H ATOM 3755 2HB ASP A 236 151.899 117.988 141.122 1.00 0.00 H ATOM 3756 N GLY A 237 150.047 119.948 143.336 1.00 0.00 N ATOM 3757 CA GLY A 237 150.057 121.378 143.615 1.00 0.00 C ATOM 3758 C GLY A 237 150.535 121.694 145.009 1.00 0.00 C ATOM 3759 O GLY A 237 151.175 122.720 145.240 1.00 0.00 O ATOM 3760 H GLY A 237 149.150 119.488 143.333 1.00 0.00 H ATOM 3761 1HA GLY A 237 150.697 121.883 142.901 1.00 0.00 H ATOM 3762 2HA GLY A 237 149.053 121.774 143.484 1.00 0.00 H ATOM 3763 N ILE A 238 150.276 120.779 145.929 1.00 0.00 N ATOM 3764 CA ILE A 238 150.671 120.988 147.308 1.00 0.00 C ATOM 3765 C ILE A 238 152.137 120.661 147.516 1.00 0.00 C ATOM 3766 O ILE A 238 152.867 121.399 148.168 1.00 0.00 O ATOM 3767 CB ILE A 238 149.812 120.134 148.238 1.00 0.00 C ATOM 3768 CG1 ILE A 238 150.085 118.650 147.980 1.00 0.00 C ATOM 3769 CG2 ILE A 238 148.331 120.479 148.021 1.00 0.00 C ATOM 3770 CD1 ILE A 238 149.371 117.734 148.929 1.00 0.00 C ATOM 3771 H ILE A 238 149.743 119.957 145.672 1.00 0.00 H ATOM 3772 HA ILE A 238 150.518 122.038 147.560 1.00 0.00 H ATOM 3773 HB ILE A 238 150.085 120.335 149.269 1.00 0.00 H ATOM 3774 1HG1 ILE A 238 149.783 118.404 146.972 1.00 0.00 H ATOM 3775 2HG1 ILE A 238 151.155 118.465 148.060 1.00 0.00 H ATOM 3776 1HG2 ILE A 238 147.719 119.878 148.676 1.00 0.00 H ATOM 3777 2HG2 ILE A 238 148.168 121.536 148.242 1.00 0.00 H ATOM 3778 3HG2 ILE A 238 148.057 120.279 146.984 1.00 0.00 H ATOM 3779 1HD1 ILE A 238 149.613 116.700 148.687 1.00 0.00 H ATOM 3780 2HD1 ILE A 238 149.688 117.951 149.952 1.00 0.00 H ATOM 3781 3HD1 ILE A 238 148.297 117.886 148.842 1.00 0.00 H ATOM 3782 N ILE A 239 152.670 119.872 146.591 1.00 0.00 N ATOM 3783 CA ILE A 239 154.050 119.431 146.688 1.00 0.00 C ATOM 3784 C ILE A 239 154.955 120.561 146.232 1.00 0.00 C ATOM 3785 O ILE A 239 155.933 120.903 146.893 1.00 0.00 O ATOM 3786 CB ILE A 239 154.280 118.181 145.834 1.00 0.00 C ATOM 3787 CG1 ILE A 239 153.374 117.065 146.333 1.00 0.00 C ATOM 3788 CG2 ILE A 239 155.740 117.774 145.882 1.00 0.00 C ATOM 3789 CD1 ILE A 239 153.606 116.693 147.773 1.00 0.00 C ATOM 3790 H ILE A 239 152.068 119.451 145.897 1.00 0.00 H ATOM 3791 HA ILE A 239 154.264 119.161 147.721 1.00 0.00 H ATOM 3792 HB ILE A 239 154.001 118.391 144.800 1.00 0.00 H ATOM 3793 1HG1 ILE A 239 152.335 117.375 146.215 1.00 0.00 H ATOM 3794 2HG1 ILE A 239 153.531 116.178 145.719 1.00 0.00 H ATOM 3795 1HG2 ILE A 239 155.890 116.883 145.272 1.00 0.00 H ATOM 3796 2HG2 ILE A 239 156.358 118.586 145.497 1.00 0.00 H ATOM 3797 3HG2 ILE A 239 156.025 117.560 146.912 1.00 0.00 H ATOM 3798 1HD1 ILE A 239 152.923 115.891 148.055 1.00 0.00 H ATOM 3799 2HD1 ILE A 239 154.634 116.358 147.901 1.00 0.00 H ATOM 3800 3HD1 ILE A 239 153.425 117.563 148.405 1.00 0.00 H ATOM 3801 N TYR A 240 154.551 121.188 145.131 1.00 0.00 N ATOM 3802 CA TYR A 240 155.209 122.351 144.548 1.00 0.00 C ATOM 3803 C TYR A 240 155.362 123.507 145.534 1.00 0.00 C ATOM 3804 O TYR A 240 156.198 124.379 145.336 1.00 0.00 O ATOM 3805 CB TYR A 240 154.429 122.806 143.318 1.00 0.00 C ATOM 3806 CG TYR A 240 155.024 123.993 142.586 1.00 0.00 C ATOM 3807 CD1 TYR A 240 156.123 123.831 141.773 1.00 0.00 C ATOM 3808 CD2 TYR A 240 154.461 125.243 142.735 1.00 0.00 C ATOM 3809 CE1 TYR A 240 156.653 124.921 141.112 1.00 0.00 C ATOM 3810 CE2 TYR A 240 154.990 126.328 142.076 1.00 0.00 C ATOM 3811 CZ TYR A 240 156.079 126.173 141.269 1.00 0.00 C ATOM 3812 OH TYR A 240 156.607 127.257 140.612 1.00 0.00 O ATOM 3813 H TYR A 240 153.788 120.773 144.615 1.00 0.00 H ATOM 3814 HA TYR A 240 156.217 122.058 144.254 1.00 0.00 H ATOM 3815 1HB TYR A 240 154.363 121.986 142.619 1.00 0.00 H ATOM 3816 2HB TYR A 240 153.414 123.075 143.612 1.00 0.00 H ATOM 3817 HD1 TYR A 240 156.572 122.845 141.652 1.00 0.00 H ATOM 3818 HD2 TYR A 240 153.608 125.370 143.367 1.00 0.00 H ATOM 3819 HE1 TYR A 240 157.517 124.798 140.471 1.00 0.00 H ATOM 3820 HE2 TYR A 240 154.542 127.313 142.198 1.00 0.00 H ATOM 3821 HH TYR A 240 156.111 128.045 140.847 1.00 0.00 H ATOM 3822 N TYR A 241 154.443 123.582 146.489 1.00 0.00 N ATOM 3823 CA TYR A 241 154.399 124.616 147.516 1.00 0.00 C ATOM 3824 C TYR A 241 155.281 124.347 148.726 1.00 0.00 C ATOM 3825 O TYR A 241 155.502 125.243 149.540 1.00 0.00 O ATOM 3826 CB TYR A 241 152.956 124.818 147.984 1.00 0.00 C ATOM 3827 CG TYR A 241 152.806 125.874 149.048 1.00 0.00 C ATOM 3828 CD1 TYR A 241 152.884 127.216 148.718 1.00 0.00 C ATOM 3829 CD2 TYR A 241 152.592 125.496 150.364 1.00 0.00 C ATOM 3830 CE1 TYR A 241 152.744 128.176 149.701 1.00 0.00 C ATOM 3831 CE2 TYR A 241 152.453 126.451 151.345 1.00 0.00 C ATOM 3832 CZ TYR A 241 152.529 127.785 151.020 1.00 0.00 C ATOM 3833 OH TYR A 241 152.390 128.731 151.996 1.00 0.00 O ATOM 3834 H TYR A 241 153.871 122.765 146.658 1.00 0.00 H ATOM 3835 HA TYR A 241 154.765 125.542 147.073 1.00 0.00 H ATOM 3836 1HB TYR A 241 152.337 125.098 147.138 1.00 0.00 H ATOM 3837 2HB TYR A 241 152.567 123.880 148.380 1.00 0.00 H ATOM 3838 HD1 TYR A 241 153.052 127.512 147.690 1.00 0.00 H ATOM 3839 HD2 TYR A 241 152.533 124.442 150.622 1.00 0.00 H ATOM 3840 HE1 TYR A 241 152.804 129.227 149.443 1.00 0.00 H ATOM 3841 HE2 TYR A 241 152.285 126.149 152.379 1.00 0.00 H ATOM 3842 HH TYR A 241 152.135 128.306 152.819 1.00 0.00 H ATOM 3843 N LEU A 242 155.725 123.111 148.879 1.00 0.00 N ATOM 3844 CA LEU A 242 156.402 122.710 150.098 1.00 0.00 C ATOM 3845 C LEU A 242 157.842 122.230 149.897 1.00 0.00 C ATOM 3846 O LEU A 242 158.331 121.467 150.723 1.00 0.00 O ATOM 3847 CB LEU A 242 155.559 121.602 150.737 1.00 0.00 C ATOM 3848 CG LEU A 242 154.139 122.062 151.180 1.00 0.00 C ATOM 3849 CD1 LEU A 242 153.313 120.845 151.586 1.00 0.00 C ATOM 3850 CD2 LEU A 242 154.269 123.049 152.334 1.00 0.00 C ATOM 3851 H LEU A 242 155.596 122.427 148.146 1.00 0.00 H ATOM 3852 HA LEU A 242 156.470 123.577 150.753 1.00 0.00 H ATOM 3853 1HB LEU A 242 155.451 120.787 150.019 1.00 0.00 H ATOM 3854 2HB LEU A 242 156.084 121.218 151.609 1.00 0.00 H ATOM 3855 HG LEU A 242 153.630 122.541 150.351 1.00 0.00 H ATOM 3856 1HD1 LEU A 242 152.322 121.168 151.896 1.00 0.00 H ATOM 3857 2HD1 LEU A 242 153.225 120.165 150.735 1.00 0.00 H ATOM 3858 3HD1 LEU A 242 153.801 120.333 152.412 1.00 0.00 H ATOM 3859 1HD2 LEU A 242 153.275 123.373 152.647 1.00 0.00 H ATOM 3860 2HD2 LEU A 242 154.774 122.567 153.171 1.00 0.00 H ATOM 3861 3HD2 LEU A 242 154.849 123.914 152.010 1.00 0.00 H ATOM 3862 N LYS A 243 158.505 122.678 148.817 1.00 0.00 N ATOM 3863 CA LYS A 243 159.898 122.297 148.494 1.00 0.00 C ATOM 3864 C LYS A 243 160.963 123.383 148.849 1.00 0.00 C ATOM 3865 O LYS A 243 161.106 124.345 148.098 1.00 0.00 O ATOM 3866 CB LYS A 243 159.987 121.951 147.008 1.00 0.00 C ATOM 3867 CG LYS A 243 161.354 121.470 146.541 1.00 0.00 C ATOM 3868 CD LYS A 243 161.320 121.107 145.057 1.00 0.00 C ATOM 3869 CE LYS A 243 162.676 120.636 144.558 1.00 0.00 C ATOM 3870 NZ LYS A 243 162.631 120.253 143.116 1.00 0.00 N ATOM 3871 H LYS A 243 158.026 123.304 148.185 1.00 0.00 H ATOM 3872 HA LYS A 243 160.153 121.428 149.086 1.00 0.00 H ATOM 3873 1HB LYS A 243 159.264 121.167 146.773 1.00 0.00 H ATOM 3874 2HB LYS A 243 159.725 122.828 146.414 1.00 0.00 H ATOM 3875 1HG LYS A 243 162.094 122.259 146.703 1.00 0.00 H ATOM 3876 2HG LYS A 243 161.650 120.596 147.119 1.00 0.00 H ATOM 3877 1HD LYS A 243 160.590 120.312 144.894 1.00 0.00 H ATOM 3878 2HD LYS A 243 161.017 121.977 144.477 1.00 0.00 H ATOM 3879 1HE LYS A 243 163.402 121.432 144.692 1.00 0.00 H ATOM 3880 2HE LYS A 243 162.994 119.773 145.145 1.00 0.00 H ATOM 3881 1HZ LYS A 243 163.546 119.945 142.820 1.00 0.00 H ATOM 3882 2HZ LYS A 243 161.966 119.503 142.986 1.00 0.00 H ATOM 3883 3HZ LYS A 243 162.349 121.050 142.564 1.00 0.00 H ATOM 3884 N PRO A 244 161.724 123.264 149.973 1.00 0.00 N ATOM 3885 CA PRO A 244 162.776 124.178 150.456 1.00 0.00 C ATOM 3886 C PRO A 244 163.997 124.347 149.546 1.00 0.00 C ATOM 3887 O PRO A 244 164.743 125.318 149.680 1.00 0.00 O ATOM 3888 CB PRO A 244 163.207 123.552 151.793 1.00 0.00 C ATOM 3889 CG PRO A 244 162.076 122.707 152.213 1.00 0.00 C ATOM 3890 CD PRO A 244 161.509 122.154 150.939 1.00 0.00 C ATOM 3891 HA PRO A 244 162.317 125.166 150.606 1.00 0.00 H ATOM 3892 1HB PRO A 244 164.130 122.973 151.652 1.00 0.00 H ATOM 3893 2HB PRO A 244 163.428 124.342 152.521 1.00 0.00 H ATOM 3894 1HG PRO A 244 162.425 121.917 152.893 1.00 0.00 H ATOM 3895 2HG PRO A 244 161.343 123.307 152.772 1.00 0.00 H ATOM 3896 1HD PRO A 244 162.045 121.244 150.630 1.00 0.00 H ATOM 3897 2HD PRO A 244 160.505 121.963 151.132 1.00 0.00 H ATOM 3898 N ASP A 245 164.214 123.394 148.645 1.00 0.00 N ATOM 3899 CA ASP A 245 165.417 123.363 147.814 1.00 0.00 C ATOM 3900 C ASP A 245 165.447 124.383 146.680 1.00 0.00 C ATOM 3901 O ASP A 245 164.713 124.270 145.699 1.00 0.00 O ATOM 3902 CB ASP A 245 165.590 121.957 147.232 1.00 0.00 C ATOM 3903 CG ASP A 245 166.893 121.761 146.451 1.00 0.00 C ATOM 3904 OD1 ASP A 245 167.647 122.695 146.334 1.00 0.00 O ATOM 3905 OD2 ASP A 245 167.116 120.671 145.981 1.00 0.00 O ATOM 3906 H ASP A 245 163.528 122.661 148.537 1.00 0.00 H ATOM 3907 HA ASP A 245 166.267 123.593 148.457 1.00 0.00 H ATOM 3908 1HB ASP A 245 165.565 121.227 148.041 1.00 0.00 H ATOM 3909 2HB ASP A 245 164.761 121.741 146.567 1.00 0.00 H ATOM 3910 N TRP A 246 166.312 125.389 146.843 1.00 0.00 N ATOM 3911 CA TRP A 246 166.428 126.499 145.905 1.00 0.00 C ATOM 3912 C TRP A 246 167.864 126.995 145.803 1.00 0.00 C ATOM 3913 O TRP A 246 168.494 127.310 146.813 1.00 0.00 O ATOM 3914 CB TRP A 246 165.540 127.659 146.300 1.00 0.00 C ATOM 3915 CG TRP A 246 165.530 128.754 145.273 1.00 0.00 C ATOM 3916 CD1 TRP A 246 166.161 129.955 145.345 1.00 0.00 C ATOM 3917 CD2 TRP A 246 164.846 128.744 144.006 1.00 0.00 C ATOM 3918 NE1 TRP A 246 165.919 130.688 144.219 1.00 0.00 N ATOM 3919 CE2 TRP A 246 165.115 129.963 143.385 1.00 0.00 C ATOM 3920 CE3 TRP A 246 164.035 127.809 143.355 1.00 0.00 C ATOM 3921 CZ2 TRP A 246 164.605 130.282 142.143 1.00 0.00 C ATOM 3922 CZ3 TRP A 246 163.523 128.127 142.104 1.00 0.00 C ATOM 3923 CH2 TRP A 246 163.802 129.333 141.515 1.00 0.00 C ATOM 3924 H TRP A 246 166.913 125.383 147.656 1.00 0.00 H ATOM 3925 HA TRP A 246 166.113 126.152 144.921 1.00 0.00 H ATOM 3926 1HB TRP A 246 164.529 127.304 146.444 1.00 0.00 H ATOM 3927 2HB TRP A 246 165.880 128.073 147.250 1.00 0.00 H ATOM 3928 HD1 TRP A 246 166.764 130.280 146.167 1.00 0.00 H ATOM 3929 HE1 TRP A 246 166.274 131.615 144.033 1.00 0.00 H ATOM 3930 HE3 TRP A 246 163.813 126.848 143.819 1.00 0.00 H ATOM 3931 HZ2 TRP A 246 164.815 131.235 141.657 1.00 0.00 H ATOM 3932 HZ3 TRP A 246 162.891 127.394 141.604 1.00 0.00 H ATOM 3933 HH2 TRP A 246 163.383 129.550 140.532 1.00 0.00 H ATOM 3934 N SER A 247 168.382 127.041 144.582 1.00 0.00 N ATOM 3935 CA SER A 247 169.746 127.494 144.345 1.00 0.00 C ATOM 3936 C SER A 247 169.980 128.929 144.819 1.00 0.00 C ATOM 3937 O SER A 247 169.293 129.857 144.391 1.00 0.00 O ATOM 3938 CB SER A 247 170.068 127.388 142.867 1.00 0.00 C ATOM 3939 OG SER A 247 171.341 127.890 142.590 1.00 0.00 O ATOM 3940 H SER A 247 167.818 126.748 143.797 1.00 0.00 H ATOM 3941 HA SER A 247 170.423 126.861 144.921 1.00 0.00 H ATOM 3942 1HB SER A 247 170.011 126.345 142.557 1.00 0.00 H ATOM 3943 2HB SER A 247 169.324 127.941 142.293 1.00 0.00 H ATOM 3944 HG SER A 247 171.329 128.809 142.866 1.00 0.00 H ATOM 3945 N LYS A 248 170.986 129.092 145.691 1.00 0.00 N ATOM 3946 CA LYS A 248 171.366 130.379 146.293 1.00 0.00 C ATOM 3947 C LYS A 248 170.258 131.106 147.040 1.00 0.00 C ATOM 3948 O LYS A 248 170.268 132.330 147.081 1.00 0.00 O ATOM 3949 CB LYS A 248 171.925 131.329 145.231 1.00 0.00 C ATOM 3950 CG LYS A 248 173.182 130.833 144.537 1.00 0.00 C ATOM 3951 CD LYS A 248 173.718 131.871 143.566 1.00 0.00 C ATOM 3952 CE LYS A 248 174.959 131.367 142.844 1.00 0.00 C ATOM 3953 NZ LYS A 248 175.471 132.361 141.861 1.00 0.00 N ATOM 3954 H LYS A 248 171.536 128.280 145.932 1.00 0.00 H ATOM 3955 HA LYS A 248 172.127 130.179 147.048 1.00 0.00 H ATOM 3956 1HB LYS A 248 171.171 131.505 144.464 1.00 0.00 H ATOM 3957 2HB LYS A 248 172.155 132.292 145.690 1.00 0.00 H ATOM 3958 1HG LYS A 248 173.947 130.614 145.282 1.00 0.00 H ATOM 3959 2HG LYS A 248 172.962 129.922 143.994 1.00 0.00 H ATOM 3960 1HD LYS A 248 172.951 132.110 142.828 1.00 0.00 H ATOM 3961 2HD LYS A 248 173.971 132.782 144.109 1.00 0.00 H ATOM 3962 1HE LYS A 248 175.738 131.158 143.576 1.00 0.00 H ATOM 3963 2HE LYS A 248 174.716 130.442 142.321 1.00 0.00 H ATOM 3964 1HZ LYS A 248 176.293 131.990 141.404 1.00 0.00 H ATOM 3965 2HZ LYS A 248 174.758 132.550 141.170 1.00 0.00 H ATOM 3966 3HZ LYS A 248 175.712 133.216 142.340 1.00 0.00 H ATOM 3967 N LEU A 249 169.396 130.380 147.733 1.00 0.00 N ATOM 3968 CA LEU A 249 168.302 130.977 148.504 1.00 0.00 C ATOM 3969 C LEU A 249 168.691 132.108 149.461 1.00 0.00 C ATOM 3970 O LEU A 249 167.889 133.000 149.728 1.00 0.00 O ATOM 3971 CB LEU A 249 167.608 129.867 149.322 1.00 0.00 C ATOM 3972 CG LEU A 249 166.393 130.298 150.161 1.00 0.00 C ATOM 3973 CD1 LEU A 249 165.354 130.941 149.269 1.00 0.00 C ATOM 3974 CD2 LEU A 249 165.823 129.081 150.874 1.00 0.00 C ATOM 3975 H LEU A 249 169.442 129.374 147.662 1.00 0.00 H ATOM 3976 HA LEU A 249 167.590 131.392 147.794 1.00 0.00 H ATOM 3977 1HB LEU A 249 167.270 129.089 148.638 1.00 0.00 H ATOM 3978 2HB LEU A 249 168.338 129.432 150.003 1.00 0.00 H ATOM 3979 HG LEU A 249 166.697 131.032 150.888 1.00 0.00 H ATOM 3980 1HD1 LEU A 249 164.498 131.244 149.868 1.00 0.00 H ATOM 3981 2HD1 LEU A 249 165.783 131.819 148.784 1.00 0.00 H ATOM 3982 3HD1 LEU A 249 165.034 130.232 148.517 1.00 0.00 H ATOM 3983 1HD2 LEU A 249 164.964 129.377 151.470 1.00 0.00 H ATOM 3984 2HD2 LEU A 249 165.514 128.338 150.136 1.00 0.00 H ATOM 3985 3HD2 LEU A 249 166.585 128.651 151.524 1.00 0.00 H ATOM 3986 N GLY A 250 169.908 132.055 149.990 1.00 0.00 N ATOM 3987 CA GLY A 250 170.399 133.005 150.988 1.00 0.00 C ATOM 3988 C GLY A 250 170.572 134.481 150.582 1.00 0.00 C ATOM 3989 O GLY A 250 170.788 135.310 151.467 1.00 0.00 O ATOM 3990 H GLY A 250 170.525 131.310 149.699 1.00 0.00 H ATOM 3991 1HA GLY A 250 169.713 132.993 151.835 1.00 0.00 H ATOM 3992 2HA GLY A 250 171.375 132.661 151.330 1.00 0.00 H ATOM 3993 N SER A 251 170.480 134.849 149.294 1.00 0.00 N ATOM 3994 CA SER A 251 170.690 136.289 149.003 1.00 0.00 C ATOM 3995 C SER A 251 169.989 137.027 147.823 1.00 0.00 C ATOM 3996 O SER A 251 169.808 138.234 147.955 1.00 0.00 O ATOM 3997 CB SER A 251 172.178 136.539 148.801 1.00 0.00 C ATOM 3998 OG SER A 251 172.671 135.856 147.684 1.00 0.00 O ATOM 3999 H SER A 251 170.301 134.162 148.574 1.00 0.00 H ATOM 4000 HA SER A 251 170.333 136.832 149.878 1.00 0.00 H ATOM 4001 1HB SER A 251 172.347 137.606 148.677 1.00 0.00 H ATOM 4002 2HB SER A 251 172.722 136.219 149.687 1.00 0.00 H ATOM 4003 HG SER A 251 172.089 136.085 146.955 1.00 0.00 H ATOM 4004 N PRO A 252 169.548 136.391 146.702 1.00 0.00 N ATOM 4005 CA PRO A 252 168.987 137.024 145.498 1.00 0.00 C ATOM 4006 C PRO A 252 167.627 137.703 145.663 1.00 0.00 C ATOM 4007 O PRO A 252 166.739 137.522 144.828 1.00 0.00 O ATOM 4008 CB PRO A 252 168.892 135.855 144.500 1.00 0.00 C ATOM 4009 CG PRO A 252 169.858 134.849 144.999 1.00 0.00 C ATOM 4010 CD PRO A 252 169.817 134.965 146.494 1.00 0.00 C ATOM 4011 HA PRO A 252 169.702 137.786 145.159 1.00 0.00 H ATOM 4012 1HB PRO A 252 167.861 135.473 144.470 1.00 0.00 H ATOM 4013 2HB PRO A 252 169.135 136.207 143.487 1.00 0.00 H ATOM 4014 1HG PRO A 252 169.572 133.844 144.652 1.00 0.00 H ATOM 4015 2HG PRO A 252 170.861 135.051 144.596 1.00 0.00 H ATOM 4016 1HD PRO A 252 169.005 134.348 146.909 1.00 0.00 H ATOM 4017 2HD PRO A 252 170.794 134.640 146.846 1.00 0.00 H ATOM 4018 N GLN A 253 167.522 138.594 146.645 1.00 0.00 N ATOM 4019 CA GLN A 253 166.324 139.375 146.973 1.00 0.00 C ATOM 4020 C GLN A 253 165.065 138.570 147.308 1.00 0.00 C ATOM 4021 O GLN A 253 164.015 139.158 147.554 1.00 0.00 O ATOM 4022 CB GLN A 253 165.983 140.322 145.824 1.00 0.00 C ATOM 4023 CG GLN A 253 167.086 141.283 145.467 1.00 0.00 C ATOM 4024 CD GLN A 253 166.608 142.378 144.563 1.00 0.00 C ATOM 4025 OE1 GLN A 253 166.624 142.238 143.343 1.00 0.00 O ATOM 4026 NE2 GLN A 253 166.177 143.487 145.152 1.00 0.00 N ATOM 4027 H GLN A 253 168.264 138.607 147.319 1.00 0.00 H ATOM 4028 HA GLN A 253 166.547 139.953 147.870 1.00 0.00 H ATOM 4029 1HB GLN A 253 165.741 139.745 144.935 1.00 0.00 H ATOM 4030 2HB GLN A 253 165.099 140.906 146.085 1.00 0.00 H ATOM 4031 1HG GLN A 253 167.474 141.736 146.370 1.00 0.00 H ATOM 4032 2HG GLN A 253 167.875 140.732 144.958 1.00 0.00 H ATOM 4033 1HE2 GLN A 253 165.845 144.252 144.598 1.00 0.00 H ATOM 4034 2HE2 GLN A 253 166.181 143.558 146.150 1.00 0.00 H ATOM 4035 N VAL A 254 165.194 137.260 147.502 1.00 0.00 N ATOM 4036 CA VAL A 254 164.054 136.446 147.883 1.00 0.00 C ATOM 4037 C VAL A 254 163.540 136.866 149.253 1.00 0.00 C ATOM 4038 O VAL A 254 162.340 136.860 149.520 1.00 0.00 O ATOM 4039 CB VAL A 254 164.421 134.945 147.922 1.00 0.00 C ATOM 4040 CG1 VAL A 254 163.235 134.147 148.464 1.00 0.00 C ATOM 4041 CG2 VAL A 254 164.818 134.471 146.532 1.00 0.00 C ATOM 4042 H VAL A 254 166.061 136.802 147.266 1.00 0.00 H ATOM 4043 HA VAL A 254 163.266 136.581 147.141 1.00 0.00 H ATOM 4044 HB VAL A 254 165.252 134.788 148.600 1.00 0.00 H ATOM 4045 1HG1 VAL A 254 163.486 133.095 148.494 1.00 0.00 H ATOM 4046 2HG1 VAL A 254 162.996 134.489 149.470 1.00 0.00 H ATOM 4047 3HG1 VAL A 254 162.371 134.291 147.819 1.00 0.00 H ATOM 4048 1HG2 VAL A 254 165.076 133.411 146.570 1.00 0.00 H ATOM 4049 2HG2 VAL A 254 163.984 134.619 145.844 1.00 0.00 H ATOM 4050 3HG2 VAL A 254 165.678 135.042 146.186 1.00 0.00 H ATOM 4051 N TRP A 255 164.473 137.244 150.118 1.00 0.00 N ATOM 4052 CA TRP A 255 164.164 137.732 151.450 1.00 0.00 C ATOM 4053 C TRP A 255 163.467 139.095 151.413 1.00 0.00 C ATOM 4054 O TRP A 255 162.823 139.482 152.389 1.00 0.00 O ATOM 4055 CB TRP A 255 165.438 137.831 152.271 1.00 0.00 C ATOM 4056 CG TRP A 255 166.153 136.527 152.395 1.00 0.00 C ATOM 4057 CD1 TRP A 255 166.208 135.548 151.456 1.00 0.00 C ATOM 4058 CD2 TRP A 255 166.920 136.042 153.517 1.00 0.00 C ATOM 4059 NE1 TRP A 255 166.947 134.499 151.909 1.00 0.00 N ATOM 4060 CE2 TRP A 255 167.393 134.775 153.159 1.00 0.00 C ATOM 4061 CE3 TRP A 255 167.242 136.562 154.767 1.00 0.00 C ATOM 4062 CZ2 TRP A 255 168.170 134.018 154.012 1.00 0.00 C ATOM 4063 CZ3 TRP A 255 168.023 135.806 155.625 1.00 0.00 C ATOM 4064 CH2 TRP A 255 168.478 134.566 155.257 1.00 0.00 C ATOM 4065 H TRP A 255 165.442 137.138 149.852 1.00 0.00 H ATOM 4066 HA TRP A 255 163.470 137.036 151.921 1.00 0.00 H ATOM 4067 1HB TRP A 255 166.105 138.551 151.813 1.00 0.00 H ATOM 4068 2HB TRP A 255 165.201 138.190 153.259 1.00 0.00 H ATOM 4069 HD1 TRP A 255 165.735 135.594 150.490 1.00 0.00 H ATOM 4070 HE1 TRP A 255 167.134 133.652 151.401 1.00 0.00 H ATOM 4071 HE3 TRP A 255 166.889 137.540 155.060 1.00 0.00 H ATOM 4072 HZ2 TRP A 255 168.540 133.030 153.735 1.00 0.00 H ATOM 4073 HZ3 TRP A 255 168.268 136.223 156.602 1.00 0.00 H ATOM 4074 HH2 TRP A 255 169.090 133.997 155.956 1.00 0.00 H ATOM 4075 N ILE A 256 163.602 139.826 150.306 1.00 0.00 N ATOM 4076 CA ILE A 256 162.970 141.131 150.196 1.00 0.00 C ATOM 4077 C ILE A 256 161.557 140.918 149.727 1.00 0.00 C ATOM 4078 O ILE A 256 160.639 141.511 150.272 1.00 0.00 O ATOM 4079 CB ILE A 256 163.691 142.073 149.235 1.00 0.00 C ATOM 4080 CG1 ILE A 256 165.051 142.401 149.771 1.00 0.00 C ATOM 4081 CG2 ILE A 256 162.854 143.339 149.027 1.00 0.00 C ATOM 4082 CD1 ILE A 256 165.894 143.138 148.807 1.00 0.00 C ATOM 4083 H ILE A 256 163.995 139.409 149.476 1.00 0.00 H ATOM 4084 HA ILE A 256 163.012 141.627 151.164 1.00 0.00 H ATOM 4085 HB ILE A 256 163.836 141.580 148.280 1.00 0.00 H ATOM 4086 1HG1 ILE A 256 164.940 142.992 150.660 1.00 0.00 H ATOM 4087 2HG1 ILE A 256 165.559 141.473 150.045 1.00 0.00 H ATOM 4088 1HG2 ILE A 256 163.372 144.010 148.341 1.00 0.00 H ATOM 4089 2HG2 ILE A 256 161.883 143.071 148.607 1.00 0.00 H ATOM 4090 3HG2 ILE A 256 162.709 143.843 149.986 1.00 0.00 H ATOM 4091 1HD1 ILE A 256 166.861 143.344 149.253 1.00 0.00 H ATOM 4092 2HD1 ILE A 256 166.027 142.543 147.924 1.00 0.00 H ATOM 4093 3HD1 ILE A 256 165.414 144.071 148.546 1.00 0.00 H ATOM 4094 N ASP A 257 161.370 139.888 148.888 1.00 0.00 N ATOM 4095 CA ASP A 257 160.019 139.487 148.493 1.00 0.00 C ATOM 4096 C ASP A 257 159.261 139.072 149.756 1.00 0.00 C ATOM 4097 O ASP A 257 158.151 139.531 150.007 1.00 0.00 O ATOM 4098 CB ASP A 257 160.035 138.328 147.480 1.00 0.00 C ATOM 4099 CG ASP A 257 160.481 138.740 146.081 1.00 0.00 C ATOM 4100 OD1 ASP A 257 160.544 139.919 145.816 1.00 0.00 O ATOM 4101 OD2 ASP A 257 160.754 137.864 145.287 1.00 0.00 O ATOM 4102 H ASP A 257 162.154 139.583 148.323 1.00 0.00 H ATOM 4103 HA ASP A 257 159.517 140.335 148.028 1.00 0.00 H ATOM 4104 1HB ASP A 257 160.691 137.555 147.820 1.00 0.00 H ATOM 4105 2HB ASP A 257 159.036 137.897 147.406 1.00 0.00 H ATOM 4106 N ALA A 258 159.992 138.411 150.676 1.00 0.00 N ATOM 4107 CA ALA A 258 159.409 137.997 151.948 1.00 0.00 C ATOM 4108 C ALA A 258 159.084 139.257 152.744 1.00 0.00 C ATOM 4109 O ALA A 258 157.955 139.429 153.186 1.00 0.00 O ATOM 4110 CB ALA A 258 160.356 137.080 152.714 1.00 0.00 C ATOM 4111 H ALA A 258 160.859 137.980 150.370 1.00 0.00 H ATOM 4112 HA ALA A 258 158.490 137.449 151.762 1.00 0.00 H ATOM 4113 1HB ALA A 258 159.904 136.797 153.667 1.00 0.00 H ATOM 4114 2HB ALA A 258 160.553 136.180 152.128 1.00 0.00 H ATOM 4115 3HB ALA A 258 161.287 137.603 152.897 1.00 0.00 H ATOM 4116 N GLY A 259 160.016 140.221 152.715 1.00 0.00 N ATOM 4117 CA GLY A 259 159.863 141.476 153.458 1.00 0.00 C ATOM 4118 C GLY A 259 158.652 142.234 152.947 1.00 0.00 C ATOM 4119 O GLY A 259 157.875 142.802 153.708 1.00 0.00 O ATOM 4120 H GLY A 259 160.958 139.954 152.457 1.00 0.00 H ATOM 4121 1HA GLY A 259 159.754 141.261 154.521 1.00 0.00 H ATOM 4122 2HA GLY A 259 160.756 142.080 153.348 1.00 0.00 H ATOM 4123 N THR A 260 158.484 142.212 151.634 1.00 0.00 N ATOM 4124 CA THR A 260 157.396 142.892 150.961 1.00 0.00 C ATOM 4125 C THR A 260 156.061 142.386 151.485 1.00 0.00 C ATOM 4126 O THR A 260 155.203 143.170 151.896 1.00 0.00 O ATOM 4127 CB THR A 260 157.491 142.675 149.427 1.00 0.00 C ATOM 4128 OG1 THR A 260 158.736 143.170 148.945 1.00 0.00 O ATOM 4129 CG2 THR A 260 156.380 143.382 148.710 1.00 0.00 C ATOM 4130 H THR A 260 159.125 141.669 151.081 1.00 0.00 H ATOM 4131 HA THR A 260 157.476 143.962 151.160 1.00 0.00 H ATOM 4132 HB THR A 260 157.434 141.629 149.208 1.00 0.00 H ATOM 4133 HG1 THR A 260 159.454 142.736 149.413 1.00 0.00 H ATOM 4134 1HG2 THR A 260 156.472 143.212 147.637 1.00 0.00 H ATOM 4135 2HG2 THR A 260 155.425 142.998 149.057 1.00 0.00 H ATOM 4136 3HG2 THR A 260 156.441 144.436 148.915 1.00 0.00 H ATOM 4137 N GLN A 261 155.964 141.060 151.581 1.00 0.00 N ATOM 4138 CA GLN A 261 154.780 140.386 152.087 1.00 0.00 C ATOM 4139 C GLN A 261 154.485 140.566 153.561 1.00 0.00 C ATOM 4140 O GLN A 261 153.357 140.864 153.941 1.00 0.00 O ATOM 4141 CB GLN A 261 154.880 138.902 151.798 1.00 0.00 C ATOM 4142 CG GLN A 261 153.699 138.123 152.246 1.00 0.00 C ATOM 4143 CD GLN A 261 152.458 138.506 151.526 1.00 0.00 C ATOM 4144 OE1 GLN A 261 152.445 138.626 150.304 1.00 0.00 O ATOM 4145 NE2 GLN A 261 151.392 138.705 152.268 1.00 0.00 N ATOM 4146 H GLN A 261 156.628 140.502 151.059 1.00 0.00 H ATOM 4147 HA GLN A 261 153.920 140.802 151.562 1.00 0.00 H ATOM 4148 1HB GLN A 261 154.998 138.751 150.756 1.00 0.00 H ATOM 4149 2HB GLN A 261 155.763 138.496 152.289 1.00 0.00 H ATOM 4150 1HG GLN A 261 153.888 137.080 152.064 1.00 0.00 H ATOM 4151 2HG GLN A 261 153.544 138.299 153.310 1.00 0.00 H ATOM 4152 1HE2 GLN A 261 150.525 138.965 151.840 1.00 0.00 H ATOM 4153 2HE2 GLN A 261 151.445 138.598 153.261 1.00 0.00 H ATOM 4154 N ILE A 262 155.530 140.515 154.363 1.00 0.00 N ATOM 4155 CA ILE A 262 155.424 140.591 155.808 1.00 0.00 C ATOM 4156 C ILE A 262 155.041 141.965 156.284 1.00 0.00 C ATOM 4157 O ILE A 262 154.038 142.131 156.968 1.00 0.00 O ATOM 4158 CB ILE A 262 156.768 140.173 156.423 1.00 0.00 C ATOM 4159 CG1 ILE A 262 156.974 138.685 156.150 1.00 0.00 C ATOM 4160 CG2 ILE A 262 156.807 140.472 157.891 1.00 0.00 C ATOM 4161 CD1 ILE A 262 158.335 138.206 156.414 1.00 0.00 C ATOM 4162 H ILE A 262 156.418 140.246 153.966 1.00 0.00 H ATOM 4163 HA ILE A 262 154.662 139.884 156.134 1.00 0.00 H ATOM 4164 HB ILE A 262 157.575 140.718 155.935 1.00 0.00 H ATOM 4165 1HG1 ILE A 262 156.284 138.115 156.769 1.00 0.00 H ATOM 4166 2HG1 ILE A 262 156.739 138.480 155.110 1.00 0.00 H ATOM 4167 1HG2 ILE A 262 157.770 140.165 158.298 1.00 0.00 H ATOM 4168 2HG2 ILE A 262 156.671 141.541 158.051 1.00 0.00 H ATOM 4169 3HG2 ILE A 262 156.019 139.933 158.380 1.00 0.00 H ATOM 4170 1HD1 ILE A 262 158.393 137.138 156.194 1.00 0.00 H ATOM 4171 2HD1 ILE A 262 159.036 138.747 155.781 1.00 0.00 H ATOM 4172 3HD1 ILE A 262 158.577 138.374 157.452 1.00 0.00 H ATOM 4173 N PHE A 263 155.720 142.960 155.767 1.00 0.00 N ATOM 4174 CA PHE A 263 155.469 144.320 156.181 1.00 0.00 C ATOM 4175 C PHE A 263 154.177 144.848 155.563 1.00 0.00 C ATOM 4176 O PHE A 263 153.335 145.407 156.268 1.00 0.00 O ATOM 4177 CB PHE A 263 156.670 145.154 155.760 1.00 0.00 C ATOM 4178 CG PHE A 263 157.891 144.862 156.640 1.00 0.00 C ATOM 4179 CD1 PHE A 263 158.524 143.612 156.596 1.00 0.00 C ATOM 4180 CD2 PHE A 263 158.404 145.817 157.502 1.00 0.00 C ATOM 4181 CE1 PHE A 263 159.624 143.336 157.384 1.00 0.00 C ATOM 4182 CE2 PHE A 263 159.513 145.530 158.291 1.00 0.00 C ATOM 4183 CZ PHE A 263 160.117 144.291 158.229 1.00 0.00 C ATOM 4184 H PHE A 263 156.533 142.768 155.194 1.00 0.00 H ATOM 4185 HA PHE A 263 155.355 144.331 157.258 1.00 0.00 H ATOM 4186 1HB PHE A 263 156.916 144.943 154.718 1.00 0.00 H ATOM 4187 2HB PHE A 263 156.423 146.215 155.826 1.00 0.00 H ATOM 4188 HD1 PHE A 263 158.148 142.855 155.939 1.00 0.00 H ATOM 4189 HD2 PHE A 263 157.933 146.801 157.560 1.00 0.00 H ATOM 4190 HE1 PHE A 263 160.099 142.354 157.332 1.00 0.00 H ATOM 4191 HE2 PHE A 263 159.899 146.279 158.953 1.00 0.00 H ATOM 4192 HZ PHE A 263 160.985 144.074 158.852 1.00 0.00 H ATOM 4193 N PHE A 264 153.880 144.441 154.325 1.00 0.00 N ATOM 4194 CA PHE A 264 152.626 144.862 153.720 1.00 0.00 C ATOM 4195 C PHE A 264 151.428 144.356 154.499 1.00 0.00 C ATOM 4196 O PHE A 264 150.528 145.129 154.834 1.00 0.00 O ATOM 4197 CB PHE A 264 152.521 144.378 152.276 1.00 0.00 C ATOM 4198 CG PHE A 264 151.246 144.791 151.610 1.00 0.00 C ATOM 4199 CD1 PHE A 264 151.027 146.115 151.272 1.00 0.00 C ATOM 4200 CD2 PHE A 264 150.254 143.856 151.317 1.00 0.00 C ATOM 4201 CE1 PHE A 264 149.856 146.502 150.660 1.00 0.00 C ATOM 4202 CE2 PHE A 264 149.079 144.252 150.700 1.00 0.00 C ATOM 4203 CZ PHE A 264 148.883 145.570 150.374 1.00 0.00 C ATOM 4204 H PHE A 264 154.573 143.974 153.752 1.00 0.00 H ATOM 4205 HA PHE A 264 152.588 145.953 153.729 1.00 0.00 H ATOM 4206 1HB PHE A 264 153.358 144.770 151.698 1.00 0.00 H ATOM 4207 2HB PHE A 264 152.588 143.289 152.251 1.00 0.00 H ATOM 4208 HD1 PHE A 264 151.796 146.857 151.496 1.00 0.00 H ATOM 4209 HD2 PHE A 264 150.408 142.805 151.576 1.00 0.00 H ATOM 4210 HE1 PHE A 264 149.698 147.548 150.400 1.00 0.00 H ATOM 4211 HE2 PHE A 264 148.313 143.521 150.473 1.00 0.00 H ATOM 4212 HZ PHE A 264 147.958 145.878 149.889 1.00 0.00 H ATOM 4213 N SER A 265 151.435 143.071 154.835 1.00 0.00 N ATOM 4214 CA SER A 265 150.330 142.477 155.560 1.00 0.00 C ATOM 4215 C SER A 265 150.386 142.662 157.072 1.00 0.00 C ATOM 4216 O SER A 265 149.340 142.650 157.722 1.00 0.00 O ATOM 4217 CB SER A 265 150.254 141.005 155.261 1.00 0.00 C ATOM 4218 OG SER A 265 151.389 140.336 155.721 1.00 0.00 O ATOM 4219 H SER A 265 152.168 142.471 154.484 1.00 0.00 H ATOM 4220 HA SER A 265 149.414 142.974 155.237 1.00 0.00 H ATOM 4221 1HB SER A 265 149.375 140.592 155.728 1.00 0.00 H ATOM 4222 2HB SER A 265 150.157 140.860 154.194 1.00 0.00 H ATOM 4223 HG SER A 265 152.119 140.650 155.181 1.00 0.00 H ATOM 4224 N TYR A 266 151.567 142.919 157.646 1.00 0.00 N ATOM 4225 CA TYR A 266 151.611 143.146 159.087 1.00 0.00 C ATOM 4226 C TYR A 266 151.242 144.578 159.430 1.00 0.00 C ATOM 4227 O TYR A 266 150.966 144.847 160.594 1.00 0.00 O ATOM 4228 CB TYR A 266 152.983 142.817 159.709 1.00 0.00 C ATOM 4229 CG TYR A 266 153.325 141.305 159.757 1.00 0.00 C ATOM 4230 CD1 TYR A 266 152.701 140.421 158.889 1.00 0.00 C ATOM 4231 CD2 TYR A 266 154.266 140.820 160.675 1.00 0.00 C ATOM 4232 CE1 TYR A 266 152.995 139.079 158.920 1.00 0.00 C ATOM 4233 CE2 TYR A 266 154.562 139.454 160.704 1.00 0.00 C ATOM 4234 CZ TYR A 266 153.917 138.591 159.818 1.00 0.00 C ATOM 4235 OH TYR A 266 154.191 137.240 159.826 1.00 0.00 O ATOM 4236 H TYR A 266 152.425 142.845 157.118 1.00 0.00 H ATOM 4237 HA TYR A 266 150.872 142.499 159.557 1.00 0.00 H ATOM 4238 1HB TYR A 266 153.764 143.317 159.141 1.00 0.00 H ATOM 4239 2HB TYR A 266 153.018 143.199 160.728 1.00 0.00 H ATOM 4240 HD1 TYR A 266 151.979 140.783 158.180 1.00 0.00 H ATOM 4241 HD2 TYR A 266 154.763 141.505 161.365 1.00 0.00 H ATOM 4242 HE1 TYR A 266 152.495 138.399 158.230 1.00 0.00 H ATOM 4243 HE2 TYR A 266 155.293 139.068 161.417 1.00 0.00 H ATOM 4244 HH TYR A 266 153.938 136.845 158.967 1.00 0.00 H ATOM 4245 N ALA A 267 151.246 145.470 158.411 1.00 0.00 N ATOM 4246 CA ALA A 267 150.796 146.875 158.517 1.00 0.00 C ATOM 4247 C ALA A 267 151.838 147.769 159.156 1.00 0.00 C ATOM 4248 O ALA A 267 151.632 148.970 159.309 1.00 0.00 O ATOM 4249 CB ALA A 267 149.482 147.051 159.266 1.00 0.00 C ATOM 4250 H ALA A 267 151.588 145.171 157.506 1.00 0.00 H ATOM 4251 HA ALA A 267 150.653 147.234 157.499 1.00 0.00 H ATOM 4252 1HB ALA A 267 149.191 148.099 159.235 1.00 0.00 H ATOM 4253 2HB ALA A 267 148.698 146.450 158.810 1.00 0.00 H ATOM 4254 3HB ALA A 267 149.611 146.738 160.293 1.00 0.00 H ATOM 4255 N ILE A 268 152.952 147.175 159.513 1.00 0.00 N ATOM 4256 CA ILE A 268 154.111 147.891 159.999 1.00 0.00 C ATOM 4257 C ILE A 268 154.775 148.752 158.936 1.00 0.00 C ATOM 4258 O ILE A 268 154.861 148.373 157.768 1.00 0.00 O ATOM 4259 CB ILE A 268 155.091 146.873 160.545 1.00 0.00 C ATOM 4260 CG1 ILE A 268 155.437 145.883 159.498 1.00 0.00 C ATOM 4261 CG2 ILE A 268 154.554 146.238 161.675 1.00 0.00 C ATOM 4262 CD1 ILE A 268 156.452 144.853 159.951 1.00 0.00 C ATOM 4263 H ILE A 268 152.994 146.167 159.460 1.00 0.00 H ATOM 4264 HA ILE A 268 153.788 148.549 160.795 1.00 0.00 H ATOM 4265 HB ILE A 268 156.011 147.375 160.821 1.00 0.00 H ATOM 4266 1HG1 ILE A 268 154.534 145.368 159.188 1.00 0.00 H ATOM 4267 2HG1 ILE A 268 155.833 146.409 158.644 1.00 0.00 H ATOM 4268 1HG2 ILE A 268 155.266 145.519 162.044 1.00 0.00 H ATOM 4269 2HG2 ILE A 268 154.350 146.976 162.436 1.00 0.00 H ATOM 4270 3HG2 ILE A 268 153.628 145.731 161.401 1.00 0.00 H ATOM 4271 1HD1 ILE A 268 156.659 144.161 159.135 1.00 0.00 H ATOM 4272 2HD1 ILE A 268 157.367 145.350 160.240 1.00 0.00 H ATOM 4273 3HD1 ILE A 268 156.055 144.305 160.798 1.00 0.00 H ATOM 4274 N GLY A 269 155.239 149.925 159.363 1.00 0.00 N ATOM 4275 CA GLY A 269 155.808 150.908 158.443 1.00 0.00 C ATOM 4276 C GLY A 269 154.757 151.905 157.918 1.00 0.00 C ATOM 4277 O GLY A 269 155.110 152.950 157.370 1.00 0.00 O ATOM 4278 H GLY A 269 155.188 150.141 160.360 1.00 0.00 H ATOM 4279 1HA GLY A 269 156.599 151.460 158.949 1.00 0.00 H ATOM 4280 2HA GLY A 269 156.262 150.392 157.597 1.00 0.00 H ATOM 4281 N LEU A 270 153.474 151.638 158.192 1.00 0.00 N ATOM 4282 CA LEU A 270 152.382 152.521 157.757 1.00 0.00 C ATOM 4283 C LEU A 270 151.946 153.501 158.830 1.00 0.00 C ATOM 4284 O LEU A 270 151.399 154.562 158.525 1.00 0.00 O ATOM 4285 CB LEU A 270 151.170 151.663 157.323 1.00 0.00 C ATOM 4286 CG LEU A 270 151.355 150.788 156.090 1.00 0.00 C ATOM 4287 CD1 LEU A 270 150.125 149.913 155.894 1.00 0.00 C ATOM 4288 CD2 LEU A 270 151.589 151.662 154.917 1.00 0.00 C ATOM 4289 H LEU A 270 153.225 150.742 158.592 1.00 0.00 H ATOM 4290 HA LEU A 270 152.737 153.111 156.913 1.00 0.00 H ATOM 4291 1HB LEU A 270 150.899 151.006 158.145 1.00 0.00 H ATOM 4292 2HB LEU A 270 150.330 152.327 157.122 1.00 0.00 H ATOM 4293 HG LEU A 270 152.213 150.125 156.233 1.00 0.00 H ATOM 4294 1HD1 LEU A 270 150.262 149.287 155.009 1.00 0.00 H ATOM 4295 2HD1 LEU A 270 149.988 149.279 156.768 1.00 0.00 H ATOM 4296 3HD1 LEU A 270 149.248 150.544 155.760 1.00 0.00 H ATOM 4297 1HD2 LEU A 270 151.723 151.050 154.036 1.00 0.00 H ATOM 4298 2HD2 LEU A 270 150.733 152.321 154.776 1.00 0.00 H ATOM 4299 3HD2 LEU A 270 152.467 152.247 155.088 1.00 0.00 H ATOM 4300 N GLY A 271 152.196 153.155 160.084 1.00 0.00 N ATOM 4301 CA GLY A 271 151.723 153.956 161.208 1.00 0.00 C ATOM 4302 C GLY A 271 150.347 153.471 161.701 1.00 0.00 C ATOM 4303 O GLY A 271 149.889 153.854 162.783 1.00 0.00 O ATOM 4304 H GLY A 271 152.728 152.316 160.269 1.00 0.00 H ATOM 4305 1HA GLY A 271 152.445 153.901 162.023 1.00 0.00 H ATOM 4306 2HA GLY A 271 151.656 155.001 160.908 1.00 0.00 H ATOM 4307 N ALA A 272 149.767 152.521 160.954 1.00 0.00 N ATOM 4308 CA ALA A 272 148.462 151.940 161.239 1.00 0.00 C ATOM 4309 C ALA A 272 148.400 151.292 162.610 1.00 0.00 C ATOM 4310 O ALA A 272 147.410 151.453 163.313 1.00 0.00 O ATOM 4311 CB ALA A 272 148.116 150.920 160.162 1.00 0.00 C ATOM 4312 H ALA A 272 150.211 152.271 160.083 1.00 0.00 H ATOM 4313 HA ALA A 272 147.718 152.734 161.230 1.00 0.00 H ATOM 4314 1HB ALA A 272 147.139 150.484 160.375 1.00 0.00 H ATOM 4315 2HB ALA A 272 148.090 151.414 159.189 1.00 0.00 H ATOM 4316 3HB ALA A 272 148.872 150.134 160.150 1.00 0.00 H ATOM 4317 N LEU A 273 149.461 150.597 163.010 1.00 0.00 N ATOM 4318 CA LEU A 273 149.481 149.963 164.320 1.00 0.00 C ATOM 4319 C LEU A 273 149.704 150.940 165.454 1.00 0.00 C ATOM 4320 O LEU A 273 149.145 150.771 166.535 1.00 0.00 O ATOM 4321 CB LEU A 273 150.562 148.887 164.391 1.00 0.00 C ATOM 4322 CG LEU A 273 150.388 147.716 163.436 1.00 0.00 C ATOM 4323 CD1 LEU A 273 151.601 146.813 163.513 1.00 0.00 C ATOM 4324 CD2 LEU A 273 149.119 146.959 163.794 1.00 0.00 C ATOM 4325 H LEU A 273 150.248 150.485 162.387 1.00 0.00 H ATOM 4326 HA LEU A 273 148.514 149.489 164.478 1.00 0.00 H ATOM 4327 1HB LEU A 273 151.513 149.345 164.180 1.00 0.00 H ATOM 4328 2HB LEU A 273 150.590 148.486 165.406 1.00 0.00 H ATOM 4329 HG LEU A 273 150.316 148.086 162.427 1.00 0.00 H ATOM 4330 1HD1 LEU A 273 151.476 145.985 162.837 1.00 0.00 H ATOM 4331 2HD1 LEU A 273 152.478 147.367 163.240 1.00 0.00 H ATOM 4332 3HD1 LEU A 273 151.711 146.440 164.516 1.00 0.00 H ATOM 4333 1HD2 LEU A 273 148.990 146.120 163.111 1.00 0.00 H ATOM 4334 2HD2 LEU A 273 149.191 146.589 164.813 1.00 0.00 H ATOM 4335 3HD2 LEU A 273 148.264 147.625 163.711 1.00 0.00 H ATOM 4336 N THR A 274 150.360 152.063 165.167 1.00 0.00 N ATOM 4337 CA THR A 274 150.505 153.069 166.202 1.00 0.00 C ATOM 4338 C THR A 274 149.150 153.669 166.522 1.00 0.00 C ATOM 4339 O THR A 274 148.734 153.705 167.679 1.00 0.00 O ATOM 4340 CB THR A 274 151.471 154.183 165.808 1.00 0.00 C ATOM 4341 OG1 THR A 274 152.771 153.629 165.557 1.00 0.00 O ATOM 4342 CG2 THR A 274 151.547 155.181 166.920 1.00 0.00 C ATOM 4343 H THR A 274 150.795 152.193 164.264 1.00 0.00 H ATOM 4344 HA THR A 274 150.912 152.594 167.095 1.00 0.00 H ATOM 4345 HB THR A 274 151.117 154.667 164.899 1.00 0.00 H ATOM 4346 HG1 THR A 274 152.714 152.994 164.838 1.00 0.00 H ATOM 4347 1HG2 THR A 274 152.215 155.960 166.656 1.00 0.00 H ATOM 4348 2HG2 THR A 274 150.559 155.600 167.099 1.00 0.00 H ATOM 4349 3HG2 THR A 274 151.903 154.691 167.824 1.00 0.00 H ATOM 4350 N ALA A 275 148.387 153.957 165.465 1.00 0.00 N ATOM 4351 CA ALA A 275 147.080 154.566 165.640 1.00 0.00 C ATOM 4352 C ALA A 275 146.174 153.645 166.445 1.00 0.00 C ATOM 4353 O ALA A 275 145.629 154.052 167.464 1.00 0.00 O ATOM 4354 CB ALA A 275 146.461 154.887 164.284 1.00 0.00 C ATOM 4355 H ALA A 275 148.828 153.992 164.550 1.00 0.00 H ATOM 4356 HA ALA A 275 147.198 155.496 166.198 1.00 0.00 H ATOM 4357 1HB ALA A 275 145.480 155.341 164.424 1.00 0.00 H ATOM 4358 2HB ALA A 275 147.108 155.583 163.748 1.00 0.00 H ATOM 4359 3HB ALA A 275 146.355 153.970 163.704 1.00 0.00 H ATOM 4360 N LEU A 276 146.201 152.358 166.110 1.00 0.00 N ATOM 4361 CA LEU A 276 145.410 151.334 166.785 1.00 0.00 C ATOM 4362 C LEU A 276 145.811 151.135 168.240 1.00 0.00 C ATOM 4363 O LEU A 276 144.973 150.860 169.102 1.00 0.00 O ATOM 4364 CB LEU A 276 145.559 150.016 166.021 1.00 0.00 C ATOM 4365 CG LEU A 276 144.864 149.988 164.656 1.00 0.00 C ATOM 4366 CD1 LEU A 276 145.229 148.702 163.927 1.00 0.00 C ATOM 4367 CD2 LEU A 276 143.378 150.099 164.866 1.00 0.00 C ATOM 4368 H LEU A 276 146.659 152.102 165.245 1.00 0.00 H ATOM 4369 HA LEU A 276 144.367 151.648 166.776 1.00 0.00 H ATOM 4370 1HB LEU A 276 146.618 149.822 165.868 1.00 0.00 H ATOM 4371 2HB LEU A 276 145.148 149.212 166.629 1.00 0.00 H ATOM 4372 HG LEU A 276 145.204 150.814 164.050 1.00 0.00 H ATOM 4373 1HD1 LEU A 276 144.734 148.682 162.954 1.00 0.00 H ATOM 4374 2HD1 LEU A 276 146.306 148.659 163.785 1.00 0.00 H ATOM 4375 3HD1 LEU A 276 144.906 147.846 164.515 1.00 0.00 H ATOM 4376 1HD2 LEU A 276 142.879 150.082 163.907 1.00 0.00 H ATOM 4377 2HD2 LEU A 276 143.032 149.262 165.471 1.00 0.00 H ATOM 4378 3HD2 LEU A 276 143.155 151.032 165.376 1.00 0.00 H ATOM 4379 N GLY A 277 147.094 151.284 168.527 1.00 0.00 N ATOM 4380 CA GLY A 277 147.559 151.229 169.901 1.00 0.00 C ATOM 4381 C GLY A 277 146.964 152.360 170.747 1.00 0.00 C ATOM 4382 O GLY A 277 146.768 152.194 171.950 1.00 0.00 O ATOM 4383 H GLY A 277 147.761 151.431 167.783 1.00 0.00 H ATOM 4384 1HA GLY A 277 147.288 150.267 170.337 1.00 0.00 H ATOM 4385 2HA GLY A 277 148.648 151.296 169.917 1.00 0.00 H ATOM 4386 N SER A 278 146.786 153.545 170.141 1.00 0.00 N ATOM 4387 CA SER A 278 146.275 154.695 170.882 1.00 0.00 C ATOM 4388 C SER A 278 144.747 154.652 170.910 1.00 0.00 C ATOM 4389 O SER A 278 144.121 155.040 171.896 1.00 0.00 O ATOM 4390 CB SER A 278 146.757 155.992 170.255 1.00 0.00 C ATOM 4391 OG SER A 278 146.143 156.214 169.017 1.00 0.00 O ATOM 4392 H SER A 278 146.858 153.615 169.137 1.00 0.00 H ATOM 4393 HA SER A 278 146.671 154.662 171.899 1.00 0.00 H ATOM 4394 1HB SER A 278 146.539 156.824 170.924 1.00 0.00 H ATOM 4395 2HB SER A 278 147.841 155.953 170.124 1.00 0.00 H ATOM 4396 HG SER A 278 146.128 155.363 168.572 1.00 0.00 H ATOM 4397 N TYR A 279 144.191 153.948 169.921 1.00 0.00 N ATOM 4398 CA TYR A 279 142.744 153.817 169.752 1.00 0.00 C ATOM 4399 C TYR A 279 142.103 152.933 170.797 1.00 0.00 C ATOM 4400 O TYR A 279 141.101 153.299 171.412 1.00 0.00 O ATOM 4401 CB TYR A 279 142.379 153.285 168.372 1.00 0.00 C ATOM 4402 CG TYR A 279 140.891 153.324 168.113 1.00 0.00 C ATOM 4403 CD1 TYR A 279 140.264 154.506 167.728 1.00 0.00 C ATOM 4404 CD2 TYR A 279 140.147 152.175 168.262 1.00 0.00 C ATOM 4405 CE1 TYR A 279 138.891 154.513 167.496 1.00 0.00 C ATOM 4406 CE2 TYR A 279 138.800 152.183 168.036 1.00 0.00 C ATOM 4407 CZ TYR A 279 138.161 153.329 167.656 1.00 0.00 C ATOM 4408 OH TYR A 279 136.806 153.306 167.435 1.00 0.00 O ATOM 4409 H TYR A 279 144.745 153.822 169.088 1.00 0.00 H ATOM 4410 HA TYR A 279 142.300 154.806 169.875 1.00 0.00 H ATOM 4411 1HB TYR A 279 142.886 153.874 167.605 1.00 0.00 H ATOM 4412 2HB TYR A 279 142.726 152.257 168.273 1.00 0.00 H ATOM 4413 HD1 TYR A 279 140.849 155.420 167.608 1.00 0.00 H ATOM 4414 HD2 TYR A 279 140.630 151.254 168.562 1.00 0.00 H ATOM 4415 HE1 TYR A 279 138.392 155.433 167.194 1.00 0.00 H ATOM 4416 HE2 TYR A 279 138.232 151.279 168.156 1.00 0.00 H ATOM 4417 HH TYR A 279 136.503 154.189 167.213 1.00 0.00 H ATOM 4418 N ASN A 280 142.697 151.773 171.001 1.00 0.00 N ATOM 4419 CA ASN A 280 142.158 150.784 171.906 1.00 0.00 C ATOM 4420 C ASN A 280 142.634 150.986 173.330 1.00 0.00 C ATOM 4421 O ASN A 280 143.660 151.620 173.577 1.00 0.00 O ATOM 4422 CB ASN A 280 142.530 149.406 171.391 1.00 0.00 C ATOM 4423 CG ASN A 280 141.786 149.028 170.139 1.00 0.00 C ATOM 4424 OD1 ASN A 280 140.619 148.637 170.205 1.00 0.00 O ATOM 4425 ND2 ASN A 280 142.433 149.133 168.996 1.00 0.00 N ATOM 4426 H ASN A 280 143.556 151.570 170.510 1.00 0.00 H ATOM 4427 HA ASN A 280 141.071 150.879 171.916 1.00 0.00 H ATOM 4428 1HB ASN A 280 143.602 149.373 171.185 1.00 0.00 H ATOM 4429 2HB ASN A 280 142.321 148.661 172.161 1.00 0.00 H ATOM 4430 1HD2 ASN A 280 141.972 148.891 168.142 1.00 0.00 H ATOM 4431 2HD2 ASN A 280 143.383 149.452 168.966 1.00 0.00 H ATOM 4432 N ARG A 281 141.881 150.416 174.262 1.00 0.00 N ATOM 4433 CA ARG A 281 142.226 150.431 175.671 1.00 0.00 C ATOM 4434 C ARG A 281 143.304 149.417 175.960 1.00 0.00 C ATOM 4435 O ARG A 281 143.555 148.523 175.152 1.00 0.00 O ATOM 4436 CB ARG A 281 141.006 150.130 176.525 1.00 0.00 C ATOM 4437 CG ARG A 281 139.907 151.176 176.449 1.00 0.00 C ATOM 4438 CD ARG A 281 138.735 150.806 177.283 1.00 0.00 C ATOM 4439 NE ARG A 281 138.049 149.632 176.767 1.00 0.00 N ATOM 4440 CZ ARG A 281 137.027 149.009 177.385 1.00 0.00 C ATOM 4441 NH1 ARG A 281 136.586 149.456 178.539 1.00 0.00 N ATOM 4442 NH2 ARG A 281 136.468 147.946 176.831 1.00 0.00 N ATOM 4443 H ARG A 281 141.036 149.941 173.978 1.00 0.00 H ATOM 4444 HA ARG A 281 142.599 151.422 175.931 1.00 0.00 H ATOM 4445 1HB ARG A 281 140.578 149.176 176.224 1.00 0.00 H ATOM 4446 2HB ARG A 281 141.307 150.040 177.570 1.00 0.00 H ATOM 4447 1HG ARG A 281 140.290 152.132 176.802 1.00 0.00 H ATOM 4448 2HG ARG A 281 139.573 151.275 175.415 1.00 0.00 H ATOM 4449 1HD ARG A 281 139.067 150.586 178.298 1.00 0.00 H ATOM 4450 2HD ARG A 281 138.027 151.633 177.304 1.00 0.00 H ATOM 4451 HE ARG A 281 138.360 149.258 175.880 1.00 0.00 H ATOM 4452 1HH1 ARG A 281 137.012 150.268 178.963 1.00 0.00 H ATOM 4453 2HH1 ARG A 281 135.820 148.989 179.003 1.00 0.00 H ATOM 4454 1HH2 ARG A 281 136.808 147.602 175.943 1.00 0.00 H ATOM 4455 2HH2 ARG A 281 135.703 147.480 177.295 1.00 0.00 H ATOM 4456 N PHE A 282 143.935 149.544 177.113 1.00 0.00 N ATOM 4457 CA PHE A 282 144.939 148.577 177.500 1.00 0.00 C ATOM 4458 C PHE A 282 144.298 147.250 177.848 1.00 0.00 C ATOM 4459 O PHE A 282 143.311 147.190 178.580 1.00 0.00 O ATOM 4460 CB PHE A 282 145.739 149.090 178.688 1.00 0.00 C ATOM 4461 CG PHE A 282 146.664 150.204 178.339 1.00 0.00 C ATOM 4462 CD1 PHE A 282 146.228 151.507 178.417 1.00 0.00 C ATOM 4463 CD2 PHE A 282 147.968 149.962 177.933 1.00 0.00 C ATOM 4464 CE1 PHE A 282 147.056 152.548 178.102 1.00 0.00 C ATOM 4465 CE2 PHE A 282 148.803 151.015 177.617 1.00 0.00 C ATOM 4466 CZ PHE A 282 148.345 152.306 177.703 1.00 0.00 C ATOM 4467 H PHE A 282 143.719 150.318 177.724 1.00 0.00 H ATOM 4468 HA PHE A 282 145.615 148.421 176.658 1.00 0.00 H ATOM 4469 1HB PHE A 282 145.057 149.439 179.461 1.00 0.00 H ATOM 4470 2HB PHE A 282 146.327 148.273 179.111 1.00 0.00 H ATOM 4471 HD1 PHE A 282 145.203 151.706 178.736 1.00 0.00 H ATOM 4472 HD2 PHE A 282 148.334 148.936 177.864 1.00 0.00 H ATOM 4473 HE1 PHE A 282 146.689 153.571 178.171 1.00 0.00 H ATOM 4474 HE2 PHE A 282 149.824 150.826 177.299 1.00 0.00 H ATOM 4475 HZ PHE A 282 149.004 153.134 177.451 1.00 0.00 H ATOM 4476 N ASN A 283 144.890 146.187 177.332 1.00 0.00 N ATOM 4477 CA ASN A 283 144.526 144.836 177.713 1.00 0.00 C ATOM 4478 C ASN A 283 145.549 144.252 178.664 1.00 0.00 C ATOM 4479 O ASN A 283 145.375 143.145 179.172 1.00 0.00 O ATOM 4480 CB ASN A 283 144.388 143.971 176.479 1.00 0.00 C ATOM 4481 CG ASN A 283 143.230 144.386 175.615 1.00 0.00 C ATOM 4482 OD1 ASN A 283 142.168 144.772 176.119 1.00 0.00 O ATOM 4483 ND2 ASN A 283 143.412 144.315 174.320 1.00 0.00 N ATOM 4484 H ASN A 283 145.625 146.324 176.652 1.00 0.00 H ATOM 4485 HA ASN A 283 143.571 144.866 178.237 1.00 0.00 H ATOM 4486 1HB ASN A 283 145.306 144.026 175.889 1.00 0.00 H ATOM 4487 2HB ASN A 283 144.253 142.946 176.779 1.00 0.00 H ATOM 4488 1HD2 ASN A 283 142.675 144.579 173.696 1.00 0.00 H ATOM 4489 2HD2 ASN A 283 144.286 143.998 173.955 1.00 0.00 H ATOM 4490 N ASN A 284 146.625 145.006 178.872 1.00 0.00 N ATOM 4491 CA ASN A 284 147.734 144.628 179.742 1.00 0.00 C ATOM 4492 C ASN A 284 148.312 143.264 179.357 1.00 0.00 C ATOM 4493 O ASN A 284 148.707 142.476 180.216 1.00 0.00 O ATOM 4494 CB ASN A 284 147.298 144.623 181.195 1.00 0.00 C ATOM 4495 CG ASN A 284 146.772 145.963 181.632 1.00 0.00 C ATOM 4496 OD1 ASN A 284 147.248 147.009 181.176 1.00 0.00 O ATOM 4497 ND2 ASN A 284 145.800 145.952 182.508 1.00 0.00 N ATOM 4498 H ASN A 284 146.693 145.888 178.384 1.00 0.00 H ATOM 4499 HA ASN A 284 148.521 145.367 179.642 1.00 0.00 H ATOM 4500 1HB ASN A 284 146.527 143.877 181.346 1.00 0.00 H ATOM 4501 2HB ASN A 284 148.142 144.347 181.827 1.00 0.00 H ATOM 4502 1HD2 ASN A 284 145.412 146.813 182.835 1.00 0.00 H ATOM 4503 2HD2 ASN A 284 145.445 145.081 182.850 1.00 0.00 H ATOM 4504 N ASN A 285 148.343 142.994 178.049 1.00 0.00 N ATOM 4505 CA ASN A 285 148.841 141.743 177.496 1.00 0.00 C ATOM 4506 C ASN A 285 149.322 141.994 176.081 1.00 0.00 C ATOM 4507 O ASN A 285 149.231 141.117 175.229 1.00 0.00 O ATOM 4508 CB ASN A 285 147.785 140.655 177.525 1.00 0.00 C ATOM 4509 CG ASN A 285 146.647 140.930 176.605 1.00 0.00 C ATOM 4510 OD1 ASN A 285 146.775 141.720 175.665 1.00 0.00 O ATOM 4511 ND2 ASN A 285 145.530 140.295 176.852 1.00 0.00 N ATOM 4512 H ASN A 285 147.996 143.691 177.407 1.00 0.00 H ATOM 4513 HA ASN A 285 149.708 141.418 178.074 1.00 0.00 H ATOM 4514 1HB ASN A 285 148.234 139.704 177.249 1.00 0.00 H ATOM 4515 2HB ASN A 285 147.398 140.550 178.539 1.00 0.00 H ATOM 4516 1HD2 ASN A 285 144.731 140.441 176.267 1.00 0.00 H ATOM 4517 2HD2 ASN A 285 145.473 139.664 177.626 1.00 0.00 H ATOM 4518 N CYS A 286 149.863 143.182 175.846 1.00 0.00 N ATOM 4519 CA CYS A 286 150.355 143.569 174.530 1.00 0.00 C ATOM 4520 C CYS A 286 151.309 142.585 173.897 1.00 0.00 C ATOM 4521 O CYS A 286 151.074 142.135 172.784 1.00 0.00 O ATOM 4522 CB CYS A 286 151.056 144.923 174.608 1.00 0.00 C ATOM 4523 SG CYS A 286 151.705 145.517 173.020 1.00 0.00 S ATOM 4524 H CYS A 286 149.912 143.853 176.601 1.00 0.00 H ATOM 4525 HA CYS A 286 149.493 143.653 173.865 1.00 0.00 H ATOM 4526 1HB CYS A 286 150.362 145.671 174.989 1.00 0.00 H ATOM 4527 2HB CYS A 286 151.888 144.861 175.309 1.00 0.00 H ATOM 4528 HG CYS A 286 150.520 145.684 172.439 1.00 0.00 H ATOM 4529 N TYR A 287 152.302 142.128 174.636 1.00 0.00 N ATOM 4530 CA TYR A 287 153.183 141.121 174.073 1.00 0.00 C ATOM 4531 C TYR A 287 152.428 139.884 173.608 1.00 0.00 C ATOM 4532 O TYR A 287 152.791 139.275 172.609 1.00 0.00 O ATOM 4533 CB TYR A 287 154.246 140.730 175.092 1.00 0.00 C ATOM 4534 CG TYR A 287 153.731 139.892 176.214 1.00 0.00 C ATOM 4535 CD1 TYR A 287 153.882 138.518 176.180 1.00 0.00 C ATOM 4536 CD2 TYR A 287 153.108 140.497 177.276 1.00 0.00 C ATOM 4537 CE1 TYR A 287 153.403 137.750 177.218 1.00 0.00 C ATOM 4538 CE2 TYR A 287 152.627 139.737 178.318 1.00 0.00 C ATOM 4539 CZ TYR A 287 152.773 138.368 178.293 1.00 0.00 C ATOM 4540 OH TYR A 287 152.293 137.606 179.334 1.00 0.00 O ATOM 4541 H TYR A 287 152.491 142.515 175.550 1.00 0.00 H ATOM 4542 HA TYR A 287 153.668 141.542 173.191 1.00 0.00 H ATOM 4543 1HB TYR A 287 155.045 140.177 174.594 1.00 0.00 H ATOM 4544 2HB TYR A 287 154.689 141.628 175.517 1.00 0.00 H ATOM 4545 HD1 TYR A 287 154.378 138.045 175.332 1.00 0.00 H ATOM 4546 HD2 TYR A 287 152.995 141.577 177.292 1.00 0.00 H ATOM 4547 HE1 TYR A 287 153.521 136.668 177.195 1.00 0.00 H ATOM 4548 HE2 TYR A 287 152.132 140.220 179.160 1.00 0.00 H ATOM 4549 HH TYR A 287 151.916 138.182 180.004 1.00 0.00 H ATOM 4550 N LYS A 288 151.364 139.507 174.314 1.00 0.00 N ATOM 4551 CA LYS A 288 150.704 138.254 174.000 1.00 0.00 C ATOM 4552 C LYS A 288 149.833 138.397 172.776 1.00 0.00 C ATOM 4553 O LYS A 288 149.933 137.613 171.838 1.00 0.00 O ATOM 4554 CB LYS A 288 149.872 137.781 175.185 1.00 0.00 C ATOM 4555 CG LYS A 288 149.171 136.462 174.956 1.00 0.00 C ATOM 4556 CD LYS A 288 148.494 135.970 176.215 1.00 0.00 C ATOM 4557 CE LYS A 288 147.778 134.651 175.975 1.00 0.00 C ATOM 4558 NZ LYS A 288 147.102 134.158 177.206 1.00 0.00 N ATOM 4559 H LYS A 288 151.016 140.091 175.061 1.00 0.00 H ATOM 4560 HA LYS A 288 151.468 137.502 173.799 1.00 0.00 H ATOM 4561 1HB LYS A 288 150.514 137.674 176.060 1.00 0.00 H ATOM 4562 2HB LYS A 288 149.122 138.524 175.419 1.00 0.00 H ATOM 4563 1HG LYS A 288 148.423 136.585 174.175 1.00 0.00 H ATOM 4564 2HG LYS A 288 149.894 135.717 174.628 1.00 0.00 H ATOM 4565 1HD LYS A 288 149.239 135.834 177.000 1.00 0.00 H ATOM 4566 2HD LYS A 288 147.769 136.713 176.551 1.00 0.00 H ATOM 4567 1HE LYS A 288 147.035 134.787 175.188 1.00 0.00 H ATOM 4568 2HE LYS A 288 148.504 133.907 175.644 1.00 0.00 H ATOM 4569 1HZ LYS A 288 146.640 133.281 177.007 1.00 0.00 H ATOM 4570 2HZ LYS A 288 147.788 134.019 177.934 1.00 0.00 H ATOM 4571 3HZ LYS A 288 146.421 134.837 177.510 1.00 0.00 H ATOM 4572 N ASP A 289 149.069 139.483 172.753 1.00 0.00 N ATOM 4573 CA ASP A 289 148.142 139.784 171.682 1.00 0.00 C ATOM 4574 C ASP A 289 148.839 140.107 170.382 1.00 0.00 C ATOM 4575 O ASP A 289 148.436 139.628 169.330 1.00 0.00 O ATOM 4576 CB ASP A 289 147.224 140.941 172.084 1.00 0.00 C ATOM 4577 CG ASP A 289 146.134 141.236 171.050 1.00 0.00 C ATOM 4578 OD1 ASP A 289 145.324 140.378 170.802 1.00 0.00 O ATOM 4579 OD2 ASP A 289 146.127 142.322 170.520 1.00 0.00 O ATOM 4580 H ASP A 289 149.051 140.070 173.573 1.00 0.00 H ATOM 4581 HA ASP A 289 147.539 138.894 171.495 1.00 0.00 H ATOM 4582 1HB ASP A 289 146.746 140.709 173.036 1.00 0.00 H ATOM 4583 2HB ASP A 289 147.822 141.844 172.226 1.00 0.00 H ATOM 4584 N ALA A 290 149.861 140.954 170.446 1.00 0.00 N ATOM 4585 CA ALA A 290 150.597 141.356 169.263 1.00 0.00 C ATOM 4586 C ALA A 290 151.247 140.146 168.610 1.00 0.00 C ATOM 4587 O ALA A 290 151.198 140.013 167.389 1.00 0.00 O ATOM 4588 CB ALA A 290 151.684 142.364 169.635 1.00 0.00 C ATOM 4589 H ALA A 290 150.203 141.241 171.348 1.00 0.00 H ATOM 4590 HA ALA A 290 149.935 141.835 168.544 1.00 0.00 H ATOM 4591 1HB ALA A 290 152.304 142.576 168.764 1.00 0.00 H ATOM 4592 2HB ALA A 290 151.221 143.289 169.982 1.00 0.00 H ATOM 4593 3HB ALA A 290 152.307 141.952 170.429 1.00 0.00 H ATOM 4594 N ILE A 291 151.786 139.218 169.406 1.00 0.00 N ATOM 4595 CA ILE A 291 152.490 138.084 168.826 1.00 0.00 C ATOM 4596 C ILE A 291 151.516 137.095 168.220 1.00 0.00 C ATOM 4597 O ILE A 291 151.559 136.856 167.017 1.00 0.00 O ATOM 4598 CB ILE A 291 153.360 137.348 169.857 1.00 0.00 C ATOM 4599 CG1 ILE A 291 154.522 138.262 170.305 1.00 0.00 C ATOM 4600 CG2 ILE A 291 153.879 136.046 169.264 1.00 0.00 C ATOM 4601 CD1 ILE A 291 155.294 137.730 171.504 1.00 0.00 C ATOM 4602 H ILE A 291 151.773 139.328 170.413 1.00 0.00 H ATOM 4603 HA ILE A 291 153.141 138.449 168.032 1.00 0.00 H ATOM 4604 HB ILE A 291 152.763 137.128 170.744 1.00 0.00 H ATOM 4605 1HG1 ILE A 291 155.216 138.388 169.474 1.00 0.00 H ATOM 4606 2HG1 ILE A 291 154.128 139.244 170.558 1.00 0.00 H ATOM 4607 1HG2 ILE A 291 154.494 135.531 170.001 1.00 0.00 H ATOM 4608 2HG2 ILE A 291 153.038 135.412 168.988 1.00 0.00 H ATOM 4609 3HG2 ILE A 291 154.477 136.260 168.378 1.00 0.00 H ATOM 4610 1HD1 ILE A 291 156.092 138.424 171.758 1.00 0.00 H ATOM 4611 2HD1 ILE A 291 154.626 137.623 172.355 1.00 0.00 H ATOM 4612 3HD1 ILE A 291 155.723 136.760 171.259 1.00 0.00 H ATOM 4613 N ILE A 292 150.417 136.863 168.935 1.00 0.00 N ATOM 4614 CA ILE A 292 149.435 135.899 168.467 1.00 0.00 C ATOM 4615 C ILE A 292 148.810 136.355 167.167 1.00 0.00 C ATOM 4616 O ILE A 292 148.762 135.600 166.202 1.00 0.00 O ATOM 4617 CB ILE A 292 148.335 135.681 169.523 1.00 0.00 C ATOM 4618 CG1 ILE A 292 148.915 134.926 170.723 1.00 0.00 C ATOM 4619 CG2 ILE A 292 147.165 134.926 168.914 1.00 0.00 C ATOM 4620 CD1 ILE A 292 147.984 134.875 171.911 1.00 0.00 C ATOM 4621 H ILE A 292 150.479 136.987 169.939 1.00 0.00 H ATOM 4622 HA ILE A 292 149.936 134.946 168.303 1.00 0.00 H ATOM 4623 HB ILE A 292 147.985 136.648 169.889 1.00 0.00 H ATOM 4624 1HG1 ILE A 292 149.152 133.906 170.422 1.00 0.00 H ATOM 4625 2HG1 ILE A 292 149.838 135.402 171.031 1.00 0.00 H ATOM 4626 1HG2 ILE A 292 146.393 134.777 169.668 1.00 0.00 H ATOM 4627 2HG2 ILE A 292 146.758 135.500 168.090 1.00 0.00 H ATOM 4628 3HG2 ILE A 292 147.506 133.958 168.549 1.00 0.00 H ATOM 4629 1HD1 ILE A 292 148.460 134.325 172.724 1.00 0.00 H ATOM 4630 2HD1 ILE A 292 147.761 135.887 172.241 1.00 0.00 H ATOM 4631 3HD1 ILE A 292 147.068 134.376 171.629 1.00 0.00 H ATOM 4632 N LEU A 293 148.484 137.641 167.102 1.00 0.00 N ATOM 4633 CA LEU A 293 147.854 138.222 165.934 1.00 0.00 C ATOM 4634 C LEU A 293 148.799 138.183 164.746 1.00 0.00 C ATOM 4635 O LEU A 293 148.397 137.791 163.658 1.00 0.00 O ATOM 4636 CB LEU A 293 147.435 139.665 166.223 1.00 0.00 C ATOM 4637 CG LEU A 293 146.667 140.350 165.113 1.00 0.00 C ATOM 4638 CD1 LEU A 293 145.455 139.523 164.781 1.00 0.00 C ATOM 4639 CD2 LEU A 293 146.283 141.742 165.552 1.00 0.00 C ATOM 4640 H LEU A 293 148.488 138.178 167.955 1.00 0.00 H ATOM 4641 HA LEU A 293 146.963 137.647 165.696 1.00 0.00 H ATOM 4642 1HB LEU A 293 146.812 139.673 167.118 1.00 0.00 H ATOM 4643 2HB LEU A 293 148.333 140.255 166.425 1.00 0.00 H ATOM 4644 HG LEU A 293 147.290 140.413 164.217 1.00 0.00 H ATOM 4645 1HD1 LEU A 293 144.897 140.006 163.985 1.00 0.00 H ATOM 4646 2HD1 LEU A 293 145.771 138.534 164.455 1.00 0.00 H ATOM 4647 3HD1 LEU A 293 144.824 139.432 165.662 1.00 0.00 H ATOM 4648 1HD2 LEU A 293 145.730 142.237 164.751 1.00 0.00 H ATOM 4649 2HD2 LEU A 293 145.657 141.683 166.444 1.00 0.00 H ATOM 4650 3HD2 LEU A 293 147.168 142.304 165.775 1.00 0.00 H ATOM 4651 N ALA A 294 150.085 138.437 164.989 1.00 0.00 N ATOM 4652 CA ALA A 294 151.065 138.414 163.911 1.00 0.00 C ATOM 4653 C ALA A 294 151.250 136.985 163.396 1.00 0.00 C ATOM 4654 O ALA A 294 151.308 136.751 162.188 1.00 0.00 O ATOM 4655 CB ALA A 294 152.377 138.990 164.381 1.00 0.00 C ATOM 4656 H ALA A 294 150.340 138.888 165.856 1.00 0.00 H ATOM 4657 HA ALA A 294 150.696 139.022 163.090 1.00 0.00 H ATOM 4658 1HB ALA A 294 153.072 138.959 163.563 1.00 0.00 H ATOM 4659 2HB ALA A 294 152.231 140.016 164.703 1.00 0.00 H ATOM 4660 3HB ALA A 294 152.757 138.401 165.215 1.00 0.00 H ATOM 4661 N LEU A 295 151.164 136.011 164.306 1.00 0.00 N ATOM 4662 CA LEU A 295 151.334 134.614 163.938 1.00 0.00 C ATOM 4663 C LEU A 295 150.143 134.179 163.091 1.00 0.00 C ATOM 4664 O LEU A 295 150.293 133.433 162.122 1.00 0.00 O ATOM 4665 CB LEU A 295 151.445 133.754 165.199 1.00 0.00 C ATOM 4666 CG LEU A 295 152.752 133.931 165.992 1.00 0.00 C ATOM 4667 CD1 LEU A 295 152.638 133.181 167.306 1.00 0.00 C ATOM 4668 CD2 LEU A 295 153.915 133.422 165.165 1.00 0.00 C ATOM 4669 H LEU A 295 151.191 136.259 165.287 1.00 0.00 H ATOM 4670 HA LEU A 295 152.254 134.504 163.366 1.00 0.00 H ATOM 4671 1HB LEU A 295 150.619 133.992 165.858 1.00 0.00 H ATOM 4672 2HB LEU A 295 151.362 132.707 164.914 1.00 0.00 H ATOM 4673 HG LEU A 295 152.906 134.975 166.221 1.00 0.00 H ATOM 4674 1HD1 LEU A 295 153.561 133.302 167.874 1.00 0.00 H ATOM 4675 2HD1 LEU A 295 151.803 133.582 167.881 1.00 0.00 H ATOM 4676 3HD1 LEU A 295 152.471 132.124 167.108 1.00 0.00 H ATOM 4677 1HD2 LEU A 295 154.842 133.547 165.725 1.00 0.00 H ATOM 4678 2HD2 LEU A 295 153.766 132.366 164.939 1.00 0.00 H ATOM 4679 3HD2 LEU A 295 153.973 133.988 164.234 1.00 0.00 H ATOM 4680 N ILE A 296 148.962 134.699 163.446 1.00 0.00 N ATOM 4681 CA ILE A 296 147.721 134.423 162.739 1.00 0.00 C ATOM 4682 C ILE A 296 147.770 135.036 161.353 1.00 0.00 C ATOM 4683 O ILE A 296 147.346 134.414 160.386 1.00 0.00 O ATOM 4684 CB ILE A 296 146.468 134.959 163.482 1.00 0.00 C ATOM 4685 CG1 ILE A 296 146.234 134.151 164.762 1.00 0.00 C ATOM 4686 CG2 ILE A 296 145.249 134.904 162.579 1.00 0.00 C ATOM 4687 CD1 ILE A 296 145.224 134.774 165.691 1.00 0.00 C ATOM 4688 H ILE A 296 148.897 135.145 164.351 1.00 0.00 H ATOM 4689 HA ILE A 296 147.610 133.344 162.639 1.00 0.00 H ATOM 4690 HB ILE A 296 146.633 135.982 163.781 1.00 0.00 H ATOM 4691 1HG1 ILE A 296 145.892 133.153 164.496 1.00 0.00 H ATOM 4692 2HG1 ILE A 296 147.169 134.048 165.293 1.00 0.00 H ATOM 4693 1HG2 ILE A 296 144.378 135.284 163.119 1.00 0.00 H ATOM 4694 2HG2 ILE A 296 145.421 135.513 161.700 1.00 0.00 H ATOM 4695 3HG2 ILE A 296 145.065 133.874 162.277 1.00 0.00 H ATOM 4696 1HD1 ILE A 296 145.110 134.150 166.575 1.00 0.00 H ATOM 4697 2HD1 ILE A 296 145.566 135.756 165.986 1.00 0.00 H ATOM 4698 3HD1 ILE A 296 144.265 134.859 165.180 1.00 0.00 H ATOM 4699 N ASN A 297 148.377 136.230 161.239 1.00 0.00 N ATOM 4700 CA ASN A 297 148.560 136.857 159.931 1.00 0.00 C ATOM 4701 C ASN A 297 149.220 135.868 158.978 1.00 0.00 C ATOM 4702 O ASN A 297 148.632 135.466 157.975 1.00 0.00 O ATOM 4703 CB ASN A 297 149.388 138.146 160.029 1.00 0.00 C ATOM 4704 CG ASN A 297 148.706 139.249 160.734 1.00 0.00 C ATOM 4705 OD1 ASN A 297 147.510 139.213 160.942 1.00 0.00 O ATOM 4706 ND2 ASN A 297 149.456 140.250 161.117 1.00 0.00 N ATOM 4707 H ASN A 297 148.540 136.774 162.075 1.00 0.00 H ATOM 4708 HA ASN A 297 147.582 137.131 159.531 1.00 0.00 H ATOM 4709 1HB ASN A 297 150.309 137.947 160.542 1.00 0.00 H ATOM 4710 2HB ASN A 297 149.641 138.494 159.026 1.00 0.00 H ATOM 4711 1HD2 ASN A 297 149.046 141.025 161.600 1.00 0.00 H ATOM 4712 2HD2 ASN A 297 150.438 140.241 160.927 1.00 0.00 H ATOM 4713 N SER A 298 150.274 135.221 159.498 1.00 0.00 N ATOM 4714 CA SER A 298 151.036 134.253 158.718 1.00 0.00 C ATOM 4715 C SER A 298 150.198 133.015 158.465 1.00 0.00 C ATOM 4716 O SER A 298 150.138 132.518 157.349 1.00 0.00 O ATOM 4717 CB SER A 298 152.313 133.879 159.441 1.00 0.00 C ATOM 4718 OG SER A 298 153.166 134.984 159.537 1.00 0.00 O ATOM 4719 H SER A 298 150.694 135.603 160.342 1.00 0.00 H ATOM 4720 HA SER A 298 151.292 134.699 157.757 1.00 0.00 H ATOM 4721 1HB SER A 298 152.075 133.510 160.434 1.00 0.00 H ATOM 4722 2HB SER A 298 152.810 133.076 158.906 1.00 0.00 H ATOM 4723 HG SER A 298 153.209 135.367 158.652 1.00 0.00 H ATOM 4724 N GLY A 299 149.428 132.616 159.467 1.00 0.00 N ATOM 4725 CA GLY A 299 148.587 131.436 159.380 1.00 0.00 C ATOM 4726 C GLY A 299 147.610 131.528 158.211 1.00 0.00 C ATOM 4727 O GLY A 299 147.597 130.657 157.337 1.00 0.00 O ATOM 4728 H GLY A 299 149.559 133.044 160.377 1.00 0.00 H ATOM 4729 1HA GLY A 299 149.214 130.553 159.262 1.00 0.00 H ATOM 4730 2HA GLY A 299 148.032 131.318 160.310 1.00 0.00 H ATOM 4731 N THR A 300 146.857 132.636 158.156 1.00 0.00 N ATOM 4732 CA THR A 300 145.832 132.845 157.141 1.00 0.00 C ATOM 4733 C THR A 300 146.456 133.028 155.759 1.00 0.00 C ATOM 4734 O THR A 300 145.982 132.462 154.769 1.00 0.00 O ATOM 4735 CB THR A 300 144.956 134.074 157.475 1.00 0.00 C ATOM 4736 OG1 THR A 300 145.767 135.254 157.467 1.00 0.00 O ATOM 4737 CG2 THR A 300 144.301 133.925 158.847 1.00 0.00 C ATOM 4738 H THR A 300 146.941 133.303 158.907 1.00 0.00 H ATOM 4739 HA THR A 300 145.190 131.969 157.106 1.00 0.00 H ATOM 4740 HB THR A 300 144.179 134.173 156.719 1.00 0.00 H ATOM 4741 HG1 THR A 300 146.502 135.142 158.076 1.00 0.00 H ATOM 4742 1HG2 THR A 300 143.690 134.803 159.059 1.00 0.00 H ATOM 4743 2HG2 THR A 300 143.674 133.038 158.859 1.00 0.00 H ATOM 4744 3HG2 THR A 300 145.072 133.832 159.602 1.00 0.00 H ATOM 4745 N SER A 301 147.666 133.598 155.751 1.00 0.00 N ATOM 4746 CA SER A 301 148.440 133.799 154.538 1.00 0.00 C ATOM 4747 C SER A 301 148.835 132.475 153.925 1.00 0.00 C ATOM 4748 O SER A 301 148.612 132.240 152.738 1.00 0.00 O ATOM 4749 CB SER A 301 149.683 134.615 154.833 1.00 0.00 C ATOM 4750 OG SER A 301 150.392 134.875 153.679 1.00 0.00 O ATOM 4751 H SER A 301 148.021 134.004 156.608 1.00 0.00 H ATOM 4752 HA SER A 301 147.834 134.346 153.822 1.00 0.00 H ATOM 4753 1HB SER A 301 149.400 135.547 155.302 1.00 0.00 H ATOM 4754 2HB SER A 301 150.305 134.089 155.521 1.00 0.00 H ATOM 4755 HG SER A 301 149.773 135.296 153.076 1.00 0.00 H ATOM 4756 N PHE A 302 149.289 131.565 154.788 1.00 0.00 N ATOM 4757 CA PHE A 302 149.771 130.259 154.378 1.00 0.00 C ATOM 4758 C PHE A 302 148.659 129.446 153.769 1.00 0.00 C ATOM 4759 O PHE A 302 148.840 128.856 152.706 1.00 0.00 O ATOM 4760 CB PHE A 302 150.361 129.511 155.571 1.00 0.00 C ATOM 4761 CG PHE A 302 151.614 130.115 156.085 1.00 0.00 C ATOM 4762 CD1 PHE A 302 152.230 131.144 155.406 1.00 0.00 C ATOM 4763 CD2 PHE A 302 152.185 129.654 157.257 1.00 0.00 C ATOM 4764 CE1 PHE A 302 153.392 131.702 155.884 1.00 0.00 C ATOM 4765 CE2 PHE A 302 153.346 130.212 157.736 1.00 0.00 C ATOM 4766 CZ PHE A 302 153.948 131.236 157.048 1.00 0.00 C ATOM 4767 H PHE A 302 149.534 131.882 155.713 1.00 0.00 H ATOM 4768 HA PHE A 302 150.554 130.393 153.630 1.00 0.00 H ATOM 4769 1HB PHE A 302 149.635 129.488 156.380 1.00 0.00 H ATOM 4770 2HB PHE A 302 150.568 128.481 155.288 1.00 0.00 H ATOM 4771 HD1 PHE A 302 151.784 131.509 154.487 1.00 0.00 H ATOM 4772 HD2 PHE A 302 151.705 128.839 157.801 1.00 0.00 H ATOM 4773 HE1 PHE A 302 153.870 132.515 155.338 1.00 0.00 H ATOM 4774 HE2 PHE A 302 153.789 129.842 158.661 1.00 0.00 H ATOM 4775 HZ PHE A 302 154.861 131.673 157.426 1.00 0.00 H ATOM 4776 N PHE A 303 147.457 129.617 154.299 1.00 0.00 N ATOM 4777 CA PHE A 303 146.342 128.869 153.756 1.00 0.00 C ATOM 4778 C PHE A 303 146.015 129.364 152.358 1.00 0.00 C ATOM 4779 O PHE A 303 145.881 128.568 151.434 1.00 0.00 O ATOM 4780 CB PHE A 303 145.116 129.004 154.652 1.00 0.00 C ATOM 4781 CG PHE A 303 145.154 128.098 155.838 1.00 0.00 C ATOM 4782 CD1 PHE A 303 145.256 128.608 157.116 1.00 0.00 C ATOM 4783 CD2 PHE A 303 145.088 126.722 155.674 1.00 0.00 C ATOM 4784 CE1 PHE A 303 145.292 127.775 158.213 1.00 0.00 C ATOM 4785 CE2 PHE A 303 145.122 125.879 156.768 1.00 0.00 C ATOM 4786 CZ PHE A 303 145.225 126.408 158.042 1.00 0.00 C ATOM 4787 H PHE A 303 147.394 129.962 155.251 1.00 0.00 H ATOM 4788 HA PHE A 303 146.618 127.814 153.703 1.00 0.00 H ATOM 4789 1HB PHE A 303 145.034 130.033 155.005 1.00 0.00 H ATOM 4790 2HB PHE A 303 144.218 128.784 154.076 1.00 0.00 H ATOM 4791 HD1 PHE A 303 145.308 129.679 157.252 1.00 0.00 H ATOM 4792 HD2 PHE A 303 145.007 126.308 154.668 1.00 0.00 H ATOM 4793 HE1 PHE A 303 145.374 128.196 159.214 1.00 0.00 H ATOM 4794 HE2 PHE A 303 145.069 124.800 156.629 1.00 0.00 H ATOM 4795 HZ PHE A 303 145.254 125.747 158.906 1.00 0.00 H ATOM 4796 N ALA A 304 146.087 130.683 152.167 1.00 0.00 N ATOM 4797 CA ALA A 304 145.717 131.277 150.888 1.00 0.00 C ATOM 4798 C ALA A 304 146.609 130.745 149.766 1.00 0.00 C ATOM 4799 O ALA A 304 146.129 130.379 148.691 1.00 0.00 O ATOM 4800 CB ALA A 304 145.783 132.788 150.969 1.00 0.00 C ATOM 4801 H ALA A 304 146.200 131.286 152.975 1.00 0.00 H ATOM 4802 HA ALA A 304 144.694 130.977 150.664 1.00 0.00 H ATOM 4803 1HB ALA A 304 145.460 133.213 150.020 1.00 0.00 H ATOM 4804 2HB ALA A 304 145.129 133.143 151.765 1.00 0.00 H ATOM 4805 3HB ALA A 304 146.802 133.084 151.177 1.00 0.00 H ATOM 4806 N GLY A 305 147.897 130.582 150.097 1.00 0.00 N ATOM 4807 CA GLY A 305 148.921 130.109 149.172 1.00 0.00 C ATOM 4808 C GLY A 305 148.864 128.607 148.972 1.00 0.00 C ATOM 4809 O GLY A 305 149.544 128.063 148.105 1.00 0.00 O ATOM 4810 H GLY A 305 148.211 130.981 150.973 1.00 0.00 H ATOM 4811 1HA GLY A 305 148.802 130.600 148.209 1.00 0.00 H ATOM 4812 2HA GLY A 305 149.900 130.380 149.545 1.00 0.00 H ATOM 4813 N PHE A 306 148.100 127.927 149.808 1.00 0.00 N ATOM 4814 CA PHE A 306 147.962 126.496 149.688 1.00 0.00 C ATOM 4815 C PHE A 306 146.767 126.225 148.795 1.00 0.00 C ATOM 4816 O PHE A 306 146.840 125.398 147.886 1.00 0.00 O ATOM 4817 CB PHE A 306 147.775 125.864 151.061 1.00 0.00 C ATOM 4818 CG PHE A 306 147.976 124.387 151.091 1.00 0.00 C ATOM 4819 CD1 PHE A 306 149.262 123.847 151.024 1.00 0.00 C ATOM 4820 CD2 PHE A 306 146.910 123.537 151.183 1.00 0.00 C ATOM 4821 CE1 PHE A 306 149.453 122.485 151.050 1.00 0.00 C ATOM 4822 CE2 PHE A 306 147.093 122.168 151.212 1.00 0.00 C ATOM 4823 CZ PHE A 306 148.369 121.643 151.145 1.00 0.00 C ATOM 4824 H PHE A 306 147.519 128.410 150.478 1.00 0.00 H ATOM 4825 HA PHE A 306 148.864 126.083 149.234 1.00 0.00 H ATOM 4826 1HB PHE A 306 148.477 126.312 151.765 1.00 0.00 H ATOM 4827 2HB PHE A 306 146.770 126.072 151.423 1.00 0.00 H ATOM 4828 HD1 PHE A 306 150.120 124.518 150.951 1.00 0.00 H ATOM 4829 HD2 PHE A 306 145.917 123.954 151.234 1.00 0.00 H ATOM 4830 HE1 PHE A 306 150.458 122.075 150.998 1.00 0.00 H ATOM 4831 HE2 PHE A 306 146.235 121.502 151.286 1.00 0.00 H ATOM 4832 HZ PHE A 306 148.515 120.565 151.165 1.00 0.00 H ATOM 4833 N VAL A 307 145.750 127.073 148.937 1.00 0.00 N ATOM 4834 CA VAL A 307 144.540 126.990 148.135 1.00 0.00 C ATOM 4835 C VAL A 307 144.795 127.280 146.665 1.00 0.00 C ATOM 4836 O VAL A 307 144.449 126.474 145.806 1.00 0.00 O ATOM 4837 CB VAL A 307 143.476 127.978 148.654 1.00 0.00 C ATOM 4838 CG1 VAL A 307 142.296 128.038 147.681 1.00 0.00 C ATOM 4839 CG2 VAL A 307 143.028 127.556 150.031 1.00 0.00 C ATOM 4840 H VAL A 307 145.722 127.636 149.778 1.00 0.00 H ATOM 4841 HA VAL A 307 144.135 125.981 148.232 1.00 0.00 H ATOM 4842 HB VAL A 307 143.903 128.981 148.701 1.00 0.00 H ATOM 4843 1HG1 VAL A 307 141.552 128.737 148.056 1.00 0.00 H ATOM 4844 2HG1 VAL A 307 142.646 128.369 146.704 1.00 0.00 H ATOM 4845 3HG1 VAL A 307 141.848 127.047 147.589 1.00 0.00 H ATOM 4846 1HG2 VAL A 307 142.276 128.253 150.401 1.00 0.00 H ATOM 4847 2HG2 VAL A 307 142.607 126.565 149.980 1.00 0.00 H ATOM 4848 3HG2 VAL A 307 143.872 127.554 150.701 1.00 0.00 H ATOM 4849 N VAL A 308 145.471 128.393 146.380 1.00 0.00 N ATOM 4850 CA VAL A 308 145.780 128.748 144.999 1.00 0.00 C ATOM 4851 C VAL A 308 146.657 127.707 144.324 1.00 0.00 C ATOM 4852 O VAL A 308 146.427 127.360 143.173 1.00 0.00 O ATOM 4853 CB VAL A 308 146.487 130.110 144.934 1.00 0.00 C ATOM 4854 CG1 VAL A 308 147.051 130.347 143.522 1.00 0.00 C ATOM 4855 CG2 VAL A 308 145.485 131.195 145.335 1.00 0.00 C ATOM 4856 H VAL A 308 145.644 129.065 147.120 1.00 0.00 H ATOM 4857 HA VAL A 308 144.849 128.804 144.444 1.00 0.00 H ATOM 4858 HB VAL A 308 147.337 130.116 145.621 1.00 0.00 H ATOM 4859 1HG1 VAL A 308 147.550 131.315 143.485 1.00 0.00 H ATOM 4860 2HG1 VAL A 308 147.767 129.563 143.275 1.00 0.00 H ATOM 4861 3HG1 VAL A 308 146.239 130.335 142.799 1.00 0.00 H ATOM 4862 1HG2 VAL A 308 145.960 132.164 145.297 1.00 0.00 H ATOM 4863 2HG2 VAL A 308 144.638 131.180 144.646 1.00 0.00 H ATOM 4864 3HG2 VAL A 308 145.131 131.008 146.346 1.00 0.00 H ATOM 4865 N PHE A 309 147.647 127.193 145.048 1.00 0.00 N ATOM 4866 CA PHE A 309 148.532 126.173 144.501 1.00 0.00 C ATOM 4867 C PHE A 309 147.797 124.852 144.306 1.00 0.00 C ATOM 4868 O PHE A 309 148.040 124.158 143.320 1.00 0.00 O ATOM 4869 CB PHE A 309 149.711 125.982 145.429 1.00 0.00 C ATOM 4870 CG PHE A 309 150.731 127.066 145.230 1.00 0.00 C ATOM 4871 CD1 PHE A 309 150.369 128.406 145.311 1.00 0.00 C ATOM 4872 CD2 PHE A 309 152.038 126.757 144.965 1.00 0.00 C ATOM 4873 CE1 PHE A 309 151.306 129.402 145.128 1.00 0.00 C ATOM 4874 CE2 PHE A 309 152.985 127.751 144.781 1.00 0.00 C ATOM 4875 CZ PHE A 309 152.614 129.072 144.864 1.00 0.00 C ATOM 4876 H PHE A 309 147.795 127.524 145.991 1.00 0.00 H ATOM 4877 HA PHE A 309 148.903 126.515 143.540 1.00 0.00 H ATOM 4878 1HB PHE A 309 149.368 125.987 146.465 1.00 0.00 H ATOM 4879 2HB PHE A 309 150.170 125.011 145.244 1.00 0.00 H ATOM 4880 HD1 PHE A 309 149.333 128.664 145.521 1.00 0.00 H ATOM 4881 HD2 PHE A 309 152.321 125.714 144.901 1.00 0.00 H ATOM 4882 HE1 PHE A 309 151.010 130.446 145.193 1.00 0.00 H ATOM 4883 HE2 PHE A 309 154.017 127.491 144.573 1.00 0.00 H ATOM 4884 HZ PHE A 309 153.353 129.850 144.718 1.00 0.00 H ATOM 4885 N SER A 310 146.828 124.548 145.171 1.00 0.00 N ATOM 4886 CA SER A 310 146.060 123.319 145.002 1.00 0.00 C ATOM 4887 C SER A 310 145.298 123.420 143.685 1.00 0.00 C ATOM 4888 O SER A 310 145.313 122.498 142.869 1.00 0.00 O ATOM 4889 CB SER A 310 145.098 123.104 146.160 1.00 0.00 C ATOM 4890 OG SER A 310 145.789 122.905 147.362 1.00 0.00 O ATOM 4891 H SER A 310 146.715 125.094 146.017 1.00 0.00 H ATOM 4892 HA SER A 310 146.747 122.470 144.974 1.00 0.00 H ATOM 4893 1HB SER A 310 144.445 123.966 146.255 1.00 0.00 H ATOM 4894 2HB SER A 310 144.468 122.238 145.953 1.00 0.00 H ATOM 4895 HG SER A 310 146.282 123.715 147.521 1.00 0.00 H ATOM 4896 N ILE A 311 144.792 124.625 143.417 1.00 0.00 N ATOM 4897 CA ILE A 311 144.014 124.923 142.224 1.00 0.00 C ATOM 4898 C ILE A 311 144.885 124.838 140.972 1.00 0.00 C ATOM 4899 O ILE A 311 144.545 124.153 140.007 1.00 0.00 O ATOM 4900 CB ILE A 311 143.369 126.323 142.303 1.00 0.00 C ATOM 4901 CG1 ILE A 311 142.304 126.380 143.400 1.00 0.00 C ATOM 4902 CG2 ILE A 311 142.767 126.683 140.948 1.00 0.00 C ATOM 4903 CD1 ILE A 311 141.886 127.821 143.755 1.00 0.00 C ATOM 4904 H ILE A 311 144.729 125.284 144.184 1.00 0.00 H ATOM 4905 HA ILE A 311 143.223 124.181 142.134 1.00 0.00 H ATOM 4906 HB ILE A 311 144.109 127.051 142.565 1.00 0.00 H ATOM 4907 1HG1 ILE A 311 141.427 125.826 143.070 1.00 0.00 H ATOM 4908 2HG1 ILE A 311 142.688 125.897 144.288 1.00 0.00 H ATOM 4909 1HG2 ILE A 311 142.320 127.651 141.006 1.00 0.00 H ATOM 4910 2HG2 ILE A 311 143.551 126.687 140.192 1.00 0.00 H ATOM 4911 3HG2 ILE A 311 142.008 125.948 140.677 1.00 0.00 H ATOM 4912 1HD1 ILE A 311 141.127 127.798 144.540 1.00 0.00 H ATOM 4913 2HD1 ILE A 311 142.746 128.374 144.104 1.00 0.00 H ATOM 4914 3HD1 ILE A 311 141.477 128.312 142.879 1.00 0.00 H ATOM 4915 N LEU A 312 146.091 125.430 141.067 1.00 0.00 N ATOM 4916 CA LEU A 312 147.062 125.417 139.978 1.00 0.00 C ATOM 4917 C LEU A 312 147.500 123.995 139.654 1.00 0.00 C ATOM 4918 O LEU A 312 147.749 123.670 138.497 1.00 0.00 O ATOM 4919 CB LEU A 312 148.290 126.268 140.343 1.00 0.00 C ATOM 4920 CG LEU A 312 148.053 127.784 140.419 1.00 0.00 C ATOM 4921 CD1 LEU A 312 149.315 128.462 140.991 1.00 0.00 C ATOM 4922 CD2 LEU A 312 147.721 128.307 139.032 1.00 0.00 C ATOM 4923 H LEU A 312 146.286 125.996 141.884 1.00 0.00 H ATOM 4924 HA LEU A 312 146.593 125.841 139.091 1.00 0.00 H ATOM 4925 1HB LEU A 312 148.662 125.943 141.312 1.00 0.00 H ATOM 4926 2HB LEU A 312 149.069 126.092 139.600 1.00 0.00 H ATOM 4927 HG LEU A 312 147.237 127.995 141.083 1.00 0.00 H ATOM 4928 1HD1 LEU A 312 149.161 129.529 141.050 1.00 0.00 H ATOM 4929 2HD1 LEU A 312 149.516 128.076 141.981 1.00 0.00 H ATOM 4930 3HD1 LEU A 312 150.161 128.256 140.346 1.00 0.00 H ATOM 4931 1HD2 LEU A 312 147.552 129.375 139.076 1.00 0.00 H ATOM 4932 2HD2 LEU A 312 148.553 128.100 138.355 1.00 0.00 H ATOM 4933 3HD2 LEU A 312 146.827 127.812 138.668 1.00 0.00 H ATOM 4934 N GLY A 313 147.497 123.128 140.667 1.00 0.00 N ATOM 4935 CA GLY A 313 147.844 121.725 140.483 1.00 0.00 C ATOM 4936 C GLY A 313 146.904 121.048 139.502 1.00 0.00 C ATOM 4937 O GLY A 313 147.315 120.175 138.742 1.00 0.00 O ATOM 4938 H GLY A 313 147.524 123.503 141.606 1.00 0.00 H ATOM 4939 1HA GLY A 313 148.870 121.646 140.121 1.00 0.00 H ATOM 4940 2HA GLY A 313 147.805 121.211 141.435 1.00 0.00 H ATOM 4941 N PHE A 314 145.625 121.407 139.580 1.00 0.00 N ATOM 4942 CA PHE A 314 144.587 120.905 138.698 1.00 0.00 C ATOM 4943 C PHE A 314 144.842 121.399 137.293 1.00 0.00 C ATOM 4944 O PHE A 314 145.104 120.610 136.388 1.00 0.00 O ATOM 4945 CB PHE A 314 143.216 121.363 139.181 1.00 0.00 C ATOM 4946 CG PHE A 314 142.073 120.986 138.285 1.00 0.00 C ATOM 4947 CD1 PHE A 314 141.447 119.748 138.377 1.00 0.00 C ATOM 4948 CD2 PHE A 314 141.627 121.876 137.350 1.00 0.00 C ATOM 4949 CE1 PHE A 314 140.407 119.428 137.548 1.00 0.00 C ATOM 4950 CE2 PHE A 314 140.591 121.561 136.523 1.00 0.00 C ATOM 4951 CZ PHE A 314 139.976 120.334 136.620 1.00 0.00 C ATOM 4952 H PHE A 314 145.399 122.224 140.131 1.00 0.00 H ATOM 4953 HA PHE A 314 144.587 119.815 138.737 1.00 0.00 H ATOM 4954 1HB PHE A 314 143.022 120.940 140.162 1.00 0.00 H ATOM 4955 2HB PHE A 314 143.208 122.440 139.284 1.00 0.00 H ATOM 4956 HD1 PHE A 314 141.780 119.042 139.100 1.00 0.00 H ATOM 4957 HD2 PHE A 314 142.112 122.851 137.269 1.00 0.00 H ATOM 4958 HE1 PHE A 314 139.925 118.454 137.630 1.00 0.00 H ATOM 4959 HE2 PHE A 314 140.257 122.270 135.800 1.00 0.00 H ATOM 4960 HZ PHE A 314 139.149 120.084 135.956 1.00 0.00 H ATOM 4961 N MET A 315 145.114 122.701 137.191 1.00 0.00 N ATOM 4962 CA MET A 315 145.326 123.292 135.872 1.00 0.00 C ATOM 4963 C MET A 315 146.486 122.580 135.188 1.00 0.00 C ATOM 4964 O MET A 315 146.374 122.132 134.048 1.00 0.00 O ATOM 4965 CB MET A 315 145.595 124.793 135.988 1.00 0.00 C ATOM 4966 CG MET A 315 144.404 125.616 136.457 1.00 0.00 C ATOM 4967 SD MET A 315 144.803 127.363 136.649 1.00 0.00 S ATOM 4968 CE MET A 315 143.228 128.016 137.162 1.00 0.00 C ATOM 4969 H MET A 315 144.836 123.306 137.958 1.00 0.00 H ATOM 4970 HA MET A 315 144.430 123.143 135.270 1.00 0.00 H ATOM 4971 1HB MET A 315 146.406 124.966 136.681 1.00 0.00 H ATOM 4972 2HB MET A 315 145.907 125.183 135.017 1.00 0.00 H ATOM 4973 1HG MET A 315 143.590 125.524 135.737 1.00 0.00 H ATOM 4974 2HG MET A 315 144.053 125.233 137.420 1.00 0.00 H ATOM 4975 1HE MET A 315 143.312 129.077 137.319 1.00 0.00 H ATOM 4976 2HE MET A 315 142.490 127.820 136.392 1.00 0.00 H ATOM 4977 3HE MET A 315 142.920 127.537 138.091 1.00 0.00 H ATOM 4978 N ALA A 316 147.543 122.362 135.965 1.00 0.00 N ATOM 4979 CA ALA A 316 148.768 121.723 135.521 1.00 0.00 C ATOM 4980 C ALA A 316 148.523 120.277 135.110 1.00 0.00 C ATOM 4981 O ALA A 316 149.049 119.795 134.105 1.00 0.00 O ATOM 4982 CB ALA A 316 149.789 121.805 136.648 1.00 0.00 C ATOM 4983 H ALA A 316 147.528 122.758 136.896 1.00 0.00 H ATOM 4984 HA ALA A 316 149.151 122.250 134.646 1.00 0.00 H ATOM 4985 1HB ALA A 316 150.709 121.324 136.362 1.00 0.00 H ATOM 4986 2HB ALA A 316 149.991 122.845 136.873 1.00 0.00 H ATOM 4987 3HB ALA A 316 149.391 121.311 137.531 1.00 0.00 H ATOM 4988 N ALA A 317 147.803 119.548 135.957 1.00 0.00 N ATOM 4989 CA ALA A 317 147.556 118.129 135.752 1.00 0.00 C ATOM 4990 C ALA A 317 146.746 117.824 134.497 1.00 0.00 C ATOM 4991 O ALA A 317 147.248 117.467 133.430 1.00 0.00 O ATOM 4992 CB ALA A 317 146.853 117.555 136.975 1.00 0.00 C ATOM 4993 H ALA A 317 147.590 119.931 136.867 1.00 0.00 H ATOM 4994 HA ALA A 317 148.518 117.637 135.622 1.00 0.00 H ATOM 4995 1HB ALA A 317 146.690 116.487 136.835 1.00 0.00 H ATOM 4996 2HB ALA A 317 147.468 117.713 137.857 1.00 0.00 H ATOM 4997 3HB ALA A 317 145.892 118.054 137.109 1.00 0.00 H ATOM 4998 N GLU A 318 145.726 118.664 134.343 1.00 0.00 N ATOM 4999 CA GLU A 318 144.782 118.536 133.241 1.00 0.00 C ATOM 5000 C GLU A 318 145.286 119.067 131.909 1.00 0.00 C ATOM 5001 O GLU A 318 145.018 118.465 130.869 1.00 0.00 O ATOM 5002 CB GLU A 318 143.478 119.252 133.593 1.00 0.00 C ATOM 5003 CG GLU A 318 142.731 118.635 134.756 1.00 0.00 C ATOM 5004 CD GLU A 318 142.324 117.211 134.503 1.00 0.00 C ATOM 5005 OE1 GLU A 318 141.783 116.943 133.460 1.00 0.00 O ATOM 5006 OE2 GLU A 318 142.557 116.387 135.356 1.00 0.00 O ATOM 5007 H GLU A 318 145.593 119.406 135.014 1.00 0.00 H ATOM 5008 HA GLU A 318 144.570 117.475 133.105 1.00 0.00 H ATOM 5009 1HB GLU A 318 143.689 120.295 133.841 1.00 0.00 H ATOM 5010 2HB GLU A 318 142.814 119.250 132.727 1.00 0.00 H ATOM 5011 1HG GLU A 318 143.368 118.667 135.642 1.00 0.00 H ATOM 5012 2HG GLU A 318 141.847 119.232 134.956 1.00 0.00 H ATOM 5013 N GLN A 319 146.136 120.088 131.935 1.00 0.00 N ATOM 5014 CA GLN A 319 146.630 120.600 130.667 1.00 0.00 C ATOM 5015 C GLN A 319 147.949 119.961 130.250 1.00 0.00 C ATOM 5016 O GLN A 319 148.460 120.257 129.170 1.00 0.00 O ATOM 5017 CB GLN A 319 146.801 122.122 130.722 1.00 0.00 C ATOM 5018 CG GLN A 319 145.483 122.909 130.897 1.00 0.00 C ATOM 5019 CD GLN A 319 145.704 124.423 130.900 1.00 0.00 C ATOM 5020 OE1 GLN A 319 146.743 124.895 130.425 1.00 0.00 O ATOM 5021 NE2 GLN A 319 144.745 125.191 131.431 1.00 0.00 N ATOM 5022 H GLN A 319 146.228 120.655 132.769 1.00 0.00 H ATOM 5023 HA GLN A 319 145.910 120.344 129.896 1.00 0.00 H ATOM 5024 1HB GLN A 319 147.463 122.382 131.552 1.00 0.00 H ATOM 5025 2HB GLN A 319 147.277 122.467 129.804 1.00 0.00 H ATOM 5026 1HG GLN A 319 144.813 122.663 130.073 1.00 0.00 H ATOM 5027 2HG GLN A 319 145.027 122.626 131.848 1.00 0.00 H ATOM 5028 1HE2 GLN A 319 144.844 126.197 131.457 1.00 0.00 H ATOM 5029 2HE2 GLN A 319 143.904 124.790 131.815 1.00 0.00 H ATOM 5030 N GLY A 320 148.574 119.218 131.156 1.00 0.00 N ATOM 5031 CA GLY A 320 149.878 118.634 130.853 1.00 0.00 C ATOM 5032 C GLY A 320 150.970 119.708 130.906 1.00 0.00 C ATOM 5033 O GLY A 320 151.917 119.686 130.120 1.00 0.00 O ATOM 5034 H GLY A 320 148.062 118.864 131.954 1.00 0.00 H ATOM 5035 1HA GLY A 320 150.097 117.841 131.568 1.00 0.00 H ATOM 5036 2HA GLY A 320 149.853 118.176 129.865 1.00 0.00 H ATOM 5037 N VAL A 321 150.746 120.712 131.746 1.00 0.00 N ATOM 5038 CA VAL A 321 151.629 121.869 131.865 1.00 0.00 C ATOM 5039 C VAL A 321 152.230 121.931 133.249 1.00 0.00 C ATOM 5040 O VAL A 321 151.510 121.822 134.233 1.00 0.00 O ATOM 5041 CB VAL A 321 150.840 123.172 131.577 1.00 0.00 C ATOM 5042 CG1 VAL A 321 151.712 124.370 131.790 1.00 0.00 C ATOM 5043 CG2 VAL A 321 150.308 123.139 130.176 1.00 0.00 C ATOM 5044 H VAL A 321 150.022 120.586 132.443 1.00 0.00 H ATOM 5045 HA VAL A 321 152.422 121.783 131.122 1.00 0.00 H ATOM 5046 HB VAL A 321 150.009 123.255 132.280 1.00 0.00 H ATOM 5047 1HG1 VAL A 321 151.143 125.273 131.583 1.00 0.00 H ATOM 5048 2HG1 VAL A 321 152.054 124.388 132.805 1.00 0.00 H ATOM 5049 3HG1 VAL A 321 152.568 124.321 131.119 1.00 0.00 H ATOM 5050 1HG2 VAL A 321 149.754 124.055 129.976 1.00 0.00 H ATOM 5051 2HG2 VAL A 321 151.137 123.056 129.473 1.00 0.00 H ATOM 5052 3HG2 VAL A 321 149.659 122.298 130.062 1.00 0.00 H ATOM 5053 N HIS A 322 153.544 122.103 133.339 1.00 0.00 N ATOM 5054 CA HIS A 322 154.174 122.149 134.648 1.00 0.00 C ATOM 5055 C HIS A 322 153.512 123.255 135.448 1.00 0.00 C ATOM 5056 O HIS A 322 153.223 124.313 134.907 1.00 0.00 O ATOM 5057 CB HIS A 322 155.681 122.396 134.543 1.00 0.00 C ATOM 5058 CG HIS A 322 156.407 122.183 135.839 1.00 0.00 C ATOM 5059 ND1 HIS A 322 156.477 123.137 136.829 1.00 0.00 N ATOM 5060 CD2 HIS A 322 157.096 121.115 136.298 1.00 0.00 C ATOM 5061 CE1 HIS A 322 157.178 122.664 137.841 1.00 0.00 C ATOM 5062 NE2 HIS A 322 157.564 121.440 137.545 1.00 0.00 N ATOM 5063 H HIS A 322 154.105 122.195 132.504 1.00 0.00 H ATOM 5064 HA HIS A 322 154.052 121.193 135.154 1.00 0.00 H ATOM 5065 1HB HIS A 322 156.111 121.730 133.794 1.00 0.00 H ATOM 5066 2HB HIS A 322 155.857 123.410 134.213 1.00 0.00 H ATOM 5067 HD2 HIS A 322 157.251 120.172 135.775 1.00 0.00 H ATOM 5068 HE1 HIS A 322 157.394 123.191 138.757 1.00 0.00 H ATOM 5069 HE2 HIS A 322 158.116 120.834 138.136 1.00 0.00 H ATOM 5070 N ILE A 323 153.420 123.085 136.751 1.00 0.00 N ATOM 5071 CA ILE A 323 152.806 124.090 137.615 1.00 0.00 C ATOM 5072 C ILE A 323 153.428 125.486 137.498 1.00 0.00 C ATOM 5073 O ILE A 323 152.767 126.442 137.097 1.00 0.00 O ATOM 5074 CB ILE A 323 152.873 123.661 139.072 1.00 0.00 C ATOM 5075 CG1 ILE A 323 152.001 122.452 139.252 1.00 0.00 C ATOM 5076 CG2 ILE A 323 152.440 124.814 139.976 1.00 0.00 C ATOM 5077 CD1 ILE A 323 152.201 121.750 140.513 1.00 0.00 C ATOM 5078 H ILE A 323 153.678 122.193 137.147 1.00 0.00 H ATOM 5079 HA ILE A 323 151.765 124.187 137.332 1.00 0.00 H ATOM 5080 HB ILE A 323 153.895 123.374 139.321 1.00 0.00 H ATOM 5081 1HG1 ILE A 323 150.956 122.756 139.191 1.00 0.00 H ATOM 5082 2HG1 ILE A 323 152.194 121.752 138.438 1.00 0.00 H ATOM 5083 1HG2 ILE A 323 152.490 124.498 141.014 1.00 0.00 H ATOM 5084 2HG2 ILE A 323 153.104 125.664 139.823 1.00 0.00 H ATOM 5085 3HG2 ILE A 323 151.417 125.103 139.734 1.00 0.00 H ATOM 5086 1HD1 ILE A 323 151.539 120.904 140.552 1.00 0.00 H ATOM 5087 2HD1 ILE A 323 153.228 121.415 140.578 1.00 0.00 H ATOM 5088 3HD1 ILE A 323 151.985 122.424 141.343 1.00 0.00 H ATOM 5089 N SER A 324 154.737 125.517 137.263 1.00 0.00 N ATOM 5090 CA SER A 324 155.434 126.799 137.155 1.00 0.00 C ATOM 5091 C SER A 324 155.217 127.485 135.792 1.00 0.00 C ATOM 5092 O SER A 324 155.619 128.632 135.597 1.00 0.00 O ATOM 5093 CB SER A 324 156.917 126.622 137.403 1.00 0.00 C ATOM 5094 OG SER A 324 157.505 125.852 136.392 1.00 0.00 O ATOM 5095 H SER A 324 155.288 124.674 137.357 1.00 0.00 H ATOM 5096 HA SER A 324 155.026 127.468 137.915 1.00 0.00 H ATOM 5097 1HB SER A 324 157.396 127.599 137.446 1.00 0.00 H ATOM 5098 2HB SER A 324 157.067 126.148 138.353 1.00 0.00 H ATOM 5099 HG SER A 324 157.156 124.959 136.507 1.00 0.00 H ATOM 5100 N LYS A 325 154.577 126.772 134.860 1.00 0.00 N ATOM 5101 CA LYS A 325 154.332 127.243 133.493 1.00 0.00 C ATOM 5102 C LYS A 325 152.853 127.494 133.207 1.00 0.00 C ATOM 5103 O LYS A 325 152.484 127.841 132.087 1.00 0.00 O ATOM 5104 CB LYS A 325 154.888 126.247 132.479 1.00 0.00 C ATOM 5105 CG LYS A 325 156.391 126.082 132.522 1.00 0.00 C ATOM 5106 CD LYS A 325 156.862 125.119 131.445 1.00 0.00 C ATOM 5107 CE LYS A 325 158.373 124.951 131.477 1.00 0.00 C ATOM 5108 NZ LYS A 325 158.847 124.000 130.435 1.00 0.00 N ATOM 5109 H LYS A 325 154.249 125.853 135.106 1.00 0.00 H ATOM 5110 HA LYS A 325 154.832 128.203 133.367 1.00 0.00 H ATOM 5111 1HB LYS A 325 154.444 125.271 132.645 1.00 0.00 H ATOM 5112 2HB LYS A 325 154.616 126.563 131.471 1.00 0.00 H ATOM 5113 1HG LYS A 325 156.866 127.052 132.371 1.00 0.00 H ATOM 5114 2HG LYS A 325 156.686 125.700 133.498 1.00 0.00 H ATOM 5115 1HD LYS A 325 156.391 124.146 131.596 1.00 0.00 H ATOM 5116 2HD LYS A 325 156.569 125.499 130.466 1.00 0.00 H ATOM 5117 1HE LYS A 325 158.843 125.920 131.315 1.00 0.00 H ATOM 5118 2HE LYS A 325 158.669 124.579 132.459 1.00 0.00 H ATOM 5119 1HZ LYS A 325 159.852 123.914 130.488 1.00 0.00 H ATOM 5120 2HZ LYS A 325 158.423 123.094 130.587 1.00 0.00 H ATOM 5121 3HZ LYS A 325 158.587 124.343 129.521 1.00 0.00 H ATOM 5122 N VAL A 326 152.000 127.275 134.198 1.00 0.00 N ATOM 5123 CA VAL A 326 150.565 127.479 134.021 1.00 0.00 C ATOM 5124 C VAL A 326 150.268 128.947 133.719 1.00 0.00 C ATOM 5125 O VAL A 326 149.490 129.249 132.814 1.00 0.00 O ATOM 5126 CB VAL A 326 149.791 127.047 135.283 1.00 0.00 C ATOM 5127 CG1 VAL A 326 148.328 127.472 135.183 1.00 0.00 C ATOM 5128 CG2 VAL A 326 149.920 125.542 135.446 1.00 0.00 C ATOM 5129 H VAL A 326 152.347 127.028 135.114 1.00 0.00 H ATOM 5130 HA VAL A 326 150.227 126.873 133.182 1.00 0.00 H ATOM 5131 HB VAL A 326 150.210 127.551 136.156 1.00 0.00 H ATOM 5132 1HG1 VAL A 326 147.796 127.159 136.083 1.00 0.00 H ATOM 5133 2HG1 VAL A 326 148.270 128.557 135.086 1.00 0.00 H ATOM 5134 3HG1 VAL A 326 147.873 127.004 134.311 1.00 0.00 H ATOM 5135 1HG2 VAL A 326 149.376 125.226 136.337 1.00 0.00 H ATOM 5136 2HG2 VAL A 326 149.504 125.041 134.571 1.00 0.00 H ATOM 5137 3HG2 VAL A 326 150.951 125.284 135.547 1.00 0.00 H ATOM 5138 N ALA A 327 150.886 129.862 134.471 1.00 0.00 N ATOM 5139 CA ALA A 327 150.738 131.280 134.156 1.00 0.00 C ATOM 5140 C ALA A 327 151.998 132.134 134.471 1.00 0.00 C ATOM 5141 O ALA A 327 152.986 131.469 134.781 1.00 0.00 O ATOM 5142 CB ALA A 327 149.500 131.808 134.865 1.00 0.00 C ATOM 5143 H ALA A 327 151.453 129.575 135.256 1.00 0.00 H ATOM 5144 HA ALA A 327 150.618 131.320 133.074 1.00 0.00 H ATOM 5145 1HB ALA A 327 149.278 132.790 134.514 1.00 0.00 H ATOM 5146 2HB ALA A 327 148.655 131.152 134.659 1.00 0.00 H ATOM 5147 3HB ALA A 327 149.680 131.839 135.935 1.00 0.00 H ATOM 5148 N GLU A 328 152.176 133.118 133.548 1.00 0.00 N ATOM 5149 CA GLU A 328 153.250 134.132 133.710 1.00 0.00 C ATOM 5150 C GLU A 328 152.725 135.389 134.366 1.00 0.00 C ATOM 5151 O GLU A 328 153.187 136.502 134.132 1.00 0.00 O ATOM 5152 CB GLU A 328 153.865 134.479 132.352 1.00 0.00 C ATOM 5153 CG GLU A 328 154.536 133.319 131.665 1.00 0.00 C ATOM 5154 CD GLU A 328 155.760 132.852 132.330 1.00 0.00 C ATOM 5155 OE1 GLU A 328 156.419 133.643 132.962 1.00 0.00 O ATOM 5156 OE2 GLU A 328 156.051 131.686 132.211 1.00 0.00 O ATOM 5157 H GLU A 328 152.273 132.722 132.623 1.00 0.00 H ATOM 5158 HA GLU A 328 154.060 133.685 134.286 1.00 0.00 H ATOM 5159 1HB GLU A 328 153.090 134.862 131.688 1.00 0.00 H ATOM 5160 2HB GLU A 328 154.607 135.270 132.479 1.00 0.00 H ATOM 5161 1HG GLU A 328 153.844 132.500 131.618 1.00 0.00 H ATOM 5162 2HG GLU A 328 154.785 133.612 130.644 1.00 0.00 H ATOM 5163 N SER A 329 151.446 135.315 134.670 1.00 0.00 N ATOM 5164 CA SER A 329 150.758 136.458 135.210 1.00 0.00 C ATOM 5165 C SER A 329 151.396 136.925 136.485 1.00 0.00 C ATOM 5166 O SER A 329 152.000 136.147 137.223 1.00 0.00 O ATOM 5167 CB SER A 329 149.298 136.138 135.465 1.00 0.00 C ATOM 5168 OG SER A 329 148.625 135.863 134.264 1.00 0.00 O ATOM 5169 H SER A 329 150.983 134.423 134.658 1.00 0.00 H ATOM 5170 HA SER A 329 150.828 137.277 134.491 1.00 0.00 H ATOM 5171 1HB SER A 329 149.223 135.280 136.129 1.00 0.00 H ATOM 5172 2HB SER A 329 148.823 136.982 135.966 1.00 0.00 H ATOM 5173 HG SER A 329 149.096 135.130 133.859 1.00 0.00 H ATOM 5174 N GLY A 330 151.262 138.210 136.720 1.00 0.00 N ATOM 5175 CA GLY A 330 151.783 138.852 137.896 1.00 0.00 C ATOM 5176 C GLY A 330 150.894 138.587 139.099 1.00 0.00 C ATOM 5177 O GLY A 330 150.207 137.563 139.162 1.00 0.00 O ATOM 5178 H GLY A 330 150.784 138.776 136.033 1.00 0.00 H ATOM 5179 1HA GLY A 330 152.790 138.486 138.092 1.00 0.00 H ATOM 5180 2HA GLY A 330 151.845 139.914 137.690 1.00 0.00 H ATOM 5181 N PRO A 331 150.866 139.534 140.042 1.00 0.00 N ATOM 5182 CA PRO A 331 150.138 139.562 141.301 1.00 0.00 C ATOM 5183 C PRO A 331 148.638 139.262 141.179 1.00 0.00 C ATOM 5184 O PRO A 331 147.950 139.098 142.185 1.00 0.00 O ATOM 5185 CB PRO A 331 150.356 140.994 141.743 1.00 0.00 C ATOM 5186 CG PRO A 331 151.721 141.326 141.177 1.00 0.00 C ATOM 5187 CD PRO A 331 151.788 140.691 139.884 1.00 0.00 C ATOM 5188 HA PRO A 331 150.597 138.850 141.999 1.00 0.00 H ATOM 5189 1HB PRO A 331 149.555 141.640 141.351 1.00 0.00 H ATOM 5190 2HB PRO A 331 150.309 141.052 142.840 1.00 0.00 H ATOM 5191 1HG PRO A 331 151.861 142.372 141.097 1.00 0.00 H ATOM 5192 2HG PRO A 331 152.504 140.968 141.840 1.00 0.00 H ATOM 5193 1HD PRO A 331 151.424 141.394 139.121 1.00 0.00 H ATOM 5194 2HD PRO A 331 152.828 140.389 139.681 1.00 0.00 H ATOM 5195 N GLY A 332 148.141 139.177 139.945 1.00 0.00 N ATOM 5196 CA GLY A 332 146.764 138.805 139.664 1.00 0.00 C ATOM 5197 C GLY A 332 146.557 137.296 139.622 1.00 0.00 C ATOM 5198 O GLY A 332 145.436 136.850 139.494 1.00 0.00 O ATOM 5199 H GLY A 332 148.750 139.355 139.162 1.00 0.00 H ATOM 5200 1HA GLY A 332 146.118 139.235 140.429 1.00 0.00 H ATOM 5201 2HA GLY A 332 146.463 139.232 138.707 1.00 0.00 H ATOM 5202 N LEU A 333 147.563 136.535 140.051 1.00 0.00 N ATOM 5203 CA LEU A 333 147.472 135.068 140.070 1.00 0.00 C ATOM 5204 C LEU A 333 146.197 134.522 140.725 1.00 0.00 C ATOM 5205 O LEU A 333 145.543 133.658 140.161 1.00 0.00 O ATOM 5206 CB LEU A 333 148.675 134.473 140.793 1.00 0.00 C ATOM 5207 CG LEU A 333 148.715 132.940 140.863 1.00 0.00 C ATOM 5208 CD1 LEU A 333 148.854 132.392 139.454 1.00 0.00 C ATOM 5209 CD2 LEU A 333 149.878 132.499 141.752 1.00 0.00 C ATOM 5210 H LEU A 333 148.490 136.938 140.020 1.00 0.00 H ATOM 5211 HA LEU A 333 147.476 134.721 139.039 1.00 0.00 H ATOM 5212 1HB LEU A 333 149.561 134.806 140.291 1.00 0.00 H ATOM 5213 2HB LEU A 333 148.691 134.854 141.816 1.00 0.00 H ATOM 5214 HG LEU A 333 147.779 132.566 141.281 1.00 0.00 H ATOM 5215 1HD1 LEU A 333 148.883 131.324 139.488 1.00 0.00 H ATOM 5216 2HD1 LEU A 333 148.002 132.713 138.854 1.00 0.00 H ATOM 5217 3HD1 LEU A 333 149.775 132.766 139.008 1.00 0.00 H ATOM 5218 1HD2 LEU A 333 149.907 131.409 141.804 1.00 0.00 H ATOM 5219 2HD2 LEU A 333 150.813 132.866 141.336 1.00 0.00 H ATOM 5220 3HD2 LEU A 333 149.743 132.905 142.754 1.00 0.00 H ATOM 5221 N ALA A 334 145.791 135.085 141.864 1.00 0.00 N ATOM 5222 CA ALA A 334 144.608 134.621 142.596 1.00 0.00 C ATOM 5223 C ALA A 334 143.279 135.043 141.906 1.00 0.00 C ATOM 5224 O ALA A 334 142.296 134.302 141.891 1.00 0.00 O ATOM 5225 CB ALA A 334 144.667 135.145 144.001 1.00 0.00 C ATOM 5226 H ALA A 334 146.370 135.801 142.279 1.00 0.00 H ATOM 5227 HA ALA A 334 144.622 133.532 142.613 1.00 0.00 H ATOM 5228 1HB ALA A 334 143.811 134.793 144.560 1.00 0.00 H ATOM 5229 2HB ALA A 334 145.579 134.796 144.487 1.00 0.00 H ATOM 5230 3HB ALA A 334 144.662 136.179 143.948 1.00 0.00 H ATOM 5231 N PHE A 335 143.384 135.987 140.952 1.00 0.00 N ATOM 5232 CA PHE A 335 142.258 136.359 140.066 1.00 0.00 C ATOM 5233 C PHE A 335 142.122 135.405 138.877 1.00 0.00 C ATOM 5234 O PHE A 335 141.218 135.560 138.061 1.00 0.00 O ATOM 5235 CB PHE A 335 142.366 137.795 139.510 1.00 0.00 C ATOM 5236 CG PHE A 335 141.982 138.908 140.448 1.00 0.00 C ATOM 5237 CD1 PHE A 335 142.928 139.776 140.971 1.00 0.00 C ATOM 5238 CD2 PHE A 335 140.652 139.089 140.814 1.00 0.00 C ATOM 5239 CE1 PHE A 335 142.553 140.791 141.831 1.00 0.00 C ATOM 5240 CE2 PHE A 335 140.280 140.099 141.668 1.00 0.00 C ATOM 5241 CZ PHE A 335 141.231 140.950 142.178 1.00 0.00 C ATOM 5242 H PHE A 335 144.270 136.456 140.826 1.00 0.00 H ATOM 5243 HA PHE A 335 141.336 136.309 140.648 1.00 0.00 H ATOM 5244 1HB PHE A 335 143.381 137.990 139.199 1.00 0.00 H ATOM 5245 2HB PHE A 335 141.739 137.890 138.640 1.00 0.00 H ATOM 5246 HD1 PHE A 335 143.970 139.653 140.697 1.00 0.00 H ATOM 5247 HD2 PHE A 335 139.905 138.419 140.415 1.00 0.00 H ATOM 5248 HE1 PHE A 335 143.305 141.467 142.236 1.00 0.00 H ATOM 5249 HE2 PHE A 335 139.239 140.224 141.942 1.00 0.00 H ATOM 5250 HZ PHE A 335 140.937 141.744 142.852 1.00 0.00 H ATOM 5251 N ILE A 336 143.004 134.422 138.798 1.00 0.00 N ATOM 5252 CA ILE A 336 142.961 133.381 137.784 1.00 0.00 C ATOM 5253 C ILE A 336 142.451 132.096 138.419 1.00 0.00 C ATOM 5254 O ILE A 336 141.468 131.500 137.967 1.00 0.00 O ATOM 5255 CB ILE A 336 144.362 133.163 137.170 1.00 0.00 C ATOM 5256 CG1 ILE A 336 144.813 134.439 136.444 1.00 0.00 C ATOM 5257 CG2 ILE A 336 144.342 132.001 136.245 1.00 0.00 C ATOM 5258 CD1 ILE A 336 146.264 134.416 136.024 1.00 0.00 C ATOM 5259 H ILE A 336 143.767 134.393 139.458 1.00 0.00 H ATOM 5260 HA ILE A 336 142.277 133.682 136.992 1.00 0.00 H ATOM 5261 HB ILE A 336 145.071 132.977 137.942 1.00 0.00 H ATOM 5262 1HG1 ILE A 336 144.197 134.580 135.558 1.00 0.00 H ATOM 5263 2HG1 ILE A 336 144.656 135.296 137.100 1.00 0.00 H ATOM 5264 1HG2 ILE A 336 145.334 131.859 135.818 1.00 0.00 H ATOM 5265 2HG2 ILE A 336 144.055 131.117 136.785 1.00 0.00 H ATOM 5266 3HG2 ILE A 336 143.634 132.189 135.458 1.00 0.00 H ATOM 5267 1HD1 ILE A 336 146.511 135.349 135.519 1.00 0.00 H ATOM 5268 2HD1 ILE A 336 146.894 134.302 136.901 1.00 0.00 H ATOM 5269 3HD1 ILE A 336 146.437 133.584 135.347 1.00 0.00 H ATOM 5270 N ALA A 337 143.061 131.765 139.556 1.00 0.00 N ATOM 5271 CA ALA A 337 142.810 130.549 140.303 1.00 0.00 C ATOM 5272 C ALA A 337 141.403 130.537 140.892 1.00 0.00 C ATOM 5273 O ALA A 337 140.700 129.534 140.792 1.00 0.00 O ATOM 5274 CB ALA A 337 143.839 130.403 141.418 1.00 0.00 C ATOM 5275 H ALA A 337 143.877 132.302 139.810 1.00 0.00 H ATOM 5276 HA ALA A 337 142.899 129.690 139.641 1.00 0.00 H ATOM 5277 1HB ALA A 337 143.620 129.506 142.002 1.00 0.00 H ATOM 5278 2HB ALA A 337 144.837 130.317 140.986 1.00 0.00 H ATOM 5279 3HB ALA A 337 143.797 131.275 142.066 1.00 0.00 H ATOM 5280 N TYR A 338 140.964 131.662 141.474 1.00 0.00 N ATOM 5281 CA TYR A 338 139.671 131.630 142.137 1.00 0.00 C ATOM 5282 C TYR A 338 138.479 131.483 141.170 1.00 0.00 C ATOM 5283 O TYR A 338 137.694 130.568 141.366 1.00 0.00 O ATOM 5284 CB TYR A 338 139.477 132.895 142.991 1.00 0.00 C ATOM 5285 CG TYR A 338 140.372 132.944 144.214 1.00 0.00 C ATOM 5286 CD1 TYR A 338 140.641 134.168 144.832 1.00 0.00 C ATOM 5287 CD2 TYR A 338 140.923 131.772 144.720 1.00 0.00 C ATOM 5288 CE1 TYR A 338 141.457 134.215 145.949 1.00 0.00 C ATOM 5289 CE2 TYR A 338 141.739 131.819 145.836 1.00 0.00 C ATOM 5290 CZ TYR A 338 142.007 133.034 146.449 1.00 0.00 C ATOM 5291 OH TYR A 338 142.818 133.079 147.558 1.00 0.00 O ATOM 5292 H TYR A 338 141.474 132.531 141.392 1.00 0.00 H ATOM 5293 HA TYR A 338 139.656 130.764 142.799 1.00 0.00 H ATOM 5294 1HB TYR A 338 139.669 133.769 142.413 1.00 0.00 H ATOM 5295 2HB TYR A 338 138.440 132.954 143.322 1.00 0.00 H ATOM 5296 HD1 TYR A 338 140.207 135.088 144.435 1.00 0.00 H ATOM 5297 HD2 TYR A 338 140.715 130.816 144.237 1.00 0.00 H ATOM 5298 HE1 TYR A 338 141.667 135.171 146.432 1.00 0.00 H ATOM 5299 HE2 TYR A 338 142.174 130.899 146.234 1.00 0.00 H ATOM 5300 HH TYR A 338 143.068 133.989 147.733 1.00 0.00 H ATOM 5301 N PRO A 339 138.418 132.168 139.993 1.00 0.00 N ATOM 5302 CA PRO A 339 137.420 131.930 138.975 1.00 0.00 C ATOM 5303 C PRO A 339 137.358 130.470 138.584 1.00 0.00 C ATOM 5304 O PRO A 339 136.271 129.931 138.377 1.00 0.00 O ATOM 5305 CB PRO A 339 137.909 132.772 137.828 1.00 0.00 C ATOM 5306 CG PRO A 339 138.545 133.911 138.492 1.00 0.00 C ATOM 5307 CD PRO A 339 139.258 133.341 139.703 1.00 0.00 C ATOM 5308 HA PRO A 339 136.438 132.278 139.330 1.00 0.00 H ATOM 5309 1HB PRO A 339 138.597 132.198 137.207 1.00 0.00 H ATOM 5310 2HB PRO A 339 137.092 133.052 137.209 1.00 0.00 H ATOM 5311 1HG PRO A 339 139.212 134.360 137.779 1.00 0.00 H ATOM 5312 2HG PRO A 339 137.793 134.659 138.777 1.00 0.00 H ATOM 5313 1HD PRO A 339 140.238 133.064 139.432 1.00 0.00 H ATOM 5314 2HD PRO A 339 139.265 134.087 140.479 1.00 0.00 H ATOM 5315 N ARG A 340 138.509 129.808 138.577 1.00 0.00 N ATOM 5316 CA ARG A 340 138.521 128.408 138.219 1.00 0.00 C ATOM 5317 C ARG A 340 137.900 127.577 139.316 1.00 0.00 C ATOM 5318 O ARG A 340 137.082 126.707 139.044 1.00 0.00 O ATOM 5319 CB ARG A 340 139.926 127.896 137.955 1.00 0.00 C ATOM 5320 CG ARG A 340 139.939 126.424 137.597 1.00 0.00 C ATOM 5321 CD ARG A 340 139.182 126.215 136.318 1.00 0.00 C ATOM 5322 NE ARG A 340 139.030 124.835 135.930 1.00 0.00 N ATOM 5323 CZ ARG A 340 138.141 124.452 134.990 1.00 0.00 C ATOM 5324 NH1 ARG A 340 137.393 125.344 134.407 1.00 0.00 N ATOM 5325 NH2 ARG A 340 137.986 123.206 134.622 1.00 0.00 N ATOM 5326 H ARG A 340 139.386 130.313 138.661 1.00 0.00 H ATOM 5327 HA ARG A 340 137.932 128.279 137.312 1.00 0.00 H ATOM 5328 1HB ARG A 340 140.374 128.456 137.147 1.00 0.00 H ATOM 5329 2HB ARG A 340 140.548 128.049 138.837 1.00 0.00 H ATOM 5330 1HG ARG A 340 140.967 126.082 137.468 1.00 0.00 H ATOM 5331 2HG ARG A 340 139.472 125.865 138.389 1.00 0.00 H ATOM 5332 1HD ARG A 340 138.181 126.632 136.430 1.00 0.00 H ATOM 5333 2HD ARG A 340 139.706 126.716 135.515 1.00 0.00 H ATOM 5334 HE ARG A 340 139.604 124.130 136.374 1.00 0.00 H ATOM 5335 1HH1 ARG A 340 137.472 126.321 134.652 1.00 0.00 H ATOM 5336 2HH1 ARG A 340 136.738 125.028 133.706 1.00 0.00 H ATOM 5337 1HH2 ARG A 340 138.535 122.473 135.036 1.00 0.00 H ATOM 5338 2HH2 ARG A 340 137.299 123.011 133.913 1.00 0.00 H ATOM 5339 N ALA A 341 138.221 127.910 140.564 1.00 0.00 N ATOM 5340 CA ALA A 341 137.688 127.202 141.717 1.00 0.00 C ATOM 5341 C ALA A 341 136.165 127.317 141.744 1.00 0.00 C ATOM 5342 O ALA A 341 135.471 126.393 142.165 1.00 0.00 O ATOM 5343 CB ALA A 341 138.280 127.769 142.990 1.00 0.00 C ATOM 5344 H ALA A 341 138.982 128.564 140.708 1.00 0.00 H ATOM 5345 HA ALA A 341 137.950 126.150 141.659 1.00 0.00 H ATOM 5346 1HB ALA A 341 137.838 127.272 143.851 1.00 0.00 H ATOM 5347 2HB ALA A 341 139.338 127.601 142.976 1.00 0.00 H ATOM 5348 3HB ALA A 341 138.077 128.836 143.046 1.00 0.00 H ATOM 5349 N VAL A 342 135.659 128.477 141.328 1.00 0.00 N ATOM 5350 CA VAL A 342 134.226 128.701 141.199 1.00 0.00 C ATOM 5351 C VAL A 342 133.610 127.843 140.099 1.00 0.00 C ATOM 5352 O VAL A 342 132.869 126.912 140.377 1.00 0.00 O ATOM 5353 CB VAL A 342 133.933 130.177 140.898 1.00 0.00 C ATOM 5354 CG1 VAL A 342 132.473 130.350 140.567 1.00 0.00 C ATOM 5355 CG2 VAL A 342 134.335 131.015 142.094 1.00 0.00 C ATOM 5356 H VAL A 342 136.291 129.205 141.025 1.00 0.00 H ATOM 5357 HA VAL A 342 133.751 128.441 142.145 1.00 0.00 H ATOM 5358 HB VAL A 342 134.504 130.492 140.021 1.00 0.00 H ATOM 5359 1HG1 VAL A 342 132.280 131.382 140.359 1.00 0.00 H ATOM 5360 2HG1 VAL A 342 132.227 129.751 139.696 1.00 0.00 H ATOM 5361 3HG1 VAL A 342 131.865 130.028 141.415 1.00 0.00 H ATOM 5362 1HG2 VAL A 342 134.133 132.053 141.891 1.00 0.00 H ATOM 5363 2HG2 VAL A 342 133.768 130.699 142.960 1.00 0.00 H ATOM 5364 3HG2 VAL A 342 135.389 130.890 142.289 1.00 0.00 H ATOM 5365 N THR A 343 134.330 127.728 138.987 1.00 0.00 N ATOM 5366 CA THR A 343 133.805 126.941 137.867 1.00 0.00 C ATOM 5367 C THR A 343 133.703 125.470 138.271 1.00 0.00 C ATOM 5368 O THR A 343 132.708 124.797 137.995 1.00 0.00 O ATOM 5369 CB THR A 343 134.699 127.092 136.617 1.00 0.00 C ATOM 5370 OG1 THR A 343 134.757 128.461 136.248 1.00 0.00 O ATOM 5371 CG2 THR A 343 134.158 126.286 135.458 1.00 0.00 C ATOM 5372 H THR A 343 135.057 128.407 138.797 1.00 0.00 H ATOM 5373 HA THR A 343 132.806 127.304 137.621 1.00 0.00 H ATOM 5374 HB THR A 343 135.704 126.746 136.849 1.00 0.00 H ATOM 5375 HG1 THR A 343 135.115 128.975 136.977 1.00 0.00 H ATOM 5376 1HG2 THR A 343 134.808 126.412 134.594 1.00 0.00 H ATOM 5377 2HG2 THR A 343 134.119 125.231 135.735 1.00 0.00 H ATOM 5378 3HG2 THR A 343 133.159 126.632 135.214 1.00 0.00 H ATOM 5379 N LEU A 344 134.703 125.027 139.021 1.00 0.00 N ATOM 5380 CA LEU A 344 134.865 123.662 139.503 1.00 0.00 C ATOM 5381 C LEU A 344 133.853 123.319 140.610 1.00 0.00 C ATOM 5382 O LEU A 344 133.660 122.153 140.953 1.00 0.00 O ATOM 5383 CB LEU A 344 136.299 123.500 140.015 1.00 0.00 C ATOM 5384 CG LEU A 344 137.382 123.535 138.942 1.00 0.00 C ATOM 5385 CD1 LEU A 344 138.715 123.605 139.582 1.00 0.00 C ATOM 5386 CD2 LEU A 344 137.256 122.311 138.077 1.00 0.00 C ATOM 5387 H LEU A 344 135.497 125.643 139.132 1.00 0.00 H ATOM 5388 HA LEU A 344 134.667 122.977 138.680 1.00 0.00 H ATOM 5389 1HB LEU A 344 136.506 124.293 140.721 1.00 0.00 H ATOM 5390 2HB LEU A 344 136.377 122.555 140.535 1.00 0.00 H ATOM 5391 HG LEU A 344 137.269 124.420 138.332 1.00 0.00 H ATOM 5392 1HD1 LEU A 344 139.484 123.630 138.817 1.00 0.00 H ATOM 5393 2HD1 LEU A 344 138.782 124.499 140.187 1.00 0.00 H ATOM 5394 3HD1 LEU A 344 138.851 122.770 140.183 1.00 0.00 H ATOM 5395 1HD2 LEU A 344 138.019 122.329 137.314 1.00 0.00 H ATOM 5396 2HD2 LEU A 344 137.377 121.418 138.692 1.00 0.00 H ATOM 5397 3HD2 LEU A 344 136.273 122.297 137.608 1.00 0.00 H ATOM 5398 N MET A 345 133.344 124.343 141.284 1.00 0.00 N ATOM 5399 CA MET A 345 132.385 124.175 142.370 1.00 0.00 C ATOM 5400 C MET A 345 131.031 123.790 141.735 1.00 0.00 C ATOM 5401 O MET A 345 130.613 124.447 140.785 1.00 0.00 O ATOM 5402 CB MET A 345 132.291 125.471 143.190 1.00 0.00 C ATOM 5403 CG MET A 345 131.516 125.385 144.481 1.00 0.00 C ATOM 5404 SD MET A 345 132.295 124.311 145.725 1.00 0.00 S ATOM 5405 CE MET A 345 133.677 125.316 146.234 1.00 0.00 C ATOM 5406 H MET A 345 133.458 125.266 140.903 1.00 0.00 H ATOM 5407 HA MET A 345 132.732 123.380 143.015 1.00 0.00 H ATOM 5408 1HB MET A 345 133.293 125.814 143.443 1.00 0.00 H ATOM 5409 2HB MET A 345 131.823 126.246 142.595 1.00 0.00 H ATOM 5410 1HG MET A 345 131.421 126.375 144.901 1.00 0.00 H ATOM 5411 2HG MET A 345 130.516 124.996 144.280 1.00 0.00 H ATOM 5412 1HE MET A 345 134.250 124.791 146.994 1.00 0.00 H ATOM 5413 2HE MET A 345 134.317 125.520 145.373 1.00 0.00 H ATOM 5414 3HE MET A 345 133.310 126.246 146.637 1.00 0.00 H ATOM 5415 N PRO A 346 130.330 122.737 142.210 1.00 0.00 N ATOM 5416 CA PRO A 346 129.038 122.281 141.708 1.00 0.00 C ATOM 5417 C PRO A 346 128.044 123.420 141.504 1.00 0.00 C ATOM 5418 O PRO A 346 127.824 123.861 140.375 1.00 0.00 O ATOM 5419 CB PRO A 346 128.571 121.359 142.840 1.00 0.00 C ATOM 5420 CG PRO A 346 129.852 120.757 143.336 1.00 0.00 C ATOM 5421 CD PRO A 346 130.835 121.884 143.319 1.00 0.00 C ATOM 5422 HA PRO A 346 129.184 121.723 140.771 1.00 0.00 H ATOM 5423 1HB PRO A 346 128.038 121.934 143.607 1.00 0.00 H ATOM 5424 2HB PRO A 346 127.861 120.615 142.452 1.00 0.00 H ATOM 5425 1HG PRO A 346 129.710 120.339 144.343 1.00 0.00 H ATOM 5426 2HG PRO A 346 130.158 119.924 142.686 1.00 0.00 H ATOM 5427 1HD PRO A 346 130.795 122.409 144.263 1.00 0.00 H ATOM 5428 2HD PRO A 346 131.833 121.464 143.133 1.00 0.00 H ATOM 5429 N VAL A 347 127.792 124.185 142.563 1.00 0.00 N ATOM 5430 CA VAL A 347 126.857 125.298 142.428 1.00 0.00 C ATOM 5431 C VAL A 347 127.588 126.609 142.207 1.00 0.00 C ATOM 5432 O VAL A 347 127.441 127.554 142.983 1.00 0.00 O ATOM 5433 CB VAL A 347 125.968 125.438 143.662 1.00 0.00 C ATOM 5434 CG1 VAL A 347 124.965 126.545 143.406 1.00 0.00 C ATOM 5435 CG2 VAL A 347 125.292 124.110 143.948 1.00 0.00 C ATOM 5436 H VAL A 347 128.068 123.872 143.482 1.00 0.00 H ATOM 5437 HA VAL A 347 126.219 125.111 141.566 1.00 0.00 H ATOM 5438 HB VAL A 347 126.572 125.729 144.523 1.00 0.00 H ATOM 5439 1HG1 VAL A 347 124.320 126.659 144.279 1.00 0.00 H ATOM 5440 2HG1 VAL A 347 125.493 127.462 143.226 1.00 0.00 H ATOM 5441 3HG1 VAL A 347 124.356 126.295 142.539 1.00 0.00 H ATOM 5442 1HG2 VAL A 347 124.657 124.208 144.828 1.00 0.00 H ATOM 5443 2HG2 VAL A 347 124.683 123.820 143.091 1.00 0.00 H ATOM 5444 3HG2 VAL A 347 126.049 123.348 144.130 1.00 0.00 H ATOM 5445 N ALA A 348 128.327 126.662 141.107 1.00 0.00 N ATOM 5446 CA ALA A 348 129.086 127.836 140.714 1.00 0.00 C ATOM 5447 C ALA A 348 128.230 129.113 140.555 1.00 0.00 C ATOM 5448 O ALA A 348 128.588 130.148 141.109 1.00 0.00 O ATOM 5449 CB ALA A 348 129.837 127.562 139.415 1.00 0.00 C ATOM 5450 H ALA A 348 128.363 125.832 140.530 1.00 0.00 H ATOM 5451 HA ALA A 348 129.804 128.047 141.507 1.00 0.00 H ATOM 5452 1HB ALA A 348 130.421 128.432 139.151 1.00 0.00 H ATOM 5453 2HB ALA A 348 130.490 126.715 139.552 1.00 0.00 H ATOM 5454 3HB ALA A 348 129.156 127.348 138.615 1.00 0.00 H ATOM 5455 N PRO A 349 126.953 129.054 140.085 1.00 0.00 N ATOM 5456 CA PRO A 349 126.072 130.219 139.979 1.00 0.00 C ATOM 5457 C PRO A 349 125.821 130.915 141.319 1.00 0.00 C ATOM 5458 O PRO A 349 125.419 132.078 141.343 1.00 0.00 O ATOM 5459 CB PRO A 349 124.779 129.616 139.429 1.00 0.00 C ATOM 5460 CG PRO A 349 125.246 128.450 138.597 1.00 0.00 C ATOM 5461 CD PRO A 349 126.401 127.870 139.338 1.00 0.00 C ATOM 5462 HA PRO A 349 126.509 130.932 139.263 1.00 0.00 H ATOM 5463 1HB PRO A 349 124.124 129.313 140.260 1.00 0.00 H ATOM 5464 2HB PRO A 349 124.230 130.368 138.843 1.00 0.00 H ATOM 5465 1HG PRO A 349 124.428 127.726 138.469 1.00 0.00 H ATOM 5466 2HG PRO A 349 125.528 128.796 137.592 1.00 0.00 H ATOM 5467 1HD PRO A 349 126.000 127.107 140.010 1.00 0.00 H ATOM 5468 2HD PRO A 349 127.105 127.456 138.630 1.00 0.00 H ATOM 5469 N LEU A 350 126.037 130.210 142.427 1.00 0.00 N ATOM 5470 CA LEU A 350 125.858 130.802 143.742 1.00 0.00 C ATOM 5471 C LEU A 350 127.167 131.223 144.339 1.00 0.00 C ATOM 5472 O LEU A 350 127.317 132.353 144.800 1.00 0.00 O ATOM 5473 CB LEU A 350 125.170 129.833 144.700 1.00 0.00 C ATOM 5474 CG LEU A 350 124.950 130.353 146.104 1.00 0.00 C ATOM 5475 CD1 LEU A 350 124.035 131.558 146.058 1.00 0.00 C ATOM 5476 CD2 LEU A 350 124.362 129.246 146.953 1.00 0.00 C ATOM 5477 H LEU A 350 126.328 129.243 142.367 1.00 0.00 H ATOM 5478 HA LEU A 350 125.242 131.694 143.642 1.00 0.00 H ATOM 5479 1HB LEU A 350 124.200 129.568 144.286 1.00 0.00 H ATOM 5480 2HB LEU A 350 125.769 128.933 144.769 1.00 0.00 H ATOM 5481 HG LEU A 350 125.893 130.671 146.526 1.00 0.00 H ATOM 5482 1HD1 LEU A 350 123.876 131.933 147.070 1.00 0.00 H ATOM 5483 2HD1 LEU A 350 124.493 132.339 145.450 1.00 0.00 H ATOM 5484 3HD1 LEU A 350 123.079 131.272 145.623 1.00 0.00 H ATOM 5485 1HD2 LEU A 350 124.200 129.610 147.967 1.00 0.00 H ATOM 5486 2HD2 LEU A 350 123.410 128.926 146.525 1.00 0.00 H ATOM 5487 3HD2 LEU A 350 125.051 128.399 146.976 1.00 0.00 H ATOM 5488 N TRP A 351 128.136 130.320 144.267 1.00 0.00 N ATOM 5489 CA TRP A 351 129.421 130.530 144.894 1.00 0.00 C ATOM 5490 C TRP A 351 130.223 131.613 144.207 1.00 0.00 C ATOM 5491 O TRP A 351 131.095 132.230 144.809 1.00 0.00 O ATOM 5492 CB TRP A 351 130.228 129.247 144.899 1.00 0.00 C ATOM 5493 CG TRP A 351 129.797 128.314 145.989 1.00 0.00 C ATOM 5494 CD1 TRP A 351 129.103 127.151 145.873 1.00 0.00 C ATOM 5495 CD2 TRP A 351 130.054 128.500 147.404 1.00 0.00 C ATOM 5496 NE1 TRP A 351 128.907 126.596 147.110 1.00 0.00 N ATOM 5497 CE2 TRP A 351 129.485 127.410 148.058 1.00 0.00 C ATOM 5498 CE3 TRP A 351 130.712 129.484 148.148 1.00 0.00 C ATOM 5499 CZ2 TRP A 351 129.551 127.274 149.438 1.00 0.00 C ATOM 5500 CZ3 TRP A 351 130.779 129.351 149.524 1.00 0.00 C ATOM 5501 CH2 TRP A 351 130.217 128.277 150.156 1.00 0.00 C ATOM 5502 H TRP A 351 127.913 129.405 143.890 1.00 0.00 H ATOM 5503 HA TRP A 351 129.251 130.824 145.920 1.00 0.00 H ATOM 5504 1HB TRP A 351 130.121 128.744 143.934 1.00 0.00 H ATOM 5505 2HB TRP A 351 131.276 129.481 145.027 1.00 0.00 H ATOM 5506 HD1 TRP A 351 128.756 126.726 144.939 1.00 0.00 H ATOM 5507 HE1 TRP A 351 128.417 125.732 147.298 1.00 0.00 H ATOM 5508 HE3 TRP A 351 131.163 130.339 147.649 1.00 0.00 H ATOM 5509 HZ2 TRP A 351 129.108 126.425 149.959 1.00 0.00 H ATOM 5510 HZ3 TRP A 351 131.293 130.126 150.094 1.00 0.00 H ATOM 5511 HH2 TRP A 351 130.287 128.202 151.241 1.00 0.00 H ATOM 5512 N ALA A 352 129.930 131.859 142.931 1.00 0.00 N ATOM 5513 CA ALA A 352 130.541 132.968 142.219 1.00 0.00 C ATOM 5514 C ALA A 352 130.268 134.280 142.945 1.00 0.00 C ATOM 5515 O ALA A 352 131.051 135.225 142.863 1.00 0.00 O ATOM 5516 CB ALA A 352 130.031 133.018 140.785 1.00 0.00 C ATOM 5517 H ALA A 352 129.266 131.273 142.450 1.00 0.00 H ATOM 5518 HA ALA A 352 131.620 132.815 142.204 1.00 0.00 H ATOM 5519 1HB ALA A 352 130.511 133.839 140.258 1.00 0.00 H ATOM 5520 2HB ALA A 352 130.261 132.085 140.281 1.00 0.00 H ATOM 5521 3HB ALA A 352 128.952 133.168 140.787 1.00 0.00 H ATOM 5522 N ALA A 353 129.069 134.389 143.523 1.00 0.00 N ATOM 5523 CA ALA A 353 128.657 135.605 144.191 1.00 0.00 C ATOM 5524 C ALA A 353 129.219 135.593 145.591 1.00 0.00 C ATOM 5525 O ALA A 353 129.873 136.545 146.007 1.00 0.00 O ATOM 5526 CB ALA A 353 127.144 135.692 144.238 1.00 0.00 C ATOM 5527 H ALA A 353 128.517 133.561 143.685 1.00 0.00 H ATOM 5528 HA ALA A 353 129.020 136.484 143.661 1.00 0.00 H ATOM 5529 1HB ALA A 353 126.848 136.556 144.832 1.00 0.00 H ATOM 5530 2HB ALA A 353 126.756 135.798 143.224 1.00 0.00 H ATOM 5531 3HB ALA A 353 126.740 134.791 144.686 1.00 0.00 H ATOM 5532 N LEU A 354 129.159 134.427 146.230 1.00 0.00 N ATOM 5533 CA LEU A 354 129.560 134.307 147.618 1.00 0.00 C ATOM 5534 C LEU A 354 131.038 134.520 147.843 1.00 0.00 C ATOM 5535 O LEU A 354 131.416 135.340 148.670 1.00 0.00 O ATOM 5536 CB LEU A 354 129.173 132.924 148.150 1.00 0.00 C ATOM 5537 CG LEU A 354 127.672 132.656 148.277 1.00 0.00 C ATOM 5538 CD1 LEU A 354 127.454 131.195 148.675 1.00 0.00 C ATOM 5539 CD2 LEU A 354 127.084 133.599 149.302 1.00 0.00 C ATOM 5540 H LEU A 354 128.644 133.665 145.803 1.00 0.00 H ATOM 5541 HA LEU A 354 129.034 135.073 148.188 1.00 0.00 H ATOM 5542 1HB LEU A 354 129.579 132.185 147.498 1.00 0.00 H ATOM 5543 2HB LEU A 354 129.616 132.794 149.138 1.00 0.00 H ATOM 5544 HG LEU A 354 127.186 132.815 147.313 1.00 0.00 H ATOM 5545 1HD1 LEU A 354 126.386 130.999 148.767 1.00 0.00 H ATOM 5546 2HD1 LEU A 354 127.875 130.545 147.914 1.00 0.00 H ATOM 5547 3HD1 LEU A 354 127.941 131.002 149.629 1.00 0.00 H ATOM 5548 1HD2 LEU A 354 126.013 133.413 149.397 1.00 0.00 H ATOM 5549 2HD2 LEU A 354 127.568 133.437 150.266 1.00 0.00 H ATOM 5550 3HD2 LEU A 354 127.247 134.629 148.983 1.00 0.00 H ATOM 5551 N PHE A 355 131.874 133.802 147.103 1.00 0.00 N ATOM 5552 CA PHE A 355 133.312 133.829 147.318 1.00 0.00 C ATOM 5553 C PHE A 355 133.961 135.179 147.107 1.00 0.00 C ATOM 5554 O PHE A 355 134.686 135.650 147.976 1.00 0.00 O ATOM 5555 CB PHE A 355 133.995 132.821 146.400 1.00 0.00 C ATOM 5556 CG PHE A 355 133.979 131.417 146.922 1.00 0.00 C ATOM 5557 CD1 PHE A 355 134.049 131.160 148.290 1.00 0.00 C ATOM 5558 CD2 PHE A 355 133.895 130.362 146.060 1.00 0.00 C ATOM 5559 CE1 PHE A 355 134.033 129.859 148.762 1.00 0.00 C ATOM 5560 CE2 PHE A 355 133.877 129.072 146.515 1.00 0.00 C ATOM 5561 CZ PHE A 355 133.946 128.811 147.867 1.00 0.00 C ATOM 5562 H PHE A 355 131.491 133.129 146.453 1.00 0.00 H ATOM 5563 HA PHE A 355 133.501 133.535 148.351 1.00 0.00 H ATOM 5564 1HB PHE A 355 133.506 132.826 145.424 1.00 0.00 H ATOM 5565 2HB PHE A 355 135.034 133.114 146.246 1.00 0.00 H ATOM 5566 HD1 PHE A 355 134.116 131.994 148.988 1.00 0.00 H ATOM 5567 HD2 PHE A 355 133.841 130.562 145.000 1.00 0.00 H ATOM 5568 HE1 PHE A 355 134.089 129.667 149.835 1.00 0.00 H ATOM 5569 HE2 PHE A 355 133.809 128.259 145.807 1.00 0.00 H ATOM 5570 HZ PHE A 355 133.934 127.788 148.224 1.00 0.00 H ATOM 5571 N PHE A 356 133.545 135.892 146.067 1.00 0.00 N ATOM 5572 CA PHE A 356 134.115 137.198 145.790 1.00 0.00 C ATOM 5573 C PHE A 356 133.463 138.274 146.658 1.00 0.00 C ATOM 5574 O PHE A 356 134.088 139.300 146.908 1.00 0.00 O ATOM 5575 CB PHE A 356 133.946 137.545 144.307 1.00 0.00 C ATOM 5576 CG PHE A 356 134.886 136.716 143.416 1.00 0.00 C ATOM 5577 CD1 PHE A 356 134.427 135.618 142.696 1.00 0.00 C ATOM 5578 CD2 PHE A 356 136.239 137.054 143.308 1.00 0.00 C ATOM 5579 CE1 PHE A 356 135.293 134.878 141.892 1.00 0.00 C ATOM 5580 CE2 PHE A 356 137.103 136.313 142.503 1.00 0.00 C ATOM 5581 CZ PHE A 356 136.626 135.228 141.798 1.00 0.00 C ATOM 5582 H PHE A 356 132.917 135.470 145.397 1.00 0.00 H ATOM 5583 HA PHE A 356 135.170 137.174 146.027 1.00 0.00 H ATOM 5584 1HB PHE A 356 132.926 137.366 144.010 1.00 0.00 H ATOM 5585 2HB PHE A 356 134.151 138.605 144.155 1.00 0.00 H ATOM 5586 HD1 PHE A 356 133.382 135.339 142.765 1.00 0.00 H ATOM 5587 HD2 PHE A 356 136.615 137.913 143.866 1.00 0.00 H ATOM 5588 HE1 PHE A 356 134.920 134.026 141.338 1.00 0.00 H ATOM 5589 HE2 PHE A 356 138.157 136.590 142.429 1.00 0.00 H ATOM 5590 HZ PHE A 356 137.298 134.646 141.169 1.00 0.00 H ATOM 5591 N PHE A 357 132.293 137.997 147.241 1.00 0.00 N ATOM 5592 CA PHE A 357 131.745 138.952 148.197 1.00 0.00 C ATOM 5593 C PHE A 357 132.521 138.810 149.502 1.00 0.00 C ATOM 5594 O PHE A 357 132.859 139.807 150.134 1.00 0.00 O ATOM 5595 CB PHE A 357 130.262 138.734 148.450 1.00 0.00 C ATOM 5596 CG PHE A 357 129.655 139.828 149.270 1.00 0.00 C ATOM 5597 CD1 PHE A 357 129.851 141.156 148.917 1.00 0.00 C ATOM 5598 CD2 PHE A 357 128.896 139.550 150.386 1.00 0.00 C ATOM 5599 CE1 PHE A 357 129.299 142.174 149.664 1.00 0.00 C ATOM 5600 CE2 PHE A 357 128.339 140.565 151.136 1.00 0.00 C ATOM 5601 CZ PHE A 357 128.542 141.879 150.774 1.00 0.00 C ATOM 5602 H PHE A 357 131.697 137.265 146.877 1.00 0.00 H ATOM 5603 HA PHE A 357 131.868 139.958 147.812 1.00 0.00 H ATOM 5604 1HB PHE A 357 129.736 138.675 147.498 1.00 0.00 H ATOM 5605 2HB PHE A 357 130.115 137.784 148.964 1.00 0.00 H ATOM 5606 HD1 PHE A 357 130.450 141.391 148.038 1.00 0.00 H ATOM 5607 HD2 PHE A 357 128.736 138.516 150.671 1.00 0.00 H ATOM 5608 HE1 PHE A 357 129.461 143.212 149.374 1.00 0.00 H ATOM 5609 HE2 PHE A 357 127.741 140.328 152.015 1.00 0.00 H ATOM 5610 HZ PHE A 357 128.106 142.681 151.366 1.00 0.00 H ATOM 5611 N MET A 358 132.868 137.570 149.864 1.00 0.00 N ATOM 5612 CA MET A 358 133.587 137.314 151.104 1.00 0.00 C ATOM 5613 C MET A 358 135.002 137.865 150.986 1.00 0.00 C ATOM 5614 O MET A 358 135.506 138.503 151.909 1.00 0.00 O ATOM 5615 CB MET A 358 133.611 135.812 151.425 1.00 0.00 C ATOM 5616 CG MET A 358 132.264 135.185 151.739 1.00 0.00 C ATOM 5617 SD MET A 358 131.421 135.962 153.114 1.00 0.00 S ATOM 5618 CE MET A 358 130.293 137.007 152.243 1.00 0.00 C ATOM 5619 H MET A 358 132.460 136.793 149.366 1.00 0.00 H ATOM 5620 HA MET A 358 133.068 137.814 151.921 1.00 0.00 H ATOM 5621 1HB MET A 358 134.029 135.269 150.586 1.00 0.00 H ATOM 5622 2HB MET A 358 134.248 135.629 152.272 1.00 0.00 H ATOM 5623 1HG MET A 358 131.627 135.248 150.886 1.00 0.00 H ATOM 5624 2HG MET A 358 132.405 134.143 151.977 1.00 0.00 H ATOM 5625 1HE MET A 358 129.689 137.565 152.958 1.00 0.00 H ATOM 5626 2HE MET A 358 130.854 137.702 151.618 1.00 0.00 H ATOM 5627 3HE MET A 358 129.642 136.397 151.616 1.00 0.00 H ATOM 5628 N LEU A 359 135.555 137.767 149.775 1.00 0.00 N ATOM 5629 CA LEU A 359 136.883 138.284 149.479 1.00 0.00 C ATOM 5630 C LEU A 359 136.843 139.808 149.524 1.00 0.00 C ATOM 5631 O LEU A 359 137.701 140.435 150.142 1.00 0.00 O ATOM 5632 CB LEU A 359 137.351 137.790 148.093 1.00 0.00 C ATOM 5633 CG LEU A 359 137.716 136.255 148.047 1.00 0.00 C ATOM 5634 CD1 LEU A 359 137.833 135.757 146.605 1.00 0.00 C ATOM 5635 CD2 LEU A 359 139.013 136.051 148.791 1.00 0.00 C ATOM 5636 H LEU A 359 135.175 137.080 149.138 1.00 0.00 H ATOM 5637 HA LEU A 359 137.579 137.933 150.242 1.00 0.00 H ATOM 5638 1HB LEU A 359 136.566 137.978 147.377 1.00 0.00 H ATOM 5639 2HB LEU A 359 138.229 138.365 147.797 1.00 0.00 H ATOM 5640 HG LEU A 359 136.939 135.683 148.509 1.00 0.00 H ATOM 5641 1HD1 LEU A 359 138.086 134.696 146.606 1.00 0.00 H ATOM 5642 2HD1 LEU A 359 136.900 135.898 146.094 1.00 0.00 H ATOM 5643 3HD1 LEU A 359 138.586 136.293 146.108 1.00 0.00 H ATOM 5644 1HD2 LEU A 359 139.281 134.995 148.772 1.00 0.00 H ATOM 5645 2HD2 LEU A 359 139.798 136.635 148.316 1.00 0.00 H ATOM 5646 3HD2 LEU A 359 138.894 136.374 149.816 1.00 0.00 H ATOM 5647 N LEU A 360 135.716 140.375 149.084 1.00 0.00 N ATOM 5648 CA LEU A 360 135.553 141.818 149.092 1.00 0.00 C ATOM 5649 C LEU A 360 135.520 142.317 150.529 1.00 0.00 C ATOM 5650 O LEU A 360 136.306 143.182 150.894 1.00 0.00 O ATOM 5651 CB LEU A 360 134.263 142.221 148.358 1.00 0.00 C ATOM 5652 CG LEU A 360 133.979 143.726 148.275 1.00 0.00 C ATOM 5653 CD1 LEU A 360 135.043 144.399 147.405 1.00 0.00 C ATOM 5654 CD2 LEU A 360 132.589 143.937 147.709 1.00 0.00 C ATOM 5655 H LEU A 360 135.112 139.830 148.485 1.00 0.00 H ATOM 5656 HA LEU A 360 136.398 142.269 148.573 1.00 0.00 H ATOM 5657 1HB LEU A 360 134.309 141.839 147.338 1.00 0.00 H ATOM 5658 2HB LEU A 360 133.424 141.761 148.853 1.00 0.00 H ATOM 5659 HG LEU A 360 134.039 144.166 149.270 1.00 0.00 H ATOM 5660 1HD1 LEU A 360 134.842 145.469 147.345 1.00 0.00 H ATOM 5661 2HD1 LEU A 360 136.017 144.239 147.842 1.00 0.00 H ATOM 5662 3HD1 LEU A 360 135.018 143.969 146.401 1.00 0.00 H ATOM 5663 1HD2 LEU A 360 132.379 145.006 147.647 1.00 0.00 H ATOM 5664 2HD2 LEU A 360 132.532 143.498 146.711 1.00 0.00 H ATOM 5665 3HD2 LEU A 360 131.855 143.461 148.357 1.00 0.00 H ATOM 5666 N LEU A 361 134.697 141.670 151.365 1.00 0.00 N ATOM 5667 CA LEU A 361 134.489 142.090 152.753 1.00 0.00 C ATOM 5668 C LEU A 361 135.778 141.982 153.543 1.00 0.00 C ATOM 5669 O LEU A 361 136.133 142.876 154.315 1.00 0.00 O ATOM 5670 CB LEU A 361 133.404 141.234 153.419 1.00 0.00 C ATOM 5671 CG LEU A 361 131.986 141.430 152.920 1.00 0.00 C ATOM 5672 CD1 LEU A 361 131.094 140.387 153.579 1.00 0.00 C ATOM 5673 CD2 LEU A 361 131.529 142.839 153.243 1.00 0.00 C ATOM 5674 H LEU A 361 134.054 140.995 150.969 1.00 0.00 H ATOM 5675 HA LEU A 361 134.165 143.129 152.758 1.00 0.00 H ATOM 5676 1HB LEU A 361 133.655 140.182 153.276 1.00 0.00 H ATOM 5677 2HB LEU A 361 133.403 141.444 154.490 1.00 0.00 H ATOM 5678 HG LEU A 361 131.948 141.277 151.842 1.00 0.00 H ATOM 5679 1HD1 LEU A 361 130.077 140.511 153.235 1.00 0.00 H ATOM 5680 2HD1 LEU A 361 131.446 139.393 153.314 1.00 0.00 H ATOM 5681 3HD1 LEU A 361 131.127 140.510 154.662 1.00 0.00 H ATOM 5682 1HD2 LEU A 361 130.510 142.981 152.884 1.00 0.00 H ATOM 5683 2HD2 LEU A 361 131.559 142.994 154.322 1.00 0.00 H ATOM 5684 3HD2 LEU A 361 132.188 143.554 152.754 1.00 0.00 H ATOM 5685 N LEU A 362 136.514 140.915 153.258 1.00 0.00 N ATOM 5686 CA LEU A 362 137.768 140.621 153.918 1.00 0.00 C ATOM 5687 C LEU A 362 138.722 141.788 153.698 1.00 0.00 C ATOM 5688 O LEU A 362 139.201 142.405 154.655 1.00 0.00 O ATOM 5689 CB LEU A 362 138.340 139.311 153.335 1.00 0.00 C ATOM 5690 CG LEU A 362 139.632 138.757 153.972 1.00 0.00 C ATOM 5691 CD1 LEU A 362 139.619 137.219 153.888 1.00 0.00 C ATOM 5692 CD2 LEU A 362 140.830 139.331 153.265 1.00 0.00 C ATOM 5693 H LEU A 362 136.096 140.181 152.700 1.00 0.00 H ATOM 5694 HA LEU A 362 137.584 140.495 154.985 1.00 0.00 H ATOM 5695 1HB LEU A 362 137.582 138.531 153.426 1.00 0.00 H ATOM 5696 2HB LEU A 362 138.549 139.463 152.279 1.00 0.00 H ATOM 5697 HG LEU A 362 139.669 139.033 155.027 1.00 0.00 H ATOM 5698 1HD1 LEU A 362 140.527 136.823 154.336 1.00 0.00 H ATOM 5699 2HD1 LEU A 362 138.750 136.831 154.425 1.00 0.00 H ATOM 5700 3HD1 LEU A 362 139.566 136.913 152.842 1.00 0.00 H ATOM 5701 1HD2 LEU A 362 141.724 138.942 153.714 1.00 0.00 H ATOM 5702 2HD2 LEU A 362 140.799 139.055 152.216 1.00 0.00 H ATOM 5703 3HD2 LEU A 362 140.820 140.417 153.351 1.00 0.00 H ATOM 5704 N GLY A 363 138.840 142.199 152.437 1.00 0.00 N ATOM 5705 CA GLY A 363 139.741 143.275 152.062 1.00 0.00 C ATOM 5706 C GLY A 363 139.242 144.640 152.500 1.00 0.00 C ATOM 5707 O GLY A 363 140.036 145.485 152.921 1.00 0.00 O ATOM 5708 H GLY A 363 138.421 141.644 151.702 1.00 0.00 H ATOM 5709 1HA GLY A 363 140.716 143.100 152.504 1.00 0.00 H ATOM 5710 2HA GLY A 363 139.863 143.266 150.988 1.00 0.00 H ATOM 5711 N LEU A 364 137.920 144.793 152.568 1.00 0.00 N ATOM 5712 CA LEU A 364 137.367 146.085 152.931 1.00 0.00 C ATOM 5713 C LEU A 364 137.711 146.434 154.362 1.00 0.00 C ATOM 5714 O LEU A 364 138.231 147.511 154.606 1.00 0.00 O ATOM 5715 CB LEU A 364 135.847 146.101 152.756 1.00 0.00 C ATOM 5716 CG LEU A 364 135.337 146.211 151.293 1.00 0.00 C ATOM 5717 CD1 LEU A 364 133.836 145.968 151.259 1.00 0.00 C ATOM 5718 CD2 LEU A 364 135.684 147.593 150.740 1.00 0.00 C ATOM 5719 H LEU A 364 137.328 144.137 152.081 1.00 0.00 H ATOM 5720 HA LEU A 364 137.799 146.845 152.281 1.00 0.00 H ATOM 5721 1HB LEU A 364 135.440 145.185 153.179 1.00 0.00 H ATOM 5722 2HB LEU A 364 135.456 146.922 153.297 1.00 0.00 H ATOM 5723 HG LEU A 364 135.798 145.466 150.690 1.00 0.00 H ATOM 5724 1HD1 LEU A 364 133.477 146.044 150.233 1.00 0.00 H ATOM 5725 2HD1 LEU A 364 133.622 144.975 151.641 1.00 0.00 H ATOM 5726 3HD1 LEU A 364 133.333 146.710 151.875 1.00 0.00 H ATOM 5727 1HD2 LEU A 364 135.328 147.673 149.711 1.00 0.00 H ATOM 5728 2HD2 LEU A 364 135.208 148.359 151.349 1.00 0.00 H ATOM 5729 3HD2 LEU A 364 136.761 147.731 150.762 1.00 0.00 H ATOM 5730 N ASP A 365 137.598 145.465 155.275 1.00 0.00 N ATOM 5731 CA ASP A 365 137.870 145.735 156.686 1.00 0.00 C ATOM 5732 C ASP A 365 139.320 146.086 156.948 1.00 0.00 C ATOM 5733 O ASP A 365 139.618 147.093 157.588 1.00 0.00 O ATOM 5734 CB ASP A 365 137.514 144.547 157.560 1.00 0.00 C ATOM 5735 CG ASP A 365 136.093 144.527 157.923 1.00 0.00 C ATOM 5736 OD1 ASP A 365 135.452 145.546 157.808 1.00 0.00 O ATOM 5737 OD2 ASP A 365 135.633 143.496 158.317 1.00 0.00 O ATOM 5738 H ASP A 365 137.187 144.579 155.002 1.00 0.00 H ATOM 5739 HA ASP A 365 137.253 146.576 156.995 1.00 0.00 H ATOM 5740 1HB ASP A 365 137.757 143.622 157.036 1.00 0.00 H ATOM 5741 2HB ASP A 365 138.111 144.573 158.472 1.00 0.00 H ATOM 5742 N SER A 366 140.206 145.518 156.138 1.00 0.00 N ATOM 5743 CA SER A 366 141.623 145.832 156.290 1.00 0.00 C ATOM 5744 C SER A 366 141.949 147.273 155.858 1.00 0.00 C ATOM 5745 O SER A 366 143.043 147.767 156.132 1.00 0.00 O ATOM 5746 CB SER A 366 142.466 144.875 155.499 1.00 0.00 C ATOM 5747 OG SER A 366 142.360 145.134 154.157 1.00 0.00 O ATOM 5748 H SER A 366 139.934 144.677 155.633 1.00 0.00 H ATOM 5749 HA SER A 366 141.879 145.750 157.346 1.00 0.00 H ATOM 5750 1HB SER A 366 143.506 144.961 155.811 1.00 0.00 H ATOM 5751 2HB SER A 366 142.149 143.852 155.705 1.00 0.00 H ATOM 5752 HG SER A 366 141.431 145.265 153.957 1.00 0.00 H ATOM 5753 N GLN A 367 141.052 147.890 155.080 1.00 0.00 N ATOM 5754 CA GLN A 367 141.187 149.282 154.656 1.00 0.00 C ATOM 5755 C GLN A 367 140.461 150.206 155.626 1.00 0.00 C ATOM 5756 O GLN A 367 141.046 151.116 156.212 1.00 0.00 O ATOM 5757 CB GLN A 367 140.646 149.476 153.236 1.00 0.00 C ATOM 5758 CG GLN A 367 140.874 150.871 152.679 1.00 0.00 C ATOM 5759 CD GLN A 367 140.517 150.986 151.211 1.00 0.00 C ATOM 5760 OE1 GLN A 367 139.840 150.120 150.649 1.00 0.00 O ATOM 5761 NE2 GLN A 367 140.973 152.062 150.580 1.00 0.00 N ATOM 5762 H GLN A 367 140.159 147.449 154.923 1.00 0.00 H ATOM 5763 HA GLN A 367 142.245 149.542 154.647 1.00 0.00 H ATOM 5764 1HB GLN A 367 141.117 148.767 152.574 1.00 0.00 H ATOM 5765 2HB GLN A 367 139.574 149.274 153.223 1.00 0.00 H ATOM 5766 1HG GLN A 367 140.254 151.578 153.236 1.00 0.00 H ATOM 5767 2HG GLN A 367 141.928 151.127 152.792 1.00 0.00 H ATOM 5768 1HE2 GLN A 367 140.773 152.198 149.610 1.00 0.00 H ATOM 5769 2HE2 GLN A 367 141.519 152.738 151.075 1.00 0.00 H ATOM 5770 N PHE A 368 139.304 149.724 156.083 1.00 0.00 N ATOM 5771 CA PHE A 368 138.431 150.485 156.969 1.00 0.00 C ATOM 5772 C PHE A 368 139.190 150.796 158.250 1.00 0.00 C ATOM 5773 O PHE A 368 139.074 151.882 158.819 1.00 0.00 O ATOM 5774 CB PHE A 368 137.155 149.695 157.277 1.00 0.00 C ATOM 5775 CG PHE A 368 136.208 149.517 156.094 1.00 0.00 C ATOM 5776 CD1 PHE A 368 136.448 150.126 154.866 1.00 0.00 C ATOM 5777 CD2 PHE A 368 135.072 148.734 156.227 1.00 0.00 C ATOM 5778 CE1 PHE A 368 135.563 149.943 153.806 1.00 0.00 C ATOM 5779 CE2 PHE A 368 134.199 148.556 155.171 1.00 0.00 C ATOM 5780 CZ PHE A 368 134.450 149.164 153.960 1.00 0.00 C ATOM 5781 H PHE A 368 138.901 148.934 155.604 1.00 0.00 H ATOM 5782 HA PHE A 368 138.122 151.401 156.464 1.00 0.00 H ATOM 5783 1HB PHE A 368 137.421 148.711 157.636 1.00 0.00 H ATOM 5784 2HB PHE A 368 136.601 150.195 158.071 1.00 0.00 H ATOM 5785 HD1 PHE A 368 137.337 150.746 154.741 1.00 0.00 H ATOM 5786 HD2 PHE A 368 134.873 148.252 157.185 1.00 0.00 H ATOM 5787 HE1 PHE A 368 135.748 150.411 152.859 1.00 0.00 H ATOM 5788 HE2 PHE A 368 133.313 147.936 155.294 1.00 0.00 H ATOM 5789 HZ PHE A 368 133.761 149.026 153.130 1.00 0.00 H ATOM 5790 N VAL A 369 139.995 149.822 158.666 1.00 0.00 N ATOM 5791 CA VAL A 369 140.836 149.902 159.844 1.00 0.00 C ATOM 5792 C VAL A 369 142.223 150.428 159.499 1.00 0.00 C ATOM 5793 O VAL A 369 142.761 151.282 160.201 1.00 0.00 O ATOM 5794 CB VAL A 369 140.966 148.517 160.492 1.00 0.00 C ATOM 5795 CG1 VAL A 369 141.923 148.592 161.664 1.00 0.00 C ATOM 5796 CG2 VAL A 369 139.585 148.041 160.921 1.00 0.00 C ATOM 5797 H VAL A 369 139.982 148.950 158.157 1.00 0.00 H ATOM 5798 HA VAL A 369 140.372 150.584 160.559 1.00 0.00 H ATOM 5799 HB VAL A 369 141.389 147.813 159.773 1.00 0.00 H ATOM 5800 1HG1 VAL A 369 142.015 147.608 162.124 1.00 0.00 H ATOM 5801 2HG1 VAL A 369 142.902 148.921 161.315 1.00 0.00 H ATOM 5802 3HG1 VAL A 369 141.539 149.301 162.399 1.00 0.00 H ATOM 5803 1HG2 VAL A 369 139.663 147.057 161.381 1.00 0.00 H ATOM 5804 2HG2 VAL A 369 139.164 148.744 161.639 1.00 0.00 H ATOM 5805 3HG2 VAL A 369 138.932 147.980 160.047 1.00 0.00 H ATOM 5806 N GLY A 370 142.813 149.890 158.430 1.00 0.00 N ATOM 5807 CA GLY A 370 144.198 150.196 158.066 1.00 0.00 C ATOM 5808 C GLY A 370 144.444 151.690 157.882 1.00 0.00 C ATOM 5809 O GLY A 370 145.432 152.234 158.379 1.00 0.00 O ATOM 5810 H GLY A 370 142.295 149.234 157.861 1.00 0.00 H ATOM 5811 1HA GLY A 370 144.865 149.819 158.842 1.00 0.00 H ATOM 5812 2HA GLY A 370 144.453 149.681 157.143 1.00 0.00 H ATOM 5813 N VAL A 371 143.439 152.363 157.341 1.00 0.00 N ATOM 5814 CA VAL A 371 143.411 153.805 157.100 1.00 0.00 C ATOM 5815 C VAL A 371 143.601 154.688 158.337 1.00 0.00 C ATOM 5816 O VAL A 371 143.976 155.845 158.200 1.00 0.00 O ATOM 5817 CB VAL A 371 142.071 154.178 156.449 1.00 0.00 C ATOM 5818 CG1 VAL A 371 140.969 154.104 157.476 1.00 0.00 C ATOM 5819 CG2 VAL A 371 142.182 155.558 155.853 1.00 0.00 C ATOM 5820 H VAL A 371 142.640 151.830 157.023 1.00 0.00 H ATOM 5821 HA VAL A 371 144.231 154.043 156.421 1.00 0.00 H ATOM 5822 HB VAL A 371 141.829 153.460 155.666 1.00 0.00 H ATOM 5823 1HG1 VAL A 371 140.040 154.364 157.017 1.00 0.00 H ATOM 5824 2HG1 VAL A 371 140.912 153.095 157.865 1.00 0.00 H ATOM 5825 3HG1 VAL A 371 141.169 154.788 158.285 1.00 0.00 H ATOM 5826 1HG2 VAL A 371 141.236 155.832 155.388 1.00 0.00 H ATOM 5827 2HG2 VAL A 371 142.421 156.262 156.640 1.00 0.00 H ATOM 5828 3HG2 VAL A 371 142.971 155.568 155.100 1.00 0.00 H ATOM 5829 N GLU A 372 143.378 154.146 159.537 1.00 0.00 N ATOM 5830 CA GLU A 372 143.508 154.911 160.779 1.00 0.00 C ATOM 5831 C GLU A 372 144.933 155.409 161.032 1.00 0.00 C ATOM 5832 O GLU A 372 145.143 156.534 161.481 1.00 0.00 O ATOM 5833 CB GLU A 372 143.050 154.060 161.963 1.00 0.00 C ATOM 5834 CG GLU A 372 141.550 153.775 161.972 1.00 0.00 C ATOM 5835 CD GLU A 372 141.120 152.918 163.124 1.00 0.00 C ATOM 5836 OE1 GLU A 372 141.938 152.622 163.956 1.00 0.00 O ATOM 5837 OE2 GLU A 372 139.968 152.561 163.173 1.00 0.00 O ATOM 5838 H GLU A 372 143.080 153.180 159.591 1.00 0.00 H ATOM 5839 HA GLU A 372 142.862 155.787 160.705 1.00 0.00 H ATOM 5840 1HB GLU A 372 143.578 153.106 161.953 1.00 0.00 H ATOM 5841 2HB GLU A 372 143.305 154.566 162.895 1.00 0.00 H ATOM 5842 1HG GLU A 372 141.012 154.720 162.019 1.00 0.00 H ATOM 5843 2HG GLU A 372 141.281 153.278 161.037 1.00 0.00 H ATOM 5844 N GLY A 373 145.906 154.748 160.403 1.00 0.00 N ATOM 5845 CA GLY A 373 147.290 155.215 160.486 1.00 0.00 C ATOM 5846 C GLY A 373 147.404 156.644 159.958 1.00 0.00 C ATOM 5847 O GLY A 373 148.269 157.410 160.381 1.00 0.00 O ATOM 5848 H GLY A 373 145.709 153.864 159.951 1.00 0.00 H ATOM 5849 1HA GLY A 373 147.631 155.172 161.519 1.00 0.00 H ATOM 5850 2HA GLY A 373 147.935 154.550 159.911 1.00 0.00 H ATOM 5851 N PHE A 374 146.553 156.968 158.991 1.00 0.00 N ATOM 5852 CA PHE A 374 146.500 158.285 158.404 1.00 0.00 C ATOM 5853 C PHE A 374 145.475 159.184 159.107 1.00 0.00 C ATOM 5854 O PHE A 374 145.826 160.245 159.605 1.00 0.00 O ATOM 5855 CB PHE A 374 146.160 158.148 156.915 1.00 0.00 C ATOM 5856 CG PHE A 374 146.216 159.415 156.170 1.00 0.00 C ATOM 5857 CD1 PHE A 374 147.386 159.863 155.644 1.00 0.00 C ATOM 5858 CD2 PHE A 374 145.100 160.153 156.001 1.00 0.00 C ATOM 5859 CE1 PHE A 374 147.433 161.039 154.954 1.00 0.00 C ATOM 5860 CE2 PHE A 374 145.126 161.322 155.318 1.00 0.00 C ATOM 5861 CZ PHE A 374 146.294 161.771 154.791 1.00 0.00 C ATOM 5862 H PHE A 374 145.863 156.299 158.689 1.00 0.00 H ATOM 5863 HA PHE A 374 147.489 158.736 158.481 1.00 0.00 H ATOM 5864 1HB PHE A 374 146.850 157.451 156.448 1.00 0.00 H ATOM 5865 2HB PHE A 374 145.160 157.740 156.807 1.00 0.00 H ATOM 5866 HD1 PHE A 374 148.284 159.273 155.777 1.00 0.00 H ATOM 5867 HD2 PHE A 374 144.179 159.795 156.419 1.00 0.00 H ATOM 5868 HE1 PHE A 374 148.378 161.386 154.536 1.00 0.00 H ATOM 5869 HE2 PHE A 374 144.225 161.891 155.197 1.00 0.00 H ATOM 5870 HZ PHE A 374 146.321 162.706 154.246 1.00 0.00 H ATOM 5871 N ILE A 375 144.190 158.808 159.045 1.00 0.00 N ATOM 5872 CA ILE A 375 143.109 159.646 159.573 1.00 0.00 C ATOM 5873 C ILE A 375 143.137 159.814 161.078 1.00 0.00 C ATOM 5874 O ILE A 375 142.829 160.892 161.572 1.00 0.00 O ATOM 5875 CB ILE A 375 141.717 159.097 159.187 1.00 0.00 C ATOM 5876 CG1 ILE A 375 141.527 159.149 157.672 1.00 0.00 C ATOM 5877 CG2 ILE A 375 140.622 159.891 159.901 1.00 0.00 C ATOM 5878 CD1 ILE A 375 141.559 160.561 157.102 1.00 0.00 C ATOM 5879 H ILE A 375 143.974 157.894 158.674 1.00 0.00 H ATOM 5880 HA ILE A 375 143.221 160.644 159.151 1.00 0.00 H ATOM 5881 HB ILE A 375 141.648 158.046 159.478 1.00 0.00 H ATOM 5882 1HG1 ILE A 375 142.304 158.570 157.202 1.00 0.00 H ATOM 5883 2HG1 ILE A 375 140.570 158.694 157.417 1.00 0.00 H ATOM 5884 1HG2 ILE A 375 139.645 159.495 159.621 1.00 0.00 H ATOM 5885 2HG2 ILE A 375 140.752 159.803 160.980 1.00 0.00 H ATOM 5886 3HG2 ILE A 375 140.685 160.940 159.612 1.00 0.00 H ATOM 5887 1HD1 ILE A 375 141.417 160.522 156.020 1.00 0.00 H ATOM 5888 2HD1 ILE A 375 140.761 161.154 157.550 1.00 0.00 H ATOM 5889 3HD1 ILE A 375 142.517 161.022 157.322 1.00 0.00 H ATOM 5890 N THR A 376 143.437 158.740 161.815 1.00 0.00 N ATOM 5891 CA THR A 376 143.508 158.861 163.263 1.00 0.00 C ATOM 5892 C THR A 376 144.848 159.432 163.645 1.00 0.00 C ATOM 5893 O THR A 376 144.927 160.391 164.405 1.00 0.00 O ATOM 5894 CB THR A 376 143.301 157.508 163.977 1.00 0.00 C ATOM 5895 OG1 THR A 376 141.992 157.007 163.679 1.00 0.00 O ATOM 5896 CG2 THR A 376 143.448 157.667 165.474 1.00 0.00 C ATOM 5897 H THR A 376 143.762 157.887 161.383 1.00 0.00 H ATOM 5898 HA THR A 376 142.713 159.520 163.592 1.00 0.00 H ATOM 5899 HB THR A 376 144.028 156.803 163.627 1.00 0.00 H ATOM 5900 HG1 THR A 376 141.913 156.861 162.733 1.00 0.00 H ATOM 5901 1HG2 THR A 376 143.299 156.701 165.958 1.00 0.00 H ATOM 5902 2HG2 THR A 376 144.448 158.040 165.703 1.00 0.00 H ATOM 5903 3HG2 THR A 376 142.707 158.373 165.838 1.00 0.00 H ATOM 5904 N GLY A 377 145.879 159.006 162.916 1.00 0.00 N ATOM 5905 CA GLY A 377 147.237 159.457 163.211 1.00 0.00 C ATOM 5906 C GLY A 377 147.308 160.983 163.239 1.00 0.00 C ATOM 5907 O GLY A 377 147.666 161.579 164.256 1.00 0.00 O ATOM 5908 H GLY A 377 145.717 158.233 162.271 1.00 0.00 H ATOM 5909 1HA GLY A 377 147.555 159.057 164.163 1.00 0.00 H ATOM 5910 2HA GLY A 377 147.924 159.070 162.458 1.00 0.00 H ATOM 5911 N LEU A 378 146.814 161.600 162.165 1.00 0.00 N ATOM 5912 CA LEU A 378 146.853 163.043 161.919 1.00 0.00 C ATOM 5913 C LEU A 378 146.085 163.906 162.926 1.00 0.00 C ATOM 5914 O LEU A 378 146.250 165.125 162.943 1.00 0.00 O ATOM 5915 CB LEU A 378 146.304 163.337 160.522 1.00 0.00 C ATOM 5916 CG LEU A 378 147.207 162.931 159.356 1.00 0.00 C ATOM 5917 CD1 LEU A 378 146.455 163.125 158.042 1.00 0.00 C ATOM 5918 CD2 LEU A 378 148.476 163.762 159.392 1.00 0.00 C ATOM 5919 H LEU A 378 146.536 161.011 161.389 1.00 0.00 H ATOM 5920 HA LEU A 378 147.878 163.371 161.963 1.00 0.00 H ATOM 5921 1HB LEU A 378 145.354 162.813 160.405 1.00 0.00 H ATOM 5922 2HB LEU A 378 146.120 164.389 160.442 1.00 0.00 H ATOM 5923 HG LEU A 378 147.458 161.905 159.433 1.00 0.00 H ATOM 5924 1HD1 LEU A 378 147.097 162.836 157.211 1.00 0.00 H ATOM 5925 2HD1 LEU A 378 145.559 162.504 158.041 1.00 0.00 H ATOM 5926 3HD1 LEU A 378 146.172 164.170 157.935 1.00 0.00 H ATOM 5927 1HD2 LEU A 378 149.123 163.475 158.562 1.00 0.00 H ATOM 5928 2HD2 LEU A 378 148.220 164.817 159.305 1.00 0.00 H ATOM 5929 3HD2 LEU A 378 148.995 163.592 160.333 1.00 0.00 H ATOM 5930 N LEU A 379 145.190 163.301 163.694 1.00 0.00 N ATOM 5931 CA LEU A 379 144.339 164.028 164.631 1.00 0.00 C ATOM 5932 C LEU A 379 145.042 164.860 165.706 1.00 0.00 C ATOM 5933 O LEU A 379 145.069 166.091 165.719 1.00 0.00 O ATOM 5934 CB LEU A 379 143.389 163.046 165.354 1.00 0.00 C ATOM 5935 CG LEU A 379 142.334 162.332 164.525 1.00 0.00 C ATOM 5936 CD1 LEU A 379 141.607 161.337 165.408 1.00 0.00 C ATOM 5937 CD2 LEU A 379 141.397 163.307 163.946 1.00 0.00 C ATOM 5938 H LEU A 379 145.134 162.293 163.679 1.00 0.00 H ATOM 5939 HA LEU A 379 143.751 164.728 164.051 1.00 0.00 H ATOM 5940 1HB LEU A 379 143.985 162.275 165.826 1.00 0.00 H ATOM 5941 2HB LEU A 379 142.854 163.591 166.132 1.00 0.00 H ATOM 5942 HG LEU A 379 142.804 161.792 163.738 1.00 0.00 H ATOM 5943 1HD1 LEU A 379 140.848 160.818 164.822 1.00 0.00 H ATOM 5944 2HD1 LEU A 379 142.314 160.614 165.802 1.00 0.00 H ATOM 5945 3HD1 LEU A 379 141.131 161.865 166.233 1.00 0.00 H ATOM 5946 1HD2 LEU A 379 140.647 162.781 163.354 1.00 0.00 H ATOM 5947 2HD2 LEU A 379 140.907 163.858 164.742 1.00 0.00 H ATOM 5948 3HD2 LEU A 379 141.937 163.976 163.328 1.00 0.00 H ATOM 5949 N ASP A 380 146.113 164.271 166.227 1.00 0.00 N ATOM 5950 CA ASP A 380 146.869 164.886 167.323 1.00 0.00 C ATOM 5951 C ASP A 380 147.553 166.252 167.162 1.00 0.00 C ATOM 5952 O ASP A 380 147.441 167.077 168.070 1.00 0.00 O ATOM 5953 CB ASP A 380 147.956 163.900 167.750 1.00 0.00 C ATOM 5954 CG ASP A 380 147.398 162.674 168.497 1.00 0.00 C ATOM 5955 OD1 ASP A 380 146.260 162.716 168.907 1.00 0.00 O ATOM 5956 OD2 ASP A 380 148.120 161.720 168.642 1.00 0.00 O ATOM 5957 H ASP A 380 146.577 163.552 165.683 1.00 0.00 H ATOM 5958 HA ASP A 380 146.165 165.015 168.146 1.00 0.00 H ATOM 5959 1HB ASP A 380 148.501 163.553 166.867 1.00 0.00 H ATOM 5960 2HB ASP A 380 148.671 164.408 168.399 1.00 0.00 H ATOM 5961 N LEU A 381 148.094 166.590 165.994 1.00 0.00 N ATOM 5962 CA LEU A 381 148.762 167.903 165.923 1.00 0.00 C ATOM 5963 C LEU A 381 148.121 168.951 165.018 1.00 0.00 C ATOM 5964 O LEU A 381 148.731 169.995 164.787 1.00 0.00 O ATOM 5965 CB LEU A 381 150.214 167.737 165.462 1.00 0.00 C ATOM 5966 CG LEU A 381 151.083 166.815 166.351 1.00 0.00 C ATOM 5967 CD1 LEU A 381 152.458 166.673 165.745 1.00 0.00 C ATOM 5968 CD2 LEU A 381 151.166 167.383 167.746 1.00 0.00 C ATOM 5969 H LEU A 381 148.252 165.895 165.277 1.00 0.00 H ATOM 5970 HA LEU A 381 148.754 168.336 166.920 1.00 0.00 H ATOM 5971 1HB LEU A 381 150.212 167.330 164.453 1.00 0.00 H ATOM 5972 2HB LEU A 381 150.684 168.719 165.436 1.00 0.00 H ATOM 5973 HG LEU A 381 150.637 165.817 166.393 1.00 0.00 H ATOM 5974 1HD1 LEU A 381 153.054 166.032 166.366 1.00 0.00 H ATOM 5975 2HD1 LEU A 381 152.387 166.243 164.753 1.00 0.00 H ATOM 5976 3HD1 LEU A 381 152.927 167.653 165.675 1.00 0.00 H ATOM 5977 1HD2 LEU A 381 151.779 166.730 168.368 1.00 0.00 H ATOM 5978 2HD2 LEU A 381 151.615 168.375 167.708 1.00 0.00 H ATOM 5979 3HD2 LEU A 381 150.166 167.454 168.170 1.00 0.00 H ATOM 5980 N LEU A 382 146.997 168.644 164.386 1.00 0.00 N ATOM 5981 CA LEU A 382 146.476 169.600 163.410 1.00 0.00 C ATOM 5982 C LEU A 382 145.605 170.682 164.101 1.00 0.00 C ATOM 5983 O LEU A 382 144.701 170.317 164.851 1.00 0.00 O ATOM 5984 CB LEU A 382 145.663 168.835 162.355 1.00 0.00 C ATOM 5985 CG LEU A 382 145.165 169.652 161.244 1.00 0.00 C ATOM 5986 CD1 LEU A 382 146.366 170.115 160.424 1.00 0.00 C ATOM 5987 CD2 LEU A 382 144.214 168.874 160.419 1.00 0.00 C ATOM 5988 H LEU A 382 146.403 167.907 164.739 1.00 0.00 H ATOM 5989 HA LEU A 382 147.314 170.058 162.906 1.00 0.00 H ATOM 5990 1HB LEU A 382 146.287 168.045 161.940 1.00 0.00 H ATOM 5991 2HB LEU A 382 144.806 168.370 162.847 1.00 0.00 H ATOM 5992 HG LEU A 382 144.664 170.518 161.641 1.00 0.00 H ATOM 5993 1HD1 LEU A 382 146.034 170.725 159.587 1.00 0.00 H ATOM 5994 2HD1 LEU A 382 147.018 170.687 161.025 1.00 0.00 H ATOM 5995 3HD1 LEU A 382 146.899 169.245 160.042 1.00 0.00 H ATOM 5996 1HD2 LEU A 382 143.854 169.468 159.616 1.00 0.00 H ATOM 5997 2HD2 LEU A 382 144.718 168.019 160.031 1.00 0.00 H ATOM 5998 3HD2 LEU A 382 143.379 168.562 161.029 1.00 0.00 H ATOM 5999 N PRO A 383 145.896 172.011 163.953 1.00 0.00 N ATOM 6000 CA PRO A 383 145.159 173.132 164.542 1.00 0.00 C ATOM 6001 C PRO A 383 143.694 173.095 164.164 1.00 0.00 C ATOM 6002 O PRO A 383 143.342 172.503 163.148 1.00 0.00 O ATOM 6003 CB PRO A 383 145.853 174.359 163.946 1.00 0.00 C ATOM 6004 CG PRO A 383 147.228 173.887 163.624 1.00 0.00 C ATOM 6005 CD PRO A 383 147.046 172.480 163.141 1.00 0.00 C ATOM 6006 HA PRO A 383 145.306 173.142 165.631 1.00 0.00 H ATOM 6007 1HB PRO A 383 145.304 174.708 163.056 1.00 0.00 H ATOM 6008 2HB PRO A 383 145.846 175.184 164.672 1.00 0.00 H ATOM 6009 1HG PRO A 383 147.684 174.537 162.864 1.00 0.00 H ATOM 6010 2HG PRO A 383 147.867 173.945 164.517 1.00 0.00 H ATOM 6011 1HD PRO A 383 146.818 172.512 162.087 1.00 0.00 H ATOM 6012 2HD PRO A 383 147.962 171.918 163.338 1.00 0.00 H ATOM 6013 N ALA A 384 142.854 173.634 165.049 1.00 0.00 N ATOM 6014 CA ALA A 384 141.397 173.590 164.947 1.00 0.00 C ATOM 6015 C ALA A 384 140.855 174.020 163.590 1.00 0.00 C ATOM 6016 O ALA A 384 139.996 173.345 163.028 1.00 0.00 O ATOM 6017 CB ALA A 384 140.777 174.459 166.025 1.00 0.00 C ATOM 6018 H ALA A 384 143.251 174.115 165.844 1.00 0.00 H ATOM 6019 HA ALA A 384 141.081 172.571 165.092 1.00 0.00 H ATOM 6020 1HB ALA A 384 139.689 174.418 165.942 1.00 0.00 H ATOM 6021 2HB ALA A 384 141.082 174.096 167.005 1.00 0.00 H ATOM 6022 3HB ALA A 384 141.111 175.488 165.898 1.00 0.00 H ATOM 6023 N SER A 385 141.449 175.044 162.979 1.00 0.00 N ATOM 6024 CA SER A 385 140.929 175.545 161.713 1.00 0.00 C ATOM 6025 C SER A 385 141.033 174.537 160.576 1.00 0.00 C ATOM 6026 O SER A 385 140.456 174.740 159.506 1.00 0.00 O ATOM 6027 CB SER A 385 141.663 176.809 161.315 1.00 0.00 C ATOM 6028 OG SER A 385 143.006 176.548 161.038 1.00 0.00 O ATOM 6029 H SER A 385 142.203 175.533 163.440 1.00 0.00 H ATOM 6030 HA SER A 385 139.874 175.777 161.846 1.00 0.00 H ATOM 6031 1HB SER A 385 141.186 177.243 160.437 1.00 0.00 H ATOM 6032 2HB SER A 385 141.591 177.537 162.121 1.00 0.00 H ATOM 6033 HG SER A 385 143.009 175.857 160.369 1.00 0.00 H ATOM 6034 N TYR A 386 141.867 173.516 160.759 1.00 0.00 N ATOM 6035 CA TYR A 386 142.055 172.487 159.753 1.00 0.00 C ATOM 6036 C TYR A 386 141.496 171.181 160.268 1.00 0.00 C ATOM 6037 O TYR A 386 140.989 170.363 159.503 1.00 0.00 O ATOM 6038 CB TYR A 386 143.535 172.403 159.457 1.00 0.00 C ATOM 6039 CG TYR A 386 144.164 173.694 159.094 1.00 0.00 C ATOM 6040 CD1 TYR A 386 145.066 174.263 159.977 1.00 0.00 C ATOM 6041 CD2 TYR A 386 143.858 174.317 157.906 1.00 0.00 C ATOM 6042 CE1 TYR A 386 145.666 175.460 159.669 1.00 0.00 C ATOM 6043 CE2 TYR A 386 144.457 175.519 157.591 1.00 0.00 C ATOM 6044 CZ TYR A 386 145.358 176.092 158.469 1.00 0.00 C ATOM 6045 OH TYR A 386 145.956 177.292 158.155 1.00 0.00 O ATOM 6046 H TYR A 386 142.281 173.376 161.670 1.00 0.00 H ATOM 6047 HA TYR A 386 141.546 172.781 158.837 1.00 0.00 H ATOM 6048 1HB TYR A 386 144.029 172.021 160.305 1.00 0.00 H ATOM 6049 2HB TYR A 386 143.698 171.715 158.642 1.00 0.00 H ATOM 6050 HD1 TYR A 386 145.300 173.759 160.915 1.00 0.00 H ATOM 6051 HD2 TYR A 386 143.149 173.866 157.222 1.00 0.00 H ATOM 6052 HE1 TYR A 386 146.376 175.908 160.364 1.00 0.00 H ATOM 6053 HE2 TYR A 386 144.216 176.018 156.651 1.00 0.00 H ATOM 6054 HH TYR A 386 146.537 177.557 158.873 1.00 0.00 H ATOM 6055 N TYR A 387 141.467 171.069 161.606 1.00 0.00 N ATOM 6056 CA TYR A 387 140.951 169.902 162.315 1.00 0.00 C ATOM 6057 C TYR A 387 139.495 169.732 161.980 1.00 0.00 C ATOM 6058 O TYR A 387 138.988 168.627 161.917 1.00 0.00 O ATOM 6059 CB TYR A 387 141.133 170.039 163.808 1.00 0.00 C ATOM 6060 CG TYR A 387 140.861 168.792 164.580 1.00 0.00 C ATOM 6061 CD1 TYR A 387 141.845 167.830 164.712 1.00 0.00 C ATOM 6062 CD2 TYR A 387 139.623 168.600 165.161 1.00 0.00 C ATOM 6063 CE1 TYR A 387 141.586 166.682 165.426 1.00 0.00 C ATOM 6064 CE2 TYR A 387 139.371 167.443 165.877 1.00 0.00 C ATOM 6065 CZ TYR A 387 140.351 166.489 166.007 1.00 0.00 C ATOM 6066 OH TYR A 387 140.102 165.337 166.719 1.00 0.00 O ATOM 6067 H TYR A 387 142.013 171.721 162.148 1.00 0.00 H ATOM 6068 HA TYR A 387 141.498 169.015 162.002 1.00 0.00 H ATOM 6069 1HB TYR A 387 142.151 170.347 164.021 1.00 0.00 H ATOM 6070 2HB TYR A 387 140.482 170.800 164.168 1.00 0.00 H ATOM 6071 HD1 TYR A 387 142.823 167.983 164.252 1.00 0.00 H ATOM 6072 HD2 TYR A 387 138.847 169.358 165.056 1.00 0.00 H ATOM 6073 HE1 TYR A 387 142.349 165.933 165.530 1.00 0.00 H ATOM 6074 HE2 TYR A 387 138.396 167.287 166.336 1.00 0.00 H ATOM 6075 HH TYR A 387 140.926 164.865 166.861 1.00 0.00 H ATOM 6076 N PHE A 388 138.886 170.833 161.570 1.00 0.00 N ATOM 6077 CA PHE A 388 137.480 170.842 161.259 1.00 0.00 C ATOM 6078 C PHE A 388 137.210 169.804 160.174 1.00 0.00 C ATOM 6079 O PHE A 388 136.156 169.174 160.169 1.00 0.00 O ATOM 6080 CB PHE A 388 137.067 172.229 160.797 1.00 0.00 C ATOM 6081 CG PHE A 388 137.073 173.233 161.909 1.00 0.00 C ATOM 6082 CD1 PHE A 388 136.969 172.820 163.234 1.00 0.00 C ATOM 6083 CD2 PHE A 388 137.181 174.587 161.645 1.00 0.00 C ATOM 6084 CE1 PHE A 388 136.975 173.740 164.262 1.00 0.00 C ATOM 6085 CE2 PHE A 388 137.187 175.511 162.674 1.00 0.00 C ATOM 6086 CZ PHE A 388 137.083 175.086 163.984 1.00 0.00 C ATOM 6087 H PHE A 388 139.264 171.703 161.928 1.00 0.00 H ATOM 6088 HA PHE A 388 136.914 170.613 162.163 1.00 0.00 H ATOM 6089 1HB PHE A 388 137.745 172.568 160.012 1.00 0.00 H ATOM 6090 2HB PHE A 388 136.066 172.187 160.367 1.00 0.00 H ATOM 6091 HD1 PHE A 388 136.885 171.757 163.457 1.00 0.00 H ATOM 6092 HD2 PHE A 388 137.262 174.925 160.610 1.00 0.00 H ATOM 6093 HE1 PHE A 388 136.892 173.402 165.295 1.00 0.00 H ATOM 6094 HE2 PHE A 388 137.273 176.573 162.454 1.00 0.00 H ATOM 6095 HZ PHE A 388 137.086 175.812 164.795 1.00 0.00 H ATOM 6096 N ARG A 389 138.198 169.600 159.280 1.00 0.00 N ATOM 6097 CA ARG A 389 138.070 168.662 158.175 1.00 0.00 C ATOM 6098 C ARG A 389 137.965 167.248 158.742 1.00 0.00 C ATOM 6099 O ARG A 389 137.736 166.267 158.040 1.00 0.00 O ATOM 6100 CB ARG A 389 139.252 168.757 157.230 1.00 0.00 C ATOM 6101 CG ARG A 389 139.337 170.025 156.422 1.00 0.00 C ATOM 6102 CD ARG A 389 140.262 169.865 155.269 1.00 0.00 C ATOM 6103 NE ARG A 389 141.619 169.589 155.691 1.00 0.00 N ATOM 6104 CZ ARG A 389 142.563 170.525 155.885 1.00 0.00 C ATOM 6105 NH1 ARG A 389 142.279 171.793 155.691 1.00 0.00 N ATOM 6106 NH2 ARG A 389 143.774 170.167 156.272 1.00 0.00 N ATOM 6107 H ARG A 389 139.040 170.156 159.347 1.00 0.00 H ATOM 6108 HA ARG A 389 137.166 168.893 157.612 1.00 0.00 H ATOM 6109 1HB ARG A 389 140.177 168.671 157.797 1.00 0.00 H ATOM 6110 2HB ARG A 389 139.220 167.937 156.537 1.00 0.00 H ATOM 6111 1HG ARG A 389 138.346 170.282 156.042 1.00 0.00 H ATOM 6112 2HG ARG A 389 139.706 170.835 157.055 1.00 0.00 H ATOM 6113 1HD ARG A 389 139.929 169.043 154.649 1.00 0.00 H ATOM 6114 2HD ARG A 389 140.270 170.781 154.680 1.00 0.00 H ATOM 6115 HE ARG A 389 141.875 168.623 155.850 1.00 0.00 H ATOM 6116 1HH1 ARG A 389 141.351 172.062 155.395 1.00 0.00 H ATOM 6117 2HH1 ARG A 389 142.986 172.497 155.837 1.00 0.00 H ATOM 6118 1HH2 ARG A 389 143.989 169.191 156.420 1.00 0.00 H ATOM 6119 2HH2 ARG A 389 144.484 170.869 156.418 1.00 0.00 H ATOM 6120 N PHE A 390 138.622 167.040 159.904 1.00 0.00 N ATOM 6121 CA PHE A 390 138.643 165.720 160.526 1.00 0.00 C ATOM 6122 C PHE A 390 137.332 165.469 161.234 1.00 0.00 C ATOM 6123 O PHE A 390 136.890 164.326 161.356 1.00 0.00 O ATOM 6124 CB PHE A 390 139.789 165.538 161.537 1.00 0.00 C ATOM 6125 CG PHE A 390 141.132 165.470 160.910 1.00 0.00 C ATOM 6126 CD1 PHE A 390 141.251 165.058 159.639 1.00 0.00 C ATOM 6127 CD2 PHE A 390 142.258 165.813 161.592 1.00 0.00 C ATOM 6128 CE1 PHE A 390 142.475 164.981 159.025 1.00 0.00 C ATOM 6129 CE2 PHE A 390 143.481 165.744 160.998 1.00 0.00 C ATOM 6130 CZ PHE A 390 143.587 165.324 159.701 1.00 0.00 C ATOM 6131 H PHE A 390 139.202 167.775 160.283 1.00 0.00 H ATOM 6132 HA PHE A 390 138.772 164.967 159.753 1.00 0.00 H ATOM 6133 1HB PHE A 390 139.797 166.338 162.233 1.00 0.00 H ATOM 6134 2HB PHE A 390 139.626 164.635 162.093 1.00 0.00 H ATOM 6135 HD1 PHE A 390 140.373 164.792 159.113 1.00 0.00 H ATOM 6136 HD2 PHE A 390 142.176 166.144 162.612 1.00 0.00 H ATOM 6137 HE1 PHE A 390 142.546 164.645 157.995 1.00 0.00 H ATOM 6138 HE2 PHE A 390 144.356 166.017 161.540 1.00 0.00 H ATOM 6139 HZ PHE A 390 144.562 165.264 159.219 1.00 0.00 H ATOM 6140 N GLN A 391 136.723 166.544 161.741 1.00 0.00 N ATOM 6141 CA GLN A 391 135.460 166.416 162.439 1.00 0.00 C ATOM 6142 C GLN A 391 134.391 166.123 161.409 1.00 0.00 C ATOM 6143 O GLN A 391 133.567 165.223 161.579 1.00 0.00 O ATOM 6144 CB GLN A 391 135.154 167.709 163.198 1.00 0.00 C ATOM 6145 CG GLN A 391 136.092 167.995 164.330 1.00 0.00 C ATOM 6146 CD GLN A 391 135.754 169.296 165.045 1.00 0.00 C ATOM 6147 OE1 GLN A 391 135.152 170.202 164.462 1.00 0.00 O ATOM 6148 NE2 GLN A 391 136.139 169.395 166.312 1.00 0.00 N ATOM 6149 H GLN A 391 137.120 167.462 161.575 1.00 0.00 H ATOM 6150 HA GLN A 391 135.526 165.604 163.163 1.00 0.00 H ATOM 6151 1HB GLN A 391 135.191 168.550 162.514 1.00 0.00 H ATOM 6152 2HB GLN A 391 134.145 167.661 163.605 1.00 0.00 H ATOM 6153 1HG GLN A 391 136.035 167.183 165.053 1.00 0.00 H ATOM 6154 2HG GLN A 391 137.098 168.071 163.925 1.00 0.00 H ATOM 6155 1HE2 GLN A 391 135.943 170.228 166.831 1.00 0.00 H ATOM 6156 2HE2 GLN A 391 136.625 168.638 166.749 1.00 0.00 H ATOM 6157 N ARG A 392 134.576 166.739 160.247 1.00 0.00 N ATOM 6158 CA ARG A 392 133.666 166.662 159.130 1.00 0.00 C ATOM 6159 C ARG A 392 134.058 165.543 158.183 1.00 0.00 C ATOM 6160 O ARG A 392 135.120 164.946 158.307 1.00 0.00 O ATOM 6161 CB ARG A 392 133.648 167.990 158.386 1.00 0.00 C ATOM 6162 CG ARG A 392 133.025 169.135 159.196 1.00 0.00 C ATOM 6163 CD ARG A 392 133.006 170.426 158.459 1.00 0.00 C ATOM 6164 NE ARG A 392 134.337 171.003 158.320 1.00 0.00 N ATOM 6165 CZ ARG A 392 134.626 172.084 157.565 1.00 0.00 C ATOM 6166 NH1 ARG A 392 133.672 172.691 156.892 1.00 0.00 N ATOM 6167 NH2 ARG A 392 135.862 172.536 157.501 1.00 0.00 N ATOM 6168 H ARG A 392 135.198 167.540 160.258 1.00 0.00 H ATOM 6169 HA ARG A 392 132.663 166.467 159.511 1.00 0.00 H ATOM 6170 1HB ARG A 392 134.665 168.271 158.122 1.00 0.00 H ATOM 6171 2HB ARG A 392 133.086 167.880 157.457 1.00 0.00 H ATOM 6172 1HG ARG A 392 131.995 168.882 159.447 1.00 0.00 H ATOM 6173 2HG ARG A 392 133.596 169.285 160.113 1.00 0.00 H ATOM 6174 1HD ARG A 392 132.601 170.267 157.460 1.00 0.00 H ATOM 6175 2HD ARG A 392 132.382 171.140 158.994 1.00 0.00 H ATOM 6176 HE ARG A 392 135.095 170.563 158.825 1.00 0.00 H ATOM 6177 1HH1 ARG A 392 132.724 172.347 156.939 1.00 0.00 H ATOM 6178 2HH1 ARG A 392 133.889 173.499 156.327 1.00 0.00 H ATOM 6179 1HH2 ARG A 392 136.598 172.071 158.019 1.00 0.00 H ATOM 6180 2HH2 ARG A 392 136.075 173.344 156.937 1.00 0.00 H ATOM 6181 N GLU A 393 133.205 165.265 157.221 1.00 0.00 N ATOM 6182 CA GLU A 393 133.430 164.228 156.221 1.00 0.00 C ATOM 6183 C GLU A 393 134.511 164.592 155.167 1.00 0.00 C ATOM 6184 O GLU A 393 135.005 163.720 154.455 1.00 0.00 O ATOM 6185 CB GLU A 393 132.110 163.909 155.513 1.00 0.00 C ATOM 6186 CG GLU A 393 131.570 165.035 154.630 1.00 0.00 C ATOM 6187 CD GLU A 393 130.783 166.067 155.404 1.00 0.00 C ATOM 6188 OE1 GLU A 393 130.948 166.141 156.598 1.00 0.00 O ATOM 6189 OE2 GLU A 393 130.017 166.780 154.798 1.00 0.00 O ATOM 6190 H GLU A 393 132.348 165.797 157.175 1.00 0.00 H ATOM 6191 HA GLU A 393 133.785 163.333 156.735 1.00 0.00 H ATOM 6192 1HB GLU A 393 132.240 163.029 154.888 1.00 0.00 H ATOM 6193 2HB GLU A 393 131.346 163.674 156.255 1.00 0.00 H ATOM 6194 1HG GLU A 393 132.403 165.530 154.138 1.00 0.00 H ATOM 6195 2HG GLU A 393 130.934 164.605 153.858 1.00 0.00 H ATOM 6196 N ILE A 394 134.979 165.850 155.183 1.00 0.00 N ATOM 6197 CA ILE A 394 135.899 166.400 154.187 1.00 0.00 C ATOM 6198 C ILE A 394 137.302 165.804 154.057 1.00 0.00 C ATOM 6199 O ILE A 394 137.745 165.603 152.931 1.00 0.00 O ATOM 6200 CB ILE A 394 136.074 167.902 154.425 1.00 0.00 C ATOM 6201 CG1 ILE A 394 134.765 168.612 154.159 1.00 0.00 C ATOM 6202 CG2 ILE A 394 137.194 168.446 153.536 1.00 0.00 C ATOM 6203 CD1 ILE A 394 134.758 170.018 154.649 1.00 0.00 C ATOM 6204 H ILE A 394 134.605 166.483 155.875 1.00 0.00 H ATOM 6205 HA ILE A 394 135.449 166.214 153.212 1.00 0.00 H ATOM 6206 HB ILE A 394 136.331 168.077 155.474 1.00 0.00 H ATOM 6207 1HG1 ILE A 394 134.573 168.608 153.087 1.00 0.00 H ATOM 6208 2HG1 ILE A 394 133.959 168.061 154.648 1.00 0.00 H ATOM 6209 1HG2 ILE A 394 137.312 169.515 153.712 1.00 0.00 H ATOM 6210 2HG2 ILE A 394 138.120 167.942 153.767 1.00 0.00 H ATOM 6211 3HG2 ILE A 394 136.944 168.277 152.490 1.00 0.00 H ATOM 6212 1HD1 ILE A 394 133.794 170.476 154.430 1.00 0.00 H ATOM 6213 2HD1 ILE A 394 134.928 170.021 155.715 1.00 0.00 H ATOM 6214 3HD1 ILE A 394 135.545 170.583 154.151 1.00 0.00 H ATOM 6215 N SER A 395 138.052 165.600 155.156 1.00 0.00 N ATOM 6216 CA SER A 395 139.393 165.030 154.952 1.00 0.00 C ATOM 6217 C SER A 395 139.374 163.665 154.336 1.00 0.00 C ATOM 6218 O SER A 395 140.346 163.235 153.716 1.00 0.00 O ATOM 6219 CB SER A 395 140.154 164.932 156.221 1.00 0.00 C ATOM 6220 OG SER A 395 139.524 164.020 157.072 1.00 0.00 O ATOM 6221 H SER A 395 137.652 165.609 156.087 1.00 0.00 H ATOM 6222 HA SER A 395 139.951 165.705 154.310 1.00 0.00 H ATOM 6223 1HB SER A 395 141.171 164.614 156.010 1.00 0.00 H ATOM 6224 2HB SER A 395 140.213 165.886 156.687 1.00 0.00 H ATOM 6225 HG SER A 395 138.734 164.460 157.394 1.00 0.00 H ATOM 6226 N VAL A 396 138.261 162.979 154.502 1.00 0.00 N ATOM 6227 CA VAL A 396 138.145 161.666 153.943 1.00 0.00 C ATOM 6228 C VAL A 396 137.816 161.816 152.493 1.00 0.00 C ATOM 6229 O VAL A 396 138.519 161.291 151.642 1.00 0.00 O ATOM 6230 CB VAL A 396 137.041 160.855 154.628 1.00 0.00 C ATOM 6231 CG1 VAL A 396 136.845 159.570 153.897 1.00 0.00 C ATOM 6232 CG2 VAL A 396 137.422 160.624 156.081 1.00 0.00 C ATOM 6233 H VAL A 396 137.496 163.374 155.030 1.00 0.00 H ATOM 6234 HA VAL A 396 139.086 161.132 154.085 1.00 0.00 H ATOM 6235 HB VAL A 396 136.110 161.391 154.584 1.00 0.00 H ATOM 6236 1HG1 VAL A 396 136.073 159.009 154.380 1.00 0.00 H ATOM 6237 2HG1 VAL A 396 136.560 159.780 152.871 1.00 0.00 H ATOM 6238 3HG1 VAL A 396 137.773 158.998 153.906 1.00 0.00 H ATOM 6239 1HG2 VAL A 396 136.638 160.048 156.575 1.00 0.00 H ATOM 6240 2HG2 VAL A 396 138.364 160.074 156.129 1.00 0.00 H ATOM 6241 3HG2 VAL A 396 137.536 161.588 156.583 1.00 0.00 H ATOM 6242 N ALA A 397 136.876 162.717 152.219 1.00 0.00 N ATOM 6243 CA ALA A 397 136.374 162.884 150.871 1.00 0.00 C ATOM 6244 C ALA A 397 137.514 163.306 149.958 1.00 0.00 C ATOM 6245 O ALA A 397 137.734 162.697 148.916 1.00 0.00 O ATOM 6246 CB ALA A 397 135.246 163.903 150.853 1.00 0.00 C ATOM 6247 H ALA A 397 136.278 163.012 152.982 1.00 0.00 H ATOM 6248 HA ALA A 397 135.983 161.929 150.518 1.00 0.00 H ATOM 6249 1HB ALA A 397 134.882 164.023 149.833 1.00 0.00 H ATOM 6250 2HB ALA A 397 134.434 163.566 151.484 1.00 0.00 H ATOM 6251 3HB ALA A 397 135.614 164.856 151.222 1.00 0.00 H ATOM 6252 N LEU A 398 138.380 164.169 150.491 1.00 0.00 N ATOM 6253 CA LEU A 398 139.494 164.714 149.727 1.00 0.00 C ATOM 6254 C LEU A 398 140.525 163.641 149.383 1.00 0.00 C ATOM 6255 O LEU A 398 141.187 163.727 148.348 1.00 0.00 O ATOM 6256 CB LEU A 398 140.173 165.840 150.516 1.00 0.00 C ATOM 6257 CG LEU A 398 139.354 167.139 150.651 1.00 0.00 C ATOM 6258 CD1 LEU A 398 140.073 168.100 151.595 1.00 0.00 C ATOM 6259 CD2 LEU A 398 139.166 167.755 149.282 1.00 0.00 C ATOM 6260 H LEU A 398 138.078 164.689 151.304 1.00 0.00 H ATOM 6261 HA LEU A 398 139.104 165.120 148.796 1.00 0.00 H ATOM 6262 1HB LEU A 398 140.392 165.479 151.517 1.00 0.00 H ATOM 6263 2HB LEU A 398 141.113 166.089 150.027 1.00 0.00 H ATOM 6264 HG LEU A 398 138.388 166.919 151.082 1.00 0.00 H ATOM 6265 1HD1 LEU A 398 139.494 169.019 151.691 1.00 0.00 H ATOM 6266 2HD1 LEU A 398 140.181 167.641 152.568 1.00 0.00 H ATOM 6267 3HD1 LEU A 398 141.058 168.333 151.195 1.00 0.00 H ATOM 6268 1HD2 LEU A 398 138.587 168.674 149.373 1.00 0.00 H ATOM 6269 2HD2 LEU A 398 140.141 167.981 148.850 1.00 0.00 H ATOM 6270 3HD2 LEU A 398 138.637 167.053 148.638 1.00 0.00 H ATOM 6271 N CYS A 399 140.783 162.746 150.343 1.00 0.00 N ATOM 6272 CA CYS A 399 141.805 161.719 150.179 1.00 0.00 C ATOM 6273 C CYS A 399 141.323 160.613 149.260 1.00 0.00 C ATOM 6274 O CYS A 399 142.087 160.113 148.441 1.00 0.00 O ATOM 6275 CB CYS A 399 142.175 161.124 151.538 1.00 0.00 C ATOM 6276 SG CYS A 399 143.063 162.269 152.619 1.00 0.00 S ATOM 6277 H CYS A 399 140.042 162.544 151.004 1.00 0.00 H ATOM 6278 HA CYS A 399 142.702 162.183 149.770 1.00 0.00 H ATOM 6279 1HB CYS A 399 141.271 160.801 152.053 1.00 0.00 H ATOM 6280 2HB CYS A 399 142.800 160.242 151.390 1.00 0.00 H ATOM 6281 HG CYS A 399 143.046 161.485 153.697 1.00 0.00 H ATOM 6282 N CYS A 400 140.015 160.362 149.278 1.00 0.00 N ATOM 6283 CA CYS A 400 139.418 159.359 148.406 1.00 0.00 C ATOM 6284 C CYS A 400 139.497 159.854 146.976 1.00 0.00 C ATOM 6285 O CYS A 400 139.844 159.108 146.063 1.00 0.00 O ATOM 6286 CB CYS A 400 137.954 159.100 148.788 1.00 0.00 C ATOM 6287 SG CYS A 400 137.718 158.321 150.414 1.00 0.00 S ATOM 6288 H CYS A 400 139.478 160.684 150.067 1.00 0.00 H ATOM 6289 HA CYS A 400 139.962 158.420 148.518 1.00 0.00 H ATOM 6290 1HB CYS A 400 137.407 160.042 148.790 1.00 0.00 H ATOM 6291 2HB CYS A 400 137.495 158.454 148.039 1.00 0.00 H ATOM 6292 HG CYS A 400 138.099 159.377 151.130 1.00 0.00 H ATOM 6293 N ALA A 401 139.257 161.160 146.824 1.00 0.00 N ATOM 6294 CA ALA A 401 139.272 161.825 145.536 1.00 0.00 C ATOM 6295 C ALA A 401 140.681 161.817 144.991 1.00 0.00 C ATOM 6296 O ALA A 401 140.919 161.319 143.899 1.00 0.00 O ATOM 6297 CB ALA A 401 138.732 163.238 145.670 1.00 0.00 C ATOM 6298 H ALA A 401 138.834 161.653 147.595 1.00 0.00 H ATOM 6299 HA ALA A 401 138.633 161.272 144.848 1.00 0.00 H ATOM 6300 1HB ALA A 401 138.743 163.725 144.696 1.00 0.00 H ATOM 6301 2HB ALA A 401 137.709 163.203 146.046 1.00 0.00 H ATOM 6302 3HB ALA A 401 139.354 163.800 146.363 1.00 0.00 H ATOM 6303 N LEU A 402 141.634 162.062 145.887 1.00 0.00 N ATOM 6304 CA LEU A 402 143.029 162.154 145.500 1.00 0.00 C ATOM 6305 C LEU A 402 143.522 160.795 145.035 1.00 0.00 C ATOM 6306 O LEU A 402 144.061 160.665 143.941 1.00 0.00 O ATOM 6307 CB LEU A 402 143.884 162.652 146.664 1.00 0.00 C ATOM 6308 CG LEU A 402 145.368 162.737 146.377 1.00 0.00 C ATOM 6309 CD1 LEU A 402 145.595 163.674 145.202 1.00 0.00 C ATOM 6310 CD2 LEU A 402 146.086 163.220 147.615 1.00 0.00 C ATOM 6311 H LEU A 402 141.366 162.514 146.751 1.00 0.00 H ATOM 6312 HA LEU A 402 143.118 162.876 144.688 1.00 0.00 H ATOM 6313 1HB LEU A 402 143.538 163.644 146.950 1.00 0.00 H ATOM 6314 2HB LEU A 402 143.743 161.986 147.513 1.00 0.00 H ATOM 6315 HG LEU A 402 145.740 161.759 146.101 1.00 0.00 H ATOM 6316 1HD1 LEU A 402 146.662 163.739 144.990 1.00 0.00 H ATOM 6317 2HD1 LEU A 402 145.073 163.289 144.325 1.00 0.00 H ATOM 6318 3HD1 LEU A 402 145.214 164.664 145.448 1.00 0.00 H ATOM 6319 1HD2 LEU A 402 147.156 163.280 147.413 1.00 0.00 H ATOM 6320 2HD2 LEU A 402 145.713 164.204 147.892 1.00 0.00 H ATOM 6321 3HD2 LEU A 402 145.916 162.537 148.417 1.00 0.00 H ATOM 6322 N CYS A 403 143.235 159.767 145.839 1.00 0.00 N ATOM 6323 CA CYS A 403 143.721 158.416 145.595 1.00 0.00 C ATOM 6324 C CYS A 403 143.117 157.873 144.308 1.00 0.00 C ATOM 6325 O CYS A 403 143.821 157.292 143.488 1.00 0.00 O ATOM 6326 CB CYS A 403 143.367 157.493 146.755 1.00 0.00 C ATOM 6327 SG CYS A 403 144.278 157.773 148.220 1.00 0.00 S ATOM 6328 H CYS A 403 142.822 159.970 146.736 1.00 0.00 H ATOM 6329 HA CYS A 403 144.806 158.446 145.496 1.00 0.00 H ATOM 6330 1HB CYS A 403 142.320 157.602 146.996 1.00 0.00 H ATOM 6331 2HB CYS A 403 143.530 156.462 146.455 1.00 0.00 H ATOM 6332 HG CYS A 403 145.475 157.531 147.689 1.00 0.00 H ATOM 6333 N PHE A 404 141.841 158.215 144.087 1.00 0.00 N ATOM 6334 CA PHE A 404 141.091 157.825 142.899 1.00 0.00 C ATOM 6335 C PHE A 404 141.741 158.329 141.627 1.00 0.00 C ATOM 6336 O PHE A 404 142.066 157.551 140.736 1.00 0.00 O ATOM 6337 CB PHE A 404 139.659 158.354 142.977 1.00 0.00 C ATOM 6338 CG PHE A 404 138.855 158.148 141.716 1.00 0.00 C ATOM 6339 CD1 PHE A 404 138.281 156.922 141.413 1.00 0.00 C ATOM 6340 CD2 PHE A 404 138.675 159.202 140.830 1.00 0.00 C ATOM 6341 CE1 PHE A 404 137.546 156.759 140.249 1.00 0.00 C ATOM 6342 CE2 PHE A 404 137.945 159.039 139.675 1.00 0.00 C ATOM 6343 CZ PHE A 404 137.380 157.816 139.383 1.00 0.00 C ATOM 6344 H PHE A 404 141.324 158.632 144.850 1.00 0.00 H ATOM 6345 HA PHE A 404 141.050 156.735 142.864 1.00 0.00 H ATOM 6346 1HB PHE A 404 139.133 157.861 143.796 1.00 0.00 H ATOM 6347 2HB PHE A 404 139.676 159.409 143.190 1.00 0.00 H ATOM 6348 HD1 PHE A 404 138.412 156.090 142.097 1.00 0.00 H ATOM 6349 HD2 PHE A 404 139.123 160.172 141.059 1.00 0.00 H ATOM 6350 HE1 PHE A 404 137.101 155.801 140.017 1.00 0.00 H ATOM 6351 HE2 PHE A 404 137.813 159.876 138.989 1.00 0.00 H ATOM 6352 HZ PHE A 404 136.804 157.687 138.470 1.00 0.00 H ATOM 6353 N VAL A 405 142.083 159.615 141.628 1.00 0.00 N ATOM 6354 CA VAL A 405 142.657 160.259 140.459 1.00 0.00 C ATOM 6355 C VAL A 405 144.024 159.682 140.145 1.00 0.00 C ATOM 6356 O VAL A 405 144.245 159.132 139.070 1.00 0.00 O ATOM 6357 CB VAL A 405 142.794 161.764 140.701 1.00 0.00 C ATOM 6358 CG1 VAL A 405 143.592 162.390 139.577 1.00 0.00 C ATOM 6359 CG2 VAL A 405 141.405 162.367 140.812 1.00 0.00 C ATOM 6360 H VAL A 405 141.692 160.206 142.349 1.00 0.00 H ATOM 6361 HA VAL A 405 141.987 160.108 139.614 1.00 0.00 H ATOM 6362 HB VAL A 405 143.346 161.942 141.624 1.00 0.00 H ATOM 6363 1HG1 VAL A 405 143.688 163.462 139.753 1.00 0.00 H ATOM 6364 2HG1 VAL A 405 144.583 161.940 139.539 1.00 0.00 H ATOM 6365 3HG1 VAL A 405 143.078 162.222 138.630 1.00 0.00 H ATOM 6366 1HG2 VAL A 405 141.488 163.439 140.985 1.00 0.00 H ATOM 6367 2HG2 VAL A 405 140.857 162.188 139.886 1.00 0.00 H ATOM 6368 3HG2 VAL A 405 140.876 161.914 141.632 1.00 0.00 H ATOM 6369 N ILE A 406 144.797 159.461 141.204 1.00 0.00 N ATOM 6370 CA ILE A 406 146.132 158.904 141.073 1.00 0.00 C ATOM 6371 C ILE A 406 146.039 157.486 140.507 1.00 0.00 C ATOM 6372 O ILE A 406 146.643 157.164 139.481 1.00 0.00 O ATOM 6373 CB ILE A 406 146.865 158.877 142.416 1.00 0.00 C ATOM 6374 CG1 ILE A 406 147.156 160.294 142.898 1.00 0.00 C ATOM 6375 CG2 ILE A 406 148.119 158.092 142.279 1.00 0.00 C ATOM 6376 CD1 ILE A 406 147.602 160.350 144.337 1.00 0.00 C ATOM 6377 H ILE A 406 144.568 159.938 142.066 1.00 0.00 H ATOM 6378 HA ILE A 406 146.703 159.518 140.378 1.00 0.00 H ATOM 6379 HB ILE A 406 146.231 158.415 143.168 1.00 0.00 H ATOM 6380 1HG1 ILE A 406 147.931 160.732 142.271 1.00 0.00 H ATOM 6381 2HG1 ILE A 406 146.258 160.900 142.784 1.00 0.00 H ATOM 6382 1HG2 ILE A 406 148.643 158.072 143.236 1.00 0.00 H ATOM 6383 2HG2 ILE A 406 147.877 157.095 141.982 1.00 0.00 H ATOM 6384 3HG2 ILE A 406 148.758 158.553 141.526 1.00 0.00 H ATOM 6385 1HD1 ILE A 406 147.792 161.383 144.621 1.00 0.00 H ATOM 6386 2HD1 ILE A 406 146.819 159.937 144.977 1.00 0.00 H ATOM 6387 3HD1 ILE A 406 148.512 159.770 144.458 1.00 0.00 H ATOM 6388 N ASP A 407 145.069 156.735 141.051 1.00 0.00 N ATOM 6389 CA ASP A 407 144.792 155.335 140.735 1.00 0.00 C ATOM 6390 C ASP A 407 144.298 155.064 139.330 1.00 0.00 C ATOM 6391 O ASP A 407 144.279 153.907 138.915 1.00 0.00 O ATOM 6392 CB ASP A 407 143.762 154.758 141.712 1.00 0.00 C ATOM 6393 CG ASP A 407 143.332 153.357 141.352 1.00 0.00 C ATOM 6394 OD1 ASP A 407 144.145 152.596 140.906 1.00 0.00 O ATOM 6395 OD2 ASP A 407 142.179 153.059 141.530 1.00 0.00 O ATOM 6396 H ASP A 407 144.631 157.099 141.886 1.00 0.00 H ATOM 6397 HA ASP A 407 145.730 154.786 140.822 1.00 0.00 H ATOM 6398 1HB ASP A 407 144.183 154.746 142.719 1.00 0.00 H ATOM 6399 2HB ASP A 407 142.885 155.391 141.736 1.00 0.00 H ATOM 6400 N LEU A 408 143.911 156.105 138.593 1.00 0.00 N ATOM 6401 CA LEU A 408 143.444 155.933 137.223 1.00 0.00 C ATOM 6402 C LEU A 408 144.518 155.336 136.326 1.00 0.00 C ATOM 6403 O LEU A 408 144.205 154.748 135.290 1.00 0.00 O ATOM 6404 CB LEU A 408 142.987 157.271 136.645 1.00 0.00 C ATOM 6405 CG LEU A 408 141.737 157.856 137.303 1.00 0.00 C ATOM 6406 CD1 LEU A 408 141.451 159.227 136.723 1.00 0.00 C ATOM 6407 CD2 LEU A 408 140.576 156.908 137.077 1.00 0.00 C ATOM 6408 H LEU A 408 143.961 157.040 138.975 1.00 0.00 H ATOM 6409 HA LEU A 408 142.600 155.253 137.236 1.00 0.00 H ATOM 6410 1HB LEU A 408 143.796 157.990 136.751 1.00 0.00 H ATOM 6411 2HB LEU A 408 142.784 157.139 135.582 1.00 0.00 H ATOM 6412 HG LEU A 408 141.904 157.979 138.358 1.00 0.00 H ATOM 6413 1HD1 LEU A 408 140.559 159.642 137.195 1.00 0.00 H ATOM 6414 2HD1 LEU A 408 142.299 159.886 136.911 1.00 0.00 H ATOM 6415 3HD1 LEU A 408 141.287 159.140 135.650 1.00 0.00 H ATOM 6416 1HD2 LEU A 408 139.689 157.310 137.536 1.00 0.00 H ATOM 6417 2HD2 LEU A 408 140.408 156.790 136.014 1.00 0.00 H ATOM 6418 3HD2 LEU A 408 140.805 155.946 137.516 1.00 0.00 H ATOM 6419 N SER A 409 145.791 155.468 136.723 1.00 0.00 N ATOM 6420 CA SER A 409 146.879 154.906 135.935 1.00 0.00 C ATOM 6421 C SER A 409 146.852 153.381 135.994 1.00 0.00 C ATOM 6422 O SER A 409 147.508 152.713 135.199 1.00 0.00 O ATOM 6423 CB SER A 409 148.214 155.419 136.437 1.00 0.00 C ATOM 6424 OG SER A 409 148.503 154.908 137.713 1.00 0.00 O ATOM 6425 H SER A 409 146.008 156.017 137.547 1.00 0.00 H ATOM 6426 HA SER A 409 146.754 155.216 134.897 1.00 0.00 H ATOM 6427 1HB SER A 409 149.000 155.129 135.741 1.00 0.00 H ATOM 6428 2HB SER A 409 148.194 156.508 136.475 1.00 0.00 H ATOM 6429 HG SER A 409 148.451 153.952 137.634 1.00 0.00 H ATOM 6430 N MET A 410 146.156 152.847 137.003 1.00 0.00 N ATOM 6431 CA MET A 410 145.950 151.419 137.178 1.00 0.00 C ATOM 6432 C MET A 410 144.590 150.980 136.655 1.00 0.00 C ATOM 6433 O MET A 410 144.444 149.874 136.142 1.00 0.00 O ATOM 6434 CB MET A 410 146.089 151.014 138.639 1.00 0.00 C ATOM 6435 CG MET A 410 146.126 149.531 138.827 1.00 0.00 C ATOM 6436 SD MET A 410 146.469 149.027 140.476 1.00 0.00 S ATOM 6437 CE MET A 410 146.096 147.309 140.329 1.00 0.00 C ATOM 6438 H MET A 410 145.681 153.465 137.643 1.00 0.00 H ATOM 6439 HA MET A 410 146.710 150.887 136.607 1.00 0.00 H ATOM 6440 1HB MET A 410 146.994 151.435 139.049 1.00 0.00 H ATOM 6441 2HB MET A 410 145.252 151.419 139.212 1.00 0.00 H ATOM 6442 1HG MET A 410 145.163 149.105 138.542 1.00 0.00 H ATOM 6443 2HG MET A 410 146.880 149.110 138.193 1.00 0.00 H ATOM 6444 1HE MET A 410 146.256 146.822 141.282 1.00 0.00 H ATOM 6445 2HE MET A 410 145.060 147.191 140.031 1.00 0.00 H ATOM 6446 3HE MET A 410 146.744 146.862 139.579 1.00 0.00 H ATOM 6447 N VAL A 411 143.610 151.884 136.697 1.00 0.00 N ATOM 6448 CA VAL A 411 142.280 151.600 136.138 1.00 0.00 C ATOM 6449 C VAL A 411 142.336 151.332 134.638 1.00 0.00 C ATOM 6450 O VAL A 411 141.689 150.415 134.133 1.00 0.00 O ATOM 6451 CB VAL A 411 141.327 152.770 136.395 1.00 0.00 C ATOM 6452 CG1 VAL A 411 140.021 152.559 135.654 1.00 0.00 C ATOM 6453 CG2 VAL A 411 141.106 152.896 137.841 1.00 0.00 C ATOM 6454 H VAL A 411 143.717 152.680 137.316 1.00 0.00 H ATOM 6455 HA VAL A 411 141.888 150.709 136.614 1.00 0.00 H ATOM 6456 HB VAL A 411 141.768 153.683 136.010 1.00 0.00 H ATOM 6457 1HG1 VAL A 411 139.359 153.399 135.850 1.00 0.00 H ATOM 6458 2HG1 VAL A 411 140.216 152.490 134.583 1.00 0.00 H ATOM 6459 3HG1 VAL A 411 139.550 151.636 135.998 1.00 0.00 H ATOM 6460 1HG2 VAL A 411 140.432 153.723 138.034 1.00 0.00 H ATOM 6461 2HG2 VAL A 411 140.677 151.991 138.210 1.00 0.00 H ATOM 6462 3HG2 VAL A 411 142.041 153.077 138.334 1.00 0.00 H ATOM 6463 N THR A 412 143.120 152.137 133.947 1.00 0.00 N ATOM 6464 CA THR A 412 143.277 152.089 132.512 1.00 0.00 C ATOM 6465 C THR A 412 143.788 150.742 132.000 1.00 0.00 C ATOM 6466 O THR A 412 144.342 149.938 132.750 1.00 0.00 O ATOM 6467 CB THR A 412 144.236 153.212 132.069 1.00 0.00 C ATOM 6468 OG1 THR A 412 144.288 153.258 130.645 1.00 0.00 O ATOM 6469 CG2 THR A 412 145.631 152.970 132.615 1.00 0.00 C ATOM 6470 H THR A 412 143.651 152.830 134.456 1.00 0.00 H ATOM 6471 HA THR A 412 142.304 152.245 132.055 1.00 0.00 H ATOM 6472 HB THR A 412 143.870 154.166 132.438 1.00 0.00 H ATOM 6473 HG1 THR A 412 143.398 153.358 130.297 1.00 0.00 H ATOM 6474 1HG2 THR A 412 146.292 153.772 132.293 1.00 0.00 H ATOM 6475 2HG2 THR A 412 145.595 152.942 133.702 1.00 0.00 H ATOM 6476 3HG2 THR A 412 146.004 152.035 132.249 1.00 0.00 H ATOM 6477 N ASP A 413 143.721 150.589 130.677 1.00 0.00 N ATOM 6478 CA ASP A 413 144.138 149.381 129.937 1.00 0.00 C ATOM 6479 C ASP A 413 145.584 148.894 130.180 1.00 0.00 C ATOM 6480 O ASP A 413 145.889 147.734 129.927 1.00 0.00 O ATOM 6481 CB ASP A 413 143.971 149.604 128.432 1.00 0.00 C ATOM 6482 CG ASP A 413 142.531 149.747 127.972 1.00 0.00 C ATOM 6483 OD1 ASP A 413 141.636 149.359 128.685 1.00 0.00 O ATOM 6484 OD2 ASP A 413 142.339 150.254 126.890 1.00 0.00 O ATOM 6485 H ASP A 413 143.190 151.294 130.168 1.00 0.00 H ATOM 6486 HA ASP A 413 143.492 148.561 130.254 1.00 0.00 H ATOM 6487 1HB ASP A 413 144.509 150.510 128.143 1.00 0.00 H ATOM 6488 2HB ASP A 413 144.414 148.767 127.892 1.00 0.00 H ATOM 6489 N GLY A 414 146.486 149.790 130.526 1.00 0.00 N ATOM 6490 CA GLY A 414 147.893 149.460 130.708 1.00 0.00 C ATOM 6491 C GLY A 414 148.234 149.289 132.186 1.00 0.00 C ATOM 6492 O GLY A 414 149.396 149.176 132.561 1.00 0.00 O ATOM 6493 H GLY A 414 146.175 150.715 130.757 1.00 0.00 H ATOM 6494 1HA GLY A 414 148.118 148.541 130.167 1.00 0.00 H ATOM 6495 2HA GLY A 414 148.510 150.248 130.278 1.00 0.00 H ATOM 6496 N GLY A 415 147.192 149.261 133.013 1.00 0.00 N ATOM 6497 CA GLY A 415 147.298 149.224 134.470 1.00 0.00 C ATOM 6498 C GLY A 415 148.277 148.192 135.032 1.00 0.00 C ATOM 6499 O GLY A 415 149.012 148.495 135.967 1.00 0.00 O ATOM 6500 H GLY A 415 146.268 149.272 132.607 1.00 0.00 H ATOM 6501 1HA GLY A 415 147.607 150.203 134.816 1.00 0.00 H ATOM 6502 2HA GLY A 415 146.314 149.014 134.887 1.00 0.00 H ATOM 6503 N MET A 416 148.360 147.010 134.415 1.00 0.00 N ATOM 6504 CA MET A 416 149.284 145.961 134.851 1.00 0.00 C ATOM 6505 C MET A 416 150.738 146.391 134.844 1.00 0.00 C ATOM 6506 O MET A 416 151.489 146.096 135.776 1.00 0.00 O ATOM 6507 CB MET A 416 149.117 144.732 133.977 1.00 0.00 C ATOM 6508 CG MET A 416 149.950 143.551 134.395 1.00 0.00 C ATOM 6509 SD MET A 416 149.889 142.203 133.207 1.00 0.00 S ATOM 6510 CE MET A 416 151.016 142.806 131.954 1.00 0.00 C ATOM 6511 H MET A 416 147.722 146.806 133.660 1.00 0.00 H ATOM 6512 HA MET A 416 149.034 145.696 135.879 1.00 0.00 H ATOM 6513 1HB MET A 416 148.080 144.431 133.988 1.00 0.00 H ATOM 6514 2HB MET A 416 149.380 144.980 132.947 1.00 0.00 H ATOM 6515 1HG MET A 416 150.988 143.862 134.510 1.00 0.00 H ATOM 6516 2HG MET A 416 149.598 143.179 135.357 1.00 0.00 H ATOM 6517 1HE MET A 416 151.084 142.083 131.153 1.00 0.00 H ATOM 6518 2HE MET A 416 150.647 143.751 131.559 1.00 0.00 H ATOM 6519 3HE MET A 416 152.002 142.955 132.391 1.00 0.00 H ATOM 6520 N TYR A 417 151.065 147.330 133.967 1.00 0.00 N ATOM 6521 CA TYR A 417 152.447 147.727 133.752 1.00 0.00 C ATOM 6522 C TYR A 417 152.842 148.812 134.737 1.00 0.00 C ATOM 6523 O TYR A 417 154.000 149.221 134.776 1.00 0.00 O ATOM 6524 CB TYR A 417 152.660 148.211 132.313 1.00 0.00 C ATOM 6525 CG TYR A 417 152.281 147.223 131.235 1.00 0.00 C ATOM 6526 CD1 TYR A 417 151.164 147.481 130.466 1.00 0.00 C ATOM 6527 CD2 TYR A 417 153.027 146.076 131.006 1.00 0.00 C ATOM 6528 CE1 TYR A 417 150.780 146.621 129.479 1.00 0.00 C ATOM 6529 CE2 TYR A 417 152.636 145.199 130.002 1.00 0.00 C ATOM 6530 CZ TYR A 417 151.506 145.484 129.243 1.00 0.00 C ATOM 6531 OH TYR A 417 151.105 144.638 128.253 1.00 0.00 O ATOM 6532 H TYR A 417 150.352 147.694 133.350 1.00 0.00 H ATOM 6533 HA TYR A 417 153.092 146.867 133.940 1.00 0.00 H ATOM 6534 1HB TYR A 417 152.083 149.107 132.146 1.00 0.00 H ATOM 6535 2HB TYR A 417 153.707 148.462 132.171 1.00 0.00 H ATOM 6536 HD1 TYR A 417 150.592 148.372 130.648 1.00 0.00 H ATOM 6537 HD2 TYR A 417 153.910 145.866 131.612 1.00 0.00 H ATOM 6538 HE1 TYR A 417 149.895 146.843 128.884 1.00 0.00 H ATOM 6539 HE2 TYR A 417 153.212 144.294 129.812 1.00 0.00 H ATOM 6540 HH TYR A 417 150.516 145.105 127.655 1.00 0.00 H ATOM 6541 N VAL A 418 151.876 149.247 135.554 1.00 0.00 N ATOM 6542 CA VAL A 418 152.063 150.234 136.596 1.00 0.00 C ATOM 6543 C VAL A 418 152.139 149.564 137.983 1.00 0.00 C ATOM 6544 O VAL A 418 153.002 149.914 138.800 1.00 0.00 O ATOM 6545 CB VAL A 418 150.922 151.241 136.580 1.00 0.00 C ATOM 6546 CG1 VAL A 418 151.081 152.166 137.699 1.00 0.00 C ATOM 6547 CG2 VAL A 418 150.921 151.952 135.259 1.00 0.00 C ATOM 6548 H VAL A 418 150.930 148.957 135.368 1.00 0.00 H ATOM 6549 HA VAL A 418 152.989 150.747 136.424 1.00 0.00 H ATOM 6550 HB VAL A 418 149.988 150.733 136.716 1.00 0.00 H ATOM 6551 1HG1 VAL A 418 150.271 152.887 137.693 1.00 0.00 H ATOM 6552 2HG1 VAL A 418 151.062 151.603 138.613 1.00 0.00 H ATOM 6553 3HG1 VAL A 418 152.032 152.691 137.605 1.00 0.00 H ATOM 6554 1HG2 VAL A 418 150.125 152.659 135.238 1.00 0.00 H ATOM 6555 2HG2 VAL A 418 151.871 152.469 135.124 1.00 0.00 H ATOM 6556 3HG2 VAL A 418 150.787 151.233 134.463 1.00 0.00 H ATOM 6557 N PHE A 419 151.251 148.583 138.235 1.00 0.00 N ATOM 6558 CA PHE A 419 151.295 147.840 139.499 1.00 0.00 C ATOM 6559 C PHE A 419 152.677 147.212 139.578 1.00 0.00 C ATOM 6560 O PHE A 419 153.422 147.335 140.557 1.00 0.00 O ATOM 6561 CB PHE A 419 150.207 146.772 139.564 1.00 0.00 C ATOM 6562 CG PHE A 419 150.035 146.114 140.940 1.00 0.00 C ATOM 6563 CD1 PHE A 419 149.147 146.631 141.874 1.00 0.00 C ATOM 6564 CD2 PHE A 419 150.751 145.004 141.285 1.00 0.00 C ATOM 6565 CE1 PHE A 419 148.990 146.036 143.121 1.00 0.00 C ATOM 6566 CE2 PHE A 419 150.604 144.398 142.527 1.00 0.00 C ATOM 6567 CZ PHE A 419 149.719 144.921 143.445 1.00 0.00 C ATOM 6568 H PHE A 419 150.449 148.490 137.626 1.00 0.00 H ATOM 6569 HA PHE A 419 151.132 148.528 140.330 1.00 0.00 H ATOM 6570 1HB PHE A 419 149.283 147.192 139.295 1.00 0.00 H ATOM 6571 2HB PHE A 419 150.429 145.983 138.844 1.00 0.00 H ATOM 6572 HD1 PHE A 419 148.565 147.514 141.623 1.00 0.00 H ATOM 6573 HD2 PHE A 419 151.444 144.598 140.562 1.00 0.00 H ATOM 6574 HE1 PHE A 419 148.288 146.456 143.840 1.00 0.00 H ATOM 6575 HE2 PHE A 419 151.187 143.511 142.777 1.00 0.00 H ATOM 6576 HZ PHE A 419 149.598 144.454 144.423 1.00 0.00 H ATOM 6577 N GLN A 420 153.027 146.613 138.417 1.00 0.00 N ATOM 6578 CA GLN A 420 154.285 145.932 138.168 1.00 0.00 C ATOM 6579 C GLN A 420 155.441 146.917 138.106 1.00 0.00 C ATOM 6580 O GLN A 420 156.574 146.565 138.437 1.00 0.00 O ATOM 6581 CB GLN A 420 154.211 145.128 136.864 1.00 0.00 C ATOM 6582 CG GLN A 420 155.391 144.186 136.637 1.00 0.00 C ATOM 6583 CD GLN A 420 155.480 143.080 137.681 1.00 0.00 C ATOM 6584 OE1 GLN A 420 154.549 142.287 137.848 1.00 0.00 O ATOM 6585 NE2 GLN A 420 156.604 143.025 138.388 1.00 0.00 N ATOM 6586 H GLN A 420 152.382 146.667 137.637 1.00 0.00 H ATOM 6587 HA GLN A 420 154.464 145.232 138.978 1.00 0.00 H ATOM 6588 1HB GLN A 420 153.297 144.531 136.856 1.00 0.00 H ATOM 6589 2HB GLN A 420 154.163 145.815 136.017 1.00 0.00 H ATOM 6590 1HG GLN A 420 155.284 143.716 135.658 1.00 0.00 H ATOM 6591 2HG GLN A 420 156.316 144.763 136.676 1.00 0.00 H ATOM 6592 1HE2 GLN A 420 156.720 142.319 139.090 1.00 0.00 H ATOM 6593 2HE2 GLN A 420 157.333 143.687 138.222 1.00 0.00 H ATOM 6594 N LEU A 421 155.166 148.158 137.653 1.00 0.00 N ATOM 6595 CA LEU A 421 156.188 149.210 137.620 1.00 0.00 C ATOM 6596 C LEU A 421 156.763 149.460 138.950 1.00 0.00 C ATOM 6597 O LEU A 421 157.963 149.670 138.996 1.00 0.00 O ATOM 6598 CB LEU A 421 155.665 150.537 137.091 1.00 0.00 C ATOM 6599 CG LEU A 421 156.633 151.701 137.097 1.00 0.00 C ATOM 6600 CD1 LEU A 421 157.853 151.349 136.278 1.00 0.00 C ATOM 6601 CD2 LEU A 421 155.920 152.926 136.541 1.00 0.00 C ATOM 6602 H LEU A 421 154.239 148.365 137.311 1.00 0.00 H ATOM 6603 HA LEU A 421 156.982 148.893 136.945 1.00 0.00 H ATOM 6604 1HB LEU A 421 155.352 150.398 136.103 1.00 0.00 H ATOM 6605 2HB LEU A 421 154.817 150.831 137.672 1.00 0.00 H ATOM 6606 HG LEU A 421 156.965 151.898 138.118 1.00 0.00 H ATOM 6607 1HD1 LEU A 421 158.552 152.190 136.283 1.00 0.00 H ATOM 6608 2HD1 LEU A 421 158.340 150.471 136.706 1.00 0.00 H ATOM 6609 3HD1 LEU A 421 157.553 151.137 135.265 1.00 0.00 H ATOM 6610 1HD2 LEU A 421 156.599 153.771 136.540 1.00 0.00 H ATOM 6611 2HD2 LEU A 421 155.592 152.723 135.526 1.00 0.00 H ATOM 6612 3HD2 LEU A 421 155.055 153.156 137.164 1.00 0.00 H ATOM 6613 N PHE A 422 156.022 148.975 139.971 1.00 0.00 N ATOM 6614 CA PHE A 422 156.272 149.080 141.411 1.00 0.00 C ATOM 6615 C PHE A 422 155.521 150.076 142.215 1.00 0.00 C ATOM 6616 O PHE A 422 156.059 150.572 143.214 1.00 0.00 O ATOM 6617 CB PHE A 422 157.746 149.371 141.775 1.00 0.00 C ATOM 6618 CG PHE A 422 158.771 148.227 141.448 1.00 0.00 C ATOM 6619 CD1 PHE A 422 158.346 147.114 140.796 1.00 0.00 C ATOM 6620 CD2 PHE A 422 160.116 148.293 141.797 1.00 0.00 C ATOM 6621 CE1 PHE A 422 159.185 146.082 140.481 1.00 0.00 C ATOM 6622 CE2 PHE A 422 160.974 147.237 141.474 1.00 0.00 C ATOM 6623 CZ PHE A 422 160.493 146.142 140.817 1.00 0.00 C ATOM 6624 H PHE A 422 155.034 148.924 139.747 1.00 0.00 H ATOM 6625 HA PHE A 422 156.087 148.091 141.826 1.00 0.00 H ATOM 6626 1HB PHE A 422 158.081 150.264 141.245 1.00 0.00 H ATOM 6627 2HB PHE A 422 157.800 149.568 142.821 1.00 0.00 H ATOM 6628 HD1 PHE A 422 157.353 147.056 140.533 1.00 0.00 H ATOM 6629 HD2 PHE A 422 160.497 149.167 142.321 1.00 0.00 H ATOM 6630 HE1 PHE A 422 158.797 145.209 139.956 1.00 0.00 H ATOM 6631 HE2 PHE A 422 162.009 147.277 141.737 1.00 0.00 H ATOM 6632 HZ PHE A 422 161.159 145.318 140.566 1.00 0.00 H ATOM 6633 N ASP A 423 154.301 150.432 141.815 1.00 0.00 N ATOM 6634 CA ASP A 423 153.564 151.192 142.795 1.00 0.00 C ATOM 6635 C ASP A 423 153.400 150.299 144.034 1.00 0.00 C ATOM 6636 O ASP A 423 154.038 150.479 145.070 1.00 0.00 O ATOM 6637 CB ASP A 423 152.196 151.639 142.299 1.00 0.00 C ATOM 6638 CG ASP A 423 152.265 152.798 141.326 1.00 0.00 C ATOM 6639 OD1 ASP A 423 153.315 153.389 141.203 1.00 0.00 O ATOM 6640 OD2 ASP A 423 151.271 153.086 140.714 1.00 0.00 O ATOM 6641 H ASP A 423 153.926 150.234 140.888 1.00 0.00 H ATOM 6642 HA ASP A 423 154.131 152.083 143.065 1.00 0.00 H ATOM 6643 1HB ASP A 423 151.696 150.804 141.809 1.00 0.00 H ATOM 6644 2HB ASP A 423 151.587 151.933 143.143 1.00 0.00 H ATOM 6645 N TYR A 424 153.090 149.010 143.773 1.00 0.00 N ATOM 6646 CA TYR A 424 153.075 148.018 144.856 1.00 0.00 C ATOM 6647 C TYR A 424 154.386 147.644 145.499 1.00 0.00 C ATOM 6648 O TYR A 424 154.567 147.825 146.702 1.00 0.00 O ATOM 6649 CB TYR A 424 152.423 146.716 144.392 1.00 0.00 C ATOM 6650 CG TYR A 424 152.590 145.550 145.424 1.00 0.00 C ATOM 6651 CD1 TYR A 424 151.977 145.596 146.638 1.00 0.00 C ATOM 6652 CD2 TYR A 424 153.371 144.455 145.104 1.00 0.00 C ATOM 6653 CE1 TYR A 424 152.127 144.570 147.539 1.00 0.00 C ATOM 6654 CE2 TYR A 424 153.529 143.422 145.998 1.00 0.00 C ATOM 6655 CZ TYR A 424 152.908 143.477 147.216 1.00 0.00 C ATOM 6656 OH TYR A 424 153.061 142.450 148.114 1.00 0.00 O ATOM 6657 H TYR A 424 153.080 148.674 142.810 1.00 0.00 H ATOM 6658 HA TYR A 424 152.473 148.421 145.658 1.00 0.00 H ATOM 6659 1HB TYR A 424 151.369 146.883 144.225 1.00 0.00 H ATOM 6660 2HB TYR A 424 152.862 146.408 143.444 1.00 0.00 H ATOM 6661 HD1 TYR A 424 151.386 146.416 146.889 1.00 0.00 H ATOM 6662 HD2 TYR A 424 153.854 144.408 144.163 1.00 0.00 H ATOM 6663 HE1 TYR A 424 151.631 144.620 148.505 1.00 0.00 H ATOM 6664 HE2 TYR A 424 154.149 142.562 145.735 1.00 0.00 H ATOM 6665 HH TYR A 424 152.639 142.684 148.943 1.00 0.00 H ATOM 6666 N TYR A 425 155.344 147.246 144.681 1.00 0.00 N ATOM 6667 CA TYR A 425 156.658 146.883 145.161 1.00 0.00 C ATOM 6668 C TYR A 425 157.516 147.991 145.753 1.00 0.00 C ATOM 6669 O TYR A 425 158.321 147.672 146.608 1.00 0.00 O ATOM 6670 CB TYR A 425 157.402 146.230 144.024 1.00 0.00 C ATOM 6671 CG TYR A 425 156.846 144.929 143.712 1.00 0.00 C ATOM 6672 CD1 TYR A 425 156.107 144.761 142.556 1.00 0.00 C ATOM 6673 CD2 TYR A 425 157.057 143.877 144.568 1.00 0.00 C ATOM 6674 CE1 TYR A 425 155.582 143.530 142.262 1.00 0.00 C ATOM 6675 CE2 TYR A 425 156.537 142.657 144.280 1.00 0.00 C ATOM 6676 CZ TYR A 425 155.806 142.479 143.140 1.00 0.00 C ATOM 6677 OH TYR A 425 155.299 141.270 142.867 1.00 0.00 O ATOM 6678 H TYR A 425 155.115 147.090 143.710 1.00 0.00 H ATOM 6679 HA TYR A 425 156.517 146.164 145.969 1.00 0.00 H ATOM 6680 1HB TYR A 425 157.360 146.830 143.186 1.00 0.00 H ATOM 6681 2HB TYR A 425 158.453 146.119 144.288 1.00 0.00 H ATOM 6682 HD1 TYR A 425 155.947 145.606 141.884 1.00 0.00 H ATOM 6683 HD2 TYR A 425 157.640 144.022 145.477 1.00 0.00 H ATOM 6684 HE1 TYR A 425 154.998 143.387 141.353 1.00 0.00 H ATOM 6685 HE2 TYR A 425 156.704 141.824 144.956 1.00 0.00 H ATOM 6686 HH TYR A 425 154.879 141.289 142.018 1.00 0.00 H ATOM 6687 N SER A 426 157.430 149.262 145.353 1.00 0.00 N ATOM 6688 CA SER A 426 158.270 150.189 146.120 1.00 0.00 C ATOM 6689 C SER A 426 157.606 150.610 147.404 1.00 0.00 C ATOM 6690 O SER A 426 158.234 150.560 148.458 1.00 0.00 O ATOM 6691 CB SER A 426 158.648 151.455 145.385 1.00 0.00 C ATOM 6692 OG SER A 426 157.548 152.282 145.195 1.00 0.00 O ATOM 6693 H SER A 426 156.902 149.547 144.542 1.00 0.00 H ATOM 6694 HA SER A 426 159.201 149.681 146.368 1.00 0.00 H ATOM 6695 1HB SER A 426 159.385 151.981 145.926 1.00 0.00 H ATOM 6696 2HB SER A 426 159.064 151.203 144.455 1.00 0.00 H ATOM 6697 HG SER A 426 157.834 152.968 144.586 1.00 0.00 H ATOM 6698 N ALA A 427 156.259 150.635 147.418 1.00 0.00 N ATOM 6699 CA ALA A 427 155.616 151.059 148.657 1.00 0.00 C ATOM 6700 C ALA A 427 155.966 150.033 149.732 1.00 0.00 C ATOM 6701 O ALA A 427 156.347 150.405 150.839 1.00 0.00 O ATOM 6702 CB ALA A 427 154.106 151.189 148.487 1.00 0.00 C ATOM 6703 H ALA A 427 155.710 150.531 146.563 1.00 0.00 H ATOM 6704 HA ALA A 427 156.000 152.035 148.950 1.00 0.00 H ATOM 6705 1HB ALA A 427 153.654 151.480 149.435 1.00 0.00 H ATOM 6706 2HB ALA A 427 153.888 151.946 147.734 1.00 0.00 H ATOM 6707 3HB ALA A 427 153.696 150.237 148.170 1.00 0.00 H ATOM 6708 N SER A 428 155.923 148.748 149.349 1.00 0.00 N ATOM 6709 CA SER A 428 156.056 147.633 150.273 1.00 0.00 C ATOM 6710 C SER A 428 157.447 146.989 150.295 1.00 0.00 C ATOM 6711 O SER A 428 157.920 146.558 151.345 1.00 0.00 O ATOM 6712 CB SER A 428 155.021 146.576 149.931 1.00 0.00 C ATOM 6713 OG SER A 428 153.720 147.073 150.097 1.00 0.00 O ATOM 6714 H SER A 428 155.636 148.543 148.400 1.00 0.00 H ATOM 6715 HA SER A 428 155.906 148.020 151.260 1.00 0.00 H ATOM 6716 1HB SER A 428 155.163 146.255 148.900 1.00 0.00 H ATOM 6717 2HB SER A 428 155.165 145.706 150.572 1.00 0.00 H ATOM 6718 HG SER A 428 153.134 146.408 149.725 1.00 0.00 H ATOM 6719 N GLY A 429 158.149 147.062 149.167 1.00 0.00 N ATOM 6720 CA GLY A 429 159.447 146.411 148.985 1.00 0.00 C ATOM 6721 C GLY A 429 160.613 147.339 149.239 1.00 0.00 C ATOM 6722 O GLY A 429 161.745 146.903 149.404 1.00 0.00 O ATOM 6723 H GLY A 429 157.666 147.370 148.336 1.00 0.00 H ATOM 6724 1HA GLY A 429 159.519 145.563 149.660 1.00 0.00 H ATOM 6725 2HA GLY A 429 159.516 146.026 147.969 1.00 0.00 H ATOM 6726 N THR A 430 160.328 148.600 149.446 1.00 0.00 N ATOM 6727 CA THR A 430 161.378 149.521 149.783 1.00 0.00 C ATOM 6728 C THR A 430 161.007 150.290 151.021 1.00 0.00 C ATOM 6729 O THR A 430 161.805 150.427 151.938 1.00 0.00 O ATOM 6730 CB THR A 430 161.705 150.507 148.674 1.00 0.00 C ATOM 6731 OG1 THR A 430 160.539 151.197 148.308 1.00 0.00 O ATOM 6732 CG2 THR A 430 162.255 149.788 147.484 1.00 0.00 C ATOM 6733 H THR A 430 159.437 148.970 149.155 1.00 0.00 H ATOM 6734 HA THR A 430 162.283 148.960 150.017 1.00 0.00 H ATOM 6735 HB THR A 430 162.425 151.207 149.027 1.00 0.00 H ATOM 6736 HG1 THR A 430 159.798 150.597 148.332 1.00 0.00 H ATOM 6737 1HG2 THR A 430 162.485 150.509 146.698 1.00 0.00 H ATOM 6738 2HG2 THR A 430 163.155 149.265 147.768 1.00 0.00 H ATOM 6739 3HG2 THR A 430 161.521 149.077 147.117 1.00 0.00 H ATOM 6740 N THR A 431 160.104 151.250 150.772 1.00 0.00 N ATOM 6741 CA THR A 431 159.769 152.227 151.792 1.00 0.00 C ATOM 6742 C THR A 431 159.121 151.714 153.076 1.00 0.00 C ATOM 6743 O THR A 431 159.477 152.216 154.136 1.00 0.00 O ATOM 6744 CB THR A 431 158.850 153.299 151.205 1.00 0.00 C ATOM 6745 OG1 THR A 431 157.617 152.710 150.789 1.00 0.00 O ATOM 6746 CG2 THR A 431 159.504 153.918 150.069 1.00 0.00 C ATOM 6747 H THR A 431 159.431 151.068 150.036 1.00 0.00 H ATOM 6748 HA THR A 431 160.698 152.711 152.091 1.00 0.00 H ATOM 6749 HB THR A 431 158.641 154.044 151.959 1.00 0.00 H ATOM 6750 HG1 THR A 431 157.292 152.127 151.480 1.00 0.00 H ATOM 6751 1HG2 THR A 431 158.853 154.683 149.646 1.00 0.00 H ATOM 6752 2HG2 THR A 431 160.424 154.365 150.400 1.00 0.00 H ATOM 6753 3HG2 THR A 431 159.708 153.175 149.327 1.00 0.00 H ATOM 6754 N LEU A 432 158.356 150.609 153.060 1.00 0.00 N ATOM 6755 CA LEU A 432 157.920 150.197 154.395 1.00 0.00 C ATOM 6756 C LEU A 432 159.110 149.758 155.198 1.00 0.00 C ATOM 6757 O LEU A 432 159.158 149.919 156.415 1.00 0.00 O ATOM 6758 CB LEU A 432 156.891 149.054 154.406 1.00 0.00 C ATOM 6759 CG LEU A 432 155.531 149.364 153.902 1.00 0.00 C ATOM 6760 CD1 LEU A 432 154.689 148.068 153.896 1.00 0.00 C ATOM 6761 CD2 LEU A 432 154.943 150.378 154.742 1.00 0.00 C ATOM 6762 H LEU A 432 157.802 150.379 152.244 1.00 0.00 H ATOM 6763 HA LEU A 432 157.434 151.045 154.878 1.00 0.00 H ATOM 6764 1HB LEU A 432 157.278 148.236 153.799 1.00 0.00 H ATOM 6765 2HB LEU A 432 156.779 148.698 155.431 1.00 0.00 H ATOM 6766 HG LEU A 432 155.586 149.720 152.902 1.00 0.00 H ATOM 6767 1HD1 LEU A 432 153.698 148.287 153.530 1.00 0.00 H ATOM 6768 2HD1 LEU A 432 155.144 147.328 153.258 1.00 0.00 H ATOM 6769 3HD1 LEU A 432 154.623 147.672 154.912 1.00 0.00 H ATOM 6770 1HD2 LEU A 432 153.953 150.612 154.382 1.00 0.00 H ATOM 6771 2HD2 LEU A 432 154.887 150.013 155.740 1.00 0.00 H ATOM 6772 3HD2 LEU A 432 155.555 151.266 154.717 1.00 0.00 H ATOM 6773 N LEU A 433 160.036 149.148 154.485 1.00 0.00 N ATOM 6774 CA LEU A 433 161.195 148.507 155.034 1.00 0.00 C ATOM 6775 C LEU A 433 162.216 149.537 155.475 1.00 0.00 C ATOM 6776 O LEU A 433 162.715 149.461 156.595 1.00 0.00 O ATOM 6777 CB LEU A 433 161.765 147.584 153.970 1.00 0.00 C ATOM 6778 CG LEU A 433 160.737 146.508 153.505 1.00 0.00 C ATOM 6779 CD1 LEU A 433 161.296 145.668 152.441 1.00 0.00 C ATOM 6780 CD2 LEU A 433 160.350 145.693 154.643 1.00 0.00 C ATOM 6781 H LEU A 433 159.927 149.146 153.482 1.00 0.00 H ATOM 6782 HA LEU A 433 160.894 147.927 155.906 1.00 0.00 H ATOM 6783 1HB LEU A 433 162.071 148.186 153.113 1.00 0.00 H ATOM 6784 2HB LEU A 433 162.639 147.096 154.373 1.00 0.00 H ATOM 6785 HG LEU A 433 159.858 146.997 153.094 1.00 0.00 H ATOM 6786 1HD1 LEU A 433 160.564 144.932 152.138 1.00 0.00 H ATOM 6787 2HD1 LEU A 433 161.544 146.262 151.631 1.00 0.00 H ATOM 6788 3HD1 LEU A 433 162.154 145.180 152.794 1.00 0.00 H ATOM 6789 1HD2 LEU A 433 159.640 144.954 154.316 1.00 0.00 H ATOM 6790 2HD2 LEU A 433 161.210 145.211 155.045 1.00 0.00 H ATOM 6791 3HD2 LEU A 433 159.901 146.323 155.399 1.00 0.00 H ATOM 6792 N TRP A 434 162.315 150.646 154.741 1.00 0.00 N ATOM 6793 CA TRP A 434 163.304 151.647 155.094 1.00 0.00 C ATOM 6794 C TRP A 434 162.859 152.372 156.352 1.00 0.00 C ATOM 6795 O TRP A 434 163.659 152.631 157.253 1.00 0.00 O ATOM 6796 CB TRP A 434 163.510 152.653 153.967 1.00 0.00 C ATOM 6797 CG TRP A 434 164.169 152.080 152.774 1.00 0.00 C ATOM 6798 CD1 TRP A 434 164.947 150.977 152.726 1.00 0.00 C ATOM 6799 CD2 TRP A 434 164.089 152.615 151.426 1.00 0.00 C ATOM 6800 NE1 TRP A 434 165.378 150.759 151.443 1.00 0.00 N ATOM 6801 CE2 TRP A 434 164.867 151.743 150.635 1.00 0.00 C ATOM 6802 CE3 TRP A 434 163.462 153.696 150.845 1.00 0.00 C ATOM 6803 CZ2 TRP A 434 165.016 151.953 149.282 1.00 0.00 C ATOM 6804 CZ3 TRP A 434 163.614 153.895 149.503 1.00 0.00 C ATOM 6805 CH2 TRP A 434 164.366 153.053 148.735 1.00 0.00 C ATOM 6806 H TRP A 434 161.947 150.650 153.799 1.00 0.00 H ATOM 6807 HA TRP A 434 164.255 151.151 155.283 1.00 0.00 H ATOM 6808 1HB TRP A 434 162.547 153.061 153.664 1.00 0.00 H ATOM 6809 2HB TRP A 434 164.118 153.483 154.327 1.00 0.00 H ATOM 6810 HD1 TRP A 434 165.194 150.354 153.580 1.00 0.00 H ATOM 6811 HE1 TRP A 434 165.973 150.003 151.142 1.00 0.00 H ATOM 6812 HE3 TRP A 434 162.855 154.376 151.443 1.00 0.00 H ATOM 6813 HZ2 TRP A 434 165.610 151.295 148.657 1.00 0.00 H ATOM 6814 HZ3 TRP A 434 163.125 154.734 149.068 1.00 0.00 H ATOM 6815 HH2 TRP A 434 164.456 153.255 147.673 1.00 0.00 H ATOM 6816 N GLN A 435 161.560 152.657 156.421 1.00 0.00 N ATOM 6817 CA GLN A 435 161.006 153.362 157.556 1.00 0.00 C ATOM 6818 C GLN A 435 160.972 152.455 158.776 1.00 0.00 C ATOM 6819 O GLN A 435 161.211 152.917 159.891 1.00 0.00 O ATOM 6820 CB GLN A 435 159.607 153.868 157.221 1.00 0.00 C ATOM 6821 CG GLN A 435 159.598 154.891 156.119 1.00 0.00 C ATOM 6822 CD GLN A 435 160.420 156.073 156.456 1.00 0.00 C ATOM 6823 OE1 GLN A 435 160.274 156.647 157.527 1.00 0.00 O ATOM 6824 NE2 GLN A 435 161.305 156.459 155.545 1.00 0.00 N ATOM 6825 H GLN A 435 160.944 152.362 155.675 1.00 0.00 H ATOM 6826 HA GLN A 435 161.622 154.238 157.755 1.00 0.00 H ATOM 6827 1HB GLN A 435 158.977 153.029 156.921 1.00 0.00 H ATOM 6828 2HB GLN A 435 159.158 154.313 158.110 1.00 0.00 H ATOM 6829 1HG GLN A 435 159.996 154.443 155.217 1.00 0.00 H ATOM 6830 2HG GLN A 435 158.575 155.219 155.950 1.00 0.00 H ATOM 6831 1HE2 GLN A 435 161.889 157.254 155.719 1.00 0.00 H ATOM 6832 2HE2 GLN A 435 161.388 155.957 154.683 1.00 0.00 H ATOM 6833 N ALA A 436 160.786 151.144 158.544 1.00 0.00 N ATOM 6834 CA ALA A 436 160.753 150.173 159.633 1.00 0.00 C ATOM 6835 C ALA A 436 162.121 150.152 160.307 1.00 0.00 C ATOM 6836 O ALA A 436 162.214 150.213 161.531 1.00 0.00 O ATOM 6837 CB ALA A 436 160.379 148.792 159.125 1.00 0.00 C ATOM 6838 H ALA A 436 160.454 150.850 157.637 1.00 0.00 H ATOM 6839 HA ALA A 436 160.002 150.474 160.364 1.00 0.00 H ATOM 6840 1HB ALA A 436 160.395 148.098 159.959 1.00 0.00 H ATOM 6841 2HB ALA A 436 159.380 148.820 158.689 1.00 0.00 H ATOM 6842 3HB ALA A 436 161.086 148.471 158.374 1.00 0.00 H ATOM 6843 N PHE A 437 163.172 150.262 159.479 1.00 0.00 N ATOM 6844 CA PHE A 437 164.543 150.267 159.978 1.00 0.00 C ATOM 6845 C PHE A 437 164.732 151.397 160.947 1.00 0.00 C ATOM 6846 O PHE A 437 165.126 151.180 162.088 1.00 0.00 O ATOM 6847 CB PHE A 437 165.553 150.399 158.837 1.00 0.00 C ATOM 6848 CG PHE A 437 166.971 150.652 159.304 1.00 0.00 C ATOM 6849 CD1 PHE A 437 167.759 149.626 159.800 1.00 0.00 C ATOM 6850 CD2 PHE A 437 167.508 151.936 159.240 1.00 0.00 C ATOM 6851 CE1 PHE A 437 169.051 149.869 160.221 1.00 0.00 C ATOM 6852 CE2 PHE A 437 168.799 152.183 159.659 1.00 0.00 C ATOM 6853 CZ PHE A 437 169.574 151.146 160.153 1.00 0.00 C ATOM 6854 H PHE A 437 163.026 150.031 158.507 1.00 0.00 H ATOM 6855 HA PHE A 437 164.735 149.319 160.482 1.00 0.00 H ATOM 6856 1HB PHE A 437 165.548 149.486 158.240 1.00 0.00 H ATOM 6857 2HB PHE A 437 165.265 151.207 158.190 1.00 0.00 H ATOM 6858 HD1 PHE A 437 167.352 148.628 159.852 1.00 0.00 H ATOM 6859 HD2 PHE A 437 166.895 152.752 158.850 1.00 0.00 H ATOM 6860 HE1 PHE A 437 169.659 149.053 160.610 1.00 0.00 H ATOM 6861 HE2 PHE A 437 169.209 153.192 159.604 1.00 0.00 H ATOM 6862 HZ PHE A 437 170.593 151.337 160.487 1.00 0.00 H ATOM 6863 N TRP A 438 164.300 152.585 160.526 1.00 0.00 N ATOM 6864 CA TRP A 438 164.453 153.766 161.348 1.00 0.00 C ATOM 6865 C TRP A 438 163.685 153.664 162.646 1.00 0.00 C ATOM 6866 O TRP A 438 164.263 153.759 163.715 1.00 0.00 O ATOM 6867 CB TRP A 438 163.999 154.993 160.605 1.00 0.00 C ATOM 6868 CG TRP A 438 164.950 155.470 159.604 1.00 0.00 C ATOM 6869 CD1 TRP A 438 164.786 155.511 158.256 1.00 0.00 C ATOM 6870 CD2 TRP A 438 166.261 155.996 159.879 1.00 0.00 C ATOM 6871 NE1 TRP A 438 165.912 156.028 157.665 1.00 0.00 N ATOM 6872 CE2 TRP A 438 166.825 156.331 158.649 1.00 0.00 C ATOM 6873 CE3 TRP A 438 166.990 156.206 161.058 1.00 0.00 C ATOM 6874 CZ2 TRP A 438 168.098 156.869 158.555 1.00 0.00 C ATOM 6875 CZ3 TRP A 438 168.261 156.744 160.967 1.00 0.00 C ATOM 6876 CH2 TRP A 438 168.804 157.070 159.747 1.00 0.00 C ATOM 6877 H TRP A 438 163.970 152.678 159.571 1.00 0.00 H ATOM 6878 HA TRP A 438 165.501 153.888 161.577 1.00 0.00 H ATOM 6879 1HB TRP A 438 163.057 154.779 160.104 1.00 0.00 H ATOM 6880 2HB TRP A 438 163.822 155.791 161.315 1.00 0.00 H ATOM 6881 HD1 TRP A 438 163.892 155.181 157.725 1.00 0.00 H ATOM 6882 HE1 TRP A 438 166.048 156.162 156.673 1.00 0.00 H ATOM 6883 HE3 TRP A 438 166.561 155.952 162.026 1.00 0.00 H ATOM 6884 HZ2 TRP A 438 168.546 157.134 157.597 1.00 0.00 H ATOM 6885 HZ3 TRP A 438 168.822 156.904 161.888 1.00 0.00 H ATOM 6886 HH2 TRP A 438 169.807 157.493 159.711 1.00 0.00 H ATOM 6887 N GLU A 439 162.501 153.084 162.588 1.00 0.00 N ATOM 6888 CA GLU A 439 161.742 152.999 163.821 1.00 0.00 C ATOM 6889 C GLU A 439 162.463 152.090 164.809 1.00 0.00 C ATOM 6890 O GLU A 439 162.607 152.424 165.986 1.00 0.00 O ATOM 6891 CB GLU A 439 160.330 152.474 163.559 1.00 0.00 C ATOM 6892 CG GLU A 439 159.426 152.466 164.791 1.00 0.00 C ATOM 6893 CD GLU A 439 159.094 153.851 165.294 1.00 0.00 C ATOM 6894 OE1 GLU A 439 159.124 154.771 164.512 1.00 0.00 O ATOM 6895 OE2 GLU A 439 158.810 153.985 166.460 1.00 0.00 O ATOM 6896 H GLU A 439 162.003 153.074 161.709 1.00 0.00 H ATOM 6897 HA GLU A 439 161.670 153.996 164.259 1.00 0.00 H ATOM 6898 1HB GLU A 439 159.853 153.084 162.793 1.00 0.00 H ATOM 6899 2HB GLU A 439 160.386 151.454 163.178 1.00 0.00 H ATOM 6900 1HG GLU A 439 158.497 151.951 164.543 1.00 0.00 H ATOM 6901 2HG GLU A 439 159.921 151.907 165.586 1.00 0.00 H ATOM 6902 N CYS A 440 163.069 151.029 164.273 1.00 0.00 N ATOM 6903 CA CYS A 440 163.752 150.020 165.060 1.00 0.00 C ATOM 6904 C CYS A 440 165.021 150.522 165.746 1.00 0.00 C ATOM 6905 O CYS A 440 165.369 150.070 166.836 1.00 0.00 O ATOM 6906 CB CYS A 440 164.117 148.825 164.170 1.00 0.00 C ATOM 6907 SG CYS A 440 162.697 147.924 163.522 1.00 0.00 S ATOM 6908 H CYS A 440 162.920 150.848 163.287 1.00 0.00 H ATOM 6909 HA CYS A 440 163.068 149.680 165.837 1.00 0.00 H ATOM 6910 1HB CYS A 440 164.708 149.168 163.326 1.00 0.00 H ATOM 6911 2HB CYS A 440 164.731 148.124 164.735 1.00 0.00 H ATOM 6912 HG CYS A 440 162.311 148.869 162.668 1.00 0.00 H ATOM 6913 N VAL A 441 165.696 151.487 165.130 1.00 0.00 N ATOM 6914 CA VAL A 441 166.950 151.985 165.685 1.00 0.00 C ATOM 6915 C VAL A 441 166.769 153.270 166.497 1.00 0.00 C ATOM 6916 O VAL A 441 167.093 153.367 167.667 1.00 0.00 O ATOM 6917 CB VAL A 441 167.956 152.245 164.547 1.00 0.00 C ATOM 6918 CG1 VAL A 441 168.206 150.949 163.794 1.00 0.00 C ATOM 6919 CG2 VAL A 441 167.453 153.305 163.634 1.00 0.00 C ATOM 6920 H VAL A 441 165.410 151.775 164.203 1.00 0.00 H ATOM 6921 HA VAL A 441 167.352 151.226 166.358 1.00 0.00 H ATOM 6922 HB VAL A 441 168.899 152.564 164.967 1.00 0.00 H ATOM 6923 1HG1 VAL A 441 168.909 151.128 162.997 1.00 0.00 H ATOM 6924 2HG1 VAL A 441 168.610 150.206 164.471 1.00 0.00 H ATOM 6925 3HG1 VAL A 441 167.270 150.585 163.374 1.00 0.00 H ATOM 6926 1HG2 VAL A 441 168.177 153.475 162.839 1.00 0.00 H ATOM 6927 2HG2 VAL A 441 166.527 152.986 163.218 1.00 0.00 H ATOM 6928 3HG2 VAL A 441 167.305 154.222 164.182 1.00 0.00 H ATOM 6929 N VAL A 442 165.668 153.947 166.215 1.00 0.00 N ATOM 6930 CA VAL A 442 165.319 155.120 167.008 1.00 0.00 C ATOM 6931 C VAL A 442 164.798 154.762 168.394 1.00 0.00 C ATOM 6932 O VAL A 442 165.312 155.255 169.398 1.00 0.00 O ATOM 6933 CB VAL A 442 164.262 155.952 166.285 1.00 0.00 C ATOM 6934 CG1 VAL A 442 163.767 157.070 167.205 1.00 0.00 C ATOM 6935 CG2 VAL A 442 164.861 156.491 165.023 1.00 0.00 C ATOM 6936 H VAL A 442 165.122 153.711 165.399 1.00 0.00 H ATOM 6937 HA VAL A 442 166.214 155.732 167.119 1.00 0.00 H ATOM 6938 HB VAL A 442 163.402 155.324 166.047 1.00 0.00 H ATOM 6939 1HG1 VAL A 442 163.013 157.662 166.686 1.00 0.00 H ATOM 6940 2HG1 VAL A 442 163.332 156.636 168.103 1.00 0.00 H ATOM 6941 3HG1 VAL A 442 164.603 157.710 167.480 1.00 0.00 H ATOM 6942 1HG2 VAL A 442 164.121 157.086 164.498 1.00 0.00 H ATOM 6943 2HG2 VAL A 442 165.700 157.099 165.268 1.00 0.00 H ATOM 6944 3HG2 VAL A 442 165.177 155.698 164.396 1.00 0.00 H ATOM 6945 N VAL A 443 163.926 153.765 168.476 1.00 0.00 N ATOM 6946 CA VAL A 443 163.474 153.288 169.775 1.00 0.00 C ATOM 6947 C VAL A 443 164.521 152.471 170.561 1.00 0.00 C ATOM 6948 O VAL A 443 164.303 152.209 171.745 1.00 0.00 O ATOM 6949 CB VAL A 443 162.206 152.404 169.641 1.00 0.00 C ATOM 6950 CG1 VAL A 443 162.558 151.045 169.076 1.00 0.00 C ATOM 6951 CG2 VAL A 443 161.529 152.271 171.026 1.00 0.00 C ATOM 6952 H VAL A 443 163.434 153.466 167.642 1.00 0.00 H ATOM 6953 HA VAL A 443 163.247 154.162 170.384 1.00 0.00 H ATOM 6954 HB VAL A 443 161.513 152.869 168.936 1.00 0.00 H ATOM 6955 1HG1 VAL A 443 161.655 150.440 168.989 1.00 0.00 H ATOM 6956 2HG1 VAL A 443 163.000 151.169 168.109 1.00 0.00 H ATOM 6957 3HG1 VAL A 443 163.264 150.547 169.739 1.00 0.00 H ATOM 6958 1HG2 VAL A 443 160.636 151.651 170.937 1.00 0.00 H ATOM 6959 2HG2 VAL A 443 162.223 151.810 171.729 1.00 0.00 H ATOM 6960 3HG2 VAL A 443 161.249 153.261 171.390 1.00 0.00 H ATOM 6961 N ALA A 444 165.555 151.913 169.901 1.00 0.00 N ATOM 6962 CA ALA A 444 166.464 151.044 170.660 1.00 0.00 C ATOM 6963 C ALA A 444 167.886 151.610 170.793 1.00 0.00 C ATOM 6964 O ALA A 444 168.545 151.390 171.811 1.00 0.00 O ATOM 6965 CB ALA A 444 166.525 149.675 170.000 1.00 0.00 C ATOM 6966 H ALA A 444 165.855 152.290 169.014 1.00 0.00 H ATOM 6967 HA ALA A 444 166.080 150.932 171.673 1.00 0.00 H ATOM 6968 1HB ALA A 444 167.206 149.030 170.555 1.00 0.00 H ATOM 6969 2HB ALA A 444 165.530 149.231 169.993 1.00 0.00 H ATOM 6970 3HB ALA A 444 166.882 149.782 168.974 1.00 0.00 H ATOM 6971 N TRP A 445 168.409 152.234 169.739 1.00 0.00 N ATOM 6972 CA TRP A 445 169.799 152.708 169.725 1.00 0.00 C ATOM 6973 C TRP A 445 169.890 154.153 170.197 1.00 0.00 C ATOM 6974 O TRP A 445 170.838 154.536 170.883 1.00 0.00 O ATOM 6975 CB TRP A 445 170.438 152.614 168.331 1.00 0.00 C ATOM 6976 CG TRP A 445 170.522 151.222 167.781 1.00 0.00 C ATOM 6977 CD1 TRP A 445 170.220 150.063 168.423 1.00 0.00 C ATOM 6978 CD2 TRP A 445 170.941 150.843 166.452 1.00 0.00 C ATOM 6979 NE1 TRP A 445 170.421 149.003 167.595 1.00 0.00 N ATOM 6980 CE2 TRP A 445 170.862 149.459 166.383 1.00 0.00 C ATOM 6981 CE3 TRP A 445 171.372 151.562 165.326 1.00 0.00 C ATOM 6982 CZ2 TRP A 445 171.198 148.759 165.234 1.00 0.00 C ATOM 6983 CZ3 TRP A 445 171.709 150.861 164.173 1.00 0.00 C ATOM 6984 CH2 TRP A 445 171.623 149.495 164.130 1.00 0.00 C ATOM 6985 H TRP A 445 167.827 152.423 168.948 1.00 0.00 H ATOM 6986 HA TRP A 445 170.388 152.082 170.396 1.00 0.00 H ATOM 6987 1HB TRP A 445 169.872 153.213 167.630 1.00 0.00 H ATOM 6988 2HB TRP A 445 171.447 153.021 168.366 1.00 0.00 H ATOM 6989 HD1 TRP A 445 169.870 149.989 169.444 1.00 0.00 H ATOM 6990 HE1 TRP A 445 170.273 148.039 167.833 1.00 0.00 H ATOM 6991 HE3 TRP A 445 171.440 152.649 165.355 1.00 0.00 H ATOM 6992 HZ2 TRP A 445 171.138 147.674 165.179 1.00 0.00 H ATOM 6993 HZ3 TRP A 445 172.044 151.425 163.304 1.00 0.00 H ATOM 6994 HH2 TRP A 445 171.894 148.975 163.212 1.00 0.00 H ATOM 6995 N VAL A 446 168.894 154.944 169.833 1.00 0.00 N ATOM 6996 CA VAL A 446 168.906 156.383 170.061 1.00 0.00 C ATOM 6997 C VAL A 446 168.242 156.647 171.392 1.00 0.00 C ATOM 6998 O VAL A 446 168.887 157.086 172.343 1.00 0.00 O ATOM 6999 CB VAL A 446 168.152 157.134 168.922 1.00 0.00 C ATOM 7000 CG1 VAL A 446 168.148 158.622 169.189 1.00 0.00 C ATOM 7001 CG2 VAL A 446 168.799 156.826 167.581 1.00 0.00 C ATOM 7002 H VAL A 446 168.086 154.532 169.390 1.00 0.00 H ATOM 7003 HA VAL A 446 169.937 156.735 170.080 1.00 0.00 H ATOM 7004 HB VAL A 446 167.124 156.817 168.896 1.00 0.00 H ATOM 7005 1HG1 VAL A 446 167.619 159.135 168.389 1.00 0.00 H ATOM 7006 2HG1 VAL A 446 167.649 158.820 170.135 1.00 0.00 H ATOM 7007 3HG1 VAL A 446 169.172 158.980 169.236 1.00 0.00 H ATOM 7008 1HG2 VAL A 446 168.266 157.353 166.791 1.00 0.00 H ATOM 7009 2HG2 VAL A 446 169.834 157.150 167.599 1.00 0.00 H ATOM 7010 3HG2 VAL A 446 168.757 155.754 167.393 1.00 0.00 H ATOM 7011 N TYR A 447 166.985 156.237 171.480 1.00 0.00 N ATOM 7012 CA TYR A 447 166.178 156.350 172.680 1.00 0.00 C ATOM 7013 C TYR A 447 166.750 155.449 173.756 1.00 0.00 C ATOM 7014 O TYR A 447 166.923 155.858 174.903 1.00 0.00 O ATOM 7015 CB TYR A 447 164.734 155.989 172.364 1.00 0.00 C ATOM 7016 CG TYR A 447 163.807 156.035 173.536 1.00 0.00 C ATOM 7017 CD1 TYR A 447 163.586 157.226 174.181 1.00 0.00 C ATOM 7018 CD2 TYR A 447 163.177 154.883 173.966 1.00 0.00 C ATOM 7019 CE1 TYR A 447 162.734 157.282 175.264 1.00 0.00 C ATOM 7020 CE2 TYR A 447 162.326 154.932 175.045 1.00 0.00 C ATOM 7021 CZ TYR A 447 162.104 156.130 175.694 1.00 0.00 C ATOM 7022 OH TYR A 447 161.253 156.183 176.772 1.00 0.00 O ATOM 7023 H TYR A 447 166.496 156.021 170.619 1.00 0.00 H ATOM 7024 HA TYR A 447 166.218 157.380 173.036 1.00 0.00 H ATOM 7025 1HB TYR A 447 164.344 156.673 171.606 1.00 0.00 H ATOM 7026 2HB TYR A 447 164.699 154.997 171.955 1.00 0.00 H ATOM 7027 HD1 TYR A 447 164.081 158.122 173.839 1.00 0.00 H ATOM 7028 HD2 TYR A 447 163.355 153.938 173.452 1.00 0.00 H ATOM 7029 HE1 TYR A 447 162.561 158.230 175.773 1.00 0.00 H ATOM 7030 HE2 TYR A 447 161.831 154.034 175.386 1.00 0.00 H ATOM 7031 HH TYR A 447 160.777 155.352 176.845 1.00 0.00 H ATOM 7032 N GLY A 448 167.038 154.217 173.372 1.00 0.00 N ATOM 7033 CA GLY A 448 167.609 153.234 174.271 1.00 0.00 C ATOM 7034 C GLY A 448 166.657 152.108 174.584 1.00 0.00 C ATOM 7035 O GLY A 448 165.596 152.311 175.182 1.00 0.00 O ATOM 7036 H GLY A 448 166.836 153.947 172.420 1.00 0.00 H ATOM 7037 1HA GLY A 448 168.514 152.822 173.823 1.00 0.00 H ATOM 7038 2HA GLY A 448 167.900 153.721 175.199 1.00 0.00 H ATOM 7039 N ALA A 449 167.086 150.909 174.213 1.00 0.00 N ATOM 7040 CA ALA A 449 166.334 149.698 174.450 1.00 0.00 C ATOM 7041 C ALA A 449 166.054 149.527 175.931 1.00 0.00 C ATOM 7042 O ALA A 449 164.989 149.058 176.310 1.00 0.00 O ATOM 7043 CB ALA A 449 167.081 148.495 173.896 1.00 0.00 C ATOM 7044 H ALA A 449 167.955 150.842 173.705 1.00 0.00 H ATOM 7045 HA ALA A 449 165.377 149.782 173.937 1.00 0.00 H ATOM 7046 1HB ALA A 449 166.494 147.592 174.071 1.00 0.00 H ATOM 7047 2HB ALA A 449 167.238 148.627 172.824 1.00 0.00 H ATOM 7048 3HB ALA A 449 168.044 148.405 174.396 1.00 0.00 H ATOM 7049 N ASP A 450 166.986 149.973 176.778 1.00 0.00 N ATOM 7050 CA ASP A 450 166.807 149.851 178.219 1.00 0.00 C ATOM 7051 C ASP A 450 165.584 150.624 178.689 1.00 0.00 C ATOM 7052 O ASP A 450 164.821 150.134 179.523 1.00 0.00 O ATOM 7053 CB ASP A 450 168.049 150.354 178.957 1.00 0.00 C ATOM 7054 CG ASP A 450 169.241 149.411 178.825 1.00 0.00 C ATOM 7055 OD1 ASP A 450 169.045 148.289 178.422 1.00 0.00 O ATOM 7056 OD2 ASP A 450 170.336 149.822 179.128 1.00 0.00 O ATOM 7057 H ASP A 450 167.856 150.334 176.413 1.00 0.00 H ATOM 7058 HA ASP A 450 166.682 148.796 178.465 1.00 0.00 H ATOM 7059 1HB ASP A 450 168.332 151.333 178.565 1.00 0.00 H ATOM 7060 2HB ASP A 450 167.818 150.479 180.015 1.00 0.00 H ATOM 7061 N ARG A 451 165.380 151.819 178.124 1.00 0.00 N ATOM 7062 CA ARG A 451 164.205 152.617 178.440 1.00 0.00 C ATOM 7063 C ARG A 451 162.938 152.007 177.879 1.00 0.00 C ATOM 7064 O ARG A 451 161.903 151.990 178.541 1.00 0.00 O ATOM 7065 CB ARG A 451 164.345 154.035 177.906 1.00 0.00 C ATOM 7066 CG ARG A 451 165.349 154.910 178.607 1.00 0.00 C ATOM 7067 CD ARG A 451 165.403 156.262 177.985 1.00 0.00 C ATOM 7068 NE ARG A 451 166.365 157.128 178.645 1.00 0.00 N ATOM 7069 CZ ARG A 451 166.794 158.308 178.154 1.00 0.00 C ATOM 7070 NH1 ARG A 451 166.336 158.744 177.002 1.00 0.00 N ATOM 7071 NH2 ARG A 451 167.674 159.026 178.831 1.00 0.00 N ATOM 7072 H ARG A 451 166.065 152.181 177.476 1.00 0.00 H ATOM 7073 HA ARG A 451 164.112 152.672 179.526 1.00 0.00 H ATOM 7074 1HB ARG A 451 164.630 153.996 176.857 1.00 0.00 H ATOM 7075 2HB ARG A 451 163.381 154.540 177.968 1.00 0.00 H ATOM 7076 1HG ARG A 451 165.069 155.018 179.655 1.00 0.00 H ATOM 7077 2HG ARG A 451 166.339 154.453 178.541 1.00 0.00 H ATOM 7078 1HD ARG A 451 165.693 156.168 176.935 1.00 0.00 H ATOM 7079 2HD ARG A 451 164.422 156.732 178.051 1.00 0.00 H ATOM 7080 HE ARG A 451 166.739 156.825 179.534 1.00 0.00 H ATOM 7081 1HH1 ARG A 451 165.664 158.194 176.485 1.00 0.00 H ATOM 7082 2HH1 ARG A 451 166.657 159.627 176.632 1.00 0.00 H ATOM 7083 1HH2 ARG A 451 168.025 158.689 179.717 1.00 0.00 H ATOM 7084 2HH2 ARG A 451 167.995 159.909 178.463 1.00 0.00 H ATOM 7085 N PHE A 452 163.042 151.427 176.693 1.00 0.00 N ATOM 7086 CA PHE A 452 161.879 150.820 176.067 1.00 0.00 C ATOM 7087 C PHE A 452 161.373 149.661 176.902 1.00 0.00 C ATOM 7088 O PHE A 452 160.181 149.540 177.170 1.00 0.00 O ATOM 7089 CB PHE A 452 162.196 150.331 174.655 1.00 0.00 C ATOM 7090 CG PHE A 452 161.014 149.719 173.970 1.00 0.00 C ATOM 7091 CD1 PHE A 452 159.907 150.489 173.673 1.00 0.00 C ATOM 7092 CD2 PHE A 452 160.996 148.373 173.620 1.00 0.00 C ATOM 7093 CE1 PHE A 452 158.812 149.941 173.045 1.00 0.00 C ATOM 7094 CE2 PHE A 452 159.889 147.833 172.987 1.00 0.00 C ATOM 7095 CZ PHE A 452 158.803 148.624 172.705 1.00 0.00 C ATOM 7096 H PHE A 452 163.876 151.579 176.135 1.00 0.00 H ATOM 7097 HA PHE A 452 161.095 151.574 175.987 1.00 0.00 H ATOM 7098 1HB PHE A 452 162.554 151.166 174.051 1.00 0.00 H ATOM 7099 2HB PHE A 452 162.993 149.596 174.696 1.00 0.00 H ATOM 7100 HD1 PHE A 452 159.908 151.547 173.942 1.00 0.00 H ATOM 7101 HD2 PHE A 452 161.859 147.742 173.845 1.00 0.00 H ATOM 7102 HE1 PHE A 452 157.960 150.553 172.821 1.00 0.00 H ATOM 7103 HE2 PHE A 452 159.878 146.783 172.715 1.00 0.00 H ATOM 7104 HZ PHE A 452 157.934 148.196 172.210 1.00 0.00 H ATOM 7105 N MET A 453 162.325 148.890 177.413 1.00 0.00 N ATOM 7106 CA MET A 453 162.081 147.715 178.226 1.00 0.00 C ATOM 7107 C MET A 453 161.262 148.035 179.466 1.00 0.00 C ATOM 7108 O MET A 453 160.070 147.743 179.534 1.00 0.00 O ATOM 7109 CB MET A 453 163.423 147.092 178.604 1.00 0.00 C ATOM 7110 CG MET A 453 163.334 145.785 179.360 1.00 0.00 C ATOM 7111 SD MET A 453 162.526 144.484 178.406 1.00 0.00 S ATOM 7112 CE MET A 453 163.738 144.190 177.127 1.00 0.00 C ATOM 7113 H MET A 453 163.271 149.064 177.125 1.00 0.00 H ATOM 7114 HA MET A 453 161.485 147.015 177.642 1.00 0.00 H ATOM 7115 1HB MET A 453 164.006 146.910 177.702 1.00 0.00 H ATOM 7116 2HB MET A 453 163.987 147.792 179.224 1.00 0.00 H ATOM 7117 1HG MET A 453 164.336 145.449 179.623 1.00 0.00 H ATOM 7118 2HG MET A 453 162.772 145.936 180.281 1.00 0.00 H ATOM 7119 1HE MET A 453 163.378 143.408 176.458 1.00 0.00 H ATOM 7120 2HE MET A 453 163.900 145.108 176.559 1.00 0.00 H ATOM 7121 3HE MET A 453 164.673 143.876 177.579 1.00 0.00 H ATOM 7122 N ASP A 454 161.654 149.157 180.083 1.00 0.00 N ATOM 7123 CA ASP A 454 160.906 149.683 181.217 1.00 0.00 C ATOM 7124 C ASP A 454 159.557 150.269 180.833 1.00 0.00 C ATOM 7125 O ASP A 454 158.617 150.190 181.622 1.00 0.00 O ATOM 7126 CB ASP A 454 161.702 150.760 181.962 1.00 0.00 C ATOM 7127 CG ASP A 454 162.814 150.187 182.847 1.00 0.00 C ATOM 7128 OD1 ASP A 454 162.790 149.008 183.113 1.00 0.00 O ATOM 7129 OD2 ASP A 454 163.673 150.938 183.246 1.00 0.00 O ATOM 7130 H ASP A 454 162.628 149.429 180.013 1.00 0.00 H ATOM 7131 HA ASP A 454 160.714 148.859 181.906 1.00 0.00 H ATOM 7132 1HB ASP A 454 162.150 151.440 181.245 1.00 0.00 H ATOM 7133 2HB ASP A 454 161.026 151.342 182.588 1.00 0.00 H ATOM 7134 N ASP A 455 159.482 150.973 179.699 1.00 0.00 N ATOM 7135 CA ASP A 455 158.205 151.452 179.198 1.00 0.00 C ATOM 7136 C ASP A 455 157.169 150.370 178.989 1.00 0.00 C ATOM 7137 O ASP A 455 155.971 150.639 179.088 1.00 0.00 O ATOM 7138 CB ASP A 455 158.410 152.195 177.878 1.00 0.00 C ATOM 7139 CG ASP A 455 159.148 153.522 178.055 1.00 0.00 C ATOM 7140 OD1 ASP A 455 159.258 153.976 179.171 1.00 0.00 O ATOM 7141 OD2 ASP A 455 159.593 154.068 177.074 1.00 0.00 O ATOM 7142 H ASP A 455 160.298 151.076 179.114 1.00 0.00 H ATOM 7143 HA ASP A 455 157.782 152.126 179.936 1.00 0.00 H ATOM 7144 1HB ASP A 455 158.979 151.566 177.192 1.00 0.00 H ATOM 7145 2HB ASP A 455 157.448 152.390 177.420 1.00 0.00 H ATOM 7146 N ILE A 456 157.599 149.170 178.616 1.00 0.00 N ATOM 7147 CA ILE A 456 156.665 148.073 178.469 1.00 0.00 C ATOM 7148 C ILE A 456 156.068 147.726 179.811 1.00 0.00 C ATOM 7149 O ILE A 456 154.849 147.772 179.996 1.00 0.00 O ATOM 7150 CB ILE A 456 157.334 146.822 177.865 1.00 0.00 C ATOM 7151 CG1 ILE A 456 157.769 147.116 176.425 1.00 0.00 C ATOM 7152 CG2 ILE A 456 156.372 145.617 177.917 1.00 0.00 C ATOM 7153 CD1 ILE A 456 158.705 146.093 175.865 1.00 0.00 C ATOM 7154 H ILE A 456 158.592 148.987 178.537 1.00 0.00 H ATOM 7155 HA ILE A 456 155.874 148.376 177.785 1.00 0.00 H ATOM 7156 HB ILE A 456 158.235 146.582 178.432 1.00 0.00 H ATOM 7157 1HG1 ILE A 456 156.886 147.167 175.789 1.00 0.00 H ATOM 7158 2HG1 ILE A 456 158.258 148.091 176.393 1.00 0.00 H ATOM 7159 1HG2 ILE A 456 156.861 144.743 177.487 1.00 0.00 H ATOM 7160 2HG2 ILE A 456 156.105 145.408 178.955 1.00 0.00 H ATOM 7161 3HG2 ILE A 456 155.471 145.845 177.350 1.00 0.00 H ATOM 7162 1HD1 ILE A 456 158.968 146.358 174.863 1.00 0.00 H ATOM 7163 2HD1 ILE A 456 159.599 146.053 176.472 1.00 0.00 H ATOM 7164 3HD1 ILE A 456 158.219 145.121 175.866 1.00 0.00 H ATOM 7165 N ALA A 457 156.966 147.545 180.784 1.00 0.00 N ATOM 7166 CA ALA A 457 156.642 147.142 182.139 1.00 0.00 C ATOM 7167 C ALA A 457 155.713 148.159 182.793 1.00 0.00 C ATOM 7168 O ALA A 457 154.687 147.793 183.357 1.00 0.00 O ATOM 7169 CB ALA A 457 157.908 147.002 182.958 1.00 0.00 C ATOM 7170 H ALA A 457 157.943 147.631 180.540 1.00 0.00 H ATOM 7171 HA ALA A 457 156.138 146.179 182.123 1.00 0.00 H ATOM 7172 1HB ALA A 457 157.651 146.756 183.988 1.00 0.00 H ATOM 7173 2HB ALA A 457 158.525 146.209 182.540 1.00 0.00 H ATOM 7174 3HB ALA A 457 158.461 147.940 182.936 1.00 0.00 H ATOM 7175 N CYS A 458 155.892 149.442 182.469 1.00 0.00 N ATOM 7176 CA CYS A 458 155.057 150.487 183.058 1.00 0.00 C ATOM 7177 C CYS A 458 153.591 150.363 182.699 1.00 0.00 C ATOM 7178 O CYS A 458 152.731 150.876 183.416 1.00 0.00 O ATOM 7179 CB CYS A 458 155.523 151.878 182.633 1.00 0.00 C ATOM 7180 SG CYS A 458 157.141 152.327 183.247 1.00 0.00 S ATOM 7181 H CYS A 458 156.687 149.704 181.905 1.00 0.00 H ATOM 7182 HA CYS A 458 155.143 150.416 184.142 1.00 0.00 H ATOM 7183 1HB CYS A 458 155.548 151.937 181.542 1.00 0.00 H ATOM 7184 2HB CYS A 458 154.811 152.624 182.985 1.00 0.00 H ATOM 7185 HG CYS A 458 157.821 151.467 182.491 1.00 0.00 H ATOM 7186 N MET A 459 153.300 149.745 181.564 1.00 0.00 N ATOM 7187 CA MET A 459 151.936 149.628 181.123 1.00 0.00 C ATOM 7188 C MET A 459 151.411 148.222 181.331 1.00 0.00 C ATOM 7189 O MET A 459 150.226 148.026 181.606 1.00 0.00 O ATOM 7190 CB MET A 459 151.842 150.027 179.657 1.00 0.00 C ATOM 7191 CG MET A 459 152.191 151.490 179.412 1.00 0.00 C ATOM 7192 SD MET A 459 151.042 152.615 180.218 1.00 0.00 S ATOM 7193 CE MET A 459 151.869 154.174 179.983 1.00 0.00 C ATOM 7194 H MET A 459 154.038 149.353 180.992 1.00 0.00 H ATOM 7195 HA MET A 459 151.315 150.298 181.716 1.00 0.00 H ATOM 7196 1HB MET A 459 152.517 149.407 179.067 1.00 0.00 H ATOM 7197 2HB MET A 459 150.831 149.847 179.294 1.00 0.00 H ATOM 7198 1HG MET A 459 153.196 151.693 179.786 1.00 0.00 H ATOM 7199 2HG MET A 459 152.179 151.693 178.342 1.00 0.00 H ATOM 7200 1HE MET A 459 151.278 154.972 180.430 1.00 0.00 H ATOM 7201 2HE MET A 459 152.851 154.139 180.458 1.00 0.00 H ATOM 7202 3HE MET A 459 151.989 154.365 178.917 1.00 0.00 H ATOM 7203 N ILE A 460 152.283 147.235 181.148 1.00 0.00 N ATOM 7204 CA ILE A 460 151.863 145.844 181.119 1.00 0.00 C ATOM 7205 C ILE A 460 152.115 145.114 182.451 1.00 0.00 C ATOM 7206 O ILE A 460 151.353 144.227 182.835 1.00 0.00 O ATOM 7207 CB ILE A 460 152.578 145.084 179.989 1.00 0.00 C ATOM 7208 CG1 ILE A 460 152.378 145.804 178.634 1.00 0.00 C ATOM 7209 CG2 ILE A 460 152.060 143.663 179.931 1.00 0.00 C ATOM 7210 CD1 ILE A 460 150.942 145.982 178.242 1.00 0.00 C ATOM 7211 H ILE A 460 153.260 147.460 181.002 1.00 0.00 H ATOM 7212 HA ILE A 460 150.787 145.816 180.958 1.00 0.00 H ATOM 7213 HB ILE A 460 153.654 145.073 180.181 1.00 0.00 H ATOM 7214 1HG1 ILE A 460 152.845 146.788 178.682 1.00 0.00 H ATOM 7215 2HG1 ILE A 460 152.878 145.234 177.852 1.00 0.00 H ATOM 7216 1HG2 ILE A 460 152.560 143.132 179.139 1.00 0.00 H ATOM 7217 2HG2 ILE A 460 152.254 143.167 180.880 1.00 0.00 H ATOM 7218 3HG2 ILE A 460 150.986 143.674 179.740 1.00 0.00 H ATOM 7219 1HD1 ILE A 460 150.887 146.494 177.280 1.00 0.00 H ATOM 7220 2HD1 ILE A 460 150.469 145.007 178.160 1.00 0.00 H ATOM 7221 3HD1 ILE A 460 150.431 146.575 178.996 1.00 0.00 H ATOM 7222 N GLY A 461 153.281 145.387 183.051 1.00 0.00 N ATOM 7223 CA GLY A 461 153.775 144.712 184.260 1.00 0.00 C ATOM 7224 C GLY A 461 154.718 143.581 183.851 1.00 0.00 C ATOM 7225 O GLY A 461 155.375 142.954 184.681 1.00 0.00 O ATOM 7226 H GLY A 461 153.780 146.205 182.755 1.00 0.00 H ATOM 7227 1HA GLY A 461 154.290 145.427 184.903 1.00 0.00 H ATOM 7228 2HA GLY A 461 152.936 144.322 184.837 1.00 0.00 H ATOM 7229 N TYR A 462 154.715 143.305 182.556 1.00 0.00 N ATOM 7230 CA TYR A 462 155.506 142.285 181.892 1.00 0.00 C ATOM 7231 C TYR A 462 156.973 142.662 181.765 1.00 0.00 C ATOM 7232 O TYR A 462 157.312 143.809 181.485 1.00 0.00 O ATOM 7233 CB TYR A 462 154.909 142.004 180.514 1.00 0.00 C ATOM 7234 CG TYR A 462 155.596 140.931 179.704 1.00 0.00 C ATOM 7235 CD1 TYR A 462 155.706 139.647 180.205 1.00 0.00 C ATOM 7236 CD2 TYR A 462 156.118 141.233 178.454 1.00 0.00 C ATOM 7237 CE1 TYR A 462 156.333 138.668 179.464 1.00 0.00 C ATOM 7238 CE2 TYR A 462 156.745 140.253 177.713 1.00 0.00 C ATOM 7239 CZ TYR A 462 156.852 138.974 178.218 1.00 0.00 C ATOM 7240 OH TYR A 462 157.477 137.995 177.483 1.00 0.00 O ATOM 7241 H TYR A 462 154.072 143.827 181.979 1.00 0.00 H ATOM 7242 HA TYR A 462 155.467 141.379 182.496 1.00 0.00 H ATOM 7243 1HB TYR A 462 153.888 141.710 180.624 1.00 0.00 H ATOM 7244 2HB TYR A 462 154.929 142.916 179.919 1.00 0.00 H ATOM 7245 HD1 TYR A 462 155.296 139.410 181.186 1.00 0.00 H ATOM 7246 HD2 TYR A 462 156.033 142.245 178.059 1.00 0.00 H ATOM 7247 HE1 TYR A 462 156.419 137.657 179.859 1.00 0.00 H ATOM 7248 HE2 TYR A 462 157.157 140.491 176.731 1.00 0.00 H ATOM 7249 HH TYR A 462 157.713 138.345 176.622 1.00 0.00 H ATOM 7250 N ARG A 463 157.830 141.668 181.950 1.00 0.00 N ATOM 7251 CA ARG A 463 159.270 141.812 181.764 1.00 0.00 C ATOM 7252 C ARG A 463 159.717 140.847 180.660 1.00 0.00 C ATOM 7253 O ARG A 463 159.940 139.666 180.928 1.00 0.00 O ATOM 7254 CB ARG A 463 160.006 141.515 183.058 1.00 0.00 C ATOM 7255 CG ARG A 463 159.770 142.544 184.155 1.00 0.00 C ATOM 7256 CD ARG A 463 160.404 143.846 183.828 1.00 0.00 C ATOM 7257 NE ARG A 463 160.239 144.816 184.900 1.00 0.00 N ATOM 7258 CZ ARG A 463 160.766 146.056 184.898 1.00 0.00 C ATOM 7259 NH1 ARG A 463 161.488 146.461 183.878 1.00 0.00 N ATOM 7260 NH2 ARG A 463 160.557 146.864 185.921 1.00 0.00 N ATOM 7261 H ARG A 463 157.464 140.762 182.207 1.00 0.00 H ATOM 7262 HA ARG A 463 159.496 142.845 181.514 1.00 0.00 H ATOM 7263 1HB ARG A 463 159.699 140.542 183.435 1.00 0.00 H ATOM 7264 2HB ARG A 463 161.078 141.467 182.863 1.00 0.00 H ATOM 7265 1HG ARG A 463 158.697 142.705 184.277 1.00 0.00 H ATOM 7266 2HG ARG A 463 160.191 142.180 185.091 1.00 0.00 H ATOM 7267 1HD ARG A 463 161.471 143.698 183.665 1.00 0.00 H ATOM 7268 2HD ARG A 463 159.952 144.254 182.925 1.00 0.00 H ATOM 7269 HE ARG A 463 159.689 144.541 185.702 1.00 0.00 H ATOM 7270 1HH1 ARG A 463 161.648 145.844 183.094 1.00 0.00 H ATOM 7271 2HH1 ARG A 463 161.883 147.391 183.877 1.00 0.00 H ATOM 7272 1HH2 ARG A 463 160.002 146.553 186.706 1.00 0.00 H ATOM 7273 2HH2 ARG A 463 160.952 147.794 185.920 1.00 0.00 H ATOM 7274 N PRO A 464 159.858 141.333 179.407 1.00 0.00 N ATOM 7275 CA PRO A 464 160.174 140.586 178.211 1.00 0.00 C ATOM 7276 C PRO A 464 161.427 139.732 178.277 1.00 0.00 C ATOM 7277 O PRO A 464 162.425 140.078 178.909 1.00 0.00 O ATOM 7278 CB PRO A 464 160.348 141.690 177.161 1.00 0.00 C ATOM 7279 CG PRO A 464 159.429 142.755 177.612 1.00 0.00 C ATOM 7280 CD PRO A 464 159.504 142.736 179.114 1.00 0.00 C ATOM 7281 HA PRO A 464 159.327 139.943 177.959 1.00 0.00 H ATOM 7282 1HB PRO A 464 161.400 142.015 177.128 1.00 0.00 H ATOM 7283 2HB PRO A 464 160.102 141.310 176.169 1.00 0.00 H ATOM 7284 1HG PRO A 464 159.734 143.706 177.197 1.00 0.00 H ATOM 7285 2HG PRO A 464 158.416 142.557 177.245 1.00 0.00 H ATOM 7286 1HD PRO A 464 160.290 143.424 179.464 1.00 0.00 H ATOM 7287 2HD PRO A 464 158.537 143.023 179.498 1.00 0.00 H ATOM 7288 N CYS A 465 161.320 138.601 177.601 1.00 0.00 N ATOM 7289 CA CYS A 465 162.370 137.612 177.426 1.00 0.00 C ATOM 7290 C CYS A 465 163.638 138.292 176.902 1.00 0.00 C ATOM 7291 O CYS A 465 163.544 139.100 175.981 1.00 0.00 O ATOM 7292 CB CYS A 465 161.892 136.530 176.444 1.00 0.00 C ATOM 7293 SG CYS A 465 163.098 135.240 176.079 1.00 0.00 S ATOM 7294 H CYS A 465 160.424 138.397 177.181 1.00 0.00 H ATOM 7295 HA CYS A 465 162.549 137.143 178.385 1.00 0.00 H ATOM 7296 1HB CYS A 465 161.003 136.045 176.844 1.00 0.00 H ATOM 7297 2HB CYS A 465 161.615 136.995 175.502 1.00 0.00 H ATOM 7298 HG CYS A 465 164.073 136.065 175.698 1.00 0.00 H ATOM 7299 N PRO A 466 164.848 137.896 177.357 1.00 0.00 N ATOM 7300 CA PRO A 466 166.135 138.351 176.841 1.00 0.00 C ATOM 7301 C PRO A 466 166.180 138.288 175.320 1.00 0.00 C ATOM 7302 O PRO A 466 166.742 139.175 174.685 1.00 0.00 O ATOM 7303 CB PRO A 466 167.106 137.355 177.477 1.00 0.00 C ATOM 7304 CG PRO A 466 166.457 137.043 178.812 1.00 0.00 C ATOM 7305 CD PRO A 466 164.972 136.990 178.527 1.00 0.00 C ATOM 7306 HA PRO A 466 166.329 139.375 177.191 1.00 0.00 H ATOM 7307 1HB PRO A 466 167.217 136.471 176.829 1.00 0.00 H ATOM 7308 2HB PRO A 466 168.103 137.810 177.574 1.00 0.00 H ATOM 7309 1HG PRO A 466 166.841 136.092 179.206 1.00 0.00 H ATOM 7310 2HG PRO A 466 166.713 137.820 179.547 1.00 0.00 H ATOM 7311 1HD PRO A 466 164.684 135.972 178.281 1.00 0.00 H ATOM 7312 2HD PRO A 466 164.431 137.350 179.415 1.00 0.00 H ATOM 7313 N TRP A 467 165.517 137.295 174.731 1.00 0.00 N ATOM 7314 CA TRP A 467 165.469 137.186 173.285 1.00 0.00 C ATOM 7315 C TRP A 467 164.802 138.400 172.675 1.00 0.00 C ATOM 7316 O TRP A 467 165.173 138.837 171.584 1.00 0.00 O ATOM 7317 CB TRP A 467 164.730 135.945 172.809 1.00 0.00 C ATOM 7318 CG TRP A 467 164.858 135.756 171.303 1.00 0.00 C ATOM 7319 CD1 TRP A 467 165.819 135.038 170.660 1.00 0.00 C ATOM 7320 CD2 TRP A 467 163.986 136.300 170.246 1.00 0.00 C ATOM 7321 NE1 TRP A 467 165.622 135.087 169.295 1.00 0.00 N ATOM 7322 CE2 TRP A 467 164.513 135.848 169.024 1.00 0.00 C ATOM 7323 CE3 TRP A 467 162.838 137.106 170.241 1.00 0.00 C ATOM 7324 CZ2 TRP A 467 163.929 136.179 167.803 1.00 0.00 C ATOM 7325 CZ3 TRP A 467 162.256 137.433 169.017 1.00 0.00 C ATOM 7326 CH2 TRP A 467 162.790 136.980 167.831 1.00 0.00 C ATOM 7327 H TRP A 467 165.088 136.580 175.299 1.00 0.00 H ATOM 7328 HA TRP A 467 166.483 137.127 172.910 1.00 0.00 H ATOM 7329 1HB TRP A 467 165.130 135.066 173.317 1.00 0.00 H ATOM 7330 2HB TRP A 467 163.677 136.024 173.075 1.00 0.00 H ATOM 7331 HD1 TRP A 467 166.627 134.501 171.152 1.00 0.00 H ATOM 7332 HE1 TRP A 467 166.203 134.637 168.601 1.00 0.00 H ATOM 7333 HE3 TRP A 467 162.409 137.465 171.174 1.00 0.00 H ATOM 7334 HZ2 TRP A 467 164.335 135.831 166.853 1.00 0.00 H ATOM 7335 HZ3 TRP A 467 161.364 138.062 169.022 1.00 0.00 H ATOM 7336 HH2 TRP A 467 162.311 137.255 166.897 1.00 0.00 H ATOM 7337 N MET A 468 163.690 138.814 173.290 1.00 0.00 N ATOM 7338 CA MET A 468 162.966 139.981 172.820 1.00 0.00 C ATOM 7339 C MET A 468 163.823 141.225 172.942 1.00 0.00 C ATOM 7340 O MET A 468 163.948 142.007 172.003 1.00 0.00 O ATOM 7341 CB MET A 468 161.660 140.178 173.588 1.00 0.00 C ATOM 7342 CG MET A 468 160.594 139.142 173.350 1.00 0.00 C ATOM 7343 SD MET A 468 159.104 139.475 174.341 1.00 0.00 S ATOM 7344 CE MET A 468 158.166 137.988 174.069 1.00 0.00 C ATOM 7345 H MET A 468 163.550 138.535 174.248 1.00 0.00 H ATOM 7346 HA MET A 468 162.727 139.837 171.773 1.00 0.00 H ATOM 7347 1HB MET A 468 161.859 140.188 174.650 1.00 0.00 H ATOM 7348 2HB MET A 468 161.238 141.129 173.332 1.00 0.00 H ATOM 7349 1HG MET A 468 160.325 139.132 172.295 1.00 0.00 H ATOM 7350 2HG MET A 468 160.979 138.159 173.611 1.00 0.00 H ATOM 7351 1HE MET A 468 157.224 138.049 174.615 1.00 0.00 H ATOM 7352 2HE MET A 468 157.961 137.877 173.003 1.00 0.00 H ATOM 7353 3HE MET A 468 158.737 137.129 174.422 1.00 0.00 H ATOM 7354 N LYS A 469 164.591 141.274 174.026 1.00 0.00 N ATOM 7355 CA LYS A 469 165.471 142.408 174.238 1.00 0.00 C ATOM 7356 C LYS A 469 166.473 142.475 173.101 1.00 0.00 C ATOM 7357 O LYS A 469 166.662 143.519 172.479 1.00 0.00 O ATOM 7358 CB LYS A 469 166.186 142.300 175.585 1.00 0.00 C ATOM 7359 CG LYS A 469 167.035 143.505 175.938 1.00 0.00 C ATOM 7360 CD LYS A 469 167.638 143.366 177.325 1.00 0.00 C ATOM 7361 CE LYS A 469 168.473 144.583 177.688 1.00 0.00 C ATOM 7362 NZ LYS A 469 169.047 144.471 179.057 1.00 0.00 N ATOM 7363 H LYS A 469 164.338 140.696 174.819 1.00 0.00 H ATOM 7364 HA LYS A 469 164.874 143.320 174.260 1.00 0.00 H ATOM 7365 1HB LYS A 469 165.451 142.163 176.378 1.00 0.00 H ATOM 7366 2HB LYS A 469 166.832 141.426 175.585 1.00 0.00 H ATOM 7367 1HG LYS A 469 167.840 143.610 175.209 1.00 0.00 H ATOM 7368 2HG LYS A 469 166.420 144.404 175.906 1.00 0.00 H ATOM 7369 1HD LYS A 469 166.839 143.252 178.059 1.00 0.00 H ATOM 7370 2HD LYS A 469 168.270 142.479 177.360 1.00 0.00 H ATOM 7371 1HE LYS A 469 169.285 144.689 176.972 1.00 0.00 H ATOM 7372 2HE LYS A 469 167.849 145.477 177.638 1.00 0.00 H ATOM 7373 1HZ LYS A 469 169.594 145.296 179.262 1.00 0.00 H ATOM 7374 2HZ LYS A 469 168.299 144.388 179.732 1.00 0.00 H ATOM 7375 3HZ LYS A 469 169.640 143.655 179.110 1.00 0.00 H ATOM 7376 N TRP A 470 166.963 141.301 172.722 1.00 0.00 N ATOM 7377 CA TRP A 470 167.997 141.164 171.715 1.00 0.00 C ATOM 7378 C TRP A 470 167.480 141.543 170.347 1.00 0.00 C ATOM 7379 O TRP A 470 168.127 142.274 169.590 1.00 0.00 O ATOM 7380 CB TRP A 470 168.518 139.732 171.690 1.00 0.00 C ATOM 7381 CG TRP A 470 169.204 139.330 172.930 1.00 0.00 C ATOM 7382 CD1 TRP A 470 169.752 140.148 173.869 1.00 0.00 C ATOM 7383 CD2 TRP A 470 169.427 137.982 173.386 1.00 0.00 C ATOM 7384 NE1 TRP A 470 170.302 139.400 174.879 1.00 0.00 N ATOM 7385 CE2 TRP A 470 170.110 138.071 174.599 1.00 0.00 C ATOM 7386 CE3 TRP A 470 169.106 136.721 172.870 1.00 0.00 C ATOM 7387 CZ2 TRP A 470 170.484 136.945 175.312 1.00 0.00 C ATOM 7388 CZ3 TRP A 470 169.477 135.596 173.581 1.00 0.00 C ATOM 7389 CH2 TRP A 470 170.149 135.703 174.774 1.00 0.00 C ATOM 7390 H TRP A 470 166.869 140.537 173.378 1.00 0.00 H ATOM 7391 HA TRP A 470 168.820 141.830 171.973 1.00 0.00 H ATOM 7392 1HB TRP A 470 167.693 139.046 171.522 1.00 0.00 H ATOM 7393 2HB TRP A 470 169.213 139.614 170.862 1.00 0.00 H ATOM 7394 HD1 TRP A 470 169.752 141.237 173.823 1.00 0.00 H ATOM 7395 HE1 TRP A 470 170.771 139.767 175.695 1.00 0.00 H ATOM 7396 HE3 TRP A 470 168.570 136.630 171.924 1.00 0.00 H ATOM 7397 HZ2 TRP A 470 171.018 137.011 176.259 1.00 0.00 H ATOM 7398 HZ3 TRP A 470 169.223 134.618 173.171 1.00 0.00 H ATOM 7399 HH2 TRP A 470 170.426 134.795 175.309 1.00 0.00 H ATOM 7400 N CYS A 471 166.281 141.071 170.047 1.00 0.00 N ATOM 7401 CA CYS A 471 165.738 141.278 168.736 1.00 0.00 C ATOM 7402 C CYS A 471 165.343 142.720 168.457 1.00 0.00 C ATOM 7403 O CYS A 471 165.438 143.180 167.319 1.00 0.00 O ATOM 7404 CB CYS A 471 164.498 140.398 168.516 1.00 0.00 C ATOM 7405 SG CYS A 471 163.036 140.958 169.302 1.00 0.00 S ATOM 7406 H CYS A 471 165.843 140.403 170.670 1.00 0.00 H ATOM 7407 HA CYS A 471 166.518 141.021 168.060 1.00 0.00 H ATOM 7408 1HB CYS A 471 164.289 140.326 167.447 1.00 0.00 H ATOM 7409 2HB CYS A 471 164.700 139.390 168.880 1.00 0.00 H ATOM 7410 HG CYS A 471 163.606 141.242 170.474 1.00 0.00 H ATOM 7411 N TRP A 472 165.020 143.469 169.517 1.00 0.00 N ATOM 7412 CA TRP A 472 164.557 144.844 169.351 1.00 0.00 C ATOM 7413 C TRP A 472 165.737 145.789 169.098 1.00 0.00 C ATOM 7414 O TRP A 472 165.543 146.912 168.631 1.00 0.00 O ATOM 7415 CB TRP A 472 163.782 145.285 170.604 1.00 0.00 C ATOM 7416 CG TRP A 472 162.455 144.610 170.787 1.00 0.00 C ATOM 7417 CD1 TRP A 472 161.639 144.126 169.813 1.00 0.00 C ATOM 7418 CD2 TRP A 472 161.777 144.336 172.043 1.00 0.00 C ATOM 7419 NE1 TRP A 472 160.506 143.575 170.374 1.00 0.00 N ATOM 7420 CE2 TRP A 472 160.578 143.697 171.735 1.00 0.00 C ATOM 7421 CE3 TRP A 472 162.095 144.585 173.389 1.00 0.00 C ATOM 7422 CZ2 TRP A 472 159.685 143.297 172.717 1.00 0.00 C ATOM 7423 CZ3 TRP A 472 161.199 144.182 174.375 1.00 0.00 C ATOM 7424 CH2 TRP A 472 160.029 143.557 174.048 1.00 0.00 C ATOM 7425 H TRP A 472 164.859 143.013 170.409 1.00 0.00 H ATOM 7426 HA TRP A 472 163.890 144.884 168.490 1.00 0.00 H ATOM 7427 1HB TRP A 472 164.384 145.084 171.493 1.00 0.00 H ATOM 7428 2HB TRP A 472 163.605 146.360 170.563 1.00 0.00 H ATOM 7429 HD1 TRP A 472 161.850 144.168 168.746 1.00 0.00 H ATOM 7430 HE1 TRP A 472 159.743 143.152 169.864 1.00 0.00 H ATOM 7431 HE3 TRP A 472 163.028 145.082 173.655 1.00 0.00 H ATOM 7432 HZ2 TRP A 472 158.748 142.797 172.478 1.00 0.00 H ATOM 7433 HZ3 TRP A 472 161.453 144.380 175.415 1.00 0.00 H ATOM 7434 HH2 TRP A 472 159.350 143.255 174.846 1.00 0.00 H ATOM 7435 N SER A 473 166.945 145.371 169.498 1.00 0.00 N ATOM 7436 CA SER A 473 168.114 146.239 169.387 1.00 0.00 C ATOM 7437 C SER A 473 169.171 145.661 168.472 1.00 0.00 C ATOM 7438 O SER A 473 169.978 146.399 167.911 1.00 0.00 O ATOM 7439 CB SER A 473 168.714 146.488 170.756 1.00 0.00 C ATOM 7440 OG SER A 473 169.174 145.297 171.333 1.00 0.00 O ATOM 7441 H SER A 473 167.093 144.404 169.761 1.00 0.00 H ATOM 7442 HA SER A 473 167.796 147.199 168.978 1.00 0.00 H ATOM 7443 1HB SER A 473 169.540 147.193 170.666 1.00 0.00 H ATOM 7444 2HB SER A 473 167.963 146.942 171.403 1.00 0.00 H ATOM 7445 HG SER A 473 168.390 144.786 171.549 1.00 0.00 H ATOM 7446 N PHE A 474 169.153 144.355 168.251 1.00 0.00 N ATOM 7447 CA PHE A 474 170.192 143.797 167.410 1.00 0.00 C ATOM 7448 C PHE A 474 169.692 142.923 166.285 1.00 0.00 C ATOM 7449 O PHE A 474 170.108 143.127 165.149 1.00 0.00 O ATOM 7450 CB PHE A 474 171.165 142.986 168.266 1.00 0.00 C ATOM 7451 CG PHE A 474 172.350 142.446 167.495 1.00 0.00 C ATOM 7452 CD1 PHE A 474 173.289 143.312 166.949 1.00 0.00 C ATOM 7453 CD2 PHE A 474 172.528 141.086 167.318 1.00 0.00 C ATOM 7454 CE1 PHE A 474 174.373 142.827 166.245 1.00 0.00 C ATOM 7455 CE2 PHE A 474 173.613 140.599 166.616 1.00 0.00 C ATOM 7456 CZ PHE A 474 174.535 141.473 166.078 1.00 0.00 C ATOM 7457 H PHE A 474 168.513 143.750 168.748 1.00 0.00 H ATOM 7458 HA PHE A 474 170.750 144.623 166.969 1.00 0.00 H ATOM 7459 1HB PHE A 474 171.540 143.608 169.076 1.00 0.00 H ATOM 7460 2HB PHE A 474 170.638 142.144 168.715 1.00 0.00 H ATOM 7461 HD1 PHE A 474 173.163 144.387 167.081 1.00 0.00 H ATOM 7462 HD2 PHE A 474 171.809 140.403 167.736 1.00 0.00 H ATOM 7463 HE1 PHE A 474 175.102 143.518 165.822 1.00 0.00 H ATOM 7464 HE2 PHE A 474 173.740 139.525 166.484 1.00 0.00 H ATOM 7465 HZ PHE A 474 175.390 141.089 165.523 1.00 0.00 H ATOM 7466 N PHE A 475 168.744 142.019 166.531 1.00 0.00 N ATOM 7467 CA PHE A 475 168.483 141.088 165.433 1.00 0.00 C ATOM 7468 C PHE A 475 167.753 141.808 164.306 1.00 0.00 C ATOM 7469 O PHE A 475 168.204 141.845 163.165 1.00 0.00 O ATOM 7470 CB PHE A 475 167.656 139.866 165.839 1.00 0.00 C ATOM 7471 CG PHE A 475 168.277 139.037 166.912 1.00 0.00 C ATOM 7472 CD1 PHE A 475 169.641 138.936 167.011 1.00 0.00 C ATOM 7473 CD2 PHE A 475 167.488 138.350 167.832 1.00 0.00 C ATOM 7474 CE1 PHE A 475 170.227 138.172 167.998 1.00 0.00 C ATOM 7475 CE2 PHE A 475 168.072 137.585 168.824 1.00 0.00 C ATOM 7476 CZ PHE A 475 169.442 137.497 168.905 1.00 0.00 C ATOM 7477 H PHE A 475 168.427 141.851 167.486 1.00 0.00 H ATOM 7478 HA PHE A 475 169.438 140.715 165.062 1.00 0.00 H ATOM 7479 1HB PHE A 475 166.726 140.164 166.172 1.00 0.00 H ATOM 7480 2HB PHE A 475 167.500 139.233 164.973 1.00 0.00 H ATOM 7481 HD1 PHE A 475 170.258 139.466 166.301 1.00 0.00 H ATOM 7482 HD2 PHE A 475 166.399 138.421 167.765 1.00 0.00 H ATOM 7483 HE1 PHE A 475 171.313 138.103 168.062 1.00 0.00 H ATOM 7484 HE2 PHE A 475 167.454 137.053 169.538 1.00 0.00 H ATOM 7485 HZ PHE A 475 169.904 136.892 169.685 1.00 0.00 H ATOM 7486 N THR A 476 166.626 142.448 164.682 1.00 0.00 N ATOM 7487 CA THR A 476 165.744 143.141 163.751 1.00 0.00 C ATOM 7488 C THR A 476 166.375 144.221 162.859 1.00 0.00 C ATOM 7489 O THR A 476 166.204 144.125 161.647 1.00 0.00 O ATOM 7490 CB THR A 476 164.556 143.797 164.497 1.00 0.00 C ATOM 7491 OG1 THR A 476 163.759 142.778 165.138 1.00 0.00 O ATOM 7492 CG2 THR A 476 163.683 144.580 163.519 1.00 0.00 C ATOM 7493 H THR A 476 166.391 142.494 165.668 1.00 0.00 H ATOM 7494 HA THR A 476 165.373 142.397 163.045 1.00 0.00 H ATOM 7495 HB THR A 476 164.919 144.466 165.253 1.00 0.00 H ATOM 7496 HG1 THR A 476 163.351 142.186 164.478 1.00 0.00 H ATOM 7497 1HG2 THR A 476 162.855 145.035 164.058 1.00 0.00 H ATOM 7498 2HG2 THR A 476 164.279 145.359 163.043 1.00 0.00 H ATOM 7499 3HG2 THR A 476 163.296 143.915 162.762 1.00 0.00 H ATOM 7500 N PRO A 477 167.133 145.236 163.364 1.00 0.00 N ATOM 7501 CA PRO A 477 167.783 146.232 162.532 1.00 0.00 C ATOM 7502 C PRO A 477 168.927 145.634 161.729 1.00 0.00 C ATOM 7503 O PRO A 477 169.474 146.285 160.842 1.00 0.00 O ATOM 7504 CB PRO A 477 168.289 147.255 163.552 1.00 0.00 C ATOM 7505 CG PRO A 477 168.449 146.484 164.830 1.00 0.00 C ATOM 7506 CD PRO A 477 167.331 145.474 164.821 1.00 0.00 C ATOM 7507 HA PRO A 477 167.039 146.693 161.869 1.00 0.00 H ATOM 7508 1HB PRO A 477 169.234 147.690 163.199 1.00 0.00 H ATOM 7509 2HB PRO A 477 167.566 148.081 163.648 1.00 0.00 H ATOM 7510 1HG PRO A 477 169.440 146.008 164.868 1.00 0.00 H ATOM 7511 2HG PRO A 477 168.393 147.163 165.695 1.00 0.00 H ATOM 7512 1HD PRO A 477 167.678 144.617 165.339 1.00 0.00 H ATOM 7513 2HD PRO A 477 166.446 145.902 165.297 1.00 0.00 H ATOM 7514 N LEU A 478 169.449 144.493 162.188 1.00 0.00 N ATOM 7515 CA LEU A 478 170.577 143.878 161.514 1.00 0.00 C ATOM 7516 C LEU A 478 170.051 143.287 160.233 1.00 0.00 C ATOM 7517 O LEU A 478 170.485 143.643 159.138 1.00 0.00 O ATOM 7518 CB LEU A 478 171.223 142.794 162.385 1.00 0.00 C ATOM 7519 CG LEU A 478 172.422 142.092 161.791 1.00 0.00 C ATOM 7520 CD1 LEU A 478 173.515 143.113 161.521 1.00 0.00 C ATOM 7521 CD2 LEU A 478 172.887 141.023 162.751 1.00 0.00 C ATOM 7522 H LEU A 478 168.947 143.943 162.873 1.00 0.00 H ATOM 7523 HA LEU A 478 171.350 144.627 161.351 1.00 0.00 H ATOM 7524 1HB LEU A 478 171.538 143.243 163.319 1.00 0.00 H ATOM 7525 2HB LEU A 478 170.488 142.041 162.605 1.00 0.00 H ATOM 7526 HG LEU A 478 172.148 141.636 160.839 1.00 0.00 H ATOM 7527 1HD1 LEU A 478 174.383 142.613 161.092 1.00 0.00 H ATOM 7528 2HD1 LEU A 478 173.147 143.863 160.821 1.00 0.00 H ATOM 7529 3HD1 LEU A 478 173.799 143.596 162.456 1.00 0.00 H ATOM 7530 1HD2 LEU A 478 173.752 140.508 162.333 1.00 0.00 H ATOM 7531 2HD2 LEU A 478 173.158 141.478 163.687 1.00 0.00 H ATOM 7532 3HD2 LEU A 478 172.082 140.306 162.914 1.00 0.00 H ATOM 7533 N VAL A 479 168.901 142.625 160.376 1.00 0.00 N ATOM 7534 CA VAL A 479 168.187 142.043 159.258 1.00 0.00 C ATOM 7535 C VAL A 479 167.738 143.118 158.306 1.00 0.00 C ATOM 7536 O VAL A 479 167.969 143.037 157.110 1.00 0.00 O ATOM 7537 CB VAL A 479 166.962 141.243 159.742 1.00 0.00 C ATOM 7538 CG1 VAL A 479 166.070 140.877 158.548 1.00 0.00 C ATOM 7539 CG2 VAL A 479 167.425 140.009 160.477 1.00 0.00 C ATOM 7540 H VAL A 479 168.651 142.320 161.311 1.00 0.00 H ATOM 7541 HA VAL A 479 168.862 141.369 158.728 1.00 0.00 H ATOM 7542 HB VAL A 479 166.363 141.862 160.410 1.00 0.00 H ATOM 7543 1HG1 VAL A 479 165.206 140.311 158.899 1.00 0.00 H ATOM 7544 2HG1 VAL A 479 165.729 141.788 158.053 1.00 0.00 H ATOM 7545 3HG1 VAL A 479 166.637 140.271 157.844 1.00 0.00 H ATOM 7546 1HG2 VAL A 479 166.559 139.445 160.817 1.00 0.00 H ATOM 7547 2HG2 VAL A 479 168.023 139.391 159.808 1.00 0.00 H ATOM 7548 3HG2 VAL A 479 168.025 140.300 161.331 1.00 0.00 H ATOM 7549 N CYS A 480 167.189 144.190 158.856 1.00 0.00 N ATOM 7550 CA CYS A 480 166.691 145.275 158.043 1.00 0.00 C ATOM 7551 C CYS A 480 167.786 145.941 157.220 1.00 0.00 C ATOM 7552 O CYS A 480 167.667 146.065 155.999 1.00 0.00 O ATOM 7553 CB CYS A 480 166.022 146.327 158.925 1.00 0.00 C ATOM 7554 SG CYS A 480 164.464 145.799 159.701 1.00 0.00 S ATOM 7555 H CYS A 480 167.026 144.209 159.854 1.00 0.00 H ATOM 7556 HA CYS A 480 165.962 144.862 157.368 1.00 0.00 H ATOM 7557 1HB CYS A 480 166.705 146.609 159.713 1.00 0.00 H ATOM 7558 2HB CYS A 480 165.811 147.216 158.331 1.00 0.00 H ATOM 7559 HG CYS A 480 165.018 144.942 160.556 1.00 0.00 H ATOM 7560 N MET A 481 168.953 146.134 157.843 1.00 0.00 N ATOM 7561 CA MET A 481 170.064 146.786 157.176 1.00 0.00 C ATOM 7562 C MET A 481 170.725 145.897 156.127 1.00 0.00 C ATOM 7563 O MET A 481 171.010 146.353 155.025 1.00 0.00 O ATOM 7564 CB MET A 481 171.102 147.239 158.190 1.00 0.00 C ATOM 7565 CG MET A 481 172.117 148.200 157.624 1.00 0.00 C ATOM 7566 SD MET A 481 171.367 149.774 157.167 1.00 0.00 S ATOM 7567 CE MET A 481 172.608 150.448 156.086 1.00 0.00 C ATOM 7568 H MET A 481 169.043 145.921 158.830 1.00 0.00 H ATOM 7569 HA MET A 481 169.689 147.661 156.665 1.00 0.00 H ATOM 7570 1HB MET A 481 170.608 147.718 159.023 1.00 0.00 H ATOM 7571 2HB MET A 481 171.633 146.369 158.581 1.00 0.00 H ATOM 7572 1HG MET A 481 172.897 148.383 158.363 1.00 0.00 H ATOM 7573 2HG MET A 481 172.581 147.761 156.740 1.00 0.00 H ATOM 7574 1HE MET A 481 172.282 151.424 155.723 1.00 0.00 H ATOM 7575 2HE MET A 481 173.546 150.556 156.631 1.00 0.00 H ATOM 7576 3HE MET A 481 172.756 149.776 155.239 1.00 0.00 H ATOM 7577 N GLY A 482 170.782 144.589 156.382 1.00 0.00 N ATOM 7578 CA GLY A 482 171.455 143.690 155.448 1.00 0.00 C ATOM 7579 C GLY A 482 170.515 143.202 154.355 1.00 0.00 C ATOM 7580 O GLY A 482 170.875 143.160 153.175 1.00 0.00 O ATOM 7581 H GLY A 482 170.603 144.266 157.324 1.00 0.00 H ATOM 7582 1HA GLY A 482 172.300 144.208 154.995 1.00 0.00 H ATOM 7583 2HA GLY A 482 171.851 142.836 155.994 1.00 0.00 H ATOM 7584 N ILE A 483 169.269 142.986 154.723 1.00 0.00 N ATOM 7585 CA ILE A 483 168.350 142.364 153.803 1.00 0.00 C ATOM 7586 C ILE A 483 167.521 143.310 152.990 1.00 0.00 C ATOM 7587 O ILE A 483 167.349 143.127 151.794 1.00 0.00 O ATOM 7588 CB ILE A 483 167.397 141.424 154.537 1.00 0.00 C ATOM 7589 CG1 ILE A 483 168.194 140.346 155.268 1.00 0.00 C ATOM 7590 CG2 ILE A 483 166.438 140.825 153.572 1.00 0.00 C ATOM 7591 CD1 ILE A 483 169.079 139.525 154.356 1.00 0.00 C ATOM 7592 H ILE A 483 169.072 142.885 155.707 1.00 0.00 H ATOM 7593 HA ILE A 483 168.933 141.774 153.099 1.00 0.00 H ATOM 7594 HB ILE A 483 166.845 141.982 155.294 1.00 0.00 H ATOM 7595 1HG1 ILE A 483 168.819 140.813 156.026 1.00 0.00 H ATOM 7596 2HG1 ILE A 483 167.504 139.677 155.775 1.00 0.00 H ATOM 7597 1HG2 ILE A 483 165.770 140.162 154.099 1.00 0.00 H ATOM 7598 2HG2 ILE A 483 165.871 141.599 153.097 1.00 0.00 H ATOM 7599 3HG2 ILE A 483 166.985 140.272 152.825 1.00 0.00 H ATOM 7600 1HD1 ILE A 483 169.614 138.779 154.943 1.00 0.00 H ATOM 7601 2HD1 ILE A 483 168.467 139.025 153.610 1.00 0.00 H ATOM 7602 3HD1 ILE A 483 169.795 140.178 153.861 1.00 0.00 H ATOM 7603 N PHE A 484 166.954 144.298 153.644 1.00 0.00 N ATOM 7604 CA PHE A 484 166.127 145.232 152.940 1.00 0.00 C ATOM 7605 C PHE A 484 166.883 146.381 152.298 1.00 0.00 C ATOM 7606 O PHE A 484 167.194 146.376 151.106 1.00 0.00 O ATOM 7607 CB PHE A 484 165.132 145.816 153.929 1.00 0.00 C ATOM 7608 CG PHE A 484 164.326 144.703 154.574 1.00 0.00 C ATOM 7609 CD1 PHE A 484 163.856 144.817 155.864 1.00 0.00 C ATOM 7610 CD2 PHE A 484 164.042 143.543 153.879 1.00 0.00 C ATOM 7611 CE1 PHE A 484 163.119 143.798 156.452 1.00 0.00 C ATOM 7612 CE2 PHE A 484 163.309 142.528 154.457 1.00 0.00 C ATOM 7613 CZ PHE A 484 162.847 142.655 155.746 1.00 0.00 C ATOM 7614 H PHE A 484 167.337 144.583 154.535 1.00 0.00 H ATOM 7615 HA PHE A 484 165.597 144.703 152.154 1.00 0.00 H ATOM 7616 1HB PHE A 484 165.650 146.386 154.700 1.00 0.00 H ATOM 7617 2HB PHE A 484 164.467 146.507 153.421 1.00 0.00 H ATOM 7618 HD1 PHE A 484 164.074 145.728 156.421 1.00 0.00 H ATOM 7619 HD2 PHE A 484 164.405 143.438 152.860 1.00 0.00 H ATOM 7620 HE1 PHE A 484 162.756 143.905 157.472 1.00 0.00 H ATOM 7621 HE2 PHE A 484 163.097 141.624 153.891 1.00 0.00 H ATOM 7622 HZ PHE A 484 162.270 141.852 156.201 1.00 0.00 H ATOM 7623 N ILE A 485 167.742 147.005 153.109 1.00 0.00 N ATOM 7624 CA ILE A 485 168.505 148.151 152.628 1.00 0.00 C ATOM 7625 C ILE A 485 169.731 147.832 151.754 1.00 0.00 C ATOM 7626 O ILE A 485 169.716 148.110 150.556 1.00 0.00 O ATOM 7627 CB ILE A 485 168.984 149.002 153.829 1.00 0.00 C ATOM 7628 CG1 ILE A 485 167.753 149.601 154.548 1.00 0.00 C ATOM 7629 CG2 ILE A 485 169.941 150.101 153.366 1.00 0.00 C ATOM 7630 CD1 ILE A 485 168.041 150.207 155.899 1.00 0.00 C ATOM 7631 H ILE A 485 167.821 146.716 154.081 1.00 0.00 H ATOM 7632 HA ILE A 485 167.847 148.741 151.995 1.00 0.00 H ATOM 7633 HB ILE A 485 169.492 148.376 154.533 1.00 0.00 H ATOM 7634 1HG1 ILE A 485 167.321 150.367 153.923 1.00 0.00 H ATOM 7635 2HG1 ILE A 485 167.006 148.816 154.685 1.00 0.00 H ATOM 7636 1HG2 ILE A 485 170.264 150.686 154.225 1.00 0.00 H ATOM 7637 2HG2 ILE A 485 170.804 149.657 152.891 1.00 0.00 H ATOM 7638 3HG2 ILE A 485 169.431 150.750 152.654 1.00 0.00 H ATOM 7639 1HD1 ILE A 485 167.120 150.597 156.322 1.00 0.00 H ATOM 7640 2HD1 ILE A 485 168.445 149.457 156.555 1.00 0.00 H ATOM 7641 3HD1 ILE A 485 168.760 151.015 155.789 1.00 0.00 H ATOM 7642 N PHE A 486 170.680 147.034 152.247 1.00 0.00 N ATOM 7643 CA PHE A 486 171.831 146.698 151.414 1.00 0.00 C ATOM 7644 C PHE A 486 171.452 145.923 150.151 1.00 0.00 C ATOM 7645 O PHE A 486 171.723 146.386 149.047 1.00 0.00 O ATOM 7646 CB PHE A 486 172.846 145.872 152.216 1.00 0.00 C ATOM 7647 CG PHE A 486 174.093 145.454 151.439 1.00 0.00 C ATOM 7648 CD1 PHE A 486 175.157 146.335 151.298 1.00 0.00 C ATOM 7649 CD2 PHE A 486 174.205 144.198 150.852 1.00 0.00 C ATOM 7650 CE1 PHE A 486 176.295 145.971 150.597 1.00 0.00 C ATOM 7651 CE2 PHE A 486 175.339 143.833 150.153 1.00 0.00 C ATOM 7652 CZ PHE A 486 176.384 144.722 150.024 1.00 0.00 C ATOM 7653 H PHE A 486 170.717 146.862 153.240 1.00 0.00 H ATOM 7654 HA PHE A 486 172.308 147.628 151.105 1.00 0.00 H ATOM 7655 1HB PHE A 486 173.174 146.445 153.083 1.00 0.00 H ATOM 7656 2HB PHE A 486 172.387 144.997 152.572 1.00 0.00 H ATOM 7657 HD1 PHE A 486 175.092 147.325 151.750 1.00 0.00 H ATOM 7658 HD2 PHE A 486 173.390 143.501 150.948 1.00 0.00 H ATOM 7659 HE1 PHE A 486 177.121 146.674 150.496 1.00 0.00 H ATOM 7660 HE2 PHE A 486 175.407 142.846 149.701 1.00 0.00 H ATOM 7661 HZ PHE A 486 177.278 144.437 149.472 1.00 0.00 H ATOM 7662 N ASN A 487 170.715 144.811 150.287 1.00 0.00 N ATOM 7663 CA ASN A 487 170.385 144.040 149.086 1.00 0.00 C ATOM 7664 C ASN A 487 169.501 144.761 148.074 1.00 0.00 C ATOM 7665 O ASN A 487 169.734 144.652 146.874 1.00 0.00 O ATOM 7666 CB ASN A 487 169.725 142.715 149.439 1.00 0.00 C ATOM 7667 CG ASN A 487 170.667 141.713 150.052 1.00 0.00 C ATOM 7668 OD1 ASN A 487 171.890 141.865 149.987 1.00 0.00 O ATOM 7669 ND2 ASN A 487 170.117 140.687 150.648 1.00 0.00 N ATOM 7670 H ASN A 487 170.561 144.416 151.213 1.00 0.00 H ATOM 7671 HA ASN A 487 171.319 143.836 148.564 1.00 0.00 H ATOM 7672 1HB ASN A 487 168.933 142.883 150.121 1.00 0.00 H ATOM 7673 2HB ASN A 487 169.294 142.272 148.538 1.00 0.00 H ATOM 7674 1HD2 ASN A 487 170.692 139.988 151.074 1.00 0.00 H ATOM 7675 2HD2 ASN A 487 169.121 140.600 150.679 1.00 0.00 H ATOM 7676 N VAL A 488 168.526 145.564 148.494 1.00 0.00 N ATOM 7677 CA VAL A 488 167.713 146.197 147.461 1.00 0.00 C ATOM 7678 C VAL A 488 168.522 147.188 146.626 1.00 0.00 C ATOM 7679 O VAL A 488 168.216 147.412 145.455 1.00 0.00 O ATOM 7680 CB VAL A 488 166.501 146.944 148.079 1.00 0.00 C ATOM 7681 CG1 VAL A 488 166.908 148.257 148.687 1.00 0.00 C ATOM 7682 CG2 VAL A 488 165.458 147.153 147.008 1.00 0.00 C ATOM 7683 H VAL A 488 168.324 145.709 149.478 1.00 0.00 H ATOM 7684 HA VAL A 488 167.326 145.419 146.805 1.00 0.00 H ATOM 7685 HB VAL A 488 166.085 146.354 148.884 1.00 0.00 H ATOM 7686 1HG1 VAL A 488 166.035 148.747 149.107 1.00 0.00 H ATOM 7687 2HG1 VAL A 488 167.622 148.082 149.454 1.00 0.00 H ATOM 7688 3HG1 VAL A 488 167.340 148.888 147.935 1.00 0.00 H ATOM 7689 1HG2 VAL A 488 164.611 147.670 147.427 1.00 0.00 H ATOM 7690 2HG2 VAL A 488 165.882 147.747 146.197 1.00 0.00 H ATOM 7691 3HG2 VAL A 488 165.137 146.186 146.619 1.00 0.00 H ATOM 7692 N VAL A 489 169.595 147.732 147.204 1.00 0.00 N ATOM 7693 CA VAL A 489 170.485 148.630 146.491 1.00 0.00 C ATOM 7694 C VAL A 489 171.444 147.928 145.546 1.00 0.00 C ATOM 7695 O VAL A 489 171.571 148.320 144.385 1.00 0.00 O ATOM 7696 CB VAL A 489 171.311 149.458 147.485 1.00 0.00 C ATOM 7697 CG1 VAL A 489 172.363 150.261 146.740 1.00 0.00 C ATOM 7698 CG2 VAL A 489 170.381 150.353 148.272 1.00 0.00 C ATOM 7699 H VAL A 489 169.714 147.633 148.210 1.00 0.00 H ATOM 7700 HA VAL A 489 169.879 149.292 145.879 1.00 0.00 H ATOM 7701 HB VAL A 489 171.835 148.797 148.161 1.00 0.00 H ATOM 7702 1HG1 VAL A 489 172.945 150.846 147.452 1.00 0.00 H ATOM 7703 2HG1 VAL A 489 173.024 149.583 146.200 1.00 0.00 H ATOM 7704 3HG1 VAL A 489 171.874 150.932 146.034 1.00 0.00 H ATOM 7705 1HG2 VAL A 489 170.959 150.944 148.980 1.00 0.00 H ATOM 7706 2HG2 VAL A 489 169.854 151.020 147.590 1.00 0.00 H ATOM 7707 3HG2 VAL A 489 169.668 149.752 148.805 1.00 0.00 H ATOM 7708 N TYR A 490 172.004 146.799 145.980 1.00 0.00 N ATOM 7709 CA TYR A 490 173.087 146.184 145.223 1.00 0.00 C ATOM 7710 C TYR A 490 172.677 144.965 144.392 1.00 0.00 C ATOM 7711 O TYR A 490 173.510 144.386 143.695 1.00 0.00 O ATOM 7712 CB TYR A 490 174.197 145.816 146.199 1.00 0.00 C ATOM 7713 CG TYR A 490 174.817 147.067 146.766 1.00 0.00 C ATOM 7714 CD1 TYR A 490 174.535 147.439 148.050 1.00 0.00 C ATOM 7715 CD2 TYR A 490 175.667 147.836 145.999 1.00 0.00 C ATOM 7716 CE1 TYR A 490 175.088 148.574 148.588 1.00 0.00 C ATOM 7717 CE2 TYR A 490 176.229 148.978 146.531 1.00 0.00 C ATOM 7718 CZ TYR A 490 175.939 149.347 147.825 1.00 0.00 C ATOM 7719 OH TYR A 490 176.496 150.485 148.361 1.00 0.00 O ATOM 7720 H TYR A 490 171.840 146.517 146.940 1.00 0.00 H ATOM 7721 HA TYR A 490 173.449 146.914 144.500 1.00 0.00 H ATOM 7722 1HB TYR A 490 173.796 145.200 147.009 1.00 0.00 H ATOM 7723 2HB TYR A 490 174.957 145.221 145.697 1.00 0.00 H ATOM 7724 HD1 TYR A 490 173.876 146.839 148.635 1.00 0.00 H ATOM 7725 HD2 TYR A 490 175.894 147.542 144.974 1.00 0.00 H ATOM 7726 HE1 TYR A 490 174.855 148.860 149.612 1.00 0.00 H ATOM 7727 HE2 TYR A 490 176.900 149.588 145.927 1.00 0.00 H ATOM 7728 HH TYR A 490 176.193 150.593 149.265 1.00 0.00 H ATOM 7729 N TYR A 491 171.381 144.671 144.344 1.00 0.00 N ATOM 7730 CA TYR A 491 170.856 143.613 143.481 1.00 0.00 C ATOM 7731 C TYR A 491 169.903 144.197 142.442 1.00 0.00 C ATOM 7732 O TYR A 491 169.172 145.149 142.720 1.00 0.00 O ATOM 7733 CB TYR A 491 170.151 142.545 144.319 1.00 0.00 C ATOM 7734 CG TYR A 491 171.108 141.612 145.081 1.00 0.00 C ATOM 7735 CD1 TYR A 491 171.752 142.044 146.234 1.00 0.00 C ATOM 7736 CD2 TYR A 491 171.333 140.326 144.613 1.00 0.00 C ATOM 7737 CE1 TYR A 491 172.604 141.206 146.907 1.00 0.00 C ATOM 7738 CE2 TYR A 491 172.193 139.483 145.294 1.00 0.00 C ATOM 7739 CZ TYR A 491 172.826 139.924 146.438 1.00 0.00 C ATOM 7740 OH TYR A 491 173.681 139.089 147.116 1.00 0.00 O ATOM 7741 H TYR A 491 170.790 144.991 145.102 1.00 0.00 H ATOM 7742 HA TYR A 491 171.685 143.151 142.946 1.00 0.00 H ATOM 7743 1HB TYR A 491 169.504 143.026 145.044 1.00 0.00 H ATOM 7744 2HB TYR A 491 169.524 141.932 143.673 1.00 0.00 H ATOM 7745 HD1 TYR A 491 171.586 143.040 146.608 1.00 0.00 H ATOM 7746 HD2 TYR A 491 170.834 139.980 143.709 1.00 0.00 H ATOM 7747 HE1 TYR A 491 173.104 141.553 147.809 1.00 0.00 H ATOM 7748 HE2 TYR A 491 172.371 138.472 144.926 1.00 0.00 H ATOM 7749 HH TYR A 491 173.701 138.232 146.682 1.00 0.00 H ATOM 7750 N GLU A 492 169.917 143.609 141.246 1.00 0.00 N ATOM 7751 CA GLU A 492 168.989 143.973 140.177 1.00 0.00 C ATOM 7752 C GLU A 492 167.580 143.379 140.450 1.00 0.00 C ATOM 7753 O GLU A 492 167.459 142.176 140.670 1.00 0.00 O ATOM 7754 CB GLU A 492 169.555 143.472 138.841 1.00 0.00 C ATOM 7755 CG GLU A 492 168.730 143.785 137.622 1.00 0.00 C ATOM 7756 CD GLU A 492 169.328 143.215 136.360 1.00 0.00 C ATOM 7757 OE1 GLU A 492 170.336 142.554 136.451 1.00 0.00 O ATOM 7758 OE2 GLU A 492 168.780 143.439 135.309 1.00 0.00 O ATOM 7759 H GLU A 492 170.595 142.884 141.063 1.00 0.00 H ATOM 7760 HA GLU A 492 168.927 145.050 140.165 1.00 0.00 H ATOM 7761 1HB GLU A 492 170.543 143.903 138.681 1.00 0.00 H ATOM 7762 2HB GLU A 492 169.672 142.389 138.881 1.00 0.00 H ATOM 7763 1HG GLU A 492 167.745 143.382 137.757 1.00 0.00 H ATOM 7764 2HG GLU A 492 168.640 144.864 137.523 1.00 0.00 H ATOM 7765 N PRO A 493 166.509 144.213 140.456 1.00 0.00 N ATOM 7766 CA PRO A 493 165.099 143.889 140.710 1.00 0.00 C ATOM 7767 C PRO A 493 164.384 143.198 139.541 1.00 0.00 C ATOM 7768 O PRO A 493 163.353 143.678 139.077 1.00 0.00 O ATOM 7769 CB PRO A 493 164.488 145.264 140.982 1.00 0.00 C ATOM 7770 CG PRO A 493 165.300 146.201 140.149 1.00 0.00 C ATOM 7771 CD PRO A 493 166.715 145.681 140.242 1.00 0.00 C ATOM 7772 HA PRO A 493 165.044 143.239 141.596 1.00 0.00 H ATOM 7773 1HB PRO A 493 163.422 145.263 140.706 1.00 0.00 H ATOM 7774 2HB PRO A 493 164.542 145.492 142.057 1.00 0.00 H ATOM 7775 1HG PRO A 493 164.925 146.212 139.113 1.00 0.00 H ATOM 7776 2HG PRO A 493 165.205 147.228 140.532 1.00 0.00 H ATOM 7777 1HD PRO A 493 167.231 145.899 139.297 1.00 0.00 H ATOM 7778 2HD PRO A 493 167.225 146.161 141.094 1.00 0.00 H ATOM 7779 N LEU A 494 164.935 142.088 139.071 1.00 0.00 N ATOM 7780 CA LEU A 494 164.378 141.331 137.947 1.00 0.00 C ATOM 7781 C LEU A 494 163.028 140.651 138.178 1.00 0.00 C ATOM 7782 O LEU A 494 162.857 139.850 139.097 1.00 0.00 O ATOM 7783 CB LEU A 494 165.368 140.243 137.501 1.00 0.00 C ATOM 7784 CG LEU A 494 164.933 139.420 136.279 1.00 0.00 C ATOM 7785 CD1 LEU A 494 164.839 140.306 135.111 1.00 0.00 C ATOM 7786 CD2 LEU A 494 165.925 138.299 136.038 1.00 0.00 C ATOM 7787 H LEU A 494 165.785 141.751 139.499 1.00 0.00 H ATOM 7788 HA LEU A 494 164.210 142.036 137.132 1.00 0.00 H ATOM 7789 1HB LEU A 494 166.320 140.716 137.265 1.00 0.00 H ATOM 7790 2HB LEU A 494 165.525 139.555 138.331 1.00 0.00 H ATOM 7791 HG LEU A 494 163.947 138.993 136.452 1.00 0.00 H ATOM 7792 1HD1 LEU A 494 164.533 139.730 134.252 1.00 0.00 H ATOM 7793 2HD1 LEU A 494 164.106 141.087 135.307 1.00 0.00 H ATOM 7794 3HD1 LEU A 494 165.810 140.759 134.919 1.00 0.00 H ATOM 7795 1HD2 LEU A 494 165.611 137.717 135.169 1.00 0.00 H ATOM 7796 2HD2 LEU A 494 166.912 138.721 135.855 1.00 0.00 H ATOM 7797 3HD2 LEU A 494 165.962 137.653 136.914 1.00 0.00 H ATOM 7798 N VAL A 495 162.077 141.008 137.310 1.00 0.00 N ATOM 7799 CA VAL A 495 160.702 140.510 137.329 1.00 0.00 C ATOM 7800 C VAL A 495 160.286 140.087 135.932 1.00 0.00 C ATOM 7801 O VAL A 495 160.873 140.525 134.949 1.00 0.00 O ATOM 7802 CB VAL A 495 159.728 141.580 137.853 1.00 0.00 C ATOM 7803 CG1 VAL A 495 160.071 141.962 139.275 1.00 0.00 C ATOM 7804 CG2 VAL A 495 159.787 142.789 136.921 1.00 0.00 C ATOM 7805 H VAL A 495 162.327 141.669 136.587 1.00 0.00 H ATOM 7806 HA VAL A 495 160.654 139.644 137.990 1.00 0.00 H ATOM 7807 HB VAL A 495 158.714 141.177 137.871 1.00 0.00 H ATOM 7808 1HG1 VAL A 495 159.369 142.719 139.627 1.00 0.00 H ATOM 7809 2HG1 VAL A 495 160.004 141.081 139.914 1.00 0.00 H ATOM 7810 3HG1 VAL A 495 161.069 142.355 139.311 1.00 0.00 H ATOM 7811 1HG2 VAL A 495 159.108 143.551 137.273 1.00 0.00 H ATOM 7812 2HG2 VAL A 495 160.804 143.187 136.906 1.00 0.00 H ATOM 7813 3HG2 VAL A 495 159.500 142.485 135.912 1.00 0.00 H ATOM 7814 N TYR A 496 159.243 139.264 135.855 1.00 0.00 N ATOM 7815 CA TYR A 496 158.612 138.890 134.593 1.00 0.00 C ATOM 7816 C TYR A 496 157.099 139.042 134.751 1.00 0.00 C ATOM 7817 O TYR A 496 156.565 138.741 135.819 1.00 0.00 O ATOM 7818 CB TYR A 496 159.012 137.462 134.234 1.00 0.00 C ATOM 7819 CG TYR A 496 160.497 137.332 133.904 1.00 0.00 C ATOM 7820 CD1 TYR A 496 161.414 137.111 134.928 1.00 0.00 C ATOM 7821 CD2 TYR A 496 160.939 137.434 132.599 1.00 0.00 C ATOM 7822 CE1 TYR A 496 162.755 136.992 134.645 1.00 0.00 C ATOM 7823 CE2 TYR A 496 162.289 137.314 132.319 1.00 0.00 C ATOM 7824 CZ TYR A 496 163.192 137.095 133.337 1.00 0.00 C ATOM 7825 OH TYR A 496 164.532 136.976 133.053 1.00 0.00 O ATOM 7826 H TYR A 496 158.866 138.885 136.712 1.00 0.00 H ATOM 7827 HA TYR A 496 158.955 139.563 133.806 1.00 0.00 H ATOM 7828 1HB TYR A 496 158.779 136.796 135.066 1.00 0.00 H ATOM 7829 2HB TYR A 496 158.432 137.126 133.373 1.00 0.00 H ATOM 7830 HD1 TYR A 496 161.070 137.029 135.960 1.00 0.00 H ATOM 7831 HD2 TYR A 496 160.225 137.609 131.793 1.00 0.00 H ATOM 7832 HE1 TYR A 496 163.470 136.818 135.450 1.00 0.00 H ATOM 7833 HE2 TYR A 496 162.643 137.394 131.294 1.00 0.00 H ATOM 7834 HH TYR A 496 164.668 137.077 132.108 1.00 0.00 H ATOM 7835 N ASN A 497 156.394 139.431 133.691 1.00 0.00 N ATOM 7836 CA ASN A 497 154.935 139.496 133.792 1.00 0.00 C ATOM 7837 C ASN A 497 154.198 139.519 132.454 1.00 0.00 C ATOM 7838 O ASN A 497 154.571 140.232 131.528 1.00 0.00 O ATOM 7839 CB ASN A 497 154.530 140.712 134.613 1.00 0.00 C ATOM 7840 CG ASN A 497 153.054 140.786 134.861 1.00 0.00 C ATOM 7841 OD1 ASN A 497 152.260 140.152 134.158 1.00 0.00 O ATOM 7842 ND2 ASN A 497 152.670 141.549 135.851 1.00 0.00 N ATOM 7843 H ASN A 497 156.863 139.744 132.850 1.00 0.00 H ATOM 7844 HA ASN A 497 154.591 138.582 134.276 1.00 0.00 H ATOM 7845 1HB ASN A 497 155.043 140.690 135.575 1.00 0.00 H ATOM 7846 2HB ASN A 497 154.841 141.620 134.096 1.00 0.00 H ATOM 7847 1HD2 ASN A 497 151.696 141.639 136.065 1.00 0.00 H ATOM 7848 2HD2 ASN A 497 153.348 142.044 136.393 1.00 0.00 H ATOM 7849 N ASN A 498 153.676 138.339 132.116 1.00 0.00 N ATOM 7850 CA ASN A 498 152.952 138.137 130.861 1.00 0.00 C ATOM 7851 C ASN A 498 153.730 138.408 129.595 1.00 0.00 C ATOM 7852 O ASN A 498 153.236 139.120 128.725 1.00 0.00 O ATOM 7853 CB ASN A 498 151.696 138.976 130.845 1.00 0.00 C ATOM 7854 CG ASN A 498 150.701 138.483 129.854 1.00 0.00 C ATOM 7855 OD1 ASN A 498 150.627 137.279 129.582 1.00 0.00 O ATOM 7856 ND2 ASN A 498 149.930 139.378 129.304 1.00 0.00 N ATOM 7857 H ASN A 498 153.555 137.648 132.844 1.00 0.00 H ATOM 7858 HA ASN A 498 152.682 137.081 130.805 1.00 0.00 H ATOM 7859 1HB ASN A 498 151.248 138.969 131.832 1.00 0.00 H ATOM 7860 2HB ASN A 498 151.949 140.008 130.609 1.00 0.00 H ATOM 7861 1HD2 ASN A 498 149.246 139.099 128.632 1.00 0.00 H ATOM 7862 2HD2 ASN A 498 150.024 140.342 129.553 1.00 0.00 H ATOM 7863 N THR A 499 154.917 137.812 129.480 1.00 0.00 N ATOM 7864 CA THR A 499 155.835 137.887 128.329 1.00 0.00 C ATOM 7865 C THR A 499 156.600 139.209 128.293 1.00 0.00 C ATOM 7866 O THR A 499 157.446 139.418 127.424 1.00 0.00 O ATOM 7867 CB THR A 499 155.149 137.716 126.938 1.00 0.00 C ATOM 7868 OG1 THR A 499 154.492 138.931 126.562 1.00 0.00 O ATOM 7869 CG2 THR A 499 154.086 136.562 126.946 1.00 0.00 C ATOM 7870 H THR A 499 155.214 137.242 130.259 1.00 0.00 H ATOM 7871 HA THR A 499 156.587 137.106 128.439 1.00 0.00 H ATOM 7872 HB THR A 499 155.894 137.487 126.202 1.00 0.00 H ATOM 7873 HG1 THR A 499 153.955 139.235 127.283 1.00 0.00 H ATOM 7874 1HG2 THR A 499 153.634 136.477 125.957 1.00 0.00 H ATOM 7875 2HG2 THR A 499 154.569 135.622 127.204 1.00 0.00 H ATOM 7876 3HG2 THR A 499 153.319 136.761 127.659 1.00 0.00 H ATOM 7877 N TYR A 500 156.317 140.096 129.243 1.00 0.00 N ATOM 7878 CA TYR A 500 157.083 141.320 129.399 1.00 0.00 C ATOM 7879 C TYR A 500 158.067 141.141 130.528 1.00 0.00 C ATOM 7880 O TYR A 500 157.878 140.273 131.381 1.00 0.00 O ATOM 7881 CB TYR A 500 156.171 142.514 129.669 1.00 0.00 C ATOM 7882 CG TYR A 500 155.317 142.884 128.521 1.00 0.00 C ATOM 7883 CD1 TYR A 500 154.120 142.237 128.328 1.00 0.00 C ATOM 7884 CD2 TYR A 500 155.726 143.870 127.659 1.00 0.00 C ATOM 7885 CE1 TYR A 500 153.323 142.576 127.264 1.00 0.00 C ATOM 7886 CE2 TYR A 500 154.941 144.216 126.597 1.00 0.00 C ATOM 7887 CZ TYR A 500 153.736 143.574 126.390 1.00 0.00 C ATOM 7888 OH TYR A 500 152.943 143.924 125.317 1.00 0.00 O ATOM 7889 H TYR A 500 155.551 139.926 129.878 1.00 0.00 H ATOM 7890 HA TYR A 500 157.634 141.516 128.479 1.00 0.00 H ATOM 7891 1HB TYR A 500 155.524 142.296 130.511 1.00 0.00 H ATOM 7892 2HB TYR A 500 156.776 143.379 129.936 1.00 0.00 H ATOM 7893 HD1 TYR A 500 153.812 141.462 129.016 1.00 0.00 H ATOM 7894 HD2 TYR A 500 156.678 144.377 127.821 1.00 0.00 H ATOM 7895 HE1 TYR A 500 152.372 142.063 127.109 1.00 0.00 H ATOM 7896 HE2 TYR A 500 155.273 144.999 125.918 1.00 0.00 H ATOM 7897 HH TYR A 500 152.989 144.880 125.189 1.00 0.00 H ATOM 7898 N VAL A 501 159.144 141.904 130.531 1.00 0.00 N ATOM 7899 CA VAL A 501 160.041 141.706 131.646 1.00 0.00 C ATOM 7900 C VAL A 501 159.914 142.932 132.536 1.00 0.00 C ATOM 7901 O VAL A 501 159.151 142.905 133.494 1.00 0.00 O ATOM 7902 CB VAL A 501 161.491 141.535 131.146 1.00 0.00 C ATOM 7903 CG1 VAL A 501 162.443 141.333 132.340 1.00 0.00 C ATOM 7904 CG2 VAL A 501 161.547 140.363 130.187 1.00 0.00 C ATOM 7905 H VAL A 501 159.302 142.626 129.842 1.00 0.00 H ATOM 7906 HA VAL A 501 159.793 140.775 132.154 1.00 0.00 H ATOM 7907 HB VAL A 501 161.812 142.441 130.634 1.00 0.00 H ATOM 7908 1HG1 VAL A 501 163.463 141.213 131.978 1.00 0.00 H ATOM 7909 2HG1 VAL A 501 162.395 142.186 132.990 1.00 0.00 H ATOM 7910 3HG1 VAL A 501 162.155 140.453 132.888 1.00 0.00 H ATOM 7911 1HG2 VAL A 501 162.567 140.235 129.829 1.00 0.00 H ATOM 7912 2HG2 VAL A 501 161.231 139.466 130.694 1.00 0.00 H ATOM 7913 3HG2 VAL A 501 160.885 140.552 129.342 1.00 0.00 H ATOM 7914 N TYR A 502 160.618 144.011 132.169 1.00 0.00 N ATOM 7915 CA TYR A 502 160.556 145.295 132.881 1.00 0.00 C ATOM 7916 C TYR A 502 161.210 146.325 131.954 1.00 0.00 C ATOM 7917 O TYR A 502 162.245 146.012 131.364 1.00 0.00 O ATOM 7918 CB TYR A 502 161.267 145.211 134.250 1.00 0.00 C ATOM 7919 CG TYR A 502 161.044 146.351 135.181 1.00 0.00 C ATOM 7920 CD1 TYR A 502 159.876 146.383 135.931 1.00 0.00 C ATOM 7921 CD2 TYR A 502 161.971 147.358 135.301 1.00 0.00 C ATOM 7922 CE1 TYR A 502 159.635 147.418 136.799 1.00 0.00 C ATOM 7923 CE2 TYR A 502 161.734 148.399 136.171 1.00 0.00 C ATOM 7924 CZ TYR A 502 160.565 148.426 136.919 1.00 0.00 C ATOM 7925 OH TYR A 502 160.320 149.460 137.790 1.00 0.00 O ATOM 7926 H TYR A 502 161.202 143.952 131.349 1.00 0.00 H ATOM 7927 HA TYR A 502 159.512 145.559 133.028 1.00 0.00 H ATOM 7928 1HB TYR A 502 160.972 144.346 134.774 1.00 0.00 H ATOM 7929 2HB TYR A 502 162.317 145.136 134.088 1.00 0.00 H ATOM 7930 HD1 TYR A 502 159.144 145.581 135.831 1.00 0.00 H ATOM 7931 HD2 TYR A 502 162.887 147.331 134.709 1.00 0.00 H ATOM 7932 HE1 TYR A 502 158.716 147.436 137.385 1.00 0.00 H ATOM 7933 HE2 TYR A 502 162.457 149.193 136.271 1.00 0.00 H ATOM 7934 HH TYR A 502 159.495 149.297 138.253 1.00 0.00 H ATOM 7935 N PRO A 503 160.672 147.543 131.784 1.00 0.00 N ATOM 7936 CA PRO A 503 161.273 148.601 130.994 1.00 0.00 C ATOM 7937 C PRO A 503 162.525 149.147 131.670 1.00 0.00 C ATOM 7938 O PRO A 503 162.606 149.196 132.894 1.00 0.00 O ATOM 7939 CB PRO A 503 160.155 149.645 130.931 1.00 0.00 C ATOM 7940 CG PRO A 503 159.331 149.410 132.172 1.00 0.00 C ATOM 7941 CD PRO A 503 159.385 147.925 132.412 1.00 0.00 C ATOM 7942 HA PRO A 503 161.497 148.223 129.985 1.00 0.00 H ATOM 7943 1HB PRO A 503 160.596 150.655 130.899 1.00 0.00 H ATOM 7944 2HB PRO A 503 159.569 149.516 130.009 1.00 0.00 H ATOM 7945 1HG PRO A 503 159.745 149.982 133.015 1.00 0.00 H ATOM 7946 2HG PRO A 503 158.310 149.771 132.009 1.00 0.00 H ATOM 7947 1HD PRO A 503 159.374 147.748 133.471 1.00 0.00 H ATOM 7948 2HD PRO A 503 158.532 147.428 131.926 1.00 0.00 H ATOM 7949 N TRP A 504 163.491 149.564 130.865 1.00 0.00 N ATOM 7950 CA TRP A 504 164.728 150.140 131.386 1.00 0.00 C ATOM 7951 C TRP A 504 164.482 151.408 132.183 1.00 0.00 C ATOM 7952 O TRP A 504 164.832 151.477 133.360 1.00 0.00 O ATOM 7953 CB TRP A 504 165.693 150.444 130.233 1.00 0.00 C ATOM 7954 CG TRP A 504 166.943 151.154 130.666 1.00 0.00 C ATOM 7955 CD1 TRP A 504 168.066 150.578 131.184 1.00 0.00 C ATOM 7956 CD2 TRP A 504 167.214 152.583 130.620 1.00 0.00 C ATOM 7957 NE1 TRP A 504 169.007 151.537 131.464 1.00 0.00 N ATOM 7958 CE2 TRP A 504 168.505 152.766 131.125 1.00 0.00 C ATOM 7959 CE3 TRP A 504 166.478 153.703 130.199 1.00 0.00 C ATOM 7960 CZ2 TRP A 504 169.083 154.023 131.224 1.00 0.00 C ATOM 7961 CZ3 TRP A 504 167.061 154.960 130.298 1.00 0.00 C ATOM 7962 CH2 TRP A 504 168.327 155.115 130.797 1.00 0.00 C ATOM 7963 H TRP A 504 163.370 149.488 129.865 1.00 0.00 H ATOM 7964 HA TRP A 504 165.183 149.414 132.060 1.00 0.00 H ATOM 7965 1HB TRP A 504 165.981 149.512 129.745 1.00 0.00 H ATOM 7966 2HB TRP A 504 165.189 151.060 129.490 1.00 0.00 H ATOM 7967 HD1 TRP A 504 168.196 149.511 131.352 1.00 0.00 H ATOM 7968 HE1 TRP A 504 169.921 151.367 131.856 1.00 0.00 H ATOM 7969 HE3 TRP A 504 165.473 153.588 129.799 1.00 0.00 H ATOM 7970 HZ2 TRP A 504 170.089 154.170 131.617 1.00 0.00 H ATOM 7971 HZ3 TRP A 504 166.483 155.823 129.970 1.00 0.00 H ATOM 7972 HH2 TRP A 504 168.752 156.118 130.859 1.00 0.00 H ATOM 7973 N TRP A 505 163.705 152.321 131.612 1.00 0.00 N ATOM 7974 CA TRP A 505 163.386 153.585 132.270 1.00 0.00 C ATOM 7975 C TRP A 505 162.612 153.398 133.568 1.00 0.00 C ATOM 7976 O TRP A 505 162.732 154.211 134.484 1.00 0.00 O ATOM 7977 CB TRP A 505 162.580 154.495 131.359 1.00 0.00 C ATOM 7978 CG TRP A 505 162.295 155.812 131.992 1.00 0.00 C ATOM 7979 CD1 TRP A 505 161.072 156.346 132.255 1.00 0.00 C ATOM 7980 CD2 TRP A 505 163.260 156.779 132.450 1.00 0.00 C ATOM 7981 NE1 TRP A 505 161.212 157.577 132.845 1.00 0.00 N ATOM 7982 CE2 TRP A 505 162.549 157.857 132.972 1.00 0.00 C ATOM 7983 CE3 TRP A 505 164.656 156.812 132.460 1.00 0.00 C ATOM 7984 CZ2 TRP A 505 163.183 158.969 133.501 1.00 0.00 C ATOM 7985 CZ3 TRP A 505 165.298 157.921 132.988 1.00 0.00 C ATOM 7986 CH2 TRP A 505 164.580 158.975 133.497 1.00 0.00 C ATOM 7987 H TRP A 505 163.449 152.201 130.643 1.00 0.00 H ATOM 7988 HA TRP A 505 164.323 154.087 132.512 1.00 0.00 H ATOM 7989 1HB TRP A 505 163.128 154.657 130.430 1.00 0.00 H ATOM 7990 2HB TRP A 505 161.637 154.010 131.102 1.00 0.00 H ATOM 7991 HD1 TRP A 505 160.122 155.866 132.031 1.00 0.00 H ATOM 7992 HE1 TRP A 505 160.455 158.180 133.135 1.00 0.00 H ATOM 7993 HE3 TRP A 505 165.224 155.981 132.060 1.00 0.00 H ATOM 7994 HZ2 TRP A 505 162.628 159.814 133.909 1.00 0.00 H ATOM 7995 HZ3 TRP A 505 166.387 157.936 132.989 1.00 0.00 H ATOM 7996 HH2 TRP A 505 165.113 159.833 133.907 1.00 0.00 H ATOM 7997 N GLY A 506 161.907 152.274 133.673 1.00 0.00 N ATOM 7998 CA GLY A 506 161.092 151.954 134.839 1.00 0.00 C ATOM 7999 C GLY A 506 161.884 151.997 136.158 1.00 0.00 C ATOM 8000 O GLY A 506 161.338 152.370 137.192 1.00 0.00 O ATOM 8001 H GLY A 506 161.870 151.654 132.876 1.00 0.00 H ATOM 8002 1HA GLY A 506 160.264 152.655 134.903 1.00 0.00 H ATOM 8003 2HA GLY A 506 160.667 150.959 134.714 1.00 0.00 H ATOM 8004 N GLU A 507 163.176 151.666 136.115 1.00 0.00 N ATOM 8005 CA GLU A 507 164.014 151.670 137.314 1.00 0.00 C ATOM 8006 C GLU A 507 164.210 153.080 137.867 1.00 0.00 C ATOM 8007 O GLU A 507 164.418 153.260 139.071 1.00 0.00 O ATOM 8008 CB GLU A 507 165.374 151.044 137.012 1.00 0.00 C ATOM 8009 CG GLU A 507 165.343 149.541 136.773 1.00 0.00 C ATOM 8010 CD GLU A 507 166.711 148.950 136.594 1.00 0.00 C ATOM 8011 OE1 GLU A 507 167.658 149.697 136.540 1.00 0.00 O ATOM 8012 OE2 GLU A 507 166.811 147.750 136.512 1.00 0.00 O ATOM 8013 H GLU A 507 163.591 151.399 135.233 1.00 0.00 H ATOM 8014 HA GLU A 507 163.516 151.073 138.080 1.00 0.00 H ATOM 8015 1HB GLU A 507 165.801 151.513 136.124 1.00 0.00 H ATOM 8016 2HB GLU A 507 166.054 151.234 137.841 1.00 0.00 H ATOM 8017 1HG GLU A 507 164.858 149.058 137.622 1.00 0.00 H ATOM 8018 2HG GLU A 507 164.744 149.338 135.883 1.00 0.00 H ATOM 8019 N ALA A 508 164.369 154.034 136.951 1.00 0.00 N ATOM 8020 CA ALA A 508 164.576 155.429 137.317 1.00 0.00 C ATOM 8021 C ALA A 508 163.320 155.905 138.016 1.00 0.00 C ATOM 8022 O ALA A 508 163.388 156.534 139.075 1.00 0.00 O ATOM 8023 CB ALA A 508 164.832 156.268 136.074 1.00 0.00 C ATOM 8024 H ALA A 508 164.018 153.851 136.024 1.00 0.00 H ATOM 8025 HA ALA A 508 165.441 155.551 137.970 1.00 0.00 H ATOM 8026 1HB ALA A 508 164.851 157.323 136.344 1.00 0.00 H ATOM 8027 2HB ALA A 508 165.789 155.988 135.637 1.00 0.00 H ATOM 8028 3HB ALA A 508 164.043 156.096 135.351 1.00 0.00 H ATOM 8029 N MET A 509 162.182 155.434 137.507 1.00 0.00 N ATOM 8030 CA MET A 509 160.882 155.829 138.026 1.00 0.00 C ATOM 8031 C MET A 509 160.708 155.211 139.399 1.00 0.00 C ATOM 8032 O MET A 509 160.382 155.889 140.371 1.00 0.00 O ATOM 8033 CB MET A 509 159.765 155.400 137.079 1.00 0.00 C ATOM 8034 CG MET A 509 159.773 156.045 135.739 1.00 0.00 C ATOM 8035 SD MET A 509 158.479 155.368 134.659 1.00 0.00 S ATOM 8036 CE MET A 509 157.035 156.201 135.296 1.00 0.00 C ATOM 8037 H MET A 509 162.219 154.995 136.594 1.00 0.00 H ATOM 8038 HA MET A 509 160.851 156.914 138.120 1.00 0.00 H ATOM 8039 1HB MET A 509 159.814 154.343 136.920 1.00 0.00 H ATOM 8040 2HB MET A 509 158.805 155.615 137.532 1.00 0.00 H ATOM 8041 1HG MET A 509 159.615 157.117 135.850 1.00 0.00 H ATOM 8042 2HG MET A 509 160.745 155.892 135.267 1.00 0.00 H ATOM 8043 1HE MET A 509 156.156 155.888 134.732 1.00 0.00 H ATOM 8044 2HE MET A 509 156.904 155.945 136.347 1.00 0.00 H ATOM 8045 3HE MET A 509 157.163 157.278 135.197 1.00 0.00 H ATOM 8046 N GLY A 510 161.157 153.966 139.486 1.00 0.00 N ATOM 8047 CA GLY A 510 161.066 153.154 140.675 1.00 0.00 C ATOM 8048 C GLY A 510 161.784 153.760 141.868 1.00 0.00 C ATOM 8049 O GLY A 510 161.185 153.947 142.927 1.00 0.00 O ATOM 8050 H GLY A 510 161.287 153.470 138.614 1.00 0.00 H ATOM 8051 1HA GLY A 510 160.017 153.018 140.919 1.00 0.00 H ATOM 8052 2HA GLY A 510 161.491 152.174 140.462 1.00 0.00 H ATOM 8053 N TRP A 511 163.039 154.156 141.659 1.00 0.00 N ATOM 8054 CA TRP A 511 163.802 154.776 142.737 1.00 0.00 C ATOM 8055 C TRP A 511 163.323 156.191 142.999 1.00 0.00 C ATOM 8056 O TRP A 511 163.285 156.626 144.141 1.00 0.00 O ATOM 8057 CB TRP A 511 165.286 154.795 142.401 1.00 0.00 C ATOM 8058 CG TRP A 511 165.954 153.479 142.642 1.00 0.00 C ATOM 8059 CD1 TRP A 511 166.294 152.549 141.708 1.00 0.00 C ATOM 8060 CD2 TRP A 511 166.370 152.936 143.920 1.00 0.00 C ATOM 8061 NE1 TRP A 511 166.891 151.467 142.315 1.00 0.00 N ATOM 8062 CE2 TRP A 511 166.946 151.691 143.671 1.00 0.00 C ATOM 8063 CE3 TRP A 511 166.302 153.405 145.245 1.00 0.00 C ATOM 8064 CZ2 TRP A 511 167.454 150.895 144.694 1.00 0.00 C ATOM 8065 CZ3 TRP A 511 166.813 152.603 146.264 1.00 0.00 C ATOM 8066 CH2 TRP A 511 167.371 151.388 145.992 1.00 0.00 C ATOM 8067 H TRP A 511 163.506 153.877 140.800 1.00 0.00 H ATOM 8068 HA TRP A 511 163.644 154.202 143.649 1.00 0.00 H ATOM 8069 1HB TRP A 511 165.417 155.067 141.353 1.00 0.00 H ATOM 8070 2HB TRP A 511 165.783 155.553 142.999 1.00 0.00 H ATOM 8071 HD1 TRP A 511 166.119 152.647 140.638 1.00 0.00 H ATOM 8072 HE1 TRP A 511 167.233 150.642 141.843 1.00 0.00 H ATOM 8073 HE3 TRP A 511 165.861 154.375 145.469 1.00 0.00 H ATOM 8074 HZ2 TRP A 511 167.905 149.920 144.502 1.00 0.00 H ATOM 8075 HZ3 TRP A 511 166.758 152.968 147.278 1.00 0.00 H ATOM 8076 HH2 TRP A 511 167.758 150.797 146.811 1.00 0.00 H ATOM 8077 N ALA A 512 162.832 156.877 141.965 1.00 0.00 N ATOM 8078 CA ALA A 512 162.337 158.233 142.172 1.00 0.00 C ATOM 8079 C ALA A 512 161.140 158.165 143.115 1.00 0.00 C ATOM 8080 O ALA A 512 160.989 158.999 144.009 1.00 0.00 O ATOM 8081 CB ALA A 512 161.928 158.866 140.849 1.00 0.00 C ATOM 8082 H ALA A 512 162.998 156.551 141.019 1.00 0.00 H ATOM 8083 HA ALA A 512 163.109 158.865 142.608 1.00 0.00 H ATOM 8084 1HB ALA A 512 161.480 159.841 141.037 1.00 0.00 H ATOM 8085 2HB ALA A 512 162.808 158.986 140.218 1.00 0.00 H ATOM 8086 3HB ALA A 512 161.216 158.240 140.349 1.00 0.00 H ATOM 8087 N PHE A 513 160.347 157.102 142.976 1.00 0.00 N ATOM 8088 CA PHE A 513 159.143 156.890 143.764 1.00 0.00 C ATOM 8089 C PHE A 513 159.437 156.513 145.209 1.00 0.00 C ATOM 8090 O PHE A 513 159.333 157.316 146.134 1.00 0.00 O ATOM 8091 CB PHE A 513 158.259 155.794 143.145 1.00 0.00 C ATOM 8092 CG PHE A 513 157.668 156.113 141.800 1.00 0.00 C ATOM 8093 CD1 PHE A 513 157.377 155.081 140.908 1.00 0.00 C ATOM 8094 CD2 PHE A 513 157.402 157.413 141.408 1.00 0.00 C ATOM 8095 CE1 PHE A 513 156.837 155.338 139.672 1.00 0.00 C ATOM 8096 CE2 PHE A 513 156.855 157.675 140.158 1.00 0.00 C ATOM 8097 CZ PHE A 513 156.574 156.631 139.292 1.00 0.00 C ATOM 8098 H PHE A 513 160.506 156.508 142.169 1.00 0.00 H ATOM 8099 HA PHE A 513 158.574 157.820 143.773 1.00 0.00 H ATOM 8100 1HB PHE A 513 158.835 154.884 143.034 1.00 0.00 H ATOM 8101 2HB PHE A 513 157.429 155.577 143.818 1.00 0.00 H ATOM 8102 HD1 PHE A 513 157.580 154.056 141.201 1.00 0.00 H ATOM 8103 HD2 PHE A 513 157.623 158.235 142.091 1.00 0.00 H ATOM 8104 HE1 PHE A 513 156.618 154.516 138.994 1.00 0.00 H ATOM 8105 HE2 PHE A 513 156.648 158.702 139.857 1.00 0.00 H ATOM 8106 HZ PHE A 513 156.147 156.833 138.310 1.00 0.00 H ATOM 8107 N ALA A 514 160.399 155.597 145.304 1.00 0.00 N ATOM 8108 CA ALA A 514 160.858 155.049 146.576 1.00 0.00 C ATOM 8109 C ALA A 514 161.562 156.081 147.464 1.00 0.00 C ATOM 8110 O ALA A 514 161.299 156.177 148.663 1.00 0.00 O ATOM 8111 CB ALA A 514 161.774 153.871 146.297 1.00 0.00 C ATOM 8112 H ALA A 514 160.624 155.069 144.469 1.00 0.00 H ATOM 8113 HA ALA A 514 159.982 154.714 147.127 1.00 0.00 H ATOM 8114 1HB ALA A 514 162.093 153.436 147.227 1.00 0.00 H ATOM 8115 2HB ALA A 514 161.237 153.125 145.714 1.00 0.00 H ATOM 8116 3HB ALA A 514 162.644 154.212 145.737 1.00 0.00 H ATOM 8117 N LEU A 515 162.354 156.943 146.867 1.00 0.00 N ATOM 8118 CA LEU A 515 163.152 157.835 147.676 1.00 0.00 C ATOM 8119 C LEU A 515 162.374 159.055 148.146 1.00 0.00 C ATOM 8120 O LEU A 515 162.780 159.731 149.082 1.00 0.00 O ATOM 8121 CB LEU A 515 164.375 158.275 146.870 1.00 0.00 C ATOM 8122 CG LEU A 515 165.346 157.136 146.489 1.00 0.00 C ATOM 8123 CD1 LEU A 515 166.417 157.673 145.568 1.00 0.00 C ATOM 8124 CD2 LEU A 515 165.940 156.559 147.739 1.00 0.00 C ATOM 8125 H LEU A 515 162.595 156.804 145.897 1.00 0.00 H ATOM 8126 HA LEU A 515 163.453 157.304 148.578 1.00 0.00 H ATOM 8127 1HB LEU A 515 164.033 158.752 145.952 1.00 0.00 H ATOM 8128 2HB LEU A 515 164.929 159.013 147.454 1.00 0.00 H ATOM 8129 HG LEU A 515 164.809 156.359 145.951 1.00 0.00 H ATOM 8130 1HD1 LEU A 515 167.102 156.867 145.299 1.00 0.00 H ATOM 8131 2HD1 LEU A 515 165.953 158.072 144.666 1.00 0.00 H ATOM 8132 3HD1 LEU A 515 166.968 158.464 146.074 1.00 0.00 H ATOM 8133 1HD2 LEU A 515 166.626 155.753 147.479 1.00 0.00 H ATOM 8134 2HD2 LEU A 515 166.480 157.337 148.272 1.00 0.00 H ATOM 8135 3HD2 LEU A 515 165.155 156.173 148.364 1.00 0.00 H ATOM 8136 N SER A 516 161.122 159.205 147.701 1.00 0.00 N ATOM 8137 CA SER A 516 160.343 160.336 148.201 1.00 0.00 C ATOM 8138 C SER A 516 160.045 160.130 149.679 1.00 0.00 C ATOM 8139 O SER A 516 159.708 161.070 150.398 1.00 0.00 O ATOM 8140 CB SER A 516 159.049 160.480 147.422 1.00 0.00 C ATOM 8141 OG SER A 516 158.169 159.450 147.730 1.00 0.00 O ATOM 8142 H SER A 516 160.672 158.475 147.167 1.00 0.00 H ATOM 8143 HA SER A 516 160.926 161.249 148.071 1.00 0.00 H ATOM 8144 1HB SER A 516 158.588 161.439 147.658 1.00 0.00 H ATOM 8145 2HB SER A 516 159.263 160.473 146.355 1.00 0.00 H ATOM 8146 HG SER A 516 157.488 159.488 147.079 1.00 0.00 H ATOM 8147 N SER A 517 160.179 158.877 150.117 1.00 0.00 N ATOM 8148 CA SER A 517 159.948 158.475 151.492 1.00 0.00 C ATOM 8149 C SER A 517 161.275 158.479 152.234 1.00 0.00 C ATOM 8150 O SER A 517 161.402 159.085 153.289 1.00 0.00 O ATOM 8151 CB SER A 517 159.323 157.117 151.565 1.00 0.00 C ATOM 8152 OG SER A 517 159.151 156.720 152.889 1.00 0.00 O ATOM 8153 H SER A 517 160.451 158.165 149.454 1.00 0.00 H ATOM 8154 HA SER A 517 159.283 159.198 151.968 1.00 0.00 H ATOM 8155 1HB SER A 517 158.359 157.133 151.056 1.00 0.00 H ATOM 8156 2HB SER A 517 159.950 156.416 151.051 1.00 0.00 H ATOM 8157 HG SER A 517 160.032 156.551 153.232 1.00 0.00 H ATOM 8158 N MET A 518 162.325 157.936 151.582 1.00 0.00 N ATOM 8159 CA MET A 518 163.656 157.871 152.204 1.00 0.00 C ATOM 8160 C MET A 518 164.190 159.223 152.634 1.00 0.00 C ATOM 8161 O MET A 518 164.698 159.356 153.741 1.00 0.00 O ATOM 8162 CB MET A 518 164.694 157.222 151.290 1.00 0.00 C ATOM 8163 CG MET A 518 166.086 157.102 151.958 1.00 0.00 C ATOM 8164 SD MET A 518 167.372 156.404 150.885 1.00 0.00 S ATOM 8165 CE MET A 518 167.020 154.684 151.002 1.00 0.00 C ATOM 8166 H MET A 518 162.133 157.379 150.749 1.00 0.00 H ATOM 8167 HA MET A 518 163.579 157.256 153.101 1.00 0.00 H ATOM 8168 1HB MET A 518 164.356 156.227 151.003 1.00 0.00 H ATOM 8169 2HB MET A 518 164.793 157.810 150.374 1.00 0.00 H ATOM 8170 1HG MET A 518 166.421 158.090 152.277 1.00 0.00 H ATOM 8171 2HG MET A 518 166.011 156.465 152.840 1.00 0.00 H ATOM 8172 1HE MET A 518 167.730 154.123 150.393 1.00 0.00 H ATOM 8173 2HE MET A 518 167.102 154.363 152.041 1.00 0.00 H ATOM 8174 3HE MET A 518 166.036 154.513 150.652 1.00 0.00 H ATOM 8175 N LEU A 519 163.967 160.236 151.809 1.00 0.00 N ATOM 8176 CA LEU A 519 164.496 161.582 152.013 1.00 0.00 C ATOM 8177 C LEU A 519 163.809 162.323 153.151 1.00 0.00 C ATOM 8178 O LEU A 519 164.358 163.283 153.690 1.00 0.00 O ATOM 8179 CB LEU A 519 164.353 162.401 150.730 1.00 0.00 C ATOM 8180 CG LEU A 519 165.188 161.904 149.541 1.00 0.00 C ATOM 8181 CD1 LEU A 519 164.836 162.715 148.308 1.00 0.00 C ATOM 8182 CD2 LEU A 519 166.661 162.027 149.882 1.00 0.00 C ATOM 8183 H LEU A 519 163.519 160.036 150.925 1.00 0.00 H ATOM 8184 HA LEU A 519 165.548 161.498 152.284 1.00 0.00 H ATOM 8185 1HB LEU A 519 163.304 162.395 150.431 1.00 0.00 H ATOM 8186 2HB LEU A 519 164.645 163.429 150.941 1.00 0.00 H ATOM 8187 HG LEU A 519 164.957 160.879 149.333 1.00 0.00 H ATOM 8188 1HD1 LEU A 519 165.428 162.365 147.462 1.00 0.00 H ATOM 8189 2HD1 LEU A 519 163.776 162.594 148.084 1.00 0.00 H ATOM 8190 3HD1 LEU A 519 165.052 163.767 148.491 1.00 0.00 H ATOM 8191 1HD2 LEU A 519 167.260 161.675 149.041 1.00 0.00 H ATOM 8192 2HD2 LEU A 519 166.901 163.071 150.087 1.00 0.00 H ATOM 8193 3HD2 LEU A 519 166.882 161.423 150.764 1.00 0.00 H ATOM 8194 N CYS A 520 162.663 161.822 153.579 1.00 0.00 N ATOM 8195 CA CYS A 520 161.861 162.469 154.602 1.00 0.00 C ATOM 8196 C CYS A 520 162.574 162.571 155.950 1.00 0.00 C ATOM 8197 O CYS A 520 162.552 163.611 156.606 1.00 0.00 O ATOM 8198 CB CYS A 520 160.554 161.701 154.787 1.00 0.00 C ATOM 8199 SG CYS A 520 159.429 161.805 153.379 1.00 0.00 S ATOM 8200 H CYS A 520 162.282 161.003 153.126 1.00 0.00 H ATOM 8201 HA CYS A 520 161.612 163.471 154.253 1.00 0.00 H ATOM 8202 1HB CYS A 520 160.769 160.661 154.964 1.00 0.00 H ATOM 8203 2HB CYS A 520 160.033 162.082 155.663 1.00 0.00 H ATOM 8204 HG CYS A 520 158.493 161.006 153.890 1.00 0.00 H ATOM 8205 N VAL A 521 163.289 161.510 156.308 1.00 0.00 N ATOM 8206 CA VAL A 521 163.979 161.459 157.590 1.00 0.00 C ATOM 8207 C VAL A 521 165.235 162.369 157.673 1.00 0.00 C ATOM 8208 O VAL A 521 165.286 163.177 158.601 1.00 0.00 O ATOM 8209 CB VAL A 521 164.396 159.993 157.883 1.00 0.00 C ATOM 8210 CG1 VAL A 521 165.268 159.925 159.138 1.00 0.00 C ATOM 8211 CG2 VAL A 521 163.145 159.156 158.033 1.00 0.00 C ATOM 8212 H VAL A 521 163.200 160.659 155.771 1.00 0.00 H ATOM 8213 HA VAL A 521 163.289 161.804 158.356 1.00 0.00 H ATOM 8214 HB VAL A 521 164.982 159.613 157.089 1.00 0.00 H ATOM 8215 1HG1 VAL A 521 165.553 158.889 159.330 1.00 0.00 H ATOM 8216 2HG1 VAL A 521 166.157 160.521 158.989 1.00 0.00 H ATOM 8217 3HG1 VAL A 521 164.709 160.311 159.992 1.00 0.00 H ATOM 8218 1HG2 VAL A 521 163.423 158.123 158.238 1.00 0.00 H ATOM 8219 2HG2 VAL A 521 162.547 159.545 158.856 1.00 0.00 H ATOM 8220 3HG2 VAL A 521 162.564 159.199 157.108 1.00 0.00 H ATOM 8221 N PRO A 522 166.263 162.298 156.776 1.00 0.00 N ATOM 8222 CA PRO A 522 167.430 163.161 156.795 1.00 0.00 C ATOM 8223 C PRO A 522 167.031 164.601 156.558 1.00 0.00 C ATOM 8224 O PRO A 522 167.709 165.520 157.005 1.00 0.00 O ATOM 8225 CB PRO A 522 168.298 162.629 155.653 1.00 0.00 C ATOM 8226 CG PRO A 522 167.350 161.923 154.753 1.00 0.00 C ATOM 8227 CD PRO A 522 166.320 161.310 155.676 1.00 0.00 C ATOM 8228 HA PRO A 522 167.949 163.052 157.749 1.00 0.00 H ATOM 8229 1HB PRO A 522 168.813 163.464 155.153 1.00 0.00 H ATOM 8230 2HB PRO A 522 169.076 161.963 156.052 1.00 0.00 H ATOM 8231 1HG PRO A 522 166.906 162.632 154.040 1.00 0.00 H ATOM 8232 2HG PRO A 522 167.882 161.167 154.158 1.00 0.00 H ATOM 8233 1HD PRO A 522 165.416 161.229 155.162 1.00 0.00 H ATOM 8234 2HD PRO A 522 166.677 160.336 156.005 1.00 0.00 H ATOM 8235 N LEU A 523 165.886 164.813 155.916 1.00 0.00 N ATOM 8236 CA LEU A 523 165.438 166.167 155.662 1.00 0.00 C ATOM 8237 C LEU A 523 165.153 166.824 156.999 1.00 0.00 C ATOM 8238 O LEU A 523 165.745 167.851 157.342 1.00 0.00 O ATOM 8239 CB LEU A 523 164.186 166.171 154.781 1.00 0.00 C ATOM 8240 CG LEU A 523 163.563 167.524 154.511 1.00 0.00 C ATOM 8241 CD1 LEU A 523 164.561 168.396 153.763 1.00 0.00 C ATOM 8242 CD2 LEU A 523 162.287 167.325 153.711 1.00 0.00 C ATOM 8243 H LEU A 523 165.412 164.048 155.449 1.00 0.00 H ATOM 8244 HA LEU A 523 166.231 166.715 155.157 1.00 0.00 H ATOM 8245 1HB LEU A 523 164.438 165.731 153.820 1.00 0.00 H ATOM 8246 2HB LEU A 523 163.436 165.561 155.244 1.00 0.00 H ATOM 8247 HG LEU A 523 163.332 168.018 155.456 1.00 0.00 H ATOM 8248 1HD1 LEU A 523 164.116 169.371 153.567 1.00 0.00 H ATOM 8249 2HD1 LEU A 523 165.459 168.522 154.368 1.00 0.00 H ATOM 8250 3HD1 LEU A 523 164.822 167.919 152.819 1.00 0.00 H ATOM 8251 1HD2 LEU A 523 161.827 168.293 153.512 1.00 0.00 H ATOM 8252 2HD2 LEU A 523 162.521 166.832 152.768 1.00 0.00 H ATOM 8253 3HD2 LEU A 523 161.592 166.704 154.283 1.00 0.00 H ATOM 8254 N HIS A 524 164.367 166.118 157.817 1.00 0.00 N ATOM 8255 CA HIS A 524 163.930 166.640 159.099 1.00 0.00 C ATOM 8256 C HIS A 524 165.075 166.636 160.112 1.00 0.00 C ATOM 8257 O HIS A 524 165.200 167.567 160.914 1.00 0.00 O ATOM 8258 CB HIS A 524 162.755 165.813 159.620 1.00 0.00 C ATOM 8259 CG HIS A 524 161.465 166.090 158.891 1.00 0.00 C ATOM 8260 ND1 HIS A 524 161.178 165.532 157.664 1.00 0.00 N ATOM 8261 CD2 HIS A 524 160.402 166.857 159.211 1.00 0.00 C ATOM 8262 CE1 HIS A 524 159.991 165.942 157.261 1.00 0.00 C ATOM 8263 NE2 HIS A 524 159.498 166.748 158.179 1.00 0.00 N ATOM 8264 H HIS A 524 163.897 165.299 157.442 1.00 0.00 H ATOM 8265 HA HIS A 524 163.598 167.670 158.980 1.00 0.00 H ATOM 8266 1HB HIS A 524 162.986 164.749 159.523 1.00 0.00 H ATOM 8267 2HB HIS A 524 162.605 166.018 160.679 1.00 0.00 H ATOM 8268 HD1 HIS A 524 161.730 164.852 157.180 1.00 0.00 H ATOM 8269 HD2 HIS A 524 160.175 167.483 160.070 1.00 0.00 H ATOM 8270 HE1 HIS A 524 159.585 165.607 156.308 1.00 0.00 H ATOM 8271 N LEU A 525 165.944 165.617 160.040 1.00 0.00 N ATOM 8272 CA LEU A 525 167.097 165.532 160.931 1.00 0.00 C ATOM 8273 C LEU A 525 168.048 166.681 160.737 1.00 0.00 C ATOM 8274 O LEU A 525 168.370 167.382 161.683 1.00 0.00 O ATOM 8275 CB LEU A 525 167.846 164.211 160.704 1.00 0.00 C ATOM 8276 CG LEU A 525 167.180 162.966 161.238 1.00 0.00 C ATOM 8277 CD1 LEU A 525 167.944 161.757 160.772 1.00 0.00 C ATOM 8278 CD2 LEU A 525 167.140 163.054 162.735 1.00 0.00 C ATOM 8279 H LEU A 525 165.759 164.852 159.402 1.00 0.00 H ATOM 8280 HA LEU A 525 166.738 165.536 161.961 1.00 0.00 H ATOM 8281 1HB LEU A 525 167.982 164.078 159.650 1.00 0.00 H ATOM 8282 2HB LEU A 525 168.812 164.277 161.162 1.00 0.00 H ATOM 8283 HG LEU A 525 166.168 162.889 160.847 1.00 0.00 H ATOM 8284 1HD1 LEU A 525 167.466 160.855 161.156 1.00 0.00 H ATOM 8285 2HD1 LEU A 525 167.950 161.728 159.690 1.00 0.00 H ATOM 8286 3HD1 LEU A 525 168.953 161.812 161.136 1.00 0.00 H ATOM 8287 1HD2 LEU A 525 166.661 162.161 163.141 1.00 0.00 H ATOM 8288 2HD2 LEU A 525 168.152 163.127 163.123 1.00 0.00 H ATOM 8289 3HD2 LEU A 525 166.575 163.932 163.023 1.00 0.00 H ATOM 8290 N LEU A 526 168.311 167.022 159.488 1.00 0.00 N ATOM 8291 CA LEU A 526 169.205 168.123 159.188 1.00 0.00 C ATOM 8292 C LEU A 526 168.618 169.433 159.643 1.00 0.00 C ATOM 8293 O LEU A 526 169.293 170.224 160.288 1.00 0.00 O ATOM 8294 CB LEU A 526 169.494 168.163 157.693 1.00 0.00 C ATOM 8295 CG LEU A 526 170.405 167.054 157.200 1.00 0.00 C ATOM 8296 CD1 LEU A 526 170.450 167.081 155.685 1.00 0.00 C ATOM 8297 CD2 LEU A 526 171.786 167.256 157.809 1.00 0.00 C ATOM 8298 H LEU A 526 168.051 166.395 158.743 1.00 0.00 H ATOM 8299 HA LEU A 526 170.139 167.968 159.726 1.00 0.00 H ATOM 8300 1HB LEU A 526 168.549 168.097 157.153 1.00 0.00 H ATOM 8301 2HB LEU A 526 169.955 169.112 157.451 1.00 0.00 H ATOM 8302 HG LEU A 526 170.010 166.084 157.500 1.00 0.00 H ATOM 8303 1HD1 LEU A 526 171.103 166.285 155.326 1.00 0.00 H ATOM 8304 2HD1 LEU A 526 169.443 166.931 155.289 1.00 0.00 H ATOM 8305 3HD1 LEU A 526 170.834 168.044 155.351 1.00 0.00 H ATOM 8306 1HD2 LEU A 526 172.454 166.466 157.466 1.00 0.00 H ATOM 8307 2HD2 LEU A 526 172.182 168.223 157.501 1.00 0.00 H ATOM 8308 3HD2 LEU A 526 171.713 167.221 158.897 1.00 0.00 H ATOM 8309 N GLY A 527 167.311 169.596 159.480 1.00 0.00 N ATOM 8310 CA GLY A 527 166.713 170.832 159.935 1.00 0.00 C ATOM 8311 C GLY A 527 166.993 171.021 161.423 1.00 0.00 C ATOM 8312 O GLY A 527 167.658 171.979 161.829 1.00 0.00 O ATOM 8313 H GLY A 527 166.793 168.993 158.852 1.00 0.00 H ATOM 8314 1HA GLY A 527 167.116 171.668 159.364 1.00 0.00 H ATOM 8315 2HA GLY A 527 165.640 170.811 159.750 1.00 0.00 H ATOM 8316 N CYS A 528 166.637 170.000 162.205 1.00 0.00 N ATOM 8317 CA CYS A 528 166.768 170.033 163.657 1.00 0.00 C ATOM 8318 C CYS A 528 168.211 170.036 164.161 1.00 0.00 C ATOM 8319 O CYS A 528 168.567 170.848 165.014 1.00 0.00 O ATOM 8320 CB CYS A 528 166.066 168.815 164.253 1.00 0.00 C ATOM 8321 SG CYS A 528 164.281 168.815 164.038 1.00 0.00 S ATOM 8322 H CYS A 528 166.169 169.207 161.777 1.00 0.00 H ATOM 8323 HA CYS A 528 166.288 170.942 164.019 1.00 0.00 H ATOM 8324 1HB CYS A 528 166.465 167.909 163.791 1.00 0.00 H ATOM 8325 2HB CYS A 528 166.277 168.762 165.320 1.00 0.00 H ATOM 8326 HG CYS A 528 164.296 168.469 162.754 1.00 0.00 H ATOM 8327 N LEU A 529 169.076 169.282 163.477 1.00 0.00 N ATOM 8328 CA LEU A 529 170.446 169.031 163.926 1.00 0.00 C ATOM 8329 C LEU A 529 171.424 170.081 163.479 1.00 0.00 C ATOM 8330 O LEU A 529 172.338 170.438 164.216 1.00 0.00 O ATOM 8331 CB LEU A 529 170.938 167.672 163.429 1.00 0.00 C ATOM 8332 CG LEU A 529 170.180 166.450 163.957 1.00 0.00 C ATOM 8333 CD1 LEU A 529 170.694 165.228 163.259 1.00 0.00 C ATOM 8334 CD2 LEU A 529 170.360 166.354 165.429 1.00 0.00 C ATOM 8335 H LEU A 529 168.703 168.659 162.780 1.00 0.00 H ATOM 8336 HA LEU A 529 170.454 169.043 165.016 1.00 0.00 H ATOM 8337 1HB LEU A 529 170.871 167.657 162.340 1.00 0.00 H ATOM 8338 2HB LEU A 529 171.984 167.559 163.710 1.00 0.00 H ATOM 8339 HG LEU A 529 169.122 166.542 163.734 1.00 0.00 H ATOM 8340 1HD1 LEU A 529 170.171 164.364 163.619 1.00 0.00 H ATOM 8341 2HD1 LEU A 529 170.533 165.328 162.190 1.00 0.00 H ATOM 8342 3HD1 LEU A 529 171.759 165.117 163.457 1.00 0.00 H ATOM 8343 1HD2 LEU A 529 169.824 165.489 165.805 1.00 0.00 H ATOM 8344 2HD2 LEU A 529 171.395 166.252 165.649 1.00 0.00 H ATOM 8345 3HD2 LEU A 529 169.973 167.254 165.904 1.00 0.00 H ATOM 8346 N LEU A 530 171.105 170.768 162.397 1.00 0.00 N ATOM 8347 CA LEU A 530 171.941 171.862 161.951 1.00 0.00 C ATOM 8348 C LEU A 530 171.689 173.099 162.796 1.00 0.00 C ATOM 8349 O LEU A 530 172.630 173.812 163.146 1.00 0.00 O ATOM 8350 CB LEU A 530 171.673 172.172 160.476 1.00 0.00 C ATOM 8351 CG LEU A 530 172.103 171.064 159.475 1.00 0.00 C ATOM 8352 CD1 LEU A 530 171.637 171.439 158.079 1.00 0.00 C ATOM 8353 CD2 LEU A 530 173.602 170.898 159.525 1.00 0.00 C ATOM 8354 H LEU A 530 170.385 170.418 161.780 1.00 0.00 H ATOM 8355 HA LEU A 530 172.985 171.571 162.061 1.00 0.00 H ATOM 8356 1HB LEU A 530 170.604 172.345 160.346 1.00 0.00 H ATOM 8357 2HB LEU A 530 172.202 173.087 160.211 1.00 0.00 H ATOM 8358 HG LEU A 530 171.629 170.122 159.739 1.00 0.00 H ATOM 8359 1HD1 LEU A 530 171.938 170.664 157.375 1.00 0.00 H ATOM 8360 2HD1 LEU A 530 170.551 171.535 158.071 1.00 0.00 H ATOM 8361 3HD1 LEU A 530 172.088 172.386 157.789 1.00 0.00 H ATOM 8362 1HD2 LEU A 530 173.905 170.119 158.822 1.00 0.00 H ATOM 8363 2HD2 LEU A 530 174.081 171.838 159.253 1.00 0.00 H ATOM 8364 3HD2 LEU A 530 173.903 170.615 160.533 1.00 0.00 H ATOM 8365 N ARG A 531 170.452 173.264 163.263 1.00 0.00 N ATOM 8366 CA ARG A 531 170.157 174.395 164.128 1.00 0.00 C ATOM 8367 C ARG A 531 170.744 174.162 165.524 1.00 0.00 C ATOM 8368 O ARG A 531 171.377 175.041 166.110 1.00 0.00 O ATOM 8369 CB ARG A 531 168.656 174.625 164.239 1.00 0.00 C ATOM 8370 CG ARG A 531 167.989 175.178 162.986 1.00 0.00 C ATOM 8371 CD ARG A 531 166.600 175.656 163.267 1.00 0.00 C ATOM 8372 NE ARG A 531 165.712 174.575 163.686 1.00 0.00 N ATOM 8373 CZ ARG A 531 164.986 173.807 162.845 1.00 0.00 C ATOM 8374 NH1 ARG A 531 165.051 174.011 161.548 1.00 0.00 N ATOM 8375 NH2 ARG A 531 164.211 172.850 163.326 1.00 0.00 N ATOM 8376 H ARG A 531 169.678 172.776 162.819 1.00 0.00 H ATOM 8377 HA ARG A 531 170.593 175.293 163.688 1.00 0.00 H ATOM 8378 1HB ARG A 531 168.162 173.685 164.485 1.00 0.00 H ATOM 8379 2HB ARG A 531 168.454 175.324 165.051 1.00 0.00 H ATOM 8380 1HG ARG A 531 168.571 176.016 162.605 1.00 0.00 H ATOM 8381 2HG ARG A 531 167.937 174.400 162.229 1.00 0.00 H ATOM 8382 1HD ARG A 531 166.627 176.398 164.066 1.00 0.00 H ATOM 8383 2HD ARG A 531 166.182 176.106 162.368 1.00 0.00 H ATOM 8384 HE ARG A 531 165.636 174.386 164.677 1.00 0.00 H ATOM 8385 1HH1 ARG A 531 165.644 174.742 161.180 1.00 0.00 H ATOM 8386 2HH1 ARG A 531 164.507 173.437 160.919 1.00 0.00 H ATOM 8387 1HH2 ARG A 531 164.161 172.694 164.323 1.00 0.00 H ATOM 8388 2HH2 ARG A 531 163.668 172.278 162.698 1.00 0.00 H ATOM 8389 N ALA A 532 170.632 172.910 165.972 1.00 0.00 N ATOM 8390 CA ALA A 532 171.062 172.458 167.294 1.00 0.00 C ATOM 8391 C ALA A 532 172.564 172.196 167.350 1.00 0.00 C ATOM 8392 O ALA A 532 173.193 172.416 168.385 1.00 0.00 O ATOM 8393 CB ALA A 532 170.285 171.210 167.679 1.00 0.00 C ATOM 8394 H ALA A 532 170.068 172.270 165.432 1.00 0.00 H ATOM 8395 HA ALA A 532 170.847 173.250 168.011 1.00 0.00 H ATOM 8396 1HB ALA A 532 170.590 170.882 168.672 1.00 0.00 H ATOM 8397 2HB ALA A 532 169.217 171.432 167.683 1.00 0.00 H ATOM 8398 3HB ALA A 532 170.490 170.418 166.955 1.00 0.00 H ATOM 8399 N LYS A 533 173.137 172.019 166.157 1.00 0.00 N ATOM 8400 CA LYS A 533 174.539 171.636 165.933 1.00 0.00 C ATOM 8401 C LYS A 533 174.795 170.324 166.683 1.00 0.00 C ATOM 8402 O LYS A 533 175.717 170.217 167.493 1.00 0.00 O ATOM 8403 CB LYS A 533 175.526 172.716 166.397 1.00 0.00 C ATOM 8404 CG LYS A 533 175.363 174.061 165.689 1.00 0.00 C ATOM 8405 CD LYS A 533 176.409 175.061 166.156 1.00 0.00 C ATOM 8406 CE LYS A 533 176.222 176.412 165.483 1.00 0.00 C ATOM 8407 NZ LYS A 533 177.215 177.411 165.962 1.00 0.00 N ATOM 8408 H LYS A 533 172.513 171.800 165.401 1.00 0.00 H ATOM 8409 HA LYS A 533 174.707 171.518 164.861 1.00 0.00 H ATOM 8410 1HB LYS A 533 175.417 172.892 167.456 1.00 0.00 H ATOM 8411 2HB LYS A 533 176.546 172.372 166.232 1.00 0.00 H ATOM 8412 1HG LYS A 533 175.462 173.919 164.613 1.00 0.00 H ATOM 8413 2HG LYS A 533 174.370 174.463 165.896 1.00 0.00 H ATOM 8414 1HD LYS A 533 176.333 175.189 167.237 1.00 0.00 H ATOM 8415 2HD LYS A 533 177.404 174.682 165.921 1.00 0.00 H ATOM 8416 1HE LYS A 533 176.330 176.294 164.405 1.00 0.00 H ATOM 8417 2HE LYS A 533 175.218 176.782 165.692 1.00 0.00 H ATOM 8418 1HZ LYS A 533 177.060 178.293 165.495 1.00 0.00 H ATOM 8419 2HZ LYS A 533 177.111 177.537 166.960 1.00 0.00 H ATOM 8420 3HZ LYS A 533 178.148 177.083 165.760 1.00 0.00 H ATOM 8421 N GLY A 534 173.820 169.421 166.565 1.00 0.00 N ATOM 8422 CA GLY A 534 173.840 168.118 167.241 1.00 0.00 C ATOM 8423 C GLY A 534 173.984 166.934 166.287 1.00 0.00 C ATOM 8424 O GLY A 534 174.295 167.095 165.107 1.00 0.00 O ATOM 8425 H GLY A 534 173.154 169.571 165.813 1.00 0.00 H ATOM 8426 1HA GLY A 534 174.667 168.095 167.950 1.00 0.00 H ATOM 8427 2HA GLY A 534 172.918 167.998 167.809 1.00 0.00 H ATOM 8428 N THR A 535 173.724 165.734 166.833 1.00 0.00 N ATOM 8429 CA THR A 535 173.821 164.460 166.112 1.00 0.00 C ATOM 8430 C THR A 535 172.537 163.657 166.367 1.00 0.00 C ATOM 8431 O THR A 535 172.160 163.454 167.519 1.00 0.00 O ATOM 8432 CB THR A 535 175.064 163.664 166.557 1.00 0.00 C ATOM 8433 OG1 THR A 535 176.244 164.441 166.311 1.00 0.00 O ATOM 8434 CG2 THR A 535 175.162 162.354 165.800 1.00 0.00 C ATOM 8435 H THR A 535 173.457 165.702 167.807 1.00 0.00 H ATOM 8436 HA THR A 535 173.888 164.661 165.042 1.00 0.00 H ATOM 8437 HB THR A 535 174.996 163.456 167.624 1.00 0.00 H ATOM 8438 HG1 THR A 535 176.196 165.260 166.810 1.00 0.00 H ATOM 8439 1HG2 THR A 535 176.045 161.810 166.130 1.00 0.00 H ATOM 8440 2HG2 THR A 535 174.288 161.766 165.989 1.00 0.00 H ATOM 8441 3HG2 THR A 535 175.239 162.556 164.733 1.00 0.00 H ATOM 8442 N MET A 536 172.032 162.982 165.330 1.00 0.00 N ATOM 8443 CA MET A 536 170.768 162.220 165.395 1.00 0.00 C ATOM 8444 C MET A 536 170.710 161.139 166.471 1.00 0.00 C ATOM 8445 O MET A 536 169.632 160.643 166.799 1.00 0.00 O ATOM 8446 CB MET A 536 170.469 161.571 164.051 1.00 0.00 C ATOM 8447 CG MET A 536 171.262 160.302 163.760 1.00 0.00 C ATOM 8448 SD MET A 536 170.848 159.587 162.174 1.00 0.00 S ATOM 8449 CE MET A 536 171.755 158.059 162.235 1.00 0.00 C ATOM 8450 H MET A 536 172.451 163.134 164.424 1.00 0.00 H ATOM 8451 HA MET A 536 169.978 162.911 165.648 1.00 0.00 H ATOM 8452 1HB MET A 536 169.419 161.320 163.999 1.00 0.00 H ATOM 8453 2HB MET A 536 170.673 162.266 163.262 1.00 0.00 H ATOM 8454 1HG MET A 536 172.328 160.529 163.771 1.00 0.00 H ATOM 8455 2HG MET A 536 171.065 159.562 164.534 1.00 0.00 H ATOM 8456 1HE MET A 536 171.593 157.504 161.312 1.00 0.00 H ATOM 8457 2HE MET A 536 172.818 158.271 162.349 1.00 0.00 H ATOM 8458 3HE MET A 536 171.410 157.464 163.080 1.00 0.00 H ATOM 8459 N ALA A 537 171.863 160.769 167.013 1.00 0.00 N ATOM 8460 CA ALA A 537 171.951 159.714 168.020 1.00 0.00 C ATOM 8461 C ALA A 537 171.657 160.274 169.417 1.00 0.00 C ATOM 8462 O ALA A 537 171.721 159.547 170.408 1.00 0.00 O ATOM 8463 CB ALA A 537 173.326 159.077 167.984 1.00 0.00 C ATOM 8464 H ALA A 537 172.709 161.222 166.706 1.00 0.00 H ATOM 8465 HA ALA A 537 171.209 158.950 167.802 1.00 0.00 H ATOM 8466 1HB ALA A 537 173.390 158.310 168.756 1.00 0.00 H ATOM 8467 2HB ALA A 537 173.489 158.623 167.007 1.00 0.00 H ATOM 8468 3HB ALA A 537 174.083 159.838 168.164 1.00 0.00 H ATOM 8469 N GLU A 538 171.363 161.573 169.490 1.00 0.00 N ATOM 8470 CA GLU A 538 171.036 162.220 170.754 1.00 0.00 C ATOM 8471 C GLU A 538 169.924 161.467 171.476 1.00 0.00 C ATOM 8472 O GLU A 538 168.882 161.165 170.892 1.00 0.00 O ATOM 8473 CB GLU A 538 170.625 163.676 170.520 1.00 0.00 C ATOM 8474 CG GLU A 538 170.384 164.480 171.798 1.00 0.00 C ATOM 8475 CD GLU A 538 170.005 165.917 171.531 1.00 0.00 C ATOM 8476 OE1 GLU A 538 169.821 166.263 170.389 1.00 0.00 O ATOM 8477 OE2 GLU A 538 169.899 166.667 172.473 1.00 0.00 O ATOM 8478 H GLU A 538 171.385 162.136 168.652 1.00 0.00 H ATOM 8479 HA GLU A 538 171.916 162.192 171.397 1.00 0.00 H ATOM 8480 1HB GLU A 538 171.400 164.183 169.945 1.00 0.00 H ATOM 8481 2HB GLU A 538 169.708 163.702 169.929 1.00 0.00 H ATOM 8482 1HG GLU A 538 169.585 164.008 172.368 1.00 0.00 H ATOM 8483 2HG GLU A 538 171.288 164.456 172.403 1.00 0.00 H ATOM 8484 N ARG A 539 170.157 161.188 172.754 1.00 0.00 N ATOM 8485 CA ARG A 539 169.230 160.428 173.589 1.00 0.00 C ATOM 8486 C ARG A 539 168.525 161.311 174.618 1.00 0.00 C ATOM 8487 O ARG A 539 168.038 160.815 175.634 1.00 0.00 O ATOM 8488 OXT ARG A 539 168.438 162.523 174.434 1.00 0.00 O ATOM 8489 CB ARG A 539 169.990 159.322 174.302 1.00 0.00 C ATOM 8490 CG ARG A 539 169.169 158.438 175.220 1.00 0.00 C ATOM 8491 CD ARG A 539 169.993 157.311 175.711 1.00 0.00 C ATOM 8492 NE ARG A 539 170.358 156.427 174.617 1.00 0.00 N ATOM 8493 CZ ARG A 539 171.190 155.368 174.725 1.00 0.00 C ATOM 8494 NH1 ARG A 539 171.735 155.076 175.886 1.00 0.00 N ATOM 8495 NH2 ARG A 539 171.458 154.624 173.667 1.00 0.00 N ATOM 8496 H ARG A 539 171.013 161.524 173.172 1.00 0.00 H ATOM 8497 HA ARG A 539 168.472 159.984 172.946 1.00 0.00 H ATOM 8498 1HB ARG A 539 170.456 158.672 173.565 1.00 0.00 H ATOM 8499 2HB ARG A 539 170.785 159.759 174.905 1.00 0.00 H ATOM 8500 1HG ARG A 539 168.818 159.019 176.073 1.00 0.00 H ATOM 8501 2HG ARG A 539 168.315 158.045 174.681 1.00 0.00 H ATOM 8502 1HD ARG A 539 170.904 157.694 176.168 1.00 0.00 H ATOM 8503 2HD ARG A 539 169.430 156.739 176.451 1.00 0.00 H ATOM 8504 HE ARG A 539 169.950 156.630 173.705 1.00 0.00 H ATOM 8505 1HH1 ARG A 539 171.532 155.644 176.697 1.00 0.00 H ATOM 8506 2HH1 ARG A 539 172.357 154.285 175.967 1.00 0.00 H ATOM 8507 1HH2 ARG A 539 171.040 154.847 172.774 1.00 0.00 H ATOM 8508 2HH2 ARG A 539 172.080 153.834 173.750 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -3336.38 419.216 1760.55 8.21619 87.4565 -79.8349 -694.824 2.09778 -363.152 -34.1968 -32.989 -28.6182 -1.07973 30.458 537.725 -56.3537 0.56139 475.929 121.418 -1183.8 ARG:NtermProteinFull_1 -2.35864 0.16594 1.35067 0.01299 0.29427 -0.09207 -0.77826 0 0 0 0 0 0 -0.00369 1.52229 0 0 -0.09474 0 0.01875 GLU_2 -0.93747 0.04186 0.55617 0.00841 0.3956 -0.13346 -0.27525 0 0 0 0 0 0 -0.01671 2.50528 0.26956 0 -2.72453 0.28179 -0.02876 THR_3 -5.31151 0.77494 3.74705 0.01324 0.0893 -0.25893 -0.62647 0 0 0 -0.88519 0 0 0.07009 0.67111 -0.05653 0 1.15175 0.24443 -0.37672 TRP_4 -5.07023 0.47824 3.81009 0.02521 0.36985 -0.0454 -0.73269 0 0 0 0 0 0 -0.12638 0.883 -0.00995 0 2.26099 -0.17941 1.6633 THR_5 -5.61626 0.70526 4.93388 0.01204 0.06191 -0.33759 -0.29846 0 0 0 -0.88519 0 0 -0.02389 0.00514 -0.01124 0 1.15175 -0.10563 -0.40827 ARG_6 -4.58781 0.33318 4.25843 0.0198 0.59081 -0.21048 -1.31725 0 0 0 0 0 0 0.01446 2.29013 -0.09454 0 -0.09474 -0.14481 1.05719 GLN_7 -5.91818 0.37715 4.42261 0.01313 0.817 -0.21607 -1.3168 0 0 0 0 0 0 0.01118 3.01572 -0.16301 0 -1.45095 -0.31645 -0.72467 MET_8 -6.33797 0.48319 4.85767 0.01981 0.22543 -0.22863 -2.40874 0 0 0 0 0 0 -0.00305 1.82308 -0.03224 0 1.65735 -0.18537 -0.12946 ASP_9 -4.73821 0.16368 5.47521 0.00398 0.28716 -0.25709 -2.51603 0 0 0 0 0 0 0.0865 1.45661 0.1505 0 -2.14574 -0.15906 -2.1925 PHE_10 -7.7856 0.67312 4.00797 0.02439 0.27515 0.00753 -2.92782 0 0 0 0 0 0 0.04112 1.4948 -0.43537 0 1.21829 -0.01802 -3.42444 ILE_11 -7.59693 0.75333 3.37245 0.05376 0.12711 -0.06726 -1.86554 0 0 0 0 0 0 -0.02125 1.11645 -0.35906 0 2.30374 0.05428 -2.12893 MET_12 -6.29759 0.40254 4.28941 0.00868 0.00792 -0.12605 -2.5589 0 0 0 0 0 0 0.06436 1.17124 -0.04253 0 1.65735 -0.10308 -1.52666 SER_13 -5.56863 0.52828 5.21007 0.00134 0.02265 -0.24621 -1.6494 0 0 0 0 0 0 -0.04043 0.44132 0.29421 0 -0.28969 -0.09217 -1.38866 CYS_14 -8.37579 1.17994 3.7289 0.00192 0.0112 0.0804 -1.88177 0 0 0 0 0 0 0.08742 0.11168 0.26007 0 3.25479 0.08074 -1.4605 VAL_15 -8.10252 1.00373 2.5027 0.02142 0.04471 0.04239 -3.01767 0 0 0 0 0 0 0.01919 0.19019 -0.05418 0 2.64269 -0.02337 -4.73072 GLY_16 -4.88259 0.76329 2.98735 7e-05 0 -0.20324 -1.06929 0 0 0 0 0 0 0.0174 0 0.54867 0 0.79816 -0.08233 -1.12251 PHE_17 -6.32275 0.61028 2.43302 0.0215 0.26196 -0.29527 -0.85343 0 0 0 0 0 0 0.05064 1.72207 -0.19249 0 1.21829 -0.09364 -1.43982 ALA_18 -5.35683 0.95325 2.27171 0.0015 0 0.19899 -0.90708 0 0 0 0 0 0 0.01355 0 0.42714 0 1.32468 0.2207 -0.8524 VAL_19 -5.66647 0.39402 0.44864 0.01931 0.0548 -0.18092 -0.42515 0 0 0 0 0 0 -0.04264 0.5154 0.43277 0 2.64269 0.28384 -1.5237 GLY_20 -3.61282 0.41134 2.3776 0.00031 0 -0.18999 -0.41401 0 0 0 0 0 0 0.13047 0 -1.15401 0 0.79816 0.13659 -1.51636 LEU_21 -8.95033 2.284 2.55086 0.01414 0.06322 0.32313 -2.41742 0 0 0 0 0 0 0.23909 0.19564 -0.15633 0 1.66147 0.02375 -4.16878 GLY_22 -4.23266 0.70925 3.53289 0.00011 0 -0.12427 -1.66468 0 0 0 0 0 0 -0.02261 0 0.55755 0 0.79816 0.03127 -0.41499 ASN_23 -7.01307 0.63144 6.3332 0.0076 0.31997 -0.42531 -1.21411 0 0 0 0 0 0 -0.0317 1.4274 -0.05364 0 -1.34026 0.00567 -1.3528 VAL_24 -6.6213 0.91601 1.61742 0.02373 0.05508 -0.16717 -0.58417 0 0 0 0 0 0 0.01778 0.05302 -0.39742 0 2.64269 -0.08306 -2.52741 TRP_25 -10.8457 2.09458 0.85388 0.02696 0.34412 -0.25492 0.04586 0 0 0 0 0 0 -0.03063 2.20101 -0.04669 0 2.26099 0.61903 -2.73152 ARG_26 -10.0597 0.68422 6.64973 0.01603 0.42849 0.02042 -0.36231 0 0 0 0 0 0 -0.01977 4.11546 -0.05879 0 -0.09474 0.65982 1.97888 PHE_27 -11.1169 2.32789 4.14273 0.02219 0.21037 -0.24148 -0.76068 0.0431 0 0 0 0 0 0.20861 1.38721 -0.38138 0 1.21829 5.3355 2.3955 PRO_28 -8.04853 1.3407 3.08334 0.00262 0.03563 -0.32073 -0.99185 0.27866 0 0 0 0 0 -0.08986 0.2132 0.48883 0 -1.64321 5.25472 -0.39647 TYR_29 -11.0059 1.2674 5.20196 0.03378 0.46415 -0.3503 -2.13964 0 0 0 0 0 0 -0.00388 2.20321 -0.03642 0.0031 0.58223 0.13531 -3.64497 LEU_30 -8.88837 0.70089 3.50695 0.02031 0.07455 -0.44446 -1.24108 0 0 0 0 0 0 0.03694 0.11028 -0.24704 0 1.66147 -0.12739 -4.83695 CYS_31 -7.77283 0.96188 3.72055 0.00193 0.01065 -0.31947 -0.72762 0 0 0 0 0 0 0.01654 0.1308 0.34971 0 3.25479 -0.01675 -0.38982 TYR_32 -9.17042 0.64173 4.78995 0.02058 0.13576 -0.04694 -2.18005 0 0 0 -0.9371 0 0 -0.03492 2.64044 0.08663 0.01064 0.58223 0.10282 -3.35866 LYS_33 -5.98487 0.42495 5.47713 0.01542 0.43989 0.16642 -4.09934 0 0 0 0 -0.79586 0 0.0529 1.94747 0.02236 0 -0.71458 -0.06787 -3.11598 ASN_34 -5.72708 0.23185 4.77792 0.01235 0.78265 -0.30938 -1.0364 0 0 0 0 -0.58521 0 0.27297 2.99844 -0.59249 0 -1.34026 -0.14568 -0.66031 GLY_35 -3.79868 0.6306 3.52931 2e-05 0 0.06965 -1.86605 0 0 0 0 0 0 -0.10211 0 -1.46934 0 0.79816 0.17717 -2.03125 GLY_36 -3.97779 0.68325 2.75074 5e-05 0 -0.26165 0.49488 0 0 0 0 0 0 -0.08412 0 0.76402 0 0.79816 0.39621 1.56375 GLY_37 -4.19182 0.38001 3.30917 6e-05 0 -0.42614 0.1216 0 0 0 0 0 0 -0.09618 0 -1.42377 0 0.79816 -0.27687 -1.80578 VAL_38 -7.92585 1.95801 2.24841 0.01891 0.04014 -0.23023 -1.70217 0 0 0 0 0 0 0.12897 0.0766 -0.46975 0 2.64269 -0.22501 -3.43928 PHE_39 -10.1767 1.64535 2.58073 0.02535 0.28057 -0.02704 -0.79849 0 0 0 0 0 0 -0.01517 1.61649 -0.34778 0 1.21829 0.1721 -3.82634 LEU_40 -6.1405 0.46068 1.72313 0.0209 0.19902 -0.2348 -0.58584 0 0 0 0 0 0 0.00046 1.11307 -0.25165 0 1.66147 -0.12033 -2.15438 ILE_41 -5.66112 1.54768 3.19526 0.04299 0.10685 -0.09382 -1.01752 0.00611 0 0 0 0 0 0.224 1.17384 -0.41974 0 2.30374 5.05869 6.46697 PRO_42 -7.83648 1.81579 3.48725 0.00267 0.04673 -0.1241 -2.08299 0.02468 0 0 0 0 0 -0.05626 0.25831 -0.03985 0 -1.64321 5.07682 -1.07063 TYR_43 -11.3529 1.62582 4.06208 0.0373 0.34517 0.02842 -2.8022 0 0 0 0 -1.52685 0 0.03916 1.90418 -0.39804 0.00836 0.58223 -0.10278 -7.55004 VAL_44 -5.27387 0.72837 2.11511 0.02034 0.0431 -0.18554 -1.1215 0 0 0 0 0 0 0.05237 0.20337 0.49749 0 2.64269 -0.00898 -0.28705 LEU_45 -5.50379 0.55552 3.44404 0.01989 0.15475 -0.08207 -1.39944 0 0 0 0 0 0 0.1381 0.64206 -0.18624 0 1.66147 0.11094 -0.44477 ILE_46 -8.87096 0.97831 3.16302 0.03459 0.10662 -0.09163 -2.79569 0 0 0 0 0 0 -0.02359 1.09533 -0.29251 0 2.30374 0.09946 -4.2933 ALA_47 -6.32153 0.50833 3.18946 0.00129 0 0.0177 -2.17532 0 0 0 0 0 0 0.00688 0 -0.30106 0 1.32468 -0.29955 -4.04912 LEU_48 -5.17648 0.45833 2.98206 0.02475 0.19807 -0.24866 -0.43143 0 0 0 0 0 0 0.04043 0.6985 -0.2334 0 1.66147 -0.32096 -0.34732 VAL_49 -6.79272 0.85503 2.61505 0.02859 0.05642 -0.15181 -1.31883 0 0 0 -0.38167 0 0 0.14457 0.00219 -0.51818 0 2.64269 -0.0112 -2.82986 GLY_50 -4.01274 0.66864 2.08583 0.0001 0 -0.04929 -0.34907 0 0 0 0 0 0 -0.06166 0 0.6034 0 0.79816 0.16715 -0.14948 GLY_51 -5.15563 0.33496 3.17792 0.00015 0 0.09242 -2.0111 0 0 0 0 0 0 0.12116 0 -0.28711 0 0.79816 1.4087 -1.52036 ILE_52 -7.05131 1.40132 2.80027 0.03405 0.07647 -0.09274 -2.17435 0.00132 0 0 0 0 0 0.10923 0.09485 -0.37908 0 2.30374 6.50818 3.63195 PRO_53 -7.56506 1.54726 4.12631 0.00264 0.03629 0.02394 -1.65204 0.17234 0 0 0 0 0 -0.03656 0.0672 -0.00049 0 -1.64321 5.27377 0.35239 ILE_54 -8.91123 1.72621 2.54158 0.03253 0.07227 -0.27225 -1.0512 0 0 0 0 0 0 0.17208 0.85279 -0.19006 0 2.30374 0.08789 -2.63565 PHE_55 -10.5247 1.53371 2.13709 0.02356 0.18234 0.19009 -1.35824 0 0 0 0 0 0 0.13635 1.92033 -0.42435 0 1.21829 0.03746 -4.92812 PHE_56 -10.286 1.33873 3.51828 0.02342 0.24364 -0.02946 -2.06656 0 0 0 0 0 0 0.10382 1.66373 -0.29684 0 1.21829 -0.01664 -4.58562 LEU_57 -8.63294 1.24313 3.07498 0.01876 0.07963 -0.15508 -1.75289 0 0 0 0 0 0 -0.03468 0.43616 -0.23011 0 1.66147 -0.13571 -4.42728 GLU_58 -7.52194 0.30325 7.66913 0.00516 0.22524 -0.23462 -5.05955 0 0 0 -1.04737 0 0 -0.00876 2.89956 -0.31888 0 -2.72453 -0.2732 -6.08652 ILE_59 -8.42688 0.64389 3.53764 0.02864 0.06966 -0.42833 -1.72547 0 0 0 0 0 0 0.0301 0.13456 -0.46371 0 2.30374 -0.16705 -4.46322 SER_60 -6.22065 0.22219 4.9931 0.00168 0.06345 -0.20986 -2.57293 0 0 0 0 0 0 0.00573 0.66635 0.32208 0 -0.28969 0.07129 -2.94726 LEU_61 -7.00297 0.50702 3.54324 0.01669 0.07398 -0.13615 -1.88593 0 0 0 0 0 0 0.04195 0.37078 -0.28199 0 1.66147 -0.05236 -3.14426 GLY_62 -5.27673 0.20479 4.45564 0.00014 0 -0.18204 -2.37729 0 0 0 0 0 0 -0.01819 0 0.54437 0 0.79816 0.08421 -1.76694 GLN_63 -7.80502 0.84911 5.61093 0.00714 0.19117 -0.62778 -1.75475 0 0 0 0 0 0 0.00654 2.44497 0.10682 0 -1.45095 0.32815 -2.09367 PHE_64 -7.89181 0.83491 3.88001 0.02689 0.33234 -0.27215 -1.05655 0 0 0 0 0 0 0.03227 1.39305 -0.36845 0 1.21829 0.14126 -1.72995 MET_65 -7.34223 0.94042 2.67207 0.01069 0.09994 -0.27965 -1.19378 0 0 0 0 0 0 -0.04137 0.79122 -0.07791 0 1.65735 -0.14927 -2.91251 LYS_66 -4.18657 0.41387 3.27842 0.01132 0.1959 -0.27509 -0.80207 0 0 0 0 0 0 0.5031 0.96969 -0.14982 0 -0.71458 -0.32435 -1.08018 ALA_67 -4.55658 0.80819 2.42671 0.00149 0 -0.04042 -1.11458 0 0 0 0 0 0 0.2267 0 -0.46004 0 1.32468 -0.14699 -1.53085 GLY_68 -4.02284 0.59788 3.23793 0.00012 0 -0.04078 -3.30912 0 0 0 -0.59606 0 0 0.64133 0 -0.44534 0 0.79816 0.00959 -3.12913 SER_69 -4.33825 0.2048 2.80777 0.00238 0.05718 -0.26617 0.17564 0 0 0 0 0 0 -0.0586 0.08964 -0.38473 0 -0.28969 -0.18671 -2.18673 ILE_70 -8.27858 1.33714 1.47481 0.04232 0.14321 -0.1758 0.49507 0 0 0 0 0 0 0.00205 0.12267 0.11552 0 2.30374 -0.17913 -2.59696 ASN_71 -5.90599 1.11568 4.29036 0.00671 0.77305 -0.13466 -0.99082 0 0 0 0 0 0 0.04517 3.31251 0.00861 0 -1.34026 0.28014 1.4605 VAL_72 -6.93521 1.41109 1.91039 0.02166 0.04842 -0.45358 -0.29773 0 0 0 0 0 0 0.09736 0.07682 0.73015 0 2.64269 0.54195 -0.20599 TRP_73 -10.683 1.81101 4.87997 0.02364 0.30819 0.06337 -1.76559 0 0 0 0 0 0 0.20872 2.72725 -0.06696 0 2.26099 0.27323 0.04083 ASN_74 -4.36735 0.55313 2.84288 0.0118 0.33363 -0.3533 -0.30351 0 0 0 0 0 0 0.87815 2.53165 -0.53196 0 -1.34026 0.69545 0.9503 ILE_75 -6.25211 1.03065 0.52323 0.02388 0.07147 -0.12657 -0.71517 0 0 0 0 0 0 0.05808 0.37372 0.06532 0 2.30374 1.16634 -1.47742 CYS_76 -5.63473 1.37277 2.40476 0.00451 0.05569 -0.03563 -1.19752 0.05756 0 0 0 0 0 0.31525 0.01917 -0.45185 0 3.25479 2.26682 2.43158 PRO_77 -3.93408 0.61841 2.2901 0.00227 0.03598 -0.14978 -0.32563 0.10258 0 0 0 0 0 -0.15158 0.91816 -0.69742 0 -1.64321 1.83489 -1.09933 LEU_78 -6.39233 0.83778 0.9747 0.02131 0.09538 -0.2899 -0.0797 0 0 0 0 0 0 -0.07004 0.19819 -0.17467 0 1.66147 -0.07658 -3.29439 PHE_79 -9.51261 1.64155 0.35725 0.02808 0.29876 0.10993 -1.8469 0 0 0 0 0 0 0.00555 2.10748 -0.2928 0 1.21829 0.01135 -5.87408 LYS_80 -6.48558 0.88784 3.86519 0.01593 0.24224 -0.24217 -1.63731 0 0 0 0 0 0 0.01221 2.93745 -0.0335 0 -0.71458 -0.07379 -1.22607 GLY_81 -5.0305 0.43442 3.431 9e-05 0 -0.25468 -1.15744 0 0 0 0 0 0 -0.11992 0 0.34099 0 0.79816 -0.06567 -1.62355 LEU_82 -7.7038 1.56141 3.0501 0.03161 0.0907 0.03197 -2.43814 0 0 0 0 0 0 0.02559 0.29167 -0.28163 0 1.66147 0.03554 -3.64351 GLY_83 -4.41586 0.60221 3.8253 0.00013 0 -0.1643 -1.06165 0 0 0 0 0 0 0.07722 0 0.69402 0 0.79816 0.16034 0.51558 TYR_84 -6.21186 0.83432 3.753 0.02328 0.24655 -0.17602 -0.83536 0 0 0 0 0 0 -0.02638 1.66775 -0.05511 1e-05 0.58223 0.24554 0.04793 ALA_85 -7.06372 0.85729 3.77428 0.00154 0 -0.20871 -1.74941 0 0 0 0 0 0 -0.06091 0 -0.31272 0 1.32468 -0.33587 -3.77357 SER_86 -5.90697 0.68568 5.99588 0.00144 0.02242 -0.22685 -2.89423 0 0 0 0 0 0 -0.04035 0.44568 0.28466 0 -0.28969 -0.36896 -2.29129 MET_87 -8.8743 1.0771 3.49624 0.00649 0.15853 -0.07801 -1.60655 0 0 0 0 0 0 0.08944 2.17457 -0.13785 0 1.65735 -0.17088 -2.20787 VAL_88 -6.88848 0.60661 3.31157 0.01942 0.05137 -0.21089 -0.95807 0 0 0 0 0 0 -0.05407 -0.00457 -0.31481 0 2.64269 -0.16665 -1.96589 ILE_89 -9.36625 0.83016 3.58074 0.03257 0.07393 -0.19389 -3.04146 0 0 0 0 0 0 -0.02439 0.36181 -0.17961 0 2.30374 -0.12208 -5.74472 VAL_90 -7.22534 0.8885 3.4179 0.02861 0.05457 -0.31474 -2.11099 0 0 0 0 0 0 -0.0097 0.27739 0.01556 0 2.64269 -0.15467 -2.49023 PHE_91 -6.64897 0.86958 1.52253 0.02979 0.24533 -0.41783 -0.82849 0 0 0 0 0 0 0.21066 1.91191 0.03098 0 1.21829 -0.15751 -2.01373 TYR_92 -7.33782 0.7556 5.02928 0.05678 0.26027 -0.18271 -2.20164 0 0 0 0 -1.01829 0 0.09232 3.07963 -0.16174 0.00016 0.58223 0.12392 -0.922 CYS_93 -6.96266 0.81282 3.79195 0.00227 0.00996 -0.0644 -2.58668 0 0 0 0 0 0 0.06291 0.12018 0.32462 0 3.25479 0.25144 -0.98278 ASN_94 -5.34337 0.3141 3.68173 0.00778 0.29642 -0.53174 -1.149 0 0 0 0 0 0 -0.0313 1.55951 -0.0276 0 -1.34026 -0.16379 -2.72752 THR_95 -6.62902 0.54885 3.78258 0.01189 0.08605 -0.43209 -0.7512 0 0 0 0 0 0 0.67266 0.11278 -0.34541 0 1.15175 -0.44081 -2.23196 TYR_96 -10.749 1.38325 4.52263 0.0313 0.3179 -0.0961 -0.33871 0 0 0 0 0 0 0.30756 2.50884 -0.31646 0.00524 0.58223 0.05028 -1.79106 TYR_97 -9.0699 1.37201 5.32265 0.02673 0.33089 0.03052 -1.832 0 0 0 -0.58682 0 0 0.02361 1.80093 -0.31887 0.01662 0.58223 0.25683 -2.04458 ILE_98 -9.39322 1.27839 2.12334 0.02882 0.19379 -0.16174 -1.3104 0 0 0 0 0 0 -0.08714 1.04855 0.26278 0 2.30374 -0.14648 -3.85958 MET_99 -10.9729 1.78919 3.60504 0.02848 0.1379 -0.07822 -1.2365 0 0 0 0 0 0 0.04242 1.45671 -0.07776 0 1.65735 -0.20573 -3.85399 VAL_100 -6.88224 0.71921 2.42067 0.01589 0.05211 -0.21172 -1.44861 0 0 0 0 0 0 0.2829 0.14364 -0.13371 0 2.64269 -0.17398 -2.57316 LEU_101 -9.40913 1.39555 2.14865 0.0153 0.06742 -0.12555 -1.11427 0 0 0 0 0 0 -0.03497 0.27881 -0.27517 0 1.66147 -0.23072 -5.62261 ALA_102 -7.10521 0.68305 3.2168 0.00133 0 -0.03641 -2.04643 0 0 0 0 0 0 -0.04339 0 -0.22022 0 1.32468 -0.34337 -4.56916 TRP_103 -10.6303 0.87703 3.53375 0.03664 0.30621 -0.16241 -1.79998 0 0 0 0 0 0 0.12818 2.36496 0.05728 0 2.26099 -0.23625 -3.26391 GLY_104 -4.32181 0.15322 3.82059 0.00011 0 -0.08358 -1.58813 0 0 0 0 0 0 0.02255 0 0.52959 0 0.79816 0.17789 -0.49142 PHE_105 -8.615 1.27804 3.30007 0.02249 0.2048 0.03569 -2.14715 0 0 0 0 0 0 0.02149 2.07822 -0.05618 0 1.21829 0.18685 -2.4724 TYR_106 -11.3192 1.37354 5.30394 0.02415 0.29561 -0.32034 -1.89013 0 0 0 0 0 0 -0.02546 2.02646 -0.26959 0.01625 0.58223 -0.05347 -4.25601 TYR_107 -11.0292 1.6371 4.22971 0.05306 0.22422 -0.07164 -2.29244 0 0 0 -0.37868 0 0 -0.01846 4.07285 0.19029 0.00073 0.58223 -0.16655 -2.96674 LEU_108 -7.80225 1.26288 3.42465 0.02225 0.06861 -0.12269 -1.35897 0 0 0 0 0 0 -0.03763 0.29594 -0.2675 0 1.66147 -0.25722 -3.11046 VAL_109 -5.34311 0.53387 2.6912 0.02227 0.05314 -0.12447 -1.06977 0 0 0 0 0 0 -0.035 0.09246 -0.13048 0 2.64269 -0.24335 -0.91054 LYS_110 -6.26394 0.27968 4.76946 0.01681 0.39955 -0.56579 -1.35597 0 0 0 0 0 0 -0.0499 1.44861 -0.07042 0 -0.71458 -0.35951 -2.46599 SER_111 -4.64138 0.27614 4.02161 0.00264 0.03143 -0.17933 -1.26609 0 0 0 -0.37868 0 0 -0.05457 0.75391 -0.08102 0 -0.28969 -0.41375 -2.21878 PHE_112 -3.48646 0.31395 2.03216 0.02993 0.29098 -0.20498 -0.23181 0 0 0 0 0 0 -0.08444 1.82902 0.2788 0 1.21829 -0.24566 1.73977 THR_113 -5.1572 0.52269 2.89227 0.01797 0.0927 -0.36306 0.54247 0 0 0 0 0 0 -0.01579 1.74434 0.10447 0 1.15175 -0.08336 1.44923 THR_114 -2.60219 0.10938 1.79047 0.01142 0.06266 -0.08787 0.17846 0 0 0 0 0 0 0.11525 0.00266 -0.02031 0 1.15175 0.06316 0.77484 THR_115 -3.14137 0.17 1.50992 0.01362 0.07513 -0.36407 0.23198 0 0 0 0 0 0 -0.03892 0.09001 0.72773 0 1.15175 0.56772 0.99352 LEU_116 -7.61575 1.12928 1.35104 0.01791 0.05629 -0.18867 -1.14059 0 0 0 0 0 0 0.13676 0.17634 -0.09978 0 1.66147 0.24312 -4.27259 PRO_117 -4.93461 0.66098 1.68157 0.00245 0.03602 -0.10993 0.51798 0.01785 0 0 0 0 0 0.0499 0.34385 -0.5504 0 -1.64321 -0.28211 -4.20964 TRP_118 -9.83271 1.35413 1.39593 0.02401 0.40373 -0.18853 -0.0429 0 0 0 0 0 0 -0.03073 3.76589 0.0218 0 2.26099 -0.26344 -1.13182 ALA_119 -3.16225 0.25831 1.25784 0.00202 0 -0.28549 -0.84644 0 0 0 0 0 0 -0.00254 0 0.41735 0 1.32468 -0.22443 -1.26096 THR_120 -4.54944 0.20799 2.13078 0.01398 0.09064 -0.15321 0.07569 0 0 0 -0.95143 0 0 -0.00145 0.08429 0.10012 0 1.15175 0.04434 -1.75594 CYS:disulfide_121 -5.09597 1.10474 1.91327 0.00545 0.01828 0.10977 -0.40055 0 0 0 0 0 -0.53987 -0.00911 0.29268 0.0176 0 3.25479 0.31991 0.991 GLY_122 -2.02242 0.29827 1.71985 0.0002 0 -0.18463 -0.23756 0 0 0 -0.95143 0 0 -0.00939 0 0.22301 0 0.79816 1.32267 0.95675 HIS_123 -1.63504 0.21072 1.57445 0.0057 0.46234 -0.09388 -0.43811 0 0 0 0 0 0 0.32008 1.32334 -0.42534 0 -0.30065 0.85436 1.85798 THR_124 -4.12927 0.7847 2.33371 0.00701 0.05281 -0.37972 0.77362 0 0 0 0 0 0 0.56442 0.18132 -0.03594 0 1.15175 -0.16177 1.14265 TRP_125 -8.9535 2.05612 2.83466 0.02322 0.5629 -0.43931 0.28125 0 0 0 0 0 0 0.00044 3.16485 -0.63127 0 2.26099 5.00577 6.16612 ASN_126 -4.22829 1.09254 3.32411 0.00942 0.61217 -0.34381 -0.27015 0 0 0 -0.48277 0 0 0.42643 1.47215 -0.93927 0 -1.34026 5.79801 5.13029 THR_127 -5.50585 1.11204 2.61633 0.00719 0.12551 -0.2503 0.04601 0.00027 0 0 0 0 0 0.13514 0.2106 0.16896 0 1.15175 0.84817 0.66582 PRO_128 -2.98985 0.49001 2.31217 0.00312 0.11178 -0.3067 -0.30096 0.01995 0 0 0 0 0 0.32858 0.04426 -0.68935 0 -1.64321 -0.0711 -2.69131 ASP_129 -2.55672 0.2347 2.49608 0.00774 0.36663 0.20431 -2.68965 0 0 0 0 -0.5941 0 0.0054 1.80974 -0.58067 0 -2.14574 -0.32191 -3.76419 CYS:disulfide_130 -6.59961 0.48821 2.84109 0.00628 0.0183 -0.15975 -0.60316 0 0 0 0 0 -0.53987 -0.02565 0.40343 0.37904 0 3.25479 0.43327 -0.10361 VAL_131 -4.56252 0.40778 2.73142 0.03136 0.05751 -0.04613 -2.34723 0 0 0 0 0 0 -0.03536 0.00527 -0.17851 0 2.64269 0.55008 -0.74363 GLU_132 -6.94326 0.43517 7.08737 0.00633 0.26968 -0.23726 -2.62059 0 0 0 0 -0.71761 0 -0.04504 2.558 -0.27179 0 -2.72453 -0.373 -3.57653 ILE_133 -8.54302 1.32033 3.07467 0.03674 0.08461 -0.43502 -0.176 0 0 0 0 0 0 0.14224 0.47559 0.47314 0 2.30374 -0.27345 -1.51643 PHE_134 -7.36064 0.67413 4.4109 0.04288 0.25001 -0.36963 -1.28301 0 0 0 0 0 0 0.0499 3.46483 -0.10353 0 1.21829 0.00044 0.99456 ARG_135 -8.5891 0.67643 7.53347 0.01863 0.59273 -0.0696 -2.05106 0 0 0 0 0 0 -0.06238 2.77504 -0.18239 0 -0.09474 -0.24628 0.30075 HIS_D_136 -5.62826 0.5258 4.94903 0.00604 0.32813 0.24484 -1.57729 0 0 0 0 -1.26331 0 0.02374 2.38587 0.12195 0 -0.30065 -0.2937 -0.47782 GLU_137 -2.37238 0.22357 2.70042 0.00651 0.27286 -0.35745 -0.07202 0 0 0 0 0 0 -0.01079 2.40793 -0.12852 0 -2.72453 0.06513 0.01073 ASP_138 -2.86862 0.31229 2.94633 0.00493 0.34699 -0.27739 -0.48565 0 0 0 0 0 0 -0.04567 2.05787 -0.22843 0 -2.14574 -0.14042 -0.5235 CYS_139 -2.25141 0.12878 2.07879 0.00437 0.01694 -0.0158 -0.5504 0 0 0 0 0 0 0.00164 0.07213 0.24533 0 3.25479 -0.10582 2.87935 ALA_140 -3.11057 0.34995 1.74333 0.00133 0 -0.10821 0.08173 0 0 0 0 0 0 -0.03979 0 -0.10105 0 1.32468 -0.28009 -0.1387 ASN_141 -1.34229 0.0434 1.48918 0.00972 0.58374 0.04801 0.53859 0 0 0 0 0 0 -0.03708 1.57663 -0.59493 0 -1.34026 -0.47975 0.49496 ALA_142 -2.33511 0.15765 1.13591 0.00128 0 -0.06231 0.00458 0 0 0 0 0 0 -0.005 0 -0.14674 0 1.32468 -0.47338 -0.39845 SER_143 -1.82372 0.1389 1.76862 0.0021 0.048 -0.08454 0.29448 0 0 0 -1.06431 0 0 0.02376 0.85647 -0.36232 0 -0.28969 -0.48583 -0.97808 LEU_144 -3.67509 0.62886 1.20906 0.02058 0.08858 -0.04713 0.76396 0 0 0 0 0 0 -0.06182 0.17485 -0.28689 0 1.66147 -0.24795 0.22847 ALA_145 -2.05955 0.2979 1.7164 0.00114 0 -0.31901 -0.21421 0 0 0 -1.06431 0 0 0.25573 0 0.23137 0 1.32468 0.81513 0.98527 ASN_146 -2.48683 0.15238 2.13658 0.00537 0.27949 -0.13234 0.32791 0 0 0 0 0 0 0.04054 2.26192 -0.2344 0 -1.34026 0.96388 1.97426 LEU_147 -6.07606 0.9176 3.60507 0.0289 0.03805 0.15083 -2.15561 0 0 0 0 0 0 -0.04916 0.2178 0.54412 0 1.66147 0.5425 -0.57449 THR_148 -5.53742 0.95149 2.94739 0.00618 0.06655 -0.51386 0.49924 0 0 0 0 0 0 1.01742 0.05839 0.06763 0 1.15175 0.61993 1.33469 CYS_149 -2.80608 0.25557 2.17842 0.00313 0.0276 -0.34495 0.02094 0 0 0 0 0 0 -0.02634 0.84303 0.27241 0 3.25479 -0.11317 3.56534 ASP_150 -3.55291 0.2843 3.67189 0.00288 0.27061 -0.20813 -1.26575 0 0 0 0 0 0 -0.03869 1.6213 0.08077 0 -2.14574 0.04943 -1.23004 GLN_151 -4.41936 0.64489 3.83995 0.01336 0.57838 -0.06636 -0.52722 0 0 0 0 0 0 0.10708 2.18619 0.01881 0 -1.45095 0.81408 1.73886 LEU_152 -3.85901 0.26849 1.59568 0.02076 0.09931 -0.21743 0.04529 0 0 0 0 0 0 -0.04241 0.10224 0.03586 0 1.66147 0.58981 0.30007 ALA_153 -3.35402 0.47615 2.86321 0.00167 0 0.19624 -0.82318 0 0 0 0 0 0 0.0782 0 -0.09566 0 1.32468 -0.20798 0.45933 ASP_154 -4.37978 0.25481 4.45373 0.00915 0.85978 0.21455 -1.00526 0 0 0 -0.23412 0 0 0.05327 1.69594 -0.58638 0 -2.14574 -0.16101 -0.97106 ARG_155 -6.90266 0.71146 6.38474 0.01646 0.52838 -0.32162 -2.28839 0 0 0 -0.23412 -0.90083 0 -0.01246 1.66703 -0.10606 0 -0.09474 1.05915 -0.49366 ARG_156 -4.89593 0.27657 4.45723 0.03272 0.59819 0.3876 -2.0315 0 0 0 0 -0.5941 0 0.02087 5.16752 -0.2303 0 -0.09474 0.9118 4.00593 SER_157 -4.80113 0.79448 4.44997 0.0012 0.02285 -0.06362 -1.12296 0 0 0 0 -0.93881 0 0.05606 1.03684 -0.36736 0 -0.28969 0.13031 -1.09186 PRO_158 -5.78769 0.70657 2.42408 0.00282 0.04142 -0.35455 -0.53746 0.16511 0 0 0 0 0 -0.04257 0.67463 -0.42495 0 -1.64321 0.07094 -4.70486 VAL_159 -6.7639 0.66027 1.44811 0.02066 0.04372 -0.2359 0.39361 0 0 0 0 0 0 0.24108 0.29989 0.41719 0 2.64269 -0.18295 -1.01552 ILE_160 -7.99237 1.00081 3.42755 0.02851 0.07156 -0.14567 -1.43232 0 0 0 0 0 0 -0.0401 0.36575 -0.43679 0 2.30374 0.02503 -2.82431 GLU_161 -6.99132 0.25982 7.02621 0.00654 0.70131 -0.07962 -2.63237 0 0 0 0 0 0 0.45095 3.04445 -0.34737 0 -2.72453 -0.2874 -1.57333 PHE_162 -9.46935 1.61455 3.2039 0.02419 0.35625 0.10208 -1.91551 0 0 0 0 0 0 0.13447 1.51676 -0.494 0 1.21829 -0.26113 -3.96948 TRP_163 -9.16443 0.74422 4.23089 0.02254 0.32669 -0.04401 -1.86697 0 0 0 0 0 0 0.43613 1.47443 -0.04845 0 2.26099 0.07999 -1.54797 GLU_164 -6.33938 0.52114 5.77733 0.00901 0.38931 -0.08906 -1.16211 0 0 0 0 -0.4678 0 -0.03683 3.2627 -0.228 0 -2.72453 -0.05475 -1.14297 ASN_165 -5.66505 0.31452 5.3186 0.00694 0.30817 -0.64358 -2.1018 0 0 0 -0.48277 0 0 -0.0398 1.73703 -0.22368 0 -1.34026 -0.20749 -3.01916 LYS_166 -6.46071 0.5808 4.57646 0.01112 0.22288 -0.50695 -0.01715 0 0 0 0 0 0 0.03585 1.99105 -0.04816 0 -0.71458 0.47612 0.14675 VAL_167 -6.81574 1.20336 0.81914 0.01778 0.04128 0.08029 -0.6419 0 0 0 0 0 0 0.38397 0.10956 -0.38162 0 2.64269 0.87135 -1.66985 LEU_168 -8.04675 0.90412 2.78736 0.03909 0.1871 -0.13943 -0.63981 0 0 0 0 0 0 0.28941 0.69988 -0.03503 0 1.66147 0.61265 -1.67994 ARG_169 -5.91965 0.4394 6.19459 0.01962 0.50323 -0.36225 -2.64213 0 0 0 0 -1.07383 0 0.47516 2.52594 0.13751 0 -0.09474 0.85615 1.05899 LEU_170 -6.81518 1.1912 1.65823 0.02401 0.06331 0.10244 -1.91754 0 0 0 0 0 0 -0.02456 0.8803 -0.10022 0 1.66147 0.25831 -3.01825 SER_171 -5.07107 0.41348 5.17234 0.00217 0.06202 -0.20493 -1.81442 0 0 0 -0.41129 0 0 -0.01712 0.26469 -0.44156 0 -0.28969 -0.26524 -2.60061 GLY_172 -2.25267 0.06093 1.59201 0.00017 0 0.06767 -0.54286 0 0 0 -0.55297 0 0 -0.07118 0 0.43094 0 0.79816 0.12061 -0.34918 GLY_173 -4.17713 0.41585 3.44577 0.00012 0 -0.2025 -0.39023 0 0 0 0 0 0 0.00452 0 -1.4714 0 0.79816 0.38846 -1.18838 LEU_174 -4.92468 0.55863 0.66878 0.01798 0.19379 -0.27047 0.38547 0 0 0 0 0 0 -0.02898 0.71312 -0.23985 0 1.66147 0.15348 -1.11126 GLU_175 -2.21954 0.28165 1.25284 0.00755 0.35508 -0.26871 -0.13484 0 0 0 0 0 0 -0.02882 2.3822 -0.08567 0 -2.72453 -0.34886 -1.53165 VAL_176 -4.5211 0.73968 3.47835 0.02495 0.05975 0.02087 -1.88876 0.00237 0 0 0 0 0 0.08529 0.12246 0.34441 0 2.64269 -0.12788 0.98308 PRO_177 -2.50966 0.40522 1.23825 0.0048 0.12578 -0.20521 -0.17044 0.01502 0 0 0 0 0 0.06737 0.15909 -0.77352 0 -1.64321 0.08683 -3.19968 GLY_178 -1.97287 0.3112 1.9905 2e-05 0 -0.1636 -0.34133 0 0 0 0 0 0 0.13485 0 -1.14319 0 0.79816 0.41426 0.02801 ALA_179 -2.93765 0.11252 3.53064 0.00137 0 -0.29217 -2.50894 0 0 0 -0.56402 0 0 0.91289 0 0.27134 0 1.32468 0.7021 0.55276 LEU_180 -4.01746 0.41722 0.18405 0.01409 0.0442 -0.27535 -0.04871 0 0 0 0 0 0 -0.02518 0.37623 -0.2965 0 1.66147 0.0814 -1.88453 ASN_181 -5.48952 0.39276 5.86274 0.01579 0.49897 -0.21355 -2.90109 0 0 0 -0.54043 -0.88253 0 -0.05677 1.9297 -0.08708 0 -1.34026 -0.08795 -2.89922 TRP_182 -5.51126 0.9579 2.90552 0.02058 0.27192 -0.15275 -0.65617 0 0 0 0 0 0 -0.05492 1.81538 -0.0461 0 2.26099 -0.09969 1.71138 GLU_183 -4.72724 0.53009 4.64814 0.005 0.25244 -0.11783 -1.44496 0 0 0 -0.54043 -0.88253 0 0.02048 3.20236 -0.34532 0 -2.72453 -0.50825 -2.63256 VAL_184 -6.97577 0.69029 3.15842 0.02025 0.05367 -0.15831 -1.86028 0 0 0 0 0 0 -0.04034 0.01044 -0.36589 0 2.64269 -0.25061 -3.07544 THR_185 -7.36958 0.97588 3.96418 0.01202 0.06745 -0.10391 -2.11131 0 0 0 0 0 0 0.14325 0.2723 0.18699 0 1.15175 0.0593 -2.75169 LEU_186 -5.77274 0.57485 3.33017 0.01941 0.08745 -0.11185 -1.39662 0 0 0 0 0 0 -0.05007 0.14467 -0.29791 0 1.66147 -0.19744 -2.00862 CYS_187 -8.18866 0.93713 3.61746 0.00185 0.01091 0.01071 -1.71747 0 0 0 0 0 0 0.03999 0.14626 0.35896 0 3.25479 -0.10113 -1.6292 LEU_188 -10.2844 1.84812 3.25883 0.02063 0.1558 0.11607 -1.47951 0 0 0 0 0 0 0.00223 0.72103 -0.21424 0 1.66147 0.05312 -4.14087 LEU_189 -7.10171 0.89029 3.16369 0.01736 0.08291 -0.13352 -1.72049 0 0 0 0 0 0 0.07508 0.45401 -0.25804 0 1.66147 -0.14143 -3.01039 ALA_190 -4.90876 0.36844 3.28408 0.00148 0 -0.00834 -1.49271 0 0 0 0 0 0 -0.05021 0 -0.35221 0 1.32468 -0.37895 -2.2125 CYS_191 -7.94386 1.00505 3.7523 0.00184 0.01208 -0.03297 -2.3863 0 0 0 0 0 0 0.17572 0.13821 0.37449 0 3.25479 -0.30822 -1.95687 TRP_192 -12.4053 0.82965 4.31719 0.02244 0.24341 -0.15297 -1.87607 0 0 0 0 0 0 0.13971 1.93506 -0.01524 0 2.26099 -0.21173 -4.91287 VAL_193 -5.78038 0.72534 3.86148 0.02229 0.05307 -0.08031 -1.95466 0 0 0 0 0 0 -0.05904 0.09761 -0.20523 0 2.64269 -0.25834 -0.93548 LEU_194 -6.31029 0.58264 2.9417 0.02076 0.07483 -0.18954 -0.53378 0 0 0 0 0 0 0.09583 0.1733 -0.3083 0 1.66147 -0.2657 -2.05709 VAL_195 -8.30616 1.41547 2.72643 0.01969 0.04748 -0.08702 -2.35877 0 0 0 0 0 0 -0.0171 0.03382 -0.41245 0 2.64269 -0.08881 -4.38472 TYR_196 -8.7943 1.02708 3.86551 0.02566 0.20873 0.20339 -2.50542 0 0 0 0 0 0 0.03647 1.60758 -0.39547 7e-05 0.58223 0.14341 -3.99507 PHE_197 -5.10427 0.5246 1.99472 0.07037 0.22219 -0.27381 -1.24871 0 0 0 0 0 0 0.09197 3.44388 0.20499 0 1.21829 0.04789 1.19211 CYS_198 -5.50185 0.577 3.54153 0.00224 0.01009 -0.00893 -2.72897 0 0 0 0 0 0 0.09101 0.21592 0.05019 0 3.25479 0.89636 0.39938 VAL_199 -6.52525 1.53394 1.08173 0.02699 0.03927 -0.06475 -0.47617 0 0 0 0 0 0 0.42516 0.64665 0.3854 0 2.64269 0.82745 0.54309 TRP_200 -7.7496 0.88928 3.95317 0.10589 0.56243 -0.53226 -0.60474 0 0 0 0 0 0 0.06314 3.5544 -0.03524 0 2.26099 -0.13256 2.33489 LYS_201 -4.41126 0.34468 3.34912 0.0151 0.30724 -0.52249 -0.08164 0 0 0 0 0 0 0.09637 1.43484 -0.08303 0 -0.71458 0.16543 -0.10023 GLY_202 -2.19667 0.06508 2.26015 0.00013 0 -0.11495 -0.35999 0 0 0 0 0 0 -0.06686 0 -1.08455 0 0.79816 -0.14727 -0.84678 VAL_203 -2.09521 0.23508 1.21323 0.02056 0.05608 -0.25228 0.19609 0 0 0 0 0 0 0.04039 0.00746 -0.18938 0 2.64269 -0.31945 1.55527 LYS_204 -3.58086 0.27075 3.96159 0.00995 0.17134 -0.64102 -0.97753 0 0 0 -0.98643 0 0 -0.01922 0.77466 0.12454 0 -0.71458 0.95538 -0.65142 SER_205 -2.65421 0.25263 1.98299 0.00116 0.03154 -0.14964 -0.29148 0 0 0 -0.16124 0 0 0.24521 0.36805 -0.09148 0 -0.28969 2.22658 1.47044 THR_206 -1.76257 0.11967 1.01293 0.00675 0.09124 -0.19407 -0.38421 0 0 0 -0.16124 0 0 -0.00691 0.00803 -0.3878 0 1.15175 1.39976 0.89334 GLY_207 -1.83855 0.16054 1.9467 3e-05 0 0.04305 -0.39346 0 0 0 0 0 0 -0.00553 0 0.08949 0 0.79816 0.09424 0.89468 LYS_208 -1.93494 0.24837 1.86416 0.01156 0.22364 0.09976 -0.63371 0 0 0 0 0 0 -0.09198 0.98943 -0.06402 0 -0.71458 0.00107 -0.00125 ILE_209 -4.57256 0.50585 2.49576 0.04103 0.21869 -0.13947 -0.687 0 0 0 0 0 0 -0.1857 0.66795 0.40175 0 2.30374 0.0275 1.07753 VAL_210 -6.78008 0.95314 2.78574 0.02466 0.07062 0.06447 -2.15568 0 0 0 0 0 0 0.11359 0.57763 0.29902 0 2.64269 -0.07915 -1.48336 TYR_211 -7.25874 1.17228 3.80844 0.02168 0.28567 -0.1087 -1.74415 0 0 0 0 0 0 0.02073 1.58229 -0.0703 0.00103 0.58223 -0.0455 -1.75304 PHE_212 -4.24147 0.37151 2.28373 0.02219 0.27534 -0.16348 -0.24101 0 0 0 0 0 0 0.14339 1.69693 -0.09223 0 1.21829 0.00629 1.27947 THR_213 -5.31731 0.64877 4.674 0.00882 0.06113 -0.22507 -1.83709 0 0 0 0 -0.70442 0 -0.04579 0.06557 -0.52098 0 1.15175 -0.17168 -2.2123 ALA_214 -5.46425 0.80251 3.10829 0.00144 0 -0.11901 -1.44634 0 0 0 0 0 0 0.01751 0 0.65153 0 1.32468 1.0108 -0.11284 THR_215 -7.9269 0.83662 4.57132 0.01325 0.06764 0.10604 -1.95538 0 0 0 0 0 0 0.30952 0.25144 0.04711 0 1.15175 1.20817 -1.31942 PHE_216 -8.02735 1.8766 3.5903 0.02408 0.21564 0.00247 -2.02712 7e-05 0 0 0 0 0 0.741 1.40127 -0.48279 0 1.21829 5.25376 3.78621 PRO_217 -9.81303 2.33516 4.46195 0.00264 0.03567 -0.35054 -1.84626 0.10022 0 0 0 0 0 -0.08263 0.2563 0.15134 0 -1.64321 5.31514 -1.07724 TYR_218 -8.16229 1.02639 3.00273 0.02468 0.33087 -0.20967 -1.11041 0 0 0 0 0 0 0.12889 1.3186 -0.35396 0.01087 0.58223 0.2068 -3.20426 VAL_219 -5.78414 0.88022 2.09108 0.01615 0.03624 0.00576 -0.96208 0 0 0 0 0 0 0.29169 0.23352 0.45838 0 2.64269 -0.01419 -0.10467 VAL_220 -7.03613 1.15106 2.35658 0.02081 0.05133 -0.047 -1.76293 0 0 0 0 0 0 -0.00898 0.01977 -0.32078 0 2.64269 -0.08616 -3.01976 LEU_221 -8.58044 1.17114 2.49639 0.02091 0.08654 -0.12618 -2.19631 0 0 0 0 0 0 0.83332 0.15861 -0.11194 0 1.66147 -0.15115 -4.73763 VAL_222 -5.16114 0.93251 3.21557 0.03069 0.05731 0.07783 -2.24767 0 0 0 0 0 0 0.08125 0.93492 0.362 0 2.64269 -0.17532 0.75063 VAL_223 -6.3551 0.9485 2.31482 0.02931 0.0578 -0.08871 -2.00473 0 0 0 0 0 0 0.39296 0.69874 0.28698 0 2.64269 -0.14216 -1.2189 LEU_224 -7.44248 0.63615 1.37475 0.01536 0.0813 -0.17532 -1.84038 0 0 0 0 0 0 0.15631 0.31881 -0.28413 0 1.66147 -0.27109 -5.76924 LEU_225 -6.57546 1.43117 2.76176 0.02189 0.21425 -0.09662 -1.66783 0 0 0 0 0 0 0.018 0.57334 -0.19667 0 1.66147 -0.1615 -2.0162 VAL_226 -5.32789 0.32454 3.30675 0.0245 0.05297 -0.17286 -0.74753 0 0 0 0 0 0 0.02058 0.02395 -0.13985 0 2.64269 0.01893 0.02678 ARG_227 -8.55012 0.55546 6.56232 0.02046 0.94807 -0.37245 -2.42292 0 0 0 -0.84402 0 0 -0.02963 3.20386 -0.10469 0 -0.09474 -0.18814 -1.31654 GLY_228 -4.55232 0.66592 3.76561 0.00015 0 -0.22878 -0.46968 0 0 0 0 0 0 -0.01975 0 0.55235 0 0.79816 0.02057 0.53222 VAL_229 -4.2119 0.44688 2.60792 0.02212 0.05369 -0.22261 -0.95594 0 0 0 0 0 0 0.08612 0.23473 -0.22552 0 2.64269 0.13209 0.61027 LEU_230 -4.01396 0.17237 2.48327 0.01951 0.07877 -0.16117 -0.66623 0 0 0 0 0 0 -0.01953 0.0827 -0.22399 0 1.66147 -0.23518 -0.82198 LEU_231 -8.37818 1.76953 2.88902 0.02033 0.09334 -0.25761 -1.27798 0.00112 0 0 0 0 0 -0.0284 0.34072 -0.17379 0 1.66147 -0.18569 -3.52613 PRO_232 -3.40166 0.97351 1.76536 0.00311 0.07283 0.06634 -0.11336 0.07111 0 0 0 0 0 -0.06797 0.08183 -1.02839 0 -1.64321 -0.35871 -3.57922 GLY_233 -3.728 0.2959 2.99691 0.00011 0 -0.15537 -1.56921 0 0 0 0 0 0 0.06413 0 -1.48519 0 0.79816 -0.56354 -3.3461 ALA_234 -5.74243 1.19599 3.54703 0.00137 0 0.13948 -2.58864 0 0 0 0 0 0 -0.04357 0 -0.22552 0 1.32468 -0.59438 -2.98598 LEU_235 -3.17984 0.56617 2.23236 0.0207 0.09427 -0.35796 -0.18486 0 0 0 0 0 0 0.40004 0.10973 -0.09949 0 1.66147 -0.47759 0.785 ASP_236 -4.53409 0.53176 4.24601 0.00284 0.28826 -0.31687 -1.85099 0 0 0 0 0 0 -0.0034 1.56201 -0.11075 0 -2.14574 -0.06813 -2.39912 GLY_237 -4.92499 0.47262 3.68715 0.00014 0 -0.11979 -1.1247 0 0 0 0 0 0 -0.09416 0 0.457 0 0.79816 0.12027 -0.7283 ILE_238 -7.67115 1.00651 3.14642 0.03085 0.06005 -0.28611 -1.37784 0 0 0 0 0 0 -0.01366 0.52367 0.45357 0 2.30374 0.07585 -1.74811 ILE_239 -5.12614 0.88923 3.79764 0.04341 0.10953 -0.33567 -1.10395 0 0 0 0 0 0 0.15556 0.86708 -0.43062 0 2.30374 0.00644 1.17625 TYR_240 -7.90767 1.09354 3.27457 0.0242 0.47609 -0.22349 -0.80133 0 0 0 0 0 0 -0.10808 2.21344 0.34349 0.00047 0.58223 -0.07137 -1.1039 TYR_241 -9.69916 1.01837 3.36061 0.02892 0.58849 -0.55914 -1.11161 0 0 0 0 0 0 0.25603 3.68093 0.01709 0.01002 0.58223 -0.19827 -2.02549 LEU_242 -4.74927 0.61013 1.8256 0.0186 0.11236 -0.16694 -0.75947 0 0 0 0 0 0 -0.04331 0.06401 0.21243 0 1.66147 -0.03922 -1.25362 LYS_243 -3.81311 0.55258 3.53968 0.00996 0.24114 -0.3405 0.6887 0.00086 0 0 0 0 0 0.09871 1.18544 0.3163 0 -0.71458 0.66952 2.43469 PRO_244 -3.04655 0.65265 1.32152 0.00269 0.03916 -3e-05 -0.28608 0.0207 0 0 0 0 0 0.21209 0.60598 -0.37979 0 -1.64321 0.35859 -2.14228 ASP_245 -2.17628 0.12447 2.19133 0.00749 0.63388 -0.10587 0.31699 0 0 0 0 0 0 -0.06648 1.7265 -0.81189 0 -2.14574 -0.28136 -0.58695 TRP_246 -6.29946 0.80701 2.21146 0.02077 0.22023 -0.04264 -0.42359 0 0 0 0 0 0 -0.03298 1.60401 -0.28986 0 2.26099 0.64797 0.68391 SER_247 -2.11246 0.15075 2.03072 0.00257 0.06406 -0.12918 0.28827 0 0 0 0 0 0 -0.06948 0.25056 0.26358 0 -0.28969 0.75495 1.20465 LYS_248 -2.77995 0.85507 2.61346 0.01195 0.18679 0.09218 -0.57883 0 0 0 0 0 0 -0.08508 0.82178 -0.10367 0 -0.71458 -0.11087 0.20826 LEU_249 -5.9094 0.81468 1.66382 0.02019 0.25047 0.23081 -0.78971 0 0 0 -0.36234 0 0 -0.06806 0.79467 -0.03961 0 1.66147 -0.02915 -1.76215 GLY_250 -2.06029 0.30906 1.40812 0.00012 0 -0.07532 0.11765 0 0 0 0 0 0 -0.08087 0 0.28477 0 0.79816 0.2901 0.99149 SER_251 -3.11098 0.98791 3.48889 0.00249 0.04609 -0.18376 -0.92414 0.00393 0 0 0 0 0 0.01272 0.1567 -0.37569 0 -0.28969 5.34168 5.15615 PRO_252 -3.89104 1.56209 1.91452 0.0059 0.05592 -0.01822 0.18636 0.02429 0 0 0 0 0 -0.06455 1.20658 -1.11813 0 -1.64321 5.90917 4.12968 GLN_253 -7.04243 0.82544 5.15323 0.00785 0.239 -0.35064 -1.73601 0 0 0 0 0 0 0.01049 3.14183 0.08518 0 -1.45095 0.96777 -0.14925 VAL_254 -6.40523 0.93874 2.44259 0.02109 0.05564 -0.42953 -0.71688 0 0 0 0 0 0 0.02381 0.26655 -0.00679 0 2.64269 0.10222 -1.0651 TRP_255 -9.23153 1.164 2.67123 0.06979 0.34661 -0.00452 -1.06577 0 0 0 -0.36234 0 0 -0.03636 4.05039 -0.05941 0 2.26099 -0.32642 -0.52334 ILE_256 -8.76672 0.83141 4.26332 0.03175 0.0742 0.21071 -1.9994 0 0 0 0 0 0 0.53357 0.51631 -0.11099 0 2.30374 -0.10708 -2.21919 ASP_257 -6.75987 0.56169 7.23649 0.00347 0.27277 0.07102 -4.63001 0 0 0 0 -1.38107 0 0.07042 1.28921 0.13663 0 -2.14574 -0.07546 -5.35044 ALA_258 -6.79909 0.87707 3.27726 0.00122 0 -0.22213 -1.63785 0 0 0 0 0 0 -0.03062 0 -0.05813 0 1.32468 -0.21894 -3.48653 GLY_259 -5.59012 0.58152 4.04198 0.00011 0 -0.17229 -1.84562 0 0 0 0 0 0 -0.02672 0 0.54571 0 0.79816 0.174 -1.49327 THR_260 -7.3549 0.776 5.38963 0.00764 0.05619 -0.13248 -3.40313 0 0 0 0 0 0 0.03896 0.07088 0.01634 0 1.15175 0.28697 -3.09615 GLN_261 -8.97284 1.07288 7.13958 0.01901 1.02311 -0.15865 -3.01255 0 0 0 0 0 0 -0.02406 2.55877 -0.05389 0 -1.45095 -0.01694 -1.87652 ILE_262 -11.0849 1.52522 2.61642 0.03032 0.06757 -0.18752 -2.02592 0 0 0 0 0 0 -0.03474 0.2078 -0.49495 0 2.30374 -0.03686 -7.11383 PHE_263 -11.4793 2.24432 2.11791 0.03059 0.23458 -0.15567 -1.76698 0 0 0 0 0 0 0.19996 3.20916 0.01518 0 1.21829 0.04197 -4.08998 PHE_264 -7.78434 0.76483 3.74244 0.02332 0.28128 -0.3638 -0.77899 0 0 0 0 0 0 -0.01137 1.61414 -0.29605 0 1.21829 -0.01746 -1.60771 SER_265 -4.67028 0.29785 4.83531 0.00193 0.04819 -0.23186 -1.05671 0 0 0 0 0 0 0.14008 0.21022 -0.1149 0 -0.28969 -0.17178 -1.00164 TYR_266 -10.7978 1.5431 4.21035 0.04187 0.23311 0.30025 -0.9107 0 0 0 0 -0.7047 0 0.43977 3.87373 0.035 0.08222 0.58223 -0.28679 -1.35831 ALA_267 -4.2485 0.46405 2.40554 0.00219 0 -0.08266 -2.00209 0 0 0 0 0 0 0.23807 0 1.16109 0 1.32468 0.5136 -0.22403 ILE_268 -9.38106 1.51286 1.54611 0.05593 0.14035 -0.18083 -0.2116 0 0 0 0 0 0 0.19237 2.09833 0.08239 0 2.30374 0.51518 -1.32622 GLY_269 -2.96173 0.16182 2.0477 7e-05 0 -0.04073 -1.01104 0 0 0 -1.04737 0 0 -0.1167 0 -1.47977 0 0.79816 -0.55576 -4.20536 LEU_270 -5.42324 0.82407 1.08092 0.01826 0.08776 -0.24922 -0.00764 0 0 0 0 0 0 -0.01651 0.24823 -0.24411 0 1.66147 -0.45771 -2.47771 GLY_271 -3.26085 0.13774 3.12461 5e-05 0 -0.28158 -1.01456 0 0 0 0 0 0 -0.13635 0 -1.48178 0 0.79816 -0.46133 -2.5759 ALA_272 -4.73574 0.65939 2.36041 0.00153 0 -0.03665 -0.56303 0 0 0 0 0 0 0.00359 0 -0.30081 0 1.32468 -0.62516 -1.91179 LEU_273 -8.59784 1.11168 2.26628 0.01867 0.08295 -0.23405 -1.01741 0 0 0 0 0 0 0.31148 0.17269 -0.25527 0 1.66147 -0.34368 -4.82302 THR_274 -6.78345 0.60853 4.65279 0.01365 0.06186 -0.44067 -0.90221 0 0 0 0 0 0 -0.02686 0.00912 -0.00391 0 1.15175 -0.09817 -1.75757 ALA_275 -5.91049 0.32427 3.64711 0.00133 0 -0.07564 -2.80991 0 0 0 0 0 0 0.01776 0 -0.129 0 1.32468 -0.04567 -3.65558 LEU_276 -6.5638 0.70561 4.19 0.02255 0.08434 -0.02714 -1.858 0 0 0 0 0 0 0.34903 0.17581 -0.30917 0 1.66147 -0.26108 -1.83038 GLY_277 -4.43099 0.29885 3.67341 0.0001 0 -0.23401 -1.02884 0 0 0 0 0 0 -0.04699 0 0.5133 0 0.79816 -0.01936 -0.47636 SER_278 -4.67195 0.29126 4.99115 0.00178 0.04702 -0.2827 -1.05451 0 0 0 0 0 0 -0.03 0.26876 -0.08046 0 -0.28969 0.04048 -0.76886 TYR_279 -5.79094 0.3408 4.77971 0.02337 0.31878 -0.36527 -0.58101 0 0 0 -0.98643 0 0 -0.01223 1.8371 -0.08129 0.00105 0.58223 -0.01606 0.04982 ASN_280 -3.95798 0.0688 3.75353 0.00434 0.23421 -0.19101 -0.81858 0 0 0 0 0 0 -0.00463 2.24294 0.00594 0 -1.34026 0.10105 0.09836 ARG_281 -1.4787 0.0411 1.42324 0.01329 0.38331 -0.16349 -0.08394 0 0 0 0 0 0 -0.01775 1.34709 0.06907 0 -0.09474 -0.04165 1.39682 PHE_282 -4.84935 0.56875 1.45552 0.02304 0.22556 -0.55277 0.5942 0 0 0 0 0 0 0.37129 2.1437 0.03319 0 1.21829 -0.25999 0.97144 ASN_283 -2.95999 0.27358 2.84735 0.00586 0.28723 -0.62958 0.77815 0 0 0 0 0 0 -0.01898 1.49302 -0.17994 0 -1.34026 -0.30138 0.25504 ASN_284 -3.74804 0.33944 2.18609 0.00726 0.32101 -0.44908 0.66458 0 0 0 0 0 0 -0.05774 1.63247 -0.97915 0 -1.34026 -0.49246 -1.91588 ASN_285 -5.41126 0.33101 4.44806 0.03051 0.90056 -0.43528 -1.1941 0 0 0 0 0 0 -0.0911 2.21043 -0.74438 0 -1.34026 0.23828 -1.05753 CYS_286 -6.3129 0.47703 2.73355 0.00359 0.04514 -0.05092 -0.5627 0 0 0 0 0 0 0.1563 0.72959 0.206 0 3.25479 1.0873 1.76676 TYR_287 -8.01675 1.04631 1.79731 0.027 0.25892 -0.32143 -0.19081 0 0 0 0 0 0 0.13754 2.31574 0.31937 0.00073 0.58223 0.32661 -1.71725 LYS_288 -5.70881 0.74024 4.0707 0.00965 0.17874 -0.25962 -1.09993 0 0 0 0 0 0 -0.02255 1.12177 -0.07973 0 -0.71458 -0.07545 -1.83956 ASP_289 -4.95313 0.15289 4.93111 0.00339 0.69704 -0.22864 -1.93571 0 0 0 0 0 0 -0.01359 2.60234 0.25206 0 -2.14574 0.09297 -0.545 ALA_290 -5.59442 0.3336 2.53887 0.00152 0 -0.08 -1.65769 0 0 0 0 0 0 -0.02121 0 -0.26193 0 1.32468 -0.15917 -3.57576 ILE_291 -6.57234 0.67271 3.30036 0.02867 0.06458 -0.16821 -1.46964 0 0 0 0 0 0 -0.0399 0.23668 -0.37864 0 2.30374 -0.22553 -2.24754 ILE_292 -7.40345 0.87705 3.22145 0.02969 0.0708 -0.17606 -1.61673 0 0 0 0 0 0 -0.05627 0.21989 -0.37425 0 2.30374 -0.04885 -2.95299 LEU_293 -8.42602 0.71534 3.95161 0.02861 0.18034 -0.28243 -1.92496 0 0 0 0 0 0 0.00438 1.02845 -0.28133 0 1.66147 -0.17317 -3.51768 ALA_294 -6.51631 0.94428 3.41381 0.00145 0 -0.12613 -1.40869 0 0 0 0 0 0 -0.02237 0 -0.10725 0 1.32468 -0.31195 -2.80848 LEU_295 -5.70413 0.57435 3.81246 0.0189 0.07345 -0.18521 -2.24924 0 0 0 0 0 0 0.05613 0.25251 -0.29092 0 1.66147 -0.29814 -2.27839 ILE_296 -8.68608 1.38345 2.86136 0.02873 0.07501 -0.22267 -1.92991 0 0 0 0 0 0 0.14636 0.43869 -0.1834 0 2.30374 -0.19045 -3.97516 ASN_297 -8.36614 0.97641 7.48071 0.00533 0.231 -0.21887 -2.07781 0 0 0 0 0 0 -0.01999 1.29276 0.49697 0 -1.34026 0.22418 -1.31573 SER_298 -6.21606 0.58223 6.23703 0.00144 0.02346 -0.15517 -1.88 0 0 0 0 -0.82215 0 -0.02626 0.43065 0.30109 0 -0.28969 0.2849 -1.52853 GLY_299 -4.07387 0.30525 4.03026 0.00015 0 -0.12647 -1.60883 0 0 0 0 0 0 -0.03954 0 0.23001 0 0.79816 0.48477 -0.00011 THR_300 -6.52536 0.30144 4.44198 0.00593 0.05033 -0.25782 -2.40356 0 0 0 0 0 0 0.13257 0.35852 0.12557 0 1.15175 0.45339 -2.16527 SER_301 -7.45327 0.98336 6.44673 0.00192 0.06675 -0.30757 -1.62523 0 0 0 0 0 0 -0.0245 0.81751 0.3169 0 -0.28969 0.04008 -1.02701 PHE_302 -8.66965 0.87884 3.58533 0.05436 0.24387 -0.24467 -1.32031 0 0 0 0 0 0 -0.01189 3.0483 0.20114 0 1.21829 -0.03819 -1.05458 PHE_303 -5.55608 0.55737 4.28461 0.02354 0.19629 -0.11058 -2.44006 0 0 0 0 0 0 -0.02678 2.4974 0.04072 0 1.21829 -0.17082 0.51389 ALA_304 -5.53283 0.66179 3.2779 0.00136 0 -0.10789 -2.00401 0 0 0 0 0 0 -0.04354 0 -0.29292 0 1.32468 -0.2911 -3.00656 GLY_305 -5.02178 0.62549 3.32609 7e-05 0 -0.28729 -0.91995 0 0 0 0 0 0 -0.01904 0 0.42379 0 0.79816 -0.23384 -1.30831 PHE_306 -7.2595 0.811 3.63557 0.02213 0.21569 -0.11814 -2.80094 0 0 0 0 0 0 0.16335 2.8123 0.03196 0 1.21829 0.1787 -1.08958 VAL_307 -7.50519 0.93397 2.94521 0.02256 0.0516 -0.18948 -1.7803 0 0 0 0 0 0 -0.03517 0.03037 -0.36436 0 2.64269 0.24096 -3.00714 VAL_308 -8.24924 0.87505 1.73823 0.0237 0.05608 -0.11757 -1.62337 0 0 0 0 0 0 -0.03326 0.12113 -0.17089 0 2.64269 -0.041 -4.77845 PHE_309 -10.9648 1.51882 3.59591 0.03943 0.22761 -0.31944 -1.45699 0 0 0 0 0 0 0.1036 3.97221 0.10191 0 1.21829 -0.1806 -2.144 SER_310 -6.0966 0.18558 5.34891 0.0012 0.02218 -0.32918 -2.25814 0 0 0 0 0 0 -0.03587 0.46087 0.28055 0 -0.28969 -0.13724 -2.84744 ILE_311 -8.86471 1.3154 2.57743 0.02752 0.06879 -0.08424 -2.13865 0 0 0 0 0 0 -0.01342 0.17559 -0.44386 0 2.30374 -0.06827 -5.14467 LEU_312 -8.73654 0.86719 2.27271 0.01656 0.07858 -0.0777 -2.07382 0 0 0 0 0 0 0.07225 0.16649 -0.28592 0 1.66147 -0.18644 -6.22518 GLY_313 -5.22842 0.29717 3.9659 0.00012 0 -0.29829 -2.04665 0 0 0 0 0 0 0.04414 0 0.49838 0 0.79816 0.01365 -1.95583 PHE_314 -10.3428 1.63661 4.62788 0.02512 0.15985 0.22125 -1.63662 0 0 0 0 0 0 -0.01948 1.70486 -0.20314 0 1.21829 0.1904 -2.4178 MET_315 -8.48676 0.70403 3.39857 0.00434 0.04129 -0.19565 -1.41137 0 0 0 0 0 0 -0.02622 1.52906 0.03404 0 1.65735 0.0477 -2.70362 ALA_316 -6.21291 0.77824 3.5505 0.00145 0 0.0987 -1.78208 0 0 0 0 0 0 0.00717 0 0.02351 0 1.32468 0.09605 -2.11467 ALA_317 -3.70477 0.13927 3.13707 0.00139 0 -0.07128 -1.50212 0 0 0 0 0 0 -0.03201 0 -0.11678 0 1.32468 -0.04524 -0.86979 GLU_318 -5.04051 0.3231 4.70638 0.00873 0.84871 -0.50492 -1.95516 0 0 0 0 0 0 0.02845 2.69088 -0.26001 0 -2.72453 -0.22922 -2.10811 GLN_319 -5.12191 0.37722 4.35541 0.00691 0.23299 0.01727 -2.22128 0 0 0 0 -1.65642 0 -0.02945 2.49347 -0.15894 0 -1.45095 -0.3501 -3.50578 GLY_320 -2.11209 0.12958 1.9995 0.0001 0 -0.20948 -0.96305 0 0 0 0 0 0 -0.00292 0 -1.19101 0 0.79816 -0.472 -2.0232 VAL_321 -5.53808 0.90177 1.97648 0.01809 0.04411 0.03117 -0.79105 0 0 0 0 0 0 -0.05001 0.06596 -0.78737 0 2.64269 -0.44795 -1.93419 HIS_322 -5.73531 0.49397 5.04397 0.00454 0.31623 0.21277 -2.14261 0 0 0 -1.04927 -0.67467 0 -0.01945 1.2599 0.04215 0 -0.30065 -0.31118 -2.85964 ILE_323 -7.86922 0.95326 2.08321 0.03743 0.06787 -0.06555 -1.43401 0 0 0 0 0 0 -0.09445 0.71482 0.13992 0 2.30374 -0.16039 -3.32337 SER_324 -4.1277 0.25736 4.08171 0.00179 0.05911 0.13503 -0.475 0 0 0 -1.04927 -0.67467 0 -0.04021 0.14528 -0.31892 0 -0.28969 -0.32901 -2.62419 LYS_325 -5.67983 0.34354 4.84454 0.00865 0.15964 -0.44079 -1.05699 0 0 0 0 0 0 -0.02857 0.89773 0.01176 0 -0.71458 -0.33215 -1.98705 VAL_326 -6.00223 0.2944 1.42676 0.01951 0.05364 0.00732 -0.74858 0 0 0 0 0 0 0.23123 -0.00377 -0.2968 0 2.64269 -0.08344 -2.45926 ALA_327 -3.7932 0.19155 1.63715 0.00131 0 -0.20043 1.13697 0 0 0 -0.9371 0 0 0.02431 0 -0.27343 0 1.32468 0.05655 -0.83165 GLU_328 -3.97946 0.43688 4.086 0.01161 0.76156 -0.06667 -2.43063 0 0 0 0 -0.90083 0 0.03183 2.57994 -0.00559 0 -2.72453 -0.10399 -2.30388 SER_329 -3.17975 0.33704 2.16327 0.00148 0.023 -0.07538 -0.03403 0 0 0 0 0 0 -0.01628 0.77052 -0.12262 0 -0.28969 -0.38714 -0.80956 GLY_330 -3.68896 1.33542 2.84961 8e-05 0 -0.0853 -0.5227 0.01267 0 0 0 0 0 -0.06962 0 -1.26208 0 0.79816 0.30332 -0.3294 PRO_331 -4.5464 1.26294 1.37253 0.00274 0.03836 -0.21083 0.59333 0.04713 0 0 0 0 0 0.05217 0.71718 -0.94634 0 -1.64321 1.16671 -2.09369 GLY_332 -3.05193 0.8853 2.7376 8e-05 0 0.18613 -0.91451 0 0 0 0 0 0 -0.01918 0 0.13763 0 0.79816 0.82819 1.58747 LEU_333 -7.49823 0.8911 1.36184 0.02018 0.18236 -0.02222 -1.98586 0 0 0 0 0 0 -0.03438 0.32158 -0.13579 0 1.66147 0.24724 -4.9907 ALA_334 -5.69012 0.76126 1.66036 0.00162 0 -0.0555 -1.0256 0 0 0 0 0 0 0.76912 0 -0.08942 0 1.32468 -0.12443 -2.46803 PHE_335 -9.32809 1.60694 2.06735 0.02294 0.1928 -0.09801 -1.41302 0 0 0 0 0 0 0.15008 1.97875 0.10306 0 1.21829 -0.3715 -3.8704 ILE_336 -8.15043 1.35169 2.67774 0.02613 0.06282 -0.14026 -1.17237 0 0 0 0 0 0 -0.01064 0.40139 -0.53247 0 2.30374 -0.08912 -3.27178 ALA_337 -6.23607 0.46409 1.42896 0.00148 0 0.09571 -1.46809 0 0 0 0 0 0 0.02205 0 -0.00458 0 1.32468 0.05678 -4.31501 TYR_338 -9.46294 1.29904 2.1207 0.05037 0.24087 -0.00812 -1.83461 0.00553 0 0 0 0 0 0.78488 2.91133 0.03987 0.0328 0.58223 5.17576 1.93771 PRO_339 -8.76942 1.92883 3.72158 0.00298 0.03708 -0.299 -1.97927 0.3141 0 0 0 0 0 -0.10243 0.33446 0.11629 0 -1.64321 5.18589 -1.15213 ARG_340 -10.9208 1.22924 7.83917 0.04437 0.81727 -0.2102 -2.01791 0 0 0 0 -1.26331 0 0.02572 2.14402 -0.06231 0 -0.09474 -0.06527 -2.53471 ALA_341 -5.57299 0.56245 2.92865 0.0015 0 -0.00248 -1.1858 0 0 0 0 0 0 0.27895 0 -0.33472 0 1.32468 -0.36695 -2.36673 VAL_342 -8.15286 1.34524 2.38358 0.02403 0.04319 -0.08758 -1.20181 0 0 0 0 0 0 -0.05973 0.03811 -0.22122 0 2.64269 -0.38363 -3.62998 THR_343 -5.51971 0.3374 4.3442 0.00785 0.06175 -0.5231 -0.98868 0 0 0 0 0 0 -0.04249 0.17925 0.06697 0 1.15175 -0.11893 -1.04375 LEU_344 -8.13995 1.08956 2.83176 0.01845 0.0927 -0.24108 -2.17905 0 0 0 -0.84402 0 0 -0.0287 0.2216 -0.22842 0 1.66147 -0.18627 -5.93195 MET_345 -8.29309 1.4679 4.15465 0.00812 0.0818 -0.10312 -0.29504 0.0168 0 0 0 0 0 -0.03673 1.75054 0.1608 0 1.65735 -0.40796 0.16202 PRO_346 -2.71765 0.58912 1.40572 0.00244 0.03529 -0.00255 -0.02365 0.06088 0 0 0 0 0 0.02353 0.33565 0.25397 0 -1.64321 0.48402 -1.19642 VAL_347 -4.77211 0.63186 2.06483 0.06312 0.06151 -0.14537 -1.30938 0 0 0 0 0 0 0.00765 0.31914 0.88231 0 2.64269 1.5613 2.00754 ALA_348 -5.61115 1.12915 2.64388 0.00144 0 -0.01329 -1.84701 0.02354 0 0 0 0 0 0.13824 0 -0.40693 0 1.32468 1.48087 -1.13657 PRO_349 -3.91795 0.82582 1.06525 0.0024 0.0369 -0.13843 -0.01621 0.14827 0 0 0 0 0 -0.08475 0.7601 -0.52041 0 -1.64321 0.47821 -3.004 LEU_350 -5.32136 0.84714 2.6953 0.02207 0.17895 0.00275 -1.68654 0 0 0 0 0 0 0.00594 0.94557 -0.23501 0 1.66147 0.01895 -0.86477 TRP_351 -10.6726 1.34307 2.31921 0.02071 0.27707 -0.15623 -1.22328 0 0 0 0 0 0 0.44391 1.59337 -0.07569 0 2.26099 -0.00025 -3.86969 ALA_352 -5.23723 0.8425 1.62331 0.0013 0 -0.02492 -1.16491 0 0 0 0 0 0 -0.0558 0 -0.40409 0 1.32468 -0.44855 -3.5437 ALA_353 -3.77516 0.40995 2.78498 0.00152 0 0.01542 -1.48835 0 0 0 0 0 0 -0.01258 0 0.23033 0 1.32468 -0.07499 -0.5842 LEU_354 -6.88795 0.87453 3.03505 0.01908 0.07303 -0.07571 -1.22721 0 0 0 0 0 0 0.07602 0.89083 -0.16426 0 1.66147 0.3107 -1.41442 PHE_355 -10.5651 1.66614 1.6952 0.05348 0.19565 0.02077 -2.06865 0 0 0 0 0 0 -0.01276 2.99331 -0.01111 0 1.21829 0.03601 -4.77876 PHE_356 -9.65058 1.21852 2.10188 0.0196 0.23371 -0.31471 -1.23057 0 0 0 0 0 0 0.62245 1.8146 0.04584 0 1.21829 -0.20591 -4.12688 PHE_357 -7.86518 1.14104 3.15386 0.03027 0.31151 -0.13124 -1.78774 0 0 0 0 0 0 -0.02228 3.14512 -0.01908 0 1.21829 -0.084 -0.90943 MET_358 -10.535 1.79276 4.05637 0.01309 0.21705 -0.09167 -2.13231 0 0 0 0 0 0 0.09517 1.94173 -0.04519 0 1.65735 -0.03659 -3.06726 LEU_359 -8.67127 1.53799 2.33313 0.0136 0.06691 -0.15046 -1.48868 0 0 0 0 0 0 0.02398 0.58621 -0.30253 0 1.66147 -0.1978 -4.58744 LEU_360 -8.43387 1.01388 2.76751 0.01534 0.13504 -0.09822 -1.90583 0 0 0 0 0 0 0.01142 0.64809 -0.19004 0 1.66147 -0.0936 -4.4688 LEU_361 -7.97115 0.60661 3.83188 0.01805 0.07202 -0.28242 -1.3114 0 0 0 0 0 0 -0.03682 0.21225 -0.27849 0 1.66147 -0.10937 -3.58738 LEU_362 -7.99958 0.76961 3.00288 0.01701 0.12368 -0.26812 -1.22962 0 0 0 0 0 0 -0.00993 2.21864 -0.1865 0 1.66147 -0.10747 -2.00792 GLY_363 -5.45948 0.72336 4.112 0.00016 0 -0.11595 -2.33378 0 0 0 -1.11194 0 0 -0.02855 0 0.68695 0 0.79816 0.24268 -2.48641 LEU_364 -9.39915 1.61274 2.9735 0.01564 0.07188 -0.19516 -2.84057 0 0 0 0 0 0 -0.03142 0.82953 -0.23957 0 1.66147 0.12198 -5.41914 ASP_365 -6.28513 0.4289 8.21642 0.00891 0.33102 -0.34043 -5.07801 0 0 0 0 -0.70442 0 0.06161 2.55687 -0.00932 0 -2.14574 -0.25808 -3.2174 SER_366 -4.31745 0.31297 5.15281 0.00246 0.06414 -0.15594 -1.92749 0 0 0 -0.52511 0 0 0.14427 0.21739 -0.23134 0 -0.28969 -0.48922 -2.04221 GLN_367 -7.76104 0.85295 5.2953 0.00732 0.17266 -0.31065 -1.74922 0 0 0 0 0 0 -0.03712 3.24601 -0.08821 0 -1.45095 -0.20233 -2.02527 PHE_368 -9.44746 1.44161 2.35092 0.03592 0.2115 -0.13419 -0.67105 0 0 0 0 0 0 0.02164 3.1405 0.19308 0 1.21829 -0.01119 -1.65044 VAL_369 -5.36745 0.5656 3.40574 0.02125 0.05343 -0.11332 -1.1388 0 0 0 0 0 0 0.08822 0.01266 -0.41071 0 2.64269 -0.06731 -0.30799 GLY_370 -3.07554 0.20513 2.79036 0.00014 0 0.01695 -1.13705 0 0 0 0 0 0 -0.03218 0 0.40162 0 0.79816 0.23057 0.19816 VAL_371 -5.67439 1.01362 3.09346 0.03175 0.07548 0.03743 -2.62013 0 0 0 0 0 0 -0.12099 0.62342 0.47172 0 2.64269 0.16155 -0.2644 GLU_372 -7.13368 0.85042 6.48521 0.00621 0.2698 -0.13783 -2.17649 0 0 0 0 0 0 0.26176 2.79561 -0.27399 0 -2.72453 -0.33931 -2.11681 GLY_373 -3.8965 0.65668 2.85203 9e-05 0 -0.17313 -0.76428 0 0 0 0 0 0 -0.04751 0 0.41952 0 0.79816 -0.23275 -0.38769 PHE_374 -9.23476 2.01635 1.80749 0.02807 0.2015 -0.11506 -1.22342 0 0 0 0 0 0 0.05582 2.05469 -0.09104 0 1.21829 0.6909 -2.59118 ILE_375 -5.80913 0.39931 2.42567 0.04728 0.12444 -0.15807 -0.17928 0 0 0 0 0 0 -0.02108 1.17587 -0.30351 0 2.30374 0.5506 0.55583 THR_376 -5.57382 0.68694 3.77782 0.01028 0.06201 -0.09597 -1.0292 0 0 0 0 0 0 -0.02771 0.39338 0.03949 0 1.15175 0.04632 -0.55871 GLY_377 -4.56475 0.35006 3.593 0.00014 0 -0.14846 -1.03713 0 0 0 0 0 0 0.01599 0 0.23786 0 0.79816 0.60854 -0.14657 LEU_378 -7.33246 1.18751 1.80597 0.02022 0.10677 -0.37345 -1.33632 0 0 0 0 0 0 0.00557 0.27165 -0.01893 0 1.66147 0.44065 -3.56136 LEU_379 -6.52026 1.16999 3.09719 0.01638 0.05416 0.09762 -1.34892 0 0 0 0 0 0 -0.02633 0.4698 -0.23957 0 1.66147 -0.18859 -1.75705 ASP_380 -3.83213 0.27881 3.77329 0.00536 0.33214 -0.20334 -2.66321 0 0 0 -0.59606 0 0 -0.057 1.30887 0.08215 0 -2.14574 -0.3049 -4.02176 LEU_381 -4.21263 0.45122 1.02616 0.01942 0.11537 -0.08328 -0.45357 0 0 0 0 0 0 0.12835 0.13527 0.17188 0 1.66147 -0.17451 -1.21485 LEU_382 -5.88627 1.47385 1.74311 0.02454 0.08617 -0.2857 -0.19257 0.02359 0 0 0 0 0 -0.03712 0.54078 -0.28447 0 1.66147 0.02592 -1.1067 PRO_383 -4.24691 0.89884 2.81682 0.00349 0.07379 0.28255 -2.0783 0.04064 0 0 0 0 0 0.3199 0.03923 -1.2049 0 -1.64321 -0.13734 -4.8354 ALA_384 -3.56144 0.62289 2.4314 0.00164 0 0.077 -0.26845 0 0 0 0 0 0 -0.0486 0 -0.26626 0 1.32468 -0.1828 0.13005 SER_385 -3.46727 0.28309 2.40164 0.00234 0.05766 -0.14344 -0.30017 0 0 0 0 0 0 -0.06688 0.1012 -0.29803 0 -0.28969 -0.31332 -2.03288 TYR_386 -7.42278 1.27037 4.64606 0.02419 0.31324 -0.05057 -1.50525 0 0 0 0 0 0 0.13927 1.85123 -0.25873 0.00022 0.58223 -0.20239 -0.61291 TYR_387 -9.29711 1.33649 4.87572 0.02319 0.36212 0.10371 -1.89315 0 0 0 0 0 0 -0.07329 2.93725 0.16383 0.02336 0.58223 -0.03074 -0.8864 PHE_388 -7.86865 0.97997 5.32186 0.06509 0.244 -0.24251 -2.10071 0 0 0 0 0 0 -0.08185 2.84464 0.31606 0 1.21829 -0.1989 0.49728 ARG_389 -8.18102 0.65894 5.96606 0.01854 0.50523 -0.11305 -1.57099 0 0 0 0 0 0 -0.05205 1.94171 -0.17675 0 -0.09474 -0.30408 -1.40219 PHE_390 -8.22089 1.78208 2.53858 0.06759 0.23501 -0.10513 -0.37647 0 0 0 0 0 0 0.01661 2.95357 0.02409 0 1.21829 -0.2019 -0.06858 GLN_391 -4.39497 0.2153 3.26077 0.00746 0.18785 -0.2504 -0.37582 0 0 0 0 0 0 -0.04139 2.26767 -0.15842 0 -1.45095 -0.08688 -0.81978 ARG_392 -6.67656 0.47038 5.74037 0.01192 0.35609 -0.21187 -0.3399 0 0 0 0 0 0 -0.01286 1.54074 0.09767 0 -0.09474 0.0509 0.93213 GLU_393 -5.00923 0.44273 3.76038 0.01703 1.37232 -0.08857 -2.14865 0 0 0 0 0 0 0.14754 2.57043 -0.13406 0 -2.72453 0.00657 -1.78804 ILE_394 -6.83171 1.00234 3.27888 0.04643 0.08219 -0.37719 -0.5477 0 0 0 0 0 0 -0.05141 0.0937 -0.45109 0 2.30374 -0.10679 -1.55861 SER_395 -5.42262 0.49791 4.23334 0.00265 0.05451 -0.17567 -1.23032 0 0 0 0 0 0 -0.05969 0.11872 -0.10338 0 -0.28969 -0.27694 -2.65118 VAL_396 -7.09294 1.06532 2.51211 0.02215 0.04994 -0.19601 -1.67067 0 0 0 0 0 0 0.06207 0.02507 -0.3724 0 2.64269 -0.32012 -3.2728 ALA_397 -4.66709 0.17739 3.05104 0.00135 0 -0.0095 -1.47135 0 0 0 0 0 0 -0.04371 0 -0.2816 0 1.32468 -0.23463 -2.15342 LEU_398 -5.28223 0.50251 3.27425 0.01867 0.08489 -0.22444 -2.20055 0 0 0 0 0 0 -0.02314 0.28339 -0.27202 0 1.66147 -0.34846 -2.52566 CYS_399 -6.1166 0.51287 3.75594 0.0022 0.01209 -0.09042 -1.6366 0 0 0 0 0 0 0.13464 0.11559 0.39593 0 3.25479 -0.12368 0.21674 CYS_400 -6.94517 0.27845 3.55933 0.00183 0.01045 -0.07264 -1.99808 0 0 0 0 0 0 -0.01767 0.18285 0.31572 0 3.25479 0.11562 -1.31453 ALA_401 -4.14549 0.42002 3.49427 0.00139 0 -0.09208 -1.58854 0 0 0 0 0 0 -0.03124 0 -0.08438 0 1.32468 0.03144 -0.66993 LEU_402 -5.93528 0.45256 3.56564 0.02323 0.16975 -0.12871 -1.59394 0 0 0 0 0 0 0.02629 0.44099 -0.19131 0 1.66147 -0.05454 -1.56385 CYS_403 -8.01353 0.68634 4.1168 0.00226 0.01247 -0.13454 -2.31627 0 0 0 0 0 0 0.04923 0.16166 0.28249 0 3.25479 0.08953 -1.80876 PHE_404 -9.0848 1.03494 3.41908 0.02371 0.22849 -0.06024 -0.91209 0 0 0 0 0 0 -0.00412 1.4464 -0.37785 0 1.21829 0.03934 -3.02885 VAL_405 -5.16085 0.40938 3.40328 0.02348 0.04723 -0.13631 -1.2201 0 0 0 0 0 0 -0.04924 0.0359 -0.24547 0 2.64269 -0.09897 -0.34898 ILE_406 -5.63205 0.43909 2.96686 0.03208 0.06619 -0.05827 -0.85142 0 0 0 0 0 0 -0.03647 0.1055 -0.38248 0 2.30374 -0.1157 -1.16293 ASP_407 -8.17814 1.0573 8.4932 0.02331 1.10865 0.19424 -3.62269 0 0 0 0 0 0 -0.05271 4.88733 -0.07316 0 -2.14574 -0.10082 1.59076 LEU_408 -7.52827 0.83973 2.6 0.02373 0.09297 -0.00417 -1.51922 0 0 0 0 0 0 -0.04855 0.13675 -0.11496 0 1.66147 -0.19015 -4.05068 SER_409 -3.52481 0.59138 3.04861 0.00229 0.05756 -0.26299 -0.32559 0 0 0 0 0 0 0.15271 0.11059 -0.22136 0 -0.28969 -0.4303 -1.09158 MET_410 -8.73271 1.42658 3.1602 0.00801 0.12678 -0.21452 -1.08433 0 0 0 0 0 0 0.37965 3.51022 0.21417 0 1.65735 -0.08284 0.36856 VAL_411 -7.3815 1.08763 1.17848 0.02498 0.0556 -0.10573 -0.43678 0 0 0 0 0 0 -0.03048 -0.0125 -0.21695 0 2.64269 0.14006 -3.0545 THR_412 -6.71631 0.95002 5.06198 0.01113 0.0778 -0.2471 -2.20443 0 0 0 0 0 0 0.00388 1.82169 -0.07089 0 1.15175 0.21888 0.05842 ASP_413 -7.18885 0.71112 7.75588 0.00378 0.32454 -0.15284 -4.32057 0 0 0 -0.56402 -1.07383 0 -0.08504 1.66205 -0.01479 0 -2.14574 0.26241 -4.8259 GLY_414 -3.96371 0.54275 3.1786 5e-05 0 0.10983 -1.28539 0 0 0 0 0 0 0.01597 0 0.40942 0 0.79816 0.02707 -0.16725 GLY_415 -4.69749 0.676 3.50572 0.00018 0 0.00033 -2.40534 0 0 0 0 0 0 -0.08817 0 0.39104 0 0.79816 0.45682 -1.36275 MET_416 -8.02583 1.09988 2.34028 0.01166 0.03145 -0.04139 -0.94406 0 0 0 0 0 0 0.16209 2.56551 -0.08306 0 1.65735 0.28477 -0.94135 TYR_417 -10.2291 1.2266 4.22842 0.0218 0.28486 -0.25809 -2.17984 0 0 0 -0.41129 0 0 0.06941 2.2341 0.01518 0.06466 0.58223 -0.29415 -4.6452 VAL_418 -6.90023 0.86934 4.43287 0.02774 0.05386 -0.46233 -1.53571 0 0 0 0 0 0 0.20207 -0.00114 -0.41157 0 2.64269 -0.11694 -1.19935 PHE_419 -8.09357 1.16946 3.01629 0.02108 0.20067 0.01969 -1.41756 0 0 0 0 0 0 0.00881 2.24144 -0.32893 0 1.21829 0.03808 -1.90625 GLN_420 -6.6372 1.31937 4.88164 0.00978 0.88648 -0.0523 -1.07047 0 0 0 0 -0.96336 0 0.17977 2.68949 -0.22519 0 -1.45095 -0.20138 -0.63433 LEU_421 -8.03192 1.89642 2.31533 0.02621 0.26038 0.14659 -0.68395 0 0 0 -0.54094 0 0 -0.10055 2.40313 0.08983 0 1.66147 -0.09788 -0.6559 PHE_422 -8.82036 2.413 4.62523 0.06457 0.26018 -0.1733 -0.32641 0 0 0 0 0 0 0.70132 3.47074 2.35605 0 1.21829 1.9582 7.7475 ASP_423 -4.06566 0.1776 4.39718 0.00428 0.26033 -0.29251 -0.63204 0 0 0 0 0 0 0.59947 1.43365 0.2602 0 -2.14574 1.81829 1.81506 TYR_424 -10.5129 1.52535 3.35735 0.02789 0.30254 -0.19151 -1.29068 0 0 0 0 0 0 0.05881 2.05675 -0.20006 0.00619 0.58223 0.09923 -4.17879 TYR_425 -8.69179 1.30368 3.3021 0.02794 0.32388 -0.33442 -0.88093 0 0 0 0 0 0 0.25734 1.96825 0.11188 0.0036 0.58223 0.04541 -1.98082 SER_426 -6.0009 0.67638 6.38224 0.00223 0.04523 0.13317 -2.42293 0 0 0 0 0 0 -0.00607 0.34868 0.08574 0 -0.28969 -0.17269 -1.21861 ALA_427 -5.16922 0.44035 3.65959 0.00119 0 0.01891 -2.21236 0 0 0 0 0 0 0.21099 0 -0.13908 0 1.32468 -0.1613 -2.02626 SER_428 -6.14054 0.67382 4.86036 0.00144 0.02492 -0.31467 -0.61751 0 0 0 0 0 0 -0.03723 0.64015 0.13003 0 -0.28969 0.05006 -1.01886 GLY_429 -3.67697 0.64978 2.52436 8e-05 0 -0.07198 -0.9274 0 0 0 0 0 0 0.29736 0 0.6022 0 0.79816 0.30463 0.50022 THR_430 -7.61998 0.93836 5.09607 0.00603 0.05069 0.12178 -2.14802 0 0 0 0 0 0 0.38246 0.2325 -0.56339 0 1.15175 0.85568 -1.49607 THR_431 -7.84502 0.87766 5.30351 0.01228 0.05432 -0.15911 -1.42742 0 0 0 0 0 0 0.31461 0.37164 0.22625 0 1.15175 0.65457 -0.46494 LEU_432 -9.18477 1.15301 2.89919 0.02975 0.08668 0.04037 -1.67588 0 0 0 0 0 0 0.12072 0.18111 -0.30915 0 1.66147 -0.22511 -5.22261 LEU_433 -9.59006 1.68088 2.14629 0.02981 0.07826 -0.41395 -0.96793 0 0 0 0 0 0 -0.03573 0.71651 -0.27978 0 1.66147 -0.24908 -5.22333 TRP_434 -12.0881 2.1041 3.30693 0.02747 0.31421 -0.25824 -1.09114 0 0 0 0 0 0 -0.01558 2.24705 0.04442 0 2.26099 -0.0736 -3.22152 GLN_435 -7.86744 0.8436 5.64979 0.01375 0.74948 -0.66992 -1.81695 0 0 0 0 0 0 0.0383 2.29931 -0.19467 0 -1.45095 -0.11743 -2.52312 ALA_436 -5.55662 1.00147 3.07178 0.00132 0 -0.02096 -1.73167 0 0 0 0 0 0 -9e-05 0 -0.21381 0 1.32468 -0.33546 -2.45938 PHE_437 -9.70552 0.93341 2.95719 0.02339 0.23776 -0.04057 -1.62769 0 0 0 0 0 0 -0.01116 1.57608 -0.41033 0 1.21829 -0.20546 -5.05462 TRP_438 -9.93673 1.70331 2.58509 0.02264 0.25541 -0.30493 -1.96771 0 0 0 0 0 0 -0.03987 1.65645 0.09007 0 2.26099 -0.15203 -3.82731 GLU_439 -5.23937 0.2869 4.52636 0.00897 0.95722 -0.21086 -2.14062 0 0 0 0 0 0 -0.04233 3.11445 -0.31303 0 -2.72453 -0.40449 -2.18134 CYS_440 -6.80531 0.89206 2.94853 0.00229 0.01266 -0.16361 -1.72484 0 0 0 0 0 0 -0.04582 0.31287 0.31219 0 3.25479 -0.33806 -1.34226 VAL_441 -8.72784 1.0201 2.38006 0.02018 0.02856 0.13895 -3.46947 0 0 0 0 0 0 0.29125 0.13963 0.15861 0 2.64269 0.0723 -5.30499 VAL_442 -7.87748 1.12804 1.95445 0.02502 0.05225 0.01404 -2.98165 0 0 0 0 0 0 0.26066 0.0094 -0.35393 0 2.64269 0.13564 -4.99087 VAL_443 -6.64618 0.49574 1.02801 0.03601 0.08049 -0.24935 -0.99611 0 0 0 0 0 0 0.11205 1.10998 0.41535 0 2.64269 -0.09546 -2.06678 ALA_444 -5.67395 0.57676 2.51314 0.00146 0 0.00831 -1.0537 0 0 0 0 0 0 -0.00308 0 0.5893 0 1.32468 0.57006 -1.14703 TRP_445 -6.71296 0.48418 2.94676 0.02509 0.30456 0.24504 -2.11986 0 0 0 -1.06479 0 0 0.068 2.75956 0.09641 0 2.26099 0.96284 0.25581 VAL_446 -7.4238 0.86909 2.61386 0.01399 0.03856 0.13483 -0.91454 0 0 0 -0.39147 0 0 0.09697 0.04098 -0.48196 0 2.64269 0.54326 -2.21755 TYR_447 -9.50019 0.84047 4.56426 0.02342 0.27116 -0.00087 -2.84894 0 0 0 0 -0.75994 0 0.03759 2.12792 -0.1254 0.01969 0.58223 0.2452 -4.5234 GLY_448 -4.7313 0.37783 4.27569 3e-05 0 -0.22454 -1.10373 0 0 0 0 0 0 -0.00489 0 -1.45464 0 0.79816 0.56761 -1.49977 ALA_449 -4.04656 0.32161 3.08978 0.0014 0 0.0695 -1.33903 0 0 0 0 0 0 -0.0554 0 -0.39619 0 1.32468 0.25615 -0.77405 ASP_450 -2.9615 0.30739 3.46174 0.00447 0.3012 -0.2579 -0.9316 0 0 0 0 0 0 0.15294 1.29277 0.22172 0 -2.14574 -0.40343 -0.95793 ARG_451 -6.99929 0.5308 6.82733 0.01147 0.19998 -0.37574 -2.43555 0 0 0 -0.31317 0 0 -0.00986 1.38433 -0.12598 0 -0.09474 -0.25203 -1.65246 PHE_452 -9.75409 1.39746 3.31802 0.02421 0.29299 -0.1257 -1.28023 0 0 0 0 0 0 -0.03048 2.19368 0.0145 0 1.21829 -0.23473 -2.96606 MET_453 -7.49816 1.119 4.32637 0.01228 0.16093 -0.07231 -2.05574 0 0 0 0 0 0 0.3243 1.8307 0.0206 0 1.65735 -0.05627 -0.23097 ASP_454 -5.01246 0.38311 5.36566 0.00471 0.32214 -0.03751 -3.12604 0 0 0 0 -0.44169 0 0.46666 1.76515 0.05195 0 -2.14574 -0.05332 -2.45738 ASP_455 -7.10099 0.46398 6.91665 0.0044 0.32992 -0.45966 -2.53993 0 0 0 0 -0.75994 0 0.1353 1.38111 -0.00035 0 -2.14574 -0.20932 -3.98457 ILE_456 -8.5878 1.1319 3.54758 0.02454 0.06415 0.05905 -2.93412 0 0 0 0 0 0 -0.02223 0.13854 -0.46566 0 2.30374 -0.02807 -4.76838 ALA_457 -5.41193 0.31567 3.6358 0.00152 0 -0.18176 -1.42269 0 0 0 0 0 0 -0.0526 0 -0.35949 0 1.32468 -0.21953 -2.37032 CYS_458 -3.96302 0.30919 2.65514 0.00252 0.01464 -0.10591 -1.30701 0 0 0 0 0 0 -0.06382 0.29627 0.30064 0 3.25479 -0.44096 0.95247 MET_459 -6.45934 0.6498 2.58958 0.00923 0.16916 -0.27862 -0.29852 0 0 0 0 0 0 0.17728 1.85616 0.28934 0 1.65735 0.31326 0.67467 ILE_460 -7.17103 0.78616 2.04645 0.03429 0.11713 -0.23645 0.1339 0 0 0 0 0 0 0.03627 0.82005 -0.43077 0 2.30374 0.52224 -1.038 GLY_461 -1.94355 0.05849 1.68472 4e-05 0 0.0093 -0.64753 0 0 0 0 0 0 -0.14751 0 -1.4939 0 0.79816 -0.28437 -1.96616 TYR_462 -8.99859 1.51828 1.83237 0.02241 0.05765 -0.41919 -0.18866 0 0 0 0 0 0 0.02764 2.70465 -0.00886 0.00408 0.58223 -0.56841 -3.4344 ARG_463 -3.68835 0.38807 2.61292 0.0198 0.30112 -0.1977 -0.77717 0.00012 0 0 0 -0.44169 0 -0.0247 2.50664 -0.06204 0 -0.09474 0.16124 0.70352 PRO_464 -6.50912 1.62099 1.20537 0.00279 0.06323 -0.15731 0.07381 0.01345 0 0 0 0 0 -0.01131 0.41982 -1.11325 0 -1.64321 0.12703 -5.90771 CYS_465 -4.93857 0.9744 3.49938 0.00236 0.03019 0.02989 -1.56112 0.00319 0 0 0 0 0 0.21261 0.65596 0.3072 0 3.25479 -0.205 2.26527 PRO_466 -4.69894 0.74689 2.47762 0.0022 0.03491 -0.04347 -0.79147 0.05369 0 0 0 0 0 -0.03206 0.36855 -0.57617 0 -1.64321 0.19688 -3.90457 TRP_467 -8.83116 0.90387 2.74713 0.0227 0.61353 -0.2147 -0.93661 0 0 0 0 0 0 0.02777 1.44755 -0.15935 0 2.26099 0.09024 -2.02805 MET_468 -9.5897 1.28893 4.3776 0.00429 0.04156 -0.14115 -1.57598 0 0 0 0 0 0 0.01874 1.71583 -0.04366 0 1.65735 -0.14252 -2.38869 LYS_469 -5.86655 0.66167 4.38946 0.0082 0.16576 -0.15268 -1.87968 0 0 0 0 0 0 -0.00414 1.25403 0.00159 0 -0.71458 -0.26467 -2.40158 TRP_470 -8.2952 0.6934 5.00188 0.02634 0.3303 -0.28515 -3.14866 0 0 0 0 0 0 0.01508 2.51108 -0.07881 0 2.26099 -0.19143 -1.16018 CYS_471 -8.9873 1.32441 4.68552 0.00453 0.03193 0.03592 -1.87126 0 0 0 0 0 0 -0.03344 1.2311 0.29908 0 3.25479 -0.14526 -0.16997 TRP_472 -11.2454 1.18601 2.03946 0.02258 0.31297 -0.42185 -0.71434 0 0 0 0 0 0 -0.01741 2.46993 -0.04517 0 2.26099 -0.3157 -4.46793 SER_473 -4.11681 0.38201 3.37629 0.00161 0.04811 -0.02522 -1.21491 0 0 0 -0.75463 0 0 -0.00439 0.21715 0.02217 0 -0.28969 0.04692 -2.31138 PHE_474 -5.37515 0.81987 2.93422 0.02325 0.28512 -0.10196 -0.79821 0 0 0 0 0 0 0.14383 2.2205 -0.18843 0 1.21829 0.98744 2.16878 PHE_475 -8.78227 1.46634 2.96058 0.03532 0.24337 -0.12618 -1.5838 0 0 0 0 0 0 -0.01051 3.83266 -0.24469 0 1.21829 0.94112 -0.04979 THR_476 -7.63819 1.43535 4.7155 0.0182 0.06616 -0.0232 -2.72657 0.00021 0 0 -0.38167 0 0 0.09804 0.04067 0.0547 0 1.15175 5.27787 2.08883 PRO_477 -7.92096 1.05801 3.33559 0.00284 0.05027 -0.50185 -0.92109 0.04815 0 0 0 0 0 -0.05734 0.14107 0.01332 0 -1.64321 5.03812 -1.35708 LEU_478 -5.25036 0.71178 3.7851 0.02094 0.12659 -0.19305 -1.67911 0 0 0 0 0 0 0.20477 0.63485 -0.19409 0 1.66147 -0.06678 -0.2379 VAL_479 -6.78108 0.79136 3.1337 0.02118 0.05292 -0.09533 -2.00625 0 0 0 0 0 0 -0.05118 0.13931 -0.29782 0 2.64269 -0.04422 -2.49472 CYS_480 -8.12312 0.8688 3.70431 0.00221 0.0105 0.05555 -2.76878 0 0 0 0 0 0 -0.0368 0.13223 0.25684 0 3.25479 0.08184 -2.56164 MET_481 -6.29156 0.48315 3.55959 0.01054 0.19387 -0.0634 -2.16414 0 0 0 0 0 0 -0.04153 2.68158 0.00089 0 1.65735 0.10831 0.13466 GLY_482 -3.45143 0.13852 3.37695 0.00013 0 -0.19331 -1.54313 0 0 0 0 0 0 0.09247 0 0.93165 0 0.79816 0.46977 0.61979 ILE_483 -7.78061 1.11968 2.57351 0.05225 0.12452 -0.13081 -1.38044 0 0 0 0 0 0 -0.02595 0.73259 -0.52392 0 2.30374 0.52293 -2.41251 PHE_484 -10.2496 1.67216 1.49567 0.04766 0.3094 0.06639 -1.50374 0 0 0 0 0 0 -0.01873 3.7004 -0.14576 0 1.21829 0.24147 -3.16637 ILE_485 -7.31065 0.95389 2.62912 0.02873 0.06135 -0.02826 -1.21367 0 0 0 0 0 0 0.05069 0.2047 -0.47375 0 2.30374 0.37768 -2.41645 PHE_486 -6.31768 0.76989 3.69241 0.02185 0.20432 0.0475 -2.43516 0 0 0 0 0 0 0.00178 1.39421 -0.38514 0 1.21829 0.24666 -1.54107 ASN_487 -7.47757 0.89799 5.61909 0.00578 0.26639 -0.63567 -1.678 0 0 0 0 0 0 -0.03896 1.13181 0.34663 0 -1.34026 0.09949 -2.80328 VAL_488 -6.09516 0.79834 2.19534 0.02202 0.07216 -0.11948 -0.7657 0 0 0 0 0 0 0.04126 0.91124 0.30173 0 2.64269 -0.10423 -0.09978 VAL_489 -5.22566 0.61617 1.50142 0.02635 0.05446 -0.28233 -0.31392 0 0 0 0 0 0 0.41388 0.03666 -0.30256 0 2.64269 -0.14713 -0.97997 TYR_490 -5.15103 0.55046 1.02727 0.02488 0.31241 -0.22463 -0.74767 0 0 0 0 0 0 0.31288 1.57797 -0.25582 0 0.58223 -0.27087 -2.26191 TYR_491 -6.54577 0.58158 3.59167 0.02123 0.19596 -0.52242 -0.43122 0 0 0 0 0 0 0.03813 2.21639 -0.29364 0.00078 0.58223 -0.3864 -0.95147 GLU_492 -2.23238 0.59802 1.98651 0.00736 0.35401 -0.23043 -0.10393 0.01776 0 0 0 0 0 -0.04941 2.56558 0.06917 0 -2.72453 -0.32463 -0.06689 PRO_493 -3.11725 0.59328 1.50485 0.00845 0.09117 0.10256 -0.36043 0.09115 0 0 0 0 0 0.00725 0.13729 -0.96477 0 -1.64321 0.19899 -3.35066 LEU_494 -3.40901 0.36982 1.17332 0.0227 0.09967 -0.09003 -1.25912 0 0 0 0 0 0 -0.05061 0.23501 -0.17086 0 1.66147 0.33015 -1.08749 VAL_495 -5.47406 0.56188 1.45846 0.01977 0.05263 -0.10296 0.31055 0 0 0 0 0 0 0.10403 0.01999 -0.32766 0 2.64269 -0.27581 -1.01048 TYR_496 -4.49819 0.58291 0.82529 0.02182 0.24953 -0.16132 -0.47692 0 0 0 0 0 0 0.00512 1.38871 -0.2445 4e-05 0.58223 -0.33814 -2.06342 ASN_497 -6.72749 0.44952 5.81945 0.01777 0.45305 0.09871 -2.16252 0 0 0 0 -0.96336 0 -0.01436 1.47426 -0.89209 0 -1.34026 0.36018 -3.42715 ASN_498 -4.95739 0.81179 4.27332 0.01518 0.82262 0.0904 -1.88821 0 0 0 -0.6415 -0.4678 0 -0.05787 1.36558 -1.01113 0 -1.34026 0.33257 -2.65269 THR_499 -3.33509 0.43758 2.0823 0.00591 0.09277 -0.24071 -0.97523 0 0 0 -0.6415 0 0 0.26641 0.05329 0.94177 0 1.15175 0.77835 0.6176 TYR_500 -6.12423 0.6534 4.49766 0.02402 0.2413 0.11403 -2.41027 0 0 0 -0.55297 0 0 0.01717 1.56595 -0.30836 0.23679 0.58223 0.88135 -0.58193 VAL_501 -4.22248 0.70253 0.8277 0.01459 0.03189 -0.07485 0.15943 0 0 0 0 0 0 0.04117 0.10256 -0.00436 0 2.64269 0.80691 1.02778 TYR_502 -7.03296 0.9827 2.35223 0.02105 0.05081 0.06942 -0.71094 0.00018 0 0 -0.54094 0 0 0.02585 1.52934 -0.31192 0.00162 0.58223 1.9102 -1.07113 PRO_503 -3.9128 0.58467 1.86903 0.00324 0.11276 -0.12414 0.23009 0.00799 0 0 0 0 0 -0.00383 0.23308 -0.77025 0 -1.64321 0.8626 -2.55078 TRP_504 -2.91627 0.33912 2.0629 0.02067 0.29711 -0.01065 0.17687 0 0 0 0 0 0 0.01009 1.29864 -0.30504 0 2.26099 -0.1595 3.07494 TRP_505 -5.52116 0.54793 2.29116 0.02664 0.67389 -0.10057 -1.36957 0 0 0 0 0 0 -0.07267 3.09726 -0.03792 0 2.26099 -0.17024 1.62575 GLY_506 -5.09717 0.5865 3.59541 0.00012 0 -0.2159 -1.48561 0 0 0 0 0 0 -0.15428 0 0.35914 0 0.79816 -0.05411 -1.66773 GLU_507 -4.50924 0.52162 4.40436 0.00587 0.27394 -0.2504 -1.20868 0 0 0 0 0 0 -0.01795 2.6602 -0.27778 0 -2.72453 -0.06706 -1.18965 ALA_508 -3.93534 0.29231 2.47288 0.00145 0 -0.07271 -1.42056 0 0 0 0 0 0 -0.04557 0 -0.21123 0 1.32468 -0.4311 -2.0252 MET_509 -8.01698 0.73415 3.61558 0.00702 0.01456 -0.19611 -1.09704 0 0 0 0 0 0 -0.0346 1.43725 0.07106 0 1.65735 -0.17563 -1.98339 GLY_510 -4.13894 0.20088 3.76065 0.00017 0 -0.08462 -2.30461 0 0 0 0 0 0 -0.01164 0 0.37098 0 0.79816 0.4561 -0.95287 TRP_511 -7.09778 0.85183 2.8254 0.01892 0.25532 -0.17903 -1.77458 0 0 0 0 0 0 0.05185 1.53619 -0.01146 0 2.26099 0.30298 -0.95939 ALA_512 -3.57798 0.18545 3.01474 0.00134 0 -0.10941 -0.92375 0 0 0 0 0 0 -0.05052 0 -0.25388 0 1.32468 -0.38201 -0.77133 PHE_513 -6.16488 0.45376 4.07555 0.0305 0.2106 -0.2165 -1.24254 0 0 0 0 0 0 -0.01459 3.26189 -0.10883 0 1.21829 -0.23878 1.26447 ALA_514 -5.78485 0.79308 2.63018 0.00149 0 0.04539 -2.13908 0 0 0 0 0 0 0.10168 0 -0.13101 0 1.32468 -0.11849 -3.27692 LEU_515 -7.28428 0.98692 3.44012 0.01795 0.09143 -0.22246 -2.10208 0 0 0 0 0 0 0.10034 0.04886 -0.12375 0 1.66147 -0.39757 -3.78306 SER_516 -3.66661 0.48992 4.06009 0.00192 0.05769 -0.10257 -1.05058 0 0 0 0 -1.01829 0 -0.03815 0.15135 -0.24169 0 -0.28969 -0.56769 -2.2143 SER_517 -5.87217 0.93243 4.77146 0.00215 0.0684 -0.45348 -0.71106 0 0 0 0 0 0 0.01534 0.8175 0.36609 0 -0.28969 0.12622 -0.22681 MET_518 -6.19167 0.98293 2.44308 0.0116 0.1081 -0.11552 -0.22113 0 0 0 0 0 0 0.01913 2.20718 -0.00661 0 1.65735 0.43342 1.32785 LEU_519 -4.79585 0.42601 3.56166 0.01838 0.09196 -0.16858 -1.81372 0 0 0 0 0 0 -0.01133 0.06453 -0.11651 0 1.66147 -0.16191 -1.24388 CYS_520 -7.5983 1.08921 3.61766 0.00233 0.01147 0.11478 -2.18713 0 0 0 0 0 0 -0.04261 0.13323 0.26127 0 3.25479 -0.05733 -1.40062 VAL_521 -7.55916 1.57097 2.30062 0.02063 0.05025 -0.25659 -1.30079 0.00106 0 0 0 0 0 0.04457 0.01766 -0.40652 0 2.64269 5.26111 2.3865 PRO_522 -5.77274 1.35569 2.96687 0.00287 0.04606 -0.1635 -1.1286 0.03847 0 0 0 0 0 -0.0678 0.35212 -0.09235 0 -1.64321 4.95359 0.84747 LEU_523 -4.85673 0.42541 4.08675 0.01781 0.13496 -0.24341 -1.33726 0 0 0 0 0 0 0.01246 0.36514 -0.18155 0 1.66147 -0.13867 -0.05363 HIS_D_524 -7.52096 0.3226 5.4779 0.00407 0.37423 -0.31209 -2.26936 0 0 0 0 0 0 0.09685 2.05409 -0.03617 0 -0.30065 0.01827 -2.09123 LEU_525 -9.30206 1.30543 2.63656 0.02499 0.07313 -0.26083 -2.13856 0 0 0 0 0 0 0.01179 0.55155 -0.24055 0 1.66147 -0.14672 -5.82378 LEU_526 -5.90949 0.70603 4.06877 0.0245 0.07859 -0.14509 -1.87025 0 0 0 0 0 0 0.04608 0.35508 -0.28521 0 1.66147 -0.23353 -1.50306 GLY_527 -3.66835 0.27585 4.17698 0.00012 0 -0.56023 -1.32256 0 0 0 0 0 0 -0.04108 0 0.17074 0 0.79816 0.37999 0.20963 CYS_528 -5.54838 0.18002 3.97025 0.00251 0.01143 -0.36181 -2.2769 0 0 0 0 0 0 0.20805 0.18575 0.31998 0 3.25479 0.58602 0.53171 LEU_529 -9.17056 1.26802 3.65845 0.01833 0.08153 -0.19359 -2.89686 0 0 0 0 0 0 0.35187 0.08387 -0.25324 0 1.66147 -0.02535 -5.41606 LEU_530 -4.58279 0.3995 3.0379 0.01729 0.0744 -0.19403 -1.00899 0 0 0 0 0 0 0.17643 0.13689 -0.27816 0 1.66147 -0.18197 -0.74206 ARG_531 -4.05252 0.19684 4.14029 0.01544 0.47689 -0.77683 -0.39762 0 0 0 0 0 0 -0.03655 1.77348 -0.09814 0 -0.09474 -0.15978 0.98677 ALA_532 -2.97933 0.30236 2.1422 0.00143 0 -0.04467 -0.28265 0 0 0 0 0 0 0.02522 0 0.00577 0 1.32468 -0.20662 0.28837 LYS_533 -2.52313 0.29942 2.58538 0.00872 0.16906 -0.16454 -0.86418 0 0 0 0 0 0 0.00196 0.84917 -0.14527 0 -0.71458 -0.29951 -0.79749 GLY_534 -2.1862 0.23688 1.59961 5e-05 0 -0.21165 -0.33914 0 0 0 0 0 0 -0.10903 0 -0.73387 0 0.79816 0.04897 -0.89622 THR_535 -3.20101 0.61099 1.64367 0.0069 0.0543 -0.02417 -0.23795 0 0 0 0 0 0 0.1539 0.2988 -0.17059 0 1.15175 0.2339 0.5205 MET_536 -5.77578 0.95306 0.62391 0.01126 0.09995 0.02758 0.41688 0 0 0 0 0 0 -0.10007 2.48049 0.18172 0 1.65735 0.0518 0.62816 ALA_537 -2.88194 0.53235 1.34508 0.00188 0 -0.09738 -0.07475 0 0 0 0 0 0 -0.0269 0 0.06667 0 1.32468 -0.21025 -0.02054 GLU_538 -3.1493 0.36869 2.8248 0.00671 0.31176 -0.19236 -0.85265 0 0 0 0 0 0 -0.03856 2.37266 -0.0823 0 -2.72453 -0.44797 -1.60305 ARG:CtermProteinFull_539 -4.96591 0.32265 5.48899 0.04114 0.69292 0.08539 -3.34228 0 0 0 -1.0148 0 0 0 1.84979 0 0 -0.09474 -0.20772 -1.14456 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb