HEADER 03-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 03-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LYS A 1 39.663 2.967 110.802 1.00 0.00 N ATOM 2 CA LYS A 1 38.853 2.718 111.990 1.00 0.00 C ATOM 3 C LYS A 1 39.790 3.002 113.187 1.00 0.00 C ATOM 4 O LYS A 1 40.950 3.331 112.940 1.00 0.00 O ATOM 5 CB LYS A 1 38.364 1.259 111.900 1.00 0.00 C ATOM 6 CG LYS A 1 39.468 0.221 112.037 1.00 0.00 C ATOM 7 CD LYS A 1 38.919 -1.187 111.918 1.00 0.00 C ATOM 8 CE LYS A 1 40.010 -2.225 112.132 1.00 0.00 C ATOM 9 NZ LYS A 1 39.486 -3.612 112.012 1.00 0.00 N ATOM 10 1H LYS A 1 39.108 2.799 109.975 1.00 0.00 H ATOM 11 2H LYS A 1 39.980 3.926 110.806 1.00 0.00 H ATOM 12 3H LYS A 1 40.461 2.348 110.803 1.00 0.00 H ATOM 13 HA LYS A 1 38.004 3.403 112.010 1.00 0.00 H ATOM 14 1HB LYS A 1 37.645 1.043 112.649 1.00 0.00 H ATOM 15 2HB LYS A 1 37.870 1.101 110.941 1.00 0.00 H ATOM 16 1HG LYS A 1 40.213 0.378 111.256 1.00 0.00 H ATOM 17 2HG LYS A 1 39.953 0.331 113.004 1.00 0.00 H ATOM 18 1HD LYS A 1 38.135 -1.336 112.662 1.00 0.00 H ATOM 19 2HD LYS A 1 38.487 -1.328 110.927 1.00 0.00 H ATOM 20 1HE LYS A 1 40.797 -2.077 111.393 1.00 0.00 H ATOM 21 2HE LYS A 1 40.440 -2.094 113.126 1.00 0.00 H ATOM 22 1HZ LYS A 1 40.238 -4.271 112.160 1.00 0.00 H ATOM 23 2HZ LYS A 1 38.766 -3.762 112.704 1.00 0.00 H ATOM 24 3HZ LYS A 1 39.099 -3.747 111.088 1.00 0.00 H ATOM 25 N PRO A 2 39.374 2.896 114.468 1.00 0.00 N ATOM 26 CA PRO A 2 40.206 3.137 115.629 1.00 0.00 C ATOM 27 C PRO A 2 41.451 2.258 115.660 1.00 0.00 C ATOM 28 O PRO A 2 41.420 1.097 115.253 1.00 0.00 O ATOM 29 CB PRO A 2 39.270 2.808 116.800 1.00 0.00 C ATOM 30 CG PRO A 2 37.876 3.037 116.255 1.00 0.00 C ATOM 31 CD PRO A 2 37.962 2.588 114.817 1.00 0.00 C ATOM 32 HA PRO A 2 40.495 4.197 115.647 1.00 0.00 H ATOM 33 1HB PRO A 2 39.430 1.770 117.129 1.00 0.00 H ATOM 34 2HB PRO A 2 39.502 3.456 117.654 1.00 0.00 H ATOM 35 1HG PRO A 2 37.141 2.462 116.836 1.00 0.00 H ATOM 36 2HG PRO A 2 37.602 4.083 116.352 1.00 0.00 H ATOM 37 1HD PRO A 2 37.752 1.511 114.783 1.00 0.00 H ATOM 38 2HD PRO A 2 37.240 3.155 114.212 1.00 0.00 H ATOM 39 N HIS A 3 42.540 2.826 116.161 1.00 0.00 N ATOM 40 CA HIS A 3 43.805 2.118 116.312 1.00 0.00 C ATOM 41 C HIS A 3 43.641 1.024 117.356 1.00 0.00 C ATOM 42 O HIS A 3 42.943 1.228 118.344 1.00 0.00 O ATOM 43 CB HIS A 3 44.903 3.096 116.744 1.00 0.00 C ATOM 44 CG HIS A 3 46.316 2.576 116.598 1.00 0.00 C ATOM 45 ND1 HIS A 3 46.889 1.680 117.480 1.00 0.00 N ATOM 46 CD2 HIS A 3 47.259 2.840 115.665 1.00 0.00 C ATOM 47 CE1 HIS A 3 48.123 1.417 117.091 1.00 0.00 C ATOM 48 NE2 HIS A 3 48.372 2.108 115.994 1.00 0.00 N ATOM 49 H HIS A 3 42.485 3.786 116.469 1.00 0.00 H ATOM 50 HA HIS A 3 44.102 1.675 115.361 1.00 0.00 H ATOM 51 1HB HIS A 3 44.824 4.009 116.154 1.00 0.00 H ATOM 52 2HB HIS A 3 44.755 3.364 117.790 1.00 0.00 H ATOM 53 HD1 HIS A 3 46.448 1.217 118.249 1.00 0.00 H ATOM 54 HD2 HIS A 3 47.267 3.481 114.783 1.00 0.00 H ATOM 55 HE1 HIS A 3 48.746 0.727 117.658 1.00 0.00 H ATOM 56 N THR A 4 44.285 -0.123 117.157 1.00 0.00 N ATOM 57 CA THR A 4 44.232 -1.172 118.171 1.00 0.00 C ATOM 58 C THR A 4 44.730 -0.625 119.500 1.00 0.00 C ATOM 59 O THR A 4 45.759 0.047 119.560 1.00 0.00 O ATOM 60 CB THR A 4 45.098 -2.380 117.776 1.00 0.00 C ATOM 61 OG1 THR A 4 44.636 -2.915 116.528 1.00 0.00 O ATOM 62 CG2 THR A 4 45.017 -3.456 118.853 1.00 0.00 C ATOM 63 H THR A 4 44.815 -0.268 116.309 1.00 0.00 H ATOM 64 HA THR A 4 43.203 -1.516 118.273 1.00 0.00 H ATOM 65 HB THR A 4 46.134 -2.060 117.660 1.00 0.00 H ATOM 66 HG1 THR A 4 44.685 -2.235 115.851 1.00 0.00 H ATOM 67 1HG2 THR A 4 45.634 -4.307 118.564 1.00 0.00 H ATOM 68 2HG2 THR A 4 45.377 -3.053 119.800 1.00 0.00 H ATOM 69 3HG2 THR A 4 43.983 -3.779 118.966 1.00 0.00 H ATOM 70 N LEU A 5 43.985 -0.896 120.564 1.00 0.00 N ATOM 71 CA LEU A 5 44.369 -0.396 121.871 1.00 0.00 C ATOM 72 C LEU A 5 44.915 -1.520 122.748 1.00 0.00 C ATOM 73 O LEU A 5 44.602 -2.694 122.543 1.00 0.00 O ATOM 74 CB LEU A 5 43.155 0.250 122.504 1.00 0.00 C ATOM 75 CG LEU A 5 42.557 1.390 121.639 1.00 0.00 C ATOM 76 CD1 LEU A 5 41.301 1.968 122.285 1.00 0.00 C ATOM 77 CD2 LEU A 5 43.597 2.450 121.462 1.00 0.00 C ATOM 78 H LEU A 5 43.139 -1.438 120.459 1.00 0.00 H ATOM 79 HA LEU A 5 45.145 0.358 121.740 1.00 0.00 H ATOM 80 1HB LEU A 5 42.399 -0.514 122.660 1.00 0.00 H ATOM 81 2HB LEU A 5 43.444 0.641 123.456 1.00 0.00 H ATOM 82 HG LEU A 5 42.263 0.999 120.672 1.00 0.00 H ATOM 83 1HD1 LEU A 5 40.903 2.766 121.658 1.00 0.00 H ATOM 84 2HD1 LEU A 5 40.554 1.186 122.392 1.00 0.00 H ATOM 85 3HD1 LEU A 5 41.544 2.367 123.257 1.00 0.00 H ATOM 86 1HD2 LEU A 5 43.192 3.260 120.853 1.00 0.00 H ATOM 87 2HD2 LEU A 5 43.877 2.825 122.420 1.00 0.00 H ATOM 88 3HD2 LEU A 5 44.471 2.026 120.964 1.00 0.00 H ATOM 89 N ALA A 6 45.734 -1.141 123.738 1.00 0.00 N ATOM 90 CA ALA A 6 46.338 -2.080 124.682 1.00 0.00 C ATOM 91 C ALA A 6 46.636 -1.419 126.030 1.00 0.00 C ATOM 92 O ALA A 6 46.476 -0.209 126.187 1.00 0.00 O ATOM 93 CB ALA A 6 47.612 -2.662 124.093 1.00 0.00 C ATOM 94 H ALA A 6 45.933 -0.156 123.842 1.00 0.00 H ATOM 95 HA ALA A 6 45.636 -2.892 124.869 1.00 0.00 H ATOM 96 1HB ALA A 6 48.059 -3.355 124.806 1.00 0.00 H ATOM 97 2HB ALA A 6 47.374 -3.192 123.171 1.00 0.00 H ATOM 98 3HB ALA A 6 48.313 -1.857 123.881 1.00 0.00 H ATOM 99 N VAL A 7 47.084 -2.234 126.988 1.00 0.00 N ATOM 100 CA VAL A 7 47.522 -1.734 128.291 1.00 0.00 C ATOM 101 C VAL A 7 48.828 -0.964 128.184 1.00 0.00 C ATOM 102 O VAL A 7 49.808 -1.457 127.625 1.00 0.00 O ATOM 103 CB VAL A 7 47.717 -2.888 129.300 1.00 0.00 C ATOM 104 CG1 VAL A 7 48.249 -2.338 130.618 1.00 0.00 C ATOM 105 CG2 VAL A 7 46.442 -3.606 129.502 1.00 0.00 C ATOM 106 H VAL A 7 47.135 -3.226 126.805 1.00 0.00 H ATOM 107 HA VAL A 7 46.766 -1.056 128.665 1.00 0.00 H ATOM 108 HB VAL A 7 48.463 -3.584 128.918 1.00 0.00 H ATOM 109 1HG1 VAL A 7 48.385 -3.157 131.326 1.00 0.00 H ATOM 110 2HG1 VAL A 7 49.203 -1.844 130.458 1.00 0.00 H ATOM 111 3HG1 VAL A 7 47.534 -1.619 131.026 1.00 0.00 H ATOM 112 1HG2 VAL A 7 46.587 -4.417 130.213 1.00 0.00 H ATOM 113 2HG2 VAL A 7 45.710 -2.922 129.881 1.00 0.00 H ATOM 114 3HG2 VAL A 7 46.108 -4.012 128.551 1.00 0.00 H ATOM 115 N THR A 8 48.833 0.247 128.737 1.00 0.00 N ATOM 116 CA THR A 8 50.016 1.095 128.731 1.00 0.00 C ATOM 117 C THR A 8 50.361 1.514 130.147 1.00 0.00 C ATOM 118 O THR A 8 49.482 1.507 131.000 1.00 0.00 O ATOM 119 CB THR A 8 49.782 2.328 127.842 1.00 0.00 C ATOM 120 OG1 THR A 8 48.774 3.155 128.438 1.00 0.00 O ATOM 121 CG2 THR A 8 49.343 1.910 126.477 1.00 0.00 C ATOM 122 H THR A 8 47.997 0.580 129.196 1.00 0.00 H ATOM 123 HA THR A 8 50.831 0.522 128.305 1.00 0.00 H ATOM 124 HB THR A 8 50.686 2.906 127.754 1.00 0.00 H ATOM 125 HG1 THR A 8 48.195 3.511 127.766 1.00 0.00 H ATOM 126 1HG2 THR A 8 49.188 2.786 125.883 1.00 0.00 H ATOM 127 2HG2 THR A 8 50.111 1.285 126.022 1.00 0.00 H ATOM 128 3HG2 THR A 8 48.418 1.345 126.548 1.00 0.00 H ATOM 129 N PRO A 9 51.620 1.882 130.441 1.00 0.00 N ATOM 130 CA PRO A 9 52.077 2.400 131.716 1.00 0.00 C ATOM 131 C PRO A 9 51.151 3.508 132.205 1.00 0.00 C ATOM 132 O PRO A 9 50.768 3.546 133.370 1.00 0.00 O ATOM 133 CB PRO A 9 53.480 2.914 131.377 1.00 0.00 C ATOM 134 CG PRO A 9 53.938 1.997 130.285 1.00 0.00 C ATOM 135 CD PRO A 9 52.700 1.793 129.434 1.00 0.00 C ATOM 136 HA PRO A 9 52.120 1.581 132.449 1.00 0.00 H ATOM 137 1HB PRO A 9 53.432 3.966 131.063 1.00 0.00 H ATOM 138 2HB PRO A 9 54.121 2.875 132.269 1.00 0.00 H ATOM 139 1HG PRO A 9 54.768 2.454 129.728 1.00 0.00 H ATOM 140 2HG PRO A 9 54.322 1.060 130.712 1.00 0.00 H ATOM 141 1HD PRO A 9 52.642 2.594 128.693 1.00 0.00 H ATOM 142 2HD PRO A 9 52.764 0.811 128.956 1.00 0.00 H ATOM 143 N ALA A 10 50.701 4.339 131.257 1.00 0.00 N ATOM 144 CA ALA A 10 49.821 5.468 131.535 1.00 0.00 C ATOM 145 C ALA A 10 48.435 4.989 131.933 1.00 0.00 C ATOM 146 O ALA A 10 47.911 5.402 132.968 1.00 0.00 O ATOM 147 CB ALA A 10 49.722 6.359 130.304 1.00 0.00 C ATOM 148 H ALA A 10 51.057 4.229 130.318 1.00 0.00 H ATOM 149 HA ALA A 10 50.224 6.062 132.355 1.00 0.00 H ATOM 150 1HB ALA A 10 49.010 7.164 130.491 1.00 0.00 H ATOM 151 2HB ALA A 10 50.700 6.786 130.084 1.00 0.00 H ATOM 152 3HB ALA A 10 49.385 5.765 129.454 1.00 0.00 H ATOM 153 N LEU A 11 47.901 4.009 131.196 1.00 0.00 N ATOM 154 CA LEU A 11 46.576 3.496 131.501 1.00 0.00 C ATOM 155 C LEU A 11 46.567 2.706 132.783 1.00 0.00 C ATOM 156 O LEU A 11 45.815 3.036 133.689 1.00 0.00 O ATOM 157 CB LEU A 11 46.076 2.613 130.349 1.00 0.00 C ATOM 158 CG LEU A 11 44.725 1.955 130.555 1.00 0.00 C ATOM 159 CD1 LEU A 11 43.698 2.995 130.729 1.00 0.00 C ATOM 160 CD2 LEU A 11 44.414 1.072 129.370 1.00 0.00 C ATOM 161 H LEU A 11 48.367 3.680 130.358 1.00 0.00 H ATOM 162 HA LEU A 11 45.895 4.342 131.595 1.00 0.00 H ATOM 163 1HB LEU A 11 46.012 3.222 129.449 1.00 0.00 H ATOM 164 2HB LEU A 11 46.802 1.824 130.177 1.00 0.00 H ATOM 165 HG LEU A 11 44.744 1.350 131.463 1.00 0.00 H ATOM 166 1HD1 LEU A 11 42.733 2.525 130.876 1.00 0.00 H ATOM 167 2HD1 LEU A 11 43.943 3.605 131.600 1.00 0.00 H ATOM 168 3HD1 LEU A 11 43.665 3.625 129.841 1.00 0.00 H ATOM 169 1HD2 LEU A 11 43.444 0.596 129.514 1.00 0.00 H ATOM 170 2HD2 LEU A 11 44.390 1.675 128.460 1.00 0.00 H ATOM 171 3HD2 LEU A 11 45.170 0.323 129.282 1.00 0.00 H ATOM 172 N ILE A 12 47.502 1.773 132.937 1.00 0.00 N ATOM 173 CA ILE A 12 47.472 0.921 134.115 1.00 0.00 C ATOM 174 C ILE A 12 47.757 1.726 135.367 1.00 0.00 C ATOM 175 O ILE A 12 47.180 1.452 136.411 1.00 0.00 O ATOM 176 CB ILE A 12 48.490 -0.233 134.016 1.00 0.00 C ATOM 177 CG1 ILE A 12 48.129 -1.308 135.034 1.00 0.00 C ATOM 178 CG2 ILE A 12 49.921 0.248 134.233 1.00 0.00 C ATOM 179 CD1 ILE A 12 46.803 -1.951 134.775 1.00 0.00 C ATOM 180 H ILE A 12 48.111 1.548 132.169 1.00 0.00 H ATOM 181 HA ILE A 12 46.474 0.495 134.209 1.00 0.00 H ATOM 182 HB ILE A 12 48.430 -0.677 133.043 1.00 0.00 H ATOM 183 1HG1 ILE A 12 48.899 -2.077 135.024 1.00 0.00 H ATOM 184 2HG1 ILE A 12 48.112 -0.861 136.027 1.00 0.00 H ATOM 185 1HG2 ILE A 12 50.603 -0.596 134.155 1.00 0.00 H ATOM 186 2HG2 ILE A 12 50.168 0.980 133.486 1.00 0.00 H ATOM 187 3HG2 ILE A 12 50.017 0.692 135.213 1.00 0.00 H ATOM 188 1HD1 ILE A 12 46.609 -2.705 135.537 1.00 0.00 H ATOM 189 2HD1 ILE A 12 46.019 -1.191 134.807 1.00 0.00 H ATOM 190 3HD1 ILE A 12 46.819 -2.417 133.798 1.00 0.00 H ATOM 191 N PHE A 13 48.528 2.801 135.246 1.00 0.00 N ATOM 192 CA PHE A 13 48.760 3.628 136.405 1.00 0.00 C ATOM 193 C PHE A 13 47.440 4.251 136.833 1.00 0.00 C ATOM 194 O PHE A 13 47.016 4.080 137.968 1.00 0.00 O ATOM 195 CB PHE A 13 49.786 4.707 136.091 1.00 0.00 C ATOM 196 CG PHE A 13 50.117 5.564 137.245 1.00 0.00 C ATOM 197 CD1 PHE A 13 50.909 5.066 138.268 1.00 0.00 C ATOM 198 CD2 PHE A 13 49.657 6.860 137.334 1.00 0.00 C ATOM 199 CE1 PHE A 13 51.232 5.840 139.352 1.00 0.00 C ATOM 200 CE2 PHE A 13 49.980 7.643 138.421 1.00 0.00 C ATOM 201 CZ PHE A 13 50.775 7.124 139.437 1.00 0.00 C ATOM 202 H PHE A 13 49.104 2.927 134.426 1.00 0.00 H ATOM 203 HA PHE A 13 49.155 3.005 137.208 1.00 0.00 H ATOM 204 1HB PHE A 13 50.703 4.246 135.736 1.00 0.00 H ATOM 205 2HB PHE A 13 49.410 5.345 135.293 1.00 0.00 H ATOM 206 HD1 PHE A 13 51.276 4.043 138.204 1.00 0.00 H ATOM 207 HD2 PHE A 13 49.036 7.259 136.537 1.00 0.00 H ATOM 208 HE1 PHE A 13 51.856 5.431 140.147 1.00 0.00 H ATOM 209 HE2 PHE A 13 49.613 8.667 138.484 1.00 0.00 H ATOM 210 HZ PHE A 13 51.034 7.729 140.297 1.00 0.00 H ATOM 211 N ALA A 14 46.730 4.849 135.868 1.00 0.00 N ATOM 212 CA ALA A 14 45.481 5.568 136.128 1.00 0.00 C ATOM 213 C ALA A 14 44.458 4.651 136.764 1.00 0.00 C ATOM 214 O ALA A 14 43.842 5.001 137.772 1.00 0.00 O ATOM 215 CB ALA A 14 44.937 6.136 134.825 1.00 0.00 C ATOM 216 H ALA A 14 47.164 4.976 134.964 1.00 0.00 H ATOM 217 HA ALA A 14 45.665 6.396 136.813 1.00 0.00 H ATOM 218 1HB ALA A 14 43.981 6.619 135.012 1.00 0.00 H ATOM 219 2HB ALA A 14 45.638 6.864 134.425 1.00 0.00 H ATOM 220 3HB ALA A 14 44.801 5.330 134.106 1.00 0.00 H ATOM 221 N ILE A 15 44.441 3.407 136.302 1.00 0.00 N ATOM 222 CA ILE A 15 43.447 2.449 136.727 1.00 0.00 C ATOM 223 C ILE A 15 43.783 1.897 138.095 1.00 0.00 C ATOM 224 O ILE A 15 42.942 1.926 138.991 1.00 0.00 O ATOM 225 CB ILE A 15 43.345 1.305 135.709 1.00 0.00 C ATOM 226 CG1 ILE A 15 42.903 1.858 134.314 1.00 0.00 C ATOM 227 CG2 ILE A 15 42.416 0.312 136.198 1.00 0.00 C ATOM 228 CD1 ILE A 15 41.577 2.510 134.296 1.00 0.00 C ATOM 229 H ILE A 15 44.941 3.213 135.447 1.00 0.00 H ATOM 230 HA ILE A 15 42.483 2.952 136.790 1.00 0.00 H ATOM 231 HB ILE A 15 44.324 0.852 135.574 1.00 0.00 H ATOM 232 1HG1 ILE A 15 43.603 2.552 133.978 1.00 0.00 H ATOM 233 2HG1 ILE A 15 42.884 1.044 133.606 1.00 0.00 H ATOM 234 1HG2 ILE A 15 42.343 -0.483 135.492 1.00 0.00 H ATOM 235 2HG2 ILE A 15 42.779 -0.053 137.120 1.00 0.00 H ATOM 236 3HG2 ILE A 15 41.439 0.763 136.335 1.00 0.00 H ATOM 237 1HD1 ILE A 15 41.355 2.860 133.288 1.00 0.00 H ATOM 238 2HD1 ILE A 15 40.841 1.806 134.599 1.00 0.00 H ATOM 239 3HD1 ILE A 15 41.577 3.357 134.982 1.00 0.00 H ATOM 240 N THR A 16 45.046 1.525 138.305 1.00 0.00 N ATOM 241 CA THR A 16 45.424 0.888 139.551 1.00 0.00 C ATOM 242 C THR A 16 45.472 1.880 140.698 1.00 0.00 C ATOM 243 O THR A 16 45.044 1.557 141.790 1.00 0.00 O ATOM 244 CB THR A 16 46.785 0.188 139.430 1.00 0.00 C ATOM 245 OG1 THR A 16 47.769 1.122 138.972 1.00 0.00 O ATOM 246 CG2 THR A 16 46.683 -0.972 138.447 1.00 0.00 C ATOM 247 H THR A 16 45.701 1.546 137.537 1.00 0.00 H ATOM 248 HA THR A 16 44.681 0.132 139.788 1.00 0.00 H ATOM 249 HB THR A 16 47.086 -0.185 140.400 1.00 0.00 H ATOM 250 HG1 THR A 16 47.547 1.411 138.082 1.00 0.00 H ATOM 251 1HG2 THR A 16 47.650 -1.465 138.364 1.00 0.00 H ATOM 252 2HG2 THR A 16 45.942 -1.684 138.802 1.00 0.00 H ATOM 253 3HG2 THR A 16 46.389 -0.608 137.482 1.00 0.00 H ATOM 254 N VAL A 17 45.674 3.161 140.415 1.00 0.00 N ATOM 255 CA VAL A 17 45.585 4.144 141.490 1.00 0.00 C ATOM 256 C VAL A 17 44.157 4.187 142.032 1.00 0.00 C ATOM 257 O VAL A 17 43.923 3.946 143.211 1.00 0.00 O ATOM 258 CB VAL A 17 45.987 5.555 141.012 1.00 0.00 C ATOM 259 CG1 VAL A 17 45.624 6.563 142.044 1.00 0.00 C ATOM 260 CG2 VAL A 17 47.478 5.598 140.711 1.00 0.00 C ATOM 261 H VAL A 17 46.095 3.418 139.536 1.00 0.00 H ATOM 262 HA VAL A 17 46.266 3.851 142.290 1.00 0.00 H ATOM 263 HB VAL A 17 45.430 5.806 140.106 1.00 0.00 H ATOM 264 1HG1 VAL A 17 45.911 7.551 141.697 1.00 0.00 H ATOM 265 2HG1 VAL A 17 44.548 6.536 142.215 1.00 0.00 H ATOM 266 3HG1 VAL A 17 46.144 6.338 142.969 1.00 0.00 H ATOM 267 1HG2 VAL A 17 47.747 6.596 140.374 1.00 0.00 H ATOM 268 2HG2 VAL A 17 48.039 5.352 141.612 1.00 0.00 H ATOM 269 3HG2 VAL A 17 47.714 4.896 139.952 1.00 0.00 H ATOM 270 N ALA A 18 43.185 4.172 141.112 1.00 0.00 N ATOM 271 CA ALA A 18 41.771 4.199 141.487 1.00 0.00 C ATOM 272 C ALA A 18 41.350 2.942 142.264 1.00 0.00 C ATOM 273 O ALA A 18 40.887 3.037 143.403 1.00 0.00 O ATOM 274 CB ALA A 18 40.912 4.377 140.241 1.00 0.00 C ATOM 275 H ALA A 18 43.430 4.296 140.137 1.00 0.00 H ATOM 276 HA ALA A 18 41.622 5.048 142.156 1.00 0.00 H ATOM 277 1HB ALA A 18 39.868 4.439 140.525 1.00 0.00 H ATOM 278 2HB ALA A 18 41.203 5.294 139.727 1.00 0.00 H ATOM 279 3HB ALA A 18 41.054 3.526 139.575 1.00 0.00 H ATOM 280 N THR A 19 41.883 1.782 141.853 1.00 0.00 N ATOM 281 CA THR A 19 41.433 0.516 142.437 1.00 0.00 C ATOM 282 C THR A 19 42.224 0.121 143.677 1.00 0.00 C ATOM 283 O THR A 19 41.722 -0.648 144.487 1.00 0.00 O ATOM 284 CB THR A 19 41.508 -0.637 141.421 1.00 0.00 C ATOM 285 OG1 THR A 19 42.859 -0.836 141.019 1.00 0.00 O ATOM 286 CG2 THR A 19 40.672 -0.323 140.217 1.00 0.00 C ATOM 287 H THR A 19 42.456 1.763 141.020 1.00 0.00 H ATOM 288 HA THR A 19 40.396 0.636 142.754 1.00 0.00 H ATOM 289 HB THR A 19 41.143 -1.553 141.885 1.00 0.00 H ATOM 290 HG1 THR A 19 43.421 -0.877 141.797 1.00 0.00 H ATOM 291 1HG2 THR A 19 40.729 -1.131 139.514 1.00 0.00 H ATOM 292 2HG2 THR A 19 39.653 -0.184 140.516 1.00 0.00 H ATOM 293 3HG2 THR A 19 41.037 0.582 139.752 1.00 0.00 H ATOM 294 N ILE A 20 43.476 0.582 143.778 1.00 0.00 N ATOM 295 CA ILE A 20 44.367 0.345 144.920 1.00 0.00 C ATOM 296 C ILE A 20 44.105 1.295 146.059 1.00 0.00 C ATOM 297 O ILE A 20 44.261 0.936 147.219 1.00 0.00 O ATOM 298 CB ILE A 20 45.860 0.449 144.577 1.00 0.00 C ATOM 299 CG1 ILE A 20 46.270 -0.660 143.607 1.00 0.00 C ATOM 300 CG2 ILE A 20 46.681 0.385 145.863 1.00 0.00 C ATOM 301 CD1 ILE A 20 47.670 -0.477 143.061 1.00 0.00 C ATOM 302 H ILE A 20 43.805 1.197 143.057 1.00 0.00 H ATOM 303 HA ILE A 20 44.181 -0.663 145.288 1.00 0.00 H ATOM 304 HB ILE A 20 46.052 1.395 144.070 1.00 0.00 H ATOM 305 1HG1 ILE A 20 46.212 -1.618 144.119 1.00 0.00 H ATOM 306 2HG1 ILE A 20 45.576 -0.688 142.777 1.00 0.00 H ATOM 307 1HG2 ILE A 20 47.740 0.459 145.622 1.00 0.00 H ATOM 308 2HG2 ILE A 20 46.400 1.210 146.517 1.00 0.00 H ATOM 309 3HG2 ILE A 20 46.489 -0.560 146.370 1.00 0.00 H ATOM 310 1HD1 ILE A 20 47.903 -1.293 142.378 1.00 0.00 H ATOM 311 2HD1 ILE A 20 47.731 0.473 142.525 1.00 0.00 H ATOM 312 3HD1 ILE A 20 48.383 -0.476 143.883 1.00 0.00 H ATOM 313 N GLY A 21 43.818 2.543 145.736 1.00 0.00 N ATOM 314 CA GLY A 21 43.455 3.494 146.762 1.00 0.00 C ATOM 315 C GLY A 21 42.133 3.087 147.387 1.00 0.00 C ATOM 316 O GLY A 21 42.046 2.834 148.588 1.00 0.00 O ATOM 317 H GLY A 21 43.799 2.824 144.770 1.00 0.00 H ATOM 318 1HA GLY A 21 44.232 3.538 147.516 1.00 0.00 H ATOM 319 2HA GLY A 21 43.380 4.487 146.328 1.00 0.00 H ATOM 320 N SER A 22 41.117 2.925 146.538 1.00 0.00 N ATOM 321 CA SER A 22 39.769 2.649 147.006 1.00 0.00 C ATOM 322 C SER A 22 39.307 1.182 146.737 1.00 0.00 C ATOM 323 O SER A 22 38.858 1.410 147.855 1.00 0.00 O ATOM 324 CB SER A 22 38.803 3.601 146.351 1.00 0.00 C ATOM 325 OG SER A 22 39.094 4.929 146.690 1.00 0.00 O ATOM 326 H SER A 22 41.266 3.043 145.542 1.00 0.00 H ATOM 327 HA SER A 22 39.744 2.795 148.087 1.00 0.00 H ATOM 328 1HB SER A 22 38.852 3.482 145.269 1.00 0.00 H ATOM 329 2HB SER A 22 37.814 3.360 146.657 1.00 0.00 H ATOM 330 HG SER A 22 39.038 4.976 147.647 1.00 0.00 H ATOM 331 N PHE A 23 39.537 -0.131 147.131 1.00 0.00 N ATOM 332 CA PHE A 23 40.398 -0.832 148.155 1.00 0.00 C ATOM 333 C PHE A 23 40.226 -0.518 149.622 1.00 0.00 C ATOM 334 O PHE A 23 39.722 -1.348 150.368 1.00 0.00 O ATOM 335 CB PHE A 23 41.848 -0.614 147.889 1.00 0.00 C ATOM 336 CG PHE A 23 42.729 -1.239 148.896 1.00 0.00 C ATOM 337 CD1 PHE A 23 42.906 -2.612 148.888 1.00 0.00 C ATOM 338 CD2 PHE A 23 43.388 -0.488 149.858 1.00 0.00 C ATOM 339 CE1 PHE A 23 43.713 -3.225 149.804 1.00 0.00 C ATOM 340 CE2 PHE A 23 44.202 -1.108 150.780 1.00 0.00 C ATOM 341 CZ PHE A 23 44.363 -2.484 150.749 1.00 0.00 C ATOM 342 H PHE A 23 39.361 -0.762 146.362 1.00 0.00 H ATOM 343 HA PHE A 23 40.236 -1.901 148.013 1.00 0.00 H ATOM 344 1HB PHE A 23 42.105 -1.004 146.944 1.00 0.00 H ATOM 345 2HB PHE A 23 42.021 0.434 147.873 1.00 0.00 H ATOM 346 HD1 PHE A 23 42.391 -3.210 148.134 1.00 0.00 H ATOM 347 HD2 PHE A 23 43.260 0.597 149.880 1.00 0.00 H ATOM 348 HE1 PHE A 23 43.837 -4.295 149.780 1.00 0.00 H ATOM 349 HE2 PHE A 23 44.721 -0.518 151.535 1.00 0.00 H ATOM 350 HZ PHE A 23 45.001 -2.976 151.476 1.00 0.00 H ATOM 351 N GLN A 24 40.152 0.764 149.926 1.00 0.00 N ATOM 352 CA GLN A 24 39.849 1.158 151.275 1.00 0.00 C ATOM 353 C GLN A 24 38.415 0.764 151.620 1.00 0.00 C ATOM 354 O GLN A 24 38.156 0.344 152.739 1.00 0.00 O ATOM 355 CB GLN A 24 40.061 2.652 151.440 1.00 0.00 C ATOM 356 CG GLN A 24 39.857 3.171 152.838 1.00 0.00 C ATOM 357 CD GLN A 24 40.847 2.600 153.808 1.00 0.00 C ATOM 358 OE1 GLN A 24 42.055 2.624 153.559 1.00 0.00 O ATOM 359 NE2 GLN A 24 40.353 2.080 154.925 1.00 0.00 N ATOM 360 H GLN A 24 40.594 1.455 149.330 1.00 0.00 H ATOM 361 HA GLN A 24 40.512 0.623 151.955 1.00 0.00 H ATOM 362 1HB GLN A 24 41.076 2.909 151.137 1.00 0.00 H ATOM 363 2HB GLN A 24 39.403 3.154 150.810 1.00 0.00 H ATOM 364 1HG GLN A 24 39.968 4.254 152.834 1.00 0.00 H ATOM 365 2HG GLN A 24 38.864 2.901 153.163 1.00 0.00 H ATOM 366 1HE2 GLN A 24 40.971 1.686 155.606 1.00 0.00 H ATOM 367 2HE2 GLN A 24 39.358 2.078 155.096 1.00 0.00 H ATOM 368 N PHE A 25 37.486 0.835 150.645 1.00 0.00 N ATOM 369 CA PHE A 25 36.093 0.483 150.942 1.00 0.00 C ATOM 370 C PHE A 25 35.881 -1.024 151.164 1.00 0.00 C ATOM 371 O PHE A 25 35.070 -1.436 151.990 1.00 0.00 O ATOM 372 CB PHE A 25 35.124 0.935 149.836 1.00 0.00 C ATOM 373 CG PHE A 25 35.221 0.263 148.512 1.00 0.00 C ATOM 374 CD1 PHE A 25 34.487 -0.853 148.207 1.00 0.00 C ATOM 375 CD2 PHE A 25 36.052 0.755 147.572 1.00 0.00 C ATOM 376 CE1 PHE A 25 34.613 -1.444 146.958 1.00 0.00 C ATOM 377 CE2 PHE A 25 36.174 0.165 146.330 1.00 0.00 C ATOM 378 CZ PHE A 25 35.452 -0.932 146.036 1.00 0.00 C ATOM 379 H PHE A 25 37.760 1.123 149.714 1.00 0.00 H ATOM 380 HA PHE A 25 35.810 0.998 151.858 1.00 0.00 H ATOM 381 1HB PHE A 25 34.108 0.793 150.172 1.00 0.00 H ATOM 382 2HB PHE A 25 35.267 1.998 149.649 1.00 0.00 H ATOM 383 HD1 PHE A 25 33.808 -1.267 148.953 1.00 0.00 H ATOM 384 HD2 PHE A 25 36.632 1.637 147.815 1.00 0.00 H ATOM 385 HE1 PHE A 25 34.052 -2.308 146.708 1.00 0.00 H ATOM 386 HE2 PHE A 25 36.854 0.582 145.587 1.00 0.00 H ATOM 387 HZ PHE A 25 35.541 -1.403 145.063 1.00 0.00 H ATOM 388 N GLY A 26 36.812 -1.841 150.667 1.00 0.00 N ATOM 389 CA GLY A 26 36.799 -3.265 151.007 1.00 0.00 C ATOM 390 C GLY A 26 37.271 -3.495 152.416 1.00 0.00 C ATOM 391 O GLY A 26 36.721 -4.320 153.143 1.00 0.00 O ATOM 392 H GLY A 26 37.699 -1.446 150.420 1.00 0.00 H ATOM 393 1HA GLY A 26 35.800 -3.664 150.894 1.00 0.00 H ATOM 394 2HA GLY A 26 37.434 -3.810 150.317 1.00 0.00 H ATOM 395 N TYR A 27 38.305 -2.781 152.809 1.00 0.00 N ATOM 396 CA TYR A 27 38.774 -2.921 154.166 1.00 0.00 C ATOM 397 C TYR A 27 37.631 -2.562 155.088 1.00 0.00 C ATOM 398 O TYR A 27 37.166 -3.397 155.861 1.00 0.00 O ATOM 399 CB TYR A 27 39.987 -2.040 154.423 1.00 0.00 C ATOM 400 CG TYR A 27 40.507 -2.091 155.858 1.00 0.00 C ATOM 401 CD1 TYR A 27 41.349 -3.127 156.268 1.00 0.00 C ATOM 402 CD2 TYR A 27 40.146 -1.106 156.760 1.00 0.00 C ATOM 403 CE1 TYR A 27 41.815 -3.161 157.573 1.00 0.00 C ATOM 404 CE2 TYR A 27 40.615 -1.146 158.060 1.00 0.00 C ATOM 405 CZ TYR A 27 41.444 -2.167 158.464 1.00 0.00 C ATOM 406 OH TYR A 27 41.904 -2.202 159.755 1.00 0.00 O ATOM 407 H TYR A 27 38.768 -2.156 152.159 1.00 0.00 H ATOM 408 HA TYR A 27 39.069 -3.954 154.338 1.00 0.00 H ATOM 409 1HB TYR A 27 40.801 -2.338 153.758 1.00 0.00 H ATOM 410 2HB TYR A 27 39.740 -1.006 154.193 1.00 0.00 H ATOM 411 HD1 TYR A 27 41.640 -3.908 155.561 1.00 0.00 H ATOM 412 HD2 TYR A 27 39.491 -0.297 156.447 1.00 0.00 H ATOM 413 HE1 TYR A 27 42.472 -3.968 157.898 1.00 0.00 H ATOM 414 HE2 TYR A 27 40.326 -0.368 158.768 1.00 0.00 H ATOM 415 HH TYR A 27 41.515 -1.478 160.253 1.00 0.00 H ATOM 416 N ASN A 28 37.035 -1.403 154.809 1.00 0.00 N ATOM 417 CA ASN A 28 35.990 -0.812 155.617 1.00 0.00 C ATOM 418 C ASN A 28 34.791 -1.711 155.800 1.00 0.00 C ATOM 419 O ASN A 28 34.345 -1.908 156.919 1.00 0.00 O ATOM 420 CB ASN A 28 35.534 0.513 155.033 1.00 0.00 C ATOM 421 CG ASN A 28 36.568 1.587 155.155 1.00 0.00 C ATOM 422 OD1 ASN A 28 37.565 1.420 155.872 1.00 0.00 O ATOM 423 ND2 ASN A 28 36.355 2.681 154.473 1.00 0.00 N ATOM 424 H ASN A 28 37.490 -0.801 154.142 1.00 0.00 H ATOM 425 HA ASN A 28 36.400 -0.617 156.610 1.00 0.00 H ATOM 426 1HB ASN A 28 35.290 0.379 153.985 1.00 0.00 H ATOM 427 2HB ASN A 28 34.628 0.840 155.542 1.00 0.00 H ATOM 428 1HD2 ASN A 28 37.012 3.435 154.515 1.00 0.00 H ATOM 429 2HD2 ASN A 28 35.534 2.768 153.909 1.00 0.00 H ATOM 430 N THR A 29 34.283 -2.291 154.708 1.00 0.00 N ATOM 431 CA THR A 29 33.134 -3.189 154.777 1.00 0.00 C ATOM 432 C THR A 29 33.507 -4.504 155.460 1.00 0.00 C ATOM 433 O THR A 29 32.640 -5.180 156.013 1.00 0.00 O ATOM 434 CB THR A 29 32.549 -3.483 153.376 1.00 0.00 C ATOM 435 OG1 THR A 29 31.187 -3.914 153.510 1.00 0.00 O ATOM 436 CG2 THR A 29 33.340 -4.563 152.662 1.00 0.00 C ATOM 437 H THR A 29 34.643 -2.028 153.800 1.00 0.00 H ATOM 438 HA THR A 29 32.364 -2.718 155.389 1.00 0.00 H ATOM 439 HB THR A 29 32.574 -2.573 152.776 1.00 0.00 H ATOM 440 HG1 THR A 29 30.677 -3.231 153.953 1.00 0.00 H ATOM 441 1HG2 THR A 29 32.904 -4.746 151.682 1.00 0.00 H ATOM 442 2HG2 THR A 29 34.348 -4.242 152.549 1.00 0.00 H ATOM 443 3HG2 THR A 29 33.315 -5.478 153.241 1.00 0.00 H ATOM 444 N GLY A 30 34.775 -4.924 155.324 1.00 0.00 N ATOM 445 CA GLY A 30 35.221 -6.141 155.979 1.00 0.00 C ATOM 446 C GLY A 30 35.129 -5.928 157.475 1.00 0.00 C ATOM 447 O GLY A 30 34.600 -6.774 158.190 1.00 0.00 O ATOM 448 H GLY A 30 35.472 -4.295 154.952 1.00 0.00 H ATOM 449 1HA GLY A 30 34.604 -6.984 155.666 1.00 0.00 H ATOM 450 2HA GLY A 30 36.243 -6.372 155.678 1.00 0.00 H ATOM 451 N VAL A 31 35.433 -4.704 157.903 1.00 0.00 N ATOM 452 CA VAL A 31 35.430 -4.367 159.318 1.00 0.00 C ATOM 453 C VAL A 31 33.991 -4.379 159.799 1.00 0.00 C ATOM 454 O VAL A 31 33.660 -5.036 160.778 1.00 0.00 O ATOM 455 CB VAL A 31 36.053 -2.990 159.596 1.00 0.00 C ATOM 456 CG1 VAL A 31 35.839 -2.624 161.055 1.00 0.00 C ATOM 457 CG2 VAL A 31 37.544 -3.022 159.233 1.00 0.00 C ATOM 458 H VAL A 31 35.971 -4.112 157.280 1.00 0.00 H ATOM 459 HA VAL A 31 36.019 -5.108 159.862 1.00 0.00 H ATOM 460 HB VAL A 31 35.557 -2.237 159.001 1.00 0.00 H ATOM 461 1HG1 VAL A 31 36.280 -1.647 161.253 1.00 0.00 H ATOM 462 2HG1 VAL A 31 34.769 -2.590 161.269 1.00 0.00 H ATOM 463 3HG1 VAL A 31 36.314 -3.372 161.691 1.00 0.00 H ATOM 464 1HG2 VAL A 31 37.985 -2.047 159.429 1.00 0.00 H ATOM 465 2HG2 VAL A 31 38.049 -3.776 159.836 1.00 0.00 H ATOM 466 3HG2 VAL A 31 37.660 -3.264 158.188 1.00 0.00 H ATOM 467 N ILE A 32 33.101 -3.866 158.954 1.00 0.00 N ATOM 468 CA ILE A 32 31.690 -3.800 159.284 1.00 0.00 C ATOM 469 C ILE A 32 31.162 -5.206 159.515 1.00 0.00 C ATOM 470 O ILE A 32 30.427 -5.444 160.474 1.00 0.00 O ATOM 471 CB ILE A 32 30.871 -3.114 158.169 1.00 0.00 C ATOM 472 CG1 ILE A 32 31.277 -1.638 158.037 1.00 0.00 C ATOM 473 CG2 ILE A 32 29.374 -3.237 158.450 1.00 0.00 C ATOM 474 CD1 ILE A 32 31.012 -0.811 159.262 1.00 0.00 C ATOM 475 H ILE A 32 33.447 -3.204 158.275 1.00 0.00 H ATOM 476 HA ILE A 32 31.569 -3.242 160.211 1.00 0.00 H ATOM 477 HB ILE A 32 31.094 -3.589 157.214 1.00 0.00 H ATOM 478 1HG1 ILE A 32 32.310 -1.579 157.817 1.00 0.00 H ATOM 479 2HG1 ILE A 32 30.747 -1.210 157.227 1.00 0.00 H ATOM 480 1HG2 ILE A 32 28.814 -2.748 157.654 1.00 0.00 H ATOM 481 2HG2 ILE A 32 29.098 -4.291 158.494 1.00 0.00 H ATOM 482 3HG2 ILE A 32 29.141 -2.760 159.403 1.00 0.00 H ATOM 483 1HD1 ILE A 32 31.328 0.219 159.082 1.00 0.00 H ATOM 484 2HD1 ILE A 32 29.946 -0.829 159.489 1.00 0.00 H ATOM 485 3HD1 ILE A 32 31.572 -1.219 160.104 1.00 0.00 H ATOM 486 N ASN A 33 31.617 -6.159 158.692 1.00 0.00 N ATOM 487 CA ASN A 33 31.162 -7.533 158.833 1.00 0.00 C ATOM 488 C ASN A 33 32.061 -8.347 159.766 1.00 0.00 C ATOM 489 O ASN A 33 31.796 -9.523 160.018 1.00 0.00 O ATOM 490 CB ASN A 33 31.074 -8.199 157.473 1.00 0.00 C ATOM 491 CG ASN A 33 29.896 -7.711 156.666 1.00 0.00 C ATOM 492 OD1 ASN A 33 30.048 -7.275 155.519 1.00 0.00 O ATOM 493 ND2 ASN A 33 28.728 -7.781 157.252 1.00 0.00 N ATOM 494 H ASN A 33 32.134 -5.899 157.860 1.00 0.00 H ATOM 495 HA ASN A 33 30.181 -7.514 159.300 1.00 0.00 H ATOM 496 1HB ASN A 33 31.991 -8.004 156.913 1.00 0.00 H ATOM 497 2HB ASN A 33 30.992 -9.267 157.600 1.00 0.00 H ATOM 498 1HD2 ASN A 33 27.907 -7.473 156.770 1.00 0.00 H ATOM 499 2HD2 ASN A 33 28.663 -8.141 158.182 1.00 0.00 H ATOM 500 N ALA A 34 33.082 -7.707 160.332 1.00 0.00 N ATOM 501 CA ALA A 34 33.950 -8.352 161.310 1.00 0.00 C ATOM 502 C ALA A 34 34.425 -7.376 162.401 1.00 0.00 C ATOM 503 O ALA A 34 35.624 -7.119 162.489 1.00 0.00 O ATOM 504 CB ALA A 34 35.152 -8.992 160.632 1.00 0.00 C ATOM 505 H ALA A 34 33.323 -6.782 160.009 1.00 0.00 H ATOM 506 HA ALA A 34 33.375 -9.132 161.809 1.00 0.00 H ATOM 507 1HB ALA A 34 35.769 -9.487 161.381 1.00 0.00 H ATOM 508 2HB ALA A 34 34.809 -9.721 159.902 1.00 0.00 H ATOM 509 3HB ALA A 34 35.744 -8.235 160.129 1.00 0.00 H ATOM 510 N PRO A 35 33.533 -6.828 163.257 1.00 0.00 N ATOM 511 CA PRO A 35 33.865 -5.928 164.352 1.00 0.00 C ATOM 512 C PRO A 35 34.813 -6.602 165.321 1.00 0.00 C ATOM 513 O PRO A 35 34.737 -7.813 165.501 1.00 0.00 O ATOM 514 CB PRO A 35 32.500 -5.637 164.999 1.00 0.00 C ATOM 515 CG PRO A 35 31.502 -5.895 163.912 1.00 0.00 C ATOM 516 CD PRO A 35 32.073 -7.046 163.111 1.00 0.00 C ATOM 517 HA PRO A 35 34.298 -5.002 163.946 1.00 0.00 H ATOM 518 1HB PRO A 35 32.352 -6.292 165.873 1.00 0.00 H ATOM 519 2HB PRO A 35 32.470 -4.602 165.362 1.00 0.00 H ATOM 520 1HG PRO A 35 30.521 -6.137 164.346 1.00 0.00 H ATOM 521 2HG PRO A 35 31.363 -4.991 163.299 1.00 0.00 H ATOM 522 1HD PRO A 35 31.776 -7.980 163.537 1.00 0.00 H ATOM 523 2HD PRO A 35 31.720 -6.950 162.116 1.00 0.00 H ATOM 524 N GLU A 36 35.639 -5.809 166.006 1.00 0.00 N ATOM 525 CA GLU A 36 36.575 -6.361 166.988 1.00 0.00 C ATOM 526 C GLU A 36 35.837 -7.158 168.065 1.00 0.00 C ATOM 527 O GLU A 36 36.393 -8.102 168.619 1.00 0.00 O ATOM 528 CB GLU A 36 37.391 -5.247 167.645 1.00 0.00 C ATOM 529 CG GLU A 36 38.428 -4.599 166.729 1.00 0.00 C ATOM 530 CD GLU A 36 37.851 -3.516 165.859 1.00 0.00 C ATOM 531 OE1 GLU A 36 36.678 -3.250 165.972 1.00 0.00 O ATOM 532 OE2 GLU A 36 38.584 -2.955 165.081 1.00 0.00 O ATOM 533 H GLU A 36 35.651 -4.817 165.818 1.00 0.00 H ATOM 534 HA GLU A 36 37.259 -7.039 166.478 1.00 0.00 H ATOM 535 1HB GLU A 36 36.719 -4.463 167.997 1.00 0.00 H ATOM 536 2HB GLU A 36 37.908 -5.640 168.506 1.00 0.00 H ATOM 537 1HG GLU A 36 39.223 -4.171 167.344 1.00 0.00 H ATOM 538 2HG GLU A 36 38.870 -5.370 166.097 1.00 0.00 H ATOM 539 N THR A 37 34.626 -6.719 168.427 1.00 0.00 N ATOM 540 CA THR A 37 33.814 -7.406 169.427 1.00 0.00 C ATOM 541 C THR A 37 33.410 -8.789 168.955 1.00 0.00 C ATOM 542 O THR A 37 33.593 -9.776 169.668 1.00 0.00 O ATOM 543 CB THR A 37 32.545 -6.607 169.760 1.00 0.00 C ATOM 544 OG1 THR A 37 32.911 -5.342 170.329 1.00 0.00 O ATOM 545 CG2 THR A 37 31.687 -7.381 170.748 1.00 0.00 C ATOM 546 H THR A 37 34.260 -5.886 167.987 1.00 0.00 H ATOM 547 HA THR A 37 34.402 -7.509 170.338 1.00 0.00 H ATOM 548 HB THR A 37 31.978 -6.430 168.845 1.00 0.00 H ATOM 549 HG1 THR A 37 33.442 -4.850 169.697 1.00 0.00 H ATOM 550 1HG2 THR A 37 30.791 -6.808 170.979 1.00 0.00 H ATOM 551 2HG2 THR A 37 31.404 -8.341 170.310 1.00 0.00 H ATOM 552 3HG2 THR A 37 32.253 -7.553 171.662 1.00 0.00 H ATOM 553 N ILE A 38 32.992 -8.867 167.699 1.00 0.00 N ATOM 554 CA ILE A 38 32.552 -10.115 167.108 1.00 0.00 C ATOM 555 C ILE A 38 33.731 -11.046 166.960 1.00 0.00 C ATOM 556 O ILE A 38 33.668 -12.206 167.355 1.00 0.00 O ATOM 557 CB ILE A 38 31.904 -9.869 165.745 1.00 0.00 C ATOM 558 CG1 ILE A 38 30.634 -9.053 165.956 1.00 0.00 C ATOM 559 CG2 ILE A 38 31.617 -11.161 165.054 1.00 0.00 C ATOM 560 CD1 ILE A 38 29.634 -9.725 166.867 1.00 0.00 C ATOM 561 H ILE A 38 32.874 -8.014 167.171 1.00 0.00 H ATOM 562 HA ILE A 38 31.789 -10.557 167.749 1.00 0.00 H ATOM 563 HB ILE A 38 32.581 -9.283 165.129 1.00 0.00 H ATOM 564 1HG1 ILE A 38 30.901 -8.085 166.381 1.00 0.00 H ATOM 565 2HG1 ILE A 38 30.160 -8.874 164.994 1.00 0.00 H ATOM 566 1HG2 ILE A 38 31.156 -10.961 164.086 1.00 0.00 H ATOM 567 2HG2 ILE A 38 32.548 -11.709 164.907 1.00 0.00 H ATOM 568 3HG2 ILE A 38 30.943 -11.748 165.661 1.00 0.00 H ATOM 569 1HD1 ILE A 38 28.755 -9.089 166.973 1.00 0.00 H ATOM 570 2HD1 ILE A 38 29.340 -10.685 166.440 1.00 0.00 H ATOM 571 3HD1 ILE A 38 30.086 -9.886 167.847 1.00 0.00 H ATOM 572 N ILE A 39 34.871 -10.464 166.629 1.00 0.00 N ATOM 573 CA ILE A 39 36.079 -11.241 166.479 1.00 0.00 C ATOM 574 C ILE A 39 36.475 -11.796 167.838 1.00 0.00 C ATOM 575 O ILE A 39 36.747 -12.978 167.967 1.00 0.00 O ATOM 576 CB ILE A 39 37.224 -10.415 165.897 1.00 0.00 C ATOM 577 CG1 ILE A 39 36.909 -10.079 164.440 1.00 0.00 C ATOM 578 CG2 ILE A 39 38.499 -11.163 166.021 1.00 0.00 C ATOM 579 CD1 ILE A 39 37.811 -9.050 163.856 1.00 0.00 C ATOM 580 H ILE A 39 34.833 -9.557 166.191 1.00 0.00 H ATOM 581 HA ILE A 39 35.882 -12.070 165.801 1.00 0.00 H ATOM 582 HB ILE A 39 37.306 -9.478 166.437 1.00 0.00 H ATOM 583 1HG1 ILE A 39 36.984 -10.987 163.844 1.00 0.00 H ATOM 584 2HG1 ILE A 39 35.885 -9.719 164.375 1.00 0.00 H ATOM 585 1HG2 ILE A 39 39.306 -10.571 165.606 1.00 0.00 H ATOM 586 2HG2 ILE A 39 38.699 -11.364 167.069 1.00 0.00 H ATOM 587 3HG2 ILE A 39 38.410 -12.094 165.478 1.00 0.00 H ATOM 588 1HD1 ILE A 39 37.529 -8.860 162.822 1.00 0.00 H ATOM 589 2HD1 ILE A 39 37.728 -8.126 164.427 1.00 0.00 H ATOM 590 3HD1 ILE A 39 38.833 -9.412 163.893 1.00 0.00 H ATOM 591 N LYS A 40 36.356 -10.990 168.890 1.00 0.00 N ATOM 592 CA LYS A 40 36.762 -11.475 170.203 1.00 0.00 C ATOM 593 C LYS A 40 35.873 -12.646 170.622 1.00 0.00 C ATOM 594 O LYS A 40 36.373 -13.711 170.988 1.00 0.00 O ATOM 595 CB LYS A 40 36.694 -10.356 171.241 1.00 0.00 C ATOM 596 CG LYS A 40 37.192 -10.744 172.617 1.00 0.00 C ATOM 597 CD LYS A 40 37.210 -9.549 173.549 1.00 0.00 C ATOM 598 CE LYS A 40 37.701 -9.935 174.934 1.00 0.00 C ATOM 599 NZ LYS A 40 37.726 -8.768 175.856 1.00 0.00 N ATOM 600 H LYS A 40 36.306 -9.993 168.735 1.00 0.00 H ATOM 601 HA LYS A 40 37.787 -11.815 170.147 1.00 0.00 H ATOM 602 1HB LYS A 40 37.287 -9.506 170.899 1.00 0.00 H ATOM 603 2HB LYS A 40 35.670 -10.017 171.344 1.00 0.00 H ATOM 604 1HG LYS A 40 36.540 -11.515 173.036 1.00 0.00 H ATOM 605 2HG LYS A 40 38.196 -11.149 172.542 1.00 0.00 H ATOM 606 1HD LYS A 40 37.866 -8.779 173.139 1.00 0.00 H ATOM 607 2HD LYS A 40 36.203 -9.137 173.631 1.00 0.00 H ATOM 608 1HE LYS A 40 37.045 -10.701 175.346 1.00 0.00 H ATOM 609 2HE LYS A 40 38.707 -10.346 174.854 1.00 0.00 H ATOM 610 1HZ LYS A 40 38.058 -9.063 176.764 1.00 0.00 H ATOM 611 2HZ LYS A 40 38.344 -8.059 175.487 1.00 0.00 H ATOM 612 3HZ LYS A 40 36.794 -8.389 175.946 1.00 0.00 H ATOM 613 N GLU A 41 34.558 -12.509 170.380 1.00 0.00 N ATOM 614 CA GLU A 41 33.604 -13.560 170.733 1.00 0.00 C ATOM 615 C GLU A 41 33.898 -14.814 169.920 1.00 0.00 C ATOM 616 O GLU A 41 33.984 -15.907 170.475 1.00 0.00 O ATOM 617 CB GLU A 41 32.165 -13.085 170.485 1.00 0.00 C ATOM 618 CG GLU A 41 31.690 -12.012 171.454 1.00 0.00 C ATOM 619 CD GLU A 41 30.327 -11.468 171.123 1.00 0.00 C ATOM 620 OE1 GLU A 41 29.777 -11.856 170.121 1.00 0.00 O ATOM 621 OE2 GLU A 41 29.834 -10.659 171.876 1.00 0.00 O ATOM 622 H GLU A 41 34.210 -11.599 170.095 1.00 0.00 H ATOM 623 HA GLU A 41 33.708 -13.790 171.794 1.00 0.00 H ATOM 624 1HB GLU A 41 32.073 -12.690 169.485 1.00 0.00 H ATOM 625 2HB GLU A 41 31.487 -13.932 170.559 1.00 0.00 H ATOM 626 1HG GLU A 41 31.662 -12.433 172.457 1.00 0.00 H ATOM 627 2HG GLU A 41 32.410 -11.195 171.449 1.00 0.00 H ATOM 628 N PHE A 42 34.196 -14.612 168.632 1.00 0.00 N ATOM 629 CA PHE A 42 34.472 -15.674 167.670 1.00 0.00 C ATOM 630 C PHE A 42 35.687 -16.487 168.098 1.00 0.00 C ATOM 631 O PHE A 42 35.629 -17.708 168.175 1.00 0.00 O ATOM 632 CB PHE A 42 34.705 -15.091 166.280 1.00 0.00 C ATOM 633 CG PHE A 42 35.211 -16.046 165.264 1.00 0.00 C ATOM 634 CD1 PHE A 42 34.423 -17.042 164.680 1.00 0.00 C ATOM 635 CD2 PHE A 42 36.519 -15.938 164.887 1.00 0.00 C ATOM 636 CE1 PHE A 42 34.970 -17.895 163.739 1.00 0.00 C ATOM 637 CE2 PHE A 42 37.055 -16.772 163.965 1.00 0.00 C ATOM 638 CZ PHE A 42 36.289 -17.755 163.384 1.00 0.00 C ATOM 639 H PHE A 42 34.062 -13.677 168.269 1.00 0.00 H ATOM 640 HA PHE A 42 33.615 -16.340 167.634 1.00 0.00 H ATOM 641 1HB PHE A 42 33.776 -14.679 165.901 1.00 0.00 H ATOM 642 2HB PHE A 42 35.402 -14.295 166.327 1.00 0.00 H ATOM 643 HD1 PHE A 42 33.391 -17.145 164.962 1.00 0.00 H ATOM 644 HD2 PHE A 42 37.135 -15.160 165.342 1.00 0.00 H ATOM 645 HE1 PHE A 42 34.358 -18.671 163.284 1.00 0.00 H ATOM 646 HE2 PHE A 42 38.081 -16.658 163.693 1.00 0.00 H ATOM 647 HZ PHE A 42 36.732 -18.417 162.649 1.00 0.00 H ATOM 648 N ILE A 43 36.766 -15.800 168.459 1.00 0.00 N ATOM 649 CA ILE A 43 38.004 -16.461 168.848 1.00 0.00 C ATOM 650 C ILE A 43 37.842 -17.222 170.161 1.00 0.00 C ATOM 651 O ILE A 43 38.255 -18.377 170.269 1.00 0.00 O ATOM 652 CB ILE A 43 39.147 -15.451 168.986 1.00 0.00 C ATOM 653 CG1 ILE A 43 39.508 -14.912 167.609 1.00 0.00 C ATOM 654 CG2 ILE A 43 40.348 -16.091 169.657 1.00 0.00 C ATOM 655 CD1 ILE A 43 40.426 -13.768 167.665 1.00 0.00 C ATOM 656 H ILE A 43 36.790 -14.815 168.254 1.00 0.00 H ATOM 657 HA ILE A 43 38.270 -17.176 168.084 1.00 0.00 H ATOM 658 HB ILE A 43 38.815 -14.605 169.588 1.00 0.00 H ATOM 659 1HG1 ILE A 43 39.971 -15.709 167.025 1.00 0.00 H ATOM 660 2HG1 ILE A 43 38.596 -14.608 167.095 1.00 0.00 H ATOM 661 1HG2 ILE A 43 41.150 -15.356 169.745 1.00 0.00 H ATOM 662 2HG2 ILE A 43 40.067 -16.441 170.649 1.00 0.00 H ATOM 663 3HG2 ILE A 43 40.691 -16.934 169.058 1.00 0.00 H ATOM 664 1HD1 ILE A 43 40.646 -13.429 166.662 1.00 0.00 H ATOM 665 2HD1 ILE A 43 39.957 -12.968 168.224 1.00 0.00 H ATOM 666 3HD1 ILE A 43 41.350 -14.064 168.154 1.00 0.00 H ATOM 667 N ASN A 44 37.156 -16.615 171.127 1.00 0.00 N ATOM 668 CA ASN A 44 36.992 -17.266 172.422 1.00 0.00 C ATOM 669 C ASN A 44 36.109 -18.509 172.294 1.00 0.00 C ATOM 670 O ASN A 44 36.447 -19.580 172.801 1.00 0.00 O ATOM 671 CB ASN A 44 36.407 -16.284 173.415 1.00 0.00 C ATOM 672 CG ASN A 44 37.412 -15.256 173.857 1.00 0.00 C ATOM 673 OD1 ASN A 44 38.624 -15.446 173.697 1.00 0.00 O ATOM 674 ND2 ASN A 44 36.934 -14.171 174.410 1.00 0.00 N ATOM 675 H ASN A 44 36.860 -15.654 171.004 1.00 0.00 H ATOM 676 HA ASN A 44 37.970 -17.590 172.779 1.00 0.00 H ATOM 677 1HB ASN A 44 35.551 -15.777 172.963 1.00 0.00 H ATOM 678 2HB ASN A 44 36.043 -16.824 174.291 1.00 0.00 H ATOM 679 1HD2 ASN A 44 37.557 -13.452 174.722 1.00 0.00 H ATOM 680 2HD2 ASN A 44 35.948 -14.059 174.519 1.00 0.00 H ATOM 681 N LYS A 45 35.021 -18.375 171.543 1.00 0.00 N ATOM 682 CA LYS A 45 34.071 -19.454 171.274 1.00 0.00 C ATOM 683 C LYS A 45 33.538 -19.277 169.870 1.00 0.00 C ATOM 684 O LYS A 45 33.229 -18.156 169.486 1.00 0.00 O ATOM 685 CB LYS A 45 32.922 -19.462 172.290 1.00 0.00 C ATOM 686 CG LYS A 45 33.336 -19.780 173.725 1.00 0.00 C ATOM 687 CD LYS A 45 32.129 -19.918 174.634 1.00 0.00 C ATOM 688 CE LYS A 45 32.549 -20.269 176.054 1.00 0.00 C ATOM 689 NZ LYS A 45 31.376 -20.462 176.948 1.00 0.00 N ATOM 690 H LYS A 45 34.757 -17.443 171.252 1.00 0.00 H ATOM 691 HA LYS A 45 34.585 -20.411 171.358 1.00 0.00 H ATOM 692 1HB LYS A 45 32.434 -18.486 172.296 1.00 0.00 H ATOM 693 2HB LYS A 45 32.176 -20.200 171.990 1.00 0.00 H ATOM 694 1HG LYS A 45 33.900 -20.713 173.742 1.00 0.00 H ATOM 695 2HG LYS A 45 33.972 -18.987 174.106 1.00 0.00 H ATOM 696 1HD LYS A 45 31.572 -18.979 174.647 1.00 0.00 H ATOM 697 2HD LYS A 45 31.474 -20.703 174.253 1.00 0.00 H ATOM 698 1HE LYS A 45 33.138 -21.184 176.038 1.00 0.00 H ATOM 699 2HE LYS A 45 33.169 -19.465 176.452 1.00 0.00 H ATOM 700 1HZ LYS A 45 31.696 -20.691 177.879 1.00 0.00 H ATOM 701 2HZ LYS A 45 30.832 -19.610 176.980 1.00 0.00 H ATOM 702 3HZ LYS A 45 30.803 -21.214 176.595 1.00 0.00 H ATOM 703 N THR A 46 33.329 -20.361 169.129 1.00 0.00 N ATOM 704 CA THR A 46 32.810 -20.187 167.777 1.00 0.00 C ATOM 705 C THR A 46 31.606 -19.256 167.842 1.00 0.00 C ATOM 706 O THR A 46 30.623 -19.565 168.514 1.00 0.00 O ATOM 707 CB THR A 46 32.410 -21.524 167.132 1.00 0.00 C ATOM 708 OG1 THR A 46 33.529 -22.415 167.153 1.00 0.00 O ATOM 709 CG2 THR A 46 31.964 -21.308 165.701 1.00 0.00 C ATOM 710 H THR A 46 33.549 -21.282 169.479 1.00 0.00 H ATOM 711 HA THR A 46 33.570 -19.706 167.158 1.00 0.00 H ATOM 712 HB THR A 46 31.593 -21.973 167.701 1.00 0.00 H ATOM 713 HG1 THR A 46 34.236 -22.053 166.612 1.00 0.00 H ATOM 714 1HG2 THR A 46 31.685 -22.258 165.262 1.00 0.00 H ATOM 715 2HG2 THR A 46 31.112 -20.640 165.684 1.00 0.00 H ATOM 716 3HG2 THR A 46 32.780 -20.868 165.127 1.00 0.00 H ATOM 717 N LEU A 47 31.628 -18.233 166.988 1.00 0.00 N ATOM 718 CA LEU A 47 30.667 -17.127 166.976 1.00 0.00 C ATOM 719 C LEU A 47 29.203 -17.505 167.021 1.00 0.00 C ATOM 720 O LEU A 47 28.421 -16.814 167.666 1.00 0.00 O ATOM 721 CB LEU A 47 30.849 -16.247 165.754 1.00 0.00 C ATOM 722 CG LEU A 47 29.970 -15.022 165.734 1.00 0.00 C ATOM 723 CD1 LEU A 47 30.321 -14.144 166.942 1.00 0.00 C ATOM 724 CD2 LEU A 47 30.177 -14.281 164.422 1.00 0.00 C ATOM 725 H LEU A 47 32.427 -18.154 166.376 1.00 0.00 H ATOM 726 HA LEU A 47 30.861 -16.524 167.863 1.00 0.00 H ATOM 727 1HB LEU A 47 31.867 -15.929 165.707 1.00 0.00 H ATOM 728 2HB LEU A 47 30.636 -16.836 164.871 1.00 0.00 H ATOM 729 HG LEU A 47 28.935 -15.313 165.823 1.00 0.00 H ATOM 730 1HD1 LEU A 47 29.694 -13.255 166.940 1.00 0.00 H ATOM 731 2HD1 LEU A 47 30.152 -14.703 167.862 1.00 0.00 H ATOM 732 3HD1 LEU A 47 31.370 -13.848 166.884 1.00 0.00 H ATOM 733 1HD2 LEU A 47 29.543 -13.393 164.400 1.00 0.00 H ATOM 734 2HD2 LEU A 47 31.223 -13.983 164.335 1.00 0.00 H ATOM 735 3HD2 LEU A 47 29.914 -14.935 163.589 1.00 0.00 H ATOM 736 N THR A 48 28.846 -18.664 166.474 1.00 0.00 N ATOM 737 CA THR A 48 27.457 -19.109 166.471 1.00 0.00 C ATOM 738 C THR A 48 26.818 -19.180 167.867 1.00 0.00 C ATOM 739 O THR A 48 25.747 -18.623 168.097 1.00 0.00 O ATOM 740 CB THR A 48 27.343 -20.491 165.795 1.00 0.00 C ATOM 741 OG1 THR A 48 25.958 -20.822 165.609 1.00 0.00 O ATOM 742 CG2 THR A 48 28.011 -21.572 166.650 1.00 0.00 C ATOM 743 H THR A 48 29.534 -19.201 165.966 1.00 0.00 H ATOM 744 HA THR A 48 26.879 -18.388 165.899 1.00 0.00 H ATOM 745 HB THR A 48 27.829 -20.456 164.822 1.00 0.00 H ATOM 746 HG1 THR A 48 25.888 -21.701 165.228 1.00 0.00 H ATOM 747 1HG2 THR A 48 27.919 -22.537 166.154 1.00 0.00 H ATOM 748 2HG2 THR A 48 29.058 -21.335 166.784 1.00 0.00 H ATOM 749 3HG2 THR A 48 27.527 -21.620 167.621 1.00 0.00 H ATOM 750 N ASP A 49 27.663 -19.346 168.890 1.00 0.00 N ATOM 751 CA ASP A 49 27.196 -19.389 170.273 1.00 0.00 C ATOM 752 C ASP A 49 26.738 -18.019 170.765 1.00 0.00 C ATOM 753 O ASP A 49 25.917 -17.912 171.676 1.00 0.00 O ATOM 754 CB ASP A 49 28.297 -19.922 171.198 1.00 0.00 C ATOM 755 CG ASP A 49 28.537 -21.412 171.028 1.00 0.00 C ATOM 756 OD1 ASP A 49 27.711 -22.047 170.417 1.00 0.00 O ATOM 757 OD2 ASP A 49 29.533 -21.903 171.504 1.00 0.00 O ATOM 758 H ASP A 49 28.622 -19.592 168.700 1.00 0.00 H ATOM 759 HA ASP A 49 26.343 -20.066 170.324 1.00 0.00 H ATOM 760 1HB ASP A 49 29.230 -19.391 170.998 1.00 0.00 H ATOM 761 2HB ASP A 49 28.027 -19.728 172.237 1.00 0.00 H ATOM 762 N LYS A 50 27.263 -16.981 170.120 1.00 0.00 N ATOM 763 CA LYS A 50 27.009 -15.593 170.466 1.00 0.00 C ATOM 764 C LYS A 50 26.316 -14.853 169.323 1.00 0.00 C ATOM 765 O LYS A 50 25.976 -13.677 169.457 1.00 0.00 O ATOM 766 CB LYS A 50 28.319 -14.894 170.830 1.00 0.00 C ATOM 767 CG LYS A 50 29.052 -15.507 172.011 1.00 0.00 C ATOM 768 CD LYS A 50 28.252 -15.363 173.287 1.00 0.00 C ATOM 769 CE LYS A 50 29.027 -15.878 174.485 1.00 0.00 C ATOM 770 NZ LYS A 50 28.249 -15.740 175.744 1.00 0.00 N ATOM 771 H LYS A 50 27.933 -17.163 169.395 1.00 0.00 H ATOM 772 HA LYS A 50 26.314 -15.563 171.304 1.00 0.00 H ATOM 773 1HB LYS A 50 28.991 -14.913 169.971 1.00 0.00 H ATOM 774 2HB LYS A 50 28.120 -13.849 171.066 1.00 0.00 H ATOM 775 1HG LYS A 50 29.230 -16.567 171.818 1.00 0.00 H ATOM 776 2HG LYS A 50 30.015 -15.013 172.138 1.00 0.00 H ATOM 777 1HD LYS A 50 28.006 -14.313 173.447 1.00 0.00 H ATOM 778 2HD LYS A 50 27.323 -15.927 173.199 1.00 0.00 H ATOM 779 1HE LYS A 50 29.271 -16.930 174.330 1.00 0.00 H ATOM 780 2HE LYS A 50 29.957 -15.316 174.578 1.00 0.00 H ATOM 781 1HZ LYS A 50 28.795 -16.092 176.518 1.00 0.00 H ATOM 782 2HZ LYS A 50 28.031 -14.767 175.901 1.00 0.00 H ATOM 783 3HZ LYS A 50 27.392 -16.270 175.669 1.00 0.00 H ATOM 784 N ALA A 51 26.145 -15.529 168.185 1.00 0.00 N ATOM 785 CA ALA A 51 25.562 -14.897 167.006 1.00 0.00 C ATOM 786 C ALA A 51 24.076 -14.621 167.216 1.00 0.00 C ATOM 787 O ALA A 51 23.513 -13.713 166.603 1.00 0.00 O ATOM 788 CB ALA A 51 25.771 -15.767 165.781 1.00 0.00 C ATOM 789 H ALA A 51 26.373 -16.516 168.148 1.00 0.00 H ATOM 790 HA ALA A 51 26.056 -13.940 166.839 1.00 0.00 H ATOM 791 1HB ALA A 51 25.331 -15.284 164.910 1.00 0.00 H ATOM 792 2HB ALA A 51 26.828 -15.908 165.616 1.00 0.00 H ATOM 793 3HB ALA A 51 25.296 -16.731 165.942 1.00 0.00 H ATOM 794 N ASN A 52 23.446 -15.404 168.081 1.00 0.00 N ATOM 795 CA ASN A 52 22.026 -15.258 168.357 1.00 0.00 C ATOM 796 C ASN A 52 21.736 -13.883 168.947 1.00 0.00 C ATOM 797 O ASN A 52 22.405 -13.453 169.887 1.00 0.00 O ATOM 798 CB ASN A 52 21.563 -16.356 169.295 1.00 0.00 C ATOM 799 CG ASN A 52 21.598 -17.705 168.656 1.00 0.00 C ATOM 800 OD1 ASN A 52 21.452 -17.833 167.434 1.00 0.00 O ATOM 801 ND2 ASN A 52 21.791 -18.725 169.456 1.00 0.00 N ATOM 802 H ASN A 52 23.965 -16.137 168.545 1.00 0.00 H ATOM 803 HA ASN A 52 21.477 -15.344 167.418 1.00 0.00 H ATOM 804 1HB ASN A 52 22.200 -16.367 170.181 1.00 0.00 H ATOM 805 2HB ASN A 52 20.545 -16.147 169.624 1.00 0.00 H ATOM 806 1HD2 ASN A 52 21.824 -19.653 169.083 1.00 0.00 H ATOM 807 2HD2 ASN A 52 21.906 -18.576 170.437 1.00 0.00 H ATOM 808 N ALA A 53 20.750 -13.189 168.381 1.00 0.00 N ATOM 809 CA ALA A 53 20.460 -11.827 168.810 1.00 0.00 C ATOM 810 C ALA A 53 20.137 -11.858 170.309 1.00 0.00 C ATOM 811 O ALA A 53 19.238 -12.597 170.715 1.00 0.00 O ATOM 812 CB ALA A 53 19.291 -11.244 168.031 1.00 0.00 C ATOM 813 H ALA A 53 20.202 -13.610 167.644 1.00 0.00 H ATOM 814 HA ALA A 53 21.317 -11.202 168.631 1.00 0.00 H ATOM 815 1HB ALA A 53 19.046 -10.257 168.429 1.00 0.00 H ATOM 816 2HB ALA A 53 19.563 -11.156 166.983 1.00 0.00 H ATOM 817 3HB ALA A 53 18.426 -11.898 168.129 1.00 0.00 H ATOM 818 N PRO A 54 20.835 -11.077 171.157 1.00 0.00 N ATOM 819 CA PRO A 54 20.613 -10.974 172.585 1.00 0.00 C ATOM 820 C PRO A 54 19.144 -10.608 172.865 1.00 0.00 C ATOM 821 O PRO A 54 18.484 -10.035 171.999 1.00 0.00 O ATOM 822 CB PRO A 54 21.576 -9.855 173.002 1.00 0.00 C ATOM 823 CG PRO A 54 22.674 -9.913 171.981 1.00 0.00 C ATOM 824 CD PRO A 54 21.989 -10.277 170.683 1.00 0.00 C ATOM 825 HA PRO A 54 20.896 -11.927 173.029 1.00 0.00 H ATOM 826 1HB PRO A 54 21.056 -8.889 173.009 1.00 0.00 H ATOM 827 2HB PRO A 54 21.935 -10.031 174.022 1.00 0.00 H ATOM 828 1HG PRO A 54 23.191 -8.951 171.918 1.00 0.00 H ATOM 829 2HG PRO A 54 23.426 -10.657 172.277 1.00 0.00 H ATOM 830 1HD PRO A 54 21.663 -9.372 170.162 1.00 0.00 H ATOM 831 2HD PRO A 54 22.701 -10.845 170.079 1.00 0.00 H ATOM 832 N PRO A 55 18.609 -10.934 174.057 1.00 0.00 N ATOM 833 CA PRO A 55 17.257 -10.649 174.513 1.00 0.00 C ATOM 834 C PRO A 55 16.935 -9.172 174.384 1.00 0.00 C ATOM 835 O PRO A 55 17.795 -8.328 174.595 1.00 0.00 O ATOM 836 CB PRO A 55 17.302 -11.082 175.984 1.00 0.00 C ATOM 837 CG PRO A 55 18.358 -12.153 176.011 1.00 0.00 C ATOM 838 CD PRO A 55 19.405 -11.696 175.034 1.00 0.00 C ATOM 839 HA PRO A 55 16.539 -11.265 173.953 1.00 0.00 H ATOM 840 1HB PRO A 55 17.547 -10.221 176.618 1.00 0.00 H ATOM 841 2HB PRO A 55 16.315 -11.445 176.301 1.00 0.00 H ATOM 842 1HG PRO A 55 18.757 -12.264 177.030 1.00 0.00 H ATOM 843 2HG PRO A 55 17.921 -13.123 175.732 1.00 0.00 H ATOM 844 1HD PRO A 55 20.153 -11.053 175.516 1.00 0.00 H ATOM 845 2HD PRO A 55 19.863 -12.602 174.628 1.00 0.00 H ATOM 846 N SER A 56 15.645 -8.851 174.267 1.00 0.00 N ATOM 847 CA SER A 56 15.222 -7.456 174.127 1.00 0.00 C ATOM 848 C SER A 56 15.572 -6.590 175.342 1.00 0.00 C ATOM 849 O SER A 56 15.545 -5.363 175.255 1.00 0.00 O ATOM 850 CB SER A 56 13.725 -7.389 173.891 1.00 0.00 C ATOM 851 OG SER A 56 13.018 -7.822 175.022 1.00 0.00 O ATOM 852 H SER A 56 14.962 -9.584 174.135 1.00 0.00 H ATOM 853 HA SER A 56 15.749 -7.025 173.275 1.00 0.00 H ATOM 854 1HB SER A 56 13.441 -6.366 173.651 1.00 0.00 H ATOM 855 2HB SER A 56 13.466 -8.010 173.035 1.00 0.00 H ATOM 856 HG SER A 56 13.241 -7.209 175.726 1.00 0.00 H ATOM 857 N GLU A 57 15.909 -7.220 176.466 1.00 0.00 N ATOM 858 CA GLU A 57 16.270 -6.490 177.673 1.00 0.00 C ATOM 859 C GLU A 57 17.682 -5.928 177.551 1.00 0.00 C ATOM 860 O GLU A 57 18.076 -5.013 178.275 1.00 0.00 O ATOM 861 CB GLU A 57 16.177 -7.410 178.888 1.00 0.00 C ATOM 862 CG GLU A 57 14.764 -7.864 179.216 1.00 0.00 C ATOM 863 CD GLU A 57 14.701 -8.780 180.406 1.00 0.00 C ATOM 864 OE1 GLU A 57 15.737 -9.126 180.923 1.00 0.00 O ATOM 865 OE2 GLU A 57 13.616 -9.135 180.800 1.00 0.00 O ATOM 866 H GLU A 57 15.912 -8.230 176.484 1.00 0.00 H ATOM 867 HA GLU A 57 15.569 -5.665 177.808 1.00 0.00 H ATOM 868 1HB GLU A 57 16.788 -8.298 178.717 1.00 0.00 H ATOM 869 2HB GLU A 57 16.579 -6.899 179.764 1.00 0.00 H ATOM 870 1HG GLU A 57 14.149 -6.987 179.416 1.00 0.00 H ATOM 871 2HG GLU A 57 14.351 -8.375 178.346 1.00 0.00 H ATOM 872 N VAL A 58 18.438 -6.517 176.633 1.00 0.00 N ATOM 873 CA VAL A 58 19.851 -6.260 176.420 1.00 0.00 C ATOM 874 C VAL A 58 19.990 -5.288 175.243 1.00 0.00 C ATOM 875 O VAL A 58 19.447 -5.526 174.166 1.00 0.00 O ATOM 876 CB VAL A 58 20.558 -7.602 176.129 1.00 0.00 C ATOM 877 CG1 VAL A 58 22.009 -7.395 175.860 1.00 0.00 C ATOM 878 CG2 VAL A 58 20.349 -8.528 177.306 1.00 0.00 C ATOM 879 H VAL A 58 17.994 -7.185 176.023 1.00 0.00 H ATOM 880 HA VAL A 58 20.269 -5.798 177.315 1.00 0.00 H ATOM 881 HB VAL A 58 20.140 -8.051 175.234 1.00 0.00 H ATOM 882 1HG1 VAL A 58 22.480 -8.354 175.659 1.00 0.00 H ATOM 883 2HG1 VAL A 58 22.118 -6.760 175.019 1.00 0.00 H ATOM 884 3HG1 VAL A 58 22.479 -6.937 176.729 1.00 0.00 H ATOM 885 1HG2 VAL A 58 20.842 -9.479 177.114 1.00 0.00 H ATOM 886 2HG2 VAL A 58 20.771 -8.075 178.202 1.00 0.00 H ATOM 887 3HG2 VAL A 58 19.283 -8.695 177.451 1.00 0.00 H ATOM 888 N LEU A 59 20.732 -4.200 175.450 1.00 0.00 N ATOM 889 CA LEU A 59 20.902 -3.172 174.420 1.00 0.00 C ATOM 890 C LEU A 59 21.810 -3.565 173.268 1.00 0.00 C ATOM 891 O LEU A 59 21.834 -2.880 172.247 1.00 0.00 O ATOM 892 CB LEU A 59 21.463 -1.897 175.047 1.00 0.00 C ATOM 893 CG LEU A 59 20.536 -1.209 176.039 1.00 0.00 C ATOM 894 CD1 LEU A 59 21.254 -0.018 176.654 1.00 0.00 C ATOM 895 CD2 LEU A 59 19.267 -0.781 175.309 1.00 0.00 C ATOM 896 H LEU A 59 21.190 -4.080 176.343 1.00 0.00 H ATOM 897 HA LEU A 59 19.920 -2.943 174.008 1.00 0.00 H ATOM 898 1HB LEU A 59 22.389 -2.142 175.564 1.00 0.00 H ATOM 899 2HB LEU A 59 21.692 -1.189 174.249 1.00 0.00 H ATOM 900 HG LEU A 59 20.279 -1.896 176.847 1.00 0.00 H ATOM 901 1HD1 LEU A 59 20.595 0.478 177.365 1.00 0.00 H ATOM 902 2HD1 LEU A 59 22.151 -0.361 177.171 1.00 0.00 H ATOM 903 3HD1 LEU A 59 21.534 0.683 175.868 1.00 0.00 H ATOM 904 1HD2 LEU A 59 18.594 -0.287 176.009 1.00 0.00 H ATOM 905 2HD2 LEU A 59 19.524 -0.091 174.505 1.00 0.00 H ATOM 906 3HD2 LEU A 59 18.775 -1.661 174.890 1.00 0.00 H ATOM 907 N LEU A 60 22.580 -4.629 173.437 1.00 0.00 N ATOM 908 CA LEU A 60 23.540 -5.051 172.428 1.00 0.00 C ATOM 909 C LEU A 60 22.843 -5.375 171.114 1.00 0.00 C ATOM 910 O LEU A 60 23.415 -5.165 170.050 1.00 0.00 O ATOM 911 CB LEU A 60 24.326 -6.271 172.904 1.00 0.00 C ATOM 912 CG LEU A 60 25.265 -6.032 174.076 1.00 0.00 C ATOM 913 CD1 LEU A 60 25.851 -7.363 174.521 1.00 0.00 C ATOM 914 CD2 LEU A 60 26.349 -5.060 173.648 1.00 0.00 C ATOM 915 H LEU A 60 22.509 -5.148 174.297 1.00 0.00 H ATOM 916 HA LEU A 60 24.242 -4.240 172.261 1.00 0.00 H ATOM 917 1HB LEU A 60 23.625 -7.041 173.195 1.00 0.00 H ATOM 918 2HB LEU A 60 24.921 -6.646 172.072 1.00 0.00 H ATOM 919 HG LEU A 60 24.711 -5.612 174.916 1.00 0.00 H ATOM 920 1HD1 LEU A 60 26.525 -7.200 175.362 1.00 0.00 H ATOM 921 2HD1 LEU A 60 25.049 -8.032 174.828 1.00 0.00 H ATOM 922 3HD1 LEU A 60 26.402 -7.812 173.696 1.00 0.00 H ATOM 923 1HD2 LEU A 60 27.027 -4.882 174.483 1.00 0.00 H ATOM 924 2HD2 LEU A 60 26.905 -5.482 172.811 1.00 0.00 H ATOM 925 3HD2 LEU A 60 25.895 -4.123 173.344 1.00 0.00 H ATOM 926 N THR A 61 21.613 -5.892 171.182 1.00 0.00 N ATOM 927 CA THR A 61 20.880 -6.220 169.960 1.00 0.00 C ATOM 928 C THR A 61 20.586 -4.960 169.158 1.00 0.00 C ATOM 929 O THR A 61 20.858 -4.892 167.959 1.00 0.00 O ATOM 930 CB THR A 61 19.559 -6.953 170.268 1.00 0.00 C ATOM 931 OG1 THR A 61 19.822 -8.161 170.955 1.00 0.00 O ATOM 932 CG2 THR A 61 18.819 -7.262 168.991 1.00 0.00 C ATOM 933 H THR A 61 21.198 -6.089 172.082 1.00 0.00 H ATOM 934 HA THR A 61 21.484 -6.908 169.368 1.00 0.00 H ATOM 935 HB THR A 61 18.935 -6.322 170.903 1.00 0.00 H ATOM 936 HG1 THR A 61 18.994 -8.599 171.161 1.00 0.00 H ATOM 937 1HG2 THR A 61 17.889 -7.779 169.224 1.00 0.00 H ATOM 938 2HG2 THR A 61 18.597 -6.332 168.465 1.00 0.00 H ATOM 939 3HG2 THR A 61 19.439 -7.898 168.358 1.00 0.00 H ATOM 940 N ASN A 62 20.163 -3.922 169.884 1.00 0.00 N ATOM 941 CA ASN A 62 19.786 -2.626 169.327 1.00 0.00 C ATOM 942 C ASN A 62 20.991 -1.825 168.851 1.00 0.00 C ATOM 943 O ASN A 62 20.961 -1.234 167.774 1.00 0.00 O ATOM 944 CB ASN A 62 19.017 -1.828 170.364 1.00 0.00 C ATOM 945 CG ASN A 62 17.650 -2.388 170.624 1.00 0.00 C ATOM 946 OD1 ASN A 62 17.077 -3.086 169.778 1.00 0.00 O ATOM 947 ND2 ASN A 62 17.111 -2.097 171.783 1.00 0.00 N ATOM 948 H ASN A 62 19.991 -4.076 170.867 1.00 0.00 H ATOM 949 HA ASN A 62 19.145 -2.795 168.461 1.00 0.00 H ATOM 950 1HB ASN A 62 19.573 -1.811 171.300 1.00 0.00 H ATOM 951 2HB ASN A 62 18.917 -0.797 170.025 1.00 0.00 H ATOM 952 1HD2 ASN A 62 16.201 -2.443 172.012 1.00 0.00 H ATOM 953 2HD2 ASN A 62 17.610 -1.530 172.437 1.00 0.00 H ATOM 954 N LEU A 63 22.112 -2.002 169.542 1.00 0.00 N ATOM 955 CA LEU A 63 23.342 -1.298 169.205 1.00 0.00 C ATOM 956 C LEU A 63 23.949 -1.864 167.934 1.00 0.00 C ATOM 957 O LEU A 63 24.394 -1.118 167.063 1.00 0.00 O ATOM 958 CB LEU A 63 24.330 -1.413 170.369 1.00 0.00 C ATOM 959 CG LEU A 63 23.950 -0.616 171.626 1.00 0.00 C ATOM 960 CD1 LEU A 63 24.859 -1.019 172.773 1.00 0.00 C ATOM 961 CD2 LEU A 63 24.065 0.867 171.328 1.00 0.00 C ATOM 962 H LEU A 63 22.044 -2.423 170.459 1.00 0.00 H ATOM 963 HA LEU A 63 23.104 -0.248 169.038 1.00 0.00 H ATOM 964 1HB LEU A 63 24.416 -2.460 170.646 1.00 0.00 H ATOM 965 2HB LEU A 63 25.306 -1.066 170.031 1.00 0.00 H ATOM 966 HG LEU A 63 22.931 -0.849 171.917 1.00 0.00 H ATOM 967 1HD1 LEU A 63 24.590 -0.454 173.666 1.00 0.00 H ATOM 968 2HD1 LEU A 63 24.746 -2.077 172.970 1.00 0.00 H ATOM 969 3HD1 LEU A 63 25.893 -0.807 172.509 1.00 0.00 H ATOM 970 1HD2 LEU A 63 23.796 1.438 172.217 1.00 0.00 H ATOM 971 2HD2 LEU A 63 25.090 1.103 171.040 1.00 0.00 H ATOM 972 3HD2 LEU A 63 23.389 1.127 170.511 1.00 0.00 H ATOM 973 N TRP A 64 23.868 -3.183 167.798 1.00 0.00 N ATOM 974 CA TRP A 64 24.331 -3.881 166.611 1.00 0.00 C ATOM 975 C TRP A 64 23.491 -3.483 165.419 1.00 0.00 C ATOM 976 O TRP A 64 24.022 -3.112 164.378 1.00 0.00 O ATOM 977 CB TRP A 64 24.266 -5.395 166.808 1.00 0.00 C ATOM 978 CG TRP A 64 24.767 -6.177 165.620 1.00 0.00 C ATOM 979 CD1 TRP A 64 26.052 -6.579 165.388 1.00 0.00 C ATOM 980 CD2 TRP A 64 24.009 -6.659 164.494 1.00 0.00 C ATOM 981 NE1 TRP A 64 26.127 -7.270 164.200 1.00 0.00 N ATOM 982 CE2 TRP A 64 24.877 -7.329 163.639 1.00 0.00 C ATOM 983 CE3 TRP A 64 22.650 -6.576 164.142 1.00 0.00 C ATOM 984 CZ2 TRP A 64 24.456 -7.915 162.454 1.00 0.00 C ATOM 985 CZ3 TRP A 64 22.228 -7.165 162.954 1.00 0.00 C ATOM 986 CH2 TRP A 64 23.111 -7.816 162.136 1.00 0.00 C ATOM 987 H TRP A 64 23.622 -3.731 168.603 1.00 0.00 H ATOM 988 HA TRP A 64 25.376 -3.623 166.439 1.00 0.00 H ATOM 989 1HB TRP A 64 24.860 -5.675 167.679 1.00 0.00 H ATOM 990 2HB TRP A 64 23.236 -5.692 167.006 1.00 0.00 H ATOM 991 HD1 TRP A 64 26.896 -6.381 166.047 1.00 0.00 H ATOM 992 HE1 TRP A 64 26.966 -7.669 163.803 1.00 0.00 H ATOM 993 HE3 TRP A 64 21.942 -6.062 164.789 1.00 0.00 H ATOM 994 HZ2 TRP A 64 25.144 -8.438 161.789 1.00 0.00 H ATOM 995 HZ3 TRP A 64 21.172 -7.093 162.689 1.00 0.00 H ATOM 996 HH2 TRP A 64 22.745 -8.266 161.213 1.00 0.00 H ATOM 997 N SER A 65 22.168 -3.495 165.622 1.00 0.00 N ATOM 998 CA SER A 65 21.209 -3.193 164.572 1.00 0.00 C ATOM 999 C SER A 65 21.461 -1.795 164.053 1.00 0.00 C ATOM 1000 O SER A 65 21.701 -1.606 162.867 1.00 0.00 O ATOM 1001 CB SER A 65 19.793 -3.310 165.099 1.00 0.00 C ATOM 1002 OG SER A 65 18.861 -3.020 164.101 1.00 0.00 O ATOM 1003 H SER A 65 21.815 -3.922 166.468 1.00 0.00 H ATOM 1004 HA SER A 65 21.339 -3.905 163.756 1.00 0.00 H ATOM 1005 1HB SER A 65 19.628 -4.321 165.472 1.00 0.00 H ATOM 1006 2HB SER A 65 19.658 -2.630 165.931 1.00 0.00 H ATOM 1007 HG SER A 65 19.026 -2.110 163.842 1.00 0.00 H ATOM 1008 N LEU A 66 21.672 -0.864 164.981 1.00 0.00 N ATOM 1009 CA LEU A 66 21.942 0.505 164.590 1.00 0.00 C ATOM 1010 C LEU A 66 23.258 0.622 163.867 1.00 0.00 C ATOM 1011 O LEU A 66 23.343 1.280 162.840 1.00 0.00 O ATOM 1012 CB LEU A 66 21.978 1.442 165.797 1.00 0.00 C ATOM 1013 CG LEU A 66 22.267 2.919 165.442 1.00 0.00 C ATOM 1014 CD1 LEU A 66 21.180 3.433 164.511 1.00 0.00 C ATOM 1015 CD2 LEU A 66 22.333 3.739 166.719 1.00 0.00 C ATOM 1016 H LEU A 66 21.356 -1.044 165.925 1.00 0.00 H ATOM 1017 HA LEU A 66 21.144 0.836 163.928 1.00 0.00 H ATOM 1018 1HB LEU A 66 21.018 1.392 166.307 1.00 0.00 H ATOM 1019 2HB LEU A 66 22.747 1.101 166.488 1.00 0.00 H ATOM 1020 HG LEU A 66 23.219 2.995 164.914 1.00 0.00 H ATOM 1021 1HD1 LEU A 66 21.380 4.475 164.259 1.00 0.00 H ATOM 1022 2HD1 LEU A 66 21.169 2.833 163.599 1.00 0.00 H ATOM 1023 3HD1 LEU A 66 20.213 3.360 165.006 1.00 0.00 H ATOM 1024 1HD2 LEU A 66 22.537 4.783 166.471 1.00 0.00 H ATOM 1025 2HD2 LEU A 66 21.380 3.672 167.245 1.00 0.00 H ATOM 1026 3HD2 LEU A 66 23.129 3.354 167.357 1.00 0.00 H ATOM 1027 N SER A 67 24.291 -0.000 164.422 1.00 0.00 N ATOM 1028 CA SER A 67 25.624 0.102 163.873 1.00 0.00 C ATOM 1029 C SER A 67 25.716 -0.390 162.443 1.00 0.00 C ATOM 1030 O SER A 67 26.312 0.274 161.599 1.00 0.00 O ATOM 1031 CB SER A 67 26.588 -0.684 164.741 1.00 0.00 C ATOM 1032 OG SER A 67 26.685 -0.119 166.023 1.00 0.00 O ATOM 1033 H SER A 67 24.148 -0.518 165.279 1.00 0.00 H ATOM 1034 HA SER A 67 25.918 1.153 163.881 1.00 0.00 H ATOM 1035 1HB SER A 67 26.247 -1.717 164.818 1.00 0.00 H ATOM 1036 2HB SER A 67 27.563 -0.698 164.276 1.00 0.00 H ATOM 1037 HG SER A 67 25.846 -0.298 166.454 1.00 0.00 H ATOM 1038 N VAL A 68 25.035 -1.489 162.116 1.00 0.00 N ATOM 1039 CA VAL A 68 25.104 -1.961 160.744 1.00 0.00 C ATOM 1040 C VAL A 68 24.148 -1.157 159.862 1.00 0.00 C ATOM 1041 O VAL A 68 24.494 -0.784 158.742 1.00 0.00 O ATOM 1042 CB VAL A 68 24.742 -3.464 160.637 1.00 0.00 C ATOM 1043 CG1 VAL A 68 25.710 -4.273 161.479 1.00 0.00 C ATOM 1044 CG2 VAL A 68 23.307 -3.718 161.075 1.00 0.00 C ATOM 1045 H VAL A 68 24.588 -2.048 162.831 1.00 0.00 H ATOM 1046 HA VAL A 68 26.122 -1.824 160.376 1.00 0.00 H ATOM 1047 HB VAL A 68 24.854 -3.791 159.604 1.00 0.00 H ATOM 1048 1HG1 VAL A 68 25.458 -5.319 161.405 1.00 0.00 H ATOM 1049 2HG1 VAL A 68 26.726 -4.118 161.117 1.00 0.00 H ATOM 1050 3HG1 VAL A 68 25.641 -3.957 162.520 1.00 0.00 H ATOM 1051 1HG2 VAL A 68 23.083 -4.777 160.990 1.00 0.00 H ATOM 1052 2HG2 VAL A 68 23.190 -3.408 162.090 1.00 0.00 H ATOM 1053 3HG2 VAL A 68 22.625 -3.158 160.449 1.00 0.00 H ATOM 1054 N ALA A 69 23.061 -0.652 160.467 1.00 0.00 N ATOM 1055 CA ALA A 69 22.046 0.122 159.758 1.00 0.00 C ATOM 1056 C ALA A 69 22.627 1.411 159.191 1.00 0.00 C ATOM 1057 O ALA A 69 22.585 1.631 157.981 1.00 0.00 O ATOM 1058 CB ALA A 69 20.866 0.406 160.679 1.00 0.00 C ATOM 1059 H ALA A 69 22.860 -0.933 161.415 1.00 0.00 H ATOM 1060 HA ALA A 69 21.707 -0.476 158.912 1.00 0.00 H ATOM 1061 1HB ALA A 69 20.102 0.918 160.153 1.00 0.00 H ATOM 1062 2HB ALA A 69 20.470 -0.534 161.055 1.00 0.00 H ATOM 1063 3HB ALA A 69 21.180 1.013 161.505 1.00 0.00 H ATOM 1064 N ILE A 70 23.431 2.082 160.014 1.00 0.00 N ATOM 1065 CA ILE A 70 24.017 3.380 159.689 1.00 0.00 C ATOM 1066 C ILE A 70 24.961 3.328 158.498 1.00 0.00 C ATOM 1067 O ILE A 70 25.047 4.285 157.732 1.00 0.00 O ATOM 1068 CB ILE A 70 24.777 3.961 160.891 1.00 0.00 C ATOM 1069 CG1 ILE A 70 23.821 4.339 161.990 1.00 0.00 C ATOM 1070 CG2 ILE A 70 25.571 5.126 160.464 1.00 0.00 C ATOM 1071 CD1 ILE A 70 22.845 5.408 161.602 1.00 0.00 C ATOM 1072 H ILE A 70 23.357 1.850 160.997 1.00 0.00 H ATOM 1073 HA ILE A 70 23.204 4.067 159.461 1.00 0.00 H ATOM 1074 HB ILE A 70 25.442 3.206 161.301 1.00 0.00 H ATOM 1075 1HG1 ILE A 70 23.283 3.487 162.284 1.00 0.00 H ATOM 1076 2HG1 ILE A 70 24.389 4.683 162.842 1.00 0.00 H ATOM 1077 1HG2 ILE A 70 26.103 5.530 161.316 1.00 0.00 H ATOM 1078 2HG2 ILE A 70 26.276 4.814 159.710 1.00 0.00 H ATOM 1079 3HG2 ILE A 70 24.910 5.887 160.056 1.00 0.00 H ATOM 1080 1HD1 ILE A 70 22.190 5.626 162.445 1.00 0.00 H ATOM 1081 2HD1 ILE A 70 23.389 6.312 161.320 1.00 0.00 H ATOM 1082 3HD1 ILE A 70 22.248 5.065 160.758 1.00 0.00 H ATOM 1083 N PHE A 71 25.762 2.273 158.434 1.00 0.00 N ATOM 1084 CA PHE A 71 26.654 2.019 157.313 1.00 0.00 C ATOM 1085 C PHE A 71 25.918 1.847 155.991 1.00 0.00 C ATOM 1086 O PHE A 71 26.211 2.546 155.022 1.00 0.00 O ATOM 1087 CB PHE A 71 27.478 0.763 157.608 1.00 0.00 C ATOM 1088 CG PHE A 71 28.341 0.291 156.485 1.00 0.00 C ATOM 1089 CD1 PHE A 71 29.496 0.943 156.139 1.00 0.00 C ATOM 1090 CD2 PHE A 71 27.972 -0.839 155.763 1.00 0.00 C ATOM 1091 CE1 PHE A 71 30.269 0.476 155.092 1.00 0.00 C ATOM 1092 CE2 PHE A 71 28.746 -1.297 154.727 1.00 0.00 C ATOM 1093 CZ PHE A 71 29.892 -0.640 154.391 1.00 0.00 C ATOM 1094 H PHE A 71 25.660 1.542 159.126 1.00 0.00 H ATOM 1095 HA PHE A 71 27.301 2.890 157.190 1.00 0.00 H ATOM 1096 1HB PHE A 71 28.129 0.951 158.465 1.00 0.00 H ATOM 1097 2HB PHE A 71 26.813 -0.052 157.874 1.00 0.00 H ATOM 1098 HD1 PHE A 71 29.796 1.832 156.698 1.00 0.00 H ATOM 1099 HD2 PHE A 71 27.055 -1.363 156.032 1.00 0.00 H ATOM 1100 HE1 PHE A 71 31.168 0.983 154.822 1.00 0.00 H ATOM 1101 HE2 PHE A 71 28.446 -2.185 154.170 1.00 0.00 H ATOM 1102 HZ PHE A 71 30.506 -1.000 153.568 1.00 0.00 H ATOM 1103 N SER A 72 24.885 1.009 155.992 1.00 0.00 N ATOM 1104 CA SER A 72 24.121 0.747 154.780 1.00 0.00 C ATOM 1105 C SER A 72 23.387 2.007 154.344 1.00 0.00 C ATOM 1106 O SER A 72 23.450 2.392 153.177 1.00 0.00 O ATOM 1107 CB SER A 72 23.134 -0.379 155.021 1.00 0.00 C ATOM 1108 OG SER A 72 23.801 -1.590 155.274 1.00 0.00 O ATOM 1109 H SER A 72 24.666 0.494 156.832 1.00 0.00 H ATOM 1110 HA SER A 72 24.809 0.424 154.001 1.00 0.00 H ATOM 1111 1HB SER A 72 22.500 -0.128 155.866 1.00 0.00 H ATOM 1112 2HB SER A 72 22.489 -0.492 154.149 1.00 0.00 H ATOM 1113 HG SER A 72 23.115 -2.255 155.370 1.00 0.00 H ATOM 1114 N VAL A 73 22.890 2.759 155.338 1.00 0.00 N ATOM 1115 CA VAL A 73 22.174 4.005 155.085 1.00 0.00 C ATOM 1116 C VAL A 73 23.134 5.025 154.510 1.00 0.00 C ATOM 1117 O VAL A 73 22.856 5.620 153.474 1.00 0.00 O ATOM 1118 CB VAL A 73 21.549 4.551 156.377 1.00 0.00 C ATOM 1119 CG1 VAL A 73 21.069 5.971 156.147 1.00 0.00 C ATOM 1120 CG2 VAL A 73 20.414 3.634 156.803 1.00 0.00 C ATOM 1121 H VAL A 73 22.796 2.340 156.257 1.00 0.00 H ATOM 1122 HA VAL A 73 21.364 3.809 154.382 1.00 0.00 H ATOM 1123 HB VAL A 73 22.301 4.590 157.163 1.00 0.00 H ATOM 1124 1HG1 VAL A 73 20.626 6.358 157.063 1.00 0.00 H ATOM 1125 2HG1 VAL A 73 21.913 6.596 155.860 1.00 0.00 H ATOM 1126 3HG1 VAL A 73 20.322 5.979 155.353 1.00 0.00 H ATOM 1127 1HG2 VAL A 73 19.964 4.014 157.719 1.00 0.00 H ATOM 1128 2HG2 VAL A 73 19.660 3.599 156.017 1.00 0.00 H ATOM 1129 3HG2 VAL A 73 20.791 2.644 156.977 1.00 0.00 H ATOM 1130 N GLY A 74 24.353 5.037 155.047 1.00 0.00 N ATOM 1131 CA GLY A 74 25.358 5.960 154.557 1.00 0.00 C ATOM 1132 C GLY A 74 25.640 5.631 153.110 1.00 0.00 C ATOM 1133 O GLY A 74 25.655 6.511 152.262 1.00 0.00 O ATOM 1134 H GLY A 74 24.462 4.691 155.989 1.00 0.00 H ATOM 1135 1HA GLY A 74 25.010 6.987 154.659 1.00 0.00 H ATOM 1136 2HA GLY A 74 26.261 5.879 155.156 1.00 0.00 H ATOM 1137 N GLY A 75 25.664 4.340 152.797 1.00 0.00 N ATOM 1138 CA GLY A 75 25.945 3.909 151.441 1.00 0.00 C ATOM 1139 C GLY A 75 24.846 4.373 150.508 1.00 0.00 C ATOM 1140 O GLY A 75 25.126 4.953 149.465 1.00 0.00 O ATOM 1141 H GLY A 75 25.733 3.663 153.546 1.00 0.00 H ATOM 1142 1HA GLY A 75 26.898 4.304 151.110 1.00 0.00 H ATOM 1143 2HA GLY A 75 26.027 2.827 151.425 1.00 0.00 H ATOM 1144 N MET A 76 23.609 4.330 151.005 1.00 0.00 N ATOM 1145 CA MET A 76 22.444 4.738 150.233 1.00 0.00 C ATOM 1146 C MET A 76 22.503 6.223 149.908 1.00 0.00 C ATOM 1147 O MET A 76 22.351 6.633 148.761 1.00 0.00 O ATOM 1148 CB MET A 76 21.166 4.423 150.982 1.00 0.00 C ATOM 1149 CG MET A 76 19.931 4.854 150.278 1.00 0.00 C ATOM 1150 SD MET A 76 18.522 4.803 151.332 1.00 0.00 S ATOM 1151 CE MET A 76 18.960 6.094 152.504 1.00 0.00 C ATOM 1152 H MET A 76 23.454 3.727 151.802 1.00 0.00 H ATOM 1153 HA MET A 76 22.421 4.167 149.305 1.00 0.00 H ATOM 1154 1HB MET A 76 21.100 3.349 151.151 1.00 0.00 H ATOM 1155 2HB MET A 76 21.180 4.900 151.948 1.00 0.00 H ATOM 1156 1HG MET A 76 20.064 5.865 149.915 1.00 0.00 H ATOM 1157 2HG MET A 76 19.753 4.203 149.422 1.00 0.00 H ATOM 1158 1HE MET A 76 18.170 6.195 153.248 1.00 0.00 H ATOM 1159 2HE MET A 76 19.899 5.833 153.002 1.00 0.00 H ATOM 1160 3HE MET A 76 19.082 7.040 151.975 1.00 0.00 H ATOM 1161 N ILE A 77 22.848 7.009 150.931 1.00 0.00 N ATOM 1162 CA ILE A 77 22.910 8.458 150.833 1.00 0.00 C ATOM 1163 C ILE A 77 24.019 8.848 149.867 1.00 0.00 C ATOM 1164 O ILE A 77 23.791 9.598 148.918 1.00 0.00 O ATOM 1165 CB ILE A 77 23.149 9.083 152.207 1.00 0.00 C ATOM 1166 CG1 ILE A 77 21.929 8.849 153.088 1.00 0.00 C ATOM 1167 CG2 ILE A 77 23.447 10.563 152.047 1.00 0.00 C ATOM 1168 CD1 ILE A 77 22.174 9.160 154.538 1.00 0.00 C ATOM 1169 H ILE A 77 22.882 6.590 151.851 1.00 0.00 H ATOM 1170 HA ILE A 77 21.964 8.828 150.450 1.00 0.00 H ATOM 1171 HB ILE A 77 23.985 8.600 152.683 1.00 0.00 H ATOM 1172 1HG1 ILE A 77 21.110 9.468 152.728 1.00 0.00 H ATOM 1173 2HG1 ILE A 77 21.626 7.804 152.999 1.00 0.00 H ATOM 1174 1HG2 ILE A 77 23.617 11.008 153.026 1.00 0.00 H ATOM 1175 2HG2 ILE A 77 24.337 10.692 151.433 1.00 0.00 H ATOM 1176 3HG2 ILE A 77 22.602 11.054 151.567 1.00 0.00 H ATOM 1177 1HD1 ILE A 77 21.265 8.971 155.109 1.00 0.00 H ATOM 1178 2HD1 ILE A 77 22.972 8.530 154.907 1.00 0.00 H ATOM 1179 3HD1 ILE A 77 22.454 10.206 154.643 1.00 0.00 H ATOM 1180 N GLY A 78 25.162 8.169 149.992 1.00 0.00 N ATOM 1181 CA GLY A 78 26.300 8.432 149.128 1.00 0.00 C ATOM 1182 C GLY A 78 25.909 8.113 147.691 1.00 0.00 C ATOM 1183 O GLY A 78 26.169 8.894 146.783 1.00 0.00 O ATOM 1184 H GLY A 78 25.306 7.632 150.832 1.00 0.00 H ATOM 1185 1HA GLY A 78 26.606 9.473 149.223 1.00 0.00 H ATOM 1186 2HA GLY A 78 27.147 7.824 149.444 1.00 0.00 H ATOM 1187 N SER A 79 25.163 7.022 147.510 1.00 0.00 N ATOM 1188 CA SER A 79 24.746 6.546 146.198 1.00 0.00 C ATOM 1189 C SER A 79 23.796 7.534 145.511 1.00 0.00 C ATOM 1190 O SER A 79 24.144 8.208 144.550 1.00 0.00 O ATOM 1191 CB SER A 79 24.069 5.197 146.297 1.00 0.00 C ATOM 1192 OG SER A 79 24.970 4.222 146.736 1.00 0.00 O ATOM 1193 H SER A 79 25.043 6.400 148.293 1.00 0.00 H ATOM 1194 HA SER A 79 25.629 6.445 145.575 1.00 0.00 H ATOM 1195 1HB SER A 79 23.245 5.254 146.973 1.00 0.00 H ATOM 1196 2HB SER A 79 23.669 4.917 145.322 1.00 0.00 H ATOM 1197 HG SER A 79 25.195 4.457 147.640 1.00 0.00 H ATOM 1198 N PHE A 80 23.021 8.207 146.370 1.00 0.00 N ATOM 1199 CA PHE A 80 22.141 9.245 145.832 1.00 0.00 C ATOM 1200 C PHE A 80 22.941 10.466 145.336 1.00 0.00 C ATOM 1201 O PHE A 80 22.601 11.054 144.308 1.00 0.00 O ATOM 1202 CB PHE A 80 21.105 9.730 146.857 1.00 0.00 C ATOM 1203 CG PHE A 80 19.864 8.876 146.982 1.00 0.00 C ATOM 1204 CD1 PHE A 80 19.554 8.233 148.171 1.00 0.00 C ATOM 1205 CD2 PHE A 80 19.005 8.717 145.901 1.00 0.00 C ATOM 1206 CE1 PHE A 80 18.417 7.452 148.282 1.00 0.00 C ATOM 1207 CE2 PHE A 80 17.866 7.937 146.009 1.00 0.00 C ATOM 1208 CZ PHE A 80 17.574 7.303 147.205 1.00 0.00 C ATOM 1209 H PHE A 80 22.790 7.773 147.255 1.00 0.00 H ATOM 1210 HA PHE A 80 21.607 8.832 144.978 1.00 0.00 H ATOM 1211 1HB PHE A 80 21.558 9.779 147.835 1.00 0.00 H ATOM 1212 2HB PHE A 80 20.782 10.736 146.596 1.00 0.00 H ATOM 1213 HD1 PHE A 80 20.211 8.348 149.018 1.00 0.00 H ATOM 1214 HD2 PHE A 80 19.237 9.216 144.959 1.00 0.00 H ATOM 1215 HE1 PHE A 80 18.189 6.955 149.223 1.00 0.00 H ATOM 1216 HE2 PHE A 80 17.200 7.820 145.154 1.00 0.00 H ATOM 1217 HZ PHE A 80 16.680 6.687 147.294 1.00 0.00 H ATOM 1218 N SER A 81 24.074 10.762 145.998 1.00 0.00 N ATOM 1219 CA SER A 81 24.883 11.955 145.681 1.00 0.00 C ATOM 1220 C SER A 81 25.795 11.771 144.448 1.00 0.00 C ATOM 1221 O SER A 81 26.432 12.727 144.002 1.00 0.00 O ATOM 1222 CB SER A 81 25.745 12.355 146.867 1.00 0.00 C ATOM 1223 OG SER A 81 26.779 11.464 147.074 1.00 0.00 O ATOM 1224 H SER A 81 24.244 10.282 146.876 1.00 0.00 H ATOM 1225 HA SER A 81 24.200 12.766 145.427 1.00 0.00 H ATOM 1226 1HB SER A 81 26.158 13.350 146.699 1.00 0.00 H ATOM 1227 2HB SER A 81 25.123 12.401 147.759 1.00 0.00 H ATOM 1228 HG SER A 81 26.431 10.584 146.898 1.00 0.00 H ATOM 1229 N VAL A 82 25.878 10.543 143.927 1.00 0.00 N ATOM 1230 CA VAL A 82 26.704 10.221 142.760 1.00 0.00 C ATOM 1231 C VAL A 82 26.405 11.053 141.526 1.00 0.00 C ATOM 1232 O VAL A 82 27.320 11.595 140.921 1.00 0.00 O ATOM 1233 CB VAL A 82 26.504 8.719 142.411 1.00 0.00 C ATOM 1234 CG1 VAL A 82 27.080 8.349 141.049 1.00 0.00 C ATOM 1235 CG2 VAL A 82 27.144 7.891 143.494 1.00 0.00 C ATOM 1236 H VAL A 82 25.262 9.823 144.276 1.00 0.00 H ATOM 1237 HA VAL A 82 27.738 10.401 143.034 1.00 0.00 H ATOM 1238 HB VAL A 82 25.439 8.499 142.352 1.00 0.00 H ATOM 1239 1HG1 VAL A 82 26.911 7.293 140.862 1.00 0.00 H ATOM 1240 2HG1 VAL A 82 26.594 8.933 140.272 1.00 0.00 H ATOM 1241 3HG1 VAL A 82 28.106 8.541 141.028 1.00 0.00 H ATOM 1242 1HG2 VAL A 82 27.014 6.833 143.268 1.00 0.00 H ATOM 1243 2HG2 VAL A 82 28.208 8.123 143.549 1.00 0.00 H ATOM 1244 3HG2 VAL A 82 26.686 8.113 144.425 1.00 0.00 H ATOM 1245 N GLY A 83 25.132 11.235 141.201 1.00 0.00 N ATOM 1246 CA GLY A 83 24.778 12.078 140.064 1.00 0.00 C ATOM 1247 C GLY A 83 25.244 13.517 140.184 1.00 0.00 C ATOM 1248 O GLY A 83 25.877 14.049 139.274 1.00 0.00 O ATOM 1249 H GLY A 83 24.408 10.755 141.716 1.00 0.00 H ATOM 1250 1HA GLY A 83 25.207 11.654 139.161 1.00 0.00 H ATOM 1251 2HA GLY A 83 23.695 12.077 139.944 1.00 0.00 H ATOM 1252 N LEU A 84 25.329 14.005 141.412 1.00 0.00 N ATOM 1253 CA LEU A 84 25.701 15.396 141.603 1.00 0.00 C ATOM 1254 C LEU A 84 27.206 15.552 141.551 1.00 0.00 C ATOM 1255 O LEU A 84 27.733 16.364 140.795 1.00 0.00 O ATOM 1256 CB LEU A 84 25.173 15.923 142.941 1.00 0.00 C ATOM 1257 CG LEU A 84 23.675 15.939 143.095 1.00 0.00 C ATOM 1258 CD1 LEU A 84 23.327 16.394 144.502 1.00 0.00 C ATOM 1259 CD2 LEU A 84 23.079 16.862 142.047 1.00 0.00 C ATOM 1260 H LEU A 84 24.980 13.464 142.190 1.00 0.00 H ATOM 1261 HA LEU A 84 25.249 15.990 140.810 1.00 0.00 H ATOM 1262 1HB LEU A 84 25.578 15.312 143.740 1.00 0.00 H ATOM 1263 2HB LEU A 84 25.531 16.945 143.077 1.00 0.00 H ATOM 1264 HG LEU A 84 23.281 14.930 142.961 1.00 0.00 H ATOM 1265 1HD1 LEU A 84 22.244 16.408 144.621 1.00 0.00 H ATOM 1266 2HD1 LEU A 84 23.761 15.706 145.227 1.00 0.00 H ATOM 1267 3HD1 LEU A 84 23.724 17.395 144.668 1.00 0.00 H ATOM 1268 1HD2 LEU A 84 21.994 16.878 142.151 1.00 0.00 H ATOM 1269 2HD2 LEU A 84 23.472 17.867 142.183 1.00 0.00 H ATOM 1270 3HD2 LEU A 84 23.342 16.501 141.052 1.00 0.00 H ATOM 1271 N PHE A 85 27.885 14.641 142.232 1.00 0.00 N ATOM 1272 CA PHE A 85 29.332 14.685 142.349 1.00 0.00 C ATOM 1273 C PHE A 85 30.018 14.522 140.998 1.00 0.00 C ATOM 1274 O PHE A 85 30.808 15.352 140.575 1.00 0.00 O ATOM 1275 CB PHE A 85 29.799 13.601 143.296 1.00 0.00 C ATOM 1276 CG PHE A 85 29.553 13.901 144.735 1.00 0.00 C ATOM 1277 CD1 PHE A 85 28.803 15.008 145.108 1.00 0.00 C ATOM 1278 CD2 PHE A 85 30.067 13.085 145.736 1.00 0.00 C ATOM 1279 CE1 PHE A 85 28.574 15.287 146.434 1.00 0.00 C ATOM 1280 CE2 PHE A 85 29.835 13.368 147.062 1.00 0.00 C ATOM 1281 CZ PHE A 85 29.089 14.469 147.409 1.00 0.00 C ATOM 1282 H PHE A 85 27.370 13.994 142.818 1.00 0.00 H ATOM 1283 HA PHE A 85 29.611 15.661 142.743 1.00 0.00 H ATOM 1284 1HB PHE A 85 29.296 12.685 143.051 1.00 0.00 H ATOM 1285 2HB PHE A 85 30.859 13.441 143.163 1.00 0.00 H ATOM 1286 HD1 PHE A 85 28.393 15.657 144.336 1.00 0.00 H ATOM 1287 HD2 PHE A 85 30.655 12.217 145.464 1.00 0.00 H ATOM 1288 HE1 PHE A 85 27.984 16.160 146.712 1.00 0.00 H ATOM 1289 HE2 PHE A 85 30.241 12.723 147.834 1.00 0.00 H ATOM 1290 HZ PHE A 85 28.909 14.691 148.460 1.00 0.00 H ATOM 1291 N VAL A 86 29.467 13.642 140.175 1.00 0.00 N ATOM 1292 CA VAL A 86 30.034 13.408 138.857 1.00 0.00 C ATOM 1293 C VAL A 86 29.904 14.535 137.864 1.00 0.00 C ATOM 1294 O VAL A 86 30.850 15.243 137.532 1.00 0.00 O ATOM 1295 CB VAL A 86 29.396 12.173 138.236 1.00 0.00 C ATOM 1296 CG1 VAL A 86 29.865 12.047 136.802 1.00 0.00 C ATOM 1297 CG2 VAL A 86 29.767 10.983 139.065 1.00 0.00 C ATOM 1298 H VAL A 86 28.805 12.976 140.542 1.00 0.00 H ATOM 1299 HA VAL A 86 31.102 13.223 138.989 1.00 0.00 H ATOM 1300 HB VAL A 86 28.309 12.289 138.218 1.00 0.00 H ATOM 1301 1HG1 VAL A 86 29.418 11.177 136.356 1.00 0.00 H ATOM 1302 2HG1 VAL A 86 29.573 12.929 136.241 1.00 0.00 H ATOM 1303 3HG1 VAL A 86 30.950 11.947 136.782 1.00 0.00 H ATOM 1304 1HG2 VAL A 86 29.325 10.095 138.644 1.00 0.00 H ATOM 1305 2HG2 VAL A 86 30.852 10.873 139.081 1.00 0.00 H ATOM 1306 3HG2 VAL A 86 29.408 11.131 140.045 1.00 0.00 H ATOM 1307 N ASN A 87 28.700 15.078 137.829 1.00 0.00 N ATOM 1308 CA ASN A 87 28.405 16.203 136.970 1.00 0.00 C ATOM 1309 C ASN A 87 29.016 17.518 137.421 1.00 0.00 C ATOM 1310 O ASN A 87 29.364 18.357 136.588 1.00 0.00 O ATOM 1311 CB ASN A 87 26.911 16.343 136.823 1.00 0.00 C ATOM 1312 CG ASN A 87 26.331 15.236 135.978 1.00 0.00 C ATOM 1313 OD1 ASN A 87 26.995 14.722 135.066 1.00 0.00 O ATOM 1314 ND2 ASN A 87 25.113 14.861 136.261 1.00 0.00 N ATOM 1315 H ASN A 87 27.969 14.716 138.426 1.00 0.00 H ATOM 1316 HA ASN A 87 28.848 16.006 135.996 1.00 0.00 H ATOM 1317 1HB ASN A 87 26.446 16.327 137.811 1.00 0.00 H ATOM 1318 2HB ASN A 87 26.677 17.304 136.367 1.00 0.00 H ATOM 1319 1HD2 ASN A 87 24.678 14.130 135.733 1.00 0.00 H ATOM 1320 2HD2 ASN A 87 24.614 15.303 137.006 1.00 0.00 H ATOM 1321 N ARG A 88 29.217 17.687 138.722 1.00 0.00 N ATOM 1322 CA ARG A 88 29.798 18.916 139.233 1.00 0.00 C ATOM 1323 C ARG A 88 31.314 18.905 139.273 1.00 0.00 C ATOM 1324 O ARG A 88 31.959 19.915 138.988 1.00 0.00 O ATOM 1325 CB ARG A 88 29.278 19.187 140.635 1.00 0.00 C ATOM 1326 CG ARG A 88 27.801 19.541 140.711 1.00 0.00 C ATOM 1327 CD ARG A 88 27.333 19.638 142.120 1.00 0.00 C ATOM 1328 NE ARG A 88 25.929 20.008 142.200 1.00 0.00 N ATOM 1329 CZ ARG A 88 25.209 20.032 143.339 1.00 0.00 C ATOM 1330 NH1 ARG A 88 25.772 19.705 144.481 1.00 0.00 N ATOM 1331 NH2 ARG A 88 23.935 20.384 143.307 1.00 0.00 N ATOM 1332 H ARG A 88 28.822 17.031 139.385 1.00 0.00 H ATOM 1333 HA ARG A 88 29.511 19.729 138.568 1.00 0.00 H ATOM 1334 1HB ARG A 88 29.439 18.309 141.259 1.00 0.00 H ATOM 1335 2HB ARG A 88 29.837 20.011 141.078 1.00 0.00 H ATOM 1336 1HG ARG A 88 27.631 20.501 140.226 1.00 0.00 H ATOM 1337 2HG ARG A 88 27.215 18.770 140.206 1.00 0.00 H ATOM 1338 1HD ARG A 88 27.461 18.672 142.613 1.00 0.00 H ATOM 1339 2HD ARG A 88 27.915 20.394 142.645 1.00 0.00 H ATOM 1340 HE ARG A 88 25.460 20.267 141.342 1.00 0.00 H ATOM 1341 1HH1 ARG A 88 26.745 19.436 144.505 1.00 0.00 H ATOM 1342 2HH1 ARG A 88 25.231 19.723 145.333 1.00 0.00 H ATOM 1343 1HH2 ARG A 88 23.502 20.636 142.429 1.00 0.00 H ATOM 1344 2HH2 ARG A 88 23.395 20.402 144.159 1.00 0.00 H ATOM 1345 N PHE A 89 31.872 17.773 139.682 1.00 0.00 N ATOM 1346 CA PHE A 89 33.291 17.638 139.959 1.00 0.00 C ATOM 1347 C PHE A 89 34.030 16.899 138.841 1.00 0.00 C ATOM 1348 O PHE A 89 35.160 17.244 138.495 1.00 0.00 O ATOM 1349 CB PHE A 89 33.475 16.893 141.285 1.00 0.00 C ATOM 1350 CG PHE A 89 32.776 17.519 142.437 1.00 0.00 C ATOM 1351 CD1 PHE A 89 32.673 18.892 142.549 1.00 0.00 C ATOM 1352 CD2 PHE A 89 32.217 16.726 143.417 1.00 0.00 C ATOM 1353 CE1 PHE A 89 32.019 19.460 143.625 1.00 0.00 C ATOM 1354 CE2 PHE A 89 31.563 17.286 144.493 1.00 0.00 C ATOM 1355 CZ PHE A 89 31.464 18.654 144.599 1.00 0.00 C ATOM 1356 H PHE A 89 31.292 16.966 139.780 1.00 0.00 H ATOM 1357 HA PHE A 89 33.726 18.636 140.027 1.00 0.00 H ATOM 1358 1HB PHE A 89 33.116 15.883 141.197 1.00 0.00 H ATOM 1359 2HB PHE A 89 34.490 16.835 141.522 1.00 0.00 H ATOM 1360 HD1 PHE A 89 33.112 19.524 141.778 1.00 0.00 H ATOM 1361 HD2 PHE A 89 32.297 15.642 143.331 1.00 0.00 H ATOM 1362 HE1 PHE A 89 31.944 20.544 143.706 1.00 0.00 H ATOM 1363 HE2 PHE A 89 31.125 16.647 145.259 1.00 0.00 H ATOM 1364 HZ PHE A 89 30.949 19.098 145.449 1.00 0.00 H ATOM 1365 N GLY A 90 33.386 15.867 138.293 1.00 0.00 N ATOM 1366 CA GLY A 90 34.038 14.963 137.337 1.00 0.00 C ATOM 1367 C GLY A 90 34.564 13.742 138.065 1.00 0.00 C ATOM 1368 O GLY A 90 34.672 13.759 139.283 1.00 0.00 O ATOM 1369 H GLY A 90 32.431 15.683 138.586 1.00 0.00 H ATOM 1370 1HA GLY A 90 33.335 14.665 136.565 1.00 0.00 H ATOM 1371 2HA GLY A 90 34.854 15.478 136.832 1.00 0.00 H ATOM 1372 N ARG A 91 34.942 12.710 137.312 1.00 0.00 N ATOM 1373 CA ARG A 91 35.313 11.423 137.902 1.00 0.00 C ATOM 1374 C ARG A 91 36.493 11.514 138.856 1.00 0.00 C ATOM 1375 O ARG A 91 36.388 11.128 140.018 1.00 0.00 O ATOM 1376 CB ARG A 91 35.647 10.442 136.803 1.00 0.00 C ATOM 1377 CG ARG A 91 34.572 10.140 135.844 1.00 0.00 C ATOM 1378 CD ARG A 91 33.484 9.405 136.431 1.00 0.00 C ATOM 1379 NE ARG A 91 32.476 9.173 135.444 1.00 0.00 N ATOM 1380 CZ ARG A 91 31.207 8.888 135.713 1.00 0.00 C ATOM 1381 NH1 ARG A 91 30.831 8.813 136.937 1.00 0.00 N ATOM 1382 NH2 ARG A 91 30.353 8.690 134.743 1.00 0.00 N ATOM 1383 H ARG A 91 34.928 12.798 136.306 1.00 0.00 H ATOM 1384 HA ARG A 91 34.456 11.048 138.464 1.00 0.00 H ATOM 1385 1HB ARG A 91 36.489 10.824 136.227 1.00 0.00 H ATOM 1386 2HB ARG A 91 35.949 9.504 137.249 1.00 0.00 H ATOM 1387 1HG ARG A 91 34.166 11.074 135.449 1.00 0.00 H ATOM 1388 2HG ARG A 91 34.977 9.542 135.028 1.00 0.00 H ATOM 1389 1HD ARG A 91 33.843 8.445 136.810 1.00 0.00 H ATOM 1390 2HD ARG A 91 33.052 9.971 137.254 1.00 0.00 H ATOM 1391 HE ARG A 91 32.765 9.231 134.481 1.00 0.00 H ATOM 1392 1HH1 ARG A 91 31.498 8.967 137.680 1.00 0.00 H ATOM 1393 2HH1 ARG A 91 29.870 8.598 137.157 1.00 0.00 H ATOM 1394 1HH2 ARG A 91 30.671 8.756 133.793 1.00 0.00 H ATOM 1395 2HH2 ARG A 91 29.389 8.475 134.950 1.00 0.00 H ATOM 1396 N ARG A 92 37.565 12.166 138.404 1.00 0.00 N ATOM 1397 CA ARG A 92 38.778 12.264 139.201 1.00 0.00 C ATOM 1398 C ARG A 92 38.526 12.973 140.502 1.00 0.00 C ATOM 1399 O ARG A 92 38.937 12.508 141.564 1.00 0.00 O ATOM 1400 CB ARG A 92 39.865 12.999 138.442 1.00 0.00 C ATOM 1401 CG ARG A 92 41.149 13.070 139.189 1.00 0.00 C ATOM 1402 CD ARG A 92 42.193 13.829 138.461 1.00 0.00 C ATOM 1403 NE ARG A 92 41.809 15.208 138.220 1.00 0.00 N ATOM 1404 CZ ARG A 92 41.852 16.207 139.122 1.00 0.00 C ATOM 1405 NH1 ARG A 92 42.268 15.987 140.345 1.00 0.00 N ATOM 1406 NH2 ARG A 92 41.475 17.417 138.773 1.00 0.00 N ATOM 1407 H ARG A 92 37.571 12.508 137.454 1.00 0.00 H ATOM 1408 HA ARG A 92 39.138 11.261 139.402 1.00 0.00 H ATOM 1409 1HB ARG A 92 40.046 12.504 137.490 1.00 0.00 H ATOM 1410 2HB ARG A 92 39.536 14.015 138.221 1.00 0.00 H ATOM 1411 1HG ARG A 92 40.991 13.563 140.151 1.00 0.00 H ATOM 1412 2HG ARG A 92 41.496 12.071 139.341 1.00 0.00 H ATOM 1413 1HD ARG A 92 43.104 13.831 139.046 1.00 0.00 H ATOM 1414 2HD ARG A 92 42.379 13.358 137.494 1.00 0.00 H ATOM 1415 HE ARG A 92 41.479 15.441 137.297 1.00 0.00 H ATOM 1416 1HH1 ARG A 92 42.561 15.059 140.620 1.00 0.00 H ATOM 1417 2HH1 ARG A 92 42.298 16.743 141.013 1.00 0.00 H ATOM 1418 1HH2 ARG A 92 41.154 17.590 137.832 1.00 0.00 H ATOM 1419 2HH2 ARG A 92 41.506 18.169 139.445 1.00 0.00 H ATOM 1420 N ASN A 93 37.857 14.112 140.398 1.00 0.00 N ATOM 1421 CA ASN A 93 37.589 14.945 141.541 1.00 0.00 C ATOM 1422 C ASN A 93 36.579 14.310 142.459 1.00 0.00 C ATOM 1423 O ASN A 93 36.749 14.371 143.670 1.00 0.00 O ATOM 1424 CB ASN A 93 37.121 16.297 141.092 1.00 0.00 C ATOM 1425 CG ASN A 93 38.205 17.132 140.531 1.00 0.00 C ATOM 1426 OD1 ASN A 93 39.358 17.028 140.947 1.00 0.00 O ATOM 1427 ND2 ASN A 93 37.862 17.971 139.582 1.00 0.00 N ATOM 1428 H ASN A 93 37.552 14.422 139.487 1.00 0.00 H ATOM 1429 HA ASN A 93 38.511 15.069 142.104 1.00 0.00 H ATOM 1430 1HB ASN A 93 36.356 16.169 140.342 1.00 0.00 H ATOM 1431 2HB ASN A 93 36.679 16.820 141.933 1.00 0.00 H ATOM 1432 1HD2 ASN A 93 38.552 18.562 139.164 1.00 0.00 H ATOM 1433 2HD2 ASN A 93 36.907 18.016 139.277 1.00 0.00 H ATOM 1434 N SER A 94 35.669 13.505 141.908 1.00 0.00 N ATOM 1435 CA SER A 94 34.633 12.930 142.739 1.00 0.00 C ATOM 1436 C SER A 94 35.232 11.841 143.593 1.00 0.00 C ATOM 1437 O SER A 94 34.808 11.658 144.726 1.00 0.00 O ATOM 1438 CB SER A 94 33.523 12.380 141.875 1.00 0.00 C ATOM 1439 OG SER A 94 33.939 11.243 141.183 1.00 0.00 O ATOM 1440 H SER A 94 35.545 13.507 140.909 1.00 0.00 H ATOM 1441 HA SER A 94 34.218 13.710 143.379 1.00 0.00 H ATOM 1442 1HB SER A 94 32.700 12.145 142.477 1.00 0.00 H ATOM 1443 2HB SER A 94 33.203 13.140 141.166 1.00 0.00 H ATOM 1444 HG SER A 94 34.808 11.452 140.829 1.00 0.00 H ATOM 1445 N MET A 95 36.340 11.251 143.121 1.00 0.00 N ATOM 1446 CA MET A 95 37.015 10.192 143.857 1.00 0.00 C ATOM 1447 C MET A 95 37.875 10.814 144.945 1.00 0.00 C ATOM 1448 O MET A 95 38.052 10.232 146.006 1.00 0.00 O ATOM 1449 CB MET A 95 37.857 9.337 142.930 1.00 0.00 C ATOM 1450 CG MET A 95 37.043 8.442 142.031 1.00 0.00 C ATOM 1451 SD MET A 95 38.041 7.323 141.135 1.00 0.00 S ATOM 1452 CE MET A 95 38.671 8.408 139.933 1.00 0.00 C ATOM 1453 H MET A 95 36.530 11.332 142.127 1.00 0.00 H ATOM 1454 HA MET A 95 36.264 9.552 144.321 1.00 0.00 H ATOM 1455 1HB MET A 95 38.473 9.974 142.306 1.00 0.00 H ATOM 1456 2HB MET A 95 38.521 8.717 143.514 1.00 0.00 H ATOM 1457 1HG MET A 95 36.332 7.874 142.630 1.00 0.00 H ATOM 1458 2HG MET A 95 36.485 9.043 141.327 1.00 0.00 H ATOM 1459 1HE MET A 95 39.330 7.867 139.270 1.00 0.00 H ATOM 1460 2HE MET A 95 37.847 8.828 139.363 1.00 0.00 H ATOM 1461 3HE MET A 95 39.213 9.193 140.417 1.00 0.00 H ATOM 1462 N LEU A 96 38.233 12.087 144.765 1.00 0.00 N ATOM 1463 CA LEU A 96 38.979 12.803 145.792 1.00 0.00 C ATOM 1464 C LEU A 96 38.007 13.262 146.885 1.00 0.00 C ATOM 1465 O LEU A 96 38.336 13.210 148.069 1.00 0.00 O ATOM 1466 CB LEU A 96 39.709 14.011 145.185 1.00 0.00 C ATOM 1467 CG LEU A 96 40.884 13.635 144.231 1.00 0.00 C ATOM 1468 CD1 LEU A 96 41.412 14.870 143.552 1.00 0.00 C ATOM 1469 CD2 LEU A 96 41.978 12.945 145.029 1.00 0.00 C ATOM 1470 H LEU A 96 38.235 12.451 143.818 1.00 0.00 H ATOM 1471 HA LEU A 96 39.702 12.126 146.243 1.00 0.00 H ATOM 1472 1HB LEU A 96 38.996 14.605 144.630 1.00 0.00 H ATOM 1473 2HB LEU A 96 40.105 14.622 145.995 1.00 0.00 H ATOM 1474 HG LEU A 96 40.526 12.964 143.455 1.00 0.00 H ATOM 1475 1HD1 LEU A 96 42.232 14.590 142.889 1.00 0.00 H ATOM 1476 2HD1 LEU A 96 40.622 15.334 142.973 1.00 0.00 H ATOM 1477 3HD1 LEU A 96 41.772 15.572 144.301 1.00 0.00 H ATOM 1478 1HD2 LEU A 96 42.803 12.680 144.366 1.00 0.00 H ATOM 1479 2HD2 LEU A 96 42.341 13.618 145.805 1.00 0.00 H ATOM 1480 3HD2 LEU A 96 41.582 12.051 145.486 1.00 0.00 H ATOM 1481 N ILE A 97 36.733 13.457 146.512 1.00 0.00 N ATOM 1482 CA ILE A 97 35.718 13.834 147.491 1.00 0.00 C ATOM 1483 C ILE A 97 35.517 12.658 148.405 1.00 0.00 C ATOM 1484 O ILE A 97 35.507 12.779 149.625 1.00 0.00 O ATOM 1485 CB ILE A 97 34.377 14.230 146.845 1.00 0.00 C ATOM 1486 CG1 ILE A 97 34.549 15.468 146.002 1.00 0.00 C ATOM 1487 CG2 ILE A 97 33.332 14.447 147.914 1.00 0.00 C ATOM 1488 CD1 ILE A 97 35.044 16.662 146.766 1.00 0.00 C ATOM 1489 H ILE A 97 36.551 13.638 145.536 1.00 0.00 H ATOM 1490 HA ILE A 97 36.059 14.710 148.037 1.00 0.00 H ATOM 1491 HB ILE A 97 34.046 13.439 146.180 1.00 0.00 H ATOM 1492 1HG1 ILE A 97 35.238 15.263 145.216 1.00 0.00 H ATOM 1493 2HG1 ILE A 97 33.603 15.714 145.557 1.00 0.00 H ATOM 1494 1HG2 ILE A 97 32.392 14.726 147.449 1.00 0.00 H ATOM 1495 2HG2 ILE A 97 33.196 13.526 148.483 1.00 0.00 H ATOM 1496 3HG2 ILE A 97 33.655 15.243 148.584 1.00 0.00 H ATOM 1497 1HD1 ILE A 97 35.141 17.512 146.089 1.00 0.00 H ATOM 1498 2HD1 ILE A 97 34.335 16.908 147.558 1.00 0.00 H ATOM 1499 3HD1 ILE A 97 36.015 16.436 147.206 1.00 0.00 H ATOM 1500 N VAL A 98 35.531 11.494 147.793 1.00 0.00 N ATOM 1501 CA VAL A 98 35.371 10.266 148.515 1.00 0.00 C ATOM 1502 C VAL A 98 36.577 10.098 149.421 1.00 0.00 C ATOM 1503 O VAL A 98 36.420 9.868 150.612 1.00 0.00 O ATOM 1504 CB VAL A 98 35.255 9.131 147.516 1.00 0.00 C ATOM 1505 CG1 VAL A 98 35.312 7.941 148.116 1.00 0.00 C ATOM 1506 CG2 VAL A 98 34.089 9.277 146.832 1.00 0.00 C ATOM 1507 H VAL A 98 35.398 11.479 146.790 1.00 0.00 H ATOM 1508 HA VAL A 98 34.460 10.314 149.107 1.00 0.00 H ATOM 1509 HB VAL A 98 36.068 9.159 146.843 1.00 0.00 H ATOM 1510 1HG1 VAL A 98 35.225 7.182 147.359 1.00 0.00 H ATOM 1511 2HG1 VAL A 98 36.237 7.868 148.614 1.00 0.00 H ATOM 1512 3HG1 VAL A 98 34.496 7.854 148.827 1.00 0.00 H ATOM 1513 1HG2 VAL A 98 34.003 8.477 146.125 1.00 0.00 H ATOM 1514 2HG2 VAL A 98 33.288 9.243 147.522 1.00 0.00 H ATOM 1515 3HG2 VAL A 98 34.085 10.190 146.332 1.00 0.00 H ATOM 1516 N ASN A 99 37.766 10.452 148.929 1.00 0.00 N ATOM 1517 CA ASN A 99 38.961 10.319 149.749 1.00 0.00 C ATOM 1518 C ASN A 99 38.838 11.160 151.014 1.00 0.00 C ATOM 1519 O ASN A 99 39.191 10.697 152.100 1.00 0.00 O ATOM 1520 CB ASN A 99 40.211 10.714 148.987 1.00 0.00 C ATOM 1521 CG ASN A 99 41.453 10.473 149.779 1.00 0.00 C ATOM 1522 OD1 ASN A 99 41.730 9.341 150.183 1.00 0.00 O ATOM 1523 ND2 ASN A 99 42.209 11.515 150.010 1.00 0.00 N ATOM 1524 H ASN A 99 37.877 10.479 147.931 1.00 0.00 H ATOM 1525 HA ASN A 99 39.060 9.280 150.064 1.00 0.00 H ATOM 1526 1HB ASN A 99 40.265 10.144 148.056 1.00 0.00 H ATOM 1527 2HB ASN A 99 40.162 11.762 148.722 1.00 0.00 H ATOM 1528 1HD2 ASN A 99 43.055 11.412 150.537 1.00 0.00 H ATOM 1529 2HD2 ASN A 99 41.943 12.414 149.662 1.00 0.00 H ATOM 1530 N LEU A 100 38.131 12.299 150.906 1.00 0.00 N ATOM 1531 CA LEU A 100 37.954 13.202 152.034 1.00 0.00 C ATOM 1532 C LEU A 100 37.078 12.548 153.088 1.00 0.00 C ATOM 1533 O LEU A 100 37.368 12.644 154.275 1.00 0.00 O ATOM 1534 CB LEU A 100 37.317 14.526 151.594 1.00 0.00 C ATOM 1535 CG LEU A 100 38.177 15.401 150.693 1.00 0.00 C ATOM 1536 CD1 LEU A 100 37.357 16.603 150.234 1.00 0.00 C ATOM 1537 CD2 LEU A 100 39.416 15.831 151.458 1.00 0.00 C ATOM 1538 H LEU A 100 37.913 12.633 149.975 1.00 0.00 H ATOM 1539 HA LEU A 100 38.931 13.437 152.451 1.00 0.00 H ATOM 1540 1HB LEU A 100 36.416 14.326 151.072 1.00 0.00 H ATOM 1541 2HB LEU A 100 37.071 15.106 152.483 1.00 0.00 H ATOM 1542 HG LEU A 100 38.472 14.841 149.810 1.00 0.00 H ATOM 1543 1HD1 LEU A 100 37.968 17.234 149.589 1.00 0.00 H ATOM 1544 2HD1 LEU A 100 36.484 16.258 149.681 1.00 0.00 H ATOM 1545 3HD1 LEU A 100 37.036 17.176 151.101 1.00 0.00 H ATOM 1546 1HD2 LEU A 100 40.038 16.458 150.819 1.00 0.00 H ATOM 1547 2HD2 LEU A 100 39.120 16.396 152.342 1.00 0.00 H ATOM 1548 3HD2 LEU A 100 39.980 14.950 151.762 1.00 0.00 H ATOM 1549 N LEU A 101 36.162 11.678 152.640 1.00 0.00 N ATOM 1550 CA LEU A 101 35.298 10.970 153.579 1.00 0.00 C ATOM 1551 C LEU A 101 36.115 9.959 154.362 1.00 0.00 C ATOM 1552 O LEU A 101 35.989 9.857 155.580 1.00 0.00 O ATOM 1553 CB LEU A 101 34.158 10.261 152.844 1.00 0.00 C ATOM 1554 CG LEU A 101 33.131 11.161 152.222 1.00 0.00 C ATOM 1555 CD1 LEU A 101 32.236 10.348 151.364 1.00 0.00 C ATOM 1556 CD2 LEU A 101 32.358 11.868 153.324 1.00 0.00 C ATOM 1557 H LEU A 101 35.879 11.750 151.669 1.00 0.00 H ATOM 1558 HA LEU A 101 34.875 11.689 154.280 1.00 0.00 H ATOM 1559 1HB LEU A 101 34.571 9.654 152.062 1.00 0.00 H ATOM 1560 2HB LEU A 101 33.644 9.605 153.547 1.00 0.00 H ATOM 1561 HG LEU A 101 33.624 11.901 151.588 1.00 0.00 H ATOM 1562 1HD1 LEU A 101 31.487 10.992 150.910 1.00 0.00 H ATOM 1563 2HD1 LEU A 101 32.819 9.867 150.588 1.00 0.00 H ATOM 1564 3HD1 LEU A 101 31.756 9.608 151.961 1.00 0.00 H ATOM 1565 1HD2 LEU A 101 31.610 12.524 152.880 1.00 0.00 H ATOM 1566 2HD2 LEU A 101 31.865 11.127 153.954 1.00 0.00 H ATOM 1567 3HD2 LEU A 101 33.046 12.459 153.930 1.00 0.00 H ATOM 1568 N ALA A 102 37.097 9.347 153.695 1.00 0.00 N ATOM 1569 CA ALA A 102 37.942 8.382 154.380 1.00 0.00 C ATOM 1570 C ALA A 102 38.746 9.077 155.460 1.00 0.00 C ATOM 1571 O ALA A 102 38.781 8.634 156.609 1.00 0.00 O ATOM 1572 CB ALA A 102 38.867 7.648 153.436 1.00 0.00 C ATOM 1573 H ALA A 102 37.126 9.433 152.684 1.00 0.00 H ATOM 1574 HA ALA A 102 37.299 7.642 154.857 1.00 0.00 H ATOM 1575 1HB ALA A 102 39.469 6.933 153.996 1.00 0.00 H ATOM 1576 2HB ALA A 102 38.302 7.147 152.728 1.00 0.00 H ATOM 1577 3HB ALA A 102 39.525 8.360 152.940 1.00 0.00 H ATOM 1578 N ALA A 103 39.247 10.264 155.109 1.00 0.00 N ATOM 1579 CA ALA A 103 40.050 11.074 156.002 1.00 0.00 C ATOM 1580 C ALA A 103 39.221 11.501 157.206 1.00 0.00 C ATOM 1581 O ALA A 103 39.681 11.400 158.340 1.00 0.00 O ATOM 1582 CB ALA A 103 40.606 12.280 155.261 1.00 0.00 C ATOM 1583 H ALA A 103 39.241 10.507 154.126 1.00 0.00 H ATOM 1584 HA ALA A 103 40.884 10.472 156.364 1.00 0.00 H ATOM 1585 1HB ALA A 103 41.213 12.876 155.942 1.00 0.00 H ATOM 1586 2HB ALA A 103 41.222 11.942 154.425 1.00 0.00 H ATOM 1587 3HB ALA A 103 39.794 12.885 154.883 1.00 0.00 H ATOM 1588 N THR A 104 37.956 11.856 156.947 1.00 0.00 N ATOM 1589 CA THR A 104 37.009 12.272 157.975 1.00 0.00 C ATOM 1590 C THR A 104 36.709 11.145 158.929 1.00 0.00 C ATOM 1591 O THR A 104 36.836 11.310 160.137 1.00 0.00 O ATOM 1592 CB THR A 104 35.692 12.777 157.361 1.00 0.00 C ATOM 1593 OG1 THR A 104 35.952 13.926 156.543 1.00 0.00 O ATOM 1594 CG2 THR A 104 34.709 13.150 158.468 1.00 0.00 C ATOM 1595 H THR A 104 37.649 11.865 155.987 1.00 0.00 H ATOM 1596 HA THR A 104 37.445 13.107 158.524 1.00 0.00 H ATOM 1597 HB THR A 104 35.262 12.004 156.746 1.00 0.00 H ATOM 1598 HG1 THR A 104 36.524 13.675 155.813 1.00 0.00 H ATOM 1599 1HG2 THR A 104 33.780 13.506 158.025 1.00 0.00 H ATOM 1600 2HG2 THR A 104 34.506 12.273 159.085 1.00 0.00 H ATOM 1601 3HG2 THR A 104 35.139 13.935 159.087 1.00 0.00 H ATOM 1602 N GLY A 105 36.513 9.947 158.385 1.00 0.00 N ATOM 1603 CA GLY A 105 36.197 8.809 159.230 1.00 0.00 C ATOM 1604 C GLY A 105 37.371 8.556 160.163 1.00 0.00 C ATOM 1605 O GLY A 105 37.191 8.398 161.369 1.00 0.00 O ATOM 1606 H GLY A 105 36.360 9.882 157.386 1.00 0.00 H ATOM 1607 1HA GLY A 105 35.289 9.007 159.796 1.00 0.00 H ATOM 1608 2HA GLY A 105 35.998 7.933 158.612 1.00 0.00 H ATOM 1609 N GLY A 106 38.589 8.666 159.613 1.00 0.00 N ATOM 1610 CA GLY A 106 39.814 8.461 160.377 1.00 0.00 C ATOM 1611 C GLY A 106 39.978 9.521 161.462 1.00 0.00 C ATOM 1612 O GLY A 106 40.371 9.206 162.586 1.00 0.00 O ATOM 1613 H GLY A 106 38.653 8.758 158.605 1.00 0.00 H ATOM 1614 1HA GLY A 106 39.798 7.470 160.833 1.00 0.00 H ATOM 1615 2HA GLY A 106 40.670 8.490 159.704 1.00 0.00 H ATOM 1616 N CYS A 107 39.553 10.752 161.153 1.00 0.00 N ATOM 1617 CA CYS A 107 39.734 11.864 162.077 1.00 0.00 C ATOM 1618 C CYS A 107 38.814 11.653 163.259 1.00 0.00 C ATOM 1619 O CYS A 107 39.229 11.773 164.413 1.00 0.00 O ATOM 1620 CB CYS A 107 39.416 13.200 161.403 1.00 0.00 C ATOM 1621 SG CYS A 107 40.597 13.682 160.124 1.00 0.00 S ATOM 1622 H CYS A 107 39.483 10.980 160.172 1.00 0.00 H ATOM 1623 HA CYS A 107 40.773 11.893 162.405 1.00 0.00 H ATOM 1624 1HB CYS A 107 38.434 13.158 160.947 1.00 0.00 H ATOM 1625 2HB CYS A 107 39.390 13.988 162.154 1.00 0.00 H ATOM 1626 HG CYS A 107 40.361 12.645 159.319 1.00 0.00 H ATOM 1627 N LEU A 108 37.625 11.124 162.948 1.00 0.00 N ATOM 1628 CA LEU A 108 36.574 10.933 163.927 1.00 0.00 C ATOM 1629 C LEU A 108 36.975 9.846 164.891 1.00 0.00 C ATOM 1630 O LEU A 108 36.816 10.003 166.093 1.00 0.00 O ATOM 1631 CB LEU A 108 35.244 10.564 163.242 1.00 0.00 C ATOM 1632 CG LEU A 108 34.563 11.684 162.426 1.00 0.00 C ATOM 1633 CD1 LEU A 108 33.383 11.099 161.646 1.00 0.00 C ATOM 1634 CD2 LEU A 108 34.110 12.778 163.367 1.00 0.00 C ATOM 1635 H LEU A 108 37.371 11.091 161.972 1.00 0.00 H ATOM 1636 HA LEU A 108 36.415 11.868 164.456 1.00 0.00 H ATOM 1637 1HB LEU A 108 35.416 9.738 162.572 1.00 0.00 H ATOM 1638 2HB LEU A 108 34.537 10.241 164.008 1.00 0.00 H ATOM 1639 HG LEU A 108 35.265 12.092 161.706 1.00 0.00 H ATOM 1640 1HD1 LEU A 108 32.900 11.888 161.069 1.00 0.00 H ATOM 1641 2HD1 LEU A 108 33.741 10.327 160.971 1.00 0.00 H ATOM 1642 3HD1 LEU A 108 32.662 10.668 162.341 1.00 0.00 H ATOM 1643 1HD2 LEU A 108 33.630 13.572 162.795 1.00 0.00 H ATOM 1644 2HD2 LEU A 108 33.401 12.368 164.088 1.00 0.00 H ATOM 1645 3HD2 LEU A 108 34.967 13.179 163.890 1.00 0.00 H ATOM 1646 N MET A 109 37.708 8.853 164.387 1.00 0.00 N ATOM 1647 CA MET A 109 38.126 7.765 165.246 1.00 0.00 C ATOM 1648 C MET A 109 39.322 8.224 166.078 1.00 0.00 C ATOM 1649 O MET A 109 39.466 7.850 167.240 1.00 0.00 O ATOM 1650 CB MET A 109 38.475 6.531 164.444 1.00 0.00 C ATOM 1651 CG MET A 109 37.287 5.902 163.733 1.00 0.00 C ATOM 1652 SD MET A 109 35.989 5.390 164.857 1.00 0.00 S ATOM 1653 CE MET A 109 34.836 6.765 164.665 1.00 0.00 C ATOM 1654 H MET A 109 37.679 8.703 163.385 1.00 0.00 H ATOM 1655 HA MET A 109 37.309 7.507 165.911 1.00 0.00 H ATOM 1656 1HB MET A 109 39.220 6.778 163.698 1.00 0.00 H ATOM 1657 2HB MET A 109 38.905 5.796 165.106 1.00 0.00 H ATOM 1658 1HG MET A 109 36.873 6.605 163.040 1.00 0.00 H ATOM 1659 2HG MET A 109 37.616 5.029 163.174 1.00 0.00 H ATOM 1660 1HE MET A 109 33.964 6.603 165.302 1.00 0.00 H ATOM 1661 2HE MET A 109 35.323 7.689 164.951 1.00 0.00 H ATOM 1662 3HE MET A 109 34.516 6.833 163.623 1.00 0.00 H ATOM 1663 N GLY A 110 40.112 9.151 165.519 1.00 0.00 N ATOM 1664 CA GLY A 110 41.236 9.708 166.266 1.00 0.00 C ATOM 1665 C GLY A 110 40.673 10.502 167.440 1.00 0.00 C ATOM 1666 O GLY A 110 41.088 10.331 168.590 1.00 0.00 O ATOM 1667 H GLY A 110 40.083 9.261 164.512 1.00 0.00 H ATOM 1668 1HA GLY A 110 41.889 8.906 166.610 1.00 0.00 H ATOM 1669 2HA GLY A 110 41.836 10.342 165.614 1.00 0.00 H ATOM 1670 N LEU A 111 39.585 11.223 167.155 1.00 0.00 N ATOM 1671 CA LEU A 111 38.907 12.036 168.145 1.00 0.00 C ATOM 1672 C LEU A 111 38.267 11.138 169.190 1.00 0.00 C ATOM 1673 O LEU A 111 38.333 11.440 170.374 1.00 0.00 O ATOM 1674 CB LEU A 111 37.836 12.925 167.503 1.00 0.00 C ATOM 1675 CG LEU A 111 38.351 14.043 166.624 1.00 0.00 C ATOM 1676 CD1 LEU A 111 37.181 14.704 165.925 1.00 0.00 C ATOM 1677 CD2 LEU A 111 39.113 15.029 167.472 1.00 0.00 C ATOM 1678 H LEU A 111 39.343 11.351 166.181 1.00 0.00 H ATOM 1679 HA LEU A 111 39.634 12.690 168.620 1.00 0.00 H ATOM 1680 1HB LEU A 111 37.192 12.321 166.904 1.00 0.00 H ATOM 1681 2HB LEU A 111 37.239 13.376 168.295 1.00 0.00 H ATOM 1682 HG LEU A 111 39.011 13.634 165.859 1.00 0.00 H ATOM 1683 1HD1 LEU A 111 37.546 15.509 165.289 1.00 0.00 H ATOM 1684 2HD1 LEU A 111 36.668 13.977 165.321 1.00 0.00 H ATOM 1685 3HD1 LEU A 111 36.495 15.109 166.667 1.00 0.00 H ATOM 1686 1HD2 LEU A 111 39.487 15.837 166.842 1.00 0.00 H ATOM 1687 2HD2 LEU A 111 38.452 15.440 168.235 1.00 0.00 H ATOM 1688 3HD2 LEU A 111 39.943 14.527 167.946 1.00 0.00 H ATOM 1689 N CYS A 112 37.816 9.942 168.774 1.00 0.00 N ATOM 1690 CA CYS A 112 37.161 9.015 169.690 1.00 0.00 C ATOM 1691 C CYS A 112 38.173 8.535 170.719 1.00 0.00 C ATOM 1692 O CYS A 112 37.843 8.331 171.886 1.00 0.00 O ATOM 1693 CB CYS A 112 36.562 7.798 168.986 1.00 0.00 C ATOM 1694 SG CYS A 112 35.144 8.181 167.945 1.00 0.00 S ATOM 1695 H CYS A 112 37.656 9.819 167.787 1.00 0.00 H ATOM 1696 HA CYS A 112 36.341 9.523 170.181 1.00 0.00 H ATOM 1697 1HB CYS A 112 37.302 7.330 168.370 1.00 0.00 H ATOM 1698 2HB CYS A 112 36.251 7.068 169.725 1.00 0.00 H ATOM 1699 HG CYS A 112 35.783 9.040 167.149 1.00 0.00 H ATOM 1700 N LYS A 113 39.449 8.506 170.328 1.00 0.00 N ATOM 1701 CA LYS A 113 40.470 8.069 171.262 1.00 0.00 C ATOM 1702 C LYS A 113 40.692 9.160 172.306 1.00 0.00 C ATOM 1703 O LYS A 113 40.921 8.868 173.479 1.00 0.00 O ATOM 1704 CB LYS A 113 41.778 7.743 170.535 1.00 0.00 C ATOM 1705 CG LYS A 113 41.722 6.495 169.645 1.00 0.00 C ATOM 1706 CD LYS A 113 41.420 5.257 170.474 1.00 0.00 C ATOM 1707 CE LYS A 113 41.523 3.979 169.646 1.00 0.00 C ATOM 1708 NZ LYS A 113 41.167 2.773 170.459 1.00 0.00 N ATOM 1709 H LYS A 113 39.655 8.566 169.337 1.00 0.00 H ATOM 1710 HA LYS A 113 40.129 7.160 171.759 1.00 0.00 H ATOM 1711 1HB LYS A 113 42.064 8.583 169.908 1.00 0.00 H ATOM 1712 2HB LYS A 113 42.573 7.595 171.264 1.00 0.00 H ATOM 1713 1HG LYS A 113 40.944 6.622 168.888 1.00 0.00 H ATOM 1714 2HG LYS A 113 42.679 6.365 169.139 1.00 0.00 H ATOM 1715 1HD LYS A 113 42.124 5.195 171.305 1.00 0.00 H ATOM 1716 2HD LYS A 113 40.411 5.329 170.880 1.00 0.00 H ATOM 1717 1HE LYS A 113 40.851 4.048 168.791 1.00 0.00 H ATOM 1718 2HE LYS A 113 42.545 3.872 169.274 1.00 0.00 H ATOM 1719 1HZ LYS A 113 41.245 1.935 169.882 1.00 0.00 H ATOM 1720 2HZ LYS A 113 41.797 2.699 171.245 1.00 0.00 H ATOM 1721 3HZ LYS A 113 40.219 2.862 170.794 1.00 0.00 H ATOM 1722 N ILE A 114 40.447 10.412 171.906 1.00 0.00 N ATOM 1723 CA ILE A 114 40.614 11.551 172.808 1.00 0.00 C ATOM 1724 C ILE A 114 39.418 11.644 173.761 1.00 0.00 C ATOM 1725 O ILE A 114 39.571 11.825 174.969 1.00 0.00 O ATOM 1726 CB ILE A 114 40.755 12.868 172.023 1.00 0.00 C ATOM 1727 CG1 ILE A 114 42.046 12.837 171.206 1.00 0.00 C ATOM 1728 CG2 ILE A 114 40.734 14.049 172.973 1.00 0.00 C ATOM 1729 CD1 ILE A 114 42.161 13.963 170.221 1.00 0.00 C ATOM 1730 H ILE A 114 40.395 10.584 170.904 1.00 0.00 H ATOM 1731 HA ILE A 114 41.523 11.408 173.390 1.00 0.00 H ATOM 1732 HB ILE A 114 39.938 12.966 171.323 1.00 0.00 H ATOM 1733 1HG1 ILE A 114 42.895 12.881 171.886 1.00 0.00 H ATOM 1734 2HG1 ILE A 114 42.098 11.891 170.663 1.00 0.00 H ATOM 1735 1HG2 ILE A 114 40.834 14.973 172.406 1.00 0.00 H ATOM 1736 2HG2 ILE A 114 39.791 14.059 173.519 1.00 0.00 H ATOM 1737 3HG2 ILE A 114 41.560 13.964 173.678 1.00 0.00 H ATOM 1738 1HD1 ILE A 114 43.102 13.875 169.678 1.00 0.00 H ATOM 1739 2HD1 ILE A 114 41.340 13.915 169.526 1.00 0.00 H ATOM 1740 3HD1 ILE A 114 42.135 14.913 170.749 1.00 0.00 H ATOM 1741 N ALA A 115 38.224 11.524 173.180 1.00 0.00 N ATOM 1742 CA ALA A 115 36.931 11.569 173.859 1.00 0.00 C ATOM 1743 C ALA A 115 35.908 10.908 172.944 1.00 0.00 C ATOM 1744 O ALA A 115 35.943 11.127 171.737 1.00 0.00 O ATOM 1745 CB ALA A 115 36.548 13.001 174.195 1.00 0.00 C ATOM 1746 H ALA A 115 38.214 11.400 172.181 1.00 0.00 H ATOM 1747 HA ALA A 115 36.995 11.007 174.789 1.00 0.00 H ATOM 1748 1HB ALA A 115 35.578 13.010 174.689 1.00 0.00 H ATOM 1749 2HB ALA A 115 37.297 13.433 174.858 1.00 0.00 H ATOM 1750 3HB ALA A 115 36.495 13.585 173.277 1.00 0.00 H ATOM 1751 N GLU A 116 34.976 10.143 173.508 1.00 0.00 N ATOM 1752 CA GLU A 116 34.072 9.339 172.683 1.00 0.00 C ATOM 1753 C GLU A 116 32.615 9.406 173.116 1.00 0.00 C ATOM 1754 O GLU A 116 32.295 9.429 174.305 1.00 0.00 O ATOM 1755 CB GLU A 116 34.518 7.871 172.687 1.00 0.00 C ATOM 1756 CG GLU A 116 33.741 6.947 171.742 1.00 0.00 C ATOM 1757 CD GLU A 116 34.303 5.541 171.700 1.00 0.00 C ATOM 1758 OE1 GLU A 116 35.277 5.289 172.370 1.00 0.00 O ATOM 1759 OE2 GLU A 116 33.756 4.724 170.998 1.00 0.00 O ATOM 1760 H GLU A 116 34.867 10.142 174.512 1.00 0.00 H ATOM 1761 HA GLU A 116 34.116 9.716 171.664 1.00 0.00 H ATOM 1762 1HB GLU A 116 35.553 7.810 172.416 1.00 0.00 H ATOM 1763 2HB GLU A 116 34.421 7.465 173.692 1.00 0.00 H ATOM 1764 1HG GLU A 116 32.707 6.899 172.061 1.00 0.00 H ATOM 1765 2HG GLU A 116 33.762 7.373 170.739 1.00 0.00 H ATOM 1766 N SER A 117 31.744 9.415 172.112 1.00 0.00 N ATOM 1767 CA SER A 117 30.299 9.351 172.265 1.00 0.00 C ATOM 1768 C SER A 117 29.702 8.478 171.187 1.00 0.00 C ATOM 1769 O SER A 117 30.254 8.379 170.094 1.00 0.00 O ATOM 1770 CB SER A 117 29.688 10.734 172.167 1.00 0.00 C ATOM 1771 OG SER A 117 28.283 10.653 172.103 1.00 0.00 O ATOM 1772 H SER A 117 32.111 9.482 171.173 1.00 0.00 H ATOM 1773 HA SER A 117 30.066 8.943 173.249 1.00 0.00 H ATOM 1774 1HB SER A 117 29.983 11.325 173.033 1.00 0.00 H ATOM 1775 2HB SER A 117 30.071 11.238 171.279 1.00 0.00 H ATOM 1776 HG SER A 117 28.083 10.165 171.305 1.00 0.00 H ATOM 1777 N VAL A 118 28.572 7.846 171.490 1.00 0.00 N ATOM 1778 CA VAL A 118 27.857 7.054 170.494 1.00 0.00 C ATOM 1779 C VAL A 118 27.508 7.874 169.256 1.00 0.00 C ATOM 1780 O VAL A 118 27.340 7.322 168.174 1.00 0.00 O ATOM 1781 CB VAL A 118 26.553 6.477 171.071 1.00 0.00 C ATOM 1782 CG1 VAL A 118 25.519 7.589 171.287 1.00 0.00 C ATOM 1783 CG2 VAL A 118 26.032 5.408 170.116 1.00 0.00 C ATOM 1784 H VAL A 118 28.200 7.912 172.426 1.00 0.00 H ATOM 1785 HA VAL A 118 28.488 6.211 170.208 1.00 0.00 H ATOM 1786 HB VAL A 118 26.747 6.036 172.049 1.00 0.00 H ATOM 1787 1HG1 VAL A 118 24.605 7.161 171.696 1.00 0.00 H ATOM 1788 2HG1 VAL A 118 25.920 8.325 171.985 1.00 0.00 H ATOM 1789 3HG1 VAL A 118 25.293 8.075 170.345 1.00 0.00 H ATOM 1790 1HG2 VAL A 118 25.107 4.988 170.510 1.00 0.00 H ATOM 1791 2HG2 VAL A 118 25.840 5.856 169.140 1.00 0.00 H ATOM 1792 3HG2 VAL A 118 26.774 4.617 170.013 1.00 0.00 H ATOM 1793 N GLU A 119 27.360 9.192 169.417 1.00 0.00 N ATOM 1794 CA GLU A 119 27.031 10.046 168.293 1.00 0.00 C ATOM 1795 C GLU A 119 28.189 10.072 167.303 1.00 0.00 C ATOM 1796 O GLU A 119 27.978 10.240 166.102 1.00 0.00 O ATOM 1797 CB GLU A 119 26.717 11.455 168.784 1.00 0.00 C ATOM 1798 CG GLU A 119 25.443 11.552 169.609 1.00 0.00 C ATOM 1799 CD GLU A 119 24.213 11.149 168.841 1.00 0.00 C ATOM 1800 OE1 GLU A 119 24.007 11.671 167.772 1.00 0.00 O ATOM 1801 OE2 GLU A 119 23.480 10.319 169.325 1.00 0.00 O ATOM 1802 H GLU A 119 27.456 9.600 170.342 1.00 0.00 H ATOM 1803 HA GLU A 119 26.152 9.643 167.790 1.00 0.00 H ATOM 1804 1HB GLU A 119 27.546 11.819 169.395 1.00 0.00 H ATOM 1805 2HB GLU A 119 26.620 12.125 167.931 1.00 0.00 H ATOM 1806 1HG GLU A 119 25.541 10.904 170.483 1.00 0.00 H ATOM 1807 2HG GLU A 119 25.327 12.575 169.960 1.00 0.00 H ATOM 1808 N MET A 120 29.418 9.973 167.835 1.00 0.00 N ATOM 1809 CA MET A 120 30.617 9.976 167.009 1.00 0.00 C ATOM 1810 C MET A 120 30.766 8.652 166.308 1.00 0.00 C ATOM 1811 O MET A 120 31.246 8.590 165.182 1.00 0.00 O ATOM 1812 CB MET A 120 31.869 10.274 167.840 1.00 0.00 C ATOM 1813 CG MET A 120 31.921 11.660 168.444 1.00 0.00 C ATOM 1814 SD MET A 120 33.300 11.847 169.609 1.00 0.00 S ATOM 1815 CE MET A 120 34.698 11.912 168.478 1.00 0.00 C ATOM 1816 H MET A 120 29.499 9.572 168.756 1.00 0.00 H ATOM 1817 HA MET A 120 30.530 10.774 166.272 1.00 0.00 H ATOM 1818 1HB MET A 120 31.944 9.564 168.654 1.00 0.00 H ATOM 1819 2HB MET A 120 32.758 10.153 167.218 1.00 0.00 H ATOM 1820 1HG MET A 120 32.033 12.397 167.649 1.00 0.00 H ATOM 1821 2HG MET A 120 30.987 11.862 168.971 1.00 0.00 H ATOM 1822 1HE MET A 120 35.613 12.026 169.046 1.00 0.00 H ATOM 1823 2HE MET A 120 34.742 10.996 167.900 1.00 0.00 H ATOM 1824 3HE MET A 120 34.583 12.760 167.802 1.00 0.00 H ATOM 1825 N LEU A 121 30.299 7.591 166.963 1.00 0.00 N ATOM 1826 CA LEU A 121 30.363 6.266 166.377 1.00 0.00 C ATOM 1827 C LEU A 121 29.423 6.197 165.193 1.00 0.00 C ATOM 1828 O LEU A 121 29.829 5.861 164.082 1.00 0.00 O ATOM 1829 CB LEU A 121 29.995 5.188 167.398 1.00 0.00 C ATOM 1830 CG LEU A 121 30.078 3.754 166.887 1.00 0.00 C ATOM 1831 CD1 LEU A 121 31.493 3.476 166.403 1.00 0.00 C ATOM 1832 CD2 LEU A 121 29.678 2.806 167.999 1.00 0.00 C ATOM 1833 H LEU A 121 30.105 7.687 167.955 1.00 0.00 H ATOM 1834 HA LEU A 121 31.385 6.076 166.052 1.00 0.00 H ATOM 1835 1HB LEU A 121 30.662 5.279 168.254 1.00 0.00 H ATOM 1836 2HB LEU A 121 28.986 5.359 167.738 1.00 0.00 H ATOM 1837 HG LEU A 121 29.404 3.627 166.038 1.00 0.00 H ATOM 1838 1HD1 LEU A 121 31.558 2.453 166.037 1.00 0.00 H ATOM 1839 2HD1 LEU A 121 31.745 4.166 165.597 1.00 0.00 H ATOM 1840 3HD1 LEU A 121 32.192 3.609 167.227 1.00 0.00 H ATOM 1841 1HD2 LEU A 121 29.734 1.777 167.637 1.00 0.00 H ATOM 1842 2HD2 LEU A 121 30.353 2.931 168.844 1.00 0.00 H ATOM 1843 3HD2 LEU A 121 28.656 3.025 168.313 1.00 0.00 H ATOM 1844 N ILE A 122 28.235 6.767 165.401 1.00 0.00 N ATOM 1845 CA ILE A 122 27.182 6.820 164.406 1.00 0.00 C ATOM 1846 C ILE A 122 27.649 7.627 163.207 1.00 0.00 C ATOM 1847 O ILE A 122 27.693 7.112 162.094 1.00 0.00 O ATOM 1848 CB ILE A 122 25.911 7.424 165.025 1.00 0.00 C ATOM 1849 CG1 ILE A 122 25.326 6.424 166.043 1.00 0.00 C ATOM 1850 CG2 ILE A 122 24.903 7.768 163.949 1.00 0.00 C ATOM 1851 CD1 ILE A 122 24.266 7.016 166.950 1.00 0.00 C ATOM 1852 H ILE A 122 27.981 6.972 166.356 1.00 0.00 H ATOM 1853 HA ILE A 122 26.962 5.806 164.073 1.00 0.00 H ATOM 1854 HB ILE A 122 26.171 8.333 165.568 1.00 0.00 H ATOM 1855 1HG1 ILE A 122 24.890 5.585 165.499 1.00 0.00 H ATOM 1856 2HG1 ILE A 122 26.133 6.043 166.661 1.00 0.00 H ATOM 1857 1HG2 ILE A 122 24.012 8.194 164.408 1.00 0.00 H ATOM 1858 2HG2 ILE A 122 25.338 8.491 163.260 1.00 0.00 H ATOM 1859 3HG2 ILE A 122 24.636 6.882 163.410 1.00 0.00 H ATOM 1860 1HD1 ILE A 122 23.906 6.249 167.636 1.00 0.00 H ATOM 1861 2HD1 ILE A 122 24.695 7.842 167.519 1.00 0.00 H ATOM 1862 3HD1 ILE A 122 23.437 7.382 166.347 1.00 0.00 H ATOM 1863 N LEU A 123 28.283 8.771 163.493 1.00 0.00 N ATOM 1864 CA LEU A 123 28.793 9.636 162.440 1.00 0.00 C ATOM 1865 C LEU A 123 29.912 8.965 161.680 1.00 0.00 C ATOM 1866 O LEU A 123 29.933 8.980 160.458 1.00 0.00 O ATOM 1867 CB LEU A 123 29.317 10.950 163.012 1.00 0.00 C ATOM 1868 CG LEU A 123 29.825 11.938 161.964 1.00 0.00 C ATOM 1869 CD1 LEU A 123 28.695 12.271 161.000 1.00 0.00 C ATOM 1870 CD2 LEU A 123 30.340 13.181 162.668 1.00 0.00 C ATOM 1871 H LEU A 123 28.143 9.181 164.408 1.00 0.00 H ATOM 1872 HA LEU A 123 27.979 9.861 161.753 1.00 0.00 H ATOM 1873 1HB LEU A 123 28.517 11.429 163.573 1.00 0.00 H ATOM 1874 2HB LEU A 123 30.130 10.736 163.698 1.00 0.00 H ATOM 1875 HG LEU A 123 30.631 11.486 161.388 1.00 0.00 H ATOM 1876 1HD1 LEU A 123 29.054 12.977 160.251 1.00 0.00 H ATOM 1877 2HD1 LEU A 123 28.357 11.357 160.508 1.00 0.00 H ATOM 1878 3HD1 LEU A 123 27.867 12.716 161.550 1.00 0.00 H ATOM 1879 1HD2 LEU A 123 30.706 13.893 161.928 1.00 0.00 H ATOM 1880 2HD2 LEU A 123 29.532 13.636 163.241 1.00 0.00 H ATOM 1881 3HD2 LEU A 123 31.153 12.905 163.342 1.00 0.00 H ATOM 1882 N GLY A 124 30.812 8.322 162.412 1.00 0.00 N ATOM 1883 CA GLY A 124 31.945 7.632 161.829 1.00 0.00 C ATOM 1884 C GLY A 124 31.478 6.562 160.877 1.00 0.00 C ATOM 1885 O GLY A 124 31.894 6.540 159.723 1.00 0.00 O ATOM 1886 H GLY A 124 30.746 8.379 163.413 1.00 0.00 H ATOM 1887 1HA GLY A 124 32.579 8.345 161.305 1.00 0.00 H ATOM 1888 2HA GLY A 124 32.547 7.190 162.622 1.00 0.00 H ATOM 1889 N ARG A 125 30.468 5.807 161.298 1.00 0.00 N ATOM 1890 CA ARG A 125 29.937 4.721 160.494 1.00 0.00 C ATOM 1891 C ARG A 125 29.146 5.268 159.307 1.00 0.00 C ATOM 1892 O ARG A 125 29.249 4.739 158.206 1.00 0.00 O ATOM 1893 CB ARG A 125 29.047 3.835 161.343 1.00 0.00 C ATOM 1894 CG ARG A 125 29.818 2.986 162.355 1.00 0.00 C ATOM 1895 CD ARG A 125 28.929 2.158 163.178 1.00 0.00 C ATOM 1896 NE ARG A 125 29.672 1.365 164.143 1.00 0.00 N ATOM 1897 CZ ARG A 125 30.258 0.183 163.876 1.00 0.00 C ATOM 1898 NH1 ARG A 125 30.181 -0.332 162.671 1.00 0.00 N ATOM 1899 NH2 ARG A 125 30.912 -0.460 164.827 1.00 0.00 N ATOM 1900 H ARG A 125 30.234 5.826 162.279 1.00 0.00 H ATOM 1901 HA ARG A 125 30.766 4.120 160.125 1.00 0.00 H ATOM 1902 1HB ARG A 125 28.332 4.449 161.886 1.00 0.00 H ATOM 1903 2HB ARG A 125 28.477 3.164 160.695 1.00 0.00 H ATOM 1904 1HG ARG A 125 30.503 2.323 161.826 1.00 0.00 H ATOM 1905 2HG ARG A 125 30.382 3.635 163.019 1.00 0.00 H ATOM 1906 1HD ARG A 125 28.234 2.802 163.724 1.00 0.00 H ATOM 1907 2HD ARG A 125 28.372 1.487 162.540 1.00 0.00 H ATOM 1908 HE ARG A 125 29.755 1.727 165.083 1.00 0.00 H ATOM 1909 1HH1 ARG A 125 29.681 0.159 161.942 1.00 0.00 H ATOM 1910 2HH1 ARG A 125 30.621 -1.219 162.471 1.00 0.00 H ATOM 1911 1HH2 ARG A 125 30.972 -0.064 165.755 1.00 0.00 H ATOM 1912 2HH2 ARG A 125 31.352 -1.346 164.627 1.00 0.00 H ATOM 1913 N LEU A 126 28.609 6.490 159.461 1.00 0.00 N ATOM 1914 CA LEU A 126 27.858 7.132 158.386 1.00 0.00 C ATOM 1915 C LEU A 126 28.817 7.559 157.291 1.00 0.00 C ATOM 1916 O LEU A 126 28.596 7.257 156.125 1.00 0.00 O ATOM 1917 CB LEU A 126 27.082 8.349 158.898 1.00 0.00 C ATOM 1918 CG LEU A 126 26.176 9.008 157.880 1.00 0.00 C ATOM 1919 CD1 LEU A 126 25.117 7.998 157.437 1.00 0.00 C ATOM 1920 CD2 LEU A 126 25.551 10.236 158.500 1.00 0.00 C ATOM 1921 H LEU A 126 28.472 6.832 160.399 1.00 0.00 H ATOM 1922 HA LEU A 126 27.143 6.421 157.979 1.00 0.00 H ATOM 1923 1HB LEU A 126 26.469 8.042 159.741 1.00 0.00 H ATOM 1924 2HB LEU A 126 27.779 9.092 159.243 1.00 0.00 H ATOM 1925 HG LEU A 126 26.756 9.296 157.000 1.00 0.00 H ATOM 1926 1HD1 LEU A 126 24.463 8.459 156.709 1.00 0.00 H ATOM 1927 2HD1 LEU A 126 25.603 7.139 156.994 1.00 0.00 H ATOM 1928 3HD1 LEU A 126 24.532 7.682 158.300 1.00 0.00 H ATOM 1929 1HD2 LEU A 126 24.896 10.719 157.772 1.00 0.00 H ATOM 1930 2HD2 LEU A 126 24.969 9.948 159.376 1.00 0.00 H ATOM 1931 3HD2 LEU A 126 26.338 10.932 158.799 1.00 0.00 H ATOM 1932 N VAL A 127 29.957 8.127 157.713 1.00 0.00 N ATOM 1933 CA VAL A 127 30.981 8.649 156.811 1.00 0.00 C ATOM 1934 C VAL A 127 31.598 7.507 156.038 1.00 0.00 C ATOM 1935 O VAL A 127 31.722 7.566 154.819 1.00 0.00 O ATOM 1936 CB VAL A 127 32.078 9.399 157.594 1.00 0.00 C ATOM 1937 CG1 VAL A 127 33.242 9.692 156.687 1.00 0.00 C ATOM 1938 CG2 VAL A 127 31.499 10.680 158.187 1.00 0.00 C ATOM 1939 H VAL A 127 30.001 8.411 158.678 1.00 0.00 H ATOM 1940 HA VAL A 127 30.518 9.340 156.117 1.00 0.00 H ATOM 1941 HB VAL A 127 32.449 8.767 158.398 1.00 0.00 H ATOM 1942 1HG1 VAL A 127 34.007 10.218 157.246 1.00 0.00 H ATOM 1943 2HG1 VAL A 127 33.648 8.757 156.304 1.00 0.00 H ATOM 1944 3HG1 VAL A 127 32.911 10.308 155.861 1.00 0.00 H ATOM 1945 1HG2 VAL A 127 32.276 11.208 158.740 1.00 0.00 H ATOM 1946 2HG2 VAL A 127 31.129 11.317 157.384 1.00 0.00 H ATOM 1947 3HG2 VAL A 127 30.690 10.439 158.851 1.00 0.00 H ATOM 1948 N ILE A 128 31.803 6.398 156.737 1.00 0.00 N ATOM 1949 CA ILE A 128 32.361 5.202 156.144 1.00 0.00 C ATOM 1950 C ILE A 128 31.376 4.678 155.118 1.00 0.00 C ATOM 1951 O ILE A 128 31.730 4.409 153.982 1.00 0.00 O ATOM 1952 CB ILE A 128 32.650 4.126 157.197 1.00 0.00 C ATOM 1953 CG1 ILE A 128 33.806 4.571 158.089 1.00 0.00 C ATOM 1954 CG2 ILE A 128 32.952 2.830 156.522 1.00 0.00 C ATOM 1955 CD1 ILE A 128 33.974 3.719 159.326 1.00 0.00 C ATOM 1956 H ILE A 128 31.791 6.465 157.743 1.00 0.00 H ATOM 1957 HA ILE A 128 33.313 5.449 155.678 1.00 0.00 H ATOM 1958 HB ILE A 128 31.783 4.002 157.838 1.00 0.00 H ATOM 1959 1HG1 ILE A 128 34.730 4.539 157.512 1.00 0.00 H ATOM 1960 2HG1 ILE A 128 33.641 5.598 158.396 1.00 0.00 H ATOM 1961 1HG2 ILE A 128 33.158 2.066 157.271 1.00 0.00 H ATOM 1962 2HG2 ILE A 128 32.107 2.540 155.934 1.00 0.00 H ATOM 1963 3HG2 ILE A 128 33.822 2.949 155.880 1.00 0.00 H ATOM 1964 1HD1 ILE A 128 34.813 4.092 159.913 1.00 0.00 H ATOM 1965 2HD1 ILE A 128 33.067 3.761 159.924 1.00 0.00 H ATOM 1966 3HD1 ILE A 128 34.166 2.687 159.033 1.00 0.00 H ATOM 1967 N GLY A 129 30.101 4.710 155.470 1.00 0.00 N ATOM 1968 CA GLY A 129 29.073 4.247 154.567 1.00 0.00 C ATOM 1969 C GLY A 129 29.059 5.134 153.319 1.00 0.00 C ATOM 1970 O GLY A 129 29.051 4.624 152.206 1.00 0.00 O ATOM 1971 H GLY A 129 29.866 4.850 156.440 1.00 0.00 H ATOM 1972 1HA GLY A 129 29.258 3.207 154.293 1.00 0.00 H ATOM 1973 2HA GLY A 129 28.110 4.274 155.068 1.00 0.00 H ATOM 1974 N LEU A 130 29.198 6.462 153.511 1.00 0.00 N ATOM 1975 CA LEU A 130 29.129 7.414 152.393 1.00 0.00 C ATOM 1976 C LEU A 130 30.279 7.143 151.444 1.00 0.00 C ATOM 1977 O LEU A 130 30.093 7.003 150.238 1.00 0.00 O ATOM 1978 CB LEU A 130 29.194 8.863 152.913 1.00 0.00 C ATOM 1979 CG LEU A 130 27.984 9.377 153.682 1.00 0.00 C ATOM 1980 CD1 LEU A 130 28.332 10.706 154.336 1.00 0.00 C ATOM 1981 CD2 LEU A 130 26.843 9.518 152.754 1.00 0.00 C ATOM 1982 H LEU A 130 29.078 6.820 154.445 1.00 0.00 H ATOM 1983 HA LEU A 130 28.179 7.286 151.874 1.00 0.00 H ATOM 1984 1HB LEU A 130 30.046 8.960 153.569 1.00 0.00 H ATOM 1985 2HB LEU A 130 29.339 9.529 152.064 1.00 0.00 H ATOM 1986 HG LEU A 130 27.724 8.681 154.469 1.00 0.00 H ATOM 1987 1HD1 LEU A 130 27.468 11.077 154.887 1.00 0.00 H ATOM 1988 2HD1 LEU A 130 29.159 10.571 155.017 1.00 0.00 H ATOM 1989 3HD1 LEU A 130 28.610 11.428 153.569 1.00 0.00 H ATOM 1990 1HD2 LEU A 130 25.986 9.883 153.304 1.00 0.00 H ATOM 1991 2HD2 LEU A 130 27.098 10.223 151.964 1.00 0.00 H ATOM 1992 3HD2 LEU A 130 26.618 8.575 152.326 1.00 0.00 H ATOM 1993 N PHE A 131 31.428 6.853 152.052 1.00 0.00 N ATOM 1994 CA PHE A 131 32.661 6.568 151.350 1.00 0.00 C ATOM 1995 C PHE A 131 32.504 5.355 150.474 1.00 0.00 C ATOM 1996 O PHE A 131 32.636 5.440 149.262 1.00 0.00 O ATOM 1997 CB PHE A 131 33.796 6.349 152.355 1.00 0.00 C ATOM 1998 CG PHE A 131 35.059 5.946 151.762 1.00 0.00 C ATOM 1999 CD1 PHE A 131 35.856 6.845 151.191 1.00 0.00 C ATOM 2000 CD2 PHE A 131 35.451 4.627 151.784 1.00 0.00 C ATOM 2001 CE1 PHE A 131 37.058 6.475 150.624 1.00 0.00 C ATOM 2002 CE2 PHE A 131 36.633 4.250 151.230 1.00 0.00 C ATOM 2003 CZ PHE A 131 37.446 5.195 150.642 1.00 0.00 C ATOM 2004 H PHE A 131 31.487 7.020 153.046 1.00 0.00 H ATOM 2005 HA PHE A 131 32.910 7.423 150.725 1.00 0.00 H ATOM 2006 1HB PHE A 131 33.970 7.264 152.911 1.00 0.00 H ATOM 2007 2HB PHE A 131 33.529 5.612 153.049 1.00 0.00 H ATOM 2008 HD1 PHE A 131 35.546 7.860 151.180 1.00 0.00 H ATOM 2009 HD2 PHE A 131 34.805 3.883 152.249 1.00 0.00 H ATOM 2010 HE1 PHE A 131 37.694 7.224 150.162 1.00 0.00 H ATOM 2011 HE2 PHE A 131 36.930 3.228 151.250 1.00 0.00 H ATOM 2012 HZ PHE A 131 38.387 4.915 150.196 1.00 0.00 H ATOM 2013 N CYS A 132 32.026 4.279 151.089 1.00 0.00 N ATOM 2014 CA CYS A 132 31.891 2.992 150.436 1.00 0.00 C ATOM 2015 C CYS A 132 30.868 3.039 149.319 1.00 0.00 C ATOM 2016 O CYS A 132 31.110 2.516 148.238 1.00 0.00 O ATOM 2017 CB CYS A 132 31.480 1.939 151.458 1.00 0.00 C ATOM 2018 SG CYS A 132 32.796 1.545 152.639 1.00 0.00 S ATOM 2019 H CYS A 132 32.004 4.296 152.098 1.00 0.00 H ATOM 2020 HA CYS A 132 32.862 2.709 150.030 1.00 0.00 H ATOM 2021 1HB CYS A 132 30.610 2.289 152.013 1.00 0.00 H ATOM 2022 2HB CYS A 132 31.192 1.024 150.941 1.00 0.00 H ATOM 2023 HG CYS A 132 33.647 1.054 151.744 1.00 0.00 H ATOM 2024 N GLY A 133 29.771 3.745 149.535 1.00 0.00 N ATOM 2025 CA GLY A 133 28.751 3.847 148.503 1.00 0.00 C ATOM 2026 C GLY A 133 29.303 4.504 147.260 1.00 0.00 C ATOM 2027 O GLY A 133 29.280 3.923 146.171 1.00 0.00 O ATOM 2028 H GLY A 133 29.594 4.129 150.451 1.00 0.00 H ATOM 2029 1HA GLY A 133 28.380 2.858 148.261 1.00 0.00 H ATOM 2030 2HA GLY A 133 27.906 4.421 148.878 1.00 0.00 H ATOM 2031 N LEU A 134 29.963 5.625 147.469 1.00 0.00 N ATOM 2032 CA LEU A 134 30.495 6.417 146.387 1.00 0.00 C ATOM 2033 C LEU A 134 31.600 5.673 145.646 1.00 0.00 C ATOM 2034 O LEU A 134 31.616 5.655 144.421 1.00 0.00 O ATOM 2035 CB LEU A 134 31.016 7.711 146.950 1.00 0.00 C ATOM 2036 CG LEU A 134 29.956 8.646 147.462 1.00 0.00 C ATOM 2037 CD1 LEU A 134 30.589 9.798 148.154 1.00 0.00 C ATOM 2038 CD2 LEU A 134 29.137 9.090 146.324 1.00 0.00 C ATOM 2039 H LEU A 134 29.885 6.069 148.375 1.00 0.00 H ATOM 2040 HA LEU A 134 29.689 6.632 145.686 1.00 0.00 H ATOM 2041 1HB LEU A 134 31.693 7.482 147.769 1.00 0.00 H ATOM 2042 2HB LEU A 134 31.553 8.198 146.201 1.00 0.00 H ATOM 2043 HG LEU A 134 29.336 8.135 148.183 1.00 0.00 H ATOM 2044 1HD1 LEU A 134 29.813 10.470 148.522 1.00 0.00 H ATOM 2045 2HD1 LEU A 134 31.170 9.433 148.979 1.00 0.00 H ATOM 2046 3HD1 LEU A 134 31.228 10.330 147.462 1.00 0.00 H ATOM 2047 1HD2 LEU A 134 28.399 9.736 146.661 1.00 0.00 H ATOM 2048 2HD2 LEU A 134 29.748 9.590 145.620 1.00 0.00 H ATOM 2049 3HD2 LEU A 134 28.678 8.230 145.856 1.00 0.00 H ATOM 2050 N CYS A 135 32.401 4.895 146.384 1.00 0.00 N ATOM 2051 CA CYS A 135 33.524 4.162 145.803 1.00 0.00 C ATOM 2052 C CYS A 135 33.093 3.116 144.796 1.00 0.00 C ATOM 2053 O CYS A 135 33.575 3.070 143.662 1.00 0.00 O ATOM 2054 CB CYS A 135 34.347 3.469 146.869 1.00 0.00 C ATOM 2055 SG CYS A 135 35.227 4.471 147.901 1.00 0.00 S ATOM 2056 H CYS A 135 32.311 4.917 147.387 1.00 0.00 H ATOM 2057 HA CYS A 135 34.165 4.879 145.290 1.00 0.00 H ATOM 2058 1HB CYS A 135 33.694 2.865 147.495 1.00 0.00 H ATOM 2059 2HB CYS A 135 35.043 2.813 146.388 1.00 0.00 H ATOM 2060 HG CYS A 135 34.172 5.059 148.462 1.00 0.00 H ATOM 2061 N THR A 136 32.006 2.421 145.154 1.00 0.00 N ATOM 2062 CA THR A 136 31.488 1.341 144.329 1.00 0.00 C ATOM 2063 C THR A 136 30.807 1.878 143.095 1.00 0.00 C ATOM 2064 O THR A 136 30.817 1.236 142.050 1.00 0.00 O ATOM 2065 CB THR A 136 30.502 0.457 145.114 1.00 0.00 C ATOM 2066 OG1 THR A 136 29.410 1.257 145.583 1.00 0.00 O ATOM 2067 CG2 THR A 136 31.196 -0.192 146.299 1.00 0.00 C ATOM 2068 H THR A 136 31.667 2.505 146.102 1.00 0.00 H ATOM 2069 HA THR A 136 32.322 0.706 144.025 1.00 0.00 H ATOM 2070 HB THR A 136 30.115 -0.314 144.459 1.00 0.00 H ATOM 2071 HG1 THR A 136 29.750 1.985 146.110 1.00 0.00 H ATOM 2072 1HG2 THR A 136 30.483 -0.813 146.841 1.00 0.00 H ATOM 2073 2HG2 THR A 136 32.016 -0.807 145.943 1.00 0.00 H ATOM 2074 3HG2 THR A 136 31.578 0.567 146.956 1.00 0.00 H ATOM 2075 N GLY A 137 30.330 3.103 143.173 1.00 0.00 N ATOM 2076 CA GLY A 137 29.805 3.755 142.001 1.00 0.00 C ATOM 2077 C GLY A 137 30.937 4.270 141.116 1.00 0.00 C ATOM 2078 O GLY A 137 31.074 3.869 139.957 1.00 0.00 O ATOM 2079 H GLY A 137 30.132 3.498 144.084 1.00 0.00 H ATOM 2080 1HA GLY A 137 29.186 3.055 141.444 1.00 0.00 H ATOM 2081 2HA GLY A 137 29.164 4.582 142.302 1.00 0.00 H ATOM 2082 N PHE A 138 31.757 5.144 141.697 1.00 0.00 N ATOM 2083 CA PHE A 138 32.703 5.989 140.981 1.00 0.00 C ATOM 2084 C PHE A 138 33.861 5.348 140.265 1.00 0.00 C ATOM 2085 O PHE A 138 34.186 5.751 139.153 1.00 0.00 O ATOM 2086 CB PHE A 138 33.319 7.032 141.906 1.00 0.00 C ATOM 2087 CG PHE A 138 32.468 8.099 142.359 1.00 0.00 C ATOM 2088 CD1 PHE A 138 31.298 8.416 141.766 1.00 0.00 C ATOM 2089 CD2 PHE A 138 32.874 8.811 143.433 1.00 0.00 C ATOM 2090 CE1 PHE A 138 30.556 9.442 142.261 1.00 0.00 C ATOM 2091 CE2 PHE A 138 32.125 9.825 143.913 1.00 0.00 C ATOM 2092 CZ PHE A 138 30.968 10.133 143.320 1.00 0.00 C ATOM 2093 H PHE A 138 31.625 5.329 142.677 1.00 0.00 H ATOM 2094 HA PHE A 138 32.139 6.503 140.204 1.00 0.00 H ATOM 2095 1HB PHE A 138 33.698 6.536 142.801 1.00 0.00 H ATOM 2096 2HB PHE A 138 34.162 7.500 141.401 1.00 0.00 H ATOM 2097 HD1 PHE A 138 30.964 7.847 140.900 1.00 0.00 H ATOM 2098 HD2 PHE A 138 33.813 8.553 143.905 1.00 0.00 H ATOM 2099 HE1 PHE A 138 29.642 9.706 141.813 1.00 0.00 H ATOM 2100 HE2 PHE A 138 32.453 10.392 144.773 1.00 0.00 H ATOM 2101 HZ PHE A 138 30.375 10.938 143.700 1.00 0.00 H ATOM 2102 N VAL A 139 34.498 4.358 140.889 1.00 0.00 N ATOM 2103 CA VAL A 139 35.663 3.770 140.251 1.00 0.00 C ATOM 2104 C VAL A 139 35.314 2.862 139.055 1.00 0.00 C ATOM 2105 O VAL A 139 35.834 3.109 137.973 1.00 0.00 O ATOM 2106 CB VAL A 139 36.493 2.934 141.267 1.00 0.00 C ATOM 2107 CG1 VAL A 139 37.564 2.213 140.555 1.00 0.00 C ATOM 2108 CG2 VAL A 139 37.065 3.835 142.340 1.00 0.00 C ATOM 2109 H VAL A 139 34.127 3.968 141.746 1.00 0.00 H ATOM 2110 HA VAL A 139 36.290 4.583 139.884 1.00 0.00 H ATOM 2111 HB VAL A 139 35.902 2.214 141.726 1.00 0.00 H ATOM 2112 1HG1 VAL A 139 38.137 1.635 141.261 1.00 0.00 H ATOM 2113 2HG1 VAL A 139 37.124 1.561 139.829 1.00 0.00 H ATOM 2114 3HG1 VAL A 139 38.219 2.928 140.056 1.00 0.00 H ATOM 2115 1HG2 VAL A 139 37.644 3.238 143.046 1.00 0.00 H ATOM 2116 2HG2 VAL A 139 37.696 4.567 141.890 1.00 0.00 H ATOM 2117 3HG2 VAL A 139 36.250 4.334 142.869 1.00 0.00 H ATOM 2118 N PRO A 140 34.296 1.970 139.097 1.00 0.00 N ATOM 2119 CA PRO A 140 33.831 1.223 137.939 1.00 0.00 C ATOM 2120 C PRO A 140 33.490 2.145 136.776 1.00 0.00 C ATOM 2121 O PRO A 140 33.919 1.899 135.653 1.00 0.00 O ATOM 2122 CB PRO A 140 32.591 0.512 138.469 1.00 0.00 C ATOM 2123 CG PRO A 140 32.908 0.273 139.887 1.00 0.00 C ATOM 2124 CD PRO A 140 33.617 1.520 140.341 1.00 0.00 C ATOM 2125 HA PRO A 140 34.594 0.483 137.650 1.00 0.00 H ATOM 2126 1HB PRO A 140 31.701 1.146 138.326 1.00 0.00 H ATOM 2127 2HB PRO A 140 32.416 -0.417 137.902 1.00 0.00 H ATOM 2128 1HG PRO A 140 32.007 0.090 140.437 1.00 0.00 H ATOM 2129 2HG PRO A 140 33.534 -0.625 139.992 1.00 0.00 H ATOM 2130 1HD PRO A 140 32.893 2.241 140.680 1.00 0.00 H ATOM 2131 2HD PRO A 140 34.277 1.265 141.103 1.00 0.00 H ATOM 2132 N MET A 141 32.940 3.335 137.090 1.00 0.00 N ATOM 2133 CA MET A 141 32.554 4.264 136.026 1.00 0.00 C ATOM 2134 C MET A 141 33.790 4.951 135.465 1.00 0.00 C ATOM 2135 O MET A 141 33.966 4.999 134.247 1.00 0.00 O ATOM 2136 CB MET A 141 31.561 5.287 136.541 1.00 0.00 C ATOM 2137 CG MET A 141 30.193 4.693 136.835 1.00 0.00 C ATOM 2138 SD MET A 141 28.934 5.925 137.162 1.00 0.00 S ATOM 2139 CE MET A 141 29.429 6.526 138.755 1.00 0.00 C ATOM 2140 H MET A 141 32.553 3.475 138.019 1.00 0.00 H ATOM 2141 HA MET A 141 32.085 3.700 135.220 1.00 0.00 H ATOM 2142 1HB MET A 141 31.946 5.743 137.454 1.00 0.00 H ATOM 2143 2HB MET A 141 31.446 6.076 135.805 1.00 0.00 H ATOM 2144 1HG MET A 141 29.866 4.094 135.985 1.00 0.00 H ATOM 2145 2HG MET A 141 30.265 4.049 137.698 1.00 0.00 H ATOM 2146 1HE MET A 141 28.741 7.288 139.074 1.00 0.00 H ATOM 2147 2HE MET A 141 29.426 5.731 139.455 1.00 0.00 H ATOM 2148 3HE MET A 141 30.430 6.944 138.691 1.00 0.00 H ATOM 2149 N TYR A 142 34.724 5.322 136.352 1.00 0.00 N ATOM 2150 CA TYR A 142 35.959 5.968 135.929 1.00 0.00 C ATOM 2151 C TYR A 142 36.646 5.085 134.949 1.00 0.00 C ATOM 2152 O TYR A 142 36.985 5.496 133.853 1.00 0.00 O ATOM 2153 CB TYR A 142 36.867 6.262 137.131 1.00 0.00 C ATOM 2154 CG TYR A 142 38.298 6.796 136.772 1.00 0.00 C ATOM 2155 CD1 TYR A 142 38.508 8.102 136.345 1.00 0.00 C ATOM 2156 CD2 TYR A 142 39.402 5.930 136.883 1.00 0.00 C ATOM 2157 CE1 TYR A 142 39.786 8.542 136.035 1.00 0.00 C ATOM 2158 CE2 TYR A 142 40.677 6.376 136.572 1.00 0.00 C ATOM 2159 CZ TYR A 142 40.868 7.674 136.150 1.00 0.00 C ATOM 2160 OH TYR A 142 42.131 8.118 135.841 1.00 0.00 O ATOM 2161 H TYR A 142 34.477 5.355 137.326 1.00 0.00 H ATOM 2162 HA TYR A 142 35.714 6.916 135.449 1.00 0.00 H ATOM 2163 1HB TYR A 142 36.392 7.006 137.774 1.00 0.00 H ATOM 2164 2HB TYR A 142 36.996 5.361 137.718 1.00 0.00 H ATOM 2165 HD1 TYR A 142 37.695 8.769 136.254 1.00 0.00 H ATOM 2166 HD2 TYR A 142 39.257 4.904 137.214 1.00 0.00 H ATOM 2167 HE1 TYR A 142 39.943 9.567 135.701 1.00 0.00 H ATOM 2168 HE2 TYR A 142 41.530 5.697 136.660 1.00 0.00 H ATOM 2169 HH TYR A 142 42.069 8.951 135.368 1.00 0.00 H ATOM 2170 N ILE A 143 36.799 3.844 135.357 1.00 0.00 N ATOM 2171 CA ILE A 143 37.478 2.837 134.600 1.00 0.00 C ATOM 2172 C ILE A 143 36.836 2.577 133.267 1.00 0.00 C ATOM 2173 O ILE A 143 37.463 2.723 132.221 1.00 0.00 O ATOM 2174 CB ILE A 143 37.537 1.543 135.388 1.00 0.00 C ATOM 2175 CG1 ILE A 143 38.444 1.699 136.591 1.00 0.00 C ATOM 2176 CG2 ILE A 143 37.994 0.472 134.522 1.00 0.00 C ATOM 2177 CD1 ILE A 143 38.367 0.553 137.526 1.00 0.00 C ATOM 2178 H ILE A 143 36.462 3.600 136.275 1.00 0.00 H ATOM 2179 HA ILE A 143 38.499 3.176 134.426 1.00 0.00 H ATOM 2180 HB ILE A 143 36.547 1.303 135.769 1.00 0.00 H ATOM 2181 1HG1 ILE A 143 39.449 1.807 136.263 1.00 0.00 H ATOM 2182 2HG1 ILE A 143 38.172 2.606 137.124 1.00 0.00 H ATOM 2183 1HG2 ILE A 143 38.030 -0.413 135.079 1.00 0.00 H ATOM 2184 2HG2 ILE A 143 37.306 0.353 133.686 1.00 0.00 H ATOM 2185 3HG2 ILE A 143 38.974 0.707 134.144 1.00 0.00 H ATOM 2186 1HD1 ILE A 143 39.032 0.727 138.356 1.00 0.00 H ATOM 2187 2HD1 ILE A 143 37.349 0.451 137.891 1.00 0.00 H ATOM 2188 3HD1 ILE A 143 38.659 -0.352 137.011 1.00 0.00 H ATOM 2189 N GLY A 144 35.511 2.531 133.287 1.00 0.00 N ATOM 2190 CA GLY A 144 34.783 2.235 132.086 1.00 0.00 C ATOM 2191 C GLY A 144 34.992 3.295 131.007 1.00 0.00 C ATOM 2192 O GLY A 144 35.084 2.984 129.812 1.00 0.00 O ATOM 2193 H GLY A 144 35.038 2.429 134.169 1.00 0.00 H ATOM 2194 1HA GLY A 144 35.126 1.272 131.746 1.00 0.00 H ATOM 2195 2HA GLY A 144 33.719 2.162 132.313 1.00 0.00 H ATOM 2196 N GLU A 145 35.172 4.543 131.447 1.00 0.00 N ATOM 2197 CA GLU A 145 35.310 5.672 130.537 1.00 0.00 C ATOM 2198 C GLU A 145 36.774 5.888 130.123 1.00 0.00 C ATOM 2199 O GLU A 145 37.043 6.319 129.001 1.00 0.00 O ATOM 2200 CB GLU A 145 34.758 6.932 131.204 1.00 0.00 C ATOM 2201 CG GLU A 145 33.238 6.834 131.452 1.00 0.00 C ATOM 2202 CD GLU A 145 32.626 8.006 132.155 1.00 0.00 C ATOM 2203 OE1 GLU A 145 33.312 8.922 132.495 1.00 0.00 O ATOM 2204 OE2 GLU A 145 31.436 7.985 132.359 1.00 0.00 O ATOM 2205 H GLU A 145 35.023 4.735 132.430 1.00 0.00 H ATOM 2206 HA GLU A 145 34.739 5.460 129.631 1.00 0.00 H ATOM 2207 1HB GLU A 145 35.265 7.098 132.158 1.00 0.00 H ATOM 2208 2HB GLU A 145 34.962 7.793 130.573 1.00 0.00 H ATOM 2209 1HG GLU A 145 32.735 6.724 130.497 1.00 0.00 H ATOM 2210 2HG GLU A 145 33.042 5.941 132.047 1.00 0.00 H ATOM 2211 N ILE A 146 37.707 5.407 130.954 1.00 0.00 N ATOM 2212 CA ILE A 146 39.142 5.561 130.698 1.00 0.00 C ATOM 2213 C ILE A 146 39.706 4.517 129.758 1.00 0.00 C ATOM 2214 O ILE A 146 40.439 4.839 128.822 1.00 0.00 O ATOM 2215 CB ILE A 146 39.962 5.513 132.031 1.00 0.00 C ATOM 2216 CG1 ILE A 146 39.655 6.687 132.901 1.00 0.00 C ATOM 2217 CG2 ILE A 146 41.414 5.459 131.768 1.00 0.00 C ATOM 2218 CD1 ILE A 146 40.073 7.951 132.313 1.00 0.00 C ATOM 2219 H ILE A 146 37.432 5.216 131.908 1.00 0.00 H ATOM 2220 HA ILE A 146 39.300 6.540 130.247 1.00 0.00 H ATOM 2221 HB ILE A 146 39.678 4.626 132.597 1.00 0.00 H ATOM 2222 1HG1 ILE A 146 38.639 6.729 133.088 1.00 0.00 H ATOM 2223 2HG1 ILE A 146 40.153 6.556 133.843 1.00 0.00 H ATOM 2224 1HG2 ILE A 146 41.955 5.427 132.715 1.00 0.00 H ATOM 2225 2HG2 ILE A 146 41.635 4.585 131.201 1.00 0.00 H ATOM 2226 3HG2 ILE A 146 41.707 6.325 131.221 1.00 0.00 H ATOM 2227 1HD1 ILE A 146 39.824 8.765 132.992 1.00 0.00 H ATOM 2228 2HD1 ILE A 146 41.149 7.939 132.142 1.00 0.00 H ATOM 2229 3HD1 ILE A 146 39.564 8.078 131.397 1.00 0.00 H ATOM 2230 N SER A 147 39.484 3.258 130.097 1.00 0.00 N ATOM 2231 CA SER A 147 40.119 2.167 129.393 1.00 0.00 C ATOM 2232 C SER A 147 39.375 1.696 128.119 1.00 0.00 C ATOM 2233 O SER A 147 38.169 1.906 127.997 1.00 0.00 O ATOM 2234 CB SER A 147 40.251 1.015 130.363 1.00 0.00 C ATOM 2235 OG SER A 147 39.004 0.507 130.708 1.00 0.00 O ATOM 2236 H SER A 147 38.763 3.054 130.772 1.00 0.00 H ATOM 2237 HA SER A 147 41.077 2.551 129.082 1.00 0.00 H ATOM 2238 1HB SER A 147 40.839 0.238 129.932 1.00 0.00 H ATOM 2239 2HB SER A 147 40.768 1.355 131.253 1.00 0.00 H ATOM 2240 HG SER A 147 39.174 -0.244 131.283 1.00 0.00 H ATOM 2241 N PRO A 148 40.090 1.052 127.163 1.00 0.00 N ATOM 2242 CA PRO A 148 39.605 0.383 125.953 1.00 0.00 C ATOM 2243 C PRO A 148 38.557 -0.665 126.258 1.00 0.00 C ATOM 2244 O PRO A 148 38.509 -1.144 127.371 1.00 0.00 O ATOM 2245 CB PRO A 148 40.871 -0.250 125.387 1.00 0.00 C ATOM 2246 CG PRO A 148 41.971 0.557 125.922 1.00 0.00 C ATOM 2247 CD PRO A 148 41.561 0.942 127.304 1.00 0.00 C ATOM 2248 HA PRO A 148 39.196 1.138 125.266 1.00 0.00 H ATOM 2249 1HB PRO A 148 40.933 -1.306 125.697 1.00 0.00 H ATOM 2250 2HB PRO A 148 40.837 -0.238 124.310 1.00 0.00 H ATOM 2251 1HG PRO A 148 42.902 -0.024 125.920 1.00 0.00 H ATOM 2252 2HG PRO A 148 42.139 1.412 125.304 1.00 0.00 H ATOM 2253 1HD PRO A 148 41.829 0.182 127.997 1.00 0.00 H ATOM 2254 2HD PRO A 148 42.052 1.877 127.536 1.00 0.00 H ATOM 2255 N THR A 149 37.735 -1.013 125.266 1.00 0.00 N ATOM 2256 CA THR A 149 36.616 -1.951 125.435 1.00 0.00 C ATOM 2257 C THR A 149 37.007 -3.283 126.097 1.00 0.00 C ATOM 2258 O THR A 149 36.376 -3.715 127.062 1.00 0.00 O ATOM 2259 CB THR A 149 35.953 -2.262 124.083 1.00 0.00 C ATOM 2260 OG1 THR A 149 35.466 -1.046 123.496 1.00 0.00 O ATOM 2261 CG2 THR A 149 34.802 -3.226 124.272 1.00 0.00 C ATOM 2262 H THR A 149 37.890 -0.619 124.349 1.00 0.00 H ATOM 2263 HA THR A 149 35.877 -1.481 126.084 1.00 0.00 H ATOM 2264 HB THR A 149 36.689 -2.704 123.413 1.00 0.00 H ATOM 2265 HG1 THR A 149 34.760 -0.688 124.042 1.00 0.00 H ATOM 2266 1HG2 THR A 149 34.348 -3.433 123.312 1.00 0.00 H ATOM 2267 2HG2 THR A 149 35.171 -4.154 124.708 1.00 0.00 H ATOM 2268 3HG2 THR A 149 34.060 -2.782 124.937 1.00 0.00 H ATOM 2269 N ALA A 150 38.083 -3.923 125.629 1.00 0.00 N ATOM 2270 CA ALA A 150 38.483 -5.198 126.227 1.00 0.00 C ATOM 2271 C ALA A 150 38.852 -5.016 127.687 1.00 0.00 C ATOM 2272 O ALA A 150 38.535 -5.852 128.538 1.00 0.00 O ATOM 2273 CB ALA A 150 39.637 -5.807 125.455 1.00 0.00 C ATOM 2274 H ALA A 150 38.587 -3.554 124.835 1.00 0.00 H ATOM 2275 HA ALA A 150 37.645 -5.875 126.186 1.00 0.00 H ATOM 2276 1HB ALA A 150 39.913 -6.761 125.908 1.00 0.00 H ATOM 2277 2HB ALA A 150 39.335 -5.967 124.421 1.00 0.00 H ATOM 2278 3HB ALA A 150 40.490 -5.129 125.485 1.00 0.00 H ATOM 2279 N LEU A 151 39.520 -3.906 127.957 1.00 0.00 N ATOM 2280 CA LEU A 151 40.007 -3.567 129.276 1.00 0.00 C ATOM 2281 C LEU A 151 38.915 -2.910 130.092 1.00 0.00 C ATOM 2282 O LEU A 151 38.991 -2.848 131.311 1.00 0.00 O ATOM 2283 CB LEU A 151 41.202 -2.645 129.138 1.00 0.00 C ATOM 2284 CG LEU A 151 42.386 -3.313 128.446 1.00 0.00 C ATOM 2285 CD1 LEU A 151 43.490 -2.324 128.226 1.00 0.00 C ATOM 2286 CD2 LEU A 151 42.851 -4.474 129.313 1.00 0.00 C ATOM 2287 H LEU A 151 39.705 -3.260 127.203 1.00 0.00 H ATOM 2288 HA LEU A 151 40.358 -4.475 129.761 1.00 0.00 H ATOM 2289 1HB LEU A 151 40.894 -1.782 128.572 1.00 0.00 H ATOM 2290 2HB LEU A 151 41.505 -2.320 130.122 1.00 0.00 H ATOM 2291 HG LEU A 151 42.080 -3.680 127.465 1.00 0.00 H ATOM 2292 1HD1 LEU A 151 44.319 -2.815 127.734 1.00 0.00 H ATOM 2293 2HD1 LEU A 151 43.144 -1.527 127.616 1.00 0.00 H ATOM 2294 3HD1 LEU A 151 43.815 -1.932 129.175 1.00 0.00 H ATOM 2295 1HD2 LEU A 151 43.696 -4.967 128.839 1.00 0.00 H ATOM 2296 2HD2 LEU A 151 43.152 -4.100 130.291 1.00 0.00 H ATOM 2297 3HD2 LEU A 151 42.036 -5.189 129.434 1.00 0.00 H ATOM 2298 N ARG A 152 37.877 -2.430 129.418 1.00 0.00 N ATOM 2299 CA ARG A 152 36.726 -1.857 130.095 1.00 0.00 C ATOM 2300 C ARG A 152 36.200 -2.972 130.984 1.00 0.00 C ATOM 2301 O ARG A 152 36.268 -2.890 132.207 1.00 0.00 O ATOM 2302 CB ARG A 152 35.679 -1.399 129.068 1.00 0.00 C ATOM 2303 CG ARG A 152 34.570 -0.536 129.548 1.00 0.00 C ATOM 2304 CD ARG A 152 33.601 -0.276 128.529 1.00 0.00 C ATOM 2305 NE ARG A 152 34.146 0.531 127.495 1.00 0.00 N ATOM 2306 CZ ARG A 152 33.482 0.834 126.365 1.00 0.00 C ATOM 2307 NH1 ARG A 152 32.256 0.364 126.187 1.00 0.00 N ATOM 2308 NH2 ARG A 152 34.051 1.591 125.445 1.00 0.00 N ATOM 2309 H ARG A 152 37.891 -2.429 128.412 1.00 0.00 H ATOM 2310 HA ARG A 152 37.033 -0.993 130.681 1.00 0.00 H ATOM 2311 1HB ARG A 152 36.162 -0.847 128.278 1.00 0.00 H ATOM 2312 2HB ARG A 152 35.216 -2.248 128.621 1.00 0.00 H ATOM 2313 1HG ARG A 152 34.088 -0.993 130.330 1.00 0.00 H ATOM 2314 2HG ARG A 152 34.952 0.359 129.861 1.00 0.00 H ATOM 2315 1HD ARG A 152 33.269 -1.217 128.096 1.00 0.00 H ATOM 2316 2HD ARG A 152 32.753 0.243 128.964 1.00 0.00 H ATOM 2317 HE ARG A 152 35.098 0.892 127.637 1.00 0.00 H ATOM 2318 1HH1 ARG A 152 31.822 -0.222 126.906 1.00 0.00 H ATOM 2319 2HH1 ARG A 152 31.748 0.585 125.343 1.00 0.00 H ATOM 2320 1HH2 ARG A 152 34.987 1.944 125.588 1.00 0.00 H ATOM 2321 2HH2 ARG A 152 33.551 1.816 124.597 1.00 0.00 H ATOM 2322 N GLY A 153 36.171 -4.174 130.385 1.00 0.00 N ATOM 2323 CA GLY A 153 35.747 -5.389 131.081 1.00 0.00 C ATOM 2324 C GLY A 153 36.721 -5.800 132.187 1.00 0.00 C ATOM 2325 O GLY A 153 36.348 -5.869 133.359 1.00 0.00 O ATOM 2326 H GLY A 153 36.111 -4.176 129.372 1.00 0.00 H ATOM 2327 1HA GLY A 153 34.775 -5.259 131.520 1.00 0.00 H ATOM 2328 2HA GLY A 153 35.661 -6.200 130.359 1.00 0.00 H ATOM 2329 N ALA A 154 37.995 -5.975 131.809 1.00 0.00 N ATOM 2330 CA ALA A 154 39.030 -6.466 132.726 1.00 0.00 C ATOM 2331 C ALA A 154 39.263 -5.565 133.919 1.00 0.00 C ATOM 2332 O ALA A 154 39.358 -6.029 135.055 1.00 0.00 O ATOM 2333 CB ALA A 154 40.323 -6.671 131.955 1.00 0.00 C ATOM 2334 H ALA A 154 38.223 -5.876 130.826 1.00 0.00 H ATOM 2335 HA ALA A 154 38.684 -7.419 133.129 1.00 0.00 H ATOM 2336 1HB ALA A 154 41.073 -7.083 132.607 1.00 0.00 H ATOM 2337 2HB ALA A 154 40.148 -7.359 131.129 1.00 0.00 H ATOM 2338 3HB ALA A 154 40.666 -5.718 131.566 1.00 0.00 H ATOM 2339 N PHE A 155 39.368 -4.279 133.668 1.00 0.00 N ATOM 2340 CA PHE A 155 39.643 -3.340 134.727 1.00 0.00 C ATOM 2341 C PHE A 155 38.372 -3.077 135.513 1.00 0.00 C ATOM 2342 O PHE A 155 38.418 -2.745 136.693 1.00 0.00 O ATOM 2343 CB PHE A 155 40.186 -2.059 134.134 1.00 0.00 C ATOM 2344 CG PHE A 155 41.552 -2.227 133.574 1.00 0.00 C ATOM 2345 CD1 PHE A 155 42.348 -3.289 133.962 1.00 0.00 C ATOM 2346 CD2 PHE A 155 42.055 -1.337 132.665 1.00 0.00 C ATOM 2347 CE1 PHE A 155 43.606 -3.441 133.445 1.00 0.00 C ATOM 2348 CE2 PHE A 155 43.315 -1.487 132.144 1.00 0.00 C ATOM 2349 CZ PHE A 155 44.088 -2.534 132.532 1.00 0.00 C ATOM 2350 H PHE A 155 39.090 -3.928 132.768 1.00 0.00 H ATOM 2351 HA PHE A 155 40.419 -3.752 135.371 1.00 0.00 H ATOM 2352 1HB PHE A 155 39.525 -1.712 133.348 1.00 0.00 H ATOM 2353 2HB PHE A 155 40.210 -1.298 134.891 1.00 0.00 H ATOM 2354 HD1 PHE A 155 41.962 -4.008 134.686 1.00 0.00 H ATOM 2355 HD2 PHE A 155 41.441 -0.509 132.361 1.00 0.00 H ATOM 2356 HE1 PHE A 155 44.225 -4.281 133.757 1.00 0.00 H ATOM 2357 HE2 PHE A 155 43.692 -0.776 131.429 1.00 0.00 H ATOM 2358 HZ PHE A 155 45.085 -2.651 132.121 1.00 0.00 H ATOM 2359 N GLY A 156 37.216 -3.249 134.870 1.00 0.00 N ATOM 2360 CA GLY A 156 35.933 -3.101 135.542 1.00 0.00 C ATOM 2361 C GLY A 156 35.867 -4.101 136.688 1.00 0.00 C ATOM 2362 O GLY A 156 35.475 -3.766 137.806 1.00 0.00 O ATOM 2363 H GLY A 156 37.222 -3.458 133.884 1.00 0.00 H ATOM 2364 1HA GLY A 156 35.822 -2.081 135.912 1.00 0.00 H ATOM 2365 2HA GLY A 156 35.137 -3.268 134.832 1.00 0.00 H ATOM 2366 N THR A 157 36.449 -5.279 136.430 1.00 0.00 N ATOM 2367 CA THR A 157 36.529 -6.371 137.390 1.00 0.00 C ATOM 2368 C THR A 157 37.630 -6.102 138.422 1.00 0.00 C ATOM 2369 O THR A 157 37.444 -6.373 139.607 1.00 0.00 O ATOM 2370 CB THR A 157 36.789 -7.719 136.678 1.00 0.00 C ATOM 2371 OG1 THR A 157 35.713 -7.996 135.770 1.00 0.00 O ATOM 2372 CG2 THR A 157 36.894 -8.830 137.677 1.00 0.00 C ATOM 2373 H THR A 157 36.566 -5.523 135.453 1.00 0.00 H ATOM 2374 HA THR A 157 35.578 -6.436 137.921 1.00 0.00 H ATOM 2375 HB THR A 157 37.713 -7.658 136.117 1.00 0.00 H ATOM 2376 HG1 THR A 157 35.903 -8.803 135.285 1.00 0.00 H ATOM 2377 1HG2 THR A 157 37.076 -9.765 137.168 1.00 0.00 H ATOM 2378 2HG2 THR A 157 37.700 -8.629 138.346 1.00 0.00 H ATOM 2379 3HG2 THR A 157 35.992 -8.902 138.225 1.00 0.00 H ATOM 2380 N LEU A 158 38.727 -5.481 137.966 1.00 0.00 N ATOM 2381 CA LEU A 158 39.854 -5.103 138.830 1.00 0.00 C ATOM 2382 C LEU A 158 39.455 -4.309 140.083 1.00 0.00 C ATOM 2383 O LEU A 158 39.955 -4.586 141.167 1.00 0.00 O ATOM 2384 CB LEU A 158 40.879 -4.280 138.060 1.00 0.00 C ATOM 2385 CG LEU A 158 42.153 -3.908 138.840 1.00 0.00 C ATOM 2386 CD1 LEU A 158 42.870 -5.142 139.240 1.00 0.00 C ATOM 2387 CD2 LEU A 158 42.992 -3.054 137.990 1.00 0.00 C ATOM 2388 H LEU A 158 38.923 -5.572 136.974 1.00 0.00 H ATOM 2389 HA LEU A 158 40.332 -6.009 139.178 1.00 0.00 H ATOM 2390 1HB LEU A 158 41.180 -4.841 137.178 1.00 0.00 H ATOM 2391 2HB LEU A 158 40.415 -3.361 137.735 1.00 0.00 H ATOM 2392 HG LEU A 158 41.887 -3.373 139.749 1.00 0.00 H ATOM 2393 1HD1 LEU A 158 43.771 -4.878 139.792 1.00 0.00 H ATOM 2394 2HD1 LEU A 158 42.232 -5.727 139.858 1.00 0.00 H ATOM 2395 3HD1 LEU A 158 43.143 -5.710 138.352 1.00 0.00 H ATOM 2396 1HD2 LEU A 158 43.898 -2.780 138.527 1.00 0.00 H ATOM 2397 2HD2 LEU A 158 43.260 -3.591 137.079 1.00 0.00 H ATOM 2398 3HD2 LEU A 158 42.433 -2.180 137.747 1.00 0.00 H ATOM 2399 N ASN A 159 38.487 -3.400 139.970 1.00 0.00 N ATOM 2400 CA ASN A 159 37.982 -2.698 141.154 1.00 0.00 C ATOM 2401 C ASN A 159 37.412 -3.645 142.212 1.00 0.00 C ATOM 2402 O ASN A 159 37.340 -3.290 143.391 1.00 0.00 O ATOM 2403 CB ASN A 159 36.931 -1.680 140.773 1.00 0.00 C ATOM 2404 CG ASN A 159 36.445 -0.909 141.968 1.00 0.00 C ATOM 2405 OD1 ASN A 159 37.212 -0.172 142.598 1.00 0.00 O ATOM 2406 ND2 ASN A 159 35.196 -1.062 142.288 1.00 0.00 N ATOM 2407 H ASN A 159 38.171 -3.124 139.051 1.00 0.00 H ATOM 2408 HA ASN A 159 38.814 -2.175 141.622 1.00 0.00 H ATOM 2409 1HB ASN A 159 37.345 -0.987 140.043 1.00 0.00 H ATOM 2410 2HB ASN A 159 36.086 -2.184 140.304 1.00 0.00 H ATOM 2411 1HD2 ASN A 159 34.817 -0.573 143.074 1.00 0.00 H ATOM 2412 2HD2 ASN A 159 34.612 -1.668 141.747 1.00 0.00 H ATOM 2413 N GLN A 160 36.793 -4.735 141.749 1.00 0.00 N ATOM 2414 CA GLN A 160 36.175 -5.693 142.646 1.00 0.00 C ATOM 2415 C GLN A 160 37.257 -6.614 143.184 1.00 0.00 C ATOM 2416 O GLN A 160 37.213 -7.011 144.346 1.00 0.00 O ATOM 2417 CB GLN A 160 35.118 -6.494 141.924 1.00 0.00 C ATOM 2418 CG GLN A 160 34.113 -7.195 142.844 1.00 0.00 C ATOM 2419 CD GLN A 160 34.420 -8.600 143.112 1.00 0.00 C ATOM 2420 OE1 GLN A 160 35.134 -9.237 142.352 1.00 0.00 O ATOM 2421 NE2 GLN A 160 33.884 -9.118 144.206 1.00 0.00 N ATOM 2422 H GLN A 160 37.020 -5.052 140.820 1.00 0.00 H ATOM 2423 HA GLN A 160 35.697 -5.156 143.465 1.00 0.00 H ATOM 2424 1HB GLN A 160 34.558 -5.839 141.257 1.00 0.00 H ATOM 2425 2HB GLN A 160 35.607 -7.248 141.318 1.00 0.00 H ATOM 2426 1HG GLN A 160 34.101 -6.676 143.790 1.00 0.00 H ATOM 2427 2HG GLN A 160 33.141 -7.170 142.403 1.00 0.00 H ATOM 2428 1HE2 GLN A 160 34.061 -10.078 144.440 1.00 0.00 H ATOM 2429 2HE2 GLN A 160 33.305 -8.555 144.797 1.00 0.00 H ATOM 2430 N LEU A 161 38.377 -6.740 142.448 1.00 0.00 N ATOM 2431 CA LEU A 161 39.493 -7.474 143.059 1.00 0.00 C ATOM 2432 C LEU A 161 39.869 -6.666 144.290 1.00 0.00 C ATOM 2433 O LEU A 161 40.129 -7.210 145.361 1.00 0.00 O ATOM 2434 CB LEU A 161 40.706 -7.620 142.113 1.00 0.00 C ATOM 2435 CG LEU A 161 40.718 -8.845 141.221 1.00 0.00 C ATOM 2436 CD1 LEU A 161 39.536 -8.793 140.289 1.00 0.00 C ATOM 2437 CD2 LEU A 161 42.013 -8.886 140.460 1.00 0.00 C ATOM 2438 H LEU A 161 38.324 -6.617 141.443 1.00 0.00 H ATOM 2439 HA LEU A 161 39.184 -8.487 143.304 1.00 0.00 H ATOM 2440 1HB LEU A 161 40.756 -6.784 141.487 1.00 0.00 H ATOM 2441 2HB LEU A 161 41.614 -7.648 142.715 1.00 0.00 H ATOM 2442 HG LEU A 161 40.625 -9.738 141.822 1.00 0.00 H ATOM 2443 1HD1 LEU A 161 39.542 -9.668 139.649 1.00 0.00 H ATOM 2444 2HD1 LEU A 161 38.625 -8.776 140.858 1.00 0.00 H ATOM 2445 3HD1 LEU A 161 39.589 -7.925 139.693 1.00 0.00 H ATOM 2446 1HD2 LEU A 161 42.032 -9.739 139.833 1.00 0.00 H ATOM 2447 2HD2 LEU A 161 42.104 -8.012 139.865 1.00 0.00 H ATOM 2448 3HD2 LEU A 161 42.845 -8.935 141.161 1.00 0.00 H ATOM 2449 N GLY A 162 39.793 -5.345 144.106 1.00 0.00 N ATOM 2450 CA GLY A 162 40.125 -4.348 145.090 1.00 0.00 C ATOM 2451 C GLY A 162 39.269 -4.515 146.344 1.00 0.00 C ATOM 2452 O GLY A 162 39.821 -4.711 147.421 1.00 0.00 O ATOM 2453 H GLY A 162 39.754 -5.029 143.146 1.00 0.00 H ATOM 2454 1HA GLY A 162 41.181 -4.429 145.350 1.00 0.00 H ATOM 2455 2HA GLY A 162 39.974 -3.356 144.668 1.00 0.00 H ATOM 2456 N ILE A 163 37.926 -4.703 146.180 1.00 0.00 N ATOM 2457 CA ILE A 163 37.099 -4.873 147.389 1.00 0.00 C ATOM 2458 C ILE A 163 37.438 -6.155 148.138 1.00 0.00 C ATOM 2459 O ILE A 163 37.592 -6.143 149.355 1.00 0.00 O ATOM 2460 CB ILE A 163 35.547 -4.896 147.134 1.00 0.00 C ATOM 2461 CG1 ILE A 163 34.808 -4.628 148.439 1.00 0.00 C ATOM 2462 CG2 ILE A 163 35.057 -6.174 146.542 1.00 0.00 C ATOM 2463 CD1 ILE A 163 33.291 -4.563 148.329 1.00 0.00 C ATOM 2464 H ILE A 163 37.496 -4.419 145.307 1.00 0.00 H ATOM 2465 HA ILE A 163 37.296 -4.030 148.043 1.00 0.00 H ATOM 2466 HB ILE A 163 35.292 -4.103 146.451 1.00 0.00 H ATOM 2467 1HG1 ILE A 163 35.056 -5.411 149.149 1.00 0.00 H ATOM 2468 2HG1 ILE A 163 35.143 -3.714 148.828 1.00 0.00 H ATOM 2469 1HG2 ILE A 163 33.981 -6.117 146.395 1.00 0.00 H ATOM 2470 2HG2 ILE A 163 35.521 -6.336 145.629 1.00 0.00 H ATOM 2471 3HG2 ILE A 163 35.282 -6.999 147.207 1.00 0.00 H ATOM 2472 1HD1 ILE A 163 32.865 -4.367 149.313 1.00 0.00 H ATOM 2473 2HD1 ILE A 163 33.001 -3.783 147.664 1.00 0.00 H ATOM 2474 3HD1 ILE A 163 32.914 -5.511 147.952 1.00 0.00 H ATOM 2475 N VAL A 164 37.804 -7.193 147.389 1.00 0.00 N ATOM 2476 CA VAL A 164 38.062 -8.491 147.988 1.00 0.00 C ATOM 2477 C VAL A 164 39.356 -8.518 148.735 1.00 0.00 C ATOM 2478 O VAL A 164 39.399 -8.948 149.882 1.00 0.00 O ATOM 2479 CB VAL A 164 38.095 -9.598 146.951 1.00 0.00 C ATOM 2480 CG1 VAL A 164 38.527 -10.840 147.596 1.00 0.00 C ATOM 2481 CG2 VAL A 164 36.752 -9.723 146.343 1.00 0.00 C ATOM 2482 H VAL A 164 37.696 -7.124 146.384 1.00 0.00 H ATOM 2483 HA VAL A 164 37.257 -8.707 148.692 1.00 0.00 H ATOM 2484 HB VAL A 164 38.825 -9.357 146.180 1.00 0.00 H ATOM 2485 1HG1 VAL A 164 38.549 -11.604 146.876 1.00 0.00 H ATOM 2486 2HG1 VAL A 164 39.516 -10.704 148.016 1.00 0.00 H ATOM 2487 3HG1 VAL A 164 37.827 -11.101 148.388 1.00 0.00 H ATOM 2488 1HG2 VAL A 164 36.768 -10.496 145.616 1.00 0.00 H ATOM 2489 2HG2 VAL A 164 36.022 -9.965 147.115 1.00 0.00 H ATOM 2490 3HG2 VAL A 164 36.483 -8.783 145.871 1.00 0.00 H ATOM 2491 N ILE A 165 40.375 -7.907 148.154 1.00 0.00 N ATOM 2492 CA ILE A 165 41.680 -7.861 148.769 1.00 0.00 C ATOM 2493 C ILE A 165 41.603 -7.009 150.020 1.00 0.00 C ATOM 2494 O ILE A 165 42.139 -7.374 151.063 1.00 0.00 O ATOM 2495 CB ILE A 165 42.711 -7.283 147.801 1.00 0.00 C ATOM 2496 CG1 ILE A 165 42.890 -8.250 146.631 1.00 0.00 C ATOM 2497 CG2 ILE A 165 44.019 -7.035 148.533 1.00 0.00 C ATOM 2498 CD1 ILE A 165 43.635 -7.665 145.463 1.00 0.00 C ATOM 2499 H ILE A 165 40.276 -7.606 147.193 1.00 0.00 H ATOM 2500 HA ILE A 165 41.984 -8.875 149.029 1.00 0.00 H ATOM 2501 HB ILE A 165 42.343 -6.341 147.394 1.00 0.00 H ATOM 2502 1HG1 ILE A 165 43.427 -9.127 146.985 1.00 0.00 H ATOM 2503 2HG1 ILE A 165 41.911 -8.568 146.290 1.00 0.00 H ATOM 2504 1HG2 ILE A 165 44.751 -6.624 147.839 1.00 0.00 H ATOM 2505 2HG2 ILE A 165 43.857 -6.333 149.342 1.00 0.00 H ATOM 2506 3HG2 ILE A 165 44.392 -7.976 148.938 1.00 0.00 H ATOM 2507 1HD1 ILE A 165 43.719 -8.415 144.675 1.00 0.00 H ATOM 2508 2HD1 ILE A 165 43.093 -6.796 145.084 1.00 0.00 H ATOM 2509 3HD1 ILE A 165 44.631 -7.362 145.781 1.00 0.00 H ATOM 2510 N GLY A 166 40.883 -5.890 149.916 1.00 0.00 N ATOM 2511 CA GLY A 166 40.691 -4.979 151.030 1.00 0.00 C ATOM 2512 C GLY A 166 40.018 -5.703 152.192 1.00 0.00 C ATOM 2513 O GLY A 166 40.490 -5.621 153.324 1.00 0.00 O ATOM 2514 H GLY A 166 40.515 -5.635 149.013 1.00 0.00 H ATOM 2515 1HA GLY A 166 41.654 -4.576 151.347 1.00 0.00 H ATOM 2516 2HA GLY A 166 40.083 -4.134 150.709 1.00 0.00 H ATOM 2517 N ILE A 167 39.079 -6.606 151.859 1.00 0.00 N ATOM 2518 CA ILE A 167 38.375 -7.406 152.864 1.00 0.00 C ATOM 2519 C ILE A 167 39.302 -8.434 153.475 1.00 0.00 C ATOM 2520 O ILE A 167 39.368 -8.566 154.692 1.00 0.00 O ATOM 2521 CB ILE A 167 37.151 -8.121 152.269 1.00 0.00 C ATOM 2522 CG1 ILE A 167 36.069 -7.095 151.918 1.00 0.00 C ATOM 2523 CG2 ILE A 167 36.628 -9.164 153.262 1.00 0.00 C ATOM 2524 CD1 ILE A 167 34.964 -7.648 151.060 1.00 0.00 C ATOM 2525 H ILE A 167 38.649 -6.527 150.947 1.00 0.00 H ATOM 2526 HA ILE A 167 38.025 -6.740 153.653 1.00 0.00 H ATOM 2527 HB ILE A 167 37.433 -8.616 151.344 1.00 0.00 H ATOM 2528 1HG1 ILE A 167 35.634 -6.712 152.839 1.00 0.00 H ATOM 2529 2HG1 ILE A 167 36.522 -6.268 151.398 1.00 0.00 H ATOM 2530 1HG2 ILE A 167 35.761 -9.668 152.838 1.00 0.00 H ATOM 2531 2HG2 ILE A 167 37.409 -9.897 153.467 1.00 0.00 H ATOM 2532 3HG2 ILE A 167 36.342 -8.670 154.193 1.00 0.00 H ATOM 2533 1HD1 ILE A 167 34.238 -6.864 150.853 1.00 0.00 H ATOM 2534 2HD1 ILE A 167 35.383 -8.012 150.119 1.00 0.00 H ATOM 2535 3HD1 ILE A 167 34.474 -8.467 151.580 1.00 0.00 H ATOM 2536 N LEU A 168 40.116 -9.061 152.633 1.00 0.00 N ATOM 2537 CA LEU A 168 41.062 -10.060 153.090 1.00 0.00 C ATOM 2538 C LEU A 168 41.949 -9.465 154.157 1.00 0.00 C ATOM 2539 O LEU A 168 42.123 -10.052 155.221 1.00 0.00 O ATOM 2540 CB LEU A 168 41.907 -10.569 151.916 1.00 0.00 C ATOM 2541 CG LEU A 168 43.045 -11.536 152.271 1.00 0.00 C ATOM 2542 CD1 LEU A 168 42.489 -12.749 152.972 1.00 0.00 C ATOM 2543 CD2 LEU A 168 43.775 -11.927 150.995 1.00 0.00 C ATOM 2544 H LEU A 168 39.923 -9.007 151.648 1.00 0.00 H ATOM 2545 HA LEU A 168 40.509 -10.904 153.504 1.00 0.00 H ATOM 2546 1HB LEU A 168 41.250 -11.081 151.211 1.00 0.00 H ATOM 2547 2HB LEU A 168 42.350 -9.718 151.413 1.00 0.00 H ATOM 2548 HG LEU A 168 43.730 -11.053 152.949 1.00 0.00 H ATOM 2549 1HD1 LEU A 168 43.298 -13.429 153.221 1.00 0.00 H ATOM 2550 2HD1 LEU A 168 41.982 -12.442 153.888 1.00 0.00 H ATOM 2551 3HD1 LEU A 168 41.802 -13.236 152.330 1.00 0.00 H ATOM 2552 1HD2 LEU A 168 44.587 -12.613 151.236 1.00 0.00 H ATOM 2553 2HD2 LEU A 168 43.077 -12.415 150.310 1.00 0.00 H ATOM 2554 3HD2 LEU A 168 44.185 -11.033 150.521 1.00 0.00 H ATOM 2555 N VAL A 169 42.412 -8.243 153.909 1.00 0.00 N ATOM 2556 CA VAL A 169 43.250 -7.524 154.843 1.00 0.00 C ATOM 2557 C VAL A 169 42.507 -7.231 156.138 1.00 0.00 C ATOM 2558 O VAL A 169 42.934 -7.653 157.201 1.00 0.00 O ATOM 2559 CB VAL A 169 43.738 -6.198 154.240 1.00 0.00 C ATOM 2560 CG1 VAL A 169 44.436 -5.378 155.318 1.00 0.00 C ATOM 2561 CG2 VAL A 169 44.666 -6.486 153.068 1.00 0.00 C ATOM 2562 H VAL A 169 42.258 -7.849 152.992 1.00 0.00 H ATOM 2563 HA VAL A 169 44.122 -8.140 155.070 1.00 0.00 H ATOM 2564 HB VAL A 169 42.887 -5.616 153.892 1.00 0.00 H ATOM 2565 1HG1 VAL A 169 44.778 -4.450 154.897 1.00 0.00 H ATOM 2566 2HG1 VAL A 169 43.737 -5.172 156.130 1.00 0.00 H ATOM 2567 3HG1 VAL A 169 45.287 -5.935 155.705 1.00 0.00 H ATOM 2568 1HG2 VAL A 169 45.012 -5.547 152.638 1.00 0.00 H ATOM 2569 2HG2 VAL A 169 45.521 -7.065 153.415 1.00 0.00 H ATOM 2570 3HG2 VAL A 169 44.134 -7.051 152.313 1.00 0.00 H ATOM 2571 N ALA A 170 41.236 -6.820 156.011 1.00 0.00 N ATOM 2572 CA ALA A 170 40.423 -6.522 157.192 1.00 0.00 C ATOM 2573 C ALA A 170 40.249 -7.777 158.033 1.00 0.00 C ATOM 2574 O ALA A 170 40.398 -7.738 159.253 1.00 0.00 O ATOM 2575 CB ALA A 170 39.061 -5.972 156.777 1.00 0.00 C ATOM 2576 H ALA A 170 40.969 -6.380 155.145 1.00 0.00 H ATOM 2577 HA ALA A 170 40.915 -5.772 157.801 1.00 0.00 H ATOM 2578 1HB ALA A 170 38.450 -5.799 157.664 1.00 0.00 H ATOM 2579 2HB ALA A 170 39.191 -5.041 156.246 1.00 0.00 H ATOM 2580 3HB ALA A 170 38.558 -6.682 156.132 1.00 0.00 H ATOM 2581 N GLN A 171 40.096 -8.914 157.359 1.00 0.00 N ATOM 2582 CA GLN A 171 39.912 -10.187 158.028 1.00 0.00 C ATOM 2583 C GLN A 171 41.174 -10.637 158.732 1.00 0.00 C ATOM 2584 O GLN A 171 41.135 -10.956 159.913 1.00 0.00 O ATOM 2585 CB GLN A 171 39.467 -11.251 157.020 1.00 0.00 C ATOM 2586 CG GLN A 171 38.071 -11.037 156.466 1.00 0.00 C ATOM 2587 CD GLN A 171 37.745 -11.998 155.338 1.00 0.00 C ATOM 2588 OE1 GLN A 171 38.630 -12.426 154.593 1.00 0.00 O ATOM 2589 NE2 GLN A 171 36.472 -12.342 155.206 1.00 0.00 N ATOM 2590 H GLN A 171 39.970 -8.866 156.359 1.00 0.00 H ATOM 2591 HA GLN A 171 39.147 -10.067 158.795 1.00 0.00 H ATOM 2592 1HB GLN A 171 40.165 -11.270 156.180 1.00 0.00 H ATOM 2593 2HB GLN A 171 39.497 -12.235 157.492 1.00 0.00 H ATOM 2594 1HG GLN A 171 37.346 -11.189 157.266 1.00 0.00 H ATOM 2595 2HG GLN A 171 37.995 -10.019 156.081 1.00 0.00 H ATOM 2596 1HE2 GLN A 171 36.196 -12.974 154.480 1.00 0.00 H ATOM 2597 2HE2 GLN A 171 35.785 -11.973 155.832 1.00 0.00 H ATOM 2598 N ILE A 172 42.309 -10.562 158.041 1.00 0.00 N ATOM 2599 CA ILE A 172 43.568 -11.027 158.600 1.00 0.00 C ATOM 2600 C ILE A 172 43.981 -10.179 159.775 1.00 0.00 C ATOM 2601 O ILE A 172 44.374 -10.685 160.819 1.00 0.00 O ATOM 2602 CB ILE A 172 44.698 -11.022 157.561 1.00 0.00 C ATOM 2603 CG1 ILE A 172 44.445 -12.043 156.474 1.00 0.00 C ATOM 2604 CG2 ILE A 172 46.027 -11.289 158.246 1.00 0.00 C ATOM 2605 CD1 ILE A 172 45.345 -11.858 155.292 1.00 0.00 C ATOM 2606 H ILE A 172 42.269 -10.333 157.058 1.00 0.00 H ATOM 2607 HA ILE A 172 43.441 -12.059 158.926 1.00 0.00 H ATOM 2608 HB ILE A 172 44.734 -10.048 157.070 1.00 0.00 H ATOM 2609 1HG1 ILE A 172 44.591 -13.032 156.882 1.00 0.00 H ATOM 2610 2HG1 ILE A 172 43.412 -11.969 156.148 1.00 0.00 H ATOM 2611 1HG2 ILE A 172 46.825 -11.285 157.506 1.00 0.00 H ATOM 2612 2HG2 ILE A 172 46.218 -10.514 158.989 1.00 0.00 H ATOM 2613 3HG2 ILE A 172 45.994 -12.262 158.738 1.00 0.00 H ATOM 2614 1HD1 ILE A 172 45.126 -12.610 154.544 1.00 0.00 H ATOM 2615 2HD1 ILE A 172 45.184 -10.869 154.869 1.00 0.00 H ATOM 2616 3HD1 ILE A 172 46.382 -11.956 155.606 1.00 0.00 H ATOM 2617 N PHE A 173 43.941 -8.876 159.547 1.00 0.00 N ATOM 2618 CA PHE A 173 44.333 -7.864 160.501 1.00 0.00 C ATOM 2619 C PHE A 173 43.485 -7.960 161.753 1.00 0.00 C ATOM 2620 O PHE A 173 44.003 -8.274 162.813 1.00 0.00 O ATOM 2621 CB PHE A 173 44.186 -6.483 159.858 1.00 0.00 C ATOM 2622 CG PHE A 173 44.505 -5.348 160.753 1.00 0.00 C ATOM 2623 CD1 PHE A 173 45.805 -5.113 161.140 1.00 0.00 C ATOM 2624 CD2 PHE A 173 43.514 -4.504 161.219 1.00 0.00 C ATOM 2625 CE1 PHE A 173 46.118 -4.070 161.966 1.00 0.00 C ATOM 2626 CE2 PHE A 173 43.824 -3.456 162.048 1.00 0.00 C ATOM 2627 CZ PHE A 173 45.133 -3.237 162.424 1.00 0.00 C ATOM 2628 H PHE A 173 43.513 -8.567 158.693 1.00 0.00 H ATOM 2629 HA PHE A 173 45.381 -8.018 160.763 1.00 0.00 H ATOM 2630 1HB PHE A 173 44.841 -6.415 158.990 1.00 0.00 H ATOM 2631 2HB PHE A 173 43.163 -6.352 159.507 1.00 0.00 H ATOM 2632 HD1 PHE A 173 46.594 -5.773 160.777 1.00 0.00 H ATOM 2633 HD2 PHE A 173 42.478 -4.678 160.922 1.00 0.00 H ATOM 2634 HE1 PHE A 173 47.138 -3.908 162.253 1.00 0.00 H ATOM 2635 HE2 PHE A 173 43.042 -2.804 162.406 1.00 0.00 H ATOM 2636 HZ PHE A 173 45.384 -2.408 163.083 1.00 0.00 H ATOM 2637 N GLY A 174 42.168 -8.039 161.558 1.00 0.00 N ATOM 2638 CA GLY A 174 41.227 -8.051 162.677 1.00 0.00 C ATOM 2639 C GLY A 174 41.404 -9.312 163.524 1.00 0.00 C ATOM 2640 O GLY A 174 41.570 -9.239 164.741 1.00 0.00 O ATOM 2641 H GLY A 174 41.802 -7.758 160.659 1.00 0.00 H ATOM 2642 1HA GLY A 174 41.380 -7.167 163.294 1.00 0.00 H ATOM 2643 2HA GLY A 174 40.214 -8.003 162.290 1.00 0.00 H ATOM 2644 N LEU A 175 41.538 -10.453 162.855 1.00 0.00 N ATOM 2645 CA LEU A 175 41.650 -11.744 163.521 1.00 0.00 C ATOM 2646 C LEU A 175 42.957 -11.886 164.280 1.00 0.00 C ATOM 2647 O LEU A 175 42.946 -12.240 165.454 1.00 0.00 O ATOM 2648 CB LEU A 175 41.529 -12.868 162.476 1.00 0.00 C ATOM 2649 CG LEU A 175 40.129 -13.046 161.864 1.00 0.00 C ATOM 2650 CD1 LEU A 175 40.210 -13.910 160.607 1.00 0.00 C ATOM 2651 CD2 LEU A 175 39.235 -13.672 162.902 1.00 0.00 C ATOM 2652 H LEU A 175 41.443 -10.438 161.851 1.00 0.00 H ATOM 2653 HA LEU A 175 40.846 -11.824 164.242 1.00 0.00 H ATOM 2654 1HB LEU A 175 42.224 -12.668 161.666 1.00 0.00 H ATOM 2655 2HB LEU A 175 41.814 -13.810 162.945 1.00 0.00 H ATOM 2656 HG LEU A 175 39.729 -12.082 161.566 1.00 0.00 H ATOM 2657 1HD1 LEU A 175 39.214 -14.030 160.179 1.00 0.00 H ATOM 2658 2HD1 LEU A 175 40.859 -13.428 159.878 1.00 0.00 H ATOM 2659 3HD1 LEU A 175 40.605 -14.869 160.854 1.00 0.00 H ATOM 2660 1HD2 LEU A 175 38.244 -13.802 162.485 1.00 0.00 H ATOM 2661 2HD2 LEU A 175 39.637 -14.640 163.197 1.00 0.00 H ATOM 2662 3HD2 LEU A 175 39.180 -13.031 163.766 1.00 0.00 H ATOM 2663 N GLU A 176 44.044 -11.382 163.695 1.00 0.00 N ATOM 2664 CA GLU A 176 45.362 -11.469 164.318 1.00 0.00 C ATOM 2665 C GLU A 176 45.538 -10.391 165.381 1.00 0.00 C ATOM 2666 O GLU A 176 46.221 -10.595 166.385 1.00 0.00 O ATOM 2667 CB GLU A 176 46.465 -11.342 163.265 1.00 0.00 C ATOM 2668 CG GLU A 176 46.555 -12.528 162.301 1.00 0.00 C ATOM 2669 CD GLU A 176 47.665 -12.382 161.288 1.00 0.00 C ATOM 2670 OE1 GLU A 176 48.313 -11.362 161.285 1.00 0.00 O ATOM 2671 OE2 GLU A 176 47.862 -13.292 160.516 1.00 0.00 O ATOM 2672 H GLU A 176 43.997 -11.146 162.716 1.00 0.00 H ATOM 2673 HA GLU A 176 45.459 -12.449 164.785 1.00 0.00 H ATOM 2674 1HB GLU A 176 46.300 -10.439 162.672 1.00 0.00 H ATOM 2675 2HB GLU A 176 47.430 -11.237 163.759 1.00 0.00 H ATOM 2676 1HG GLU A 176 46.724 -13.437 162.876 1.00 0.00 H ATOM 2677 2HG GLU A 176 45.610 -12.633 161.780 1.00 0.00 H ATOM 2678 N LEU A 177 44.839 -9.274 165.186 1.00 0.00 N ATOM 2679 CA LEU A 177 44.835 -8.153 166.115 1.00 0.00 C ATOM 2680 C LEU A 177 44.332 -8.603 167.465 1.00 0.00 C ATOM 2681 O LEU A 177 45.084 -8.593 168.432 1.00 0.00 O ATOM 2682 CB LEU A 177 43.944 -7.030 165.548 1.00 0.00 C ATOM 2683 CG LEU A 177 43.832 -5.739 166.350 1.00 0.00 C ATOM 2684 CD1 LEU A 177 43.489 -4.606 165.430 1.00 0.00 C ATOM 2685 CD2 LEU A 177 42.799 -5.902 167.404 1.00 0.00 C ATOM 2686 H LEU A 177 44.402 -9.141 164.293 1.00 0.00 H ATOM 2687 HA LEU A 177 45.852 -7.790 166.224 1.00 0.00 H ATOM 2688 1HB LEU A 177 44.319 -6.753 164.567 1.00 0.00 H ATOM 2689 2HB LEU A 177 42.942 -7.406 165.432 1.00 0.00 H ATOM 2690 HG LEU A 177 44.775 -5.510 166.808 1.00 0.00 H ATOM 2691 1HD1 LEU A 177 43.408 -3.681 166.004 1.00 0.00 H ATOM 2692 2HD1 LEU A 177 44.266 -4.509 164.695 1.00 0.00 H ATOM 2693 3HD1 LEU A 177 42.538 -4.810 164.938 1.00 0.00 H ATOM 2694 1HD2 LEU A 177 42.722 -5.001 167.964 1.00 0.00 H ATOM 2695 2HD2 LEU A 177 41.840 -6.126 166.940 1.00 0.00 H ATOM 2696 3HD2 LEU A 177 43.081 -6.710 168.060 1.00 0.00 H ATOM 2697 N ILE A 178 43.163 -9.238 167.464 1.00 0.00 N ATOM 2698 CA ILE A 178 42.505 -9.673 168.687 1.00 0.00 C ATOM 2699 C ILE A 178 43.171 -10.880 169.313 1.00 0.00 C ATOM 2700 O ILE A 178 43.353 -10.944 170.529 1.00 0.00 O ATOM 2701 CB ILE A 178 41.038 -10.006 168.446 1.00 0.00 C ATOM 2702 CG1 ILE A 178 40.275 -8.767 168.024 1.00 0.00 C ATOM 2703 CG2 ILE A 178 40.468 -10.598 169.683 1.00 0.00 C ATOM 2704 CD1 ILE A 178 40.288 -7.685 169.084 1.00 0.00 C ATOM 2705 H ILE A 178 42.605 -9.177 166.623 1.00 0.00 H ATOM 2706 HA ILE A 178 42.550 -8.862 169.406 1.00 0.00 H ATOM 2707 HB ILE A 178 40.963 -10.711 167.634 1.00 0.00 H ATOM 2708 1HG1 ILE A 178 40.712 -8.374 167.107 1.00 0.00 H ATOM 2709 2HG1 ILE A 178 39.239 -9.043 167.810 1.00 0.00 H ATOM 2710 1HG2 ILE A 178 39.466 -10.827 169.524 1.00 0.00 H ATOM 2711 2HG2 ILE A 178 41.012 -11.506 169.937 1.00 0.00 H ATOM 2712 3HG2 ILE A 178 40.553 -9.885 170.503 1.00 0.00 H ATOM 2713 1HD1 ILE A 178 39.732 -6.827 168.736 1.00 0.00 H ATOM 2714 2HD1 ILE A 178 39.832 -8.065 169.999 1.00 0.00 H ATOM 2715 3HD1 ILE A 178 41.307 -7.389 169.289 1.00 0.00 H ATOM 2716 N LEU A 179 43.652 -11.775 168.466 1.00 0.00 N ATOM 2717 CA LEU A 179 44.307 -12.989 168.909 1.00 0.00 C ATOM 2718 C LEU A 179 45.653 -12.669 169.556 1.00 0.00 C ATOM 2719 O LEU A 179 45.957 -13.160 170.644 1.00 0.00 O ATOM 2720 CB LEU A 179 44.502 -13.926 167.712 1.00 0.00 C ATOM 2721 CG LEU A 179 45.077 -15.284 168.010 1.00 0.00 C ATOM 2722 CD1 LEU A 179 44.164 -16.002 168.989 1.00 0.00 C ATOM 2723 CD2 LEU A 179 45.218 -16.055 166.699 1.00 0.00 C ATOM 2724 H LEU A 179 43.383 -11.718 167.496 1.00 0.00 H ATOM 2725 HA LEU A 179 43.670 -13.479 169.644 1.00 0.00 H ATOM 2726 1HB LEU A 179 43.540 -14.081 167.233 1.00 0.00 H ATOM 2727 2HB LEU A 179 45.167 -13.443 166.999 1.00 0.00 H ATOM 2728 HG LEU A 179 46.055 -15.176 168.480 1.00 0.00 H ATOM 2729 1HD1 LEU A 179 44.572 -16.988 169.212 1.00 0.00 H ATOM 2730 2HD1 LEU A 179 44.092 -15.424 169.911 1.00 0.00 H ATOM 2731 3HD1 LEU A 179 43.173 -16.110 168.550 1.00 0.00 H ATOM 2732 1HD2 LEU A 179 45.635 -17.043 166.901 1.00 0.00 H ATOM 2733 2HD2 LEU A 179 44.237 -16.164 166.232 1.00 0.00 H ATOM 2734 3HD2 LEU A 179 45.883 -15.511 166.026 1.00 0.00 H ATOM 2735 N GLY A 180 46.391 -11.736 168.951 1.00 0.00 N ATOM 2736 CA GLY A 180 47.767 -11.455 169.346 1.00 0.00 C ATOM 2737 C GLY A 180 47.877 -10.430 170.483 1.00 0.00 C ATOM 2738 O GLY A 180 48.674 -10.613 171.404 1.00 0.00 O ATOM 2739 H GLY A 180 46.071 -11.369 168.066 1.00 0.00 H ATOM 2740 1HA GLY A 180 48.244 -12.382 169.662 1.00 0.00 H ATOM 2741 2HA GLY A 180 48.315 -11.082 168.482 1.00 0.00 H ATOM 2742 N SER A 181 46.960 -9.461 170.517 1.00 0.00 N ATOM 2743 CA SER A 181 47.083 -8.331 171.442 1.00 0.00 C ATOM 2744 C SER A 181 45.744 -7.625 171.629 1.00 0.00 C ATOM 2745 O SER A 181 44.805 -7.846 170.880 1.00 0.00 O ATOM 2746 CB SER A 181 48.121 -7.344 170.932 1.00 0.00 C ATOM 2747 OG SER A 181 47.703 -6.743 169.739 1.00 0.00 O ATOM 2748 H SER A 181 46.394 -9.312 169.694 1.00 0.00 H ATOM 2749 HA SER A 181 47.402 -8.710 172.413 1.00 0.00 H ATOM 2750 1HB SER A 181 48.294 -6.578 171.687 1.00 0.00 H ATOM 2751 2HB SER A 181 49.064 -7.862 170.769 1.00 0.00 H ATOM 2752 HG SER A 181 46.802 -6.448 169.893 1.00 0.00 H ATOM 2753 N GLU A 182 45.651 -6.738 172.607 1.00 0.00 N ATOM 2754 CA GLU A 182 44.417 -5.982 172.783 1.00 0.00 C ATOM 2755 C GLU A 182 44.070 -5.062 171.610 1.00 0.00 C ATOM 2756 O GLU A 182 42.900 -4.953 171.242 1.00 0.00 O ATOM 2757 CB GLU A 182 44.493 -5.146 174.060 1.00 0.00 C ATOM 2758 CG GLU A 182 44.460 -5.965 175.341 1.00 0.00 C ATOM 2759 CD GLU A 182 44.615 -5.128 176.579 1.00 0.00 C ATOM 2760 OE1 GLU A 182 44.869 -3.956 176.454 1.00 0.00 O ATOM 2761 OE2 GLU A 182 44.477 -5.664 177.655 1.00 0.00 O ATOM 2762 H GLU A 182 46.446 -6.569 173.207 1.00 0.00 H ATOM 2763 HA GLU A 182 43.602 -6.697 172.901 1.00 0.00 H ATOM 2764 1HB GLU A 182 45.413 -4.560 174.055 1.00 0.00 H ATOM 2765 2HB GLU A 182 43.658 -4.445 174.085 1.00 0.00 H ATOM 2766 1HG GLU A 182 43.512 -6.500 175.395 1.00 0.00 H ATOM 2767 2HG GLU A 182 45.261 -6.704 175.306 1.00 0.00 H ATOM 2768 N GLU A 183 45.068 -4.391 171.025 1.00 0.00 N ATOM 2769 CA GLU A 183 44.768 -3.515 169.894 1.00 0.00 C ATOM 2770 C GLU A 183 46.005 -3.167 169.056 1.00 0.00 C ATOM 2771 O GLU A 183 47.113 -3.056 169.581 1.00 0.00 O ATOM 2772 CB GLU A 183 44.110 -2.232 170.424 1.00 0.00 C ATOM 2773 CG GLU A 183 43.379 -1.396 169.389 1.00 0.00 C ATOM 2774 CD GLU A 183 42.661 -0.226 170.008 1.00 0.00 C ATOM 2775 OE1 GLU A 183 42.860 0.016 171.175 1.00 0.00 O ATOM 2776 OE2 GLU A 183 41.916 0.423 169.320 1.00 0.00 O ATOM 2777 H GLU A 183 46.017 -4.494 171.357 1.00 0.00 H ATOM 2778 HA GLU A 183 44.088 -4.033 169.241 1.00 0.00 H ATOM 2779 1HB GLU A 183 43.391 -2.484 171.198 1.00 0.00 H ATOM 2780 2HB GLU A 183 44.870 -1.596 170.875 1.00 0.00 H ATOM 2781 1HG GLU A 183 44.094 -1.029 168.662 1.00 0.00 H ATOM 2782 2HG GLU A 183 42.663 -2.028 168.865 1.00 0.00 H ATOM 2783 N LEU A 184 45.795 -2.982 167.745 1.00 0.00 N ATOM 2784 CA LEU A 184 46.842 -2.536 166.818 1.00 0.00 C ATOM 2785 C LEU A 184 46.464 -1.219 166.166 1.00 0.00 C ATOM 2786 O LEU A 184 46.546 -1.086 164.946 1.00 0.00 O ATOM 2787 CB LEU A 184 47.118 -3.567 165.721 1.00 0.00 C ATOM 2788 CG LEU A 184 47.599 -4.921 166.153 1.00 0.00 C ATOM 2789 CD1 LEU A 184 47.596 -5.835 164.937 1.00 0.00 C ATOM 2790 CD2 LEU A 184 48.983 -4.790 166.756 1.00 0.00 C ATOM 2791 H LEU A 184 44.867 -3.142 167.378 1.00 0.00 H ATOM 2792 HA LEU A 184 47.765 -2.397 167.379 1.00 0.00 H ATOM 2793 1HB LEU A 184 46.207 -3.722 165.159 1.00 0.00 H ATOM 2794 2HB LEU A 184 47.857 -3.170 165.061 1.00 0.00 H ATOM 2795 HG LEU A 184 46.920 -5.340 166.895 1.00 0.00 H ATOM 2796 1HD1 LEU A 184 47.942 -6.826 165.227 1.00 0.00 H ATOM 2797 2HD1 LEU A 184 46.588 -5.909 164.538 1.00 0.00 H ATOM 2798 3HD1 LEU A 184 48.258 -5.427 164.174 1.00 0.00 H ATOM 2799 1HD2 LEU A 184 49.336 -5.772 167.072 1.00 0.00 H ATOM 2800 2HD2 LEU A 184 49.666 -4.379 166.012 1.00 0.00 H ATOM 2801 3HD2 LEU A 184 48.942 -4.125 167.617 1.00 0.00 H ATOM 2802 N TRP A 185 46.017 -0.270 166.974 1.00 0.00 N ATOM 2803 CA TRP A 185 45.560 1.022 166.485 1.00 0.00 C ATOM 2804 C TRP A 185 46.614 1.856 165.724 1.00 0.00 C ATOM 2805 O TRP A 185 46.360 2.234 164.580 1.00 0.00 O ATOM 2806 CB TRP A 185 45.041 1.863 167.661 1.00 0.00 C ATOM 2807 CG TRP A 185 44.658 3.228 167.299 1.00 0.00 C ATOM 2808 CD1 TRP A 185 45.247 4.378 167.716 1.00 0.00 C ATOM 2809 CD2 TRP A 185 43.586 3.600 166.432 1.00 0.00 C ATOM 2810 NE1 TRP A 185 44.612 5.447 167.167 1.00 0.00 N ATOM 2811 CE2 TRP A 185 43.591 4.989 166.375 1.00 0.00 C ATOM 2812 CE3 TRP A 185 42.640 2.884 165.713 1.00 0.00 C ATOM 2813 CZ2 TRP A 185 42.677 5.676 165.622 1.00 0.00 C ATOM 2814 CZ3 TRP A 185 41.726 3.575 164.957 1.00 0.00 C ATOM 2815 CH2 TRP A 185 41.740 4.923 164.910 1.00 0.00 C ATOM 2816 H TRP A 185 46.008 -0.440 167.970 1.00 0.00 H ATOM 2817 HA TRP A 185 44.742 0.843 165.787 1.00 0.00 H ATOM 2818 1HB TRP A 185 44.177 1.375 168.094 1.00 0.00 H ATOM 2819 2HB TRP A 185 45.763 1.937 168.425 1.00 0.00 H ATOM 2820 HD1 TRP A 185 46.100 4.433 168.389 1.00 0.00 H ATOM 2821 HE1 TRP A 185 44.851 6.416 167.318 1.00 0.00 H ATOM 2822 HE3 TRP A 185 42.627 1.795 165.745 1.00 0.00 H ATOM 2823 HZ2 TRP A 185 42.672 6.765 165.572 1.00 0.00 H ATOM 2824 HZ3 TRP A 185 40.986 3.008 164.394 1.00 0.00 H ATOM 2825 HH2 TRP A 185 41.003 5.426 164.301 1.00 0.00 H ATOM 2826 N PRO A 186 47.903 1.913 166.142 1.00 0.00 N ATOM 2827 CA PRO A 186 48.960 2.578 165.401 1.00 0.00 C ATOM 2828 C PRO A 186 49.088 2.022 163.998 1.00 0.00 C ATOM 2829 O PRO A 186 49.283 2.763 163.032 1.00 0.00 O ATOM 2830 CB PRO A 186 50.201 2.277 166.239 1.00 0.00 C ATOM 2831 CG PRO A 186 49.678 2.203 167.640 1.00 0.00 C ATOM 2832 CD PRO A 186 48.351 1.532 167.521 1.00 0.00 C ATOM 2833 HA PRO A 186 48.762 3.660 165.379 1.00 0.00 H ATOM 2834 1HB PRO A 186 50.663 1.338 165.903 1.00 0.00 H ATOM 2835 2HB PRO A 186 50.949 3.071 166.101 1.00 0.00 H ATOM 2836 1HG PRO A 186 50.376 1.640 168.276 1.00 0.00 H ATOM 2837 2HG PRO A 186 49.600 3.212 168.070 1.00 0.00 H ATOM 2838 1HD PRO A 186 48.487 0.446 167.604 1.00 0.00 H ATOM 2839 2HD PRO A 186 47.715 1.903 168.289 1.00 0.00 H ATOM 2840 N VAL A 187 48.803 0.727 163.889 1.00 0.00 N ATOM 2841 CA VAL A 187 48.958 -0.029 162.663 1.00 0.00 C ATOM 2842 C VAL A 187 47.794 0.193 161.724 1.00 0.00 C ATOM 2843 O VAL A 187 47.985 0.448 160.537 1.00 0.00 O ATOM 2844 CB VAL A 187 49.075 -1.520 162.973 1.00 0.00 C ATOM 2845 CG1 VAL A 187 49.187 -2.292 161.698 1.00 0.00 C ATOM 2846 CG2 VAL A 187 50.269 -1.756 163.869 1.00 0.00 C ATOM 2847 H VAL A 187 48.559 0.222 164.729 1.00 0.00 H ATOM 2848 HA VAL A 187 49.872 0.299 162.167 1.00 0.00 H ATOM 2849 HB VAL A 187 48.187 -1.847 163.466 1.00 0.00 H ATOM 2850 1HG1 VAL A 187 49.270 -3.355 161.925 1.00 0.00 H ATOM 2851 2HG1 VAL A 187 48.302 -2.117 161.093 1.00 0.00 H ATOM 2852 3HG1 VAL A 187 50.072 -1.968 161.153 1.00 0.00 H ATOM 2853 1HG2 VAL A 187 50.353 -2.819 164.090 1.00 0.00 H ATOM 2854 2HG2 VAL A 187 51.174 -1.418 163.365 1.00 0.00 H ATOM 2855 3HG2 VAL A 187 50.141 -1.197 164.799 1.00 0.00 H ATOM 2856 N LEU A 188 46.593 0.229 162.309 1.00 0.00 N ATOM 2857 CA LEU A 188 45.365 0.513 161.583 1.00 0.00 C ATOM 2858 C LEU A 188 45.464 1.833 160.857 1.00 0.00 C ATOM 2859 O LEU A 188 45.118 1.932 159.681 1.00 0.00 O ATOM 2860 CB LEU A 188 44.165 0.538 162.532 1.00 0.00 C ATOM 2861 CG LEU A 188 42.789 0.687 161.849 1.00 0.00 C ATOM 2862 CD1 LEU A 188 41.707 0.146 162.780 1.00 0.00 C ATOM 2863 CD2 LEU A 188 42.546 2.159 161.511 1.00 0.00 C ATOM 2864 H LEU A 188 46.512 -0.160 163.237 1.00 0.00 H ATOM 2865 HA LEU A 188 45.205 -0.281 160.856 1.00 0.00 H ATOM 2866 1HB LEU A 188 44.155 -0.386 163.106 1.00 0.00 H ATOM 2867 2HB LEU A 188 44.287 1.370 163.225 1.00 0.00 H ATOM 2868 HG LEU A 188 42.767 0.098 160.933 1.00 0.00 H ATOM 2869 1HD1 LEU A 188 40.732 0.249 162.302 1.00 0.00 H ATOM 2870 2HD1 LEU A 188 41.894 -0.900 162.989 1.00 0.00 H ATOM 2871 3HD1 LEU A 188 41.714 0.705 163.709 1.00 0.00 H ATOM 2872 1HD2 LEU A 188 41.574 2.266 161.029 1.00 0.00 H ATOM 2873 2HD2 LEU A 188 42.561 2.744 162.414 1.00 0.00 H ATOM 2874 3HD2 LEU A 188 43.321 2.515 160.839 1.00 0.00 H ATOM 2875 N LEU A 189 45.920 2.856 161.576 1.00 0.00 N ATOM 2876 CA LEU A 189 46.093 4.166 160.980 1.00 0.00 C ATOM 2877 C LEU A 189 47.154 4.122 159.903 1.00 0.00 C ATOM 2878 O LEU A 189 46.934 4.627 158.810 1.00 0.00 O ATOM 2879 CB LEU A 189 46.480 5.185 162.043 1.00 0.00 C ATOM 2880 CG LEU A 189 45.384 5.535 163.026 1.00 0.00 C ATOM 2881 CD1 LEU A 189 45.957 6.440 164.090 1.00 0.00 C ATOM 2882 CD2 LEU A 189 44.242 6.202 162.267 1.00 0.00 C ATOM 2883 H LEU A 189 46.265 2.687 162.512 1.00 0.00 H ATOM 2884 HA LEU A 189 45.151 4.473 160.526 1.00 0.00 H ATOM 2885 1HB LEU A 189 47.326 4.794 162.607 1.00 0.00 H ATOM 2886 2HB LEU A 189 46.793 6.102 161.549 1.00 0.00 H ATOM 2887 HG LEU A 189 45.020 4.628 163.517 1.00 0.00 H ATOM 2888 1HD1 LEU A 189 45.189 6.697 164.799 1.00 0.00 H ATOM 2889 2HD1 LEU A 189 46.769 5.922 164.606 1.00 0.00 H ATOM 2890 3HD1 LEU A 189 46.341 7.347 163.627 1.00 0.00 H ATOM 2891 1HD2 LEU A 189 43.446 6.460 162.954 1.00 0.00 H ATOM 2892 2HD2 LEU A 189 44.607 7.108 161.782 1.00 0.00 H ATOM 2893 3HD2 LEU A 189 43.858 5.515 161.510 1.00 0.00 H ATOM 2894 N GLY A 190 48.238 3.390 160.149 1.00 0.00 N ATOM 2895 CA GLY A 190 49.302 3.330 159.159 1.00 0.00 C ATOM 2896 C GLY A 190 48.747 2.723 157.875 1.00 0.00 C ATOM 2897 O GLY A 190 48.902 3.289 156.794 1.00 0.00 O ATOM 2898 H GLY A 190 48.463 3.163 161.110 1.00 0.00 H ATOM 2899 1HA GLY A 190 49.692 4.333 158.975 1.00 0.00 H ATOM 2900 2HA GLY A 190 50.130 2.735 159.543 1.00 0.00 H ATOM 2901 N PHE A 191 47.896 1.704 158.050 1.00 0.00 N ATOM 2902 CA PHE A 191 47.247 1.038 156.931 1.00 0.00 C ATOM 2903 C PHE A 191 46.381 1.993 156.141 1.00 0.00 C ATOM 2904 O PHE A 191 46.568 2.153 154.947 1.00 0.00 O ATOM 2905 CB PHE A 191 46.384 -0.135 157.371 1.00 0.00 C ATOM 2906 CG PHE A 191 45.551 -0.644 156.258 1.00 0.00 C ATOM 2907 CD1 PHE A 191 46.071 -1.506 155.310 1.00 0.00 C ATOM 2908 CD2 PHE A 191 44.231 -0.263 156.151 1.00 0.00 C ATOM 2909 CE1 PHE A 191 45.281 -1.968 154.283 1.00 0.00 C ATOM 2910 CE2 PHE A 191 43.455 -0.725 155.134 1.00 0.00 C ATOM 2911 CZ PHE A 191 43.970 -1.572 154.201 1.00 0.00 C ATOM 2912 H PHE A 191 47.892 1.242 158.949 1.00 0.00 H ATOM 2913 HA PHE A 191 48.023 0.642 156.274 1.00 0.00 H ATOM 2914 1HB PHE A 191 47.020 -0.938 157.742 1.00 0.00 H ATOM 2915 2HB PHE A 191 45.742 0.166 158.186 1.00 0.00 H ATOM 2916 HD1 PHE A 191 47.114 -1.814 155.385 1.00 0.00 H ATOM 2917 HD2 PHE A 191 43.808 0.417 156.894 1.00 0.00 H ATOM 2918 HE1 PHE A 191 45.696 -2.646 153.538 1.00 0.00 H ATOM 2919 HE2 PHE A 191 42.429 -0.416 155.068 1.00 0.00 H ATOM 2920 HZ PHE A 191 43.343 -1.927 153.401 1.00 0.00 H ATOM 2921 N THR A 192 45.528 2.724 156.866 1.00 0.00 N ATOM 2922 CA THR A 192 44.526 3.606 156.264 1.00 0.00 C ATOM 2923 C THR A 192 45.160 4.737 155.474 1.00 0.00 C ATOM 2924 O THR A 192 44.765 5.035 154.341 1.00 0.00 O ATOM 2925 CB THR A 192 43.598 4.198 157.344 1.00 0.00 C ATOM 2926 OG1 THR A 192 42.917 3.135 158.026 1.00 0.00 O ATOM 2927 CG2 THR A 192 42.577 5.129 156.713 1.00 0.00 C ATOM 2928 H THR A 192 45.396 2.467 157.835 1.00 0.00 H ATOM 2929 HA THR A 192 43.931 3.021 155.564 1.00 0.00 H ATOM 2930 HB THR A 192 44.197 4.754 158.068 1.00 0.00 H ATOM 2931 HG1 THR A 192 43.560 2.579 158.474 1.00 0.00 H ATOM 2932 1HG2 THR A 192 41.931 5.538 157.489 1.00 0.00 H ATOM 2933 2HG2 THR A 192 43.094 5.944 156.204 1.00 0.00 H ATOM 2934 3HG2 THR A 192 41.980 4.584 156.003 1.00 0.00 H ATOM 2935 N ILE A 193 46.219 5.274 156.042 1.00 0.00 N ATOM 2936 CA ILE A 193 46.969 6.370 155.482 1.00 0.00 C ATOM 2937 C ILE A 193 47.618 6.015 154.151 1.00 0.00 C ATOM 2938 O ILE A 193 47.404 6.696 153.159 1.00 0.00 O ATOM 2939 CB ILE A 193 48.047 6.812 156.486 1.00 0.00 C ATOM 2940 CG1 ILE A 193 47.366 7.466 157.703 1.00 0.00 C ATOM 2941 CG2 ILE A 193 49.023 7.756 155.830 1.00 0.00 C ATOM 2942 CD1 ILE A 193 48.286 7.648 158.893 1.00 0.00 C ATOM 2943 H ILE A 193 46.449 4.984 156.980 1.00 0.00 H ATOM 2944 HA ILE A 193 46.287 7.200 155.306 1.00 0.00 H ATOM 2945 HB ILE A 193 48.587 5.937 156.846 1.00 0.00 H ATOM 2946 1HG1 ILE A 193 46.982 8.441 157.407 1.00 0.00 H ATOM 2947 2HG1 ILE A 193 46.523 6.852 158.009 1.00 0.00 H ATOM 2948 1HG2 ILE A 193 49.778 8.060 156.552 1.00 0.00 H ATOM 2949 2HG2 ILE A 193 49.503 7.254 154.992 1.00 0.00 H ATOM 2950 3HG2 ILE A 193 48.489 8.635 155.472 1.00 0.00 H ATOM 2951 1HD1 ILE A 193 47.735 8.114 159.711 1.00 0.00 H ATOM 2952 2HD1 ILE A 193 48.660 6.675 159.215 1.00 0.00 H ATOM 2953 3HD1 ILE A 193 49.123 8.283 158.611 1.00 0.00 H ATOM 2954 N LEU A 194 48.175 4.813 154.063 1.00 0.00 N ATOM 2955 CA LEU A 194 48.886 4.398 152.854 1.00 0.00 C ATOM 2956 C LEU A 194 48.105 4.532 151.509 1.00 0.00 C ATOM 2957 O LEU A 194 48.586 5.266 150.646 1.00 0.00 O ATOM 2958 CB LEU A 194 49.330 2.929 153.002 1.00 0.00 C ATOM 2959 CG LEU A 194 49.975 2.311 151.769 1.00 0.00 C ATOM 2960 CD1 LEU A 194 51.250 3.066 151.442 1.00 0.00 C ATOM 2961 CD2 LEU A 194 50.252 0.845 152.041 1.00 0.00 C ATOM 2962 H LEU A 194 48.429 4.355 154.928 1.00 0.00 H ATOM 2963 HA LEU A 194 49.773 5.024 152.768 1.00 0.00 H ATOM 2964 1HB LEU A 194 50.045 2.863 153.820 1.00 0.00 H ATOM 2965 2HB LEU A 194 48.502 2.321 153.251 1.00 0.00 H ATOM 2966 HG LEU A 194 49.303 2.404 150.915 1.00 0.00 H ATOM 2967 1HD1 LEU A 194 51.716 2.628 150.559 1.00 0.00 H ATOM 2968 2HD1 LEU A 194 51.011 4.113 151.244 1.00 0.00 H ATOM 2969 3HD1 LEU A 194 51.937 3.002 152.285 1.00 0.00 H ATOM 2970 1HD2 LEU A 194 50.714 0.394 151.163 1.00 0.00 H ATOM 2971 2HD2 LEU A 194 50.925 0.754 152.893 1.00 0.00 H ATOM 2972 3HD2 LEU A 194 49.315 0.334 152.263 1.00 0.00 H ATOM 2973 N PRO A 195 46.843 4.034 151.326 1.00 0.00 N ATOM 2974 CA PRO A 195 46.043 4.231 150.115 1.00 0.00 C ATOM 2975 C PRO A 195 45.482 5.640 150.022 1.00 0.00 C ATOM 2976 O PRO A 195 45.393 6.207 148.931 1.00 0.00 O ATOM 2977 CB PRO A 195 44.925 3.191 150.282 1.00 0.00 C ATOM 2978 CG PRO A 195 44.795 2.996 151.737 1.00 0.00 C ATOM 2979 CD PRO A 195 46.191 3.088 152.259 1.00 0.00 C ATOM 2980 HA PRO A 195 46.663 4.013 149.233 1.00 0.00 H ATOM 2981 1HB PRO A 195 44.008 3.546 149.835 1.00 0.00 H ATOM 2982 2HB PRO A 195 45.196 2.263 149.758 1.00 0.00 H ATOM 2983 1HG PRO A 195 44.135 3.762 152.164 1.00 0.00 H ATOM 2984 2HG PRO A 195 44.332 2.026 151.951 1.00 0.00 H ATOM 2985 1HD PRO A 195 46.167 3.473 153.233 1.00 0.00 H ATOM 2986 2HD PRO A 195 46.630 2.088 152.232 1.00 0.00 H ATOM 2987 N ALA A 196 45.386 6.319 151.172 1.00 0.00 N ATOM 2988 CA ALA A 196 44.921 7.699 151.159 1.00 0.00 C ATOM 2989 C ALA A 196 45.989 8.567 150.521 1.00 0.00 C ATOM 2990 O ALA A 196 45.688 9.449 149.716 1.00 0.00 O ATOM 2991 CB ALA A 196 44.599 8.175 152.570 1.00 0.00 C ATOM 2992 H ALA A 196 45.400 5.823 152.059 1.00 0.00 H ATOM 2993 HA ALA A 196 44.012 7.766 150.565 1.00 0.00 H ATOM 2994 1HB ALA A 196 44.277 9.215 152.537 1.00 0.00 H ATOM 2995 2HB ALA A 196 43.802 7.560 152.988 1.00 0.00 H ATOM 2996 3HB ALA A 196 45.477 8.093 153.196 1.00 0.00 H ATOM 2997 N ILE A 197 47.249 8.231 150.814 1.00 0.00 N ATOM 2998 CA ILE A 197 48.403 8.937 150.289 1.00 0.00 C ATOM 2999 C ILE A 197 48.587 8.616 148.831 1.00 0.00 C ATOM 3000 O ILE A 197 48.626 9.527 148.007 1.00 0.00 O ATOM 3001 CB ILE A 197 49.686 8.587 151.049 1.00 0.00 C ATOM 3002 CG1 ILE A 197 49.564 9.056 152.484 1.00 0.00 C ATOM 3003 CG2 ILE A 197 50.884 9.216 150.358 1.00 0.00 C ATOM 3004 CD1 ILE A 197 49.322 10.532 152.618 1.00 0.00 C ATOM 3005 H ILE A 197 47.396 7.541 151.532 1.00 0.00 H ATOM 3006 HA ILE A 197 48.232 10.005 150.388 1.00 0.00 H ATOM 3007 HB ILE A 197 49.810 7.504 151.071 1.00 0.00 H ATOM 3008 1HG1 ILE A 197 48.758 8.536 152.955 1.00 0.00 H ATOM 3009 2HG1 ILE A 197 50.480 8.806 153.017 1.00 0.00 H ATOM 3010 1HG2 ILE A 197 51.792 8.963 150.904 1.00 0.00 H ATOM 3011 2HG2 ILE A 197 50.956 8.838 149.338 1.00 0.00 H ATOM 3012 3HG2 ILE A 197 50.764 10.300 150.336 1.00 0.00 H ATOM 3013 1HD1 ILE A 197 49.247 10.793 153.674 1.00 0.00 H ATOM 3014 2HD1 ILE A 197 50.150 11.079 152.167 1.00 0.00 H ATOM 3015 3HD1 ILE A 197 48.394 10.796 152.112 1.00 0.00 H ATOM 3016 N LEU A 198 48.385 7.337 148.489 1.00 0.00 N ATOM 3017 CA LEU A 198 48.546 6.950 147.101 1.00 0.00 C ATOM 3018 C LEU A 198 47.659 7.779 146.224 1.00 0.00 C ATOM 3019 O LEU A 198 48.090 8.306 145.207 1.00 0.00 O ATOM 3020 CB LEU A 198 48.227 5.466 146.892 1.00 0.00 C ATOM 3021 CG LEU A 198 48.206 5.001 145.405 1.00 0.00 C ATOM 3022 CD1 LEU A 198 49.580 5.185 144.793 1.00 0.00 C ATOM 3023 CD2 LEU A 198 47.768 3.544 145.341 1.00 0.00 C ATOM 3024 H LEU A 198 48.508 6.622 149.192 1.00 0.00 H ATOM 3025 HA LEU A 198 49.591 7.085 146.825 1.00 0.00 H ATOM 3026 1HB LEU A 198 48.972 4.873 147.422 1.00 0.00 H ATOM 3027 2HB LEU A 198 47.254 5.255 147.325 1.00 0.00 H ATOM 3028 HG LEU A 198 47.510 5.613 144.839 1.00 0.00 H ATOM 3029 1HD1 LEU A 198 49.561 4.858 143.751 1.00 0.00 H ATOM 3030 2HD1 LEU A 198 49.860 6.239 144.838 1.00 0.00 H ATOM 3031 3HD1 LEU A 198 50.308 4.592 145.346 1.00 0.00 H ATOM 3032 1HD2 LEU A 198 47.751 3.213 144.301 1.00 0.00 H ATOM 3033 2HD2 LEU A 198 48.467 2.928 145.905 1.00 0.00 H ATOM 3034 3HD2 LEU A 198 46.771 3.446 145.770 1.00 0.00 H ATOM 3035 N GLN A 199 46.369 7.729 146.549 1.00 0.00 N ATOM 3036 CA GLN A 199 45.357 8.433 145.806 1.00 0.00 C ATOM 3037 C GLN A 199 45.546 9.938 145.778 1.00 0.00 C ATOM 3038 O GLN A 199 45.575 10.531 144.706 1.00 0.00 O ATOM 3039 CB GLN A 199 43.980 8.102 146.382 1.00 0.00 C ATOM 3040 CG GLN A 199 42.865 8.682 145.611 1.00 0.00 C ATOM 3041 CD GLN A 199 41.510 8.387 146.219 1.00 0.00 C ATOM 3042 OE1 GLN A 199 41.402 7.708 147.232 1.00 0.00 O ATOM 3043 NE2 GLN A 199 40.470 8.899 145.601 1.00 0.00 N ATOM 3044 H GLN A 199 46.121 7.351 147.454 1.00 0.00 H ATOM 3045 HA GLN A 199 45.400 8.099 144.779 1.00 0.00 H ATOM 3046 1HB GLN A 199 43.851 7.019 146.414 1.00 0.00 H ATOM 3047 2HB GLN A 199 43.918 8.470 147.408 1.00 0.00 H ATOM 3048 1HG GLN A 199 42.990 9.755 145.573 1.00 0.00 H ATOM 3049 2HG GLN A 199 42.889 8.268 144.624 1.00 0.00 H ATOM 3050 1HE2 GLN A 199 39.548 8.738 145.955 1.00 0.00 H ATOM 3051 2HE2 GLN A 199 40.599 9.449 144.776 1.00 0.00 H ATOM 3052 N SER A 200 45.811 10.553 146.934 1.00 0.00 N ATOM 3053 CA SER A 200 45.933 12.007 146.953 1.00 0.00 C ATOM 3054 C SER A 200 47.232 12.491 146.326 1.00 0.00 C ATOM 3055 O SER A 200 47.358 13.663 145.978 1.00 0.00 O ATOM 3056 CB SER A 200 45.851 12.533 148.372 1.00 0.00 C ATOM 3057 OG SER A 200 46.970 12.150 149.113 1.00 0.00 O ATOM 3058 H SER A 200 45.697 10.064 147.812 1.00 0.00 H ATOM 3059 HA SER A 200 45.105 12.425 146.379 1.00 0.00 H ATOM 3060 1HB SER A 200 45.778 13.619 148.353 1.00 0.00 H ATOM 3061 2HB SER A 200 44.948 12.151 148.848 1.00 0.00 H ATOM 3062 HG SER A 200 47.016 11.194 149.046 1.00 0.00 H ATOM 3063 N ALA A 201 48.204 11.594 146.207 1.00 0.00 N ATOM 3064 CA ALA A 201 49.457 11.898 145.546 1.00 0.00 C ATOM 3065 C ALA A 201 49.414 11.606 144.052 1.00 0.00 C ATOM 3066 O ALA A 201 49.873 12.410 143.239 1.00 0.00 O ATOM 3067 CB ALA A 201 50.572 11.107 146.213 1.00 0.00 C ATOM 3068 H ALA A 201 48.044 10.650 146.531 1.00 0.00 H ATOM 3069 HA ALA A 201 49.655 12.963 145.655 1.00 0.00 H ATOM 3070 1HB ALA A 201 51.521 11.337 145.730 1.00 0.00 H ATOM 3071 2HB ALA A 201 50.627 11.376 147.268 1.00 0.00 H ATOM 3072 3HB ALA A 201 50.365 10.039 146.118 1.00 0.00 H ATOM 3073 N ALA A 202 48.820 10.474 143.693 1.00 0.00 N ATOM 3074 CA ALA A 202 48.797 9.995 142.320 1.00 0.00 C ATOM 3075 C ALA A 202 47.579 10.380 141.494 1.00 0.00 C ATOM 3076 O ALA A 202 47.721 10.771 140.337 1.00 0.00 O ATOM 3077 CB ALA A 202 48.954 8.486 142.305 1.00 0.00 C ATOM 3078 H ALA A 202 48.484 9.849 144.411 1.00 0.00 H ATOM 3079 HA ALA A 202 49.641 10.466 141.818 1.00 0.00 H ATOM 3080 1HB ALA A 202 49.023 8.165 141.291 1.00 0.00 H ATOM 3081 2HB ALA A 202 49.858 8.207 142.845 1.00 0.00 H ATOM 3082 3HB ALA A 202 48.097 8.021 142.783 1.00 0.00 H ATOM 3083 N LEU A 203 46.385 10.204 142.060 1.00 0.00 N ATOM 3084 CA LEU A 203 45.163 10.481 141.319 1.00 0.00 C ATOM 3085 C LEU A 203 45.013 11.894 140.705 1.00 0.00 C ATOM 3086 O LEU A 203 44.869 12.017 139.498 1.00 0.00 O ATOM 3087 CB LEU A 203 43.920 10.240 142.193 1.00 0.00 C ATOM 3088 CG LEU A 203 42.619 10.423 141.473 1.00 0.00 C ATOM 3089 CD1 LEU A 203 42.554 9.443 140.287 1.00 0.00 C ATOM 3090 CD2 LEU A 203 41.475 10.198 142.422 1.00 0.00 C ATOM 3091 H LEU A 203 46.321 10.159 143.065 1.00 0.00 H ATOM 3092 HA LEU A 203 45.124 9.775 140.494 1.00 0.00 H ATOM 3093 1HB LEU A 203 43.957 9.244 142.576 1.00 0.00 H ATOM 3094 2HB LEU A 203 43.923 10.902 143.023 1.00 0.00 H ATOM 3095 HG LEU A 203 42.569 11.419 141.085 1.00 0.00 H ATOM 3096 1HD1 LEU A 203 41.609 9.572 139.761 1.00 0.00 H ATOM 3097 2HD1 LEU A 203 43.373 9.641 139.609 1.00 0.00 H ATOM 3098 3HD1 LEU A 203 42.627 8.418 140.656 1.00 0.00 H ATOM 3099 1HD2 LEU A 203 40.555 10.332 141.896 1.00 0.00 H ATOM 3100 2HD2 LEU A 203 41.526 9.192 142.816 1.00 0.00 H ATOM 3101 3HD2 LEU A 203 41.536 10.913 143.241 1.00 0.00 H ATOM 3102 N PRO A 204 45.523 12.985 141.338 1.00 0.00 N ATOM 3103 CA PRO A 204 45.606 14.317 140.733 1.00 0.00 C ATOM 3104 C PRO A 204 46.446 14.396 139.459 1.00 0.00 C ATOM 3105 O PRO A 204 46.313 15.346 138.687 1.00 0.00 O ATOM 3106 CB PRO A 204 46.232 15.157 141.838 1.00 0.00 C ATOM 3107 CG PRO A 204 45.748 14.516 143.091 1.00 0.00 C ATOM 3108 CD PRO A 204 45.719 13.042 142.818 1.00 0.00 C ATOM 3109 HA PRO A 204 44.595 14.655 140.503 1.00 0.00 H ATOM 3110 1HB PRO A 204 47.329 15.144 141.743 1.00 0.00 H ATOM 3111 2HB PRO A 204 45.911 16.204 141.740 1.00 0.00 H ATOM 3112 1HG PRO A 204 46.425 14.773 143.911 1.00 0.00 H ATOM 3113 2HG PRO A 204 44.757 14.899 143.357 1.00 0.00 H ATOM 3114 1HD PRO A 204 46.675 12.618 143.110 1.00 0.00 H ATOM 3115 2HD PRO A 204 44.904 12.631 143.380 1.00 0.00 H ATOM 3116 N CYS A 205 47.330 13.427 139.247 1.00 0.00 N ATOM 3117 CA CYS A 205 48.214 13.439 138.092 1.00 0.00 C ATOM 3118 C CYS A 205 47.692 12.540 136.986 1.00 0.00 C ATOM 3119 O CYS A 205 48.224 12.538 135.876 1.00 0.00 O ATOM 3120 CB CYS A 205 49.607 12.980 138.504 1.00 0.00 C ATOM 3121 SG CYS A 205 50.365 14.008 139.777 1.00 0.00 S ATOM 3122 H CYS A 205 47.330 12.610 139.842 1.00 0.00 H ATOM 3123 HA CYS A 205 48.265 14.455 137.702 1.00 0.00 H ATOM 3124 1HB CYS A 205 49.559 11.959 138.877 1.00 0.00 H ATOM 3125 2HB CYS A 205 50.262 12.980 137.633 1.00 0.00 H ATOM 3126 HG CYS A 205 49.511 13.681 140.745 1.00 0.00 H ATOM 3127 N CYS A 206 46.748 11.680 137.344 1.00 0.00 N ATOM 3128 CA CYS A 206 46.180 10.690 136.452 1.00 0.00 C ATOM 3129 C CYS A 206 45.168 11.340 135.505 1.00 0.00 C ATOM 3130 O CYS A 206 44.414 12.212 135.936 1.00 0.00 O ATOM 3131 CB CYS A 206 45.492 9.579 137.246 1.00 0.00 C ATOM 3132 SG CYS A 206 46.606 8.614 138.307 1.00 0.00 S ATOM 3133 H CYS A 206 46.299 11.814 138.231 1.00 0.00 H ATOM 3134 HA CYS A 206 46.998 10.281 135.884 1.00 0.00 H ATOM 3135 1HB CYS A 206 44.725 10.009 137.874 1.00 0.00 H ATOM 3136 2HB CYS A 206 45.007 8.894 136.561 1.00 0.00 H ATOM 3137 HG CYS A 206 46.987 9.634 139.074 1.00 0.00 H ATOM 3138 N PRO A 207 45.121 10.949 134.224 1.00 0.00 N ATOM 3139 CA PRO A 207 44.184 11.415 133.208 1.00 0.00 C ATOM 3140 C PRO A 207 42.718 11.262 133.645 1.00 0.00 C ATOM 3141 O PRO A 207 42.343 10.261 134.255 1.00 0.00 O ATOM 3142 CB PRO A 207 44.509 10.513 132.029 1.00 0.00 C ATOM 3143 CG PRO A 207 45.907 10.121 132.194 1.00 0.00 C ATOM 3144 CD PRO A 207 46.096 9.964 133.675 1.00 0.00 C ATOM 3145 HA PRO A 207 44.391 12.473 132.988 1.00 0.00 H ATOM 3146 1HB PRO A 207 43.839 9.647 132.025 1.00 0.00 H ATOM 3147 2HB PRO A 207 44.347 11.044 131.123 1.00 0.00 H ATOM 3148 1HG PRO A 207 46.107 9.189 131.649 1.00 0.00 H ATOM 3149 2HG PRO A 207 46.557 10.883 131.772 1.00 0.00 H ATOM 3150 1HD PRO A 207 45.845 8.936 133.977 1.00 0.00 H ATOM 3151 2HD PRO A 207 47.129 10.200 133.900 1.00 0.00 H ATOM 3152 N GLU A 208 41.906 12.260 133.313 1.00 0.00 N ATOM 3153 CA GLU A 208 40.475 12.311 133.639 1.00 0.00 C ATOM 3154 C GLU A 208 39.678 11.590 132.562 1.00 0.00 C ATOM 3155 O GLU A 208 40.246 11.198 131.556 1.00 0.00 O ATOM 3156 CB GLU A 208 40.023 13.768 133.762 1.00 0.00 C ATOM 3157 CG GLU A 208 40.702 14.568 134.874 1.00 0.00 C ATOM 3158 CD GLU A 208 40.129 15.985 135.026 1.00 0.00 C ATOM 3159 OE1 GLU A 208 39.358 16.370 134.199 1.00 0.00 O ATOM 3160 OE2 GLU A 208 40.466 16.664 135.963 1.00 0.00 O ATOM 3161 H GLU A 208 42.298 13.035 132.796 1.00 0.00 H ATOM 3162 HA GLU A 208 40.313 11.815 134.598 1.00 0.00 H ATOM 3163 1HB GLU A 208 40.216 14.272 132.824 1.00 0.00 H ATOM 3164 2HB GLU A 208 38.948 13.802 133.945 1.00 0.00 H ATOM 3165 1HG GLU A 208 40.576 14.034 135.801 1.00 0.00 H ATOM 3166 2HG GLU A 208 41.768 14.635 134.662 1.00 0.00 H ATOM 3167 N SER A 209 38.377 11.418 132.755 1.00 0.00 N ATOM 3168 CA SER A 209 37.559 10.773 131.725 1.00 0.00 C ATOM 3169 C SER A 209 37.540 11.613 130.441 1.00 0.00 C ATOM 3170 O SER A 209 36.953 12.689 130.420 1.00 0.00 O ATOM 3171 CB SER A 209 36.156 10.577 132.222 1.00 0.00 C ATOM 3172 OG SER A 209 35.303 10.237 131.162 1.00 0.00 O ATOM 3173 H SER A 209 37.944 11.740 133.609 1.00 0.00 H ATOM 3174 HA SER A 209 37.964 9.804 131.520 1.00 0.00 H ATOM 3175 1HB SER A 209 36.146 9.790 132.976 1.00 0.00 H ATOM 3176 2HB SER A 209 35.811 11.470 132.689 1.00 0.00 H ATOM 3177 HG SER A 209 34.637 9.660 131.538 1.00 0.00 H ATOM 3178 N PRO A 210 37.899 11.021 129.278 1.00 0.00 N ATOM 3179 CA PRO A 210 37.837 11.606 127.946 1.00 0.00 C ATOM 3180 C PRO A 210 36.463 12.078 127.592 1.00 0.00 C ATOM 3181 O PRO A 210 36.278 13.114 126.959 1.00 0.00 O ATOM 3182 CB PRO A 210 38.267 10.453 127.062 1.00 0.00 C ATOM 3183 CG PRO A 210 39.197 9.676 127.890 1.00 0.00 C ATOM 3184 CD PRO A 210 38.655 9.737 129.264 1.00 0.00 C ATOM 3185 HA PRO A 210 38.550 12.443 127.886 1.00 0.00 H ATOM 3186 1HB PRO A 210 37.393 9.873 126.752 1.00 0.00 H ATOM 3187 2HB PRO A 210 38.732 10.857 126.158 1.00 0.00 H ATOM 3188 1HG PRO A 210 39.268 8.641 127.526 1.00 0.00 H ATOM 3189 2HG PRO A 210 40.144 10.090 127.819 1.00 0.00 H ATOM 3190 1HD PRO A 210 37.977 8.886 129.444 1.00 0.00 H ATOM 3191 2HD PRO A 210 39.498 9.722 129.944 1.00 0.00 H ATOM 3192 N ARG A 211 35.504 11.282 128.060 1.00 0.00 N ATOM 3193 CA ARG A 211 34.103 11.425 127.766 1.00 0.00 C ATOM 3194 C ARG A 211 33.505 12.538 128.581 1.00 0.00 C ATOM 3195 O ARG A 211 32.911 13.461 128.039 1.00 0.00 O ATOM 3196 CB ARG A 211 33.437 10.108 128.070 1.00 0.00 C ATOM 3197 CG ARG A 211 33.861 9.001 127.119 1.00 0.00 C ATOM 3198 CD ARG A 211 33.347 7.690 127.500 1.00 0.00 C ATOM 3199 NE ARG A 211 33.884 6.648 126.637 1.00 0.00 N ATOM 3200 CZ ARG A 211 33.364 6.277 125.457 1.00 0.00 C ATOM 3201 NH1 ARG A 211 32.293 6.866 125.001 1.00 0.00 N ATOM 3202 NH2 ARG A 211 33.937 5.316 124.756 1.00 0.00 N ATOM 3203 H ARG A 211 35.782 10.504 128.640 1.00 0.00 H ATOM 3204 HA ARG A 211 33.986 11.650 126.705 1.00 0.00 H ATOM 3205 1HB ARG A 211 33.676 9.805 129.091 1.00 0.00 H ATOM 3206 2HB ARG A 211 32.360 10.224 128.010 1.00 0.00 H ATOM 3207 1HG ARG A 211 33.494 9.224 126.122 1.00 0.00 H ATOM 3208 2HG ARG A 211 34.952 8.938 127.102 1.00 0.00 H ATOM 3209 1HD ARG A 211 33.630 7.472 128.523 1.00 0.00 H ATOM 3210 2HD ARG A 211 32.259 7.686 127.416 1.00 0.00 H ATOM 3211 HE ARG A 211 34.715 6.163 126.950 1.00 0.00 H ATOM 3212 1HH1 ARG A 211 31.854 7.602 125.536 1.00 0.00 H ATOM 3213 2HH1 ARG A 211 31.903 6.586 124.113 1.00 0.00 H ATOM 3214 1HH2 ARG A 211 34.767 4.860 125.109 1.00 0.00 H ATOM 3215 2HH2 ARG A 211 33.546 5.037 123.869 1.00 0.00 H ATOM 3216 N PHE A 212 33.950 12.661 129.828 1.00 0.00 N ATOM 3217 CA PHE A 212 33.505 13.775 130.640 1.00 0.00 C ATOM 3218 C PHE A 212 34.024 15.079 130.051 1.00 0.00 C ATOM 3219 O PHE A 212 33.238 15.957 129.701 1.00 0.00 O ATOM 3220 CB PHE A 212 33.985 13.622 132.080 1.00 0.00 C ATOM 3221 CG PHE A 212 33.510 14.681 133.010 1.00 0.00 C ATOM 3222 CD1 PHE A 212 32.199 14.681 133.459 1.00 0.00 C ATOM 3223 CD2 PHE A 212 34.355 15.675 133.443 1.00 0.00 C ATOM 3224 CE1 PHE A 212 31.747 15.654 134.318 1.00 0.00 C ATOM 3225 CE2 PHE A 212 33.912 16.645 134.299 1.00 0.00 C ATOM 3226 CZ PHE A 212 32.600 16.638 134.741 1.00 0.00 C ATOM 3227 H PHE A 212 34.512 11.925 130.252 1.00 0.00 H ATOM 3228 HA PHE A 212 32.415 13.790 130.647 1.00 0.00 H ATOM 3229 1HB PHE A 212 33.652 12.661 132.471 1.00 0.00 H ATOM 3230 2HB PHE A 212 35.066 13.626 132.096 1.00 0.00 H ATOM 3231 HD1 PHE A 212 31.521 13.898 133.121 1.00 0.00 H ATOM 3232 HD2 PHE A 212 35.384 15.686 133.099 1.00 0.00 H ATOM 3233 HE1 PHE A 212 30.719 15.641 134.659 1.00 0.00 H ATOM 3234 HE2 PHE A 212 34.594 17.419 134.627 1.00 0.00 H ATOM 3235 HZ PHE A 212 32.246 17.411 135.422 1.00 0.00 H ATOM 3236 N LEU A 213 35.312 15.110 129.689 1.00 0.00 N ATOM 3237 CA LEU A 213 35.869 16.341 129.164 1.00 0.00 C ATOM 3238 C LEU A 213 35.234 16.751 127.853 1.00 0.00 C ATOM 3239 O LEU A 213 34.853 17.899 127.690 1.00 0.00 O ATOM 3240 CB LEU A 213 37.382 16.232 128.951 1.00 0.00 C ATOM 3241 CG LEU A 213 38.226 16.585 130.143 1.00 0.00 C ATOM 3242 CD1 LEU A 213 37.857 17.961 130.638 1.00 0.00 C ATOM 3243 CD2 LEU A 213 38.025 15.570 131.187 1.00 0.00 C ATOM 3244 H LEU A 213 35.934 14.385 130.018 1.00 0.00 H ATOM 3245 HA LEU A 213 35.668 17.132 129.881 1.00 0.00 H ATOM 3246 1HB LEU A 213 37.621 15.207 128.662 1.00 0.00 H ATOM 3247 2HB LEU A 213 37.669 16.895 128.131 1.00 0.00 H ATOM 3248 HG LEU A 213 39.267 16.609 129.858 1.00 0.00 H ATOM 3249 1HD1 LEU A 213 38.470 18.214 131.502 1.00 0.00 H ATOM 3250 2HD1 LEU A 213 38.025 18.678 129.858 1.00 0.00 H ATOM 3251 3HD1 LEU A 213 36.809 17.974 130.922 1.00 0.00 H ATOM 3252 1HD2 LEU A 213 38.626 15.816 132.037 1.00 0.00 H ATOM 3253 2HD2 LEU A 213 36.981 15.551 131.471 1.00 0.00 H ATOM 3254 3HD2 LEU A 213 38.311 14.613 130.809 1.00 0.00 H ATOM 3255 N LEU A 214 35.069 15.785 126.950 1.00 0.00 N ATOM 3256 CA LEU A 214 34.496 16.008 125.633 1.00 0.00 C ATOM 3257 C LEU A 214 33.025 16.359 125.635 1.00 0.00 C ATOM 3258 O LEU A 214 32.587 17.288 124.960 1.00 0.00 O ATOM 3259 CB LEU A 214 34.695 14.771 124.763 1.00 0.00 C ATOM 3260 CG LEU A 214 34.122 14.850 123.365 1.00 0.00 C ATOM 3261 CD1 LEU A 214 34.831 15.944 122.589 1.00 0.00 C ATOM 3262 CD2 LEU A 214 34.284 13.538 122.725 1.00 0.00 C ATOM 3263 H LEU A 214 35.512 14.895 127.124 1.00 0.00 H ATOM 3264 HA LEU A 214 35.023 16.850 125.182 1.00 0.00 H ATOM 3265 1HB LEU A 214 35.738 14.579 124.671 1.00 0.00 H ATOM 3266 2HB LEU A 214 34.234 13.918 125.264 1.00 0.00 H ATOM 3267 HG LEU A 214 33.063 15.110 123.412 1.00 0.00 H ATOM 3268 1HD1 LEU A 214 34.420 16.003 121.579 1.00 0.00 H ATOM 3269 2HD1 LEU A 214 34.689 16.901 123.093 1.00 0.00 H ATOM 3270 3HD1 LEU A 214 35.893 15.716 122.534 1.00 0.00 H ATOM 3271 1HD2 LEU A 214 33.877 13.571 121.715 1.00 0.00 H ATOM 3272 2HD2 LEU A 214 35.341 13.286 122.681 1.00 0.00 H ATOM 3273 3HD2 LEU A 214 33.766 12.815 123.296 1.00 0.00 H ATOM 3274 N ILE A 215 32.260 15.581 126.393 1.00 0.00 N ATOM 3275 CA ILE A 215 30.813 15.632 126.359 1.00 0.00 C ATOM 3276 C ILE A 215 30.183 16.538 127.410 1.00 0.00 C ATOM 3277 O ILE A 215 29.200 17.220 127.115 1.00 0.00 O ATOM 3278 CB ILE A 215 30.253 14.208 126.523 1.00 0.00 C ATOM 3279 CG1 ILE A 215 30.756 13.315 125.369 1.00 0.00 C ATOM 3280 CG2 ILE A 215 28.741 14.247 126.565 1.00 0.00 C ATOM 3281 CD1 ILE A 215 30.424 11.839 125.547 1.00 0.00 C ATOM 3282 H ILE A 215 32.700 14.905 126.991 1.00 0.00 H ATOM 3283 HA ILE A 215 30.513 16.061 125.404 1.00 0.00 H ATOM 3284 HB ILE A 215 30.623 13.776 127.445 1.00 0.00 H ATOM 3285 1HG1 ILE A 215 30.327 13.649 124.457 1.00 0.00 H ATOM 3286 2HG1 ILE A 215 31.837 13.418 125.286 1.00 0.00 H ATOM 3287 1HG2 ILE A 215 28.350 13.243 126.680 1.00 0.00 H ATOM 3288 2HG2 ILE A 215 28.424 14.856 127.407 1.00 0.00 H ATOM 3289 3HG2 ILE A 215 28.363 14.675 125.642 1.00 0.00 H ATOM 3290 1HD1 ILE A 215 30.808 11.275 124.700 1.00 0.00 H ATOM 3291 2HD1 ILE A 215 30.883 11.470 126.465 1.00 0.00 H ATOM 3292 3HD1 ILE A 215 29.342 11.712 125.604 1.00 0.00 H ATOM 3293 N ASN A 216 30.667 16.487 128.647 1.00 0.00 N ATOM 3294 CA ASN A 216 30.033 17.263 129.701 1.00 0.00 C ATOM 3295 C ASN A 216 30.671 18.621 129.879 1.00 0.00 C ATOM 3296 O ASN A 216 29.982 19.594 130.188 1.00 0.00 O ATOM 3297 CB ASN A 216 30.070 16.494 131.009 1.00 0.00 C ATOM 3298 CG ASN A 216 29.258 15.237 130.966 1.00 0.00 C ATOM 3299 OD1 ASN A 216 29.811 14.163 131.189 1.00 0.00 O ATOM 3300 ND2 ASN A 216 27.981 15.344 130.690 1.00 0.00 N ATOM 3301 H ASN A 216 31.564 16.067 128.826 1.00 0.00 H ATOM 3302 HA ASN A 216 28.982 17.399 129.446 1.00 0.00 H ATOM 3303 1HB ASN A 216 31.100 16.236 131.249 1.00 0.00 H ATOM 3304 2HB ASN A 216 29.695 17.125 131.813 1.00 0.00 H ATOM 3305 1HD2 ASN A 216 27.406 14.526 130.654 1.00 0.00 H ATOM 3306 2HD2 ASN A 216 27.581 16.244 130.517 1.00 0.00 H ATOM 3307 N ARG A 217 31.990 18.698 129.752 1.00 0.00 N ATOM 3308 CA ARG A 217 32.657 19.977 129.891 1.00 0.00 C ATOM 3309 C ARG A 217 32.780 20.684 128.547 1.00 0.00 C ATOM 3310 O ARG A 217 33.093 21.873 128.494 1.00 0.00 O ATOM 3311 CB ARG A 217 34.044 19.832 130.489 1.00 0.00 C ATOM 3312 CG ARG A 217 34.082 19.283 131.866 1.00 0.00 C ATOM 3313 CD ARG A 217 33.363 20.169 132.807 1.00 0.00 C ATOM 3314 NE ARG A 217 33.727 19.906 134.167 1.00 0.00 N ATOM 3315 CZ ARG A 217 32.982 20.199 135.238 1.00 0.00 C ATOM 3316 NH1 ARG A 217 31.810 20.777 135.088 1.00 0.00 N ATOM 3317 NH2 ARG A 217 33.433 19.905 136.436 1.00 0.00 N ATOM 3318 H ARG A 217 32.518 17.859 129.547 1.00 0.00 H ATOM 3319 HA ARG A 217 32.062 20.610 130.549 1.00 0.00 H ATOM 3320 1HB ARG A 217 34.638 19.185 129.869 1.00 0.00 H ATOM 3321 2HB ARG A 217 34.531 20.800 130.510 1.00 0.00 H ATOM 3322 1HG ARG A 217 33.610 18.299 131.878 1.00 0.00 H ATOM 3323 2HG ARG A 217 35.117 19.193 132.194 1.00 0.00 H ATOM 3324 1HD ARG A 217 33.603 21.209 132.582 1.00 0.00 H ATOM 3325 2HD ARG A 217 32.290 20.013 132.703 1.00 0.00 H ATOM 3326 HE ARG A 217 34.617 19.464 134.335 1.00 0.00 H ATOM 3327 1HH1 ARG A 217 31.471 21.000 134.163 1.00 0.00 H ATOM 3328 2HH1 ARG A 217 31.249 20.997 135.898 1.00 0.00 H ATOM 3329 1HH2 ARG A 217 34.335 19.460 136.540 1.00 0.00 H ATOM 3330 2HH2 ARG A 217 32.885 20.118 137.253 1.00 0.00 H ATOM 3331 N LYS A 218 32.543 19.935 127.460 1.00 0.00 N ATOM 3332 CA LYS A 218 32.638 20.442 126.090 1.00 0.00 C ATOM 3333 C LYS A 218 34.025 20.966 125.776 1.00 0.00 C ATOM 3334 O LYS A 218 34.183 22.027 125.170 1.00 0.00 O ATOM 3335 CB LYS A 218 31.603 21.545 125.853 1.00 0.00 C ATOM 3336 CG LYS A 218 30.162 21.093 126.049 1.00 0.00 C ATOM 3337 CD LYS A 218 29.187 22.216 125.739 1.00 0.00 C ATOM 3338 CE LYS A 218 27.748 21.782 125.974 1.00 0.00 C ATOM 3339 NZ LYS A 218 26.786 22.888 125.713 1.00 0.00 N ATOM 3340 H LYS A 218 32.291 18.964 127.590 1.00 0.00 H ATOM 3341 HA LYS A 218 32.436 19.626 125.404 1.00 0.00 H ATOM 3342 1HB LYS A 218 31.786 22.373 126.526 1.00 0.00 H ATOM 3343 2HB LYS A 218 31.703 21.924 124.836 1.00 0.00 H ATOM 3344 1HG LYS A 218 29.953 20.248 125.391 1.00 0.00 H ATOM 3345 2HG LYS A 218 30.019 20.771 127.083 1.00 0.00 H ATOM 3346 1HD LYS A 218 29.407 23.075 126.375 1.00 0.00 H ATOM 3347 2HD LYS A 218 29.298 22.519 124.698 1.00 0.00 H ATOM 3348 1HE LYS A 218 27.515 20.945 125.317 1.00 0.00 H ATOM 3349 2HE LYS A 218 27.638 21.453 127.008 1.00 0.00 H ATOM 3350 1HZ LYS A 218 25.844 22.563 125.879 1.00 0.00 H ATOM 3351 2HZ LYS A 218 26.988 23.663 126.328 1.00 0.00 H ATOM 3352 3HZ LYS A 218 26.873 23.189 124.753 1.00 0.00 H ATOM 3353 N LYS A 219 35.032 20.192 126.164 1.00 0.00 N ATOM 3354 CA LYS A 219 36.427 20.501 125.935 1.00 0.00 C ATOM 3355 C LYS A 219 37.128 19.363 125.207 1.00 0.00 C ATOM 3356 O LYS A 219 37.832 18.564 125.826 1.00 0.00 O ATOM 3357 CB LYS A 219 37.129 20.797 127.258 1.00 0.00 C ATOM 3358 CG LYS A 219 36.602 22.039 127.962 1.00 0.00 C ATOM 3359 CD LYS A 219 37.346 22.322 129.255 1.00 0.00 C ATOM 3360 CE LYS A 219 36.789 23.552 129.960 1.00 0.00 C ATOM 3361 NZ LYS A 219 37.536 23.860 131.216 1.00 0.00 N ATOM 3362 H LYS A 219 34.813 19.369 126.694 1.00 0.00 H ATOM 3363 HA LYS A 219 36.489 21.386 125.301 1.00 0.00 H ATOM 3364 1HB LYS A 219 37.012 19.953 127.921 1.00 0.00 H ATOM 3365 2HB LYS A 219 38.197 20.932 127.081 1.00 0.00 H ATOM 3366 1HG LYS A 219 36.707 22.901 127.304 1.00 0.00 H ATOM 3367 2HG LYS A 219 35.559 21.904 128.187 1.00 0.00 H ATOM 3368 1HD LYS A 219 37.259 21.463 129.920 1.00 0.00 H ATOM 3369 2HD LYS A 219 38.394 22.487 129.039 1.00 0.00 H ATOM 3370 1HE LYS A 219 36.853 24.407 129.289 1.00 0.00 H ATOM 3371 2HE LYS A 219 35.740 23.379 130.204 1.00 0.00 H ATOM 3372 1HZ LYS A 219 37.138 24.678 131.654 1.00 0.00 H ATOM 3373 2HZ LYS A 219 37.470 23.075 131.850 1.00 0.00 H ATOM 3374 3HZ LYS A 219 38.507 24.035 130.998 1.00 0.00 H ATOM 3375 N GLU A 220 36.999 19.370 123.881 1.00 0.00 N ATOM 3376 CA GLU A 220 37.564 18.330 123.025 1.00 0.00 C ATOM 3377 C GLU A 220 39.067 18.252 123.124 1.00 0.00 C ATOM 3378 O GLU A 220 39.626 17.163 123.189 1.00 0.00 O ATOM 3379 CB GLU A 220 37.178 18.563 121.568 1.00 0.00 C ATOM 3380 CG GLU A 220 37.719 17.507 120.610 1.00 0.00 C ATOM 3381 CD GLU A 220 37.114 17.600 119.237 1.00 0.00 C ATOM 3382 OE1 GLU A 220 36.205 18.376 119.060 1.00 0.00 O ATOM 3383 OE2 GLU A 220 37.560 16.894 118.363 1.00 0.00 O ATOM 3384 H GLU A 220 36.402 20.063 123.455 1.00 0.00 H ATOM 3385 HA GLU A 220 37.160 17.373 123.343 1.00 0.00 H ATOM 3386 1HB GLU A 220 36.092 18.580 121.478 1.00 0.00 H ATOM 3387 2HB GLU A 220 37.549 19.536 121.245 1.00 0.00 H ATOM 3388 1HG GLU A 220 38.801 17.627 120.528 1.00 0.00 H ATOM 3389 2HG GLU A 220 37.520 16.518 121.026 1.00 0.00 H ATOM 3390 N GLU A 221 39.708 19.399 123.294 1.00 0.00 N ATOM 3391 CA GLU A 221 41.151 19.443 123.422 1.00 0.00 C ATOM 3392 C GLU A 221 41.657 18.644 124.605 1.00 0.00 C ATOM 3393 O GLU A 221 42.564 17.830 124.454 1.00 0.00 O ATOM 3394 CB GLU A 221 41.644 20.880 123.551 1.00 0.00 C ATOM 3395 CG GLU A 221 43.146 20.994 123.730 1.00 0.00 C ATOM 3396 CD GLU A 221 43.624 22.407 123.844 1.00 0.00 C ATOM 3397 OE1 GLU A 221 42.827 23.302 123.689 1.00 0.00 O ATOM 3398 OE2 GLU A 221 44.793 22.594 124.086 1.00 0.00 O ATOM 3399 H GLU A 221 39.191 20.263 123.221 1.00 0.00 H ATOM 3400 HA GLU A 221 41.585 19.001 122.524 1.00 0.00 H ATOM 3401 1HB GLU A 221 41.362 21.442 122.661 1.00 0.00 H ATOM 3402 2HB GLU A 221 41.160 21.356 124.405 1.00 0.00 H ATOM 3403 1HG GLU A 221 43.435 20.454 124.633 1.00 0.00 H ATOM 3404 2HG GLU A 221 43.640 20.521 122.883 1.00 0.00 H ATOM 3405 N ASN A 222 41.008 18.798 125.759 1.00 0.00 N ATOM 3406 CA ASN A 222 41.440 18.061 126.931 1.00 0.00 C ATOM 3407 C ASN A 222 41.181 16.579 126.740 1.00 0.00 C ATOM 3408 O ASN A 222 42.056 15.767 127.003 1.00 0.00 O ATOM 3409 CB ASN A 222 40.739 18.545 128.177 1.00 0.00 C ATOM 3410 CG ASN A 222 41.223 19.890 128.608 1.00 0.00 C ATOM 3411 OD1 ASN A 222 42.280 20.352 128.164 1.00 0.00 O ATOM 3412 ND2 ASN A 222 40.483 20.532 129.460 1.00 0.00 N ATOM 3413 H ASN A 222 40.269 19.483 125.835 1.00 0.00 H ATOM 3414 HA ASN A 222 42.513 18.212 127.065 1.00 0.00 H ATOM 3415 1HB ASN A 222 39.667 18.593 127.990 1.00 0.00 H ATOM 3416 2HB ASN A 222 40.901 17.833 128.984 1.00 0.00 H ATOM 3417 1HD2 ASN A 222 40.760 21.438 129.782 1.00 0.00 H ATOM 3418 2HD2 ASN A 222 39.634 20.121 129.795 1.00 0.00 H ATOM 3419 N ALA A 223 40.047 16.242 126.114 1.00 0.00 N ATOM 3420 CA ALA A 223 39.718 14.839 125.864 1.00 0.00 C ATOM 3421 C ALA A 223 40.774 14.236 124.951 1.00 0.00 C ATOM 3422 O ALA A 223 41.249 13.133 125.193 1.00 0.00 O ATOM 3423 CB ALA A 223 38.336 14.721 125.257 1.00 0.00 C ATOM 3424 H ALA A 223 39.322 16.940 126.002 1.00 0.00 H ATOM 3425 HA ALA A 223 39.725 14.294 126.804 1.00 0.00 H ATOM 3426 1HB ALA A 223 38.113 13.671 125.064 1.00 0.00 H ATOM 3427 2HB ALA A 223 37.608 15.129 125.955 1.00 0.00 H ATOM 3428 3HB ALA A 223 38.295 15.275 124.324 1.00 0.00 H ATOM 3429 N THR A 224 41.259 15.038 124.009 1.00 0.00 N ATOM 3430 CA THR A 224 42.256 14.565 123.068 1.00 0.00 C ATOM 3431 C THR A 224 43.562 14.275 123.772 1.00 0.00 C ATOM 3432 O THR A 224 44.104 13.182 123.645 1.00 0.00 O ATOM 3433 CB THR A 224 42.495 15.587 121.942 1.00 0.00 C ATOM 3434 OG1 THR A 224 41.271 15.822 121.238 1.00 0.00 O ATOM 3435 CG2 THR A 224 43.540 15.070 120.976 1.00 0.00 C ATOM 3436 H THR A 224 40.743 15.875 123.780 1.00 0.00 H ATOM 3437 HA THR A 224 41.896 13.643 122.614 1.00 0.00 H ATOM 3438 HB THR A 224 42.835 16.527 122.373 1.00 0.00 H ATOM 3439 HG1 THR A 224 40.623 16.197 121.840 1.00 0.00 H ATOM 3440 1HG2 THR A 224 43.699 15.801 120.186 1.00 0.00 H ATOM 3441 2HG2 THR A 224 44.475 14.902 121.510 1.00 0.00 H ATOM 3442 3HG2 THR A 224 43.201 14.141 120.543 1.00 0.00 H ATOM 3443 N ARG A 225 43.982 15.204 124.630 1.00 0.00 N ATOM 3444 CA ARG A 225 45.254 15.091 125.329 1.00 0.00 C ATOM 3445 C ARG A 225 45.220 13.895 126.268 1.00 0.00 C ATOM 3446 O ARG A 225 46.164 13.106 126.312 1.00 0.00 O ATOM 3447 CB ARG A 225 45.537 16.361 126.118 1.00 0.00 C ATOM 3448 CG ARG A 225 45.881 17.573 125.253 1.00 0.00 C ATOM 3449 CD ARG A 225 46.109 18.797 126.069 1.00 0.00 C ATOM 3450 NE ARG A 225 46.358 19.969 125.233 1.00 0.00 N ATOM 3451 CZ ARG A 225 47.541 20.288 124.690 1.00 0.00 C ATOM 3452 NH1 ARG A 225 48.591 19.522 124.894 1.00 0.00 N ATOM 3453 NH2 ARG A 225 47.639 21.373 123.952 1.00 0.00 N ATOM 3454 H ARG A 225 43.501 16.093 124.650 1.00 0.00 H ATOM 3455 HA ARG A 225 46.047 14.949 124.596 1.00 0.00 H ATOM 3456 1HB ARG A 225 44.666 16.614 126.722 1.00 0.00 H ATOM 3457 2HB ARG A 225 46.369 16.186 126.798 1.00 0.00 H ATOM 3458 1HG ARG A 225 46.790 17.369 124.687 1.00 0.00 H ATOM 3459 2HG ARG A 225 45.064 17.773 124.566 1.00 0.00 H ATOM 3460 1HD ARG A 225 45.227 18.994 126.682 1.00 0.00 H ATOM 3461 2HD ARG A 225 46.973 18.648 126.715 1.00 0.00 H ATOM 3462 HE ARG A 225 45.584 20.598 125.039 1.00 0.00 H ATOM 3463 1HH1 ARG A 225 48.507 18.691 125.462 1.00 0.00 H ATOM 3464 2HH1 ARG A 225 49.481 19.765 124.483 1.00 0.00 H ATOM 3465 1HH2 ARG A 225 46.819 21.950 123.806 1.00 0.00 H ATOM 3466 2HH2 ARG A 225 48.524 21.625 123.538 1.00 0.00 H ATOM 3467 N ILE A 226 44.049 13.670 126.857 1.00 0.00 N ATOM 3468 CA ILE A 226 43.831 12.562 127.765 1.00 0.00 C ATOM 3469 C ILE A 226 43.964 11.239 127.059 1.00 0.00 C ATOM 3470 O ILE A 226 44.709 10.368 127.500 1.00 0.00 O ATOM 3471 CB ILE A 226 42.441 12.669 128.409 1.00 0.00 C ATOM 3472 CG1 ILE A 226 42.415 13.846 129.390 1.00 0.00 C ATOM 3473 CG2 ILE A 226 42.096 11.423 129.077 1.00 0.00 C ATOM 3474 CD1 ILE A 226 41.034 14.228 129.842 1.00 0.00 C ATOM 3475 H ILE A 226 43.370 14.414 126.862 1.00 0.00 H ATOM 3476 HA ILE A 226 44.578 12.611 128.556 1.00 0.00 H ATOM 3477 HB ILE A 226 41.704 12.874 127.650 1.00 0.00 H ATOM 3478 1HG1 ILE A 226 43.008 13.588 130.266 1.00 0.00 H ATOM 3479 2HG1 ILE A 226 42.870 14.705 128.926 1.00 0.00 H ATOM 3480 1HG2 ILE A 226 41.130 11.521 129.516 1.00 0.00 H ATOM 3481 2HG2 ILE A 226 42.092 10.638 128.359 1.00 0.00 H ATOM 3482 3HG2 ILE A 226 42.772 11.207 129.804 1.00 0.00 H ATOM 3483 1HD1 ILE A 226 41.101 15.067 130.533 1.00 0.00 H ATOM 3484 2HD1 ILE A 226 40.437 14.513 128.988 1.00 0.00 H ATOM 3485 3HD1 ILE A 226 40.569 13.395 130.338 1.00 0.00 H ATOM 3486 N LEU A 227 43.305 11.121 125.915 1.00 0.00 N ATOM 3487 CA LEU A 227 43.341 9.891 125.155 1.00 0.00 C ATOM 3488 C LEU A 227 44.725 9.582 124.642 1.00 0.00 C ATOM 3489 O LEU A 227 45.187 8.447 124.736 1.00 0.00 O ATOM 3490 CB LEU A 227 42.378 9.977 123.991 1.00 0.00 C ATOM 3491 CG LEU A 227 40.978 9.979 124.381 1.00 0.00 C ATOM 3492 CD1 LEU A 227 40.116 10.236 123.145 1.00 0.00 C ATOM 3493 CD2 LEU A 227 40.701 8.677 124.998 1.00 0.00 C ATOM 3494 H LEU A 227 42.678 11.861 125.632 1.00 0.00 H ATOM 3495 HA LEU A 227 43.032 9.075 125.807 1.00 0.00 H ATOM 3496 1HB LEU A 227 42.585 10.889 123.438 1.00 0.00 H ATOM 3497 2HB LEU A 227 42.553 9.132 123.333 1.00 0.00 H ATOM 3498 HG LEU A 227 40.790 10.775 125.084 1.00 0.00 H ATOM 3499 1HD1 LEU A 227 39.068 10.239 123.424 1.00 0.00 H ATOM 3500 2HD1 LEU A 227 40.379 11.202 122.717 1.00 0.00 H ATOM 3501 3HD1 LEU A 227 40.289 9.453 122.408 1.00 0.00 H ATOM 3502 1HD2 LEU A 227 39.690 8.628 125.300 1.00 0.00 H ATOM 3503 2HD2 LEU A 227 40.889 7.930 124.309 1.00 0.00 H ATOM 3504 3HD2 LEU A 227 41.342 8.542 125.868 1.00 0.00 H ATOM 3505 N GLN A 228 45.460 10.624 124.272 1.00 0.00 N ATOM 3506 CA GLN A 228 46.801 10.431 123.760 1.00 0.00 C ATOM 3507 C GLN A 228 47.716 9.911 124.864 1.00 0.00 C ATOM 3508 O GLN A 228 48.358 8.871 124.722 1.00 0.00 O ATOM 3509 CB GLN A 228 47.336 11.747 123.192 1.00 0.00 C ATOM 3510 CG GLN A 228 46.632 12.183 121.911 1.00 0.00 C ATOM 3511 CD GLN A 228 47.024 13.575 121.479 1.00 0.00 C ATOM 3512 OE1 GLN A 228 47.344 14.431 122.308 1.00 0.00 O ATOM 3513 NE2 GLN A 228 47.006 13.819 120.173 1.00 0.00 N ATOM 3514 H GLN A 228 45.016 11.526 124.161 1.00 0.00 H ATOM 3515 HA GLN A 228 46.767 9.698 122.957 1.00 0.00 H ATOM 3516 1HB GLN A 228 47.222 12.535 123.932 1.00 0.00 H ATOM 3517 2HB GLN A 228 48.402 11.647 122.982 1.00 0.00 H ATOM 3518 1HG GLN A 228 46.888 11.502 121.119 1.00 0.00 H ATOM 3519 2HG GLN A 228 45.564 12.174 122.070 1.00 0.00 H ATOM 3520 1HE2 GLN A 228 47.257 14.724 119.828 1.00 0.00 H ATOM 3521 2HE2 GLN A 228 46.740 13.094 119.534 1.00 0.00 H ATOM 3522 N ARG A 229 47.528 10.444 126.077 1.00 0.00 N ATOM 3523 CA ARG A 229 48.310 10.005 127.228 1.00 0.00 C ATOM 3524 C ARG A 229 47.990 8.568 127.618 1.00 0.00 C ATOM 3525 O ARG A 229 48.896 7.772 127.863 1.00 0.00 O ATOM 3526 CB ARG A 229 48.062 10.910 128.425 1.00 0.00 C ATOM 3527 CG ARG A 229 48.686 12.290 128.320 1.00 0.00 C ATOM 3528 CD ARG A 229 48.342 13.147 129.486 1.00 0.00 C ATOM 3529 NE ARG A 229 48.920 12.639 130.725 1.00 0.00 N ATOM 3530 CZ ARG A 229 48.488 12.958 131.962 1.00 0.00 C ATOM 3531 NH1 ARG A 229 47.474 13.783 132.113 1.00 0.00 N ATOM 3532 NH2 ARG A 229 49.081 12.441 133.022 1.00 0.00 N ATOM 3533 H ARG A 229 46.971 11.284 126.156 1.00 0.00 H ATOM 3534 HA ARG A 229 49.366 10.048 126.961 1.00 0.00 H ATOM 3535 1HB ARG A 229 46.988 11.043 128.565 1.00 0.00 H ATOM 3536 2HB ARG A 229 48.453 10.438 129.326 1.00 0.00 H ATOM 3537 1HG ARG A 229 49.771 12.196 128.276 1.00 0.00 H ATOM 3538 2HG ARG A 229 48.329 12.783 127.420 1.00 0.00 H ATOM 3539 1HD ARG A 229 48.722 14.155 129.321 1.00 0.00 H ATOM 3540 2HD ARG A 229 47.258 13.182 129.604 1.00 0.00 H ATOM 3541 HE ARG A 229 49.701 12.002 130.653 1.00 0.00 H ATOM 3542 1HH1 ARG A 229 47.019 14.178 131.302 1.00 0.00 H ATOM 3543 2HH1 ARG A 229 47.152 14.021 133.039 1.00 0.00 H ATOM 3544 1HH2 ARG A 229 49.860 11.807 132.906 1.00 0.00 H ATOM 3545 2HH2 ARG A 229 48.758 12.679 133.950 1.00 0.00 H ATOM 3546 N LEU A 230 46.710 8.212 127.564 1.00 0.00 N ATOM 3547 CA LEU A 230 46.255 6.897 127.990 1.00 0.00 C ATOM 3548 C LEU A 230 46.658 5.782 127.048 1.00 0.00 C ATOM 3549 O LEU A 230 47.021 4.692 127.481 1.00 0.00 O ATOM 3550 CB LEU A 230 44.727 6.896 128.135 1.00 0.00 C ATOM 3551 CG LEU A 230 44.154 7.683 129.321 1.00 0.00 C ATOM 3552 CD1 LEU A 230 42.650 7.806 129.133 1.00 0.00 C ATOM 3553 CD2 LEU A 230 44.507 6.957 130.627 1.00 0.00 C ATOM 3554 H LEU A 230 46.017 8.931 127.412 1.00 0.00 H ATOM 3555 HA LEU A 230 46.713 6.675 128.954 1.00 0.00 H ATOM 3556 1HB LEU A 230 44.293 7.314 127.225 1.00 0.00 H ATOM 3557 2HB LEU A 230 44.389 5.863 128.236 1.00 0.00 H ATOM 3558 HG LEU A 230 44.572 8.679 129.341 1.00 0.00 H ATOM 3559 1HD1 LEU A 230 42.222 8.365 129.967 1.00 0.00 H ATOM 3560 2HD1 LEU A 230 42.442 8.331 128.204 1.00 0.00 H ATOM 3561 3HD1 LEU A 230 42.209 6.825 129.097 1.00 0.00 H ATOM 3562 1HD2 LEU A 230 44.103 7.512 131.474 1.00 0.00 H ATOM 3563 2HD2 LEU A 230 44.082 5.961 130.616 1.00 0.00 H ATOM 3564 3HD2 LEU A 230 45.592 6.889 130.725 1.00 0.00 H ATOM 3565 N TRP A 231 46.566 6.034 125.752 1.00 0.00 N ATOM 3566 CA TRP A 231 46.753 4.977 124.781 1.00 0.00 C ATOM 3567 C TRP A 231 48.121 4.985 124.108 1.00 0.00 C ATOM 3568 O TRP A 231 48.573 3.947 123.622 1.00 0.00 O ATOM 3569 CB TRP A 231 45.675 5.086 123.732 1.00 0.00 C ATOM 3570 CG TRP A 231 44.347 4.838 124.339 1.00 0.00 C ATOM 3571 CD1 TRP A 231 44.114 4.230 125.527 1.00 0.00 C ATOM 3572 CD2 TRP A 231 43.061 5.185 123.806 1.00 0.00 C ATOM 3573 NE1 TRP A 231 42.779 4.172 125.770 1.00 0.00 N ATOM 3574 CE2 TRP A 231 42.122 4.747 124.741 1.00 0.00 C ATOM 3575 CE3 TRP A 231 42.652 5.806 122.659 1.00 0.00 C ATOM 3576 CZ2 TRP A 231 40.777 4.920 124.543 1.00 0.00 C ATOM 3577 CZ3 TRP A 231 41.326 5.984 122.454 1.00 0.00 C ATOM 3578 CH2 TRP A 231 40.395 5.552 123.376 1.00 0.00 C ATOM 3579 H TRP A 231 46.414 6.979 125.435 1.00 0.00 H ATOM 3580 HA TRP A 231 46.665 4.021 125.297 1.00 0.00 H ATOM 3581 1HB TRP A 231 45.698 6.079 123.278 1.00 0.00 H ATOM 3582 2HB TRP A 231 45.859 4.365 122.936 1.00 0.00 H ATOM 3583 HD1 TRP A 231 44.882 3.843 126.192 1.00 0.00 H ATOM 3584 HE1 TRP A 231 42.348 3.766 126.587 1.00 0.00 H ATOM 3585 HE3 TRP A 231 43.377 6.149 121.935 1.00 0.00 H ATOM 3586 HZ2 TRP A 231 40.035 4.581 125.266 1.00 0.00 H ATOM 3587 HZ3 TRP A 231 41.027 6.477 121.539 1.00 0.00 H ATOM 3588 HH2 TRP A 231 39.343 5.706 123.188 1.00 0.00 H ATOM 3589 N GLY A 232 48.806 6.123 124.111 1.00 0.00 N ATOM 3590 CA GLY A 232 50.108 6.199 123.456 1.00 0.00 C ATOM 3591 C GLY A 232 49.990 6.464 121.960 1.00 0.00 C ATOM 3592 O GLY A 232 50.991 6.457 121.241 1.00 0.00 O ATOM 3593 H GLY A 232 48.395 6.969 124.477 1.00 0.00 H ATOM 3594 1HA GLY A 232 50.696 6.993 123.917 1.00 0.00 H ATOM 3595 2HA GLY A 232 50.647 5.265 123.612 1.00 0.00 H ATOM 3596 N THR A 233 48.774 6.713 121.500 1.00 0.00 N ATOM 3597 CA THR A 233 48.511 6.964 120.091 1.00 0.00 C ATOM 3598 C THR A 233 48.112 8.416 119.887 1.00 0.00 C ATOM 3599 O THR A 233 47.270 8.937 120.610 1.00 0.00 O ATOM 3600 CB THR A 233 47.405 6.009 119.594 1.00 0.00 C ATOM 3601 OG1 THR A 233 47.847 4.652 119.730 1.00 0.00 O ATOM 3602 CG2 THR A 233 47.068 6.272 118.156 1.00 0.00 C ATOM 3603 H THR A 233 48.006 6.769 122.154 1.00 0.00 H ATOM 3604 HA THR A 233 49.422 6.776 119.523 1.00 0.00 H ATOM 3605 HB THR A 233 46.506 6.152 120.199 1.00 0.00 H ATOM 3606 HG1 THR A 233 47.144 4.057 119.459 1.00 0.00 H ATOM 3607 1HG2 THR A 233 46.292 5.590 117.836 1.00 0.00 H ATOM 3608 2HG2 THR A 233 46.728 7.271 118.053 1.00 0.00 H ATOM 3609 3HG2 THR A 233 47.954 6.123 117.542 1.00 0.00 H ATOM 3610 N GLN A 234 48.728 9.075 118.904 1.00 0.00 N ATOM 3611 CA GLN A 234 48.440 10.482 118.631 1.00 0.00 C ATOM 3612 C GLN A 234 47.078 10.662 117.975 1.00 0.00 C ATOM 3613 O GLN A 234 46.373 11.640 118.227 1.00 0.00 O ATOM 3614 CB GLN A 234 49.521 11.086 117.741 1.00 0.00 C ATOM 3615 CG GLN A 234 50.866 11.222 118.425 1.00 0.00 C ATOM 3616 CD GLN A 234 50.816 12.166 119.617 1.00 0.00 C ATOM 3617 OE1 GLN A 234 50.275 13.271 119.529 1.00 0.00 O ATOM 3618 NE2 GLN A 234 51.382 11.733 120.737 1.00 0.00 N ATOM 3619 H GLN A 234 49.414 8.593 118.340 1.00 0.00 H ATOM 3620 HA GLN A 234 48.422 11.017 119.576 1.00 0.00 H ATOM 3621 1HB GLN A 234 49.649 10.467 116.852 1.00 0.00 H ATOM 3622 2HB GLN A 234 49.205 12.075 117.407 1.00 0.00 H ATOM 3623 1HG GLN A 234 51.182 10.239 118.777 1.00 0.00 H ATOM 3624 2HG GLN A 234 51.590 11.612 117.708 1.00 0.00 H ATOM 3625 1HE2 GLN A 234 51.381 12.310 121.556 1.00 0.00 H ATOM 3626 2HE2 GLN A 234 51.810 10.830 120.765 1.00 0.00 H ATOM 3627 N ASP A 235 46.718 9.710 117.123 1.00 0.00 N ATOM 3628 CA ASP A 235 45.455 9.744 116.407 1.00 0.00 C ATOM 3629 C ASP A 235 44.369 9.087 117.241 1.00 0.00 C ATOM 3630 O ASP A 235 44.201 7.867 117.220 1.00 0.00 O ATOM 3631 CB ASP A 235 45.601 9.031 115.058 1.00 0.00 C ATOM 3632 CG ASP A 235 44.355 9.103 114.188 1.00 0.00 C ATOM 3633 OD1 ASP A 235 43.317 9.446 114.692 1.00 0.00 O ATOM 3634 OD2 ASP A 235 44.459 8.814 113.019 1.00 0.00 O ATOM 3635 H ASP A 235 47.347 8.937 116.958 1.00 0.00 H ATOM 3636 HA ASP A 235 45.178 10.783 116.224 1.00 0.00 H ATOM 3637 1HB ASP A 235 46.432 9.471 114.506 1.00 0.00 H ATOM 3638 2HB ASP A 235 45.839 7.980 115.231 1.00 0.00 H ATOM 3639 N VAL A 236 43.669 9.900 118.014 1.00 0.00 N ATOM 3640 CA VAL A 236 42.593 9.441 118.877 1.00 0.00 C ATOM 3641 C VAL A 236 41.263 9.996 118.384 1.00 0.00 C ATOM 3642 O VAL A 236 40.245 9.901 119.070 1.00 0.00 O ATOM 3643 CB VAL A 236 42.858 9.896 120.323 1.00 0.00 C ATOM 3644 CG1 VAL A 236 44.135 9.260 120.831 1.00 0.00 C ATOM 3645 CG2 VAL A 236 42.934 11.380 120.366 1.00 0.00 C ATOM 3646 H VAL A 236 43.912 10.880 118.026 1.00 0.00 H ATOM 3647 HA VAL A 236 42.545 8.352 118.840 1.00 0.00 H ATOM 3648 HB VAL A 236 42.050 9.555 120.964 1.00 0.00 H ATOM 3649 1HG1 VAL A 236 44.321 9.580 121.847 1.00 0.00 H ATOM 3650 2HG1 VAL A 236 44.042 8.183 120.808 1.00 0.00 H ATOM 3651 3HG1 VAL A 236 44.960 9.565 120.200 1.00 0.00 H ATOM 3652 1HG2 VAL A 236 43.120 11.706 121.389 1.00 0.00 H ATOM 3653 2HG2 VAL A 236 43.745 11.722 119.722 1.00 0.00 H ATOM 3654 3HG2 VAL A 236 42.008 11.789 120.024 1.00 0.00 H ATOM 3655 N SER A 237 41.295 10.537 117.162 1.00 0.00 N ATOM 3656 CA SER A 237 40.158 11.134 116.472 1.00 0.00 C ATOM 3657 C SER A 237 39.002 10.185 116.203 1.00 0.00 C ATOM 3658 O SER A 237 37.855 10.537 116.450 1.00 0.00 O ATOM 3659 CB SER A 237 40.612 11.727 115.155 1.00 0.00 C ATOM 3660 OG SER A 237 41.500 12.791 115.361 1.00 0.00 O ATOM 3661 H SER A 237 42.192 10.588 116.701 1.00 0.00 H ATOM 3662 HA SER A 237 39.760 11.924 117.109 1.00 0.00 H ATOM 3663 1HB SER A 237 41.097 10.954 114.557 1.00 0.00 H ATOM 3664 2HB SER A 237 39.744 12.077 114.598 1.00 0.00 H ATOM 3665 HG SER A 237 42.295 12.402 115.736 1.00 0.00 H ATOM 3666 N GLN A 238 39.304 8.927 115.865 1.00 0.00 N ATOM 3667 CA GLN A 238 38.247 7.946 115.633 1.00 0.00 C ATOM 3668 C GLN A 238 37.402 7.691 116.872 1.00 0.00 C ATOM 3669 O GLN A 238 36.193 7.475 116.767 1.00 0.00 O ATOM 3670 CB GLN A 238 38.845 6.626 115.145 1.00 0.00 C ATOM 3671 CG GLN A 238 39.526 6.711 113.809 1.00 0.00 C ATOM 3672 CD GLN A 238 38.541 6.894 112.679 1.00 0.00 C ATOM 3673 OE1 GLN A 238 37.586 6.123 112.538 1.00 0.00 O ATOM 3674 NE2 GLN A 238 38.764 7.916 111.861 1.00 0.00 N ATOM 3675 H GLN A 238 40.260 8.689 115.645 1.00 0.00 H ATOM 3676 HA GLN A 238 37.586 8.333 114.858 1.00 0.00 H ATOM 3677 1HB GLN A 238 39.576 6.268 115.873 1.00 0.00 H ATOM 3678 2HB GLN A 238 38.063 5.878 115.074 1.00 0.00 H ATOM 3679 1HG GLN A 238 40.207 7.562 113.814 1.00 0.00 H ATOM 3680 2HG GLN A 238 40.083 5.786 113.637 1.00 0.00 H ATOM 3681 1HE2 GLN A 238 38.144 8.087 111.094 1.00 0.00 H ATOM 3682 2HE2 GLN A 238 39.550 8.514 112.012 1.00 0.00 H ATOM 3683 N ASP A 239 38.030 7.740 118.045 1.00 0.00 N ATOM 3684 CA ASP A 239 37.338 7.452 119.290 1.00 0.00 C ATOM 3685 C ASP A 239 36.604 8.680 119.784 1.00 0.00 C ATOM 3686 O ASP A 239 35.456 8.576 120.201 1.00 0.00 O ATOM 3687 CB ASP A 239 38.314 6.984 120.337 1.00 0.00 C ATOM 3688 CG ASP A 239 38.951 5.637 119.944 1.00 0.00 C ATOM 3689 OD1 ASP A 239 38.259 4.648 119.982 1.00 0.00 O ATOM 3690 OD2 ASP A 239 40.104 5.611 119.613 1.00 0.00 O ATOM 3691 H ASP A 239 39.022 7.935 118.065 1.00 0.00 H ATOM 3692 HA ASP A 239 36.615 6.656 119.110 1.00 0.00 H ATOM 3693 1HB ASP A 239 39.090 7.732 120.460 1.00 0.00 H ATOM 3694 2HB ASP A 239 37.796 6.881 121.286 1.00 0.00 H ATOM 3695 N ILE A 240 37.142 9.861 119.472 1.00 0.00 N ATOM 3696 CA ILE A 240 36.456 11.097 119.814 1.00 0.00 C ATOM 3697 C ILE A 240 35.149 11.160 119.041 1.00 0.00 C ATOM 3698 O ILE A 240 34.091 11.387 119.619 1.00 0.00 O ATOM 3699 CB ILE A 240 37.296 12.348 119.506 1.00 0.00 C ATOM 3700 CG1 ILE A 240 38.468 12.429 120.479 1.00 0.00 C ATOM 3701 CG2 ILE A 240 36.446 13.580 119.582 1.00 0.00 C ATOM 3702 CD1 ILE A 240 39.495 13.455 120.102 1.00 0.00 C ATOM 3703 H ILE A 240 38.129 9.899 119.250 1.00 0.00 H ATOM 3704 HA ILE A 240 36.236 11.097 120.880 1.00 0.00 H ATOM 3705 HB ILE A 240 37.711 12.270 118.511 1.00 0.00 H ATOM 3706 1HG1 ILE A 240 38.087 12.665 121.473 1.00 0.00 H ATOM 3707 2HG1 ILE A 240 38.952 11.457 120.529 1.00 0.00 H ATOM 3708 1HG2 ILE A 240 37.054 14.458 119.363 1.00 0.00 H ATOM 3709 2HG2 ILE A 240 35.642 13.506 118.857 1.00 0.00 H ATOM 3710 3HG2 ILE A 240 36.038 13.668 120.560 1.00 0.00 H ATOM 3711 1HD1 ILE A 240 40.292 13.453 120.834 1.00 0.00 H ATOM 3712 2HD1 ILE A 240 39.904 13.218 119.122 1.00 0.00 H ATOM 3713 3HD1 ILE A 240 39.031 14.440 120.073 1.00 0.00 H ATOM 3714 N GLN A 241 35.194 10.724 117.780 1.00 0.00 N ATOM 3715 CA GLN A 241 34.018 10.772 116.930 1.00 0.00 C ATOM 3716 C GLN A 241 32.935 9.854 117.492 1.00 0.00 C ATOM 3717 O GLN A 241 31.791 10.275 117.663 1.00 0.00 O ATOM 3718 CB GLN A 241 34.372 10.365 115.499 1.00 0.00 C ATOM 3719 CG GLN A 241 35.195 11.394 114.746 1.00 0.00 C ATOM 3720 CD GLN A 241 35.600 10.914 113.366 1.00 0.00 C ATOM 3721 OE1 GLN A 241 35.614 9.711 113.091 1.00 0.00 O ATOM 3722 NE2 GLN A 241 35.933 11.854 112.488 1.00 0.00 N ATOM 3723 H GLN A 241 36.099 10.655 117.339 1.00 0.00 H ATOM 3724 HA GLN A 241 33.640 11.794 116.911 1.00 0.00 H ATOM 3725 1HB GLN A 241 34.931 9.437 115.513 1.00 0.00 H ATOM 3726 2HB GLN A 241 33.457 10.188 114.934 1.00 0.00 H ATOM 3727 1HG GLN A 241 34.605 12.303 114.633 1.00 0.00 H ATOM 3728 2HG GLN A 241 36.097 11.605 115.312 1.00 0.00 H ATOM 3729 1HE2 GLN A 241 36.209 11.598 111.561 1.00 0.00 H ATOM 3730 2HE2 GLN A 241 35.908 12.818 112.753 1.00 0.00 H ATOM 3731 N GLU A 242 33.348 8.686 118.007 1.00 0.00 N ATOM 3732 CA GLU A 242 32.382 7.749 118.573 1.00 0.00 C ATOM 3733 C GLU A 242 31.757 8.343 119.828 1.00 0.00 C ATOM 3734 O GLU A 242 30.540 8.279 120.012 1.00 0.00 O ATOM 3735 CB GLU A 242 33.027 6.402 118.921 1.00 0.00 C ATOM 3736 CG GLU A 242 33.408 5.559 117.714 1.00 0.00 C ATOM 3737 CD GLU A 242 33.907 4.189 118.086 1.00 0.00 C ATOM 3738 OE1 GLU A 242 34.071 3.932 119.254 1.00 0.00 O ATOM 3739 OE2 GLU A 242 34.125 3.398 117.198 1.00 0.00 O ATOM 3740 H GLU A 242 34.268 8.344 117.750 1.00 0.00 H ATOM 3741 HA GLU A 242 31.593 7.574 117.841 1.00 0.00 H ATOM 3742 1HB GLU A 242 33.925 6.566 119.506 1.00 0.00 H ATOM 3743 2HB GLU A 242 32.339 5.819 119.534 1.00 0.00 H ATOM 3744 1HG GLU A 242 32.537 5.451 117.070 1.00 0.00 H ATOM 3745 2HG GLU A 242 34.179 6.080 117.152 1.00 0.00 H ATOM 3746 N MET A 243 32.545 9.151 120.544 1.00 0.00 N ATOM 3747 CA MET A 243 32.089 9.755 121.787 1.00 0.00 C ATOM 3748 C MET A 243 31.093 10.857 121.455 1.00 0.00 C ATOM 3749 O MET A 243 30.111 11.053 122.163 1.00 0.00 O ATOM 3750 CB MET A 243 33.259 10.306 122.587 1.00 0.00 C ATOM 3751 CG MET A 243 34.185 9.272 123.125 1.00 0.00 C ATOM 3752 SD MET A 243 35.593 9.954 123.963 1.00 0.00 S ATOM 3753 CE MET A 243 36.555 8.472 124.171 1.00 0.00 C ATOM 3754 H MET A 243 33.538 9.126 120.362 1.00 0.00 H ATOM 3755 HA MET A 243 31.593 8.994 122.390 1.00 0.00 H ATOM 3756 1HB MET A 243 33.831 10.966 121.979 1.00 0.00 H ATOM 3757 2HB MET A 243 32.877 10.883 123.426 1.00 0.00 H ATOM 3758 1HG MET A 243 33.670 8.656 123.804 1.00 0.00 H ATOM 3759 2HG MET A 243 34.545 8.655 122.318 1.00 0.00 H ATOM 3760 1HE MET A 243 37.462 8.709 124.673 1.00 0.00 H ATOM 3761 2HE MET A 243 35.990 7.750 124.762 1.00 0.00 H ATOM 3762 3HE MET A 243 36.781 8.044 123.193 1.00 0.00 H ATOM 3763 N LYS A 244 31.268 11.464 120.276 1.00 0.00 N ATOM 3764 CA LYS A 244 30.396 12.544 119.845 1.00 0.00 C ATOM 3765 C LYS A 244 29.075 11.975 119.340 1.00 0.00 C ATOM 3766 O LYS A 244 28.031 12.596 119.506 1.00 0.00 O ATOM 3767 CB LYS A 244 31.052 13.395 118.759 1.00 0.00 C ATOM 3768 CG LYS A 244 32.193 14.275 119.248 1.00 0.00 C ATOM 3769 CD LYS A 244 32.697 15.172 118.135 1.00 0.00 C ATOM 3770 CE LYS A 244 33.707 16.181 118.640 1.00 0.00 C ATOM 3771 NZ LYS A 244 34.183 17.076 117.548 1.00 0.00 N ATOM 3772 H LYS A 244 32.156 11.343 119.809 1.00 0.00 H ATOM 3773 HA LYS A 244 30.197 13.193 120.699 1.00 0.00 H ATOM 3774 1HB LYS A 244 31.441 12.755 117.981 1.00 0.00 H ATOM 3775 2HB LYS A 244 30.303 14.042 118.303 1.00 0.00 H ATOM 3776 1HG LYS A 244 31.847 14.893 120.077 1.00 0.00 H ATOM 3777 2HG LYS A 244 33.009 13.649 119.601 1.00 0.00 H ATOM 3778 1HD LYS A 244 33.167 14.562 117.360 1.00 0.00 H ATOM 3779 2HD LYS A 244 31.859 15.709 117.692 1.00 0.00 H ATOM 3780 1HE LYS A 244 33.249 16.785 119.423 1.00 0.00 H ATOM 3781 2HE LYS A 244 34.552 15.660 119.063 1.00 0.00 H ATOM 3782 1HZ LYS A 244 34.853 17.735 117.919 1.00 0.00 H ATOM 3783 2HZ LYS A 244 34.621 16.522 116.825 1.00 0.00 H ATOM 3784 3HZ LYS A 244 33.399 17.579 117.158 1.00 0.00 H ATOM 3785 N ASP A 245 29.101 10.736 118.828 1.00 0.00 N ATOM 3786 CA ASP A 245 27.862 10.099 118.390 1.00 0.00 C ATOM 3787 C ASP A 245 27.011 9.794 119.620 1.00 0.00 C ATOM 3788 O ASP A 245 25.832 10.139 119.666 1.00 0.00 O ATOM 3789 CB ASP A 245 28.131 8.809 117.604 1.00 0.00 C ATOM 3790 CG ASP A 245 28.665 9.065 116.194 1.00 0.00 C ATOM 3791 OD1 ASP A 245 28.593 10.184 115.745 1.00 0.00 O ATOM 3792 OD2 ASP A 245 29.139 8.137 115.582 1.00 0.00 O ATOM 3793 H ASP A 245 29.992 10.348 118.539 1.00 0.00 H ATOM 3794 HA ASP A 245 27.321 10.784 117.738 1.00 0.00 H ATOM 3795 1HB ASP A 245 28.849 8.200 118.137 1.00 0.00 H ATOM 3796 2HB ASP A 245 27.208 8.232 117.525 1.00 0.00 H ATOM 3797 N GLU A 246 27.701 9.422 120.711 1.00 0.00 N ATOM 3798 CA GLU A 246 27.044 9.155 121.986 1.00 0.00 C ATOM 3799 C GLU A 246 26.435 10.455 122.500 1.00 0.00 C ATOM 3800 O GLU A 246 25.249 10.500 122.811 1.00 0.00 O ATOM 3801 CB GLU A 246 28.044 8.588 123.003 1.00 0.00 C ATOM 3802 CG GLU A 246 27.470 8.243 124.362 1.00 0.00 C ATOM 3803 CD GLU A 246 28.488 7.597 125.258 1.00 0.00 C ATOM 3804 OE1 GLU A 246 29.531 7.271 124.780 1.00 0.00 O ATOM 3805 OE2 GLU A 246 28.219 7.434 126.416 1.00 0.00 O ATOM 3806 H GLU A 246 28.627 9.036 120.566 1.00 0.00 H ATOM 3807 HA GLU A 246 26.257 8.416 121.833 1.00 0.00 H ATOM 3808 1HB GLU A 246 28.494 7.679 122.602 1.00 0.00 H ATOM 3809 2HB GLU A 246 28.838 9.293 123.168 1.00 0.00 H ATOM 3810 1HG GLU A 246 27.104 9.157 124.835 1.00 0.00 H ATOM 3811 2HG GLU A 246 26.624 7.573 124.228 1.00 0.00 H ATOM 3812 N SER A 247 27.180 11.553 122.325 1.00 0.00 N ATOM 3813 CA SER A 247 26.733 12.877 122.759 1.00 0.00 C ATOM 3814 C SER A 247 25.495 13.302 121.996 1.00 0.00 C ATOM 3815 O SER A 247 24.549 13.828 122.572 1.00 0.00 O ATOM 3816 CB SER A 247 27.817 13.912 122.570 1.00 0.00 C ATOM 3817 OG SER A 247 27.393 15.170 123.019 1.00 0.00 O ATOM 3818 H SER A 247 28.175 11.418 122.194 1.00 0.00 H ATOM 3819 HA SER A 247 26.510 12.833 123.826 1.00 0.00 H ATOM 3820 1HB SER A 247 28.683 13.616 123.102 1.00 0.00 H ATOM 3821 2HB SER A 247 28.086 13.972 121.530 1.00 0.00 H ATOM 3822 HG SER A 247 27.178 15.062 123.948 1.00 0.00 H ATOM 3823 N ALA A 248 25.496 13.042 120.692 1.00 0.00 N ATOM 3824 CA ALA A 248 24.394 13.437 119.835 1.00 0.00 C ATOM 3825 C ALA A 248 23.115 12.761 120.321 1.00 0.00 C ATOM 3826 O ALA A 248 22.071 13.403 120.421 1.00 0.00 O ATOM 3827 CB ALA A 248 24.691 13.056 118.393 1.00 0.00 C ATOM 3828 H ALA A 248 26.323 12.635 120.278 1.00 0.00 H ATOM 3829 HA ALA A 248 24.258 14.517 119.881 1.00 0.00 H ATOM 3830 1HB ALA A 248 23.837 13.313 117.767 1.00 0.00 H ATOM 3831 2HB ALA A 248 25.571 13.600 118.050 1.00 0.00 H ATOM 3832 3HB ALA A 248 24.878 11.990 118.329 1.00 0.00 H ATOM 3833 N ARG A 249 23.238 11.491 120.743 1.00 0.00 N ATOM 3834 CA ARG A 249 22.083 10.744 121.235 1.00 0.00 C ATOM 3835 C ARG A 249 21.670 11.280 122.599 1.00 0.00 C ATOM 3836 O ARG A 249 20.494 11.545 122.847 1.00 0.00 O ATOM 3837 CB ARG A 249 22.391 9.264 121.347 1.00 0.00 C ATOM 3838 CG ARG A 249 21.246 8.435 121.872 1.00 0.00 C ATOM 3839 CD ARG A 249 20.118 8.392 120.902 1.00 0.00 C ATOM 3840 NE ARG A 249 18.995 7.651 121.418 1.00 0.00 N ATOM 3841 CZ ARG A 249 17.981 8.172 122.142 1.00 0.00 C ATOM 3842 NH1 ARG A 249 17.951 9.448 122.436 1.00 0.00 N ATOM 3843 NH2 ARG A 249 17.014 7.383 122.555 1.00 0.00 N ATOM 3844 H ARG A 249 24.093 10.990 120.538 1.00 0.00 H ATOM 3845 HA ARG A 249 21.254 10.879 120.540 1.00 0.00 H ATOM 3846 1HB ARG A 249 22.667 8.874 120.367 1.00 0.00 H ATOM 3847 2HB ARG A 249 23.241 9.116 122.007 1.00 0.00 H ATOM 3848 1HG ARG A 249 21.588 7.414 122.052 1.00 0.00 H ATOM 3849 2HG ARG A 249 20.884 8.866 122.807 1.00 0.00 H ATOM 3850 1HD ARG A 249 19.789 9.406 120.685 1.00 0.00 H ATOM 3851 2HD ARG A 249 20.448 7.912 119.981 1.00 0.00 H ATOM 3852 HE ARG A 249 18.953 6.663 121.230 1.00 0.00 H ATOM 3853 1HH1 ARG A 249 18.692 10.058 122.122 1.00 0.00 H ATOM 3854 2HH1 ARG A 249 17.177 9.819 122.984 1.00 0.00 H ATOM 3855 1HH2 ARG A 249 17.048 6.404 122.322 1.00 0.00 H ATOM 3856 2HH2 ARG A 249 16.249 7.758 123.098 1.00 0.00 H ATOM 3857 N MET A 250 22.679 11.605 123.406 1.00 0.00 N ATOM 3858 CA MET A 250 22.491 12.105 124.757 1.00 0.00 C ATOM 3859 C MET A 250 21.646 13.358 124.750 1.00 0.00 C ATOM 3860 O MET A 250 20.716 13.484 125.540 1.00 0.00 O ATOM 3861 CB MET A 250 23.834 12.380 125.431 1.00 0.00 C ATOM 3862 CG MET A 250 23.732 12.880 126.838 1.00 0.00 C ATOM 3863 SD MET A 250 25.308 13.515 127.455 1.00 0.00 S ATOM 3864 CE MET A 250 25.410 15.039 126.514 1.00 0.00 C ATOM 3865 H MET A 250 23.590 11.236 123.177 1.00 0.00 H ATOM 3866 HA MET A 250 21.950 11.355 125.334 1.00 0.00 H ATOM 3867 1HB MET A 250 24.429 11.466 125.443 1.00 0.00 H ATOM 3868 2HB MET A 250 24.383 13.110 124.868 1.00 0.00 H ATOM 3869 1HG MET A 250 22.989 13.677 126.889 1.00 0.00 H ATOM 3870 2HG MET A 250 23.406 12.068 127.486 1.00 0.00 H ATOM 3871 1HE MET A 250 26.322 15.564 126.768 1.00 0.00 H ATOM 3872 2HE MET A 250 25.410 14.808 125.446 1.00 0.00 H ATOM 3873 3HE MET A 250 24.553 15.670 126.749 1.00 0.00 H ATOM 3874 N SER A 251 21.940 14.234 123.786 1.00 0.00 N ATOM 3875 CA SER A 251 21.355 15.565 123.685 1.00 0.00 C ATOM 3876 C SER A 251 19.854 15.548 123.465 1.00 0.00 C ATOM 3877 O SER A 251 19.183 16.562 123.665 1.00 0.00 O ATOM 3878 CB SER A 251 22.013 16.326 122.547 1.00 0.00 C ATOM 3879 OG SER A 251 21.575 15.853 121.289 1.00 0.00 O ATOM 3880 H SER A 251 22.784 14.062 123.257 1.00 0.00 H ATOM 3881 HA SER A 251 21.543 16.089 124.623 1.00 0.00 H ATOM 3882 1HB SER A 251 21.779 17.385 122.639 1.00 0.00 H ATOM 3883 2HB SER A 251 23.095 16.219 122.620 1.00 0.00 H ATOM 3884 HG SER A 251 21.822 14.917 121.234 1.00 0.00 H ATOM 3885 N GLN A 252 19.322 14.405 123.044 1.00 0.00 N ATOM 3886 CA GLN A 252 17.897 14.268 122.808 1.00 0.00 C ATOM 3887 C GLN A 252 17.169 14.009 124.123 1.00 0.00 C ATOM 3888 O GLN A 252 15.953 14.180 124.221 1.00 0.00 O ATOM 3889 CB GLN A 252 17.619 13.139 121.813 1.00 0.00 C ATOM 3890 CG GLN A 252 18.145 13.398 120.417 1.00 0.00 C ATOM 3891 CD GLN A 252 17.823 12.268 119.456 1.00 0.00 C ATOM 3892 OE1 GLN A 252 17.677 11.112 119.862 1.00 0.00 O ATOM 3893 NE2 GLN A 252 17.711 12.596 118.174 1.00 0.00 N ATOM 3894 H GLN A 252 19.929 13.617 122.865 1.00 0.00 H ATOM 3895 HA GLN A 252 17.519 15.204 122.396 1.00 0.00 H ATOM 3896 1HB GLN A 252 18.068 12.216 122.177 1.00 0.00 H ATOM 3897 2HB GLN A 252 16.545 12.974 121.743 1.00 0.00 H ATOM 3898 1HG GLN A 252 17.693 14.311 120.034 1.00 0.00 H ATOM 3899 2HG GLN A 252 19.229 13.508 120.465 1.00 0.00 H ATOM 3900 1HE2 GLN A 252 17.499 11.892 117.494 1.00 0.00 H ATOM 3901 2HE2 GLN A 252 17.837 13.545 117.888 1.00 0.00 H ATOM 3902 N GLU A 253 17.925 13.533 125.116 1.00 0.00 N ATOM 3903 CA GLU A 253 17.402 13.181 126.424 1.00 0.00 C ATOM 3904 C GLU A 253 17.940 14.166 127.462 1.00 0.00 C ATOM 3905 O GLU A 253 17.344 14.326 128.527 1.00 0.00 O ATOM 3906 CB GLU A 253 17.794 11.751 126.766 1.00 0.00 C ATOM 3907 CG GLU A 253 17.443 10.756 125.698 1.00 0.00 C ATOM 3908 CD GLU A 253 15.973 10.598 125.498 1.00 0.00 C ATOM 3909 OE1 GLU A 253 15.223 10.908 126.395 1.00 0.00 O ATOM 3910 OE2 GLU A 253 15.598 10.163 124.439 1.00 0.00 O ATOM 3911 H GLU A 253 18.921 13.452 124.975 1.00 0.00 H ATOM 3912 HA GLU A 253 16.313 13.232 126.395 1.00 0.00 H ATOM 3913 1HB GLU A 253 18.868 11.699 126.940 1.00 0.00 H ATOM 3914 2HB GLU A 253 17.305 11.457 127.675 1.00 0.00 H ATOM 3915 1HG GLU A 253 17.892 11.079 124.758 1.00 0.00 H ATOM 3916 2HG GLU A 253 17.868 9.795 125.959 1.00 0.00 H ATOM 3917 N LYS A 254 19.002 14.884 127.059 1.00 0.00 N ATOM 3918 CA LYS A 254 19.752 15.901 127.823 1.00 0.00 C ATOM 3919 C LYS A 254 20.290 15.378 129.170 1.00 0.00 C ATOM 3920 O LYS A 254 21.054 14.413 129.203 1.00 0.00 O ATOM 3921 CB LYS A 254 18.900 17.156 128.097 1.00 0.00 C ATOM 3922 CG LYS A 254 18.393 17.855 126.838 1.00 0.00 C ATOM 3923 CD LYS A 254 17.651 19.136 127.180 1.00 0.00 C ATOM 3924 CE LYS A 254 17.135 19.830 125.928 1.00 0.00 C ATOM 3925 NZ LYS A 254 16.378 21.069 126.254 1.00 0.00 N ATOM 3926 H LYS A 254 19.459 14.560 126.217 1.00 0.00 H ATOM 3927 HA LYS A 254 20.618 16.195 127.230 1.00 0.00 H ATOM 3928 1HB LYS A 254 18.042 16.906 128.694 1.00 0.00 H ATOM 3929 2HB LYS A 254 19.481 17.877 128.668 1.00 0.00 H ATOM 3930 1HG LYS A 254 19.236 18.096 126.190 1.00 0.00 H ATOM 3931 2HG LYS A 254 17.721 17.192 126.296 1.00 0.00 H ATOM 3932 1HD LYS A 254 16.807 18.905 127.832 1.00 0.00 H ATOM 3933 2HD LYS A 254 18.321 19.814 127.709 1.00 0.00 H ATOM 3934 1HE LYS A 254 17.978 20.088 125.288 1.00 0.00 H ATOM 3935 2HE LYS A 254 16.482 19.148 125.384 1.00 0.00 H ATOM 3936 1HZ LYS A 254 16.052 21.499 125.400 1.00 0.00 H ATOM 3937 2HZ LYS A 254 15.586 20.836 126.837 1.00 0.00 H ATOM 3938 3HZ LYS A 254 16.980 21.713 126.747 1.00 0.00 H ATOM 3939 N GLN A 255 19.908 16.035 130.273 1.00 0.00 N ATOM 3940 CA GLN A 255 20.420 15.724 131.614 1.00 0.00 C ATOM 3941 C GLN A 255 20.059 14.325 132.105 1.00 0.00 C ATOM 3942 O GLN A 255 20.876 13.648 132.730 1.00 0.00 O ATOM 3943 CB GLN A 255 19.914 16.754 132.626 1.00 0.00 C ATOM 3944 CG GLN A 255 20.468 16.578 134.028 1.00 0.00 C ATOM 3945 CD GLN A 255 21.964 16.816 134.095 1.00 0.00 C ATOM 3946 OE1 GLN A 255 22.451 17.893 133.742 1.00 0.00 O ATOM 3947 NE2 GLN A 255 22.700 15.811 134.550 1.00 0.00 N ATOM 3948 H GLN A 255 19.248 16.792 130.188 1.00 0.00 H ATOM 3949 HA GLN A 255 21.509 15.748 131.574 1.00 0.00 H ATOM 3950 1HB GLN A 255 20.177 17.756 132.286 1.00 0.00 H ATOM 3951 2HB GLN A 255 18.826 16.701 132.685 1.00 0.00 H ATOM 3952 1HG GLN A 255 19.979 17.289 134.693 1.00 0.00 H ATOM 3953 2HG GLN A 255 20.266 15.556 134.357 1.00 0.00 H ATOM 3954 1HE2 GLN A 255 23.694 15.909 134.617 1.00 0.00 H ATOM 3955 2HE2 GLN A 255 22.263 14.954 134.825 1.00 0.00 H ATOM 3956 N VAL A 256 18.834 13.911 131.822 1.00 0.00 N ATOM 3957 CA VAL A 256 18.285 12.640 132.293 1.00 0.00 C ATOM 3958 C VAL A 256 18.510 12.417 133.780 1.00 0.00 C ATOM 3959 O VAL A 256 19.403 11.665 134.176 1.00 0.00 O ATOM 3960 CB VAL A 256 18.866 11.419 131.561 1.00 0.00 C ATOM 3961 CG1 VAL A 256 18.044 10.212 131.922 1.00 0.00 C ATOM 3962 CG2 VAL A 256 18.874 11.659 130.100 1.00 0.00 C ATOM 3963 H VAL A 256 18.244 14.504 131.256 1.00 0.00 H ATOM 3964 HA VAL A 256 17.208 12.663 132.139 1.00 0.00 H ATOM 3965 HB VAL A 256 19.889 11.239 131.899 1.00 0.00 H ATOM 3966 1HG1 VAL A 256 18.437 9.346 131.419 1.00 0.00 H ATOM 3967 2HG1 VAL A 256 18.088 10.058 133.001 1.00 0.00 H ATOM 3968 3HG1 VAL A 256 17.009 10.368 131.617 1.00 0.00 H ATOM 3969 1HG2 VAL A 256 19.289 10.789 129.589 1.00 0.00 H ATOM 3970 2HG2 VAL A 256 17.870 11.829 129.775 1.00 0.00 H ATOM 3971 3HG2 VAL A 256 19.472 12.514 129.879 1.00 0.00 H ATOM 3972 N THR A 257 17.686 13.052 134.592 1.00 0.00 N ATOM 3973 CA THR A 257 17.800 12.916 136.033 1.00 0.00 C ATOM 3974 C THR A 257 17.310 11.544 136.447 1.00 0.00 C ATOM 3975 O THR A 257 16.727 10.831 135.638 1.00 0.00 O ATOM 3976 CB THR A 257 17.009 14.009 136.753 1.00 0.00 C ATOM 3977 OG1 THR A 257 15.601 13.830 136.503 1.00 0.00 O ATOM 3978 CG2 THR A 257 17.454 15.376 136.249 1.00 0.00 C ATOM 3979 H THR A 257 16.939 13.612 134.207 1.00 0.00 H ATOM 3980 HA THR A 257 18.845 13.040 136.317 1.00 0.00 H ATOM 3981 HB THR A 257 17.185 13.938 137.826 1.00 0.00 H ATOM 3982 HG1 THR A 257 15.110 14.554 136.899 1.00 0.00 H ATOM 3983 1HG2 THR A 257 16.891 16.154 136.762 1.00 0.00 H ATOM 3984 2HG2 THR A 257 18.518 15.507 136.447 1.00 0.00 H ATOM 3985 3HG2 THR A 257 17.272 15.444 135.175 1.00 0.00 H ATOM 3986 N VAL A 258 17.466 11.209 137.720 1.00 0.00 N ATOM 3987 CA VAL A 258 16.978 9.928 138.201 1.00 0.00 C ATOM 3988 C VAL A 258 15.487 9.795 137.949 1.00 0.00 C ATOM 3989 O VAL A 258 15.021 8.748 137.495 1.00 0.00 O ATOM 3990 CB VAL A 258 17.244 9.773 139.699 1.00 0.00 C ATOM 3991 CG1 VAL A 258 16.500 8.579 140.209 1.00 0.00 C ATOM 3992 CG2 VAL A 258 18.756 9.646 139.925 1.00 0.00 C ATOM 3993 H VAL A 258 17.969 11.822 138.346 1.00 0.00 H ATOM 3994 HA VAL A 258 17.504 9.138 137.675 1.00 0.00 H ATOM 3995 HB VAL A 258 16.866 10.645 140.233 1.00 0.00 H ATOM 3996 1HG1 VAL A 258 16.682 8.460 141.277 1.00 0.00 H ATOM 3997 2HG1 VAL A 258 15.435 8.723 140.036 1.00 0.00 H ATOM 3998 3HG1 VAL A 258 16.842 7.700 139.683 1.00 0.00 H ATOM 3999 1HG2 VAL A 258 18.959 9.536 140.990 1.00 0.00 H ATOM 4000 2HG2 VAL A 258 19.131 8.771 139.391 1.00 0.00 H ATOM 4001 3HG2 VAL A 258 19.256 10.541 139.553 1.00 0.00 H ATOM 4002 N LEU A 259 14.741 10.882 138.154 1.00 0.00 N ATOM 4003 CA LEU A 259 13.316 10.835 137.897 1.00 0.00 C ATOM 4004 C LEU A 259 13.080 10.597 136.420 1.00 0.00 C ATOM 4005 O LEU A 259 12.237 9.780 136.057 1.00 0.00 O ATOM 4006 CB LEU A 259 12.640 12.133 138.333 1.00 0.00 C ATOM 4007 CG LEU A 259 12.593 12.369 139.832 1.00 0.00 C ATOM 4008 CD1 LEU A 259 12.014 13.750 140.101 1.00 0.00 C ATOM 4009 CD2 LEU A 259 11.755 11.276 140.474 1.00 0.00 C ATOM 4010 H LEU A 259 15.161 11.717 138.536 1.00 0.00 H ATOM 4011 HA LEU A 259 12.882 10.008 138.457 1.00 0.00 H ATOM 4012 1HB LEU A 259 13.169 12.970 137.878 1.00 0.00 H ATOM 4013 2HB LEU A 259 11.612 12.134 137.962 1.00 0.00 H ATOM 4014 HG LEU A 259 13.604 12.345 140.242 1.00 0.00 H ATOM 4015 1HD1 LEU A 259 11.979 13.926 141.176 1.00 0.00 H ATOM 4016 2HD1 LEU A 259 12.644 14.505 139.631 1.00 0.00 H ATOM 4017 3HD1 LEU A 259 11.006 13.807 139.689 1.00 0.00 H ATOM 4018 1HD2 LEU A 259 11.715 11.435 141.552 1.00 0.00 H ATOM 4019 2HD2 LEU A 259 10.743 11.304 140.065 1.00 0.00 H ATOM 4020 3HD2 LEU A 259 12.204 10.303 140.267 1.00 0.00 H ATOM 4021 N GLU A 260 13.893 11.236 135.564 1.00 0.00 N ATOM 4022 CA GLU A 260 13.743 11.030 134.132 1.00 0.00 C ATOM 4023 C GLU A 260 14.035 9.589 133.760 1.00 0.00 C ATOM 4024 O GLU A 260 13.361 9.030 132.909 1.00 0.00 O ATOM 4025 CB GLU A 260 14.656 11.950 133.328 1.00 0.00 C ATOM 4026 CG GLU A 260 14.286 13.425 133.382 1.00 0.00 C ATOM 4027 CD GLU A 260 12.998 13.735 132.658 1.00 0.00 C ATOM 4028 OE1 GLU A 260 12.909 13.444 131.489 1.00 0.00 O ATOM 4029 OE2 GLU A 260 12.105 14.262 133.277 1.00 0.00 O ATOM 4030 H GLU A 260 14.575 11.910 135.909 1.00 0.00 H ATOM 4031 HA GLU A 260 12.719 11.270 133.856 1.00 0.00 H ATOM 4032 1HB GLU A 260 15.660 11.853 133.685 1.00 0.00 H ATOM 4033 2HB GLU A 260 14.648 11.646 132.281 1.00 0.00 H ATOM 4034 1HG GLU A 260 14.185 13.724 134.417 1.00 0.00 H ATOM 4035 2HG GLU A 260 15.096 14.005 132.940 1.00 0.00 H ATOM 4036 N LEU A 261 14.935 8.926 134.486 1.00 0.00 N ATOM 4037 CA LEU A 261 15.220 7.538 134.162 1.00 0.00 C ATOM 4038 C LEU A 261 14.006 6.625 134.263 1.00 0.00 C ATOM 4039 O LEU A 261 13.480 6.132 133.264 1.00 0.00 O ATOM 4040 CB LEU A 261 16.329 6.956 135.074 1.00 0.00 C ATOM 4041 CG LEU A 261 17.717 7.408 134.880 1.00 0.00 C ATOM 4042 CD1 LEU A 261 18.564 6.829 135.980 1.00 0.00 C ATOM 4043 CD2 LEU A 261 18.196 6.968 133.507 1.00 0.00 C ATOM 4044 H LEU A 261 15.545 9.434 135.110 1.00 0.00 H ATOM 4045 HA LEU A 261 15.595 7.503 133.140 1.00 0.00 H ATOM 4046 1HB LEU A 261 16.083 7.179 136.098 1.00 0.00 H ATOM 4047 2HB LEU A 261 16.357 5.918 134.969 1.00 0.00 H ATOM 4048 HG LEU A 261 17.766 8.493 134.949 1.00 0.00 H ATOM 4049 1HD1 LEU A 261 19.571 7.147 135.855 1.00 0.00 H ATOM 4050 2HD1 LEU A 261 18.198 7.168 136.943 1.00 0.00 H ATOM 4051 3HD1 LEU A 261 18.518 5.741 135.941 1.00 0.00 H ATOM 4052 1HD2 LEU A 261 19.212 7.301 133.365 1.00 0.00 H ATOM 4053 2HD2 LEU A 261 18.153 5.880 133.436 1.00 0.00 H ATOM 4054 3HD2 LEU A 261 17.558 7.404 132.742 1.00 0.00 H ATOM 4055 N PHE A 262 13.184 6.958 135.249 1.00 0.00 N ATOM 4056 CA PHE A 262 12.010 6.140 135.518 1.00 0.00 C ATOM 4057 C PHE A 262 10.824 6.564 134.639 1.00 0.00 C ATOM 4058 O PHE A 262 9.947 5.758 134.305 1.00 0.00 O ATOM 4059 CB PHE A 262 11.643 6.248 136.985 1.00 0.00 C ATOM 4060 CG PHE A 262 12.734 5.728 137.857 1.00 0.00 C ATOM 4061 CD1 PHE A 262 13.275 6.521 138.859 1.00 0.00 C ATOM 4062 CD2 PHE A 262 13.226 4.470 137.696 1.00 0.00 C ATOM 4063 CE1 PHE A 262 14.281 6.038 139.662 1.00 0.00 C ATOM 4064 CE2 PHE A 262 14.224 3.996 138.496 1.00 0.00 C ATOM 4065 CZ PHE A 262 14.752 4.779 139.478 1.00 0.00 C ATOM 4066 H PHE A 262 13.562 7.524 136.002 1.00 0.00 H ATOM 4067 HA PHE A 262 12.239 5.108 135.259 1.00 0.00 H ATOM 4068 1HB PHE A 262 11.443 7.290 137.238 1.00 0.00 H ATOM 4069 2HB PHE A 262 10.728 5.687 137.178 1.00 0.00 H ATOM 4070 HD1 PHE A 262 12.893 7.533 139.003 1.00 0.00 H ATOM 4071 HD2 PHE A 262 12.821 3.849 136.930 1.00 0.00 H ATOM 4072 HE1 PHE A 262 14.700 6.660 140.441 1.00 0.00 H ATOM 4073 HE2 PHE A 262 14.596 2.994 138.347 1.00 0.00 H ATOM 4074 HZ PHE A 262 15.545 4.398 140.110 1.00 0.00 H ATOM 4075 N ARG A 263 10.953 7.762 134.075 1.00 0.00 N ATOM 4076 CA ARG A 263 9.916 8.394 133.259 1.00 0.00 C ATOM 4077 C ARG A 263 10.247 8.454 131.763 1.00 0.00 C ATOM 4078 O ARG A 263 9.603 9.191 131.021 1.00 0.00 O ATOM 4079 CB ARG A 263 9.684 9.803 133.763 1.00 0.00 C ATOM 4080 CG ARG A 263 9.187 9.869 135.204 1.00 0.00 C ATOM 4081 CD ARG A 263 9.143 11.255 135.720 1.00 0.00 C ATOM 4082 NE ARG A 263 8.729 11.292 137.118 1.00 0.00 N ATOM 4083 CZ ARG A 263 8.613 12.412 137.856 1.00 0.00 C ATOM 4084 NH1 ARG A 263 8.881 13.582 137.323 1.00 0.00 N ATOM 4085 NH2 ARG A 263 8.229 12.334 139.119 1.00 0.00 N ATOM 4086 H ARG A 263 11.651 8.381 134.473 1.00 0.00 H ATOM 4087 HA ARG A 263 9.002 7.809 133.361 1.00 0.00 H ATOM 4088 1HB ARG A 263 10.604 10.366 133.698 1.00 0.00 H ATOM 4089 2HB ARG A 263 8.951 10.300 133.127 1.00 0.00 H ATOM 4090 1HG ARG A 263 8.180 9.456 135.259 1.00 0.00 H ATOM 4091 2HG ARG A 263 9.844 9.298 135.843 1.00 0.00 H ATOM 4092 1HD ARG A 263 10.135 11.705 135.641 1.00 0.00 H ATOM 4093 2HD ARG A 263 8.432 11.838 135.135 1.00 0.00 H ATOM 4094 HE ARG A 263 8.513 10.412 137.567 1.00 0.00 H ATOM 4095 1HH1 ARG A 263 9.175 13.643 136.358 1.00 0.00 H ATOM 4096 2HH1 ARG A 263 8.794 14.422 137.877 1.00 0.00 H ATOM 4097 1HH2 ARG A 263 8.023 11.433 139.529 1.00 0.00 H ATOM 4098 2HH2 ARG A 263 8.142 13.172 139.673 1.00 0.00 H ATOM 4099 N VAL A 264 11.256 7.711 131.319 1.00 0.00 N ATOM 4100 CA VAL A 264 11.611 7.631 129.896 1.00 0.00 C ATOM 4101 C VAL A 264 11.700 6.179 129.386 1.00 0.00 C ATOM 4102 O VAL A 264 12.570 5.423 129.811 1.00 0.00 O ATOM 4103 CB VAL A 264 12.960 8.330 129.637 1.00 0.00 C ATOM 4104 CG1 VAL A 264 13.388 8.115 128.216 1.00 0.00 C ATOM 4105 CG2 VAL A 264 12.843 9.820 129.953 1.00 0.00 C ATOM 4106 H VAL A 264 11.830 7.211 131.987 1.00 0.00 H ATOM 4107 HA VAL A 264 10.828 8.125 129.320 1.00 0.00 H ATOM 4108 HB VAL A 264 13.716 7.885 130.272 1.00 0.00 H ATOM 4109 1HG1 VAL A 264 14.343 8.612 128.043 1.00 0.00 H ATOM 4110 2HG1 VAL A 264 13.493 7.064 128.038 1.00 0.00 H ATOM 4111 3HG1 VAL A 264 12.639 8.528 127.543 1.00 0.00 H ATOM 4112 1HG2 VAL A 264 13.802 10.307 129.768 1.00 0.00 H ATOM 4113 2HG2 VAL A 264 12.080 10.268 129.318 1.00 0.00 H ATOM 4114 3HG2 VAL A 264 12.576 9.960 130.963 1.00 0.00 H ATOM 4115 N SER A 265 10.918 5.867 128.328 1.00 0.00 N ATOM 4116 CA SER A 265 10.851 4.516 127.726 1.00 0.00 C ATOM 4117 C SER A 265 12.146 3.921 127.172 1.00 0.00 C ATOM 4118 O SER A 265 12.513 2.799 127.510 1.00 0.00 O ATOM 4119 CB SER A 265 9.837 4.497 126.601 1.00 0.00 C ATOM 4120 OG SER A 265 10.234 5.339 125.557 1.00 0.00 O ATOM 4121 H SER A 265 10.298 6.574 127.944 1.00 0.00 H ATOM 4122 HA SER A 265 10.534 3.829 128.511 1.00 0.00 H ATOM 4123 1HB SER A 265 9.726 3.478 126.231 1.00 0.00 H ATOM 4124 2HB SER A 265 8.879 4.810 126.969 1.00 0.00 H ATOM 4125 HG SER A 265 9.522 5.317 124.915 1.00 0.00 H ATOM 4126 N SER A 266 13.088 4.778 126.807 1.00 0.00 N ATOM 4127 CA SER A 266 14.323 4.289 126.200 1.00 0.00 C ATOM 4128 C SER A 266 15.271 3.670 127.216 1.00 0.00 C ATOM 4129 O SER A 266 16.255 3.030 126.844 1.00 0.00 O ATOM 4130 CB SER A 266 15.050 5.404 125.473 1.00 0.00 C ATOM 4131 OG SER A 266 15.565 6.336 126.370 1.00 0.00 O ATOM 4132 H SER A 266 12.869 5.763 126.760 1.00 0.00 H ATOM 4133 HA SER A 266 14.064 3.508 125.484 1.00 0.00 H ATOM 4134 1HB SER A 266 15.861 4.982 124.879 1.00 0.00 H ATOM 4135 2HB SER A 266 14.364 5.898 124.787 1.00 0.00 H ATOM 4136 HG SER A 266 16.116 5.840 126.982 1.00 0.00 H ATOM 4137 N TYR A 267 15.000 3.895 128.502 1.00 0.00 N ATOM 4138 CA TYR A 267 15.852 3.405 129.567 1.00 0.00 C ATOM 4139 C TYR A 267 15.138 2.330 130.381 1.00 0.00 C ATOM 4140 O TYR A 267 15.703 1.793 131.321 1.00 0.00 O ATOM 4141 CB TYR A 267 16.313 4.534 130.493 1.00 0.00 C ATOM 4142 CG TYR A 267 17.088 5.614 129.824 1.00 0.00 C ATOM 4143 CD1 TYR A 267 16.590 6.902 129.805 1.00 0.00 C ATOM 4144 CD2 TYR A 267 18.295 5.329 129.227 1.00 0.00 C ATOM 4145 CE1 TYR A 267 17.289 7.910 129.194 1.00 0.00 C ATOM 4146 CE2 TYR A 267 19.005 6.333 128.611 1.00 0.00 C ATOM 4147 CZ TYR A 267 18.500 7.626 128.595 1.00 0.00 C ATOM 4148 OH TYR A 267 19.204 8.633 127.982 1.00 0.00 O ATOM 4149 H TYR A 267 14.138 4.363 128.751 1.00 0.00 H ATOM 4150 HA TYR A 267 16.728 2.934 129.124 1.00 0.00 H ATOM 4151 1HB TYR A 267 15.441 4.994 130.966 1.00 0.00 H ATOM 4152 2HB TYR A 267 16.930 4.123 131.277 1.00 0.00 H ATOM 4153 HD1 TYR A 267 15.643 7.118 130.274 1.00 0.00 H ATOM 4154 HD2 TYR A 267 18.684 4.310 129.244 1.00 0.00 H ATOM 4155 HE1 TYR A 267 16.888 8.925 129.185 1.00 0.00 H ATOM 4156 HE2 TYR A 267 19.963 6.112 128.136 1.00 0.00 H ATOM 4157 HH TYR A 267 18.695 9.445 128.017 1.00 0.00 H ATOM 4158 N ARG A 268 13.889 2.016 130.034 1.00 0.00 N ATOM 4159 CA ARG A 268 13.106 1.101 130.867 1.00 0.00 C ATOM 4160 C ARG A 268 13.816 -0.199 131.218 1.00 0.00 C ATOM 4161 O ARG A 268 13.940 -0.537 132.393 1.00 0.00 O ATOM 4162 CB ARG A 268 11.793 0.748 130.192 1.00 0.00 C ATOM 4163 CG ARG A 268 10.904 -0.167 131.012 1.00 0.00 C ATOM 4164 CD ARG A 268 9.630 -0.477 130.331 1.00 0.00 C ATOM 4165 NE ARG A 268 9.834 -1.272 129.123 1.00 0.00 N ATOM 4166 CZ ARG A 268 10.039 -2.606 129.112 1.00 0.00 C ATOM 4167 NH1 ARG A 268 10.063 -3.277 130.241 1.00 0.00 N ATOM 4168 NH2 ARG A 268 10.215 -3.238 127.970 1.00 0.00 N ATOM 4169 H ARG A 268 13.508 2.336 129.159 1.00 0.00 H ATOM 4170 HA ARG A 268 12.884 1.615 131.793 1.00 0.00 H ATOM 4171 1HB ARG A 268 11.236 1.657 129.980 1.00 0.00 H ATOM 4172 2HB ARG A 268 11.989 0.258 129.237 1.00 0.00 H ATOM 4173 1HG ARG A 268 11.424 -1.098 131.193 1.00 0.00 H ATOM 4174 2HG ARG A 268 10.670 0.313 131.960 1.00 0.00 H ATOM 4175 1HD ARG A 268 8.985 -1.044 131.006 1.00 0.00 H ATOM 4176 2HD ARG A 268 9.139 0.442 130.051 1.00 0.00 H ATOM 4177 HE ARG A 268 9.823 -0.791 128.232 1.00 0.00 H ATOM 4178 1HH1 ARG A 268 9.928 -2.794 131.119 1.00 0.00 H ATOM 4179 2HH1 ARG A 268 10.216 -4.275 130.232 1.00 0.00 H ATOM 4180 1HH2 ARG A 268 10.196 -2.722 127.098 1.00 0.00 H ATOM 4181 2HH2 ARG A 268 10.367 -4.235 127.963 1.00 0.00 H ATOM 4182 N GLN A 269 14.352 -0.892 130.210 1.00 0.00 N ATOM 4183 CA GLN A 269 14.980 -2.190 130.440 1.00 0.00 C ATOM 4184 C GLN A 269 16.387 -2.089 131.072 1.00 0.00 C ATOM 4185 O GLN A 269 16.574 -2.610 132.164 1.00 0.00 O ATOM 4186 CB GLN A 269 15.089 -2.975 129.115 1.00 0.00 C ATOM 4187 CG GLN A 269 15.757 -4.331 129.216 1.00 0.00 C ATOM 4188 CD GLN A 269 15.796 -4.993 127.856 1.00 0.00 C ATOM 4189 OE1 GLN A 269 15.131 -4.502 126.948 1.00 0.00 O ATOM 4190 NE2 GLN A 269 16.547 -6.081 127.689 1.00 0.00 N ATOM 4191 H GLN A 269 14.261 -0.542 129.267 1.00 0.00 H ATOM 4192 HA GLN A 269 14.348 -2.753 131.126 1.00 0.00 H ATOM 4193 1HB GLN A 269 14.087 -3.126 128.712 1.00 0.00 H ATOM 4194 2HB GLN A 269 15.625 -2.458 128.376 1.00 0.00 H ATOM 4195 1HG GLN A 269 16.766 -4.196 129.583 1.00 0.00 H ATOM 4196 2HG GLN A 269 15.195 -4.961 129.907 1.00 0.00 H ATOM 4197 1HE2 GLN A 269 16.579 -6.529 126.785 1.00 0.00 H ATOM 4198 2HE2 GLN A 269 17.086 -6.471 128.441 1.00 0.00 H ATOM 4199 N PRO A 270 17.281 -1.144 130.668 1.00 0.00 N ATOM 4200 CA PRO A 270 18.546 -0.850 131.358 1.00 0.00 C ATOM 4201 C PRO A 270 18.383 -0.537 132.845 1.00 0.00 C ATOM 4202 O PRO A 270 19.150 -1.033 133.666 1.00 0.00 O ATOM 4203 CB PRO A 270 19.057 0.377 130.598 1.00 0.00 C ATOM 4204 CG PRO A 270 18.604 0.142 129.221 1.00 0.00 C ATOM 4205 CD PRO A 270 17.243 -0.466 129.337 1.00 0.00 C ATOM 4206 HA PRO A 270 19.230 -1.700 131.230 1.00 0.00 H ATOM 4207 1HB PRO A 270 18.643 1.293 131.037 1.00 0.00 H ATOM 4208 2HB PRO A 270 20.149 0.447 130.685 1.00 0.00 H ATOM 4209 1HG PRO A 270 18.584 1.088 128.660 1.00 0.00 H ATOM 4210 2HG PRO A 270 19.307 -0.516 128.712 1.00 0.00 H ATOM 4211 1HD PRO A 270 16.505 0.296 129.320 1.00 0.00 H ATOM 4212 2HD PRO A 270 17.148 -1.135 128.517 1.00 0.00 H ATOM 4213 N ILE A 271 17.251 0.075 133.208 1.00 0.00 N ATOM 4214 CA ILE A 271 17.004 0.459 134.598 1.00 0.00 C ATOM 4215 C ILE A 271 16.591 -0.742 135.414 1.00 0.00 C ATOM 4216 O ILE A 271 17.171 -1.012 136.459 1.00 0.00 O ATOM 4217 CB ILE A 271 15.933 1.523 134.678 1.00 0.00 C ATOM 4218 CG1 ILE A 271 16.442 2.779 134.038 1.00 0.00 C ATOM 4219 CG2 ILE A 271 15.543 1.749 136.127 1.00 0.00 C ATOM 4220 CD1 ILE A 271 15.385 3.755 133.766 1.00 0.00 C ATOM 4221 H ILE A 271 16.750 0.589 132.498 1.00 0.00 H ATOM 4222 HA ILE A 271 17.922 0.864 135.021 1.00 0.00 H ATOM 4223 HB ILE A 271 15.065 1.198 134.116 1.00 0.00 H ATOM 4224 1HG1 ILE A 271 17.183 3.235 134.692 1.00 0.00 H ATOM 4225 2HG1 ILE A 271 16.926 2.533 133.116 1.00 0.00 H ATOM 4226 1HG2 ILE A 271 14.782 2.507 136.181 1.00 0.00 H ATOM 4227 2HG2 ILE A 271 15.165 0.827 136.544 1.00 0.00 H ATOM 4228 3HG2 ILE A 271 16.416 2.074 136.694 1.00 0.00 H ATOM 4229 1HD1 ILE A 271 15.818 4.626 133.308 1.00 0.00 H ATOM 4230 2HD1 ILE A 271 14.649 3.321 133.094 1.00 0.00 H ATOM 4231 3HD1 ILE A 271 14.901 4.035 134.699 1.00 0.00 H ATOM 4232 N ILE A 272 15.687 -1.546 134.845 1.00 0.00 N ATOM 4233 CA ILE A 272 15.179 -2.728 135.527 1.00 0.00 C ATOM 4234 C ILE A 272 16.338 -3.656 135.755 1.00 0.00 C ATOM 4235 O ILE A 272 16.557 -4.110 136.865 1.00 0.00 O ATOM 4236 CB ILE A 272 14.091 -3.411 134.695 1.00 0.00 C ATOM 4237 CG1 ILE A 272 12.851 -2.503 134.663 1.00 0.00 C ATOM 4238 CG2 ILE A 272 13.771 -4.779 135.273 1.00 0.00 C ATOM 4239 CD1 ILE A 272 11.838 -2.907 133.640 1.00 0.00 C ATOM 4240 H ILE A 272 15.211 -1.225 134.013 1.00 0.00 H ATOM 4241 HA ILE A 272 14.735 -2.431 136.477 1.00 0.00 H ATOM 4242 HB ILE A 272 14.437 -3.529 133.671 1.00 0.00 H ATOM 4243 1HG1 ILE A 272 12.380 -2.514 135.646 1.00 0.00 H ATOM 4244 2HG1 ILE A 272 13.167 -1.482 134.454 1.00 0.00 H ATOM 4245 1HG2 ILE A 272 12.996 -5.256 134.674 1.00 0.00 H ATOM 4246 2HG2 ILE A 272 14.666 -5.394 135.264 1.00 0.00 H ATOM 4247 3HG2 ILE A 272 13.418 -4.667 136.299 1.00 0.00 H ATOM 4248 1HD1 ILE A 272 10.994 -2.224 133.673 1.00 0.00 H ATOM 4249 2HD1 ILE A 272 12.293 -2.874 132.652 1.00 0.00 H ATOM 4250 3HD1 ILE A 272 11.492 -3.917 133.846 1.00 0.00 H ATOM 4251 N ILE A 273 17.198 -3.761 134.756 1.00 0.00 N ATOM 4252 CA ILE A 273 18.356 -4.611 134.863 1.00 0.00 C ATOM 4253 C ILE A 273 19.264 -4.121 135.964 1.00 0.00 C ATOM 4254 O ILE A 273 19.564 -4.869 136.874 1.00 0.00 O ATOM 4255 CB ILE A 273 19.127 -4.656 133.531 1.00 0.00 C ATOM 4256 CG1 ILE A 273 18.305 -5.375 132.483 1.00 0.00 C ATOM 4257 CG2 ILE A 273 20.458 -5.323 133.714 1.00 0.00 C ATOM 4258 CD1 ILE A 273 18.837 -5.213 131.110 1.00 0.00 C ATOM 4259 H ILE A 273 16.897 -3.475 133.837 1.00 0.00 H ATOM 4260 HA ILE A 273 18.033 -5.611 135.091 1.00 0.00 H ATOM 4261 HB ILE A 273 19.288 -3.658 133.172 1.00 0.00 H ATOM 4262 1HG1 ILE A 273 18.272 -6.427 132.721 1.00 0.00 H ATOM 4263 2HG1 ILE A 273 17.290 -4.998 132.509 1.00 0.00 H ATOM 4264 1HG2 ILE A 273 20.988 -5.347 132.762 1.00 0.00 H ATOM 4265 2HG2 ILE A 273 21.031 -4.766 134.435 1.00 0.00 H ATOM 4266 3HG2 ILE A 273 20.311 -6.340 134.069 1.00 0.00 H ATOM 4267 1HD1 ILE A 273 18.203 -5.749 130.418 1.00 0.00 H ATOM 4268 2HD1 ILE A 273 18.850 -4.158 130.850 1.00 0.00 H ATOM 4269 3HD1 ILE A 273 19.846 -5.610 131.059 1.00 0.00 H ATOM 4270 N SER A 274 19.510 -2.822 136.016 1.00 0.00 N ATOM 4271 CA SER A 274 20.404 -2.293 137.034 1.00 0.00 C ATOM 4272 C SER A 274 19.864 -2.558 138.445 1.00 0.00 C ATOM 4273 O SER A 274 20.591 -3.042 139.310 1.00 0.00 O ATOM 4274 CB SER A 274 20.601 -0.808 136.830 1.00 0.00 C ATOM 4275 OG SER A 274 21.227 -0.551 135.611 1.00 0.00 O ATOM 4276 H SER A 274 19.300 -2.256 135.208 1.00 0.00 H ATOM 4277 HA SER A 274 21.370 -2.783 136.935 1.00 0.00 H ATOM 4278 1HB SER A 274 19.636 -0.306 136.860 1.00 0.00 H ATOM 4279 2HB SER A 274 21.197 -0.414 137.636 1.00 0.00 H ATOM 4280 HG SER A 274 20.616 -0.850 134.932 1.00 0.00 H ATOM 4281 N ILE A 275 18.539 -2.449 138.602 1.00 0.00 N ATOM 4282 CA ILE A 275 17.900 -2.606 139.910 1.00 0.00 C ATOM 4283 C ILE A 275 17.893 -4.061 140.348 1.00 0.00 C ATOM 4284 O ILE A 275 18.378 -4.394 141.427 1.00 0.00 O ATOM 4285 CB ILE A 275 16.460 -2.068 139.869 1.00 0.00 C ATOM 4286 CG1 ILE A 275 16.485 -0.556 139.658 1.00 0.00 C ATOM 4287 CG2 ILE A 275 15.725 -2.429 141.144 1.00 0.00 C ATOM 4288 CD1 ILE A 275 15.129 0.026 139.328 1.00 0.00 C ATOM 4289 H ILE A 275 18.004 -2.026 137.856 1.00 0.00 H ATOM 4290 HA ILE A 275 18.469 -2.037 140.647 1.00 0.00 H ATOM 4291 HB ILE A 275 15.935 -2.504 139.021 1.00 0.00 H ATOM 4292 1HG1 ILE A 275 16.858 -0.082 140.556 1.00 0.00 H ATOM 4293 2HG1 ILE A 275 17.171 -0.322 138.848 1.00 0.00 H ATOM 4294 1HG2 ILE A 275 14.707 -2.041 141.100 1.00 0.00 H ATOM 4295 2HG2 ILE A 275 15.697 -3.506 141.246 1.00 0.00 H ATOM 4296 3HG2 ILE A 275 16.242 -1.992 141.998 1.00 0.00 H ATOM 4297 1HD1 ILE A 275 15.221 1.093 139.193 1.00 0.00 H ATOM 4298 2HD1 ILE A 275 14.753 -0.427 138.411 1.00 0.00 H ATOM 4299 3HD1 ILE A 275 14.438 -0.177 140.141 1.00 0.00 H ATOM 4300 N VAL A 276 17.466 -4.937 139.446 1.00 0.00 N ATOM 4301 CA VAL A 276 17.332 -6.361 139.717 1.00 0.00 C ATOM 4302 C VAL A 276 18.692 -6.960 140.030 1.00 0.00 C ATOM 4303 O VAL A 276 18.872 -7.596 141.069 1.00 0.00 O ATOM 4304 CB VAL A 276 16.712 -7.080 138.502 1.00 0.00 C ATOM 4305 CG1 VAL A 276 16.815 -8.533 138.678 1.00 0.00 C ATOM 4306 CG2 VAL A 276 15.266 -6.643 138.341 1.00 0.00 C ATOM 4307 H VAL A 276 17.113 -4.586 138.571 1.00 0.00 H ATOM 4308 HA VAL A 276 16.670 -6.494 140.574 1.00 0.00 H ATOM 4309 HB VAL A 276 17.272 -6.822 137.601 1.00 0.00 H ATOM 4310 1HG1 VAL A 276 16.378 -9.035 137.822 1.00 0.00 H ATOM 4311 2HG1 VAL A 276 17.828 -8.796 138.762 1.00 0.00 H ATOM 4312 3HG1 VAL A 276 16.285 -8.821 139.575 1.00 0.00 H ATOM 4313 1HG2 VAL A 276 14.828 -7.150 137.482 1.00 0.00 H ATOM 4314 2HG2 VAL A 276 14.707 -6.901 139.241 1.00 0.00 H ATOM 4315 3HG2 VAL A 276 15.220 -5.577 138.187 1.00 0.00 H ATOM 4316 N LEU A 277 19.717 -6.514 139.300 1.00 0.00 N ATOM 4317 CA LEU A 277 21.047 -7.045 139.519 1.00 0.00 C ATOM 4318 C LEU A 277 21.537 -6.820 140.924 1.00 0.00 C ATOM 4319 O LEU A 277 21.894 -7.764 141.616 1.00 0.00 O ATOM 4320 CB LEU A 277 22.071 -6.433 138.548 1.00 0.00 C ATOM 4321 CG LEU A 277 22.007 -6.795 137.076 1.00 0.00 C ATOM 4322 CD1 LEU A 277 22.861 -5.822 136.329 1.00 0.00 C ATOM 4323 CD2 LEU A 277 22.462 -8.191 136.867 1.00 0.00 C ATOM 4324 H LEU A 277 19.532 -5.987 138.468 1.00 0.00 H ATOM 4325 HA LEU A 277 21.031 -8.090 139.352 1.00 0.00 H ATOM 4326 1HB LEU A 277 21.982 -5.352 138.592 1.00 0.00 H ATOM 4327 2HB LEU A 277 23.068 -6.711 138.881 1.00 0.00 H ATOM 4328 HG LEU A 277 21.007 -6.707 136.718 1.00 0.00 H ATOM 4329 1HD1 LEU A 277 22.833 -6.058 135.274 1.00 0.00 H ATOM 4330 2HD1 LEU A 277 22.490 -4.819 136.482 1.00 0.00 H ATOM 4331 3HD1 LEU A 277 23.876 -5.889 136.688 1.00 0.00 H ATOM 4332 1HD2 LEU A 277 22.409 -8.436 135.804 1.00 0.00 H ATOM 4333 2HD2 LEU A 277 23.490 -8.290 137.212 1.00 0.00 H ATOM 4334 3HD2 LEU A 277 21.832 -8.856 137.418 1.00 0.00 H ATOM 4335 N GLN A 278 21.411 -5.604 141.419 1.00 0.00 N ATOM 4336 CA GLN A 278 21.959 -5.320 142.728 1.00 0.00 C ATOM 4337 C GLN A 278 21.104 -5.897 143.843 1.00 0.00 C ATOM 4338 O GLN A 278 21.635 -6.454 144.805 1.00 0.00 O ATOM 4339 CB GLN A 278 22.106 -3.820 142.924 1.00 0.00 C ATOM 4340 CG GLN A 278 23.143 -3.136 142.019 1.00 0.00 C ATOM 4341 CD GLN A 278 24.597 -3.559 142.208 1.00 0.00 C ATOM 4342 OE1 GLN A 278 25.080 -3.902 143.289 1.00 0.00 O ATOM 4343 NE2 GLN A 278 25.325 -3.534 141.104 1.00 0.00 N ATOM 4344 H GLN A 278 21.118 -4.845 140.816 1.00 0.00 H ATOM 4345 HA GLN A 278 22.930 -5.806 142.809 1.00 0.00 H ATOM 4346 1HB GLN A 278 21.152 -3.351 142.745 1.00 0.00 H ATOM 4347 2HB GLN A 278 22.387 -3.621 143.944 1.00 0.00 H ATOM 4348 1HG GLN A 278 22.892 -3.351 140.984 1.00 0.00 H ATOM 4349 2HG GLN A 278 23.105 -2.092 142.201 1.00 0.00 H ATOM 4350 1HE2 GLN A 278 26.292 -3.797 141.135 1.00 0.00 H ATOM 4351 2HE2 GLN A 278 24.912 -3.252 140.238 1.00 0.00 H ATOM 4352 N LEU A 279 19.789 -5.951 143.623 1.00 0.00 N ATOM 4353 CA LEU A 279 18.904 -6.424 144.671 1.00 0.00 C ATOM 4354 C LEU A 279 19.000 -7.909 144.885 1.00 0.00 C ATOM 4355 O LEU A 279 19.148 -8.349 146.011 1.00 0.00 O ATOM 4356 CB LEU A 279 17.453 -6.064 144.342 1.00 0.00 C ATOM 4357 CG LEU A 279 17.095 -4.581 144.382 1.00 0.00 C ATOM 4358 CD1 LEU A 279 15.678 -4.413 143.951 1.00 0.00 C ATOM 4359 CD2 LEU A 279 17.309 -4.065 145.748 1.00 0.00 C ATOM 4360 H LEU A 279 19.395 -5.432 142.851 1.00 0.00 H ATOM 4361 HA LEU A 279 19.180 -5.925 145.600 1.00 0.00 H ATOM 4362 1HB LEU A 279 17.225 -6.428 143.338 1.00 0.00 H ATOM 4363 2HB LEU A 279 16.799 -6.575 145.050 1.00 0.00 H ATOM 4364 HG LEU A 279 17.718 -4.034 143.691 1.00 0.00 H ATOM 4365 1HD1 LEU A 279 15.412 -3.357 143.975 1.00 0.00 H ATOM 4366 2HD1 LEU A 279 15.561 -4.791 142.941 1.00 0.00 H ATOM 4367 3HD1 LEU A 279 15.033 -4.962 144.618 1.00 0.00 H ATOM 4368 1HD2 LEU A 279 17.057 -3.005 145.785 1.00 0.00 H ATOM 4369 2HD2 LEU A 279 16.682 -4.605 146.441 1.00 0.00 H ATOM 4370 3HD2 LEU A 279 18.349 -4.199 146.015 1.00 0.00 H ATOM 4371 N SER A 280 18.967 -8.676 143.812 1.00 0.00 N ATOM 4372 CA SER A 280 18.962 -10.128 143.895 1.00 0.00 C ATOM 4373 C SER A 280 20.190 -10.689 144.582 1.00 0.00 C ATOM 4374 O SER A 280 20.091 -11.563 145.433 1.00 0.00 O ATOM 4375 CB SER A 280 18.862 -10.733 142.533 1.00 0.00 C ATOM 4376 OG SER A 280 18.779 -12.124 142.631 1.00 0.00 O ATOM 4377 H SER A 280 19.023 -8.244 142.898 1.00 0.00 H ATOM 4378 HA SER A 280 18.084 -10.433 144.460 1.00 0.00 H ATOM 4379 1HB SER A 280 17.983 -10.340 142.024 1.00 0.00 H ATOM 4380 2HB SER A 280 19.730 -10.450 141.954 1.00 0.00 H ATOM 4381 HG SER A 280 17.986 -12.308 143.141 1.00 0.00 H ATOM 4382 N GLN A 281 21.320 -10.064 144.317 1.00 0.00 N ATOM 4383 CA GLN A 281 22.603 -10.482 144.849 1.00 0.00 C ATOM 4384 C GLN A 281 22.689 -10.311 146.366 1.00 0.00 C ATOM 4385 O GLN A 281 22.656 -11.272 147.121 1.00 0.00 O ATOM 4386 CB GLN A 281 23.604 -9.672 144.138 1.00 0.00 C ATOM 4387 CG GLN A 281 23.601 -10.096 142.774 1.00 0.00 C ATOM 4388 CD GLN A 281 24.423 -9.368 141.995 1.00 0.00 C ATOM 4389 OE1 GLN A 281 24.889 -8.306 142.415 1.00 0.00 O ATOM 4390 NE2 GLN A 281 24.661 -9.868 140.828 1.00 0.00 N ATOM 4391 H GLN A 281 21.347 -9.435 143.519 1.00 0.00 H ATOM 4392 HA GLN A 281 22.737 -11.538 144.639 1.00 0.00 H ATOM 4393 1HB GLN A 281 23.353 -8.614 144.227 1.00 0.00 H ATOM 4394 2HB GLN A 281 24.584 -9.811 144.596 1.00 0.00 H ATOM 4395 1HG GLN A 281 23.921 -11.122 142.728 1.00 0.00 H ATOM 4396 2HG GLN A 281 22.599 -10.004 142.379 1.00 0.00 H ATOM 4397 1HE2 GLN A 281 25.258 -9.396 140.189 1.00 0.00 H ATOM 4398 2HE2 GLN A 281 24.244 -10.737 140.562 1.00 0.00 H ATOM 4399 N GLN A 282 22.033 -9.252 146.827 1.00 0.00 N ATOM 4400 CA GLN A 282 21.957 -9.062 148.275 1.00 0.00 C ATOM 4401 C GLN A 282 20.897 -10.010 148.870 1.00 0.00 C ATOM 4402 O GLN A 282 21.129 -10.666 149.888 1.00 0.00 O ATOM 4403 CB GLN A 282 21.631 -7.615 148.606 1.00 0.00 C ATOM 4404 CG GLN A 282 22.746 -6.676 148.234 1.00 0.00 C ATOM 4405 CD GLN A 282 24.040 -7.040 148.933 1.00 0.00 C ATOM 4406 OE1 GLN A 282 24.042 -7.442 150.092 1.00 0.00 O ATOM 4407 NE2 GLN A 282 25.156 -6.897 148.226 1.00 0.00 N ATOM 4408 H GLN A 282 21.832 -8.472 146.210 1.00 0.00 H ATOM 4409 HA GLN A 282 22.922 -9.318 148.715 1.00 0.00 H ATOM 4410 1HB GLN A 282 20.732 -7.321 148.080 1.00 0.00 H ATOM 4411 2HB GLN A 282 21.430 -7.515 149.676 1.00 0.00 H ATOM 4412 1HG GLN A 282 22.908 -6.722 147.160 1.00 0.00 H ATOM 4413 2HG GLN A 282 22.469 -5.671 148.522 1.00 0.00 H ATOM 4414 1HE2 GLN A 282 26.042 -7.123 148.636 1.00 0.00 H ATOM 4415 2HE2 GLN A 282 25.113 -6.565 147.283 1.00 0.00 H ATOM 4416 N LEU A 283 19.828 -10.238 148.098 1.00 0.00 N ATOM 4417 CA LEU A 283 18.689 -11.075 148.491 1.00 0.00 C ATOM 4418 C LEU A 283 19.013 -12.558 148.350 1.00 0.00 C ATOM 4419 O LEU A 283 18.195 -13.407 148.701 1.00 0.00 O ATOM 4420 CB LEU A 283 17.440 -10.749 147.644 1.00 0.00 C ATOM 4421 CG LEU A 283 16.814 -9.350 147.844 1.00 0.00 C ATOM 4422 CD1 LEU A 283 15.753 -9.108 146.765 1.00 0.00 C ATOM 4423 CD2 LEU A 283 16.217 -9.266 149.224 1.00 0.00 C ATOM 4424 H LEU A 283 19.718 -9.673 147.272 1.00 0.00 H ATOM 4425 HA LEU A 283 18.466 -10.887 149.541 1.00 0.00 H ATOM 4426 1HB LEU A 283 17.701 -10.837 146.602 1.00 0.00 H ATOM 4427 2HB LEU A 283 16.673 -11.481 147.867 1.00 0.00 H ATOM 4428 HG LEU A 283 17.558 -8.592 147.737 1.00 0.00 H ATOM 4429 1HD1 LEU A 283 15.311 -8.121 146.904 1.00 0.00 H ATOM 4430 2HD1 LEU A 283 16.218 -9.160 145.778 1.00 0.00 H ATOM 4431 3HD1 LEU A 283 14.982 -9.864 146.841 1.00 0.00 H ATOM 4432 1HD2 LEU A 283 15.776 -8.281 149.370 1.00 0.00 H ATOM 4433 2HD2 LEU A 283 15.446 -10.029 149.334 1.00 0.00 H ATOM 4434 3HD2 LEU A 283 16.994 -9.427 149.960 1.00 0.00 H ATOM 4435 N SER A 284 20.171 -12.869 147.754 1.00 0.00 N ATOM 4436 CA SER A 284 20.647 -14.240 147.621 1.00 0.00 C ATOM 4437 C SER A 284 21.303 -14.741 148.897 1.00 0.00 C ATOM 4438 O SER A 284 21.650 -15.918 148.997 1.00 0.00 O ATOM 4439 CB SER A 284 21.621 -14.345 146.483 1.00 0.00 C ATOM 4440 OG SER A 284 21.003 -14.040 145.269 1.00 0.00 O ATOM 4441 H SER A 284 20.817 -12.133 147.511 1.00 0.00 H ATOM 4442 HA SER A 284 19.792 -14.881 147.400 1.00 0.00 H ATOM 4443 1HB SER A 284 22.435 -13.679 146.650 1.00 0.00 H ATOM 4444 2HB SER A 284 22.018 -15.338 146.449 1.00 0.00 H ATOM 4445 HG SER A 284 20.571 -13.182 145.393 1.00 0.00 H ATOM 4446 N GLY A 285 21.391 -13.877 149.914 1.00 0.00 N ATOM 4447 CA GLY A 285 21.908 -14.318 151.193 1.00 0.00 C ATOM 4448 C GLY A 285 23.418 -14.368 151.263 1.00 0.00 C ATOM 4449 O GLY A 285 23.971 -15.106 152.070 1.00 0.00 O ATOM 4450 H GLY A 285 21.226 -12.888 149.760 1.00 0.00 H ATOM 4451 1HA GLY A 285 21.548 -13.646 151.972 1.00 0.00 H ATOM 4452 2HA GLY A 285 21.521 -15.307 151.410 1.00 0.00 H ATOM 4453 N ILE A 286 24.092 -13.667 150.359 1.00 0.00 N ATOM 4454 CA ILE A 286 25.547 -13.731 150.303 1.00 0.00 C ATOM 4455 C ILE A 286 26.208 -13.246 151.602 1.00 0.00 C ATOM 4456 O ILE A 286 27.272 -13.743 151.975 1.00 0.00 O ATOM 4457 CB ILE A 286 26.028 -12.881 149.108 1.00 0.00 C ATOM 4458 CG1 ILE A 286 25.613 -11.386 149.287 1.00 0.00 C ATOM 4459 CG2 ILE A 286 25.469 -13.443 147.831 1.00 0.00 C ATOM 4460 CD1 ILE A 286 26.143 -10.472 148.215 1.00 0.00 C ATOM 4461 H ILE A 286 23.597 -13.043 149.737 1.00 0.00 H ATOM 4462 HA ILE A 286 25.840 -14.770 150.157 1.00 0.00 H ATOM 4463 HB ILE A 286 27.117 -12.899 149.065 1.00 0.00 H ATOM 4464 1HG1 ILE A 286 24.522 -11.322 149.291 1.00 0.00 H ATOM 4465 2HG1 ILE A 286 25.966 -11.027 150.236 1.00 0.00 H ATOM 4466 1HG2 ILE A 286 25.805 -12.853 147.012 1.00 0.00 H ATOM 4467 2HG2 ILE A 286 25.808 -14.467 147.703 1.00 0.00 H ATOM 4468 3HG2 ILE A 286 24.393 -13.426 147.873 1.00 0.00 H ATOM 4469 1HD1 ILE A 286 25.809 -9.451 148.412 1.00 0.00 H ATOM 4470 2HD1 ILE A 286 27.232 -10.504 148.214 1.00 0.00 H ATOM 4471 3HD1 ILE A 286 25.768 -10.795 147.247 1.00 0.00 H ATOM 4472 N ASN A 287 25.536 -12.356 152.336 1.00 0.00 N ATOM 4473 CA ASN A 287 26.008 -11.957 153.653 1.00 0.00 C ATOM 4474 C ASN A 287 25.693 -13.017 154.686 1.00 0.00 C ATOM 4475 O ASN A 287 26.320 -13.071 155.745 1.00 0.00 O ATOM 4476 CB ASN A 287 25.410 -10.625 154.059 1.00 0.00 C ATOM 4477 CG ASN A 287 25.964 -9.457 153.290 1.00 0.00 C ATOM 4478 OD1 ASN A 287 27.077 -9.500 152.751 1.00 0.00 O ATOM 4479 ND2 ASN A 287 25.187 -8.405 153.235 1.00 0.00 N ATOM 4480 H ASN A 287 24.705 -11.923 151.959 1.00 0.00 H ATOM 4481 HA ASN A 287 27.093 -11.852 153.614 1.00 0.00 H ATOM 4482 1HB ASN A 287 24.328 -10.655 153.910 1.00 0.00 H ATOM 4483 2HB ASN A 287 25.593 -10.456 155.121 1.00 0.00 H ATOM 4484 1HD2 ASN A 287 25.474 -7.575 152.743 1.00 0.00 H ATOM 4485 2HD2 ASN A 287 24.297 -8.421 153.689 1.00 0.00 H ATOM 4486 N ALA A 288 24.597 -13.741 154.450 1.00 0.00 N ATOM 4487 CA ALA A 288 24.118 -14.708 155.407 1.00 0.00 C ATOM 4488 C ALA A 288 25.093 -15.832 155.442 1.00 0.00 C ATOM 4489 O ALA A 288 25.558 -16.213 156.510 1.00 0.00 O ATOM 4490 CB ALA A 288 22.731 -15.209 155.022 1.00 0.00 C ATOM 4491 H ALA A 288 24.248 -13.799 153.506 1.00 0.00 H ATOM 4492 HA ALA A 288 24.039 -14.260 156.398 1.00 0.00 H ATOM 4493 1HB ALA A 288 22.425 -15.989 155.715 1.00 0.00 H ATOM 4494 2HB ALA A 288 22.024 -14.381 155.067 1.00 0.00 H ATOM 4495 3HB ALA A 288 22.745 -15.608 154.020 1.00 0.00 H ATOM 4496 N VAL A 289 25.569 -16.210 154.256 1.00 0.00 N ATOM 4497 CA VAL A 289 26.486 -17.316 154.118 1.00 0.00 C ATOM 4498 C VAL A 289 27.779 -17.028 154.865 1.00 0.00 C ATOM 4499 O VAL A 289 28.304 -17.891 155.566 1.00 0.00 O ATOM 4500 CB VAL A 289 26.789 -17.575 152.634 1.00 0.00 C ATOM 4501 CG1 VAL A 289 27.957 -18.545 152.500 1.00 0.00 C ATOM 4502 CG2 VAL A 289 25.525 -18.117 151.965 1.00 0.00 C ATOM 4503 H VAL A 289 25.102 -15.863 153.426 1.00 0.00 H ATOM 4504 HA VAL A 289 26.021 -18.209 154.533 1.00 0.00 H ATOM 4505 HB VAL A 289 27.092 -16.644 152.155 1.00 0.00 H ATOM 4506 1HG1 VAL A 289 28.165 -18.722 151.442 1.00 0.00 H ATOM 4507 2HG1 VAL A 289 28.840 -18.120 152.976 1.00 0.00 H ATOM 4508 3HG1 VAL A 289 27.701 -19.490 152.981 1.00 0.00 H ATOM 4509 1HG2 VAL A 289 25.721 -18.303 150.921 1.00 0.00 H ATOM 4510 2HG2 VAL A 289 25.226 -19.046 152.450 1.00 0.00 H ATOM 4511 3HG2 VAL A 289 24.725 -17.388 152.058 1.00 0.00 H ATOM 4512 N PHE A 290 28.267 -15.780 154.754 1.00 0.00 N ATOM 4513 CA PHE A 290 29.452 -15.353 155.490 1.00 0.00 C ATOM 4514 C PHE A 290 29.331 -15.682 156.972 1.00 0.00 C ATOM 4515 O PHE A 290 30.203 -16.350 157.543 1.00 0.00 O ATOM 4516 CB PHE A 290 29.678 -13.844 155.312 1.00 0.00 C ATOM 4517 CG PHE A 290 30.759 -13.257 156.212 1.00 0.00 C ATOM 4518 CD1 PHE A 290 32.097 -13.352 155.845 1.00 0.00 C ATOM 4519 CD2 PHE A 290 30.454 -12.618 157.410 1.00 0.00 C ATOM 4520 CE1 PHE A 290 33.095 -12.826 156.648 1.00 0.00 C ATOM 4521 CE2 PHE A 290 31.450 -12.093 158.210 1.00 0.00 C ATOM 4522 CZ PHE A 290 32.771 -12.198 157.827 1.00 0.00 C ATOM 4523 H PHE A 290 27.816 -15.125 154.124 1.00 0.00 H ATOM 4524 HA PHE A 290 30.316 -15.885 155.091 1.00 0.00 H ATOM 4525 1HB PHE A 290 29.955 -13.638 154.279 1.00 0.00 H ATOM 4526 2HB PHE A 290 28.752 -13.311 155.514 1.00 0.00 H ATOM 4527 HD1 PHE A 290 32.359 -13.848 154.911 1.00 0.00 H ATOM 4528 HD2 PHE A 290 29.429 -12.532 157.714 1.00 0.00 H ATOM 4529 HE1 PHE A 290 34.139 -12.910 156.345 1.00 0.00 H ATOM 4530 HE2 PHE A 290 31.189 -11.596 159.143 1.00 0.00 H ATOM 4531 HZ PHE A 290 33.558 -11.785 158.457 1.00 0.00 H ATOM 4532 N TYR A 291 28.213 -15.280 157.587 1.00 0.00 N ATOM 4533 CA TYR A 291 28.033 -15.485 159.016 1.00 0.00 C ATOM 4534 C TYR A 291 27.676 -16.912 159.360 1.00 0.00 C ATOM 4535 O TYR A 291 28.168 -17.462 160.346 1.00 0.00 O ATOM 4536 CB TYR A 291 26.956 -14.553 159.569 1.00 0.00 C ATOM 4537 CG TYR A 291 27.347 -13.095 159.686 1.00 0.00 C ATOM 4538 CD1 TYR A 291 26.763 -12.149 158.852 1.00 0.00 C ATOM 4539 CD2 TYR A 291 28.289 -12.701 160.628 1.00 0.00 C ATOM 4540 CE1 TYR A 291 27.119 -10.821 158.959 1.00 0.00 C ATOM 4541 CE2 TYR A 291 28.644 -11.370 160.732 1.00 0.00 C ATOM 4542 CZ TYR A 291 28.062 -10.434 159.902 1.00 0.00 C ATOM 4543 OH TYR A 291 28.415 -9.116 160.010 1.00 0.00 O ATOM 4544 H TYR A 291 27.512 -14.777 157.049 1.00 0.00 H ATOM 4545 HA TYR A 291 28.976 -15.262 159.515 1.00 0.00 H ATOM 4546 1HB TYR A 291 26.072 -14.602 158.929 1.00 0.00 H ATOM 4547 2HB TYR A 291 26.664 -14.890 160.563 1.00 0.00 H ATOM 4548 HD1 TYR A 291 26.029 -12.456 158.119 1.00 0.00 H ATOM 4549 HD2 TYR A 291 28.749 -13.442 161.282 1.00 0.00 H ATOM 4550 HE1 TYR A 291 26.660 -10.080 158.305 1.00 0.00 H ATOM 4551 HE2 TYR A 291 29.384 -11.059 161.471 1.00 0.00 H ATOM 4552 HH TYR A 291 29.018 -9.006 160.748 1.00 0.00 H ATOM 4553 N TYR A 292 26.939 -17.551 158.453 1.00 0.00 N ATOM 4554 CA TYR A 292 26.396 -18.879 158.638 1.00 0.00 C ATOM 4555 C TYR A 292 27.474 -19.919 158.759 1.00 0.00 C ATOM 4556 O TYR A 292 27.316 -20.904 159.480 1.00 0.00 O ATOM 4557 CB TYR A 292 25.455 -19.257 157.497 1.00 0.00 C ATOM 4558 CG TYR A 292 24.591 -20.419 157.801 1.00 0.00 C ATOM 4559 CD1 TYR A 292 23.458 -20.231 158.563 1.00 0.00 C ATOM 4560 CD2 TYR A 292 24.919 -21.682 157.325 1.00 0.00 C ATOM 4561 CE1 TYR A 292 22.649 -21.286 158.854 1.00 0.00 C ATOM 4562 CE2 TYR A 292 24.098 -22.745 157.622 1.00 0.00 C ATOM 4563 CZ TYR A 292 22.968 -22.535 158.386 1.00 0.00 C ATOM 4564 OH TYR A 292 22.156 -23.557 158.687 1.00 0.00 O ATOM 4565 H TYR A 292 26.579 -17.019 157.677 1.00 0.00 H ATOM 4566 HA TYR A 292 25.808 -18.882 159.557 1.00 0.00 H ATOM 4567 1HB TYR A 292 24.818 -18.417 157.256 1.00 0.00 H ATOM 4568 2HB TYR A 292 26.035 -19.485 156.616 1.00 0.00 H ATOM 4569 HD1 TYR A 292 23.209 -19.236 158.932 1.00 0.00 H ATOM 4570 HD2 TYR A 292 25.818 -21.824 156.723 1.00 0.00 H ATOM 4571 HE1 TYR A 292 21.753 -21.135 159.456 1.00 0.00 H ATOM 4572 HE2 TYR A 292 24.340 -23.745 157.257 1.00 0.00 H ATOM 4573 HH TYR A 292 21.419 -23.235 159.211 1.00 0.00 H ATOM 4574 N SER A 293 28.619 -19.618 158.138 1.00 0.00 N ATOM 4575 CA SER A 293 29.770 -20.489 158.133 1.00 0.00 C ATOM 4576 C SER A 293 30.303 -20.820 159.521 1.00 0.00 C ATOM 4577 O SER A 293 30.700 -21.955 159.770 1.00 0.00 O ATOM 4578 CB SER A 293 30.883 -19.852 157.319 1.00 0.00 C ATOM 4579 OG SER A 293 31.426 -18.720 157.974 1.00 0.00 O ATOM 4580 H SER A 293 28.612 -18.855 157.476 1.00 0.00 H ATOM 4581 HA SER A 293 29.473 -21.429 157.671 1.00 0.00 H ATOM 4582 1HB SER A 293 31.667 -20.585 157.152 1.00 0.00 H ATOM 4583 2HB SER A 293 30.498 -19.553 156.344 1.00 0.00 H ATOM 4584 HG SER A 293 30.914 -17.944 157.687 1.00 0.00 H ATOM 4585 N THR A 294 29.991 -19.989 160.517 1.00 0.00 N ATOM 4586 CA THR A 294 30.529 -20.271 161.835 1.00 0.00 C ATOM 4587 C THR A 294 29.712 -21.367 162.490 1.00 0.00 C ATOM 4588 O THR A 294 30.218 -22.146 163.297 1.00 0.00 O ATOM 4589 CB THR A 294 30.524 -19.008 162.713 1.00 0.00 C ATOM 4590 OG1 THR A 294 29.176 -18.560 162.906 1.00 0.00 O ATOM 4591 CG2 THR A 294 31.333 -17.914 162.047 1.00 0.00 C ATOM 4592 H THR A 294 29.684 -19.049 160.304 1.00 0.00 H ATOM 4593 HA THR A 294 31.556 -20.618 161.731 1.00 0.00 H ATOM 4594 HB THR A 294 30.956 -19.238 163.683 1.00 0.00 H ATOM 4595 HG1 THR A 294 29.183 -17.703 163.340 1.00 0.00 H ATOM 4596 1HG2 THR A 294 31.327 -17.024 162.668 1.00 0.00 H ATOM 4597 2HG2 THR A 294 32.355 -18.251 161.910 1.00 0.00 H ATOM 4598 3HG2 THR A 294 30.894 -17.678 161.076 1.00 0.00 H ATOM 4599 N GLY A 295 28.452 -21.455 162.071 1.00 0.00 N ATOM 4600 CA GLY A 295 27.510 -22.439 162.549 1.00 0.00 C ATOM 4601 C GLY A 295 27.867 -23.830 162.093 1.00 0.00 C ATOM 4602 O GLY A 295 27.993 -24.740 162.910 1.00 0.00 O ATOM 4603 H GLY A 295 28.115 -20.761 161.420 1.00 0.00 H ATOM 4604 1HA GLY A 295 27.479 -22.414 163.636 1.00 0.00 H ATOM 4605 2HA GLY A 295 26.512 -22.185 162.193 1.00 0.00 H ATOM 4606 N ILE A 296 28.114 -23.982 160.789 1.00 0.00 N ATOM 4607 CA ILE A 296 28.464 -25.285 160.249 1.00 0.00 C ATOM 4608 C ILE A 296 29.842 -25.735 160.703 1.00 0.00 C ATOM 4609 O ILE A 296 30.070 -26.928 160.900 1.00 0.00 O ATOM 4610 CB ILE A 296 28.425 -25.297 158.701 1.00 0.00 C ATOM 4611 CG1 ILE A 296 28.371 -26.748 158.191 1.00 0.00 C ATOM 4612 CG2 ILE A 296 29.608 -24.581 158.130 1.00 0.00 C ATOM 4613 CD1 ILE A 296 27.123 -27.479 158.585 1.00 0.00 C ATOM 4614 H ILE A 296 27.988 -23.188 160.171 1.00 0.00 H ATOM 4615 HA ILE A 296 27.714 -26.002 160.580 1.00 0.00 H ATOM 4616 HB ILE A 296 27.524 -24.806 158.362 1.00 0.00 H ATOM 4617 1HG1 ILE A 296 28.444 -26.745 157.101 1.00 0.00 H ATOM 4618 2HG1 ILE A 296 29.231 -27.294 158.582 1.00 0.00 H ATOM 4619 1HG2 ILE A 296 29.562 -24.603 157.069 1.00 0.00 H ATOM 4620 2HG2 ILE A 296 29.597 -23.583 158.465 1.00 0.00 H ATOM 4621 3HG2 ILE A 296 30.519 -25.060 158.453 1.00 0.00 H ATOM 4622 1HD1 ILE A 296 27.154 -28.495 158.192 1.00 0.00 H ATOM 4623 2HD1 ILE A 296 27.049 -27.515 159.671 1.00 0.00 H ATOM 4624 3HD1 ILE A 296 26.263 -26.963 158.183 1.00 0.00 H ATOM 4625 N PHE A 297 30.756 -24.775 160.928 1.00 0.00 N ATOM 4626 CA PHE A 297 32.082 -25.147 161.367 1.00 0.00 C ATOM 4627 C PHE A 297 31.963 -25.836 162.716 1.00 0.00 C ATOM 4628 O PHE A 297 32.555 -26.895 162.926 1.00 0.00 O ATOM 4629 CB PHE A 297 32.977 -23.908 161.464 1.00 0.00 C ATOM 4630 CG PHE A 297 33.407 -23.401 160.130 1.00 0.00 C ATOM 4631 CD1 PHE A 297 33.498 -24.263 159.050 1.00 0.00 C ATOM 4632 CD2 PHE A 297 33.723 -22.062 159.946 1.00 0.00 C ATOM 4633 CE1 PHE A 297 33.895 -23.802 157.813 1.00 0.00 C ATOM 4634 CE2 PHE A 297 34.120 -21.596 158.710 1.00 0.00 C ATOM 4635 CZ PHE A 297 34.206 -22.470 157.641 1.00 0.00 C ATOM 4636 H PHE A 297 30.522 -23.798 160.802 1.00 0.00 H ATOM 4637 HA PHE A 297 32.515 -25.847 160.653 1.00 0.00 H ATOM 4638 1HB PHE A 297 32.447 -23.114 161.982 1.00 0.00 H ATOM 4639 2HB PHE A 297 33.859 -24.130 162.042 1.00 0.00 H ATOM 4640 HD1 PHE A 297 33.253 -25.314 159.185 1.00 0.00 H ATOM 4641 HD2 PHE A 297 33.654 -21.377 160.790 1.00 0.00 H ATOM 4642 HE1 PHE A 297 33.963 -24.492 156.973 1.00 0.00 H ATOM 4643 HE2 PHE A 297 34.365 -20.541 158.575 1.00 0.00 H ATOM 4644 HZ PHE A 297 34.521 -22.105 156.665 1.00 0.00 H ATOM 4645 N LYS A 298 31.061 -25.310 163.560 1.00 0.00 N ATOM 4646 CA LYS A 298 30.894 -25.852 164.899 1.00 0.00 C ATOM 4647 C LYS A 298 30.443 -27.301 164.820 1.00 0.00 C ATOM 4648 O LYS A 298 31.087 -28.195 165.367 1.00 0.00 O ATOM 4649 CB LYS A 298 29.883 -25.050 165.723 1.00 0.00 C ATOM 4650 CG LYS A 298 29.714 -25.593 167.135 1.00 0.00 C ATOM 4651 CD LYS A 298 28.713 -24.793 167.954 1.00 0.00 C ATOM 4652 CE LYS A 298 28.526 -25.425 169.330 1.00 0.00 C ATOM 4653 NZ LYS A 298 27.480 -24.754 170.116 1.00 0.00 N ATOM 4654 H LYS A 298 30.744 -24.362 163.391 1.00 0.00 H ATOM 4655 HA LYS A 298 31.853 -25.801 165.417 1.00 0.00 H ATOM 4656 1HB LYS A 298 30.204 -24.011 165.785 1.00 0.00 H ATOM 4657 2HB LYS A 298 28.916 -25.057 165.234 1.00 0.00 H ATOM 4658 1HG LYS A 298 29.369 -26.627 167.082 1.00 0.00 H ATOM 4659 2HG LYS A 298 30.676 -25.569 167.647 1.00 0.00 H ATOM 4660 1HD LYS A 298 29.071 -23.766 168.071 1.00 0.00 H ATOM 4661 2HD LYS A 298 27.755 -24.765 167.436 1.00 0.00 H ATOM 4662 1HE LYS A 298 28.256 -26.473 169.204 1.00 0.00 H ATOM 4663 2HE LYS A 298 29.468 -25.369 169.876 1.00 0.00 H ATOM 4664 1HZ LYS A 298 27.393 -25.206 171.015 1.00 0.00 H ATOM 4665 2HZ LYS A 298 27.722 -23.772 170.255 1.00 0.00 H ATOM 4666 3HZ LYS A 298 26.599 -24.813 169.623 1.00 0.00 H ATOM 4667 N ASP A 299 29.411 -27.536 164.001 1.00 0.00 N ATOM 4668 CA ASP A 299 28.797 -28.855 163.883 1.00 0.00 C ATOM 4669 C ASP A 299 29.740 -29.831 163.200 1.00 0.00 C ATOM 4670 O ASP A 299 29.827 -30.998 163.585 1.00 0.00 O ATOM 4671 CB ASP A 299 27.489 -28.756 163.100 1.00 0.00 C ATOM 4672 CG ASP A 299 26.359 -28.128 163.922 1.00 0.00 C ATOM 4673 OD1 ASP A 299 26.536 -27.960 165.108 1.00 0.00 O ATOM 4674 OD2 ASP A 299 25.336 -27.825 163.359 1.00 0.00 O ATOM 4675 H ASP A 299 28.908 -26.739 163.632 1.00 0.00 H ATOM 4676 HA ASP A 299 28.556 -29.217 164.883 1.00 0.00 H ATOM 4677 1HB ASP A 299 27.645 -28.161 162.207 1.00 0.00 H ATOM 4678 2HB ASP A 299 27.177 -29.751 162.777 1.00 0.00 H ATOM 4679 N ALA A 300 30.557 -29.306 162.290 1.00 0.00 N ATOM 4680 CA ALA A 300 31.505 -30.114 161.535 1.00 0.00 C ATOM 4681 C ALA A 300 32.687 -30.511 162.425 1.00 0.00 C ATOM 4682 O ALA A 300 33.293 -31.565 162.222 1.00 0.00 O ATOM 4683 CB ALA A 300 31.973 -29.354 160.314 1.00 0.00 C ATOM 4684 H ALA A 300 30.357 -28.373 161.955 1.00 0.00 H ATOM 4685 HA ALA A 300 31.007 -31.028 161.209 1.00 0.00 H ATOM 4686 1HB ALA A 300 32.677 -29.959 159.753 1.00 0.00 H ATOM 4687 2HB ALA A 300 31.108 -29.126 159.692 1.00 0.00 H ATOM 4688 3HB ALA A 300 32.452 -28.443 160.622 1.00 0.00 H ATOM 4689 N GLY A 301 32.840 -29.797 163.544 1.00 0.00 N ATOM 4690 CA GLY A 301 33.917 -30.087 164.492 1.00 0.00 C ATOM 4691 C GLY A 301 35.203 -29.364 164.146 1.00 0.00 C ATOM 4692 O GLY A 301 36.287 -29.782 164.557 1.00 0.00 O ATOM 4693 H GLY A 301 32.484 -28.848 163.530 1.00 0.00 H ATOM 4694 1HA GLY A 301 33.602 -29.797 165.494 1.00 0.00 H ATOM 4695 2HA GLY A 301 34.105 -31.158 164.510 1.00 0.00 H ATOM 4696 N VAL A 302 35.099 -28.333 163.327 1.00 0.00 N ATOM 4697 CA VAL A 302 36.261 -27.570 162.917 1.00 0.00 C ATOM 4698 C VAL A 302 36.848 -26.869 164.137 1.00 0.00 C ATOM 4699 O VAL A 302 36.117 -26.236 164.899 1.00 0.00 O ATOM 4700 CB VAL A 302 35.838 -26.540 161.843 1.00 0.00 C ATOM 4701 CG1 VAL A 302 36.979 -25.607 161.497 1.00 0.00 C ATOM 4702 CG2 VAL A 302 35.355 -27.272 160.613 1.00 0.00 C ATOM 4703 H VAL A 302 34.189 -28.006 163.038 1.00 0.00 H ATOM 4704 HA VAL A 302 36.994 -28.247 162.480 1.00 0.00 H ATOM 4705 HB VAL A 302 35.049 -25.928 162.233 1.00 0.00 H ATOM 4706 1HG1 VAL A 302 36.650 -24.894 160.738 1.00 0.00 H ATOM 4707 2HG1 VAL A 302 37.282 -25.081 162.369 1.00 0.00 H ATOM 4708 3HG1 VAL A 302 37.816 -26.185 161.109 1.00 0.00 H ATOM 4709 1HG2 VAL A 302 35.054 -26.549 159.854 1.00 0.00 H ATOM 4710 2HG2 VAL A 302 36.156 -27.897 160.223 1.00 0.00 H ATOM 4711 3HG2 VAL A 302 34.512 -27.890 160.876 1.00 0.00 H ATOM 4712 N GLN A 303 38.161 -26.986 164.340 1.00 0.00 N ATOM 4713 CA GLN A 303 38.758 -26.371 165.521 1.00 0.00 C ATOM 4714 C GLN A 303 38.688 -24.890 165.287 1.00 0.00 C ATOM 4715 O GLN A 303 38.824 -24.482 164.141 1.00 0.00 O ATOM 4716 CB GLN A 303 40.194 -26.853 165.724 1.00 0.00 C ATOM 4717 CG GLN A 303 40.314 -28.348 165.972 1.00 0.00 C ATOM 4718 CD GLN A 303 39.613 -28.786 167.244 1.00 0.00 C ATOM 4719 OE1 GLN A 303 39.949 -28.334 168.342 1.00 0.00 O ATOM 4720 NE2 GLN A 303 38.634 -29.672 167.105 1.00 0.00 N ATOM 4721 H GLN A 303 38.731 -27.513 163.693 1.00 0.00 H ATOM 4722 HA GLN A 303 38.186 -26.647 166.406 1.00 0.00 H ATOM 4723 1HB GLN A 303 40.787 -26.606 164.843 1.00 0.00 H ATOM 4724 2HB GLN A 303 40.636 -26.333 166.573 1.00 0.00 H ATOM 4725 1HG GLN A 303 39.862 -28.879 165.133 1.00 0.00 H ATOM 4726 2HG GLN A 303 41.368 -28.607 166.057 1.00 0.00 H ATOM 4727 1HE2 GLN A 303 38.135 -29.998 167.908 1.00 0.00 H ATOM 4728 2HE2 GLN A 303 38.393 -30.013 166.195 1.00 0.00 H ATOM 4729 N GLN A 304 38.565 -24.079 166.340 1.00 0.00 N ATOM 4730 CA GLN A 304 38.366 -22.654 166.098 1.00 0.00 C ATOM 4731 C GLN A 304 39.391 -22.125 165.093 1.00 0.00 C ATOM 4732 O GLN A 304 40.584 -22.078 165.396 1.00 0.00 O ATOM 4733 CB GLN A 304 38.465 -21.895 167.415 1.00 0.00 C ATOM 4734 CG GLN A 304 38.196 -20.440 167.302 1.00 0.00 C ATOM 4735 CD GLN A 304 39.431 -19.662 167.005 1.00 0.00 C ATOM 4736 OE1 GLN A 304 40.514 -19.963 167.518 1.00 0.00 O ATOM 4737 NE2 GLN A 304 39.293 -18.659 166.181 1.00 0.00 N ATOM 4738 H GLN A 304 38.574 -24.438 167.284 1.00 0.00 H ATOM 4739 HA GLN A 304 37.357 -22.514 165.737 1.00 0.00 H ATOM 4740 1HB GLN A 304 37.754 -22.312 168.130 1.00 0.00 H ATOM 4741 2HB GLN A 304 39.461 -22.021 167.834 1.00 0.00 H ATOM 4742 1HG GLN A 304 37.483 -20.272 166.496 1.00 0.00 H ATOM 4743 2HG GLN A 304 37.784 -20.086 168.245 1.00 0.00 H ATOM 4744 1HE2 GLN A 304 40.085 -18.097 165.940 1.00 0.00 H ATOM 4745 2HE2 GLN A 304 38.396 -18.453 165.789 1.00 0.00 H ATOM 4746 N PRO A 305 38.945 -21.693 163.898 1.00 0.00 N ATOM 4747 CA PRO A 305 39.726 -21.099 162.837 1.00 0.00 C ATOM 4748 C PRO A 305 39.822 -19.607 162.946 1.00 0.00 C ATOM 4749 O PRO A 305 39.028 -18.958 163.612 1.00 0.00 O ATOM 4750 CB PRO A 305 38.943 -21.529 161.604 1.00 0.00 C ATOM 4751 CG PRO A 305 37.507 -21.421 162.048 1.00 0.00 C ATOM 4752 CD PRO A 305 37.510 -21.835 163.509 1.00 0.00 C ATOM 4753 HA PRO A 305 40.734 -21.539 162.848 1.00 0.00 H ATOM 4754 1HB PRO A 305 39.183 -20.875 160.754 1.00 0.00 H ATOM 4755 2HB PRO A 305 39.231 -22.550 161.311 1.00 0.00 H ATOM 4756 1HG PRO A 305 37.142 -20.399 161.908 1.00 0.00 H ATOM 4757 2HG PRO A 305 36.869 -22.073 161.430 1.00 0.00 H ATOM 4758 1HD PRO A 305 36.858 -21.157 164.087 1.00 0.00 H ATOM 4759 2HD PRO A 305 37.164 -22.870 163.577 1.00 0.00 H ATOM 4760 N ILE A 306 40.798 -19.074 162.268 1.00 0.00 N ATOM 4761 CA ILE A 306 40.836 -17.683 161.889 1.00 0.00 C ATOM 4762 C ILE A 306 41.043 -17.747 160.392 1.00 0.00 C ATOM 4763 O ILE A 306 40.641 -16.851 159.658 1.00 0.00 O ATOM 4764 CB ILE A 306 41.979 -16.871 162.592 1.00 0.00 C ATOM 4765 CG1 ILE A 306 43.409 -17.379 162.265 1.00 0.00 C ATOM 4766 CG2 ILE A 306 41.780 -16.893 164.111 1.00 0.00 C ATOM 4767 CD1 ILE A 306 44.493 -16.444 162.730 1.00 0.00 C ATOM 4768 H ILE A 306 41.553 -19.677 161.973 1.00 0.00 H ATOM 4769 HA ILE A 306 39.902 -17.201 162.132 1.00 0.00 H ATOM 4770 HB ILE A 306 41.961 -15.856 162.249 1.00 0.00 H ATOM 4771 1HG1 ILE A 306 43.554 -18.352 162.734 1.00 0.00 H ATOM 4772 2HG1 ILE A 306 43.521 -17.515 161.214 1.00 0.00 H ATOM 4773 1HG2 ILE A 306 42.578 -16.328 164.592 1.00 0.00 H ATOM 4774 2HG2 ILE A 306 40.817 -16.444 164.359 1.00 0.00 H ATOM 4775 3HG2 ILE A 306 41.801 -17.920 164.468 1.00 0.00 H ATOM 4776 1HD1 ILE A 306 45.467 -16.860 162.470 1.00 0.00 H ATOM 4777 2HD1 ILE A 306 44.370 -15.474 162.246 1.00 0.00 H ATOM 4778 3HD1 ILE A 306 44.429 -16.323 163.811 1.00 0.00 H ATOM 4779 N TYR A 307 41.544 -18.882 159.947 1.00 0.00 N ATOM 4780 CA TYR A 307 42.056 -19.827 158.992 1.00 0.00 C ATOM 4781 C TYR A 307 41.091 -20.056 157.856 1.00 0.00 C ATOM 4782 O TYR A 307 41.393 -19.758 156.710 1.00 0.00 O ATOM 4783 CB TYR A 307 42.379 -21.148 159.687 1.00 0.00 C ATOM 4784 CG TYR A 307 42.793 -22.242 158.733 1.00 0.00 C ATOM 4785 CD1 TYR A 307 44.086 -22.280 158.237 1.00 0.00 C ATOM 4786 CD2 TYR A 307 41.873 -23.213 158.354 1.00 0.00 C ATOM 4787 CE1 TYR A 307 44.460 -23.285 157.364 1.00 0.00 C ATOM 4788 CE2 TYR A 307 42.247 -24.215 157.483 1.00 0.00 C ATOM 4789 CZ TYR A 307 43.535 -24.254 156.989 1.00 0.00 C ATOM 4790 OH TYR A 307 43.909 -25.253 156.120 1.00 0.00 O ATOM 4791 H TYR A 307 41.352 -18.396 159.083 1.00 0.00 H ATOM 4792 HA TYR A 307 42.981 -19.427 158.576 1.00 0.00 H ATOM 4793 1HB TYR A 307 43.186 -20.994 160.405 1.00 0.00 H ATOM 4794 2HB TYR A 307 41.506 -21.489 160.244 1.00 0.00 H ATOM 4795 HD1 TYR A 307 44.808 -21.518 158.536 1.00 0.00 H ATOM 4796 HD2 TYR A 307 40.856 -23.182 158.744 1.00 0.00 H ATOM 4797 HE1 TYR A 307 45.477 -23.316 156.974 1.00 0.00 H ATOM 4798 HE2 TYR A 307 41.525 -24.975 157.185 1.00 0.00 H ATOM 4799 HH TYR A 307 43.158 -25.830 155.955 1.00 0.00 H ATOM 4800 N ALA A 308 39.855 -20.404 158.216 1.00 0.00 N ATOM 4801 CA ALA A 308 38.787 -20.603 157.251 1.00 0.00 C ATOM 4802 C ALA A 308 38.342 -19.262 156.666 1.00 0.00 C ATOM 4803 O ALA A 308 38.169 -19.133 155.454 1.00 0.00 O ATOM 4804 CB ALA A 308 37.627 -21.316 157.920 1.00 0.00 C ATOM 4805 H ALA A 308 39.684 -20.647 159.181 1.00 0.00 H ATOM 4806 HA ALA A 308 39.155 -21.221 156.433 1.00 0.00 H ATOM 4807 1HB ALA A 308 36.829 -21.446 157.204 1.00 0.00 H ATOM 4808 2HB ALA A 308 37.956 -22.291 158.279 1.00 0.00 H ATOM 4809 3HB ALA A 308 37.270 -20.721 158.759 1.00 0.00 H ATOM 4810 N THR A 309 38.278 -18.236 157.527 1.00 0.00 N ATOM 4811 CA THR A 309 37.823 -16.911 157.122 1.00 0.00 C ATOM 4812 C THR A 309 38.838 -16.269 156.209 1.00 0.00 C ATOM 4813 O THR A 309 38.499 -15.807 155.120 1.00 0.00 O ATOM 4814 CB THR A 309 37.573 -16.004 158.343 1.00 0.00 C ATOM 4815 OG1 THR A 309 36.551 -16.580 159.166 1.00 0.00 O ATOM 4816 CG2 THR A 309 37.141 -14.617 157.896 1.00 0.00 C ATOM 4817 H THR A 309 38.477 -18.405 158.504 1.00 0.00 H ATOM 4818 HA THR A 309 36.871 -17.015 156.599 1.00 0.00 H ATOM 4819 HB THR A 309 38.485 -15.923 158.925 1.00 0.00 H ATOM 4820 HG1 THR A 309 36.876 -17.395 159.558 1.00 0.00 H ATOM 4821 1HG2 THR A 309 36.969 -13.989 158.771 1.00 0.00 H ATOM 4822 2HG2 THR A 309 37.922 -14.172 157.278 1.00 0.00 H ATOM 4823 3HG2 THR A 309 36.221 -14.691 157.318 1.00 0.00 H ATOM 4824 N ILE A 310 40.102 -16.370 156.610 1.00 0.00 N ATOM 4825 CA ILE A 310 41.181 -15.796 155.839 1.00 0.00 C ATOM 4826 C ILE A 310 41.297 -16.500 154.514 1.00 0.00 C ATOM 4827 O ILE A 310 41.222 -15.852 153.480 1.00 0.00 O ATOM 4828 CB ILE A 310 42.519 -15.884 156.591 1.00 0.00 C ATOM 4829 CG1 ILE A 310 42.488 -14.958 157.811 1.00 0.00 C ATOM 4830 CG2 ILE A 310 43.659 -15.529 155.660 1.00 0.00 C ATOM 4831 CD1 ILE A 310 43.633 -15.192 158.785 1.00 0.00 C ATOM 4832 H ILE A 310 40.281 -16.593 157.583 1.00 0.00 H ATOM 4833 HA ILE A 310 40.950 -14.751 155.633 1.00 0.00 H ATOM 4834 HB ILE A 310 42.661 -16.899 156.962 1.00 0.00 H ATOM 4835 1HG1 ILE A 310 42.524 -13.927 157.472 1.00 0.00 H ATOM 4836 2HG1 ILE A 310 41.563 -15.099 158.332 1.00 0.00 H ATOM 4837 1HG2 ILE A 310 44.604 -15.592 156.198 1.00 0.00 H ATOM 4838 2HG2 ILE A 310 43.674 -16.222 154.821 1.00 0.00 H ATOM 4839 3HG2 ILE A 310 43.519 -14.518 155.292 1.00 0.00 H ATOM 4840 1HD1 ILE A 310 43.549 -14.504 159.622 1.00 0.00 H ATOM 4841 2HD1 ILE A 310 43.593 -16.218 159.153 1.00 0.00 H ATOM 4842 3HD1 ILE A 310 44.582 -15.027 158.278 1.00 0.00 H ATOM 4843 N SER A 311 41.184 -17.831 154.547 1.00 0.00 N ATOM 4844 CA SER A 311 41.271 -18.644 153.349 1.00 0.00 C ATOM 4845 C SER A 311 40.130 -18.299 152.411 1.00 0.00 C ATOM 4846 O SER A 311 40.337 -18.177 151.211 1.00 0.00 O ATOM 4847 CB SER A 311 41.225 -20.118 153.699 1.00 0.00 C ATOM 4848 OG SER A 311 42.364 -20.501 154.421 1.00 0.00 O ATOM 4849 H SER A 311 41.328 -18.293 155.428 1.00 0.00 H ATOM 4850 HA SER A 311 42.221 -18.439 152.854 1.00 0.00 H ATOM 4851 1HB SER A 311 40.334 -20.323 154.287 1.00 0.00 H ATOM 4852 2HB SER A 311 41.156 -20.705 152.784 1.00 0.00 H ATOM 4853 HG SER A 311 42.285 -20.082 155.282 1.00 0.00 H ATOM 4854 N ALA A 312 38.954 -17.990 152.981 1.00 0.00 N ATOM 4855 CA ALA A 312 37.824 -17.632 152.139 1.00 0.00 C ATOM 4856 C ALA A 312 38.192 -16.349 151.407 1.00 0.00 C ATOM 4857 O ALA A 312 38.062 -16.257 150.193 1.00 0.00 O ATOM 4858 CB ALA A 312 36.558 -17.464 152.960 1.00 0.00 C ATOM 4859 H ALA A 312 38.774 -18.306 153.927 1.00 0.00 H ATOM 4860 HA ALA A 312 37.648 -18.425 151.414 1.00 0.00 H ATOM 4861 1HB ALA A 312 35.737 -17.173 152.303 1.00 0.00 H ATOM 4862 2HB ALA A 312 36.316 -18.408 153.450 1.00 0.00 H ATOM 4863 3HB ALA A 312 36.711 -16.695 153.712 1.00 0.00 H ATOM 4864 N GLY A 313 38.847 -15.430 152.118 1.00 0.00 N ATOM 4865 CA GLY A 313 39.238 -14.159 151.525 1.00 0.00 C ATOM 4866 C GLY A 313 40.256 -14.373 150.417 1.00 0.00 C ATOM 4867 O GLY A 313 40.163 -13.765 149.352 1.00 0.00 O ATOM 4868 H GLY A 313 38.895 -15.537 153.125 1.00 0.00 H ATOM 4869 1HA GLY A 313 38.362 -13.651 151.126 1.00 0.00 H ATOM 4870 2HA GLY A 313 39.657 -13.516 152.297 1.00 0.00 H ATOM 4871 N VAL A 314 41.102 -15.387 150.594 1.00 0.00 N ATOM 4872 CA VAL A 314 42.153 -15.677 149.646 1.00 0.00 C ATOM 4873 C VAL A 314 41.589 -16.279 148.386 1.00 0.00 C ATOM 4874 O VAL A 314 41.881 -15.797 147.294 1.00 0.00 O ATOM 4875 CB VAL A 314 43.191 -16.651 150.230 1.00 0.00 C ATOM 4876 CG1 VAL A 314 44.167 -17.057 149.153 1.00 0.00 C ATOM 4877 CG2 VAL A 314 43.897 -15.992 151.399 1.00 0.00 C ATOM 4878 H VAL A 314 41.186 -15.766 151.526 1.00 0.00 H ATOM 4879 HA VAL A 314 42.656 -14.744 149.388 1.00 0.00 H ATOM 4880 HB VAL A 314 42.696 -17.550 150.568 1.00 0.00 H ATOM 4881 1HG1 VAL A 314 44.901 -17.747 149.569 1.00 0.00 H ATOM 4882 2HG1 VAL A 314 43.630 -17.544 148.345 1.00 0.00 H ATOM 4883 3HG1 VAL A 314 44.677 -16.173 148.772 1.00 0.00 H ATOM 4884 1HG2 VAL A 314 44.632 -16.678 151.814 1.00 0.00 H ATOM 4885 2HG2 VAL A 314 44.398 -15.087 151.059 1.00 0.00 H ATOM 4886 3HG2 VAL A 314 43.187 -15.740 152.150 1.00 0.00 H ATOM 4887 N VAL A 315 40.658 -17.234 148.532 1.00 0.00 N ATOM 4888 CA VAL A 315 40.119 -17.870 147.349 1.00 0.00 C ATOM 4889 C VAL A 315 39.170 -16.901 146.669 1.00 0.00 C ATOM 4890 O VAL A 315 39.147 -16.846 145.446 1.00 0.00 O ATOM 4891 CB VAL A 315 39.362 -19.175 147.676 1.00 0.00 C ATOM 4892 CG1 VAL A 315 40.308 -20.142 148.353 1.00 0.00 C ATOM 4893 CG2 VAL A 315 38.179 -18.916 148.531 1.00 0.00 C ATOM 4894 H VAL A 315 40.490 -17.626 149.448 1.00 0.00 H ATOM 4895 HA VAL A 315 40.939 -18.157 146.698 1.00 0.00 H ATOM 4896 HB VAL A 315 39.033 -19.629 146.765 1.00 0.00 H ATOM 4897 1HG1 VAL A 315 39.778 -21.066 148.586 1.00 0.00 H ATOM 4898 2HG1 VAL A 315 41.143 -20.360 147.687 1.00 0.00 H ATOM 4899 3HG1 VAL A 315 40.683 -19.699 149.273 1.00 0.00 H ATOM 4900 1HG2 VAL A 315 37.668 -19.855 148.743 1.00 0.00 H ATOM 4901 2HG2 VAL A 315 38.506 -18.477 149.425 1.00 0.00 H ATOM 4902 3HG2 VAL A 315 37.495 -18.244 148.020 1.00 0.00 H ATOM 4903 N ASN A 316 38.595 -15.937 147.425 1.00 0.00 N ATOM 4904 CA ASN A 316 37.744 -14.977 146.744 1.00 0.00 C ATOM 4905 C ASN A 316 38.610 -14.116 145.848 1.00 0.00 C ATOM 4906 O ASN A 316 38.267 -13.897 144.694 1.00 0.00 O ATOM 4907 CB ASN A 316 36.931 -14.091 147.688 1.00 0.00 C ATOM 4908 CG ASN A 316 35.755 -14.738 148.319 1.00 0.00 C ATOM 4909 OD1 ASN A 316 34.730 -14.912 147.688 1.00 0.00 O ATOM 4910 ND2 ASN A 316 35.871 -15.102 149.552 1.00 0.00 N ATOM 4911 H ASN A 316 38.552 -16.037 148.429 1.00 0.00 H ATOM 4912 HA ASN A 316 37.045 -15.522 146.115 1.00 0.00 H ATOM 4913 1HB ASN A 316 37.565 -13.734 148.487 1.00 0.00 H ATOM 4914 2HB ASN A 316 36.568 -13.220 147.144 1.00 0.00 H ATOM 4915 1HD2 ASN A 316 35.103 -15.542 150.017 1.00 0.00 H ATOM 4916 2HD2 ASN A 316 36.729 -14.944 150.041 1.00 0.00 H ATOM 4917 N THR A 317 39.840 -13.840 146.296 1.00 0.00 N ATOM 4918 CA THR A 317 40.754 -13.012 145.516 1.00 0.00 C ATOM 4919 C THR A 317 41.115 -13.728 144.238 1.00 0.00 C ATOM 4920 O THR A 317 41.136 -13.130 143.162 1.00 0.00 O ATOM 4921 CB THR A 317 42.041 -12.674 146.300 1.00 0.00 C ATOM 4922 OG1 THR A 317 41.711 -11.970 147.496 1.00 0.00 O ATOM 4923 CG2 THR A 317 42.957 -11.820 145.454 1.00 0.00 C ATOM 4924 H THR A 317 40.019 -13.960 147.284 1.00 0.00 H ATOM 4925 HA THR A 317 40.260 -12.074 145.263 1.00 0.00 H ATOM 4926 HB THR A 317 42.551 -13.594 146.570 1.00 0.00 H ATOM 4927 HG1 THR A 317 41.173 -12.532 148.060 1.00 0.00 H ATOM 4928 1HG2 THR A 317 43.861 -11.588 146.017 1.00 0.00 H ATOM 4929 2HG2 THR A 317 43.223 -12.362 144.546 1.00 0.00 H ATOM 4930 3HG2 THR A 317 42.448 -10.895 145.188 1.00 0.00 H ATOM 4931 N ILE A 318 41.391 -15.023 144.369 1.00 0.00 N ATOM 4932 CA ILE A 318 41.774 -15.862 143.253 1.00 0.00 C ATOM 4933 C ILE A 318 40.669 -15.969 142.229 1.00 0.00 C ATOM 4934 O ILE A 318 40.906 -15.813 141.034 1.00 0.00 O ATOM 4935 CB ILE A 318 42.156 -17.271 143.730 1.00 0.00 C ATOM 4936 CG1 ILE A 318 43.452 -17.209 144.540 1.00 0.00 C ATOM 4937 CG2 ILE A 318 42.296 -18.206 142.532 1.00 0.00 C ATOM 4938 CD1 ILE A 318 43.762 -18.486 145.286 1.00 0.00 C ATOM 4939 H ILE A 318 41.423 -15.412 145.301 1.00 0.00 H ATOM 4940 HA ILE A 318 42.652 -15.424 142.780 1.00 0.00 H ATOM 4941 HB ILE A 318 41.383 -17.650 144.391 1.00 0.00 H ATOM 4942 1HG1 ILE A 318 44.280 -16.988 143.869 1.00 0.00 H ATOM 4943 2HG1 ILE A 318 43.382 -16.394 145.261 1.00 0.00 H ATOM 4944 1HG2 ILE A 318 42.568 -19.202 142.878 1.00 0.00 H ATOM 4945 2HG2 ILE A 318 41.349 -18.254 141.993 1.00 0.00 H ATOM 4946 3HG2 ILE A 318 43.073 -17.830 141.865 1.00 0.00 H ATOM 4947 1HD1 ILE A 318 44.694 -18.368 145.838 1.00 0.00 H ATOM 4948 2HD1 ILE A 318 42.957 -18.708 145.981 1.00 0.00 H ATOM 4949 3HD1 ILE A 318 43.863 -19.306 144.577 1.00 0.00 H ATOM 4950 N PHE A 319 39.451 -16.198 142.710 1.00 0.00 N ATOM 4951 CA PHE A 319 38.302 -16.335 141.846 1.00 0.00 C ATOM 4952 C PHE A 319 38.008 -15.051 141.105 1.00 0.00 C ATOM 4953 O PHE A 319 37.715 -15.097 139.917 1.00 0.00 O ATOM 4954 CB PHE A 319 37.064 -16.745 142.638 1.00 0.00 C ATOM 4955 CG PHE A 319 37.146 -18.162 143.092 1.00 0.00 C ATOM 4956 CD1 PHE A 319 37.002 -18.511 144.415 1.00 0.00 C ATOM 4957 CD2 PHE A 319 37.369 -19.156 142.165 1.00 0.00 C ATOM 4958 CE1 PHE A 319 37.083 -19.832 144.801 1.00 0.00 C ATOM 4959 CE2 PHE A 319 37.449 -20.472 142.541 1.00 0.00 C ATOM 4960 CZ PHE A 319 37.306 -20.812 143.863 1.00 0.00 C ATOM 4961 H PHE A 319 39.316 -16.194 143.707 1.00 0.00 H ATOM 4962 HA PHE A 319 38.513 -17.109 141.115 1.00 0.00 H ATOM 4963 1HB PHE A 319 36.955 -16.096 143.508 1.00 0.00 H ATOM 4964 2HB PHE A 319 36.181 -16.620 142.031 1.00 0.00 H ATOM 4965 HD1 PHE A 319 36.826 -17.735 145.155 1.00 0.00 H ATOM 4966 HD2 PHE A 319 37.482 -18.882 141.120 1.00 0.00 H ATOM 4967 HE1 PHE A 319 36.970 -20.101 145.847 1.00 0.00 H ATOM 4968 HE2 PHE A 319 37.626 -21.246 141.795 1.00 0.00 H ATOM 4969 HZ PHE A 319 37.370 -21.855 144.169 1.00 0.00 H ATOM 4970 N THR A 320 38.261 -13.904 141.726 1.00 0.00 N ATOM 4971 CA THR A 320 37.950 -12.678 141.019 1.00 0.00 C ATOM 4972 C THR A 320 39.062 -12.373 140.042 1.00 0.00 C ATOM 4973 O THR A 320 38.809 -11.807 138.982 1.00 0.00 O ATOM 4974 CB THR A 320 37.749 -11.485 141.947 1.00 0.00 C ATOM 4975 OG1 THR A 320 38.935 -11.265 142.707 1.00 0.00 O ATOM 4976 CG2 THR A 320 36.641 -11.728 142.844 1.00 0.00 C ATOM 4977 H THR A 320 38.382 -13.889 142.727 1.00 0.00 H ATOM 4978 HA THR A 320 37.021 -12.821 140.468 1.00 0.00 H ATOM 4979 HB THR A 320 37.553 -10.637 141.379 1.00 0.00 H ATOM 4980 HG1 THR A 320 39.152 -12.062 143.197 1.00 0.00 H ATOM 4981 1HG2 THR A 320 36.522 -10.882 143.479 1.00 0.00 H ATOM 4982 2HG2 THR A 320 35.733 -11.885 142.265 1.00 0.00 H ATOM 4983 3HG2 THR A 320 36.830 -12.574 143.422 1.00 0.00 H ATOM 4984 N LEU A 321 40.247 -12.918 140.297 1.00 0.00 N ATOM 4985 CA LEU A 321 41.324 -12.744 139.347 1.00 0.00 C ATOM 4986 C LEU A 321 40.981 -13.548 138.117 1.00 0.00 C ATOM 4987 O LEU A 321 41.057 -13.046 136.997 1.00 0.00 O ATOM 4988 CB LEU A 321 42.663 -13.197 139.916 1.00 0.00 C ATOM 4989 CG LEU A 321 43.853 -12.996 138.983 1.00 0.00 C ATOM 4990 CD1 LEU A 321 43.951 -11.514 138.601 1.00 0.00 C ATOM 4991 CD2 LEU A 321 45.115 -13.472 139.677 1.00 0.00 C ATOM 4992 H LEU A 321 40.470 -13.177 141.250 1.00 0.00 H ATOM 4993 HA LEU A 321 41.411 -11.700 139.093 1.00 0.00 H ATOM 4994 1HB LEU A 321 42.854 -12.647 140.836 1.00 0.00 H ATOM 4995 2HB LEU A 321 42.598 -14.253 140.157 1.00 0.00 H ATOM 4996 HG LEU A 321 43.703 -13.569 138.067 1.00 0.00 H ATOM 4997 1HD1 LEU A 321 44.800 -11.364 137.935 1.00 0.00 H ATOM 4998 2HD1 LEU A 321 43.035 -11.208 138.094 1.00 0.00 H ATOM 4999 3HD1 LEU A 321 44.087 -10.914 139.501 1.00 0.00 H ATOM 5000 1HD2 LEU A 321 45.969 -13.331 139.014 1.00 0.00 H ATOM 5001 2HD2 LEU A 321 45.266 -12.898 140.592 1.00 0.00 H ATOM 5002 3HD2 LEU A 321 45.017 -14.529 139.923 1.00 0.00 H ATOM 5003 N LEU A 322 40.441 -14.740 138.346 1.00 0.00 N ATOM 5004 CA LEU A 322 40.066 -15.590 137.248 1.00 0.00 C ATOM 5005 C LEU A 322 38.955 -14.914 136.448 1.00 0.00 C ATOM 5006 O LEU A 322 39.002 -14.908 135.222 1.00 0.00 O ATOM 5007 CB LEU A 322 39.596 -16.960 137.753 1.00 0.00 C ATOM 5008 CG LEU A 322 40.685 -17.842 138.373 1.00 0.00 C ATOM 5009 CD1 LEU A 322 40.044 -19.066 139.003 1.00 0.00 C ATOM 5010 CD2 LEU A 322 41.676 -18.231 137.304 1.00 0.00 C ATOM 5011 H LEU A 322 40.550 -15.155 139.262 1.00 0.00 H ATOM 5012 HA LEU A 322 40.941 -15.763 136.623 1.00 0.00 H ATOM 5013 1HB LEU A 322 38.831 -16.813 138.497 1.00 0.00 H ATOM 5014 2HB LEU A 322 39.160 -17.507 136.917 1.00 0.00 H ATOM 5015 HG LEU A 322 41.196 -17.296 139.159 1.00 0.00 H ATOM 5016 1HD1 LEU A 322 40.817 -19.694 139.444 1.00 0.00 H ATOM 5017 2HD1 LEU A 322 39.355 -18.759 139.767 1.00 0.00 H ATOM 5018 3HD1 LEU A 322 39.511 -19.630 138.240 1.00 0.00 H ATOM 5019 1HD2 LEU A 322 42.454 -18.858 137.740 1.00 0.00 H ATOM 5020 2HD2 LEU A 322 41.164 -18.783 136.516 1.00 0.00 H ATOM 5021 3HD2 LEU A 322 42.129 -17.332 136.882 1.00 0.00 H ATOM 5022 N SER A 323 37.984 -14.284 137.161 1.00 0.00 N ATOM 5023 CA SER A 323 36.839 -13.625 136.526 1.00 0.00 C ATOM 5024 C SER A 323 37.266 -12.416 135.708 1.00 0.00 C ATOM 5025 O SER A 323 36.868 -12.272 134.563 1.00 0.00 O ATOM 5026 CB SER A 323 35.808 -13.177 137.542 1.00 0.00 C ATOM 5027 OG SER A 323 36.231 -12.041 138.227 1.00 0.00 O ATOM 5028 H SER A 323 38.007 -14.359 138.166 1.00 0.00 H ATOM 5029 HA SER A 323 36.363 -14.333 135.856 1.00 0.00 H ATOM 5030 1HB SER A 323 34.865 -12.967 137.035 1.00 0.00 H ATOM 5031 2HB SER A 323 35.630 -13.964 138.234 1.00 0.00 H ATOM 5032 HG SER A 323 35.632 -11.940 138.969 1.00 0.00 H ATOM 5033 N LEU A 324 38.422 -11.873 136.071 1.00 0.00 N ATOM 5034 CA LEU A 324 38.945 -10.728 135.333 1.00 0.00 C ATOM 5035 C LEU A 324 39.225 -11.164 133.916 1.00 0.00 C ATOM 5036 O LEU A 324 38.753 -10.556 132.949 1.00 0.00 O ATOM 5037 CB LEU A 324 40.225 -10.202 135.998 1.00 0.00 C ATOM 5038 CG LEU A 324 40.814 -8.930 135.409 1.00 0.00 C ATOM 5039 CD1 LEU A 324 41.440 -8.103 136.516 1.00 0.00 C ATOM 5040 CD2 LEU A 324 41.841 -9.303 134.347 1.00 0.00 C ATOM 5041 H LEU A 324 38.643 -11.908 137.056 1.00 0.00 H ATOM 5042 HA LEU A 324 38.210 -9.929 135.334 1.00 0.00 H ATOM 5043 1HB LEU A 324 40.015 -10.010 137.050 1.00 0.00 H ATOM 5044 2HB LEU A 324 40.987 -10.966 135.938 1.00 0.00 H ATOM 5045 HG LEU A 324 40.028 -8.341 134.962 1.00 0.00 H ATOM 5046 1HD1 LEU A 324 41.862 -7.190 136.094 1.00 0.00 H ATOM 5047 2HD1 LEU A 324 40.676 -7.845 137.248 1.00 0.00 H ATOM 5048 3HD1 LEU A 324 42.230 -8.679 136.998 1.00 0.00 H ATOM 5049 1HD2 LEU A 324 42.267 -8.399 133.920 1.00 0.00 H ATOM 5050 2HD2 LEU A 324 42.632 -9.896 134.799 1.00 0.00 H ATOM 5051 3HD2 LEU A 324 41.361 -9.881 133.562 1.00 0.00 H ATOM 5052 N PHE A 325 39.929 -12.282 133.804 1.00 0.00 N ATOM 5053 CA PHE A 325 40.327 -12.810 132.519 1.00 0.00 C ATOM 5054 C PHE A 325 39.159 -13.479 131.807 1.00 0.00 C ATOM 5055 O PHE A 325 39.028 -13.340 130.597 1.00 0.00 O ATOM 5056 CB PHE A 325 41.468 -13.795 132.712 1.00 0.00 C ATOM 5057 CG PHE A 325 42.705 -13.113 133.169 1.00 0.00 C ATOM 5058 CD1 PHE A 325 43.106 -13.233 134.487 1.00 0.00 C ATOM 5059 CD2 PHE A 325 43.469 -12.355 132.304 1.00 0.00 C ATOM 5060 CE1 PHE A 325 44.247 -12.611 134.937 1.00 0.00 C ATOM 5061 CE2 PHE A 325 44.617 -11.729 132.749 1.00 0.00 C ATOM 5062 CZ PHE A 325 45.005 -11.858 134.070 1.00 0.00 C ATOM 5063 H PHE A 325 40.263 -12.718 134.660 1.00 0.00 H ATOM 5064 HA PHE A 325 40.647 -11.981 131.885 1.00 0.00 H ATOM 5065 1HB PHE A 325 41.184 -14.551 133.444 1.00 0.00 H ATOM 5066 2HB PHE A 325 41.671 -14.315 131.776 1.00 0.00 H ATOM 5067 HD1 PHE A 325 42.505 -13.829 135.166 1.00 0.00 H ATOM 5068 HD2 PHE A 325 43.158 -12.256 131.262 1.00 0.00 H ATOM 5069 HE1 PHE A 325 44.548 -12.715 135.972 1.00 0.00 H ATOM 5070 HE2 PHE A 325 45.216 -11.133 132.061 1.00 0.00 H ATOM 5071 HZ PHE A 325 45.910 -11.365 134.425 1.00 0.00 H ATOM 5072 N LEU A 326 38.242 -14.085 132.566 1.00 0.00 N ATOM 5073 CA LEU A 326 37.109 -14.794 131.978 1.00 0.00 C ATOM 5074 C LEU A 326 36.084 -13.834 131.377 1.00 0.00 C ATOM 5075 O LEU A 326 35.581 -14.062 130.287 1.00 0.00 O ATOM 5076 CB LEU A 326 36.419 -15.671 133.026 1.00 0.00 C ATOM 5077 CG LEU A 326 37.173 -16.869 133.527 1.00 0.00 C ATOM 5078 CD1 LEU A 326 36.439 -17.438 134.749 1.00 0.00 C ATOM 5079 CD2 LEU A 326 37.271 -17.881 132.405 1.00 0.00 C ATOM 5080 H LEU A 326 38.454 -14.238 133.541 1.00 0.00 H ATOM 5081 HA LEU A 326 37.487 -15.457 131.200 1.00 0.00 H ATOM 5082 1HB LEU A 326 36.194 -15.057 133.880 1.00 0.00 H ATOM 5083 2HB LEU A 326 35.492 -16.036 132.610 1.00 0.00 H ATOM 5084 HG LEU A 326 38.166 -16.581 133.843 1.00 0.00 H ATOM 5085 1HD1 LEU A 326 36.977 -18.309 135.123 1.00 0.00 H ATOM 5086 2HD1 LEU A 326 36.389 -16.682 135.533 1.00 0.00 H ATOM 5087 3HD1 LEU A 326 35.430 -17.732 134.464 1.00 0.00 H ATOM 5088 1HD2 LEU A 326 37.818 -18.757 132.754 1.00 0.00 H ATOM 5089 2HD2 LEU A 326 36.268 -18.177 132.095 1.00 0.00 H ATOM 5090 3HD2 LEU A 326 37.798 -17.436 131.560 1.00 0.00 H ATOM 5091 N VAL A 327 35.891 -12.680 132.011 1.00 0.00 N ATOM 5092 CA VAL A 327 34.946 -11.700 131.493 1.00 0.00 C ATOM 5093 C VAL A 327 35.402 -11.244 130.131 1.00 0.00 C ATOM 5094 O VAL A 327 34.742 -11.490 129.123 1.00 0.00 O ATOM 5095 CB VAL A 327 34.823 -10.472 132.427 1.00 0.00 C ATOM 5096 CG1 VAL A 327 34.059 -9.354 131.710 1.00 0.00 C ATOM 5097 CG2 VAL A 327 34.123 -10.869 133.734 1.00 0.00 C ATOM 5098 H VAL A 327 36.378 -12.502 132.871 1.00 0.00 H ATOM 5099 HA VAL A 327 33.960 -12.147 131.422 1.00 0.00 H ATOM 5100 HB VAL A 327 35.821 -10.090 132.656 1.00 0.00 H ATOM 5101 1HG1 VAL A 327 33.974 -8.489 132.370 1.00 0.00 H ATOM 5102 2HG1 VAL A 327 34.596 -9.067 130.805 1.00 0.00 H ATOM 5103 3HG1 VAL A 327 33.064 -9.705 131.445 1.00 0.00 H ATOM 5104 1HG2 VAL A 327 34.043 -9.997 134.383 1.00 0.00 H ATOM 5105 2HG2 VAL A 327 33.132 -11.246 133.514 1.00 0.00 H ATOM 5106 3HG2 VAL A 327 34.690 -11.634 134.235 1.00 0.00 H ATOM 5107 N GLU A 328 36.701 -10.996 130.038 1.00 0.00 N ATOM 5108 CA GLU A 328 37.247 -10.559 128.774 1.00 0.00 C ATOM 5109 C GLU A 328 37.146 -11.653 127.699 1.00 0.00 C ATOM 5110 O GLU A 328 36.719 -11.393 126.577 1.00 0.00 O ATOM 5111 CB GLU A 328 38.708 -10.132 128.937 1.00 0.00 C ATOM 5112 CG GLU A 328 39.356 -9.610 127.655 1.00 0.00 C ATOM 5113 CD GLU A 328 40.770 -9.122 127.855 1.00 0.00 C ATOM 5114 OE1 GLU A 328 41.219 -9.091 128.976 1.00 0.00 O ATOM 5115 OE2 GLU A 328 41.402 -8.781 126.883 1.00 0.00 O ATOM 5116 H GLU A 328 37.259 -10.882 130.878 1.00 0.00 H ATOM 5117 HA GLU A 328 36.667 -9.710 128.432 1.00 0.00 H ATOM 5118 1HB GLU A 328 38.774 -9.350 129.692 1.00 0.00 H ATOM 5119 2HB GLU A 328 39.298 -10.976 129.289 1.00 0.00 H ATOM 5120 1HG GLU A 328 39.364 -10.410 126.916 1.00 0.00 H ATOM 5121 2HG GLU A 328 38.749 -8.793 127.264 1.00 0.00 H ATOM 5122 N ARG A 329 37.533 -12.877 128.061 1.00 0.00 N ATOM 5123 CA ARG A 329 37.663 -14.007 127.141 1.00 0.00 C ATOM 5124 C ARG A 329 36.414 -14.870 126.913 1.00 0.00 C ATOM 5125 O ARG A 329 36.170 -15.327 125.795 1.00 0.00 O ATOM 5126 CB ARG A 329 38.780 -14.895 127.660 1.00 0.00 C ATOM 5127 CG ARG A 329 40.153 -14.239 127.638 1.00 0.00 C ATOM 5128 CD ARG A 329 41.173 -15.060 128.332 1.00 0.00 C ATOM 5129 NE ARG A 329 42.451 -14.371 128.416 1.00 0.00 N ATOM 5130 CZ ARG A 329 43.498 -14.785 129.154 1.00 0.00 C ATOM 5131 NH1 ARG A 329 43.408 -15.886 129.866 1.00 0.00 N ATOM 5132 NH2 ARG A 329 44.618 -14.083 129.162 1.00 0.00 N ATOM 5133 H ARG A 329 37.857 -13.008 129.007 1.00 0.00 H ATOM 5134 HA ARG A 329 37.914 -13.602 126.161 1.00 0.00 H ATOM 5135 1HB ARG A 329 38.562 -15.189 128.687 1.00 0.00 H ATOM 5136 2HB ARG A 329 38.832 -15.804 127.063 1.00 0.00 H ATOM 5137 1HG ARG A 329 40.472 -14.102 126.605 1.00 0.00 H ATOM 5138 2HG ARG A 329 40.101 -13.269 128.134 1.00 0.00 H ATOM 5139 1HD ARG A 329 40.832 -15.280 129.346 1.00 0.00 H ATOM 5140 2HD ARG A 329 41.322 -15.993 127.790 1.00 0.00 H ATOM 5141 HE ARG A 329 42.560 -13.519 127.883 1.00 0.00 H ATOM 5142 1HH1 ARG A 329 42.552 -16.422 129.861 1.00 0.00 H ATOM 5143 2HH1 ARG A 329 44.194 -16.195 130.419 1.00 0.00 H ATOM 5144 1HH2 ARG A 329 44.688 -13.236 128.614 1.00 0.00 H ATOM 5145 2HH2 ARG A 329 45.404 -14.394 129.714 1.00 0.00 H ATOM 5146 N ALA A 330 35.705 -15.196 127.993 1.00 0.00 N ATOM 5147 CA ALA A 330 34.532 -16.073 127.947 1.00 0.00 C ATOM 5148 C ALA A 330 33.266 -15.312 127.643 1.00 0.00 C ATOM 5149 O ALA A 330 32.365 -15.837 126.988 1.00 0.00 O ATOM 5150 CB ALA A 330 34.395 -16.831 129.267 1.00 0.00 C ATOM 5151 H ALA A 330 35.892 -14.697 128.848 1.00 0.00 H ATOM 5152 HA ALA A 330 34.677 -16.788 127.138 1.00 0.00 H ATOM 5153 1HB ALA A 330 33.535 -17.499 129.217 1.00 0.00 H ATOM 5154 2HB ALA A 330 35.298 -17.416 129.446 1.00 0.00 H ATOM 5155 3HB ALA A 330 34.255 -16.128 130.083 1.00 0.00 H ATOM 5156 N GLY A 331 33.172 -14.097 128.154 1.00 0.00 N ATOM 5157 CA GLY A 331 31.969 -13.310 127.956 1.00 0.00 C ATOM 5158 C GLY A 331 31.240 -13.088 129.262 1.00 0.00 C ATOM 5159 O GLY A 331 30.942 -14.022 130.005 1.00 0.00 O ATOM 5160 H GLY A 331 33.958 -13.700 128.661 1.00 0.00 H ATOM 5161 1HA GLY A 331 32.230 -12.358 127.517 1.00 0.00 H ATOM 5162 2HA GLY A 331 31.308 -13.815 127.252 1.00 0.00 H ATOM 5163 N ARG A 332 30.908 -11.832 129.466 1.00 0.00 N ATOM 5164 CA ARG A 332 30.298 -11.325 130.670 1.00 0.00 C ATOM 5165 C ARG A 332 28.979 -11.998 131.045 1.00 0.00 C ATOM 5166 O ARG A 332 28.835 -12.531 132.144 1.00 0.00 O ATOM 5167 CB ARG A 332 30.081 -9.856 130.488 1.00 0.00 C ATOM 5168 CG ARG A 332 29.563 -9.267 131.590 1.00 0.00 C ATOM 5169 CD ARG A 332 29.223 -7.934 131.361 1.00 0.00 C ATOM 5170 NE ARG A 332 28.179 -7.869 130.369 1.00 0.00 N ATOM 5171 CZ ARG A 332 26.931 -8.313 130.561 1.00 0.00 C ATOM 5172 NH1 ARG A 332 26.593 -8.843 131.692 1.00 0.00 N ATOM 5173 NH2 ARG A 332 26.042 -8.224 129.622 1.00 0.00 N ATOM 5174 H ARG A 332 31.138 -11.161 128.747 1.00 0.00 H ATOM 5175 HA ARG A 332 30.990 -11.501 131.495 1.00 0.00 H ATOM 5176 1HB ARG A 332 31.029 -9.374 130.246 1.00 0.00 H ATOM 5177 2HB ARG A 332 29.404 -9.686 129.648 1.00 0.00 H ATOM 5178 1HG ARG A 332 28.664 -9.797 131.900 1.00 0.00 H ATOM 5179 2HG ARG A 332 30.309 -9.309 132.374 1.00 0.00 H ATOM 5180 1HD ARG A 332 28.885 -7.508 132.260 1.00 0.00 H ATOM 5181 2HD ARG A 332 30.094 -7.387 131.004 1.00 0.00 H ATOM 5182 HE ARG A 332 28.412 -7.460 129.472 1.00 0.00 H ATOM 5183 1HH1 ARG A 332 27.273 -8.921 132.435 1.00 0.00 H ATOM 5184 2HH1 ARG A 332 25.651 -9.176 131.833 1.00 0.00 H ATOM 5185 1HH2 ARG A 332 26.278 -7.816 128.728 1.00 0.00 H ATOM 5186 2HH2 ARG A 332 25.110 -8.561 129.778 1.00 0.00 H ATOM 5187 N ARG A 333 28.052 -12.022 130.083 1.00 0.00 N ATOM 5188 CA ARG A 333 26.710 -12.580 130.248 1.00 0.00 C ATOM 5189 C ARG A 333 26.728 -14.035 130.681 1.00 0.00 C ATOM 5190 O ARG A 333 26.010 -14.430 131.603 1.00 0.00 O ATOM 5191 CB ARG A 333 25.960 -12.466 128.935 1.00 0.00 C ATOM 5192 CG ARG A 333 24.597 -13.089 128.916 1.00 0.00 C ATOM 5193 CD ARG A 333 23.936 -12.907 127.605 1.00 0.00 C ATOM 5194 NE ARG A 333 22.647 -13.579 127.554 1.00 0.00 N ATOM 5195 CZ ARG A 333 22.467 -14.832 127.084 1.00 0.00 C ATOM 5196 NH1 ARG A 333 23.497 -15.515 126.636 1.00 0.00 N ATOM 5197 NH2 ARG A 333 21.266 -15.378 127.069 1.00 0.00 N ATOM 5198 H ARG A 333 28.267 -11.568 129.207 1.00 0.00 H ATOM 5199 HA ARG A 333 26.189 -12.003 131.014 1.00 0.00 H ATOM 5200 1HB ARG A 333 25.842 -11.416 128.676 1.00 0.00 H ATOM 5201 2HB ARG A 333 26.544 -12.937 128.142 1.00 0.00 H ATOM 5202 1HG ARG A 333 24.691 -14.142 129.111 1.00 0.00 H ATOM 5203 2HG ARG A 333 23.974 -12.628 129.683 1.00 0.00 H ATOM 5204 1HD ARG A 333 23.775 -11.858 127.420 1.00 0.00 H ATOM 5205 2HD ARG A 333 24.567 -13.319 126.819 1.00 0.00 H ATOM 5206 HE ARG A 333 21.835 -13.079 127.892 1.00 0.00 H ATOM 5207 1HH1 ARG A 333 24.420 -15.102 126.645 1.00 0.00 H ATOM 5208 2HH1 ARG A 333 23.367 -16.452 126.284 1.00 0.00 H ATOM 5209 1HH2 ARG A 333 20.464 -14.861 127.412 1.00 0.00 H ATOM 5210 2HH2 ARG A 333 21.143 -16.315 126.715 1.00 0.00 H ATOM 5211 N THR A 334 27.578 -14.815 130.019 1.00 0.00 N ATOM 5212 CA THR A 334 27.704 -16.235 130.281 1.00 0.00 C ATOM 5213 C THR A 334 28.139 -16.519 131.696 1.00 0.00 C ATOM 5214 O THR A 334 27.510 -17.317 132.388 1.00 0.00 O ATOM 5215 CB THR A 334 28.721 -16.866 129.312 1.00 0.00 C ATOM 5216 OG1 THR A 334 28.252 -16.723 127.966 1.00 0.00 O ATOM 5217 CG2 THR A 334 28.907 -18.321 129.624 1.00 0.00 C ATOM 5218 H THR A 334 28.123 -14.414 129.270 1.00 0.00 H ATOM 5219 HA THR A 334 26.733 -16.702 130.123 1.00 0.00 H ATOM 5220 HB THR A 334 29.679 -16.351 129.409 1.00 0.00 H ATOM 5221 HG1 THR A 334 28.278 -15.796 127.715 1.00 0.00 H ATOM 5222 1HG2 THR A 334 29.628 -18.753 128.932 1.00 0.00 H ATOM 5223 2HG2 THR A 334 29.270 -18.420 130.639 1.00 0.00 H ATOM 5224 3HG2 THR A 334 27.954 -18.840 129.524 1.00 0.00 H ATOM 5225 N LEU A 335 29.134 -15.769 132.158 1.00 0.00 N ATOM 5226 CA LEU A 335 29.677 -15.952 133.488 1.00 0.00 C ATOM 5227 C LEU A 335 28.700 -15.580 134.565 1.00 0.00 C ATOM 5228 O LEU A 335 28.566 -16.288 135.561 1.00 0.00 O ATOM 5229 CB LEU A 335 30.929 -15.124 133.633 1.00 0.00 C ATOM 5230 CG LEU A 335 32.058 -15.507 132.760 1.00 0.00 C ATOM 5231 CD1 LEU A 335 33.045 -14.486 132.861 1.00 0.00 C ATOM 5232 CD2 LEU A 335 32.606 -16.854 133.168 1.00 0.00 C ATOM 5233 H LEU A 335 29.613 -15.139 131.523 1.00 0.00 H ATOM 5234 HA LEU A 335 29.926 -17.003 133.615 1.00 0.00 H ATOM 5235 1HB LEU A 335 30.683 -14.088 133.419 1.00 0.00 H ATOM 5236 2HB LEU A 335 31.271 -15.189 134.663 1.00 0.00 H ATOM 5237 HG LEU A 335 31.724 -15.563 131.727 1.00 0.00 H ATOM 5238 1HD1 LEU A 335 33.860 -14.737 132.248 1.00 0.00 H ATOM 5239 2HD1 LEU A 335 32.612 -13.558 132.540 1.00 0.00 H ATOM 5240 3HD1 LEU A 335 33.379 -14.401 133.895 1.00 0.00 H ATOM 5241 1HD2 LEU A 335 33.437 -17.122 132.515 1.00 0.00 H ATOM 5242 2HD2 LEU A 335 32.952 -16.808 134.186 1.00 0.00 H ATOM 5243 3HD2 LEU A 335 31.831 -17.596 133.085 1.00 0.00 H ATOM 5244 N HIS A 336 27.876 -14.577 134.266 1.00 0.00 N ATOM 5245 CA HIS A 336 26.922 -14.090 135.233 1.00 0.00 C ATOM 5246 C HIS A 336 25.970 -15.230 135.511 1.00 0.00 C ATOM 5247 O HIS A 336 25.764 -15.611 136.665 1.00 0.00 O ATOM 5248 CB HIS A 336 26.194 -12.875 134.688 1.00 0.00 C ATOM 5249 CG HIS A 336 25.399 -12.184 135.680 1.00 0.00 C ATOM 5250 ND1 HIS A 336 24.066 -12.404 135.864 1.00 0.00 N ATOM 5251 CD2 HIS A 336 25.763 -11.245 136.572 1.00 0.00 C ATOM 5252 CE1 HIS A 336 23.636 -11.637 136.822 1.00 0.00 C ATOM 5253 NE2 HIS A 336 24.645 -10.921 137.271 1.00 0.00 N ATOM 5254 H HIS A 336 28.097 -13.986 133.474 1.00 0.00 H ATOM 5255 HA HIS A 336 27.423 -13.797 136.151 1.00 0.00 H ATOM 5256 1HB HIS A 336 26.920 -12.170 134.277 1.00 0.00 H ATOM 5257 2HB HIS A 336 25.539 -13.180 133.878 1.00 0.00 H ATOM 5258 HD2 HIS A 336 26.760 -10.822 136.711 1.00 0.00 H ATOM 5259 HE1 HIS A 336 22.622 -11.598 137.183 1.00 0.00 H ATOM 5260 HE2 HIS A 336 24.600 -10.240 138.015 1.00 0.00 H ATOM 5261 N MET A 337 25.539 -15.892 134.432 1.00 0.00 N ATOM 5262 CA MET A 337 24.591 -16.979 134.526 1.00 0.00 C ATOM 5263 C MET A 337 25.184 -18.212 135.181 1.00 0.00 C ATOM 5264 O MET A 337 24.551 -18.806 136.047 1.00 0.00 O ATOM 5265 CB MET A 337 24.061 -17.339 133.150 1.00 0.00 C ATOM 5266 CG MET A 337 23.181 -16.303 132.552 1.00 0.00 C ATOM 5267 SD MET A 337 22.375 -16.859 131.086 1.00 0.00 S ATOM 5268 CE MET A 337 23.768 -17.045 130.001 1.00 0.00 C ATOM 5269 H MET A 337 25.752 -15.509 133.517 1.00 0.00 H ATOM 5270 HA MET A 337 23.760 -16.648 135.145 1.00 0.00 H ATOM 5271 1HB MET A 337 24.896 -17.506 132.472 1.00 0.00 H ATOM 5272 2HB MET A 337 23.499 -18.266 133.207 1.00 0.00 H ATOM 5273 1HG MET A 337 22.421 -16.014 133.275 1.00 0.00 H ATOM 5274 2HG MET A 337 23.771 -15.429 132.312 1.00 0.00 H ATOM 5275 1HE MET A 337 23.426 -17.392 129.028 1.00 0.00 H ATOM 5276 2HE MET A 337 24.263 -16.094 129.892 1.00 0.00 H ATOM 5277 3HE MET A 337 24.463 -17.772 130.420 1.00 0.00 H ATOM 5278 N ILE A 338 26.453 -18.506 134.898 1.00 0.00 N ATOM 5279 CA ILE A 338 27.094 -19.677 135.483 1.00 0.00 C ATOM 5280 C ILE A 338 27.168 -19.554 136.987 1.00 0.00 C ATOM 5281 O ILE A 338 26.893 -20.514 137.708 1.00 0.00 O ATOM 5282 CB ILE A 338 28.510 -19.885 134.921 1.00 0.00 C ATOM 5283 CG1 ILE A 338 28.412 -20.301 133.452 1.00 0.00 C ATOM 5284 CG2 ILE A 338 29.259 -20.924 135.738 1.00 0.00 C ATOM 5285 CD1 ILE A 338 29.712 -20.250 132.719 1.00 0.00 C ATOM 5286 H ILE A 338 26.887 -18.064 134.098 1.00 0.00 H ATOM 5287 HA ILE A 338 26.514 -20.559 135.214 1.00 0.00 H ATOM 5288 HB ILE A 338 29.056 -18.946 134.958 1.00 0.00 H ATOM 5289 1HG1 ILE A 338 28.023 -21.315 133.396 1.00 0.00 H ATOM 5290 2HG1 ILE A 338 27.710 -19.648 132.948 1.00 0.00 H ATOM 5291 1HG2 ILE A 338 30.259 -21.057 135.325 1.00 0.00 H ATOM 5292 2HG2 ILE A 338 29.336 -20.590 136.771 1.00 0.00 H ATOM 5293 3HG2 ILE A 338 28.722 -21.871 135.702 1.00 0.00 H ATOM 5294 1HD1 ILE A 338 29.558 -20.557 131.686 1.00 0.00 H ATOM 5295 2HD1 ILE A 338 30.094 -19.247 132.742 1.00 0.00 H ATOM 5296 3HD1 ILE A 338 30.423 -20.921 133.194 1.00 0.00 H ATOM 5297 N GLY A 339 27.598 -18.382 137.452 1.00 0.00 N ATOM 5298 CA GLY A 339 27.680 -18.103 138.871 1.00 0.00 C ATOM 5299 C GLY A 339 26.343 -18.332 139.560 1.00 0.00 C ATOM 5300 O GLY A 339 26.236 -19.166 140.445 1.00 0.00 O ATOM 5301 H GLY A 339 27.721 -17.622 136.797 1.00 0.00 H ATOM 5302 1HA GLY A 339 28.439 -18.740 139.321 1.00 0.00 H ATOM 5303 2HA GLY A 339 27.995 -17.074 139.019 1.00 0.00 H ATOM 5304 N LEU A 340 25.287 -17.738 139.016 1.00 0.00 N ATOM 5305 CA LEU A 340 23.956 -17.839 139.608 1.00 0.00 C ATOM 5306 C LEU A 340 23.400 -19.239 139.632 1.00 0.00 C ATOM 5307 O LEU A 340 22.816 -19.657 140.627 1.00 0.00 O ATOM 5308 CB LEU A 340 23.034 -16.946 138.838 1.00 0.00 C ATOM 5309 CG LEU A 340 23.299 -15.590 138.998 1.00 0.00 C ATOM 5310 CD1 LEU A 340 22.377 -14.842 138.089 1.00 0.00 C ATOM 5311 CD2 LEU A 340 23.090 -15.270 140.452 1.00 0.00 C ATOM 5312 H LEU A 340 25.430 -17.065 138.272 1.00 0.00 H ATOM 5313 HA LEU A 340 24.019 -17.498 140.640 1.00 0.00 H ATOM 5314 1HB LEU A 340 23.111 -17.189 137.798 1.00 0.00 H ATOM 5315 2HB LEU A 340 22.009 -17.140 139.159 1.00 0.00 H ATOM 5316 HG LEU A 340 24.319 -15.370 138.706 1.00 0.00 H ATOM 5317 1HD1 LEU A 340 22.554 -13.807 138.186 1.00 0.00 H ATOM 5318 2HD1 LEU A 340 22.557 -15.146 137.055 1.00 0.00 H ATOM 5319 3HD1 LEU A 340 21.348 -15.061 138.357 1.00 0.00 H ATOM 5320 1HD2 LEU A 340 23.285 -14.228 140.626 1.00 0.00 H ATOM 5321 2HD2 LEU A 340 22.071 -15.493 140.726 1.00 0.00 H ATOM 5322 3HD2 LEU A 340 23.766 -15.866 141.057 1.00 0.00 H ATOM 5323 N GLY A 341 23.719 -20.007 138.609 1.00 0.00 N ATOM 5324 CA GLY A 341 23.289 -21.382 138.526 1.00 0.00 C ATOM 5325 C GLY A 341 23.934 -22.172 139.633 1.00 0.00 C ATOM 5326 O GLY A 341 23.251 -22.815 140.428 1.00 0.00 O ATOM 5327 H GLY A 341 24.122 -19.577 137.792 1.00 0.00 H ATOM 5328 1HA GLY A 341 22.206 -21.437 138.600 1.00 0.00 H ATOM 5329 2HA GLY A 341 23.560 -21.792 137.554 1.00 0.00 H ATOM 5330 N GLY A 342 25.240 -21.970 139.778 1.00 0.00 N ATOM 5331 CA GLY A 342 26.033 -22.673 140.764 1.00 0.00 C ATOM 5332 C GLY A 342 25.607 -22.304 142.182 1.00 0.00 C ATOM 5333 O GLY A 342 25.408 -23.182 143.014 1.00 0.00 O ATOM 5334 H GLY A 342 25.730 -21.451 139.063 1.00 0.00 H ATOM 5335 1HA GLY A 342 25.930 -23.749 140.621 1.00 0.00 H ATOM 5336 2HA GLY A 342 27.072 -22.426 140.614 1.00 0.00 H ATOM 5337 N MET A 343 25.184 -21.046 142.362 1.00 0.00 N ATOM 5338 CA MET A 343 24.761 -20.560 143.670 1.00 0.00 C ATOM 5339 C MET A 343 23.435 -21.200 144.061 1.00 0.00 C ATOM 5340 O MET A 343 23.300 -21.703 145.168 1.00 0.00 O ATOM 5341 CB MET A 343 24.644 -19.050 143.670 1.00 0.00 C ATOM 5342 CG MET A 343 25.921 -18.318 143.555 1.00 0.00 C ATOM 5343 SD MET A 343 25.662 -16.589 143.344 1.00 0.00 S ATOM 5344 CE MET A 343 25.103 -16.132 144.938 1.00 0.00 C ATOM 5345 H MET A 343 25.401 -20.365 141.650 1.00 0.00 H ATOM 5346 HA MET A 343 25.506 -20.857 144.408 1.00 0.00 H ATOM 5347 1HB MET A 343 24.015 -18.734 142.844 1.00 0.00 H ATOM 5348 2HB MET A 343 24.167 -18.725 144.585 1.00 0.00 H ATOM 5349 1HG MET A 343 26.518 -18.478 144.455 1.00 0.00 H ATOM 5350 2HG MET A 343 26.468 -18.682 142.729 1.00 0.00 H ATOM 5351 1HE MET A 343 24.898 -15.066 144.959 1.00 0.00 H ATOM 5352 2HE MET A 343 24.194 -16.680 145.173 1.00 0.00 H ATOM 5353 3HE MET A 343 25.865 -16.367 145.662 1.00 0.00 H ATOM 5354 N ALA A 344 22.550 -21.374 143.064 1.00 0.00 N ATOM 5355 CA ALA A 344 21.218 -21.932 143.307 1.00 0.00 C ATOM 5356 C ALA A 344 21.362 -23.386 143.700 1.00 0.00 C ATOM 5357 O ALA A 344 20.679 -23.869 144.603 1.00 0.00 O ATOM 5358 CB ALA A 344 20.332 -21.783 142.077 1.00 0.00 C ATOM 5359 H ALA A 344 22.668 -20.814 142.234 1.00 0.00 H ATOM 5360 HA ALA A 344 20.745 -21.395 144.128 1.00 0.00 H ATOM 5361 1HB ALA A 344 19.355 -22.220 142.281 1.00 0.00 H ATOM 5362 2HB ALA A 344 20.213 -20.737 141.836 1.00 0.00 H ATOM 5363 3HB ALA A 344 20.789 -22.294 141.234 1.00 0.00 H ATOM 5364 N PHE A 345 22.298 -24.060 143.042 1.00 0.00 N ATOM 5365 CA PHE A 345 22.595 -25.453 143.304 1.00 0.00 C ATOM 5366 C PHE A 345 23.053 -25.625 144.723 1.00 0.00 C ATOM 5367 O PHE A 345 22.363 -26.237 145.531 1.00 0.00 O ATOM 5368 CB PHE A 345 23.668 -25.973 142.355 1.00 0.00 C ATOM 5369 CG PHE A 345 24.136 -27.341 142.709 1.00 0.00 C ATOM 5370 CD1 PHE A 345 23.382 -28.465 142.418 1.00 0.00 C ATOM 5371 CD2 PHE A 345 25.357 -27.504 143.348 1.00 0.00 C ATOM 5372 CE1 PHE A 345 23.842 -29.726 142.758 1.00 0.00 C ATOM 5373 CE2 PHE A 345 25.814 -28.752 143.686 1.00 0.00 C ATOM 5374 CZ PHE A 345 25.058 -29.869 143.392 1.00 0.00 C ATOM 5375 H PHE A 345 22.758 -23.611 142.264 1.00 0.00 H ATOM 5376 HA PHE A 345 21.691 -26.039 143.137 1.00 0.00 H ATOM 5377 1HB PHE A 345 23.280 -25.991 141.338 1.00 0.00 H ATOM 5378 2HB PHE A 345 24.519 -25.308 142.359 1.00 0.00 H ATOM 5379 HD1 PHE A 345 22.422 -28.349 141.914 1.00 0.00 H ATOM 5380 HD2 PHE A 345 25.956 -26.621 143.581 1.00 0.00 H ATOM 5381 HE1 PHE A 345 23.243 -30.605 142.524 1.00 0.00 H ATOM 5382 HE2 PHE A 345 26.776 -28.862 144.186 1.00 0.00 H ATOM 5383 HZ PHE A 345 25.421 -30.859 143.661 1.00 0.00 H ATOM 5384 N CYS A 346 24.001 -24.777 145.096 1.00 0.00 N ATOM 5385 CA CYS A 346 24.623 -24.867 146.394 1.00 0.00 C ATOM 5386 C CYS A 346 23.652 -24.436 147.480 1.00 0.00 C ATOM 5387 O CYS A 346 23.599 -25.040 148.539 1.00 0.00 O ATOM 5388 CB CYS A 346 25.861 -24.002 146.447 1.00 0.00 C ATOM 5389 SG CYS A 346 27.156 -24.598 145.463 1.00 0.00 S ATOM 5390 H CYS A 346 24.528 -24.318 144.370 1.00 0.00 H ATOM 5391 HA CYS A 346 24.920 -25.901 146.569 1.00 0.00 H ATOM 5392 1HB CYS A 346 25.618 -23.004 146.122 1.00 0.00 H ATOM 5393 2HB CYS A 346 26.212 -23.935 147.475 1.00 0.00 H ATOM 5394 HG CYS A 346 28.029 -23.644 145.786 1.00 0.00 H ATOM 5395 N SER A 347 22.707 -23.569 147.124 1.00 0.00 N ATOM 5396 CA SER A 347 21.722 -23.116 148.095 1.00 0.00 C ATOM 5397 C SER A 347 20.754 -24.265 148.423 1.00 0.00 C ATOM 5398 O SER A 347 20.527 -24.563 149.597 1.00 0.00 O ATOM 5399 CB SER A 347 20.972 -21.922 147.552 1.00 0.00 C ATOM 5400 OG SER A 347 21.836 -20.836 147.348 1.00 0.00 O ATOM 5401 H SER A 347 22.826 -23.044 146.274 1.00 0.00 H ATOM 5402 HA SER A 347 22.233 -22.833 149.011 1.00 0.00 H ATOM 5403 1HB SER A 347 20.493 -22.190 146.613 1.00 0.00 H ATOM 5404 2HB SER A 347 20.189 -21.642 148.249 1.00 0.00 H ATOM 5405 HG SER A 347 22.472 -21.123 146.689 1.00 0.00 H ATOM 5406 N THR A 348 20.353 -25.030 147.391 1.00 0.00 N ATOM 5407 CA THR A 348 19.446 -26.166 147.607 1.00 0.00 C ATOM 5408 C THR A 348 20.160 -27.262 148.367 1.00 0.00 C ATOM 5409 O THR A 348 19.597 -27.885 149.269 1.00 0.00 O ATOM 5410 CB THR A 348 18.901 -26.730 146.288 1.00 0.00 C ATOM 5411 OG1 THR A 348 18.193 -25.723 145.594 1.00 0.00 O ATOM 5412 CG2 THR A 348 17.974 -27.899 146.569 1.00 0.00 C ATOM 5413 H THR A 348 20.457 -24.670 146.451 1.00 0.00 H ATOM 5414 HA THR A 348 18.582 -25.818 148.174 1.00 0.00 H ATOM 5415 HB THR A 348 19.733 -27.064 145.667 1.00 0.00 H ATOM 5416 HG1 THR A 348 18.797 -25.016 145.351 1.00 0.00 H ATOM 5417 1HG2 THR A 348 17.592 -28.294 145.629 1.00 0.00 H ATOM 5418 2HG2 THR A 348 18.525 -28.682 147.095 1.00 0.00 H ATOM 5419 3HG2 THR A 348 17.142 -27.563 147.187 1.00 0.00 H ATOM 5420 N LEU A 349 21.392 -27.508 147.944 1.00 0.00 N ATOM 5421 CA LEU A 349 22.268 -28.516 148.502 1.00 0.00 C ATOM 5422 C LEU A 349 22.471 -28.286 149.976 1.00 0.00 C ATOM 5423 O LEU A 349 22.217 -29.179 150.775 1.00 0.00 O ATOM 5424 CB LEU A 349 23.618 -28.498 147.774 1.00 0.00 C ATOM 5425 CG LEU A 349 24.638 -29.529 148.245 1.00 0.00 C ATOM 5426 CD1 LEU A 349 24.058 -30.917 148.089 1.00 0.00 C ATOM 5427 CD2 LEU A 349 25.904 -29.365 147.439 1.00 0.00 C ATOM 5428 H LEU A 349 21.779 -26.895 147.248 1.00 0.00 H ATOM 5429 HA LEU A 349 21.816 -29.494 148.339 1.00 0.00 H ATOM 5430 1HB LEU A 349 23.442 -28.669 146.712 1.00 0.00 H ATOM 5431 2HB LEU A 349 24.062 -27.518 147.892 1.00 0.00 H ATOM 5432 HG LEU A 349 24.855 -29.377 149.305 1.00 0.00 H ATOM 5433 1HD1 LEU A 349 24.788 -31.656 148.426 1.00 0.00 H ATOM 5434 2HD1 LEU A 349 23.151 -31.003 148.690 1.00 0.00 H ATOM 5435 3HD1 LEU A 349 23.819 -31.095 147.040 1.00 0.00 H ATOM 5436 1HD2 LEU A 349 26.642 -30.099 147.768 1.00 0.00 H ATOM 5437 2HD2 LEU A 349 25.686 -29.520 146.396 1.00 0.00 H ATOM 5438 3HD2 LEU A 349 26.298 -28.368 147.583 1.00 0.00 H ATOM 5439 N MET A 350 22.653 -27.024 150.345 1.00 0.00 N ATOM 5440 CA MET A 350 22.798 -26.690 151.741 1.00 0.00 C ATOM 5441 C MET A 350 21.502 -26.928 152.494 1.00 0.00 C ATOM 5442 O MET A 350 21.525 -27.528 153.552 1.00 0.00 O ATOM 5443 CB MET A 350 23.251 -25.238 151.916 1.00 0.00 C ATOM 5444 CG MET A 350 24.709 -24.992 151.584 1.00 0.00 C ATOM 5445 SD MET A 350 25.263 -23.352 152.032 1.00 0.00 S ATOM 5446 CE MET A 350 24.726 -22.374 150.638 1.00 0.00 C ATOM 5447 H MET A 350 23.024 -26.384 149.666 1.00 0.00 H ATOM 5448 HA MET A 350 23.564 -27.336 152.172 1.00 0.00 H ATOM 5449 1HB MET A 350 22.648 -24.590 151.280 1.00 0.00 H ATOM 5450 2HB MET A 350 23.086 -24.929 152.951 1.00 0.00 H ATOM 5451 1HG MET A 350 25.325 -25.717 152.110 1.00 0.00 H ATOM 5452 2HG MET A 350 24.874 -25.118 150.533 1.00 0.00 H ATOM 5453 1HE MET A 350 25.010 -21.331 150.793 1.00 0.00 H ATOM 5454 2HE MET A 350 25.197 -22.745 149.728 1.00 0.00 H ATOM 5455 3HE MET A 350 23.647 -22.444 150.543 1.00 0.00 H ATOM 5456 N THR A 351 20.346 -26.619 151.893 1.00 0.00 N ATOM 5457 CA THR A 351 19.115 -26.862 152.648 1.00 0.00 C ATOM 5458 C THR A 351 19.031 -28.328 153.034 1.00 0.00 C ATOM 5459 O THR A 351 18.934 -28.657 154.209 1.00 0.00 O ATOM 5460 CB THR A 351 17.850 -26.475 151.864 1.00 0.00 C ATOM 5461 OG1 THR A 351 17.887 -25.081 151.559 1.00 0.00 O ATOM 5462 CG2 THR A 351 16.591 -26.791 152.707 1.00 0.00 C ATOM 5463 H THR A 351 20.335 -26.053 151.054 1.00 0.00 H ATOM 5464 HA THR A 351 19.134 -26.256 153.555 1.00 0.00 H ATOM 5465 HB THR A 351 17.817 -27.039 150.932 1.00 0.00 H ATOM 5466 HG1 THR A 351 17.159 -24.863 150.975 1.00 0.00 H ATOM 5467 1HG2 THR A 351 15.697 -26.517 152.150 1.00 0.00 H ATOM 5468 2HG2 THR A 351 16.562 -27.857 152.933 1.00 0.00 H ATOM 5469 3HG2 THR A 351 16.623 -26.224 153.638 1.00 0.00 H ATOM 5470 N VAL A 352 19.284 -29.199 152.063 1.00 0.00 N ATOM 5471 CA VAL A 352 19.113 -30.632 152.253 1.00 0.00 C ATOM 5472 C VAL A 352 20.151 -31.200 153.203 1.00 0.00 C ATOM 5473 O VAL A 352 19.797 -31.832 154.192 1.00 0.00 O ATOM 5474 CB VAL A 352 19.229 -31.355 150.904 1.00 0.00 C ATOM 5475 CG1 VAL A 352 19.216 -32.855 151.126 1.00 0.00 C ATOM 5476 CG2 VAL A 352 18.085 -30.907 150.008 1.00 0.00 C ATOM 5477 H VAL A 352 19.404 -28.848 151.120 1.00 0.00 H ATOM 5478 HA VAL A 352 18.119 -30.809 152.667 1.00 0.00 H ATOM 5479 HB VAL A 352 20.178 -31.109 150.433 1.00 0.00 H ATOM 5480 1HG1 VAL A 352 19.298 -33.366 150.168 1.00 0.00 H ATOM 5481 2HG1 VAL A 352 20.054 -33.128 151.757 1.00 0.00 H ATOM 5482 3HG1 VAL A 352 18.283 -33.144 151.610 1.00 0.00 H ATOM 5483 1HG2 VAL A 352 18.157 -31.413 149.046 1.00 0.00 H ATOM 5484 2HG2 VAL A 352 17.135 -31.158 150.480 1.00 0.00 H ATOM 5485 3HG2 VAL A 352 18.141 -29.833 149.855 1.00 0.00 H ATOM 5486 N SER A 353 21.399 -30.792 153.020 1.00 0.00 N ATOM 5487 CA SER A 353 22.516 -31.311 153.792 1.00 0.00 C ATOM 5488 C SER A 353 22.482 -30.757 155.223 1.00 0.00 C ATOM 5489 O SER A 353 22.836 -31.460 156.161 1.00 0.00 O ATOM 5490 CB SER A 353 23.822 -30.948 153.121 1.00 0.00 C ATOM 5491 OG SER A 353 23.949 -31.595 151.882 1.00 0.00 O ATOM 5492 H SER A 353 21.606 -30.263 152.187 1.00 0.00 H ATOM 5493 HA SER A 353 22.422 -32.395 153.859 1.00 0.00 H ATOM 5494 1HB SER A 353 23.869 -29.870 152.978 1.00 0.00 H ATOM 5495 2HB SER A 353 24.647 -31.228 153.763 1.00 0.00 H ATOM 5496 HG SER A 353 24.730 -31.222 151.466 1.00 0.00 H ATOM 5497 N LEU A 354 21.862 -29.583 155.407 1.00 0.00 N ATOM 5498 CA LEU A 354 21.721 -28.962 156.730 1.00 0.00 C ATOM 5499 C LEU A 354 20.622 -29.638 157.533 1.00 0.00 C ATOM 5500 O LEU A 354 20.684 -29.714 158.758 1.00 0.00 O ATOM 5501 CB LEU A 354 21.406 -27.464 156.605 1.00 0.00 C ATOM 5502 CG LEU A 354 22.554 -26.598 156.108 1.00 0.00 C ATOM 5503 CD1 LEU A 354 22.020 -25.209 155.737 1.00 0.00 C ATOM 5504 CD2 LEU A 354 23.585 -26.521 157.179 1.00 0.00 C ATOM 5505 H LEU A 354 21.746 -28.990 154.603 1.00 0.00 H ATOM 5506 HA LEU A 354 22.666 -29.062 157.259 1.00 0.00 H ATOM 5507 1HB LEU A 354 20.572 -27.342 155.918 1.00 0.00 H ATOM 5508 2HB LEU A 354 21.102 -27.091 157.582 1.00 0.00 H ATOM 5509 HG LEU A 354 22.987 -27.019 155.227 1.00 0.00 H ATOM 5510 1HD1 LEU A 354 22.841 -24.586 155.380 1.00 0.00 H ATOM 5511 2HD1 LEU A 354 21.270 -25.306 154.950 1.00 0.00 H ATOM 5512 3HD1 LEU A 354 21.569 -24.746 156.613 1.00 0.00 H ATOM 5513 1HD2 LEU A 354 24.413 -25.905 156.836 1.00 0.00 H ATOM 5514 2HD2 LEU A 354 23.150 -26.082 158.070 1.00 0.00 H ATOM 5515 3HD2 LEU A 354 23.945 -27.510 157.407 1.00 0.00 H ATOM 5516 N LEU A 355 19.716 -30.297 156.835 1.00 0.00 N ATOM 5517 CA LEU A 355 18.680 -31.051 157.510 1.00 0.00 C ATOM 5518 C LEU A 355 19.261 -32.411 157.880 1.00 0.00 C ATOM 5519 O LEU A 355 19.242 -32.815 159.045 1.00 0.00 O ATOM 5520 CB LEU A 355 17.472 -31.193 156.582 1.00 0.00 C ATOM 5521 CG LEU A 355 16.740 -29.868 156.257 1.00 0.00 C ATOM 5522 CD1 LEU A 355 15.752 -30.103 155.154 1.00 0.00 C ATOM 5523 CD2 LEU A 355 16.053 -29.347 157.500 1.00 0.00 C ATOM 5524 H LEU A 355 19.584 -30.050 155.861 1.00 0.00 H ATOM 5525 HA LEU A 355 18.370 -30.514 158.406 1.00 0.00 H ATOM 5526 1HB LEU A 355 17.801 -31.635 155.646 1.00 0.00 H ATOM 5527 2HB LEU A 355 16.755 -31.870 157.045 1.00 0.00 H ATOM 5528 HG LEU A 355 17.439 -29.140 155.915 1.00 0.00 H ATOM 5529 1HD1 LEU A 355 15.241 -29.173 154.927 1.00 0.00 H ATOM 5530 2HD1 LEU A 355 16.277 -30.456 154.265 1.00 0.00 H ATOM 5531 3HD1 LEU A 355 15.026 -30.850 155.469 1.00 0.00 H ATOM 5532 1HD2 LEU A 355 15.539 -28.413 157.267 1.00 0.00 H ATOM 5533 2HD2 LEU A 355 15.328 -30.082 157.850 1.00 0.00 H ATOM 5534 3HD2 LEU A 355 16.795 -29.170 158.279 1.00 0.00 H ATOM 5535 N LEU A 356 20.056 -32.948 156.959 1.00 0.00 N ATOM 5536 CA LEU A 356 20.622 -34.280 157.089 1.00 0.00 C ATOM 5537 C LEU A 356 21.770 -34.384 158.072 1.00 0.00 C ATOM 5538 O LEU A 356 21.884 -35.396 158.753 1.00 0.00 O ATOM 5539 CB LEU A 356 21.118 -34.787 155.736 1.00 0.00 C ATOM 5540 CG LEU A 356 20.060 -35.038 154.686 1.00 0.00 C ATOM 5541 CD1 LEU A 356 20.738 -35.438 153.402 1.00 0.00 C ATOM 5542 CD2 LEU A 356 19.119 -36.109 155.174 1.00 0.00 C ATOM 5543 H LEU A 356 20.020 -32.552 156.030 1.00 0.00 H ATOM 5544 HA LEU A 356 19.834 -34.944 157.443 1.00 0.00 H ATOM 5545 1HB LEU A 356 21.815 -34.059 155.327 1.00 0.00 H ATOM 5546 2HB LEU A 356 21.648 -35.719 155.893 1.00 0.00 H ATOM 5547 HG LEU A 356 19.502 -34.128 154.498 1.00 0.00 H ATOM 5548 1HD1 LEU A 356 19.986 -35.622 152.636 1.00 0.00 H ATOM 5549 2HD1 LEU A 356 21.400 -34.637 153.075 1.00 0.00 H ATOM 5550 3HD1 LEU A 356 21.313 -36.339 153.568 1.00 0.00 H ATOM 5551 1HD2 LEU A 356 18.354 -36.293 154.419 1.00 0.00 H ATOM 5552 2HD2 LEU A 356 19.675 -37.023 155.354 1.00 0.00 H ATOM 5553 3HD2 LEU A 356 18.645 -35.782 156.100 1.00 0.00 H ATOM 5554 N LYS A 357 22.523 -33.298 158.254 1.00 0.00 N ATOM 5555 CA LYS A 357 23.697 -33.302 159.129 1.00 0.00 C ATOM 5556 C LYS A 357 23.398 -33.699 160.580 1.00 0.00 C ATOM 5557 O LYS A 357 24.319 -34.012 161.335 1.00 0.00 O ATOM 5558 CB LYS A 357 24.394 -31.942 159.142 1.00 0.00 C ATOM 5559 CG LYS A 357 23.658 -30.859 159.849 1.00 0.00 C ATOM 5560 CD LYS A 357 24.418 -29.545 159.781 1.00 0.00 C ATOM 5561 CE LYS A 357 23.569 -28.390 160.268 1.00 0.00 C ATOM 5562 NZ LYS A 357 23.309 -28.476 161.731 1.00 0.00 N ATOM 5563 H LYS A 357 22.422 -32.540 157.600 1.00 0.00 H ATOM 5564 HA LYS A 357 24.389 -34.041 158.746 1.00 0.00 H ATOM 5565 1HB LYS A 357 25.361 -32.042 159.614 1.00 0.00 H ATOM 5566 2HB LYS A 357 24.560 -31.609 158.116 1.00 0.00 H ATOM 5567 1HG LYS A 357 22.707 -30.738 159.399 1.00 0.00 H ATOM 5568 2HG LYS A 357 23.519 -31.133 160.894 1.00 0.00 H ATOM 5569 1HD LYS A 357 25.315 -29.609 160.396 1.00 0.00 H ATOM 5570 2HD LYS A 357 24.718 -29.352 158.752 1.00 0.00 H ATOM 5571 1HE LYS A 357 24.079 -27.455 160.053 1.00 0.00 H ATOM 5572 2HE LYS A 357 22.618 -28.395 159.739 1.00 0.00 H ATOM 5573 1HZ LYS A 357 22.741 -27.693 162.020 1.00 0.00 H ATOM 5574 2HZ LYS A 357 22.823 -29.338 161.937 1.00 0.00 H ATOM 5575 3HZ LYS A 357 24.186 -28.458 162.231 1.00 0.00 H ATOM 5576 N ASN A 358 22.123 -33.690 160.982 1.00 0.00 N ATOM 5577 CA ASN A 358 21.758 -34.079 162.339 1.00 0.00 C ATOM 5578 C ASN A 358 21.981 -35.580 162.546 1.00 0.00 C ATOM 5579 O ASN A 358 22.135 -36.053 163.673 1.00 0.00 O ATOM 5580 CB ASN A 358 20.317 -33.709 162.625 1.00 0.00 C ATOM 5581 CG ASN A 358 20.125 -32.230 162.802 1.00 0.00 C ATOM 5582 OD1 ASN A 358 21.060 -31.508 163.168 1.00 0.00 O ATOM 5583 ND2 ASN A 358 18.928 -31.762 162.551 1.00 0.00 N ATOM 5584 H ASN A 358 21.388 -33.396 160.346 1.00 0.00 H ATOM 5585 HA ASN A 358 22.406 -33.554 163.042 1.00 0.00 H ATOM 5586 1HB ASN A 358 19.686 -34.052 161.802 1.00 0.00 H ATOM 5587 2HB ASN A 358 19.983 -34.218 163.529 1.00 0.00 H ATOM 5588 1HD2 ASN A 358 18.741 -30.784 162.652 1.00 0.00 H ATOM 5589 2HD2 ASN A 358 18.201 -32.383 162.257 1.00 0.00 H ATOM 5590 N HIS A 359 21.968 -36.322 161.442 1.00 0.00 N ATOM 5591 CA HIS A 359 22.024 -37.774 161.414 1.00 0.00 C ATOM 5592 C HIS A 359 23.230 -38.248 160.609 1.00 0.00 C ATOM 5593 O HIS A 359 23.792 -39.310 160.877 1.00 0.00 O ATOM 5594 CB HIS A 359 20.733 -38.320 160.807 1.00 0.00 C ATOM 5595 CG HIS A 359 19.517 -37.889 161.545 1.00 0.00 C ATOM 5596 ND1 HIS A 359 19.195 -38.364 162.798 1.00 0.00 N ATOM 5597 CD2 HIS A 359 18.539 -37.019 161.206 1.00 0.00 C ATOM 5598 CE1 HIS A 359 18.066 -37.805 163.199 1.00 0.00 C ATOM 5599 NE2 HIS A 359 17.648 -36.985 162.252 1.00 0.00 N ATOM 5600 H HIS A 359 21.915 -35.844 160.559 1.00 0.00 H ATOM 5601 HA HIS A 359 22.120 -38.162 162.427 1.00 0.00 H ATOM 5602 1HB HIS A 359 20.646 -37.992 159.776 1.00 0.00 H ATOM 5603 2HB HIS A 359 20.766 -39.409 160.798 1.00 0.00 H ATOM 5604 HD2 HIS A 359 18.471 -36.453 160.276 1.00 0.00 H ATOM 5605 HE1 HIS A 359 17.567 -37.988 164.149 1.00 0.00 H ATOM 5606 HE2 HIS A 359 16.811 -36.422 162.285 1.00 0.00 H ATOM 5607 N TYR A 360 23.640 -37.429 159.639 1.00 0.00 N ATOM 5608 CA TYR A 360 24.695 -37.786 158.692 1.00 0.00 C ATOM 5609 C TYR A 360 25.967 -36.980 158.923 1.00 0.00 C ATOM 5610 O TYR A 360 26.017 -35.784 158.653 1.00 0.00 O ATOM 5611 CB TYR A 360 24.231 -37.604 157.244 1.00 0.00 C ATOM 5612 CG TYR A 360 23.166 -38.559 156.758 1.00 0.00 C ATOM 5613 CD1 TYR A 360 21.841 -38.328 157.041 1.00 0.00 C ATOM 5614 CD2 TYR A 360 23.527 -39.672 156.023 1.00 0.00 C ATOM 5615 CE1 TYR A 360 20.873 -39.194 156.601 1.00 0.00 C ATOM 5616 CE2 TYR A 360 22.560 -40.547 155.577 1.00 0.00 C ATOM 5617 CZ TYR A 360 21.234 -40.309 155.864 1.00 0.00 C ATOM 5618 OH TYR A 360 20.265 -41.179 155.421 1.00 0.00 O ATOM 5619 H TYR A 360 23.112 -36.580 159.472 1.00 0.00 H ATOM 5620 HA TYR A 360 24.955 -38.832 158.846 1.00 0.00 H ATOM 5621 1HB TYR A 360 23.841 -36.597 157.120 1.00 0.00 H ATOM 5622 2HB TYR A 360 25.089 -37.715 156.583 1.00 0.00 H ATOM 5623 HD1 TYR A 360 21.559 -37.468 157.609 1.00 0.00 H ATOM 5624 HD2 TYR A 360 24.577 -39.858 155.797 1.00 0.00 H ATOM 5625 HE1 TYR A 360 19.825 -39.002 156.831 1.00 0.00 H ATOM 5626 HE2 TYR A 360 22.845 -41.426 154.998 1.00 0.00 H ATOM 5627 HH TYR A 360 19.403 -40.869 155.709 1.00 0.00 H ATOM 5628 N ASN A 361 26.996 -37.634 159.445 1.00 0.00 N ATOM 5629 CA ASN A 361 28.209 -36.925 159.835 1.00 0.00 C ATOM 5630 C ASN A 361 28.912 -36.284 158.644 1.00 0.00 C ATOM 5631 O ASN A 361 29.525 -35.226 158.776 1.00 0.00 O ATOM 5632 CB ASN A 361 29.160 -37.857 160.560 1.00 0.00 C ATOM 5633 CG ASN A 361 28.691 -38.194 161.950 1.00 0.00 C ATOM 5634 OD1 ASN A 361 27.921 -37.443 162.558 1.00 0.00 O ATOM 5635 ND2 ASN A 361 29.141 -39.311 162.463 1.00 0.00 N ATOM 5636 H ASN A 361 26.937 -38.633 159.578 1.00 0.00 H ATOM 5637 HA ASN A 361 27.930 -36.103 160.495 1.00 0.00 H ATOM 5638 1HB ASN A 361 29.268 -38.782 159.992 1.00 0.00 H ATOM 5639 2HB ASN A 361 30.144 -37.393 160.624 1.00 0.00 H ATOM 5640 1HD2 ASN A 361 28.863 -39.586 163.383 1.00 0.00 H ATOM 5641 2HD2 ASN A 361 29.763 -39.889 161.935 1.00 0.00 H ATOM 5642 N GLY A 362 28.828 -36.928 157.484 1.00 0.00 N ATOM 5643 CA GLY A 362 29.483 -36.427 156.282 1.00 0.00 C ATOM 5644 C GLY A 362 28.815 -35.199 155.670 1.00 0.00 C ATOM 5645 O GLY A 362 29.483 -34.396 155.017 1.00 0.00 O ATOM 5646 H GLY A 362 28.306 -37.791 157.437 1.00 0.00 H ATOM 5647 1HA GLY A 362 30.515 -36.174 156.520 1.00 0.00 H ATOM 5648 2HA GLY A 362 29.502 -37.218 155.533 1.00 0.00 H ATOM 5649 N MET A 363 27.525 -35.008 155.941 1.00 0.00 N ATOM 5650 CA MET A 363 26.777 -33.903 155.348 1.00 0.00 C ATOM 5651 C MET A 363 27.188 -32.529 155.859 1.00 0.00 C ATOM 5652 O MET A 363 26.954 -31.530 155.182 1.00 0.00 O ATOM 5653 CB MET A 363 25.291 -34.098 155.577 1.00 0.00 C ATOM 5654 CG MET A 363 24.711 -35.214 154.765 1.00 0.00 C ATOM 5655 SD MET A 363 24.718 -34.878 153.016 1.00 0.00 S ATOM 5656 CE MET A 363 24.451 -36.529 152.378 1.00 0.00 C ATOM 5657 H MET A 363 27.039 -35.681 156.516 1.00 0.00 H ATOM 5658 HA MET A 363 26.982 -33.894 154.283 1.00 0.00 H ATOM 5659 1HB MET A 363 25.114 -34.305 156.617 1.00 0.00 H ATOM 5660 2HB MET A 363 24.757 -33.177 155.332 1.00 0.00 H ATOM 5661 1HG MET A 363 25.274 -36.119 154.938 1.00 0.00 H ATOM 5662 2HG MET A 363 23.696 -35.389 155.068 1.00 0.00 H ATOM 5663 1HE MET A 363 24.428 -36.499 151.289 1.00 0.00 H ATOM 5664 2HE MET A 363 25.261 -37.182 152.708 1.00 0.00 H ATOM 5665 3HE MET A 363 23.507 -36.915 152.746 1.00 0.00 H ATOM 5666 N SER A 364 27.849 -32.461 157.012 1.00 0.00 N ATOM 5667 CA SER A 364 28.290 -31.155 157.495 1.00 0.00 C ATOM 5668 C SER A 364 29.455 -30.636 156.660 1.00 0.00 C ATOM 5669 O SER A 364 29.759 -29.441 156.660 1.00 0.00 O ATOM 5670 CB SER A 364 28.706 -31.231 158.953 1.00 0.00 C ATOM 5671 OG SER A 364 29.885 -31.974 159.105 1.00 0.00 O ATOM 5672 H SER A 364 27.998 -33.289 157.571 1.00 0.00 H ATOM 5673 HA SER A 364 27.453 -30.459 157.427 1.00 0.00 H ATOM 5674 1HB SER A 364 28.857 -30.222 159.342 1.00 0.00 H ATOM 5675 2HB SER A 364 27.915 -31.686 159.534 1.00 0.00 H ATOM 5676 HG SER A 364 30.528 -31.573 158.513 1.00 0.00 H ATOM 5677 N PHE A 365 30.135 -31.555 155.974 1.00 0.00 N ATOM 5678 CA PHE A 365 31.290 -31.220 155.170 1.00 0.00 C ATOM 5679 C PHE A 365 30.828 -31.001 153.754 1.00 0.00 C ATOM 5680 O PHE A 365 31.401 -30.184 153.033 1.00 0.00 O ATOM 5681 CB PHE A 365 32.309 -32.338 155.261 1.00 0.00 C ATOM 5682 CG PHE A 365 32.881 -32.387 156.641 1.00 0.00 C ATOM 5683 CD1 PHE A 365 32.406 -33.293 157.568 1.00 0.00 C ATOM 5684 CD2 PHE A 365 33.900 -31.521 157.016 1.00 0.00 C ATOM 5685 CE1 PHE A 365 32.934 -33.340 158.843 1.00 0.00 C ATOM 5686 CE2 PHE A 365 34.431 -31.564 158.289 1.00 0.00 C ATOM 5687 CZ PHE A 365 33.947 -32.474 159.204 1.00 0.00 C ATOM 5688 H PHE A 365 29.843 -32.522 156.020 1.00 0.00 H ATOM 5689 HA PHE A 365 31.740 -30.303 155.551 1.00 0.00 H ATOM 5690 1HB PHE A 365 31.849 -33.288 155.018 1.00 0.00 H ATOM 5691 2HB PHE A 365 33.104 -32.181 154.534 1.00 0.00 H ATOM 5692 HD1 PHE A 365 31.611 -33.973 157.284 1.00 0.00 H ATOM 5693 HD2 PHE A 365 34.281 -30.800 156.290 1.00 0.00 H ATOM 5694 HE1 PHE A 365 32.548 -34.061 159.565 1.00 0.00 H ATOM 5695 HE2 PHE A 365 35.231 -30.880 158.572 1.00 0.00 H ATOM 5696 HZ PHE A 365 34.363 -32.509 160.211 1.00 0.00 H ATOM 5697 N VAL A 366 29.643 -31.543 153.460 1.00 0.00 N ATOM 5698 CA VAL A 366 28.982 -31.256 152.202 1.00 0.00 C ATOM 5699 C VAL A 366 28.519 -29.815 152.257 1.00 0.00 C ATOM 5700 O VAL A 366 28.712 -29.059 151.312 1.00 0.00 O ATOM 5701 CB VAL A 366 27.775 -32.183 151.945 1.00 0.00 C ATOM 5702 CG1 VAL A 366 27.015 -31.717 150.701 1.00 0.00 C ATOM 5703 CG2 VAL A 366 28.263 -33.607 151.792 1.00 0.00 C ATOM 5704 H VAL A 366 29.396 -32.407 153.932 1.00 0.00 H ATOM 5705 HA VAL A 366 29.684 -31.418 151.383 1.00 0.00 H ATOM 5706 HB VAL A 366 27.089 -32.126 152.775 1.00 0.00 H ATOM 5707 1HG1 VAL A 366 26.164 -32.377 150.527 1.00 0.00 H ATOM 5708 2HG1 VAL A 366 26.658 -30.697 150.854 1.00 0.00 H ATOM 5709 3HG1 VAL A 366 27.678 -31.746 149.839 1.00 0.00 H ATOM 5710 1HG2 VAL A 366 27.415 -34.265 151.612 1.00 0.00 H ATOM 5711 2HG2 VAL A 366 28.953 -33.667 150.953 1.00 0.00 H ATOM 5712 3HG2 VAL A 366 28.770 -33.915 152.697 1.00 0.00 H ATOM 5713 N CYS A 367 28.012 -29.425 153.443 1.00 0.00 N ATOM 5714 CA CYS A 367 27.529 -28.073 153.684 1.00 0.00 C ATOM 5715 C CYS A 367 28.654 -27.073 153.540 1.00 0.00 C ATOM 5716 O CYS A 367 28.530 -26.106 152.802 1.00 0.00 O ATOM 5717 CB CYS A 367 26.919 -27.946 155.079 1.00 0.00 C ATOM 5718 SG CYS A 367 25.413 -28.843 155.327 1.00 0.00 S ATOM 5719 H CYS A 367 27.742 -30.148 154.095 1.00 0.00 H ATOM 5720 HA CYS A 367 26.735 -27.857 152.968 1.00 0.00 H ATOM 5721 1HB CYS A 367 27.626 -28.294 155.815 1.00 0.00 H ATOM 5722 2HB CYS A 367 26.714 -26.897 155.292 1.00 0.00 H ATOM 5723 HG CYS A 367 25.945 -30.055 155.172 1.00 0.00 H ATOM 5724 N ILE A 368 29.820 -27.431 154.085 1.00 0.00 N ATOM 5725 CA ILE A 368 30.977 -26.556 153.982 1.00 0.00 C ATOM 5726 C ILE A 368 31.436 -26.452 152.543 1.00 0.00 C ATOM 5727 O ILE A 368 31.633 -25.351 152.035 1.00 0.00 O ATOM 5728 CB ILE A 368 32.146 -27.032 154.850 1.00 0.00 C ATOM 5729 CG1 ILE A 368 31.753 -26.858 156.336 1.00 0.00 C ATOM 5730 CG2 ILE A 368 33.409 -26.244 154.495 1.00 0.00 C ATOM 5731 CD1 ILE A 368 32.661 -27.541 157.312 1.00 0.00 C ATOM 5732 H ILE A 368 29.818 -28.158 154.794 1.00 0.00 H ATOM 5733 HA ILE A 368 30.692 -25.562 154.312 1.00 0.00 H ATOM 5734 HB ILE A 368 32.323 -28.093 154.676 1.00 0.00 H ATOM 5735 1HG1 ILE A 368 31.739 -25.793 156.569 1.00 0.00 H ATOM 5736 2HG1 ILE A 368 30.744 -27.252 156.474 1.00 0.00 H ATOM 5737 1HG2 ILE A 368 34.237 -26.584 155.115 1.00 0.00 H ATOM 5738 2HG2 ILE A 368 33.656 -26.401 153.444 1.00 0.00 H ATOM 5739 3HG2 ILE A 368 33.236 -25.182 154.672 1.00 0.00 H ATOM 5740 1HD1 ILE A 368 32.297 -27.358 158.323 1.00 0.00 H ATOM 5741 2HD1 ILE A 368 32.669 -28.615 157.113 1.00 0.00 H ATOM 5742 3HD1 ILE A 368 33.671 -27.147 157.212 1.00 0.00 H ATOM 5743 N GLY A 369 31.450 -27.580 151.841 1.00 0.00 N ATOM 5744 CA GLY A 369 31.862 -27.580 150.450 1.00 0.00 C ATOM 5745 C GLY A 369 30.921 -26.698 149.636 1.00 0.00 C ATOM 5746 O GLY A 369 31.372 -25.836 148.887 1.00 0.00 O ATOM 5747 H GLY A 369 31.339 -28.462 152.322 1.00 0.00 H ATOM 5748 1HA GLY A 369 32.886 -27.217 150.369 1.00 0.00 H ATOM 5749 2HA GLY A 369 31.856 -28.599 150.065 1.00 0.00 H ATOM 5750 N ALA A 370 29.614 -26.818 149.917 1.00 0.00 N ATOM 5751 CA ALA A 370 28.571 -26.067 149.228 1.00 0.00 C ATOM 5752 C ALA A 370 28.774 -24.580 149.457 1.00 0.00 C ATOM 5753 O ALA A 370 28.625 -23.788 148.532 1.00 0.00 O ATOM 5754 CB ALA A 370 27.196 -26.500 149.713 1.00 0.00 C ATOM 5755 H ALA A 370 29.329 -27.567 150.526 1.00 0.00 H ATOM 5756 HA ALA A 370 28.631 -26.261 148.156 1.00 0.00 H ATOM 5757 1HB ALA A 370 26.429 -25.906 149.211 1.00 0.00 H ATOM 5758 2HB ALA A 370 27.052 -27.551 149.484 1.00 0.00 H ATOM 5759 3HB ALA A 370 27.120 -26.352 150.774 1.00 0.00 H ATOM 5760 N ILE A 371 29.248 -24.220 150.656 1.00 0.00 N ATOM 5761 CA ILE A 371 29.515 -22.823 150.950 1.00 0.00 C ATOM 5762 C ILE A 371 30.665 -22.336 150.120 1.00 0.00 C ATOM 5763 O ILE A 371 30.539 -21.354 149.409 1.00 0.00 O ATOM 5764 CB ILE A 371 29.841 -22.563 152.434 1.00 0.00 C ATOM 5765 CG1 ILE A 371 28.602 -22.744 153.268 1.00 0.00 C ATOM 5766 CG2 ILE A 371 30.413 -21.171 152.601 1.00 0.00 C ATOM 5767 CD1 ILE A 371 28.851 -22.770 154.735 1.00 0.00 C ATOM 5768 H ILE A 371 29.161 -24.871 151.424 1.00 0.00 H ATOM 5769 HA ILE A 371 28.625 -22.240 150.710 1.00 0.00 H ATOM 5770 HB ILE A 371 30.565 -23.290 152.781 1.00 0.00 H ATOM 5771 1HG1 ILE A 371 27.917 -21.939 153.051 1.00 0.00 H ATOM 5772 2HG1 ILE A 371 28.125 -23.673 152.991 1.00 0.00 H ATOM 5773 1HG2 ILE A 371 30.641 -20.993 153.651 1.00 0.00 H ATOM 5774 2HG2 ILE A 371 31.326 -21.080 152.012 1.00 0.00 H ATOM 5775 3HG2 ILE A 371 29.687 -20.438 152.257 1.00 0.00 H ATOM 5776 1HD1 ILE A 371 27.905 -22.905 155.262 1.00 0.00 H ATOM 5777 2HD1 ILE A 371 29.517 -23.589 154.976 1.00 0.00 H ATOM 5778 3HD1 ILE A 371 29.307 -21.829 155.043 1.00 0.00 H ATOM 5779 N LEU A 372 31.711 -23.137 150.039 1.00 0.00 N ATOM 5780 CA LEU A 372 32.905 -22.708 149.340 1.00 0.00 C ATOM 5781 C LEU A 372 32.607 -22.580 147.849 1.00 0.00 C ATOM 5782 O LEU A 372 33.019 -21.608 147.217 1.00 0.00 O ATOM 5783 CB LEU A 372 34.024 -23.710 149.592 1.00 0.00 C ATOM 5784 CG LEU A 372 34.509 -23.727 151.046 1.00 0.00 C ATOM 5785 CD1 LEU A 372 35.501 -24.859 151.234 1.00 0.00 C ATOM 5786 CD2 LEU A 372 35.143 -22.365 151.369 1.00 0.00 C ATOM 5787 H LEU A 372 31.765 -23.925 150.671 1.00 0.00 H ATOM 5788 HA LEU A 372 33.208 -21.734 149.722 1.00 0.00 H ATOM 5789 1HB LEU A 372 33.674 -24.705 149.331 1.00 0.00 H ATOM 5790 2HB LEU A 372 34.865 -23.469 148.944 1.00 0.00 H ATOM 5791 HG LEU A 372 33.669 -23.909 151.715 1.00 0.00 H ATOM 5792 1HD1 LEU A 372 35.847 -24.871 152.268 1.00 0.00 H ATOM 5793 2HD1 LEU A 372 35.014 -25.808 151.003 1.00 0.00 H ATOM 5794 3HD1 LEU A 372 36.351 -24.713 150.570 1.00 0.00 H ATOM 5795 1HD2 LEU A 372 35.493 -22.362 152.402 1.00 0.00 H ATOM 5796 2HD2 LEU A 372 35.987 -22.185 150.701 1.00 0.00 H ATOM 5797 3HD2 LEU A 372 34.400 -21.577 151.236 1.00 0.00 H ATOM 5798 N VAL A 373 31.724 -23.443 147.338 1.00 0.00 N ATOM 5799 CA VAL A 373 31.422 -23.415 145.914 1.00 0.00 C ATOM 5800 C VAL A 373 30.486 -22.233 145.646 1.00 0.00 C ATOM 5801 O VAL A 373 30.737 -21.435 144.752 1.00 0.00 O ATOM 5802 CB VAL A 373 30.760 -24.721 145.455 1.00 0.00 C ATOM 5803 CG1 VAL A 373 30.291 -24.574 144.028 1.00 0.00 C ATOM 5804 CG2 VAL A 373 31.738 -25.856 145.599 1.00 0.00 C ATOM 5805 H VAL A 373 31.518 -24.285 147.863 1.00 0.00 H ATOM 5806 HA VAL A 373 32.350 -23.303 145.356 1.00 0.00 H ATOM 5807 HB VAL A 373 29.893 -24.919 146.056 1.00 0.00 H ATOM 5808 1HG1 VAL A 373 29.822 -25.502 143.702 1.00 0.00 H ATOM 5809 2HG1 VAL A 373 29.575 -23.768 143.967 1.00 0.00 H ATOM 5810 3HG1 VAL A 373 31.143 -24.354 143.387 1.00 0.00 H ATOM 5811 1HG2 VAL A 373 31.270 -26.783 145.274 1.00 0.00 H ATOM 5812 2HG2 VAL A 373 32.618 -25.659 144.987 1.00 0.00 H ATOM 5813 3HG2 VAL A 373 32.033 -25.947 146.629 1.00 0.00 H ATOM 5814 N PHE A 374 29.515 -22.023 146.553 1.00 0.00 N ATOM 5815 CA PHE A 374 28.549 -20.914 146.490 1.00 0.00 C ATOM 5816 C PHE A 374 29.295 -19.595 146.355 1.00 0.00 C ATOM 5817 O PHE A 374 29.119 -18.861 145.384 1.00 0.00 O ATOM 5818 CB PHE A 374 27.661 -20.894 147.752 1.00 0.00 C ATOM 5819 CG PHE A 374 26.662 -19.750 147.831 1.00 0.00 C ATOM 5820 CD1 PHE A 374 25.362 -19.897 147.356 1.00 0.00 C ATOM 5821 CD2 PHE A 374 27.030 -18.527 148.380 1.00 0.00 C ATOM 5822 CE1 PHE A 374 24.459 -18.851 147.431 1.00 0.00 C ATOM 5823 CE2 PHE A 374 26.130 -17.485 148.456 1.00 0.00 C ATOM 5824 CZ PHE A 374 24.844 -17.645 147.981 1.00 0.00 C ATOM 5825 H PHE A 374 29.351 -22.750 147.236 1.00 0.00 H ATOM 5826 HA PHE A 374 27.897 -21.064 145.628 1.00 0.00 H ATOM 5827 1HB PHE A 374 27.102 -21.810 147.812 1.00 0.00 H ATOM 5828 2HB PHE A 374 28.276 -20.837 148.632 1.00 0.00 H ATOM 5829 HD1 PHE A 374 25.058 -20.841 146.925 1.00 0.00 H ATOM 5830 HD2 PHE A 374 28.047 -18.399 148.756 1.00 0.00 H ATOM 5831 HE1 PHE A 374 23.445 -18.980 147.054 1.00 0.00 H ATOM 5832 HE2 PHE A 374 26.436 -16.537 148.890 1.00 0.00 H ATOM 5833 HZ PHE A 374 24.134 -16.818 148.040 1.00 0.00 H ATOM 5834 N VAL A 375 30.306 -19.437 147.207 1.00 0.00 N ATOM 5835 CA VAL A 375 31.113 -18.230 147.255 1.00 0.00 C ATOM 5836 C VAL A 375 31.900 -18.077 145.958 1.00 0.00 C ATOM 5837 O VAL A 375 31.844 -17.033 145.311 1.00 0.00 O ATOM 5838 CB VAL A 375 32.078 -18.301 148.462 1.00 0.00 C ATOM 5839 CG1 VAL A 375 33.066 -17.205 148.401 1.00 0.00 C ATOM 5840 CG2 VAL A 375 31.275 -18.243 149.760 1.00 0.00 C ATOM 5841 H VAL A 375 30.338 -20.045 148.009 1.00 0.00 H ATOM 5842 HA VAL A 375 30.452 -17.370 147.378 1.00 0.00 H ATOM 5843 HB VAL A 375 32.636 -19.223 148.427 1.00 0.00 H ATOM 5844 1HG1 VAL A 375 33.739 -17.271 149.260 1.00 0.00 H ATOM 5845 2HG1 VAL A 375 33.645 -17.285 147.482 1.00 0.00 H ATOM 5846 3HG1 VAL A 375 32.536 -16.253 148.423 1.00 0.00 H ATOM 5847 1HG2 VAL A 375 31.955 -18.294 150.611 1.00 0.00 H ATOM 5848 2HG2 VAL A 375 30.713 -17.310 149.800 1.00 0.00 H ATOM 5849 3HG2 VAL A 375 30.598 -19.061 149.803 1.00 0.00 H ATOM 5850 N ALA A 376 32.488 -19.182 145.501 1.00 0.00 N ATOM 5851 CA ALA A 376 33.286 -19.207 144.282 1.00 0.00 C ATOM 5852 C ALA A 376 32.493 -18.788 143.060 1.00 0.00 C ATOM 5853 O ALA A 376 32.892 -17.893 142.314 1.00 0.00 O ATOM 5854 CB ALA A 376 33.871 -20.592 144.102 1.00 0.00 C ATOM 5855 H ALA A 376 32.505 -19.997 146.099 1.00 0.00 H ATOM 5856 HA ALA A 376 34.090 -18.480 144.399 1.00 0.00 H ATOM 5857 1HB ALA A 376 34.506 -20.602 143.221 1.00 0.00 H ATOM 5858 2HB ALA A 376 34.456 -20.849 144.975 1.00 0.00 H ATOM 5859 3HB ALA A 376 33.073 -21.313 143.979 1.00 0.00 H ATOM 5860 N CYS A 377 31.267 -19.278 143.018 1.00 0.00 N ATOM 5861 CA CYS A 377 30.334 -19.049 141.936 1.00 0.00 C ATOM 5862 C CYS A 377 29.903 -17.600 141.867 1.00 0.00 C ATOM 5863 O CYS A 377 30.027 -16.952 140.828 1.00 0.00 O ATOM 5864 CB CYS A 377 29.129 -19.943 142.141 1.00 0.00 C ATOM 5865 SG CYS A 377 29.481 -21.659 141.891 1.00 0.00 S ATOM 5866 H CYS A 377 31.050 -20.025 143.655 1.00 0.00 H ATOM 5867 HA CYS A 377 30.817 -19.328 140.999 1.00 0.00 H ATOM 5868 1HB CYS A 377 28.746 -19.816 143.147 1.00 0.00 H ATOM 5869 2HB CYS A 377 28.365 -19.657 141.475 1.00 0.00 H ATOM 5870 HG CYS A 377 28.265 -22.097 142.212 1.00 0.00 H ATOM 5871 N PHE A 378 29.678 -17.017 143.043 1.00 0.00 N ATOM 5872 CA PHE A 378 29.340 -15.609 143.140 1.00 0.00 C ATOM 5873 C PHE A 378 30.474 -14.753 142.603 1.00 0.00 C ATOM 5874 O PHE A 378 30.259 -13.744 141.930 1.00 0.00 O ATOM 5875 CB PHE A 378 29.040 -15.224 144.588 1.00 0.00 C ATOM 5876 CG PHE A 378 28.628 -13.768 144.762 1.00 0.00 C ATOM 5877 CD1 PHE A 378 27.358 -13.341 144.394 1.00 0.00 C ATOM 5878 CD2 PHE A 378 29.502 -12.841 145.286 1.00 0.00 C ATOM 5879 CE1 PHE A 378 26.976 -12.027 144.547 1.00 0.00 C ATOM 5880 CE2 PHE A 378 29.125 -11.521 145.444 1.00 0.00 C ATOM 5881 CZ PHE A 378 27.857 -11.116 145.072 1.00 0.00 C ATOM 5882 H PHE A 378 29.803 -17.555 143.888 1.00 0.00 H ATOM 5883 HA PHE A 378 28.450 -15.444 142.556 1.00 0.00 H ATOM 5884 1HB PHE A 378 28.240 -15.849 144.972 1.00 0.00 H ATOM 5885 2HB PHE A 378 29.922 -15.404 145.203 1.00 0.00 H ATOM 5886 HD1 PHE A 378 26.664 -14.050 143.984 1.00 0.00 H ATOM 5887 HD2 PHE A 378 30.501 -13.160 145.579 1.00 0.00 H ATOM 5888 HE1 PHE A 378 25.974 -11.714 144.251 1.00 0.00 H ATOM 5889 HE2 PHE A 378 29.827 -10.799 145.861 1.00 0.00 H ATOM 5890 HZ PHE A 378 27.557 -10.077 145.193 1.00 0.00 H ATOM 5891 N GLU A 379 31.697 -15.042 143.042 1.00 0.00 N ATOM 5892 CA GLU A 379 32.816 -14.201 142.661 1.00 0.00 C ATOM 5893 C GLU A 379 33.114 -14.276 141.172 1.00 0.00 C ATOM 5894 O GLU A 379 33.645 -13.326 140.603 1.00 0.00 O ATOM 5895 CB GLU A 379 34.081 -14.560 143.424 1.00 0.00 C ATOM 5896 CG GLU A 379 34.010 -14.244 144.846 1.00 0.00 C ATOM 5897 CD GLU A 379 33.670 -12.808 145.097 1.00 0.00 C ATOM 5898 OE1 GLU A 379 34.273 -11.972 144.502 1.00 0.00 O ATOM 5899 OE2 GLU A 379 32.799 -12.551 145.893 1.00 0.00 O ATOM 5900 H GLU A 379 31.812 -15.687 143.815 1.00 0.00 H ATOM 5901 HA GLU A 379 32.560 -13.166 142.891 1.00 0.00 H ATOM 5902 1HB GLU A 379 34.281 -15.625 143.320 1.00 0.00 H ATOM 5903 2HB GLU A 379 34.928 -14.028 142.999 1.00 0.00 H ATOM 5904 1HG GLU A 379 33.262 -14.866 145.309 1.00 0.00 H ATOM 5905 2HG GLU A 379 34.958 -14.476 145.290 1.00 0.00 H ATOM 5906 N ILE A 380 32.868 -15.429 140.550 1.00 0.00 N ATOM 5907 CA ILE A 380 33.090 -15.547 139.120 1.00 0.00 C ATOM 5908 C ILE A 380 32.057 -14.794 138.290 1.00 0.00 C ATOM 5909 O ILE A 380 32.408 -14.133 137.312 1.00 0.00 O ATOM 5910 CB ILE A 380 33.099 -17.018 138.660 1.00 0.00 C ATOM 5911 CG1 ILE A 380 34.300 -17.786 139.264 1.00 0.00 C ATOM 5912 CG2 ILE A 380 33.132 -17.084 137.133 1.00 0.00 C ATOM 5913 CD1 ILE A 380 35.643 -17.217 138.893 1.00 0.00 C ATOM 5914 H ILE A 380 32.473 -16.212 141.061 1.00 0.00 H ATOM 5915 HA ILE A 380 34.059 -15.112 138.894 1.00 0.00 H ATOM 5916 HB ILE A 380 32.198 -17.517 139.023 1.00 0.00 H ATOM 5917 1HG1 ILE A 380 34.215 -17.785 140.341 1.00 0.00 H ATOM 5918 2HG1 ILE A 380 34.264 -18.822 138.927 1.00 0.00 H ATOM 5919 1HG2 ILE A 380 33.138 -18.126 136.813 1.00 0.00 H ATOM 5920 2HG2 ILE A 380 32.252 -16.587 136.731 1.00 0.00 H ATOM 5921 3HG2 ILE A 380 34.032 -16.587 136.766 1.00 0.00 H ATOM 5922 1HD1 ILE A 380 36.428 -17.807 139.353 1.00 0.00 H ATOM 5923 2HD1 ILE A 380 35.763 -17.236 137.809 1.00 0.00 H ATOM 5924 3HD1 ILE A 380 35.707 -16.193 139.246 1.00 0.00 H ATOM 5925 N GLY A 381 30.790 -14.868 138.694 1.00 0.00 N ATOM 5926 CA GLY A 381 29.729 -14.249 137.908 1.00 0.00 C ATOM 5927 C GLY A 381 29.168 -12.933 138.459 1.00 0.00 C ATOM 5928 O GLY A 381 29.662 -11.861 138.120 1.00 0.00 O ATOM 5929 H GLY A 381 30.553 -15.434 139.499 1.00 0.00 H ATOM 5930 1HA GLY A 381 30.110 -14.055 136.906 1.00 0.00 H ATOM 5931 2HA GLY A 381 28.903 -14.949 137.823 1.00 0.00 H ATOM 5932 N PRO A 382 28.128 -12.992 139.306 1.00 0.00 N ATOM 5933 CA PRO A 382 27.410 -11.856 139.876 1.00 0.00 C ATOM 5934 C PRO A 382 28.181 -10.935 140.813 1.00 0.00 C ATOM 5935 O PRO A 382 27.720 -9.835 141.102 1.00 0.00 O ATOM 5936 CB PRO A 382 26.276 -12.550 140.624 1.00 0.00 C ATOM 5937 CG PRO A 382 26.714 -13.905 140.843 1.00 0.00 C ATOM 5938 CD PRO A 382 27.530 -14.272 139.653 1.00 0.00 C ATOM 5939 HA PRO A 382 27.053 -11.260 139.027 1.00 0.00 H ATOM 5940 1HB PRO A 382 26.077 -12.024 141.564 1.00 0.00 H ATOM 5941 2HB PRO A 382 25.359 -12.507 140.029 1.00 0.00 H ATOM 5942 1HG PRO A 382 27.271 -13.933 141.748 1.00 0.00 H ATOM 5943 2HG PRO A 382 25.853 -14.549 140.961 1.00 0.00 H ATOM 5944 1HD PRO A 382 28.280 -15.013 139.950 1.00 0.00 H ATOM 5945 2HD PRO A 382 26.879 -14.672 138.861 1.00 0.00 H ATOM 5946 N GLY A 383 29.313 -11.355 141.333 1.00 0.00 N ATOM 5947 CA GLY A 383 30.076 -10.437 142.161 1.00 0.00 C ATOM 5948 C GLY A 383 30.551 -9.154 141.444 1.00 0.00 C ATOM 5949 O GLY A 383 29.981 -8.086 141.674 1.00 0.00 O ATOM 5950 H GLY A 383 29.665 -12.284 141.158 1.00 0.00 H ATOM 5951 1HA GLY A 383 29.466 -10.142 143.012 1.00 0.00 H ATOM 5952 2HA GLY A 383 30.952 -10.956 142.544 1.00 0.00 H ATOM 5953 N PRO A 384 31.589 -9.224 140.574 1.00 0.00 N ATOM 5954 CA PRO A 384 32.155 -8.106 139.804 1.00 0.00 C ATOM 5955 C PRO A 384 31.394 -7.579 138.608 1.00 0.00 C ATOM 5956 O PRO A 384 31.680 -6.477 138.137 1.00 0.00 O ATOM 5957 CB PRO A 384 33.485 -8.688 139.352 1.00 0.00 C ATOM 5958 CG PRO A 384 33.241 -10.159 139.239 1.00 0.00 C ATOM 5959 CD PRO A 384 32.297 -10.494 140.381 1.00 0.00 C ATOM 5960 HA PRO A 384 32.296 -7.261 140.487 1.00 0.00 H ATOM 5961 1HB PRO A 384 33.765 -8.231 138.411 1.00 0.00 H ATOM 5962 2HB PRO A 384 34.257 -8.463 140.047 1.00 0.00 H ATOM 5963 1HG PRO A 384 32.809 -10.404 138.262 1.00 0.00 H ATOM 5964 2HG PRO A 384 34.195 -10.692 139.310 1.00 0.00 H ATOM 5965 1HD PRO A 384 31.637 -11.301 140.054 1.00 0.00 H ATOM 5966 2HD PRO A 384 32.868 -10.791 141.271 1.00 0.00 H ATOM 5967 N ILE A 385 30.493 -8.360 138.069 1.00 0.00 N ATOM 5968 CA ILE A 385 29.917 -7.983 136.791 1.00 0.00 C ATOM 5969 C ILE A 385 28.791 -6.933 136.793 1.00 0.00 C ATOM 5970 O ILE A 385 28.882 -5.974 136.048 1.00 0.00 O ATOM 5971 CB ILE A 385 29.367 -9.216 136.041 1.00 0.00 C ATOM 5972 CG1 ILE A 385 30.525 -10.116 135.579 1.00 0.00 C ATOM 5973 CG2 ILE A 385 28.586 -8.777 134.953 1.00 0.00 C ATOM 5974 CD1 ILE A 385 30.075 -11.433 134.979 1.00 0.00 C ATOM 5975 H ILE A 385 30.242 -9.235 138.507 1.00 0.00 H ATOM 5976 HA ILE A 385 30.710 -7.521 136.205 1.00 0.00 H ATOM 5977 HB ILE A 385 28.763 -9.813 136.688 1.00 0.00 H ATOM 5978 1HG1 ILE A 385 31.114 -9.580 134.836 1.00 0.00 H ATOM 5979 2HG1 ILE A 385 31.168 -10.327 136.430 1.00 0.00 H ATOM 5980 1HG2 ILE A 385 28.194 -9.641 134.417 1.00 0.00 H ATOM 5981 2HG2 ILE A 385 27.787 -8.190 135.323 1.00 0.00 H ATOM 5982 3HG2 ILE A 385 29.207 -8.187 134.294 1.00 0.00 H ATOM 5983 1HD1 ILE A 385 30.944 -12.012 134.678 1.00 0.00 H ATOM 5984 2HD1 ILE A 385 29.508 -11.994 135.707 1.00 0.00 H ATOM 5985 3HD1 ILE A 385 29.451 -11.242 134.112 1.00 0.00 H ATOM 5986 N PRO A 386 27.895 -6.873 137.781 1.00 0.00 N ATOM 5987 CA PRO A 386 26.843 -5.850 137.939 1.00 0.00 C ATOM 5988 C PRO A 386 27.256 -4.392 137.937 1.00 0.00 C ATOM 5989 O PRO A 386 26.487 -3.543 137.492 1.00 0.00 O ATOM 5990 CB PRO A 386 26.264 -6.233 139.273 1.00 0.00 C ATOM 5991 CG PRO A 386 26.404 -7.669 139.274 1.00 0.00 C ATOM 5992 CD PRO A 386 27.670 -7.990 138.699 1.00 0.00 C ATOM 5993 HA PRO A 386 26.114 -5.974 137.143 1.00 0.00 H ATOM 5994 1HB PRO A 386 26.818 -5.736 140.084 1.00 0.00 H ATOM 5995 2HB PRO A 386 25.225 -5.893 139.346 1.00 0.00 H ATOM 5996 1HG PRO A 386 26.333 -8.003 140.249 1.00 0.00 H ATOM 5997 2HG PRO A 386 25.579 -8.115 138.699 1.00 0.00 H ATOM 5998 1HD PRO A 386 28.411 -8.015 139.501 1.00 0.00 H ATOM 5999 2HD PRO A 386 27.572 -8.934 138.209 1.00 0.00 H ATOM 6000 N TRP A 387 28.424 -4.078 138.484 1.00 0.00 N ATOM 6001 CA TRP A 387 28.821 -2.679 138.544 1.00 0.00 C ATOM 6002 C TRP A 387 29.278 -2.279 137.153 1.00 0.00 C ATOM 6003 O TRP A 387 29.021 -1.169 136.679 1.00 0.00 O ATOM 6004 CB TRP A 387 29.934 -2.510 139.564 1.00 0.00 C ATOM 6005 CG TRP A 387 29.475 -2.739 140.982 1.00 0.00 C ATOM 6006 CD1 TRP A 387 29.795 -3.811 141.756 1.00 0.00 C ATOM 6007 CD2 TRP A 387 28.631 -1.897 141.783 1.00 0.00 C ATOM 6008 NE1 TRP A 387 29.208 -3.699 142.987 1.00 0.00 N ATOM 6009 CE2 TRP A 387 28.489 -2.533 143.034 1.00 0.00 C ATOM 6010 CE3 TRP A 387 27.992 -0.687 141.574 1.00 0.00 C ATOM 6011 CZ2 TRP A 387 27.734 -1.996 144.057 1.00 0.00 C ATOM 6012 CZ3 TRP A 387 27.225 -0.135 142.610 1.00 0.00 C ATOM 6013 CH2 TRP A 387 27.105 -0.780 143.819 1.00 0.00 C ATOM 6014 H TRP A 387 29.026 -4.795 138.866 1.00 0.00 H ATOM 6015 HA TRP A 387 27.962 -2.071 138.828 1.00 0.00 H ATOM 6016 1HB TRP A 387 30.740 -3.211 139.343 1.00 0.00 H ATOM 6017 2HB TRP A 387 30.330 -1.526 139.488 1.00 0.00 H ATOM 6018 HD1 TRP A 387 30.428 -4.641 141.441 1.00 0.00 H ATOM 6019 HE1 TRP A 387 29.292 -4.366 143.740 1.00 0.00 H ATOM 6020 HE3 TRP A 387 28.090 -0.182 140.623 1.00 0.00 H ATOM 6021 HZ2 TRP A 387 27.628 -2.491 145.021 1.00 0.00 H ATOM 6022 HZ3 TRP A 387 26.724 0.815 142.437 1.00 0.00 H ATOM 6023 HH2 TRP A 387 26.502 -0.328 144.607 1.00 0.00 H ATOM 6024 N PHE A 388 29.856 -3.266 136.474 1.00 0.00 N ATOM 6025 CA PHE A 388 30.308 -3.132 135.107 1.00 0.00 C ATOM 6026 C PHE A 388 29.131 -3.038 134.169 1.00 0.00 C ATOM 6027 O PHE A 388 29.084 -2.137 133.334 1.00 0.00 O ATOM 6028 CB PHE A 388 31.183 -4.291 134.702 1.00 0.00 C ATOM 6029 CG PHE A 388 31.723 -4.043 133.467 1.00 0.00 C ATOM 6030 CD1 PHE A 388 32.586 -3.050 133.332 1.00 0.00 C ATOM 6031 CD2 PHE A 388 31.371 -4.817 132.387 1.00 0.00 C ATOM 6032 CE1 PHE A 388 33.125 -2.779 132.173 1.00 0.00 C ATOM 6033 CE2 PHE A 388 31.908 -4.565 131.186 1.00 0.00 C ATOM 6034 CZ PHE A 388 32.795 -3.537 131.064 1.00 0.00 C ATOM 6035 H PHE A 388 30.053 -4.131 136.959 1.00 0.00 H ATOM 6036 HA PHE A 388 30.926 -2.236 135.034 1.00 0.00 H ATOM 6037 1HB PHE A 388 31.974 -4.432 135.439 1.00 0.00 H ATOM 6038 2HB PHE A 388 30.615 -5.195 134.678 1.00 0.00 H ATOM 6039 HD1 PHE A 388 32.848 -2.452 134.204 1.00 0.00 H ATOM 6040 HD2 PHE A 388 30.657 -5.635 132.513 1.00 0.00 H ATOM 6041 HE1 PHE A 388 33.818 -1.968 132.105 1.00 0.00 H ATOM 6042 HE2 PHE A 388 31.643 -5.167 130.316 1.00 0.00 H ATOM 6043 HZ PHE A 388 33.240 -3.315 130.097 1.00 0.00 H ATOM 6044 N ILE A 389 28.096 -3.834 134.437 1.00 0.00 N ATOM 6045 CA ILE A 389 26.928 -3.813 133.587 1.00 0.00 C ATOM 6046 C ILE A 389 26.285 -2.447 133.578 1.00 0.00 C ATOM 6047 O ILE A 389 26.003 -1.919 132.510 1.00 0.00 O ATOM 6048 CB ILE A 389 25.846 -4.849 133.993 1.00 0.00 C ATOM 6049 CG1 ILE A 389 26.312 -6.199 133.739 1.00 0.00 C ATOM 6050 CG2 ILE A 389 24.605 -4.589 133.274 1.00 0.00 C ATOM 6051 CD1 ILE A 389 25.424 -7.311 134.353 1.00 0.00 C ATOM 6052 H ILE A 389 28.233 -4.619 135.051 1.00 0.00 H ATOM 6053 HA ILE A 389 27.238 -4.056 132.571 1.00 0.00 H ATOM 6054 HB ILE A 389 25.662 -4.778 135.058 1.00 0.00 H ATOM 6055 1HG1 ILE A 389 26.355 -6.336 132.677 1.00 0.00 H ATOM 6056 2HG1 ILE A 389 27.301 -6.301 134.137 1.00 0.00 H ATOM 6057 1HG2 ILE A 389 23.858 -5.315 133.563 1.00 0.00 H ATOM 6058 2HG2 ILE A 389 24.262 -3.594 133.522 1.00 0.00 H ATOM 6059 3HG2 ILE A 389 24.785 -4.662 132.201 1.00 0.00 H ATOM 6060 1HD1 ILE A 389 25.830 -8.279 134.124 1.00 0.00 H ATOM 6061 2HD1 ILE A 389 25.375 -7.203 135.406 1.00 0.00 H ATOM 6062 3HD1 ILE A 389 24.421 -7.239 133.943 1.00 0.00 H ATOM 6063 N VAL A 390 26.172 -1.818 134.751 1.00 0.00 N ATOM 6064 CA VAL A 390 25.501 -0.529 134.794 1.00 0.00 C ATOM 6065 C VAL A 390 26.270 0.480 133.951 1.00 0.00 C ATOM 6066 O VAL A 390 25.712 1.101 133.044 1.00 0.00 O ATOM 6067 CB VAL A 390 25.379 0.003 136.238 1.00 0.00 C ATOM 6068 CG1 VAL A 390 24.852 1.452 136.218 1.00 0.00 C ATOM 6069 CG2 VAL A 390 24.467 -0.904 137.037 1.00 0.00 C ATOM 6070 H VAL A 390 26.199 -2.375 135.597 1.00 0.00 H ATOM 6071 HA VAL A 390 24.495 -0.644 134.388 1.00 0.00 H ATOM 6072 HB VAL A 390 26.359 0.024 136.696 1.00 0.00 H ATOM 6073 1HG1 VAL A 390 24.768 1.824 137.238 1.00 0.00 H ATOM 6074 2HG1 VAL A 390 25.542 2.087 135.659 1.00 0.00 H ATOM 6075 3HG1 VAL A 390 23.871 1.478 135.743 1.00 0.00 H ATOM 6076 1HG2 VAL A 390 24.384 -0.527 138.054 1.00 0.00 H ATOM 6077 2HG2 VAL A 390 23.483 -0.927 136.576 1.00 0.00 H ATOM 6078 3HG2 VAL A 390 24.877 -1.902 137.055 1.00 0.00 H ATOM 6079 N ALA A 391 27.610 0.443 134.068 1.00 0.00 N ATOM 6080 CA ALA A 391 28.440 1.356 133.290 1.00 0.00 C ATOM 6081 C ALA A 391 28.224 1.110 131.787 1.00 0.00 C ATOM 6082 O ALA A 391 28.082 2.057 131.014 1.00 0.00 O ATOM 6083 CB ALA A 391 29.913 1.203 133.660 1.00 0.00 C ATOM 6084 H ALA A 391 28.027 -0.119 134.806 1.00 0.00 H ATOM 6085 HA ALA A 391 28.133 2.370 133.515 1.00 0.00 H ATOM 6086 1HB ALA A 391 30.511 1.901 133.072 1.00 0.00 H ATOM 6087 2HB ALA A 391 30.046 1.415 134.723 1.00 0.00 H ATOM 6088 3HB ALA A 391 30.242 0.189 133.455 1.00 0.00 H ATOM 6089 N GLU A 392 28.080 -0.169 131.401 1.00 0.00 N ATOM 6090 CA GLU A 392 27.859 -0.551 129.998 1.00 0.00 C ATOM 6091 C GLU A 392 26.459 -0.236 129.478 1.00 0.00 C ATOM 6092 O GLU A 392 26.292 0.138 128.319 1.00 0.00 O ATOM 6093 CB GLU A 392 28.122 -2.043 129.783 1.00 0.00 C ATOM 6094 CG GLU A 392 29.515 -2.483 129.887 1.00 0.00 C ATOM 6095 CD GLU A 392 30.376 -2.059 128.700 1.00 0.00 C ATOM 6096 OE1 GLU A 392 30.168 -1.001 128.159 1.00 0.00 O ATOM 6097 OE2 GLU A 392 31.249 -2.812 128.342 1.00 0.00 O ATOM 6098 H GLU A 392 28.339 -0.893 132.060 1.00 0.00 H ATOM 6099 HA GLU A 392 28.534 0.027 129.377 1.00 0.00 H ATOM 6100 1HB GLU A 392 27.557 -2.620 130.510 1.00 0.00 H ATOM 6101 2HB GLU A 392 27.780 -2.330 128.812 1.00 0.00 H ATOM 6102 1HG GLU A 392 29.945 -2.067 130.797 1.00 0.00 H ATOM 6103 2HG GLU A 392 29.526 -3.565 129.968 1.00 0.00 H ATOM 6104 N LEU A 393 25.461 -0.375 130.346 1.00 0.00 N ATOM 6105 CA LEU A 393 24.066 -0.163 129.971 1.00 0.00 C ATOM 6106 C LEU A 393 23.692 1.235 129.539 1.00 0.00 C ATOM 6107 O LEU A 393 22.892 1.413 128.620 1.00 0.00 O ATOM 6108 CB LEU A 393 23.115 -0.544 131.119 1.00 0.00 C ATOM 6109 CG LEU A 393 22.975 -1.960 131.479 1.00 0.00 C ATOM 6110 CD1 LEU A 393 22.120 -2.053 132.765 1.00 0.00 C ATOM 6111 CD2 LEU A 393 22.363 -2.683 130.374 1.00 0.00 C ATOM 6112 H LEU A 393 25.675 -0.641 131.294 1.00 0.00 H ATOM 6113 HA LEU A 393 23.857 -0.817 129.126 1.00 0.00 H ATOM 6114 1HB LEU A 393 23.442 -0.034 132.017 1.00 0.00 H ATOM 6115 2HB LEU A 393 22.117 -0.194 130.869 1.00 0.00 H ATOM 6116 HG LEU A 393 23.942 -2.378 131.687 1.00 0.00 H ATOM 6117 1HD1 LEU A 393 22.002 -3.096 133.052 1.00 0.00 H ATOM 6118 2HD1 LEU A 393 22.615 -1.510 133.572 1.00 0.00 H ATOM 6119 3HD1 LEU A 393 21.139 -1.616 132.584 1.00 0.00 H ATOM 6120 1HD2 LEU A 393 22.260 -3.736 130.643 1.00 0.00 H ATOM 6121 2HD2 LEU A 393 21.381 -2.257 130.172 1.00 0.00 H ATOM 6122 3HD2 LEU A 393 22.994 -2.593 129.489 1.00 0.00 H ATOM 6123 N PHE A 394 24.286 2.223 130.182 1.00 0.00 N ATOM 6124 CA PHE A 394 23.882 3.598 129.944 1.00 0.00 C ATOM 6125 C PHE A 394 24.935 4.440 129.251 1.00 0.00 C ATOM 6126 O PHE A 394 26.133 4.213 129.403 1.00 0.00 O ATOM 6127 CB PHE A 394 23.527 4.222 131.285 1.00 0.00 C ATOM 6128 CG PHE A 394 22.312 3.657 131.907 1.00 0.00 C ATOM 6129 CD1 PHE A 394 22.404 2.523 132.682 1.00 0.00 C ATOM 6130 CD2 PHE A 394 21.073 4.247 131.727 1.00 0.00 C ATOM 6131 CE1 PHE A 394 21.295 1.984 133.268 1.00 0.00 C ATOM 6132 CE2 PHE A 394 19.962 3.706 132.314 1.00 0.00 C ATOM 6133 CZ PHE A 394 20.074 2.572 133.086 1.00 0.00 C ATOM 6134 H PHE A 394 24.966 2.013 130.904 1.00 0.00 H ATOM 6135 HA PHE A 394 23.010 3.591 129.289 1.00 0.00 H ATOM 6136 1HB PHE A 394 24.353 4.086 131.969 1.00 0.00 H ATOM 6137 2HB PHE A 394 23.375 5.280 131.163 1.00 0.00 H ATOM 6138 HD1 PHE A 394 23.374 2.057 132.827 1.00 0.00 H ATOM 6139 HD2 PHE A 394 20.985 5.143 131.117 1.00 0.00 H ATOM 6140 HE1 PHE A 394 21.384 1.091 133.875 1.00 0.00 H ATOM 6141 HE2 PHE A 394 18.995 4.170 132.173 1.00 0.00 H ATOM 6142 HZ PHE A 394 19.204 2.150 133.543 1.00 0.00 H ATOM 6143 N SER A 395 24.462 5.424 128.494 1.00 0.00 N ATOM 6144 CA SER A 395 25.308 6.424 127.864 1.00 0.00 C ATOM 6145 C SER A 395 25.758 7.478 128.873 1.00 0.00 C ATOM 6146 O SER A 395 25.239 7.549 129.981 1.00 0.00 O ATOM 6147 CB SER A 395 24.568 7.088 126.711 1.00 0.00 C ATOM 6148 OG SER A 395 23.485 7.830 127.150 1.00 0.00 O ATOM 6149 H SER A 395 23.464 5.479 128.353 1.00 0.00 H ATOM 6150 HA SER A 395 26.179 5.920 127.440 1.00 0.00 H ATOM 6151 1HB SER A 395 25.249 7.737 126.170 1.00 0.00 H ATOM 6152 2HB SER A 395 24.220 6.324 126.016 1.00 0.00 H ATOM 6153 HG SER A 395 23.069 8.184 126.361 1.00 0.00 H ATOM 6154 N GLN A 396 26.688 8.325 128.451 1.00 0.00 N ATOM 6155 CA GLN A 396 27.303 9.376 129.265 1.00 0.00 C ATOM 6156 C GLN A 396 26.361 10.194 130.146 1.00 0.00 C ATOM 6157 O GLN A 396 26.625 10.365 131.335 1.00 0.00 O ATOM 6158 CB GLN A 396 28.061 10.333 128.354 1.00 0.00 C ATOM 6159 CG GLN A 396 28.889 11.347 129.080 1.00 0.00 C ATOM 6160 CD GLN A 396 30.025 10.680 129.804 1.00 0.00 C ATOM 6161 OE1 GLN A 396 30.409 9.553 129.468 1.00 0.00 O ATOM 6162 NE2 GLN A 396 30.573 11.363 130.797 1.00 0.00 N ATOM 6163 H GLN A 396 27.022 8.209 127.507 1.00 0.00 H ATOM 6164 HA GLN A 396 27.992 8.912 129.953 1.00 0.00 H ATOM 6165 1HB GLN A 396 28.723 9.767 127.699 1.00 0.00 H ATOM 6166 2HB GLN A 396 27.353 10.868 127.721 1.00 0.00 H ATOM 6167 1HG GLN A 396 29.292 12.051 128.387 1.00 0.00 H ATOM 6168 2HG GLN A 396 28.263 11.868 129.804 1.00 0.00 H ATOM 6169 1HE2 GLN A 396 31.334 10.971 131.315 1.00 0.00 H ATOM 6170 2HE2 GLN A 396 30.223 12.277 131.029 1.00 0.00 H ATOM 6171 N GLY A 397 25.277 10.715 129.585 1.00 0.00 N ATOM 6172 CA GLY A 397 24.342 11.508 130.376 1.00 0.00 C ATOM 6173 C GLY A 397 23.780 10.774 131.595 1.00 0.00 C ATOM 6174 O GLY A 397 24.070 11.176 132.720 1.00 0.00 O ATOM 6175 H GLY A 397 25.104 10.577 128.600 1.00 0.00 H ATOM 6176 1HA GLY A 397 24.846 12.412 130.718 1.00 0.00 H ATOM 6177 2HA GLY A 397 23.510 11.815 129.746 1.00 0.00 H ATOM 6178 N PRO A 398 22.973 9.702 131.418 1.00 0.00 N ATOM 6179 CA PRO A 398 22.314 8.941 132.463 1.00 0.00 C ATOM 6180 C PRO A 398 23.231 8.042 133.284 1.00 0.00 C ATOM 6181 O PRO A 398 22.926 7.781 134.435 1.00 0.00 O ATOM 6182 CB PRO A 398 21.304 8.108 131.688 1.00 0.00 C ATOM 6183 CG PRO A 398 21.866 7.975 130.339 1.00 0.00 C ATOM 6184 CD PRO A 398 22.558 9.273 130.066 1.00 0.00 C ATOM 6185 HA PRO A 398 21.806 9.646 133.139 1.00 0.00 H ATOM 6186 1HB PRO A 398 21.168 7.141 132.179 1.00 0.00 H ATOM 6187 2HB PRO A 398 20.343 8.595 131.682 1.00 0.00 H ATOM 6188 1HG PRO A 398 22.547 7.135 130.298 1.00 0.00 H ATOM 6189 2HG PRO A 398 21.092 7.777 129.632 1.00 0.00 H ATOM 6190 1HD PRO A 398 23.358 9.084 129.441 1.00 0.00 H ATOM 6191 2HD PRO A 398 21.856 9.983 129.605 1.00 0.00 H ATOM 6192 N ARG A 399 24.439 7.753 132.801 1.00 0.00 N ATOM 6193 CA ARG A 399 25.260 6.745 133.470 1.00 0.00 C ATOM 6194 C ARG A 399 25.476 6.988 134.983 1.00 0.00 C ATOM 6195 O ARG A 399 25.157 6.089 135.760 1.00 0.00 O ATOM 6196 CB ARG A 399 26.652 6.634 132.820 1.00 0.00 C ATOM 6197 CG ARG A 399 27.546 5.542 133.416 1.00 0.00 C ATOM 6198 CD ARG A 399 28.814 5.279 132.598 1.00 0.00 C ATOM 6199 NE ARG A 399 28.487 5.018 131.188 1.00 0.00 N ATOM 6200 CZ ARG A 399 28.864 5.811 130.161 1.00 0.00 C ATOM 6201 NH1 ARG A 399 29.563 6.877 130.415 1.00 0.00 N ATOM 6202 NH2 ARG A 399 28.532 5.511 128.919 1.00 0.00 N ATOM 6203 H ARG A 399 24.593 7.891 131.814 1.00 0.00 H ATOM 6204 HA ARG A 399 24.757 5.791 133.375 1.00 0.00 H ATOM 6205 1HB ARG A 399 26.538 6.429 131.762 1.00 0.00 H ATOM 6206 2HB ARG A 399 27.197 7.545 132.894 1.00 0.00 H ATOM 6207 1HG ARG A 399 27.852 5.838 134.404 1.00 0.00 H ATOM 6208 2HG ARG A 399 26.983 4.611 133.465 1.00 0.00 H ATOM 6209 1HD ARG A 399 29.470 6.145 132.647 1.00 0.00 H ATOM 6210 2HD ARG A 399 29.339 4.413 132.994 1.00 0.00 H ATOM 6211 HE ARG A 399 27.943 4.188 130.984 1.00 0.00 H ATOM 6212 1HH1 ARG A 399 29.813 7.101 131.355 1.00 0.00 H ATOM 6213 2HH1 ARG A 399 29.872 7.506 129.679 1.00 0.00 H ATOM 6214 1HH2 ARG A 399 27.989 4.680 128.734 1.00 0.00 H ATOM 6215 2HH2 ARG A 399 28.816 6.108 128.140 1.00 0.00 H ATOM 6216 N PRO A 400 25.831 8.196 135.490 1.00 0.00 N ATOM 6217 CA PRO A 400 25.996 8.440 136.918 1.00 0.00 C ATOM 6218 C PRO A 400 24.663 8.468 137.658 1.00 0.00 C ATOM 6219 O PRO A 400 24.614 8.219 138.861 1.00 0.00 O ATOM 6220 CB PRO A 400 26.683 9.806 136.964 1.00 0.00 C ATOM 6221 CG PRO A 400 26.347 10.468 135.662 1.00 0.00 C ATOM 6222 CD PRO A 400 26.291 9.352 134.652 1.00 0.00 C ATOM 6223 HA PRO A 400 26.649 7.669 137.343 1.00 0.00 H ATOM 6224 1HB PRO A 400 26.319 10.362 137.815 1.00 0.00 H ATOM 6225 2HB PRO A 400 27.766 9.673 137.097 1.00 0.00 H ATOM 6226 1HG PRO A 400 25.391 11.005 135.743 1.00 0.00 H ATOM 6227 2HG PRO A 400 27.113 11.219 135.412 1.00 0.00 H ATOM 6228 1HD PRO A 400 25.586 9.625 133.902 1.00 0.00 H ATOM 6229 2HD PRO A 400 27.285 9.206 134.240 1.00 0.00 H ATOM 6230 N ALA A 401 23.570 8.682 136.912 1.00 0.00 N ATOM 6231 CA ALA A 401 22.237 8.785 137.505 1.00 0.00 C ATOM 6232 C ALA A 401 21.724 7.373 137.735 1.00 0.00 C ATOM 6233 O ALA A 401 21.221 7.044 138.807 1.00 0.00 O ATOM 6234 CB ALA A 401 21.308 9.574 136.586 1.00 0.00 C ATOM 6235 H ALA A 401 23.679 8.853 135.922 1.00 0.00 H ATOM 6236 HA ALA A 401 22.291 9.310 138.458 1.00 0.00 H ATOM 6237 1HB ALA A 401 20.307 9.604 137.016 1.00 0.00 H ATOM 6238 2HB ALA A 401 21.683 10.590 136.472 1.00 0.00 H ATOM 6239 3HB ALA A 401 21.267 9.099 135.616 1.00 0.00 H ATOM 6240 N ALA A 402 22.050 6.498 136.780 1.00 0.00 N ATOM 6241 CA ALA A 402 21.676 5.095 136.820 1.00 0.00 C ATOM 6242 C ALA A 402 22.471 4.428 137.909 1.00 0.00 C ATOM 6243 O ALA A 402 21.950 3.581 138.628 1.00 0.00 O ATOM 6244 CB ALA A 402 21.921 4.446 135.475 1.00 0.00 C ATOM 6245 H ALA A 402 22.323 6.871 135.893 1.00 0.00 H ATOM 6246 HA ALA A 402 20.615 5.010 137.051 1.00 0.00 H ATOM 6247 1HB ALA A 402 21.655 3.397 135.538 1.00 0.00 H ATOM 6248 2HB ALA A 402 21.309 4.938 134.720 1.00 0.00 H ATOM 6249 3HB ALA A 402 22.966 4.536 135.203 1.00 0.00 H ATOM 6250 N MET A 403 23.723 4.863 138.073 1.00 0.00 N ATOM 6251 CA MET A 403 24.559 4.300 139.110 1.00 0.00 C ATOM 6252 C MET A 403 24.062 4.721 140.469 1.00 0.00 C ATOM 6253 O MET A 403 23.896 3.889 141.343 1.00 0.00 O ATOM 6254 CB MET A 403 26.010 4.693 138.955 1.00 0.00 C ATOM 6255 CG MET A 403 26.886 3.939 139.902 1.00 0.00 C ATOM 6256 SD MET A 403 26.824 2.167 139.614 1.00 0.00 S ATOM 6257 CE MET A 403 28.025 1.971 138.305 1.00 0.00 C ATOM 6258 H MET A 403 24.140 5.448 137.360 1.00 0.00 H ATOM 6259 HA MET A 403 24.514 3.214 139.041 1.00 0.00 H ATOM 6260 1HB MET A 403 26.331 4.500 137.936 1.00 0.00 H ATOM 6261 2HB MET A 403 26.119 5.755 139.134 1.00 0.00 H ATOM 6262 1HG MET A 403 27.891 4.263 139.800 1.00 0.00 H ATOM 6263 2HG MET A 403 26.570 4.137 140.927 1.00 0.00 H ATOM 6264 1HE MET A 403 28.090 0.921 138.027 1.00 0.00 H ATOM 6265 2HE MET A 403 27.719 2.557 137.438 1.00 0.00 H ATOM 6266 3HE MET A 403 28.993 2.316 138.652 1.00 0.00 H ATOM 6267 N ALA A 404 23.516 5.932 140.552 1.00 0.00 N ATOM 6268 CA ALA A 404 22.986 6.376 141.831 1.00 0.00 C ATOM 6269 C ALA A 404 21.845 5.441 142.212 1.00 0.00 C ATOM 6270 O ALA A 404 21.811 4.916 143.320 1.00 0.00 O ATOM 6271 CB ALA A 404 22.504 7.817 141.758 1.00 0.00 C ATOM 6272 H ALA A 404 23.790 6.631 139.876 1.00 0.00 H ATOM 6273 HA ALA A 404 23.765 6.329 142.593 1.00 0.00 H ATOM 6274 1HB ALA A 404 22.066 8.100 142.714 1.00 0.00 H ATOM 6275 2HB ALA A 404 23.350 8.471 141.536 1.00 0.00 H ATOM 6276 3HB ALA A 404 21.761 7.917 140.981 1.00 0.00 H ATOM 6277 N VAL A 405 21.033 5.072 141.214 1.00 0.00 N ATOM 6278 CA VAL A 405 19.875 4.212 141.436 1.00 0.00 C ATOM 6279 C VAL A 405 20.304 2.812 141.858 1.00 0.00 C ATOM 6280 O VAL A 405 19.830 2.286 142.863 1.00 0.00 O ATOM 6281 CB VAL A 405 19.013 4.109 140.158 1.00 0.00 C ATOM 6282 CG1 VAL A 405 17.932 3.025 140.349 1.00 0.00 C ATOM 6283 CG2 VAL A 405 18.398 5.462 139.856 1.00 0.00 C ATOM 6284 H VAL A 405 21.093 5.588 140.343 1.00 0.00 H ATOM 6285 HA VAL A 405 19.268 4.649 142.230 1.00 0.00 H ATOM 6286 HB VAL A 405 19.628 3.800 139.322 1.00 0.00 H ATOM 6287 1HG1 VAL A 405 17.324 2.953 139.446 1.00 0.00 H ATOM 6288 2HG1 VAL A 405 18.407 2.063 140.543 1.00 0.00 H ATOM 6289 3HG1 VAL A 405 17.296 3.290 141.192 1.00 0.00 H ATOM 6290 1HG2 VAL A 405 17.788 5.394 138.954 1.00 0.00 H ATOM 6291 2HG2 VAL A 405 17.774 5.769 140.694 1.00 0.00 H ATOM 6292 3HG2 VAL A 405 19.187 6.194 139.704 1.00 0.00 H ATOM 6293 N ALA A 406 21.287 2.270 141.123 1.00 0.00 N ATOM 6294 CA ALA A 406 21.832 0.928 141.334 1.00 0.00 C ATOM 6295 C ALA A 406 22.449 0.813 142.724 1.00 0.00 C ATOM 6296 O ALA A 406 22.206 -0.152 143.445 1.00 0.00 O ATOM 6297 CB ALA A 406 22.870 0.640 140.255 1.00 0.00 C ATOM 6298 H ALA A 406 21.576 2.766 140.293 1.00 0.00 H ATOM 6299 HA ALA A 406 21.031 0.193 141.258 1.00 0.00 H ATOM 6300 1HB ALA A 406 23.310 -0.334 140.415 1.00 0.00 H ATOM 6301 2HB ALA A 406 22.395 0.660 139.286 1.00 0.00 H ATOM 6302 3HB ALA A 406 23.651 1.397 140.294 1.00 0.00 H ATOM 6303 N GLY A 407 23.223 1.817 143.102 1.00 0.00 N ATOM 6304 CA GLY A 407 23.871 1.858 144.398 1.00 0.00 C ATOM 6305 C GLY A 407 22.853 1.875 145.504 1.00 0.00 C ATOM 6306 O GLY A 407 22.930 1.072 146.428 1.00 0.00 O ATOM 6307 H GLY A 407 23.297 2.616 142.505 1.00 0.00 H ATOM 6308 1HA GLY A 407 24.522 0.992 144.508 1.00 0.00 H ATOM 6309 2HA GLY A 407 24.503 2.743 144.462 1.00 0.00 H ATOM 6310 N CYS A 408 21.802 2.661 145.331 1.00 0.00 N ATOM 6311 CA CYS A 408 20.819 2.765 146.382 1.00 0.00 C ATOM 6312 C CYS A 408 20.117 1.443 146.544 1.00 0.00 C ATOM 6313 O CYS A 408 19.974 0.962 147.659 1.00 0.00 O ATOM 6314 CB CYS A 408 19.807 3.849 146.067 1.00 0.00 C ATOM 6315 SG CYS A 408 20.508 5.494 146.137 1.00 0.00 S ATOM 6316 H CYS A 408 21.843 3.389 144.633 1.00 0.00 H ATOM 6317 HA CYS A 408 21.320 3.046 147.308 1.00 0.00 H ATOM 6318 1HB CYS A 408 19.396 3.687 145.070 1.00 0.00 H ATOM 6319 2HB CYS A 408 18.979 3.792 146.775 1.00 0.00 H ATOM 6320 HG CYS A 408 20.881 5.433 147.414 1.00 0.00 H ATOM 6321 N SER A 409 19.849 0.761 145.433 1.00 0.00 N ATOM 6322 CA SER A 409 19.116 -0.489 145.494 1.00 0.00 C ATOM 6323 C SER A 409 19.947 -1.545 146.202 1.00 0.00 C ATOM 6324 O SER A 409 19.440 -2.281 147.047 1.00 0.00 O ATOM 6325 CB SER A 409 18.768 -0.942 144.087 1.00 0.00 C ATOM 6326 OG SER A 409 19.892 -1.364 143.412 1.00 0.00 O ATOM 6327 H SER A 409 19.935 1.229 144.543 1.00 0.00 H ATOM 6328 HA SER A 409 18.188 -0.329 146.041 1.00 0.00 H ATOM 6329 1HB SER A 409 18.052 -1.745 144.129 1.00 0.00 H ATOM 6330 2HB SER A 409 18.303 -0.123 143.542 1.00 0.00 H ATOM 6331 HG SER A 409 20.547 -0.675 143.535 1.00 0.00 H ATOM 6332 N ASN A 410 21.273 -1.415 146.066 1.00 0.00 N ATOM 6333 CA ASN A 410 22.210 -2.318 146.713 1.00 0.00 C ATOM 6334 C ASN A 410 22.113 -2.182 148.219 1.00 0.00 C ATOM 6335 O ASN A 410 21.838 -3.144 148.929 1.00 0.00 O ATOM 6336 CB ASN A 410 23.627 -2.067 146.237 1.00 0.00 C ATOM 6337 CG ASN A 410 24.592 -2.997 146.840 1.00 0.00 C ATOM 6338 OD1 ASN A 410 24.839 -2.962 148.052 1.00 0.00 O ATOM 6339 ND2 ASN A 410 25.159 -3.848 146.027 1.00 0.00 N ATOM 6340 H ASN A 410 21.608 -0.895 145.268 1.00 0.00 H ATOM 6341 HA ASN A 410 21.948 -3.342 146.440 1.00 0.00 H ATOM 6342 1HB ASN A 410 23.676 -2.163 145.158 1.00 0.00 H ATOM 6343 2HB ASN A 410 23.925 -1.054 146.479 1.00 0.00 H ATOM 6344 1HD2 ASN A 410 25.825 -4.507 146.377 1.00 0.00 H ATOM 6345 2HD2 ASN A 410 24.928 -3.840 145.047 1.00 0.00 H ATOM 6346 N TRP A 411 22.219 -0.936 148.678 1.00 0.00 N ATOM 6347 CA TRP A 411 22.345 -0.595 150.085 1.00 0.00 C ATOM 6348 C TRP A 411 21.048 -0.767 150.857 1.00 0.00 C ATOM 6349 O TRP A 411 21.089 -1.121 152.031 1.00 0.00 O ATOM 6350 CB TRP A 411 22.818 0.844 150.184 1.00 0.00 C ATOM 6351 CG TRP A 411 24.214 0.968 149.741 1.00 0.00 C ATOM 6352 CD1 TRP A 411 24.668 1.688 148.695 1.00 0.00 C ATOM 6353 CD2 TRP A 411 25.374 0.345 150.335 1.00 0.00 C ATOM 6354 NE1 TRP A 411 26.022 1.564 148.587 1.00 0.00 N ATOM 6355 CE2 TRP A 411 26.476 0.746 149.584 1.00 0.00 C ATOM 6356 CE3 TRP A 411 25.560 -0.507 151.429 1.00 0.00 C ATOM 6357 CZ2 TRP A 411 27.768 0.323 149.884 1.00 0.00 C ATOM 6358 CZ3 TRP A 411 26.847 -0.932 151.735 1.00 0.00 C ATOM 6359 CH2 TRP A 411 27.926 -0.526 150.982 1.00 0.00 C ATOM 6360 H TRP A 411 22.353 -0.198 148.000 1.00 0.00 H ATOM 6361 HA TRP A 411 23.088 -1.254 150.531 1.00 0.00 H ATOM 6362 1HB TRP A 411 22.179 1.484 149.570 1.00 0.00 H ATOM 6363 2HB TRP A 411 22.729 1.188 151.214 1.00 0.00 H ATOM 6364 HD1 TRP A 411 24.044 2.279 148.037 1.00 0.00 H ATOM 6365 HE1 TRP A 411 26.596 2.004 147.886 1.00 0.00 H ATOM 6366 HE3 TRP A 411 24.709 -0.829 152.031 1.00 0.00 H ATOM 6367 HZ2 TRP A 411 28.634 0.636 149.296 1.00 0.00 H ATOM 6368 HZ3 TRP A 411 26.979 -1.596 152.588 1.00 0.00 H ATOM 6369 HH2 TRP A 411 28.924 -0.877 151.249 1.00 0.00 H ATOM 6370 N THR A 412 19.894 -0.579 150.209 1.00 0.00 N ATOM 6371 CA THR A 412 18.637 -0.711 150.931 1.00 0.00 C ATOM 6372 C THR A 412 18.258 -2.181 151.003 1.00 0.00 C ATOM 6373 O THR A 412 17.612 -2.616 151.955 1.00 0.00 O ATOM 6374 CB THR A 412 17.476 0.077 150.301 1.00 0.00 C ATOM 6375 OG1 THR A 412 17.187 -0.417 149.000 1.00 0.00 O ATOM 6376 CG2 THR A 412 17.813 1.540 150.196 1.00 0.00 C ATOM 6377 H THR A 412 19.898 -0.220 149.269 1.00 0.00 H ATOM 6378 HA THR A 412 18.771 -0.325 151.942 1.00 0.00 H ATOM 6379 HB THR A 412 16.587 -0.043 150.920 1.00 0.00 H ATOM 6380 HG1 THR A 412 16.300 -0.124 148.772 1.00 0.00 H ATOM 6381 1HG2 THR A 412 16.979 2.076 149.747 1.00 0.00 H ATOM 6382 2HG2 THR A 412 18.005 1.923 151.187 1.00 0.00 H ATOM 6383 3HG2 THR A 412 18.683 1.679 149.586 1.00 0.00 H ATOM 6384 N SER A 413 18.853 -2.991 150.124 1.00 0.00 N ATOM 6385 CA SER A 413 18.659 -4.426 150.201 1.00 0.00 C ATOM 6386 C SER A 413 19.611 -4.967 151.237 1.00 0.00 C ATOM 6387 O SER A 413 19.225 -5.765 152.083 1.00 0.00 O ATOM 6388 CB SER A 413 18.899 -5.093 148.876 1.00 0.00 C ATOM 6389 OG SER A 413 18.659 -6.458 148.968 1.00 0.00 O ATOM 6390 H SER A 413 19.241 -2.599 149.277 1.00 0.00 H ATOM 6391 HA SER A 413 17.634 -4.630 150.494 1.00 0.00 H ATOM 6392 1HB SER A 413 18.263 -4.660 148.148 1.00 0.00 H ATOM 6393 2HB SER A 413 19.921 -4.921 148.562 1.00 0.00 H ATOM 6394 HG SER A 413 18.815 -6.814 148.089 1.00 0.00 H ATOM 6395 N ASN A 414 20.829 -4.405 151.254 1.00 0.00 N ATOM 6396 CA ASN A 414 21.858 -4.820 152.189 1.00 0.00 C ATOM 6397 C ASN A 414 21.355 -4.586 153.598 1.00 0.00 C ATOM 6398 O ASN A 414 21.383 -5.476 154.446 1.00 0.00 O ATOM 6399 CB ASN A 414 23.153 -4.067 151.923 1.00 0.00 C ATOM 6400 CG ASN A 414 24.314 -4.634 152.686 1.00 0.00 C ATOM 6401 OD1 ASN A 414 24.740 -5.751 152.370 1.00 0.00 O ATOM 6402 ND2 ASN A 414 24.830 -3.919 153.661 1.00 0.00 N ATOM 6403 H ASN A 414 21.127 -3.905 150.430 1.00 0.00 H ATOM 6404 HA ASN A 414 22.049 -5.887 152.059 1.00 0.00 H ATOM 6405 1HB ASN A 414 23.382 -4.101 150.855 1.00 0.00 H ATOM 6406 2HB ASN A 414 23.029 -3.019 152.199 1.00 0.00 H ATOM 6407 1HD2 ASN A 414 25.604 -4.280 154.180 1.00 0.00 H ATOM 6408 2HD2 ASN A 414 24.463 -3.014 153.896 1.00 0.00 H ATOM 6409 N PHE A 415 20.678 -3.443 153.748 1.00 0.00 N ATOM 6410 CA PHE A 415 20.057 -2.979 154.969 1.00 0.00 C ATOM 6411 C PHE A 415 19.041 -4.001 155.432 1.00 0.00 C ATOM 6412 O PHE A 415 19.150 -4.549 156.531 1.00 0.00 O ATOM 6413 CB PHE A 415 19.400 -1.618 154.699 1.00 0.00 C ATOM 6414 CG PHE A 415 18.681 -0.992 155.838 1.00 0.00 C ATOM 6415 CD1 PHE A 415 19.312 -0.094 156.668 1.00 0.00 C ATOM 6416 CD2 PHE A 415 17.354 -1.304 156.082 1.00 0.00 C ATOM 6417 CE1 PHE A 415 18.637 0.479 157.719 1.00 0.00 C ATOM 6418 CE2 PHE A 415 16.677 -0.731 157.131 1.00 0.00 C ATOM 6419 CZ PHE A 415 17.321 0.164 157.952 1.00 0.00 C ATOM 6420 H PHE A 415 20.793 -2.752 153.024 1.00 0.00 H ATOM 6421 HA PHE A 415 20.826 -2.860 155.732 1.00 0.00 H ATOM 6422 1HB PHE A 415 20.158 -0.911 154.379 1.00 0.00 H ATOM 6423 2HB PHE A 415 18.699 -1.711 153.914 1.00 0.00 H ATOM 6424 HD1 PHE A 415 20.353 0.158 156.486 1.00 0.00 H ATOM 6425 HD2 PHE A 415 16.847 -2.016 155.427 1.00 0.00 H ATOM 6426 HE1 PHE A 415 19.139 1.175 158.357 1.00 0.00 H ATOM 6427 HE2 PHE A 415 15.633 -0.983 157.314 1.00 0.00 H ATOM 6428 HZ PHE A 415 16.790 0.620 158.785 1.00 0.00 H ATOM 6429 N LEU A 416 18.147 -4.366 154.508 1.00 0.00 N ATOM 6430 CA LEU A 416 17.064 -5.280 154.791 1.00 0.00 C ATOM 6431 C LEU A 416 17.567 -6.647 155.175 1.00 0.00 C ATOM 6432 O LEU A 416 17.274 -7.119 156.262 1.00 0.00 O ATOM 6433 CB LEU A 416 16.133 -5.416 153.587 1.00 0.00 C ATOM 6434 CG LEU A 416 14.993 -6.431 153.767 1.00 0.00 C ATOM 6435 CD1 LEU A 416 14.088 -5.971 154.901 1.00 0.00 C ATOM 6436 CD2 LEU A 416 14.229 -6.557 152.472 1.00 0.00 C ATOM 6437 H LEU A 416 18.077 -3.799 153.675 1.00 0.00 H ATOM 6438 HA LEU A 416 16.475 -4.871 155.610 1.00 0.00 H ATOM 6439 1HB LEU A 416 15.691 -4.443 153.377 1.00 0.00 H ATOM 6440 2HB LEU A 416 16.722 -5.717 152.722 1.00 0.00 H ATOM 6441 HG LEU A 416 15.406 -7.404 154.042 1.00 0.00 H ATOM 6442 1HD1 LEU A 416 13.278 -6.687 155.033 1.00 0.00 H ATOM 6443 2HD1 LEU A 416 14.667 -5.904 155.824 1.00 0.00 H ATOM 6444 3HD1 LEU A 416 13.672 -4.994 154.661 1.00 0.00 H ATOM 6445 1HD2 LEU A 416 13.420 -7.277 152.594 1.00 0.00 H ATOM 6446 2HD2 LEU A 416 13.814 -5.588 152.199 1.00 0.00 H ATOM 6447 3HD2 LEU A 416 14.902 -6.897 151.688 1.00 0.00 H ATOM 6448 N VAL A 417 18.458 -7.215 154.356 1.00 0.00 N ATOM 6449 CA VAL A 417 18.911 -8.581 154.537 1.00 0.00 C ATOM 6450 C VAL A 417 19.686 -8.725 155.829 1.00 0.00 C ATOM 6451 O VAL A 417 19.325 -9.501 156.709 1.00 0.00 O ATOM 6452 CB VAL A 417 19.806 -9.022 153.359 1.00 0.00 C ATOM 6453 CG1 VAL A 417 20.418 -10.397 153.656 1.00 0.00 C ATOM 6454 CG2 VAL A 417 18.985 -9.047 152.080 1.00 0.00 C ATOM 6455 H VAL A 417 18.757 -6.712 153.535 1.00 0.00 H ATOM 6456 HA VAL A 417 18.039 -9.236 154.573 1.00 0.00 H ATOM 6457 HB VAL A 417 20.636 -8.320 153.244 1.00 0.00 H ATOM 6458 1HG1 VAL A 417 21.049 -10.704 152.820 1.00 0.00 H ATOM 6459 2HG1 VAL A 417 21.021 -10.341 154.564 1.00 0.00 H ATOM 6460 3HG1 VAL A 417 19.621 -11.127 153.794 1.00 0.00 H ATOM 6461 1HG2 VAL A 417 19.618 -9.357 151.248 1.00 0.00 H ATOM 6462 2HG2 VAL A 417 18.160 -9.750 152.190 1.00 0.00 H ATOM 6463 3HG2 VAL A 417 18.589 -8.056 151.877 1.00 0.00 H ATOM 6464 N GLY A 418 20.531 -7.726 156.100 1.00 0.00 N ATOM 6465 CA GLY A 418 21.332 -7.702 157.308 1.00 0.00 C ATOM 6466 C GLY A 418 20.502 -7.695 158.578 1.00 0.00 C ATOM 6467 O GLY A 418 20.844 -8.369 159.550 1.00 0.00 O ATOM 6468 H GLY A 418 20.788 -7.095 155.357 1.00 0.00 H ATOM 6469 1HA GLY A 418 21.986 -8.573 157.320 1.00 0.00 H ATOM 6470 2HA GLY A 418 21.966 -6.817 157.297 1.00 0.00 H ATOM 6471 N LEU A 419 19.336 -7.060 158.523 1.00 0.00 N ATOM 6472 CA LEU A 419 18.470 -6.957 159.678 1.00 0.00 C ATOM 6473 C LEU A 419 17.364 -8.009 159.671 1.00 0.00 C ATOM 6474 O LEU A 419 16.849 -8.380 160.725 1.00 0.00 O ATOM 6475 CB LEU A 419 17.867 -5.551 159.703 1.00 0.00 C ATOM 6476 CG LEU A 419 18.907 -4.395 159.809 1.00 0.00 C ATOM 6477 CD1 LEU A 419 18.194 -3.069 159.729 1.00 0.00 C ATOM 6478 CD2 LEU A 419 19.678 -4.523 161.114 1.00 0.00 C ATOM 6479 H LEU A 419 19.167 -6.437 157.741 1.00 0.00 H ATOM 6480 HA LEU A 419 19.066 -7.127 160.573 1.00 0.00 H ATOM 6481 1HB LEU A 419 17.287 -5.404 158.789 1.00 0.00 H ATOM 6482 2HB LEU A 419 17.190 -5.476 160.554 1.00 0.00 H ATOM 6483 HG LEU A 419 19.602 -4.447 158.974 1.00 0.00 H ATOM 6484 1HD1 LEU A 419 18.922 -2.263 159.803 1.00 0.00 H ATOM 6485 2HD1 LEU A 419 17.668 -2.999 158.776 1.00 0.00 H ATOM 6486 3HD1 LEU A 419 17.480 -2.989 160.546 1.00 0.00 H ATOM 6487 1HD2 LEU A 419 20.407 -3.714 161.188 1.00 0.00 H ATOM 6488 2HD2 LEU A 419 18.985 -4.464 161.951 1.00 0.00 H ATOM 6489 3HD2 LEU A 419 20.197 -5.481 161.138 1.00 0.00 H ATOM 6490 N LEU A 420 17.063 -8.542 158.481 1.00 0.00 N ATOM 6491 CA LEU A 420 15.969 -9.485 158.264 1.00 0.00 C ATOM 6492 C LEU A 420 16.371 -10.939 158.467 1.00 0.00 C ATOM 6493 O LEU A 420 15.658 -11.694 159.127 1.00 0.00 O ATOM 6494 CB LEU A 420 15.414 -9.318 156.846 1.00 0.00 C ATOM 6495 CG LEU A 420 14.307 -10.270 156.446 1.00 0.00 C ATOM 6496 CD1 LEU A 420 13.111 -10.050 157.350 1.00 0.00 C ATOM 6497 CD2 LEU A 420 13.956 -10.032 154.983 1.00 0.00 C ATOM 6498 H LEU A 420 17.489 -8.143 157.666 1.00 0.00 H ATOM 6499 HA LEU A 420 15.183 -9.262 158.984 1.00 0.00 H ATOM 6500 1HB LEU A 420 15.028 -8.305 156.743 1.00 0.00 H ATOM 6501 2HB LEU A 420 16.231 -9.447 156.134 1.00 0.00 H ATOM 6502 HG LEU A 420 14.642 -11.301 156.580 1.00 0.00 H ATOM 6503 1HD1 LEU A 420 12.311 -10.733 157.067 1.00 0.00 H ATOM 6504 2HD1 LEU A 420 13.398 -10.236 158.386 1.00 0.00 H ATOM 6505 3HD1 LEU A 420 12.764 -9.022 157.248 1.00 0.00 H ATOM 6506 1HD2 LEU A 420 13.160 -10.714 154.684 1.00 0.00 H ATOM 6507 2HD2 LEU A 420 13.621 -9.005 154.852 1.00 0.00 H ATOM 6508 3HD2 LEU A 420 14.836 -10.208 154.364 1.00 0.00 H ATOM 6509 N PHE A 421 17.500 -11.325 157.863 1.00 0.00 N ATOM 6510 CA PHE A 421 18.001 -12.694 157.896 1.00 0.00 C ATOM 6511 C PHE A 421 18.078 -13.372 159.263 1.00 0.00 C ATOM 6512 O PHE A 421 17.604 -14.497 159.375 1.00 0.00 O ATOM 6513 CB PHE A 421 19.404 -12.797 157.289 1.00 0.00 C ATOM 6514 CG PHE A 421 20.061 -14.112 157.562 1.00 0.00 C ATOM 6515 CD1 PHE A 421 19.673 -15.250 156.906 1.00 0.00 C ATOM 6516 CD2 PHE A 421 21.084 -14.201 158.492 1.00 0.00 C ATOM 6517 CE1 PHE A 421 20.286 -16.457 157.168 1.00 0.00 C ATOM 6518 CE2 PHE A 421 21.700 -15.402 158.754 1.00 0.00 C ATOM 6519 CZ PHE A 421 21.299 -16.532 158.090 1.00 0.00 C ATOM 6520 H PHE A 421 18.096 -10.617 157.462 1.00 0.00 H ATOM 6521 HA PHE A 421 17.318 -13.296 157.303 1.00 0.00 H ATOM 6522 1HB PHE A 421 19.344 -12.655 156.212 1.00 0.00 H ATOM 6523 2HB PHE A 421 20.036 -12.032 157.665 1.00 0.00 H ATOM 6524 HD1 PHE A 421 18.871 -15.192 156.174 1.00 0.00 H ATOM 6525 HD2 PHE A 421 21.400 -13.299 159.020 1.00 0.00 H ATOM 6526 HE1 PHE A 421 19.970 -17.348 156.645 1.00 0.00 H ATOM 6527 HE2 PHE A 421 22.503 -15.457 159.488 1.00 0.00 H ATOM 6528 HZ PHE A 421 21.780 -17.488 158.294 1.00 0.00 H ATOM 6529 N PRO A 422 18.588 -12.752 160.348 1.00 0.00 N ATOM 6530 CA PRO A 422 18.627 -13.369 161.658 1.00 0.00 C ATOM 6531 C PRO A 422 17.280 -13.963 161.991 1.00 0.00 C ATOM 6532 O PRO A 422 17.178 -15.159 162.225 1.00 0.00 O ATOM 6533 CB PRO A 422 18.985 -12.184 162.565 1.00 0.00 C ATOM 6534 CG PRO A 422 19.877 -11.343 161.685 1.00 0.00 C ATOM 6535 CD PRO A 422 19.240 -11.404 160.328 1.00 0.00 C ATOM 6536 HA PRO A 422 19.423 -14.127 161.688 1.00 0.00 H ATOM 6537 1HB PRO A 422 18.073 -11.662 162.887 1.00 0.00 H ATOM 6538 2HB PRO A 422 19.484 -12.546 163.478 1.00 0.00 H ATOM 6539 1HG PRO A 422 19.939 -10.316 162.076 1.00 0.00 H ATOM 6540 2HG PRO A 422 20.902 -11.741 161.686 1.00 0.00 H ATOM 6541 1HD PRO A 422 18.512 -10.613 160.253 1.00 0.00 H ATOM 6542 2HD PRO A 422 20.010 -11.305 159.586 1.00 0.00 H ATOM 6543 N SER A 423 16.230 -13.159 161.848 1.00 0.00 N ATOM 6544 CA SER A 423 14.883 -13.594 162.166 1.00 0.00 C ATOM 6545 C SER A 423 14.427 -14.726 161.261 1.00 0.00 C ATOM 6546 O SER A 423 14.003 -15.773 161.743 1.00 0.00 O ATOM 6547 CB SER A 423 13.917 -12.433 162.045 1.00 0.00 C ATOM 6548 OG SER A 423 14.169 -11.466 163.029 1.00 0.00 O ATOM 6549 H SER A 423 16.385 -12.190 161.610 1.00 0.00 H ATOM 6550 HA SER A 423 14.869 -13.956 163.194 1.00 0.00 H ATOM 6551 1HB SER A 423 14.012 -11.985 161.056 1.00 0.00 H ATOM 6552 2HB SER A 423 12.897 -12.799 162.144 1.00 0.00 H ATOM 6553 HG SER A 423 15.064 -11.157 162.872 1.00 0.00 H ATOM 6554 N ALA A 424 14.747 -14.619 159.966 1.00 0.00 N ATOM 6555 CA ALA A 424 14.309 -15.646 159.031 1.00 0.00 C ATOM 6556 C ALA A 424 14.933 -16.968 159.422 1.00 0.00 C ATOM 6557 O ALA A 424 14.240 -17.970 159.551 1.00 0.00 O ATOM 6558 CB ALA A 424 14.693 -15.264 157.611 1.00 0.00 C ATOM 6559 H ALA A 424 14.984 -13.707 159.599 1.00 0.00 H ATOM 6560 HA ALA A 424 13.224 -15.744 159.074 1.00 0.00 H ATOM 6561 1HB ALA A 424 14.400 -16.051 156.926 1.00 0.00 H ATOM 6562 2HB ALA A 424 14.188 -14.338 157.334 1.00 0.00 H ATOM 6563 3HB ALA A 424 15.764 -15.121 157.558 1.00 0.00 H ATOM 6564 N ALA A 425 16.210 -16.909 159.786 1.00 0.00 N ATOM 6565 CA ALA A 425 17.012 -18.055 160.174 1.00 0.00 C ATOM 6566 C ALA A 425 16.506 -18.679 161.468 1.00 0.00 C ATOM 6567 O ALA A 425 16.337 -19.894 161.555 1.00 0.00 O ATOM 6568 CB ALA A 425 18.458 -17.621 160.325 1.00 0.00 C ATOM 6569 H ALA A 425 16.686 -16.031 159.656 1.00 0.00 H ATOM 6570 HA ALA A 425 16.953 -18.818 159.396 1.00 0.00 H ATOM 6571 1HB ALA A 425 19.062 -18.468 160.642 1.00 0.00 H ATOM 6572 2HB ALA A 425 18.822 -17.253 159.371 1.00 0.00 H ATOM 6573 3HB ALA A 425 18.522 -16.829 161.071 1.00 0.00 H ATOM 6574 N TYR A 426 15.984 -17.847 162.363 1.00 0.00 N ATOM 6575 CA TYR A 426 15.520 -18.336 163.655 1.00 0.00 C ATOM 6576 C TYR A 426 14.322 -19.255 163.487 1.00 0.00 C ATOM 6577 O TYR A 426 14.211 -20.270 164.175 1.00 0.00 O ATOM 6578 CB TYR A 426 15.161 -17.173 164.581 1.00 0.00 C ATOM 6579 CG TYR A 426 16.340 -16.311 164.941 1.00 0.00 C ATOM 6580 CD1 TYR A 426 17.628 -16.842 164.891 1.00 0.00 C ATOM 6581 CD2 TYR A 426 16.148 -14.993 165.321 1.00 0.00 C ATOM 6582 CE1 TYR A 426 18.710 -16.055 165.220 1.00 0.00 C ATOM 6583 CE2 TYR A 426 17.236 -14.207 165.652 1.00 0.00 C ATOM 6584 CZ TYR A 426 18.511 -14.735 165.601 1.00 0.00 C ATOM 6585 OH TYR A 426 19.591 -13.957 165.928 1.00 0.00 O ATOM 6586 H TYR A 426 16.177 -16.859 162.276 1.00 0.00 H ATOM 6587 HA TYR A 426 16.315 -18.925 164.111 1.00 0.00 H ATOM 6588 1HB TYR A 426 14.416 -16.548 164.109 1.00 0.00 H ATOM 6589 2HB TYR A 426 14.725 -17.561 165.500 1.00 0.00 H ATOM 6590 HD1 TYR A 426 17.779 -17.878 164.591 1.00 0.00 H ATOM 6591 HD2 TYR A 426 15.141 -14.579 165.362 1.00 0.00 H ATOM 6592 HE1 TYR A 426 19.716 -16.470 165.181 1.00 0.00 H ATOM 6593 HE2 TYR A 426 17.088 -13.169 165.952 1.00 0.00 H ATOM 6594 HH TYR A 426 19.307 -13.045 166.026 1.00 0.00 H ATOM 6595 N TYR A 427 13.533 -19.002 162.449 1.00 0.00 N ATOM 6596 CA TYR A 427 12.302 -19.749 162.263 1.00 0.00 C ATOM 6597 C TYR A 427 12.445 -20.820 161.182 1.00 0.00 C ATOM 6598 O TYR A 427 11.848 -21.892 161.282 1.00 0.00 O ATOM 6599 CB TYR A 427 11.179 -18.780 161.916 1.00 0.00 C ATOM 6600 CG TYR A 427 10.994 -17.735 162.985 1.00 0.00 C ATOM 6601 CD1 TYR A 427 11.296 -16.416 162.707 1.00 0.00 C ATOM 6602 CD2 TYR A 427 10.524 -18.091 164.237 1.00 0.00 C ATOM 6603 CE1 TYR A 427 11.132 -15.448 163.673 1.00 0.00 C ATOM 6604 CE2 TYR A 427 10.359 -17.125 165.209 1.00 0.00 C ATOM 6605 CZ TYR A 427 10.661 -15.807 164.930 1.00 0.00 C ATOM 6606 OH TYR A 427 10.496 -14.844 165.899 1.00 0.00 O ATOM 6607 H TYR A 427 13.667 -18.131 161.948 1.00 0.00 H ATOM 6608 HA TYR A 427 12.065 -20.267 163.192 1.00 0.00 H ATOM 6609 1HB TYR A 427 11.397 -18.287 160.966 1.00 0.00 H ATOM 6610 2HB TYR A 427 10.245 -19.327 161.788 1.00 0.00 H ATOM 6611 HD1 TYR A 427 11.663 -16.143 161.722 1.00 0.00 H ATOM 6612 HD2 TYR A 427 10.287 -19.132 164.456 1.00 0.00 H ATOM 6613 HE1 TYR A 427 11.371 -14.409 163.450 1.00 0.00 H ATOM 6614 HE2 TYR A 427 9.990 -17.402 166.197 1.00 0.00 H ATOM 6615 HH TYR A 427 10.749 -13.988 165.544 1.00 0.00 H ATOM 6616 N LEU A 428 13.312 -20.568 160.203 1.00 0.00 N ATOM 6617 CA LEU A 428 13.447 -21.441 159.043 1.00 0.00 C ATOM 6618 C LEU A 428 14.600 -22.417 159.166 1.00 0.00 C ATOM 6619 O LEU A 428 14.567 -23.502 158.587 1.00 0.00 O ATOM 6620 CB LEU A 428 13.633 -20.610 157.773 1.00 0.00 C ATOM 6621 CG LEU A 428 12.487 -19.686 157.426 1.00 0.00 C ATOM 6622 CD1 LEU A 428 12.851 -18.895 156.207 1.00 0.00 C ATOM 6623 CD2 LEU A 428 11.240 -20.509 157.202 1.00 0.00 C ATOM 6624 H LEU A 428 13.735 -19.654 160.160 1.00 0.00 H ATOM 6625 HA LEU A 428 12.527 -22.015 158.944 1.00 0.00 H ATOM 6626 1HB LEU A 428 14.529 -20.002 157.883 1.00 0.00 H ATOM 6627 2HB LEU A 428 13.781 -21.288 156.930 1.00 0.00 H ATOM 6628 HG LEU A 428 12.317 -18.986 158.240 1.00 0.00 H ATOM 6629 1HD1 LEU A 428 12.031 -18.227 155.950 1.00 0.00 H ATOM 6630 2HD1 LEU A 428 13.740 -18.314 156.412 1.00 0.00 H ATOM 6631 3HD1 LEU A 428 13.038 -19.576 155.381 1.00 0.00 H ATOM 6632 1HD2 LEU A 428 10.409 -19.849 156.953 1.00 0.00 H ATOM 6633 2HD2 LEU A 428 11.409 -21.208 156.382 1.00 0.00 H ATOM 6634 3HD2 LEU A 428 11.004 -21.065 158.110 1.00 0.00 H ATOM 6635 N GLY A 429 15.647 -22.009 159.878 1.00 0.00 N ATOM 6636 CA GLY A 429 16.832 -22.831 159.971 1.00 0.00 C ATOM 6637 C GLY A 429 17.348 -23.082 158.563 1.00 0.00 C ATOM 6638 O GLY A 429 17.482 -22.143 157.781 1.00 0.00 O ATOM 6639 H GLY A 429 15.628 -21.119 160.351 1.00 0.00 H ATOM 6640 1HA GLY A 429 17.585 -22.331 160.580 1.00 0.00 H ATOM 6641 2HA GLY A 429 16.598 -23.769 160.472 1.00 0.00 H ATOM 6642 N ALA A 430 17.436 -24.356 158.188 1.00 0.00 N ATOM 6643 CA ALA A 430 17.956 -24.773 156.881 1.00 0.00 C ATOM 6644 C ALA A 430 17.153 -24.204 155.706 1.00 0.00 C ATOM 6645 O ALA A 430 17.723 -23.820 154.689 1.00 0.00 O ATOM 6646 CB ALA A 430 18.010 -26.298 156.792 1.00 0.00 C ATOM 6647 H ALA A 430 17.267 -25.071 158.880 1.00 0.00 H ATOM 6648 HA ALA A 430 18.966 -24.371 156.789 1.00 0.00 H ATOM 6649 1HB ALA A 430 18.449 -26.592 155.837 1.00 0.00 H ATOM 6650 2HB ALA A 430 18.618 -26.691 157.606 1.00 0.00 H ATOM 6651 3HB ALA A 430 17.001 -26.702 156.866 1.00 0.00 H ATOM 6652 N TYR A 431 15.864 -23.953 155.936 1.00 0.00 N ATOM 6653 CA TYR A 431 14.911 -23.570 154.892 1.00 0.00 C ATOM 6654 C TYR A 431 14.960 -22.104 154.451 1.00 0.00 C ATOM 6655 O TYR A 431 14.706 -21.787 153.294 1.00 0.00 O ATOM 6656 CB TYR A 431 13.506 -23.901 155.355 1.00 0.00 C ATOM 6657 CG TYR A 431 13.239 -25.376 155.421 1.00 0.00 C ATOM 6658 CD1 TYR A 431 13.202 -26.017 156.650 1.00 0.00 C ATOM 6659 CD2 TYR A 431 13.029 -26.093 154.255 1.00 0.00 C ATOM 6660 CE1 TYR A 431 12.957 -27.373 156.709 1.00 0.00 C ATOM 6661 CE2 TYR A 431 12.783 -27.447 154.314 1.00 0.00 C ATOM 6662 CZ TYR A 431 12.747 -28.088 155.534 1.00 0.00 C ATOM 6663 OH TYR A 431 12.502 -29.440 155.593 1.00 0.00 O ATOM 6664 H TYR A 431 15.500 -24.155 156.856 1.00 0.00 H ATOM 6665 HA TYR A 431 15.146 -24.156 154.003 1.00 0.00 H ATOM 6666 1HB TYR A 431 13.338 -23.474 156.343 1.00 0.00 H ATOM 6667 2HB TYR A 431 12.784 -23.449 154.676 1.00 0.00 H ATOM 6668 HD1 TYR A 431 13.368 -25.450 157.567 1.00 0.00 H ATOM 6669 HD2 TYR A 431 13.059 -25.585 153.291 1.00 0.00 H ATOM 6670 HE1 TYR A 431 12.928 -27.880 157.673 1.00 0.00 H ATOM 6671 HE2 TYR A 431 12.619 -28.012 153.396 1.00 0.00 H ATOM 6672 HH TYR A 431 12.514 -29.727 156.509 1.00 0.00 H ATOM 6673 N VAL A 432 15.842 -21.346 155.093 1.00 0.00 N ATOM 6674 CA VAL A 432 16.074 -19.970 154.668 1.00 0.00 C ATOM 6675 C VAL A 432 16.751 -19.968 153.283 1.00 0.00 C ATOM 6676 O VAL A 432 16.568 -19.046 152.490 1.00 0.00 O ATOM 6677 CB VAL A 432 16.964 -19.241 155.705 1.00 0.00 C ATOM 6678 CG1 VAL A 432 18.420 -19.726 155.625 1.00 0.00 C ATOM 6679 CG2 VAL A 432 16.880 -17.738 155.463 1.00 0.00 C ATOM 6680 H VAL A 432 16.185 -21.640 155.995 1.00 0.00 H ATOM 6681 HA VAL A 432 15.116 -19.458 154.594 1.00 0.00 H ATOM 6682 HB VAL A 432 16.614 -19.472 156.710 1.00 0.00 H ATOM 6683 1HG1 VAL A 432 19.018 -19.198 156.363 1.00 0.00 H ATOM 6684 2HG1 VAL A 432 18.457 -20.798 155.828 1.00 0.00 H ATOM 6685 3HG1 VAL A 432 18.821 -19.535 154.638 1.00 0.00 H ATOM 6686 1HG2 VAL A 432 17.501 -17.221 156.185 1.00 0.00 H ATOM 6687 2HG2 VAL A 432 17.230 -17.511 154.455 1.00 0.00 H ATOM 6688 3HG2 VAL A 432 15.853 -17.408 155.570 1.00 0.00 H ATOM 6689 N PHE A 433 17.552 -21.004 153.007 1.00 0.00 N ATOM 6690 CA PHE A 433 18.301 -21.120 151.761 1.00 0.00 C ATOM 6691 C PHE A 433 17.397 -21.396 150.560 1.00 0.00 C ATOM 6692 O PHE A 433 17.810 -21.203 149.421 1.00 0.00 O ATOM 6693 CB PHE A 433 19.353 -22.234 151.852 1.00 0.00 C ATOM 6694 CG PHE A 433 20.582 -21.844 152.696 1.00 0.00 C ATOM 6695 CD1 PHE A 433 20.759 -22.321 153.996 1.00 0.00 C ATOM 6696 CD2 PHE A 433 21.558 -20.993 152.172 1.00 0.00 C ATOM 6697 CE1 PHE A 433 21.875 -21.959 154.744 1.00 0.00 C ATOM 6698 CE2 PHE A 433 22.674 -20.633 152.920 1.00 0.00 C ATOM 6699 CZ PHE A 433 22.830 -21.115 154.205 1.00 0.00 C ATOM 6700 H PHE A 433 17.553 -21.790 153.644 1.00 0.00 H ATOM 6701 HA PHE A 433 18.789 -20.173 151.572 1.00 0.00 H ATOM 6702 1HB PHE A 433 18.904 -23.122 152.288 1.00 0.00 H ATOM 6703 2HB PHE A 433 19.693 -22.498 150.849 1.00 0.00 H ATOM 6704 HD1 PHE A 433 20.019 -22.981 154.424 1.00 0.00 H ATOM 6705 HD2 PHE A 433 21.436 -20.610 151.157 1.00 0.00 H ATOM 6706 HE1 PHE A 433 21.998 -22.340 155.759 1.00 0.00 H ATOM 6707 HE2 PHE A 433 23.426 -19.967 152.494 1.00 0.00 H ATOM 6708 HZ PHE A 433 23.703 -20.831 154.793 1.00 0.00 H ATOM 6709 N ILE A 434 16.178 -21.871 150.800 1.00 0.00 N ATOM 6710 CA ILE A 434 15.204 -22.033 149.727 1.00 0.00 C ATOM 6711 C ILE A 434 14.766 -20.673 149.201 1.00 0.00 C ATOM 6712 O ILE A 434 14.344 -20.553 148.049 1.00 0.00 O ATOM 6713 CB ILE A 434 13.967 -22.811 150.187 1.00 0.00 C ATOM 6714 CG1 ILE A 434 14.383 -24.226 150.587 1.00 0.00 C ATOM 6715 CG2 ILE A 434 12.927 -22.830 149.085 1.00 0.00 C ATOM 6716 CD1 ILE A 434 15.065 -24.995 149.458 1.00 0.00 C ATOM 6717 H ILE A 434 15.849 -21.893 151.751 1.00 0.00 H ATOM 6718 HA ILE A 434 15.668 -22.593 148.918 1.00 0.00 H ATOM 6719 HB ILE A 434 13.545 -22.337 151.065 1.00 0.00 H ATOM 6720 1HG1 ILE A 434 15.063 -24.167 151.434 1.00 0.00 H ATOM 6721 2HG1 ILE A 434 13.501 -24.780 150.903 1.00 0.00 H ATOM 6722 1HG2 ILE A 434 12.052 -23.386 149.421 1.00 0.00 H ATOM 6723 2HG2 ILE A 434 12.636 -21.809 148.843 1.00 0.00 H ATOM 6724 3HG2 ILE A 434 13.343 -23.310 148.200 1.00 0.00 H ATOM 6725 1HD1 ILE A 434 15.335 -25.991 149.807 1.00 0.00 H ATOM 6726 2HD1 ILE A 434 14.384 -25.081 148.612 1.00 0.00 H ATOM 6727 3HD1 ILE A 434 15.966 -24.464 149.148 1.00 0.00 H ATOM 6728 N ILE A 435 14.642 -19.704 150.103 1.00 0.00 N ATOM 6729 CA ILE A 435 14.286 -18.356 149.701 1.00 0.00 C ATOM 6730 C ILE A 435 15.375 -17.801 148.813 1.00 0.00 C ATOM 6731 O ILE A 435 15.117 -17.336 147.699 1.00 0.00 O ATOM 6732 CB ILE A 435 14.090 -17.448 150.925 1.00 0.00 C ATOM 6733 CG1 ILE A 435 12.863 -17.889 151.707 1.00 0.00 C ATOM 6734 CG2 ILE A 435 13.967 -16.009 150.483 1.00 0.00 C ATOM 6735 CD1 ILE A 435 12.764 -17.252 153.070 1.00 0.00 C ATOM 6736 H ILE A 435 15.083 -19.818 151.007 1.00 0.00 H ATOM 6737 HA ILE A 435 13.322 -18.381 149.195 1.00 0.00 H ATOM 6738 HB ILE A 435 14.934 -17.544 151.585 1.00 0.00 H ATOM 6739 1HG1 ILE A 435 11.971 -17.640 151.137 1.00 0.00 H ATOM 6740 2HG1 ILE A 435 12.891 -18.975 151.828 1.00 0.00 H ATOM 6741 1HG2 ILE A 435 13.827 -15.372 151.354 1.00 0.00 H ATOM 6742 2HG2 ILE A 435 14.874 -15.718 149.958 1.00 0.00 H ATOM 6743 3HG2 ILE A 435 13.110 -15.905 149.817 1.00 0.00 H ATOM 6744 1HD1 ILE A 435 11.868 -17.611 153.572 1.00 0.00 H ATOM 6745 2HD1 ILE A 435 13.643 -17.517 153.659 1.00 0.00 H ATOM 6746 3HD1 ILE A 435 12.711 -16.170 152.963 1.00 0.00 H ATOM 6747 N PHE A 436 16.607 -18.046 149.253 1.00 0.00 N ATOM 6748 CA PHE A 436 17.792 -17.587 148.557 1.00 0.00 C ATOM 6749 C PHE A 436 17.846 -18.258 147.187 1.00 0.00 C ATOM 6750 O PHE A 436 17.968 -17.580 146.166 1.00 0.00 O ATOM 6751 CB PHE A 436 19.038 -17.918 149.375 1.00 0.00 C ATOM 6752 CG PHE A 436 19.099 -17.188 150.683 1.00 0.00 C ATOM 6753 CD1 PHE A 436 18.382 -16.026 150.875 1.00 0.00 C ATOM 6754 CD2 PHE A 436 19.877 -17.664 151.732 1.00 0.00 C ATOM 6755 CE1 PHE A 436 18.435 -15.352 152.076 1.00 0.00 C ATOM 6756 CE2 PHE A 436 19.934 -16.998 152.931 1.00 0.00 C ATOM 6757 CZ PHE A 436 19.211 -15.838 153.105 1.00 0.00 C ATOM 6758 H PHE A 436 16.708 -18.356 150.215 1.00 0.00 H ATOM 6759 HA PHE A 436 17.728 -16.511 148.407 1.00 0.00 H ATOM 6760 1HB PHE A 436 19.074 -18.970 149.576 1.00 0.00 H ATOM 6761 2HB PHE A 436 19.919 -17.670 148.802 1.00 0.00 H ATOM 6762 HD1 PHE A 436 17.768 -15.642 150.063 1.00 0.00 H ATOM 6763 HD2 PHE A 436 20.445 -18.577 151.592 1.00 0.00 H ATOM 6764 HE1 PHE A 436 17.863 -14.435 152.211 1.00 0.00 H ATOM 6765 HE2 PHE A 436 20.548 -17.385 153.740 1.00 0.00 H ATOM 6766 HZ PHE A 436 19.252 -15.310 154.042 1.00 0.00 H ATOM 6767 N THR A 437 17.445 -19.550 147.170 1.00 0.00 N ATOM 6768 CA THR A 437 17.463 -20.347 145.952 1.00 0.00 C ATOM 6769 C THR A 437 16.500 -19.772 144.950 1.00 0.00 C ATOM 6770 O THR A 437 16.858 -19.513 143.805 1.00 0.00 O ATOM 6771 CB THR A 437 17.110 -21.819 146.221 1.00 0.00 C ATOM 6772 OG1 THR A 437 18.049 -22.395 147.101 1.00 0.00 O ATOM 6773 CG2 THR A 437 17.103 -22.571 144.953 1.00 0.00 C ATOM 6774 H THR A 437 17.521 -20.058 148.039 1.00 0.00 H ATOM 6775 HA THR A 437 18.473 -20.337 145.540 1.00 0.00 H ATOM 6776 HB THR A 437 16.136 -21.878 146.680 1.00 0.00 H ATOM 6777 HG1 THR A 437 18.043 -21.916 147.934 1.00 0.00 H ATOM 6778 1HG2 THR A 437 16.856 -23.594 145.149 1.00 0.00 H ATOM 6779 2HG2 THR A 437 16.374 -22.140 144.293 1.00 0.00 H ATOM 6780 3HG2 THR A 437 18.089 -22.517 144.494 1.00 0.00 H ATOM 6781 N GLY A 438 15.311 -19.432 145.447 1.00 0.00 N ATOM 6782 CA GLY A 438 14.249 -18.889 144.626 1.00 0.00 C ATOM 6783 C GLY A 438 14.664 -17.596 143.966 1.00 0.00 C ATOM 6784 O GLY A 438 14.446 -17.419 142.768 1.00 0.00 O ATOM 6785 H GLY A 438 15.081 -19.745 146.383 1.00 0.00 H ATOM 6786 1HA GLY A 438 13.972 -19.616 143.863 1.00 0.00 H ATOM 6787 2HA GLY A 438 13.368 -18.718 145.243 1.00 0.00 H ATOM 6788 N PHE A 439 15.401 -16.752 144.697 1.00 0.00 N ATOM 6789 CA PHE A 439 15.842 -15.499 144.112 1.00 0.00 C ATOM 6790 C PHE A 439 16.845 -15.744 143.001 1.00 0.00 C ATOM 6791 O PHE A 439 16.688 -15.232 141.896 1.00 0.00 O ATOM 6792 CB PHE A 439 16.478 -14.567 145.156 1.00 0.00 C ATOM 6793 CG PHE A 439 15.501 -13.849 146.032 1.00 0.00 C ATOM 6794 CD1 PHE A 439 15.522 -14.029 147.405 1.00 0.00 C ATOM 6795 CD2 PHE A 439 14.561 -12.992 145.489 1.00 0.00 C ATOM 6796 CE1 PHE A 439 14.625 -13.371 148.214 1.00 0.00 C ATOM 6797 CE2 PHE A 439 13.666 -12.332 146.296 1.00 0.00 C ATOM 6798 CZ PHE A 439 13.696 -12.521 147.661 1.00 0.00 C ATOM 6799 H PHE A 439 15.462 -16.895 145.700 1.00 0.00 H ATOM 6800 HA PHE A 439 14.976 -14.991 143.684 1.00 0.00 H ATOM 6801 1HB PHE A 439 17.139 -15.143 145.801 1.00 0.00 H ATOM 6802 2HB PHE A 439 17.087 -13.816 144.650 1.00 0.00 H ATOM 6803 HD1 PHE A 439 16.256 -14.699 147.840 1.00 0.00 H ATOM 6804 HD2 PHE A 439 14.535 -12.842 144.412 1.00 0.00 H ATOM 6805 HE1 PHE A 439 14.652 -13.522 149.291 1.00 0.00 H ATOM 6806 HE2 PHE A 439 12.937 -11.666 145.860 1.00 0.00 H ATOM 6807 HZ PHE A 439 12.985 -11.999 148.300 1.00 0.00 H ATOM 6808 N LEU A 440 17.743 -16.703 143.242 1.00 0.00 N ATOM 6809 CA LEU A 440 18.823 -17.024 142.318 1.00 0.00 C ATOM 6810 C LEU A 440 18.280 -17.621 141.034 1.00 0.00 C ATOM 6811 O LEU A 440 18.719 -17.253 139.949 1.00 0.00 O ATOM 6812 CB LEU A 440 19.781 -18.003 143.008 1.00 0.00 C ATOM 6813 CG LEU A 440 20.609 -17.402 144.098 1.00 0.00 C ATOM 6814 CD1 LEU A 440 21.246 -18.475 144.899 1.00 0.00 C ATOM 6815 CD2 LEU A 440 21.620 -16.515 143.481 1.00 0.00 C ATOM 6816 H LEU A 440 17.818 -17.049 144.192 1.00 0.00 H ATOM 6817 HA LEU A 440 19.365 -16.107 142.086 1.00 0.00 H ATOM 6818 1HB LEU A 440 19.209 -18.811 143.431 1.00 0.00 H ATOM 6819 2HB LEU A 440 20.453 -18.417 142.258 1.00 0.00 H ATOM 6820 HG LEU A 440 19.975 -16.826 144.771 1.00 0.00 H ATOM 6821 1HD1 LEU A 440 21.848 -18.030 145.692 1.00 0.00 H ATOM 6822 2HD1 LEU A 440 20.477 -19.105 145.341 1.00 0.00 H ATOM 6823 3HD1 LEU A 440 21.862 -19.053 144.264 1.00 0.00 H ATOM 6824 1HD2 LEU A 440 22.216 -16.081 144.239 1.00 0.00 H ATOM 6825 2HD2 LEU A 440 22.253 -17.099 142.810 1.00 0.00 H ATOM 6826 3HD2 LEU A 440 21.120 -15.728 142.916 1.00 0.00 H ATOM 6827 N ILE A 441 17.195 -18.386 141.154 1.00 0.00 N ATOM 6828 CA ILE A 441 16.548 -19.001 140.003 1.00 0.00 C ATOM 6829 C ILE A 441 15.909 -17.976 139.076 1.00 0.00 C ATOM 6830 O ILE A 441 16.174 -17.965 137.873 1.00 0.00 O ATOM 6831 CB ILE A 441 15.473 -20.003 140.439 1.00 0.00 C ATOM 6832 CG1 ILE A 441 16.131 -21.219 141.084 1.00 0.00 C ATOM 6833 CG2 ILE A 441 14.624 -20.410 139.249 1.00 0.00 C ATOM 6834 CD1 ILE A 441 15.158 -22.122 141.778 1.00 0.00 C ATOM 6835 H ILE A 441 16.958 -18.726 142.075 1.00 0.00 H ATOM 6836 HA ILE A 441 17.304 -19.550 139.442 1.00 0.00 H ATOM 6837 HB ILE A 441 14.835 -19.545 141.194 1.00 0.00 H ATOM 6838 1HG1 ILE A 441 16.654 -21.789 140.318 1.00 0.00 H ATOM 6839 2HG1 ILE A 441 16.869 -20.880 141.807 1.00 0.00 H ATOM 6840 1HG2 ILE A 441 13.864 -21.121 139.569 1.00 0.00 H ATOM 6841 2HG2 ILE A 441 14.140 -19.529 138.829 1.00 0.00 H ATOM 6842 3HG2 ILE A 441 15.257 -20.871 138.491 1.00 0.00 H ATOM 6843 1HD1 ILE A 441 15.692 -22.965 142.215 1.00 0.00 H ATOM 6844 2HD1 ILE A 441 14.646 -21.568 142.567 1.00 0.00 H ATOM 6845 3HD1 ILE A 441 14.428 -22.490 141.061 1.00 0.00 H ATOM 6846 N THR A 442 15.228 -16.991 139.665 1.00 0.00 N ATOM 6847 CA THR A 442 14.513 -15.989 138.881 1.00 0.00 C ATOM 6848 C THR A 442 15.484 -14.989 138.284 1.00 0.00 C ATOM 6849 O THR A 442 15.279 -14.491 137.180 1.00 0.00 O ATOM 6850 CB THR A 442 13.469 -15.254 139.739 1.00 0.00 C ATOM 6851 OG1 THR A 442 14.121 -14.592 140.823 1.00 0.00 O ATOM 6852 CG2 THR A 442 12.448 -16.240 140.288 1.00 0.00 C ATOM 6853 H THR A 442 15.040 -17.062 140.656 1.00 0.00 H ATOM 6854 HA THR A 442 13.992 -16.492 138.067 1.00 0.00 H ATOM 6855 HB THR A 442 12.959 -14.510 139.130 1.00 0.00 H ATOM 6856 HG1 THR A 442 14.644 -15.228 141.318 1.00 0.00 H ATOM 6857 1HG2 THR A 442 11.717 -15.707 140.892 1.00 0.00 H ATOM 6858 2HG2 THR A 442 11.943 -16.738 139.462 1.00 0.00 H ATOM 6859 3HG2 THR A 442 12.952 -16.980 140.903 1.00 0.00 H ATOM 6860 N PHE A 443 16.614 -14.846 138.959 1.00 0.00 N ATOM 6861 CA PHE A 443 17.702 -13.962 138.588 1.00 0.00 C ATOM 6862 C PHE A 443 18.455 -14.593 137.426 1.00 0.00 C ATOM 6863 O PHE A 443 18.821 -13.917 136.466 1.00 0.00 O ATOM 6864 CB PHE A 443 18.574 -13.780 139.810 1.00 0.00 C ATOM 6865 CG PHE A 443 19.538 -12.769 139.713 1.00 0.00 C ATOM 6866 CD1 PHE A 443 19.319 -11.697 138.956 1.00 0.00 C ATOM 6867 CD2 PHE A 443 20.679 -12.882 140.381 1.00 0.00 C ATOM 6868 CE1 PHE A 443 20.242 -10.741 138.869 1.00 0.00 C ATOM 6869 CE2 PHE A 443 21.631 -11.925 140.311 1.00 0.00 C ATOM 6870 CZ PHE A 443 21.418 -10.861 139.562 1.00 0.00 C ATOM 6871 H PHE A 443 16.655 -15.236 139.890 1.00 0.00 H ATOM 6872 HA PHE A 443 17.299 -12.999 138.280 1.00 0.00 H ATOM 6873 1HB PHE A 443 17.966 -13.557 140.656 1.00 0.00 H ATOM 6874 2HB PHE A 443 19.096 -14.708 140.021 1.00 0.00 H ATOM 6875 HD1 PHE A 443 18.381 -11.614 138.412 1.00 0.00 H ATOM 6876 HD2 PHE A 443 20.821 -13.746 140.973 1.00 0.00 H ATOM 6877 HE1 PHE A 443 20.058 -9.881 138.257 1.00 0.00 H ATOM 6878 HE2 PHE A 443 22.562 -12.016 140.856 1.00 0.00 H ATOM 6879 HZ PHE A 443 22.176 -10.094 139.501 1.00 0.00 H ATOM 6880 N LEU A 444 18.673 -15.897 137.504 1.00 0.00 N ATOM 6881 CA LEU A 444 19.350 -16.630 136.449 1.00 0.00 C ATOM 6882 C LEU A 444 18.553 -16.477 135.163 1.00 0.00 C ATOM 6883 O LEU A 444 19.057 -15.968 134.159 1.00 0.00 O ATOM 6884 CB LEU A 444 19.478 -18.106 136.848 1.00 0.00 C ATOM 6885 CG LEU A 444 20.104 -19.034 135.833 1.00 0.00 C ATOM 6886 CD1 LEU A 444 21.490 -18.596 135.548 1.00 0.00 C ATOM 6887 CD2 LEU A 444 20.069 -20.436 136.381 1.00 0.00 C ATOM 6888 H LEU A 444 18.569 -16.347 138.397 1.00 0.00 H ATOM 6889 HA LEU A 444 20.351 -16.222 136.317 1.00 0.00 H ATOM 6890 1HB LEU A 444 20.077 -18.169 137.754 1.00 0.00 H ATOM 6891 2HB LEU A 444 18.498 -18.491 137.065 1.00 0.00 H ATOM 6892 HG LEU A 444 19.544 -18.989 134.898 1.00 0.00 H ATOM 6893 1HD1 LEU A 444 21.938 -19.265 134.817 1.00 0.00 H ATOM 6894 2HD1 LEU A 444 21.474 -17.584 135.152 1.00 0.00 H ATOM 6895 3HD1 LEU A 444 22.057 -18.621 136.454 1.00 0.00 H ATOM 6896 1HD2 LEU A 444 20.517 -21.119 135.658 1.00 0.00 H ATOM 6897 2HD2 LEU A 444 20.626 -20.472 137.307 1.00 0.00 H ATOM 6898 3HD2 LEU A 444 19.035 -20.730 136.565 1.00 0.00 H ATOM 6899 N ALA A 445 17.232 -16.667 135.306 1.00 0.00 N ATOM 6900 CA ALA A 445 16.279 -16.559 134.206 1.00 0.00 C ATOM 6901 C ALA A 445 16.257 -15.129 133.690 1.00 0.00 C ATOM 6902 O ALA A 445 16.377 -14.900 132.491 1.00 0.00 O ATOM 6903 CB ALA A 445 14.896 -16.979 134.671 1.00 0.00 C ATOM 6904 H ALA A 445 16.919 -17.143 136.142 1.00 0.00 H ATOM 6905 HA ALA A 445 16.578 -17.218 133.392 1.00 0.00 H ATOM 6906 1HB ALA A 445 14.185 -16.846 133.858 1.00 0.00 H ATOM 6907 2HB ALA A 445 14.916 -18.027 134.969 1.00 0.00 H ATOM 6908 3HB ALA A 445 14.594 -16.369 135.518 1.00 0.00 H ATOM 6909 N PHE A 446 16.358 -14.175 134.619 1.00 0.00 N ATOM 6910 CA PHE A 446 16.323 -12.762 134.272 1.00 0.00 C ATOM 6911 C PHE A 446 17.454 -12.440 133.317 1.00 0.00 C ATOM 6912 O PHE A 446 17.214 -11.970 132.214 1.00 0.00 O ATOM 6913 CB PHE A 446 16.434 -11.888 135.521 1.00 0.00 C ATOM 6914 CG PHE A 446 16.415 -10.454 135.233 1.00 0.00 C ATOM 6915 CD1 PHE A 446 15.215 -9.795 135.062 1.00 0.00 C ATOM 6916 CD2 PHE A 446 17.593 -9.747 135.128 1.00 0.00 C ATOM 6917 CE1 PHE A 446 15.189 -8.454 134.792 1.00 0.00 C ATOM 6918 CE2 PHE A 446 17.571 -8.415 134.861 1.00 0.00 C ATOM 6919 CZ PHE A 446 16.357 -7.758 134.691 1.00 0.00 C ATOM 6920 H PHE A 446 16.153 -14.422 135.573 1.00 0.00 H ATOM 6921 HA PHE A 446 15.371 -12.544 133.788 1.00 0.00 H ATOM 6922 1HB PHE A 446 15.613 -12.116 136.190 1.00 0.00 H ATOM 6923 2HB PHE A 446 17.344 -12.110 136.042 1.00 0.00 H ATOM 6924 HD1 PHE A 446 14.284 -10.354 135.145 1.00 0.00 H ATOM 6925 HD2 PHE A 446 18.547 -10.263 135.261 1.00 0.00 H ATOM 6926 HE1 PHE A 446 14.235 -7.943 134.659 1.00 0.00 H ATOM 6927 HE2 PHE A 446 18.502 -7.870 134.781 1.00 0.00 H ATOM 6928 HZ PHE A 446 16.331 -6.696 134.477 1.00 0.00 H ATOM 6929 N THR A 447 18.669 -12.844 133.685 1.00 0.00 N ATOM 6930 CA THR A 447 19.853 -12.595 132.874 1.00 0.00 C ATOM 6931 C THR A 447 19.752 -13.243 131.500 1.00 0.00 C ATOM 6932 O THR A 447 19.847 -12.576 130.471 1.00 0.00 O ATOM 6933 CB THR A 447 21.121 -13.102 133.578 1.00 0.00 C ATOM 6934 OG1 THR A 447 21.298 -12.373 134.781 1.00 0.00 O ATOM 6935 CG2 THR A 447 22.371 -12.928 132.694 1.00 0.00 C ATOM 6936 H THR A 447 18.785 -13.203 134.624 1.00 0.00 H ATOM 6937 HA THR A 447 19.948 -11.527 132.734 1.00 0.00 H ATOM 6938 HB THR A 447 21.005 -14.155 133.812 1.00 0.00 H ATOM 6939 HG1 THR A 447 22.189 -12.494 135.096 1.00 0.00 H ATOM 6940 1HG2 THR A 447 23.244 -13.296 133.222 1.00 0.00 H ATOM 6941 2HG2 THR A 447 22.244 -13.492 131.768 1.00 0.00 H ATOM 6942 3HG2 THR A 447 22.509 -11.897 132.462 1.00 0.00 H ATOM 6943 N PHE A 448 19.255 -14.479 131.488 1.00 0.00 N ATOM 6944 CA PHE A 448 19.130 -15.240 130.250 1.00 0.00 C ATOM 6945 C PHE A 448 18.277 -14.497 129.222 1.00 0.00 C ATOM 6946 O PHE A 448 18.708 -14.277 128.089 1.00 0.00 O ATOM 6947 CB PHE A 448 18.517 -16.611 130.524 1.00 0.00 C ATOM 6948 CG PHE A 448 18.488 -17.497 129.334 1.00 0.00 C ATOM 6949 CD1 PHE A 448 19.593 -18.253 128.982 1.00 0.00 C ATOM 6950 CD2 PHE A 448 17.366 -17.574 128.570 1.00 0.00 C ATOM 6951 CE1 PHE A 448 19.559 -19.073 127.874 1.00 0.00 C ATOM 6952 CE2 PHE A 448 17.310 -18.388 127.459 1.00 0.00 C ATOM 6953 CZ PHE A 448 18.412 -19.142 127.108 1.00 0.00 C ATOM 6954 H PHE A 448 19.162 -14.970 132.370 1.00 0.00 H ATOM 6955 HA PHE A 448 20.125 -15.374 129.827 1.00 0.00 H ATOM 6956 1HB PHE A 448 19.078 -17.111 131.307 1.00 0.00 H ATOM 6957 2HB PHE A 448 17.501 -16.492 130.882 1.00 0.00 H ATOM 6958 HD1 PHE A 448 20.491 -18.196 129.587 1.00 0.00 H ATOM 6959 HD2 PHE A 448 16.515 -16.982 128.852 1.00 0.00 H ATOM 6960 HE1 PHE A 448 20.435 -19.663 127.606 1.00 0.00 H ATOM 6961 HE2 PHE A 448 16.402 -18.437 126.859 1.00 0.00 H ATOM 6962 HZ PHE A 448 18.379 -19.787 126.231 1.00 0.00 H ATOM 6963 N PHE A 449 17.186 -13.906 129.698 1.00 0.00 N ATOM 6964 CA PHE A 449 16.207 -13.285 128.818 1.00 0.00 C ATOM 6965 C PHE A 449 16.319 -11.766 128.693 1.00 0.00 C ATOM 6966 O PHE A 449 15.858 -11.195 127.704 1.00 0.00 O ATOM 6967 CB PHE A 449 14.794 -13.626 129.291 1.00 0.00 C ATOM 6968 CG PHE A 449 14.431 -15.074 129.168 1.00 0.00 C ATOM 6969 CD1 PHE A 449 14.301 -15.870 130.294 1.00 0.00 C ATOM 6970 CD2 PHE A 449 14.217 -15.644 127.922 1.00 0.00 C ATOM 6971 CE1 PHE A 449 13.966 -17.204 130.182 1.00 0.00 C ATOM 6972 CE2 PHE A 449 13.880 -16.980 127.806 1.00 0.00 C ATOM 6973 CZ PHE A 449 13.756 -17.761 128.939 1.00 0.00 C ATOM 6974 H PHE A 449 16.859 -14.210 130.606 1.00 0.00 H ATOM 6975 HA PHE A 449 16.359 -13.685 127.814 1.00 0.00 H ATOM 6976 1HB PHE A 449 14.684 -13.341 130.339 1.00 0.00 H ATOM 6977 2HB PHE A 449 14.070 -13.050 128.717 1.00 0.00 H ATOM 6978 HD1 PHE A 449 14.465 -15.433 131.277 1.00 0.00 H ATOM 6979 HD2 PHE A 449 14.317 -15.028 127.030 1.00 0.00 H ATOM 6980 HE1 PHE A 449 13.867 -17.819 131.075 1.00 0.00 H ATOM 6981 HE2 PHE A 449 13.715 -17.418 126.822 1.00 0.00 H ATOM 6982 HZ PHE A 449 13.492 -18.813 128.849 1.00 0.00 H ATOM 6983 N LYS A 450 17.007 -11.123 129.634 1.00 0.00 N ATOM 6984 CA LYS A 450 17.037 -9.665 129.673 1.00 0.00 C ATOM 6985 C LYS A 450 18.392 -9.008 129.488 1.00 0.00 C ATOM 6986 O LYS A 450 18.454 -7.843 129.096 1.00 0.00 O ATOM 6987 CB LYS A 450 16.442 -9.159 130.990 1.00 0.00 C ATOM 6988 CG LYS A 450 15.000 -9.548 131.222 1.00 0.00 C ATOM 6989 CD LYS A 450 14.098 -8.922 130.177 1.00 0.00 C ATOM 6990 CE LYS A 450 12.638 -9.205 130.468 1.00 0.00 C ATOM 6991 NZ LYS A 450 11.747 -8.617 129.433 1.00 0.00 N ATOM 6992 H LYS A 450 17.262 -11.623 130.468 1.00 0.00 H ATOM 6993 HA LYS A 450 16.459 -9.299 128.824 1.00 0.00 H ATOM 6994 1HB LYS A 450 17.029 -9.544 131.825 1.00 0.00 H ATOM 6995 2HB LYS A 450 16.502 -8.069 131.022 1.00 0.00 H ATOM 6996 1HG LYS A 450 14.906 -10.634 131.176 1.00 0.00 H ATOM 6997 2HG LYS A 450 14.689 -9.216 132.208 1.00 0.00 H ATOM 6998 1HD LYS A 450 14.254 -7.841 130.161 1.00 0.00 H ATOM 6999 2HD LYS A 450 14.347 -9.321 129.195 1.00 0.00 H ATOM 7000 1HE LYS A 450 12.486 -10.284 130.501 1.00 0.00 H ATOM 7001 2HE LYS A 450 12.382 -8.786 131.441 1.00 0.00 H ATOM 7002 1HZ LYS A 450 10.784 -8.826 129.659 1.00 0.00 H ATOM 7003 2HZ LYS A 450 11.877 -7.616 129.405 1.00 0.00 H ATOM 7004 3HZ LYS A 450 11.972 -9.010 128.530 1.00 0.00 H ATOM 7005 N VAL A 451 19.474 -9.710 129.815 1.00 0.00 N ATOM 7006 CA VAL A 451 20.774 -9.062 129.820 1.00 0.00 C ATOM 7007 C VAL A 451 21.709 -9.613 128.730 1.00 0.00 C ATOM 7008 O VAL A 451 22.276 -10.684 128.918 1.00 0.00 O ATOM 7009 CB VAL A 451 21.419 -9.249 131.195 1.00 0.00 C ATOM 7010 CG1 VAL A 451 22.739 -8.567 131.238 1.00 0.00 C ATOM 7011 CG2 VAL A 451 20.481 -8.709 132.262 1.00 0.00 C ATOM 7012 H VAL A 451 19.415 -10.697 130.016 1.00 0.00 H ATOM 7013 HA VAL A 451 20.617 -8.013 129.628 1.00 0.00 H ATOM 7014 HB VAL A 451 21.593 -10.284 131.356 1.00 0.00 H ATOM 7015 1HG1 VAL A 451 23.190 -8.707 132.221 1.00 0.00 H ATOM 7016 2HG1 VAL A 451 23.384 -8.994 130.478 1.00 0.00 H ATOM 7017 3HG1 VAL A 451 22.605 -7.501 131.049 1.00 0.00 H ATOM 7018 1HG2 VAL A 451 20.932 -8.839 133.246 1.00 0.00 H ATOM 7019 2HG2 VAL A 451 20.303 -7.666 132.085 1.00 0.00 H ATOM 7020 3HG2 VAL A 451 19.534 -9.247 132.226 1.00 0.00 H ATOM 7021 N PRO A 452 21.879 -8.916 127.581 1.00 0.00 N ATOM 7022 CA PRO A 452 22.723 -9.294 126.454 1.00 0.00 C ATOM 7023 C PRO A 452 24.190 -9.070 126.784 1.00 0.00 C ATOM 7024 O PRO A 452 24.509 -8.270 127.661 1.00 0.00 O ATOM 7025 CB PRO A 452 22.245 -8.370 125.342 1.00 0.00 C ATOM 7026 CG PRO A 452 21.777 -7.156 126.045 1.00 0.00 C ATOM 7027 CD PRO A 452 21.141 -7.663 127.329 1.00 0.00 C ATOM 7028 HA PRO A 452 22.533 -10.345 126.194 1.00 0.00 H ATOM 7029 1HB PRO A 452 23.072 -8.164 124.644 1.00 0.00 H ATOM 7030 2HB PRO A 452 21.448 -8.858 124.763 1.00 0.00 H ATOM 7031 1HG PRO A 452 22.624 -6.479 126.235 1.00 0.00 H ATOM 7032 2HG PRO A 452 21.061 -6.603 125.413 1.00 0.00 H ATOM 7033 1HD PRO A 452 21.311 -6.929 128.089 1.00 0.00 H ATOM 7034 2HD PRO A 452 20.071 -7.834 127.169 1.00 0.00 H ATOM 7035 N GLU A 453 25.066 -9.769 126.070 1.00 0.00 N ATOM 7036 CA GLU A 453 26.504 -9.556 126.202 1.00 0.00 C ATOM 7037 C GLU A 453 26.915 -8.213 125.611 1.00 0.00 C ATOM 7038 O GLU A 453 26.404 -7.800 124.570 1.00 0.00 O ATOM 7039 CB GLU A 453 27.261 -10.692 125.513 1.00 0.00 C ATOM 7040 CG GLU A 453 28.756 -10.704 125.762 1.00 0.00 C ATOM 7041 CD GLU A 453 29.406 -11.961 125.284 1.00 0.00 C ATOM 7042 OE1 GLU A 453 28.712 -12.811 124.778 1.00 0.00 O ATOM 7043 OE2 GLU A 453 30.600 -12.081 125.420 1.00 0.00 O ATOM 7044 H GLU A 453 24.732 -10.454 125.407 1.00 0.00 H ATOM 7045 HA GLU A 453 26.759 -9.548 127.261 1.00 0.00 H ATOM 7046 1HB GLU A 453 26.862 -11.650 125.849 1.00 0.00 H ATOM 7047 2HB GLU A 453 27.105 -10.631 124.436 1.00 0.00 H ATOM 7048 1HG GLU A 453 29.204 -9.857 125.252 1.00 0.00 H ATOM 7049 2HG GLU A 453 28.938 -10.586 126.834 1.00 0.00 H ATOM 7050 N THR A 454 27.835 -7.536 126.297 1.00 0.00 N ATOM 7051 CA THR A 454 28.276 -6.195 125.930 1.00 0.00 C ATOM 7052 C THR A 454 29.671 -6.155 125.342 1.00 0.00 C ATOM 7053 O THR A 454 30.084 -5.135 124.792 1.00 0.00 O ATOM 7054 CB THR A 454 28.229 -5.241 127.131 1.00 0.00 C ATOM 7055 OG1 THR A 454 29.030 -5.784 128.193 1.00 0.00 O ATOM 7056 CG2 THR A 454 26.791 -5.056 127.620 1.00 0.00 C ATOM 7057 H THR A 454 28.244 -7.969 127.113 1.00 0.00 H ATOM 7058 HA THR A 454 27.614 -5.820 125.151 1.00 0.00 H ATOM 7059 HB THR A 454 28.630 -4.284 126.844 1.00 0.00 H ATOM 7060 HG1 THR A 454 29.116 -5.132 128.895 1.00 0.00 H ATOM 7061 1HG2 THR A 454 26.780 -4.376 128.471 1.00 0.00 H ATOM 7062 2HG2 THR A 454 26.185 -4.641 126.816 1.00 0.00 H ATOM 7063 3HG2 THR A 454 26.388 -6.004 127.916 1.00 0.00 H ATOM 7064 N ARG A 455 30.357 -7.288 125.339 1.00 0.00 N ATOM 7065 CA ARG A 455 31.731 -7.294 124.878 1.00 0.00 C ATOM 7066 C ARG A 455 31.851 -6.956 123.408 1.00 0.00 C ATOM 7067 O ARG A 455 31.161 -7.518 122.558 1.00 0.00 O ATOM 7068 CB ARG A 455 32.371 -8.635 125.127 1.00 0.00 C ATOM 7069 CG ARG A 455 32.630 -8.957 126.572 1.00 0.00 C ATOM 7070 CD ARG A 455 33.863 -8.326 127.017 1.00 0.00 C ATOM 7071 NE ARG A 455 34.998 -8.914 126.348 1.00 0.00 N ATOM 7072 CZ ARG A 455 35.744 -8.309 125.433 1.00 0.00 C ATOM 7073 NH1 ARG A 455 35.482 -7.091 125.068 1.00 0.00 N ATOM 7074 NH2 ARG A 455 36.747 -8.971 124.912 1.00 0.00 N ATOM 7075 H ARG A 455 29.954 -8.124 125.740 1.00 0.00 H ATOM 7076 HA ARG A 455 32.279 -6.536 125.438 1.00 0.00 H ATOM 7077 1HB ARG A 455 31.735 -9.419 124.724 1.00 0.00 H ATOM 7078 2HB ARG A 455 33.325 -8.685 124.602 1.00 0.00 H ATOM 7079 1HG ARG A 455 31.803 -8.590 127.185 1.00 0.00 H ATOM 7080 2HG ARG A 455 32.718 -10.004 126.706 1.00 0.00 H ATOM 7081 1HD ARG A 455 33.838 -7.260 126.791 1.00 0.00 H ATOM 7082 2HD ARG A 455 33.980 -8.460 128.092 1.00 0.00 H ATOM 7083 HE ARG A 455 35.267 -9.859 126.577 1.00 0.00 H ATOM 7084 1HH1 ARG A 455 34.705 -6.596 125.482 1.00 0.00 H ATOM 7085 2HH1 ARG A 455 36.055 -6.638 124.371 1.00 0.00 H ATOM 7086 1HH2 ARG A 455 36.906 -9.915 125.232 1.00 0.00 H ATOM 7087 2HH2 ARG A 455 37.338 -8.545 124.213 1.00 0.00 H ATOM 7088 N GLY A 456 32.775 -6.048 123.126 1.00 0.00 N ATOM 7089 CA GLY A 456 33.122 -5.627 121.783 1.00 0.00 C ATOM 7090 C GLY A 456 32.192 -4.536 121.269 1.00 0.00 C ATOM 7091 O GLY A 456 32.370 -4.042 120.156 1.00 0.00 O ATOM 7092 H GLY A 456 33.281 -5.631 123.893 1.00 0.00 H ATOM 7093 1HA GLY A 456 34.149 -5.263 121.773 1.00 0.00 H ATOM 7094 2HA GLY A 456 33.076 -6.483 121.113 1.00 0.00 H ATOM 7095 N ARG A 457 31.205 -4.150 122.078 1.00 0.00 N ATOM 7096 CA ARG A 457 30.242 -3.143 121.670 1.00 0.00 C ATOM 7097 C ARG A 457 30.514 -1.787 122.295 1.00 0.00 C ATOM 7098 O ARG A 457 30.992 -1.697 123.426 1.00 0.00 O ATOM 7099 CB ARG A 457 28.821 -3.546 122.022 1.00 0.00 C ATOM 7100 CG ARG A 457 28.273 -4.766 121.346 1.00 0.00 C ATOM 7101 CD ARG A 457 26.884 -5.036 121.820 1.00 0.00 C ATOM 7102 NE ARG A 457 26.292 -6.192 121.172 1.00 0.00 N ATOM 7103 CZ ARG A 457 25.037 -6.633 121.396 1.00 0.00 C ATOM 7104 NH1 ARG A 457 24.262 -6.004 122.250 1.00 0.00 N ATOM 7105 NH2 ARG A 457 24.587 -7.699 120.756 1.00 0.00 N ATOM 7106 H ARG A 457 31.096 -4.582 122.985 1.00 0.00 H ATOM 7107 HA ARG A 457 30.304 -3.030 120.588 1.00 0.00 H ATOM 7108 1HB ARG A 457 28.751 -3.726 123.087 1.00 0.00 H ATOM 7109 2HB ARG A 457 28.150 -2.730 121.782 1.00 0.00 H ATOM 7110 1HG ARG A 457 28.258 -4.609 120.267 1.00 0.00 H ATOM 7111 2HG ARG A 457 28.905 -5.627 121.581 1.00 0.00 H ATOM 7112 1HD ARG A 457 26.896 -5.220 122.892 1.00 0.00 H ATOM 7113 2HD ARG A 457 26.253 -4.168 121.606 1.00 0.00 H ATOM 7114 HE ARG A 457 26.860 -6.702 120.509 1.00 0.00 H ATOM 7115 1HH1 ARG A 457 24.606 -5.189 122.739 1.00 0.00 H ATOM 7116 2HH1 ARG A 457 23.322 -6.334 122.418 1.00 0.00 H ATOM 7117 1HH2 ARG A 457 25.183 -8.184 120.100 1.00 0.00 H ATOM 7118 2HH2 ARG A 457 23.648 -8.028 120.924 1.00 0.00 H ATOM 7119 N THR A 458 30.192 -0.733 121.558 1.00 0.00 N ATOM 7120 CA THR A 458 30.337 0.624 122.061 1.00 0.00 C ATOM 7121 C THR A 458 29.149 0.950 122.941 1.00 0.00 C ATOM 7122 O THR A 458 28.186 0.189 122.982 1.00 0.00 O ATOM 7123 CB THR A 458 30.434 1.646 120.918 1.00 0.00 C ATOM 7124 OG1 THR A 458 29.226 1.619 120.135 1.00 0.00 O ATOM 7125 CG2 THR A 458 31.618 1.326 120.026 1.00 0.00 C ATOM 7126 H THR A 458 29.837 -0.878 120.624 1.00 0.00 H ATOM 7127 HA THR A 458 31.259 0.692 122.641 1.00 0.00 H ATOM 7128 HB THR A 458 30.556 2.645 121.337 1.00 0.00 H ATOM 7129 HG1 THR A 458 29.248 0.866 119.541 1.00 0.00 H ATOM 7130 1HG2 THR A 458 31.676 2.058 119.220 1.00 0.00 H ATOM 7131 2HG2 THR A 458 32.536 1.359 120.614 1.00 0.00 H ATOM 7132 3HG2 THR A 458 31.493 0.329 119.603 1.00 0.00 H ATOM 7133 N PHE A 459 29.242 2.031 123.705 1.00 0.00 N ATOM 7134 CA PHE A 459 28.151 2.399 124.597 1.00 0.00 C ATOM 7135 C PHE A 459 26.885 2.681 123.796 1.00 0.00 C ATOM 7136 O PHE A 459 25.811 2.187 124.133 1.00 0.00 O ATOM 7137 CB PHE A 459 28.514 3.631 125.439 1.00 0.00 C ATOM 7138 CG PHE A 459 29.535 3.363 126.547 1.00 0.00 C ATOM 7139 CD1 PHE A 459 30.746 4.027 126.542 1.00 0.00 C ATOM 7140 CD2 PHE A 459 29.300 2.459 127.581 1.00 0.00 C ATOM 7141 CE1 PHE A 459 31.696 3.804 127.535 1.00 0.00 C ATOM 7142 CE2 PHE A 459 30.266 2.248 128.573 1.00 0.00 C ATOM 7143 CZ PHE A 459 31.449 2.921 128.536 1.00 0.00 C ATOM 7144 H PHE A 459 30.063 2.617 123.647 1.00 0.00 H ATOM 7145 HA PHE A 459 27.964 1.573 125.283 1.00 0.00 H ATOM 7146 1HB PHE A 459 28.919 4.409 124.791 1.00 0.00 H ATOM 7147 2HB PHE A 459 27.612 4.032 125.907 1.00 0.00 H ATOM 7148 HD1 PHE A 459 30.953 4.735 125.748 1.00 0.00 H ATOM 7149 HD2 PHE A 459 28.355 1.917 127.615 1.00 0.00 H ATOM 7150 HE1 PHE A 459 32.635 4.331 127.516 1.00 0.00 H ATOM 7151 HE2 PHE A 459 30.083 1.553 129.367 1.00 0.00 H ATOM 7152 HZ PHE A 459 32.199 2.751 129.310 1.00 0.00 H ATOM 7153 N GLU A 460 27.058 3.286 122.618 1.00 0.00 N ATOM 7154 CA GLU A 460 25.943 3.571 121.725 1.00 0.00 C ATOM 7155 C GLU A 460 25.366 2.305 121.113 1.00 0.00 C ATOM 7156 O GLU A 460 24.149 2.179 121.006 1.00 0.00 O ATOM 7157 CB GLU A 460 26.377 4.526 120.613 1.00 0.00 C ATOM 7158 CG GLU A 460 25.246 4.932 119.660 1.00 0.00 C ATOM 7159 CD GLU A 460 24.132 5.708 120.341 1.00 0.00 C ATOM 7160 OE1 GLU A 460 24.348 6.192 121.426 1.00 0.00 O ATOM 7161 OE2 GLU A 460 23.066 5.813 119.767 1.00 0.00 O ATOM 7162 H GLU A 460 27.966 3.668 122.398 1.00 0.00 H ATOM 7163 HA GLU A 460 25.163 4.067 122.304 1.00 0.00 H ATOM 7164 1HB GLU A 460 26.790 5.435 121.053 1.00 0.00 H ATOM 7165 2HB GLU A 460 27.166 4.059 120.021 1.00 0.00 H ATOM 7166 1HG GLU A 460 25.660 5.548 118.863 1.00 0.00 H ATOM 7167 2HG GLU A 460 24.829 4.032 119.210 1.00 0.00 H ATOM 7168 N ASP A 461 26.228 1.353 120.724 1.00 0.00 N ATOM 7169 CA ASP A 461 25.725 0.092 120.174 1.00 0.00 C ATOM 7170 C ASP A 461 24.877 -0.653 121.198 1.00 0.00 C ATOM 7171 O ASP A 461 23.787 -1.133 120.880 1.00 0.00 O ATOM 7172 CB ASP A 461 26.875 -0.813 119.719 1.00 0.00 C ATOM 7173 CG ASP A 461 27.586 -0.309 118.463 1.00 0.00 C ATOM 7174 OD1 ASP A 461 26.980 0.415 117.710 1.00 0.00 O ATOM 7175 OD2 ASP A 461 28.727 -0.653 118.270 1.00 0.00 O ATOM 7176 H ASP A 461 27.231 1.516 120.769 1.00 0.00 H ATOM 7177 HA ASP A 461 25.098 0.318 119.311 1.00 0.00 H ATOM 7178 1HB ASP A 461 27.606 -0.893 120.521 1.00 0.00 H ATOM 7179 2HB ASP A 461 26.493 -1.815 119.520 1.00 0.00 H ATOM 7180 N ILE A 462 25.314 -0.607 122.456 1.00 0.00 N ATOM 7181 CA ILE A 462 24.619 -1.269 123.546 1.00 0.00 C ATOM 7182 C ILE A 462 23.300 -0.568 123.788 1.00 0.00 C ATOM 7183 O ILE A 462 22.252 -1.206 123.858 1.00 0.00 O ATOM 7184 CB ILE A 462 25.485 -1.253 124.817 1.00 0.00 C ATOM 7185 CG1 ILE A 462 26.711 -2.099 124.596 1.00 0.00 C ATOM 7186 CG2 ILE A 462 24.686 -1.745 126.008 1.00 0.00 C ATOM 7187 CD1 ILE A 462 27.771 -1.892 125.623 1.00 0.00 C ATOM 7188 H ILE A 462 26.251 -0.264 122.626 1.00 0.00 H ATOM 7189 HA ILE A 462 24.453 -2.313 123.279 1.00 0.00 H ATOM 7190 HB ILE A 462 25.822 -0.241 125.015 1.00 0.00 H ATOM 7191 1HG1 ILE A 462 26.423 -3.149 124.600 1.00 0.00 H ATOM 7192 2HG1 ILE A 462 27.117 -1.870 123.634 1.00 0.00 H ATOM 7193 1HG2 ILE A 462 25.308 -1.729 126.898 1.00 0.00 H ATOM 7194 2HG2 ILE A 462 23.822 -1.098 126.160 1.00 0.00 H ATOM 7195 3HG2 ILE A 462 24.350 -2.762 125.818 1.00 0.00 H ATOM 7196 1HD1 ILE A 462 28.624 -2.534 125.399 1.00 0.00 H ATOM 7197 2HD1 ILE A 462 28.089 -0.852 125.614 1.00 0.00 H ATOM 7198 3HD1 ILE A 462 27.380 -2.139 126.589 1.00 0.00 H ATOM 7199 N THR A 463 23.346 0.764 123.771 1.00 0.00 N ATOM 7200 CA THR A 463 22.170 1.584 124.000 1.00 0.00 C ATOM 7201 C THR A 463 21.105 1.288 122.976 1.00 0.00 C ATOM 7202 O THR A 463 19.982 0.959 123.342 1.00 0.00 O ATOM 7203 CB THR A 463 22.515 3.088 123.964 1.00 0.00 C ATOM 7204 OG1 THR A 463 23.466 3.386 124.993 1.00 0.00 O ATOM 7205 CG2 THR A 463 21.262 3.926 124.177 1.00 0.00 C ATOM 7206 H THR A 463 24.251 1.213 123.783 1.00 0.00 H ATOM 7207 HA THR A 463 21.774 1.353 124.990 1.00 0.00 H ATOM 7208 HB THR A 463 22.953 3.334 123.001 1.00 0.00 H ATOM 7209 HG1 THR A 463 24.266 2.873 124.848 1.00 0.00 H ATOM 7210 1HG2 THR A 463 21.522 4.986 124.149 1.00 0.00 H ATOM 7211 2HG2 THR A 463 20.544 3.707 123.388 1.00 0.00 H ATOM 7212 3HG2 THR A 463 20.823 3.689 125.145 1.00 0.00 H ATOM 7213 N ARG A 464 21.523 1.178 121.715 1.00 0.00 N ATOM 7214 CA ARG A 464 20.579 0.978 120.631 1.00 0.00 C ATOM 7215 C ARG A 464 19.963 -0.410 120.722 1.00 0.00 C ATOM 7216 O ARG A 464 18.770 -0.587 120.466 1.00 0.00 O ATOM 7217 CB ARG A 464 21.264 1.147 119.285 1.00 0.00 C ATOM 7218 CG ARG A 464 21.652 2.583 118.949 1.00 0.00 C ATOM 7219 CD ARG A 464 22.344 2.674 117.645 1.00 0.00 C ATOM 7220 NE ARG A 464 22.789 4.031 117.358 1.00 0.00 N ATOM 7221 CZ ARG A 464 23.343 4.422 116.194 1.00 0.00 C ATOM 7222 NH1 ARG A 464 23.513 3.552 115.222 1.00 0.00 N ATOM 7223 NH2 ARG A 464 23.716 5.678 116.027 1.00 0.00 N ATOM 7224 H ARG A 464 22.428 1.561 121.486 1.00 0.00 H ATOM 7225 HA ARG A 464 19.791 1.727 120.709 1.00 0.00 H ATOM 7226 1HB ARG A 464 22.171 0.543 119.261 1.00 0.00 H ATOM 7227 2HB ARG A 464 20.608 0.784 118.495 1.00 0.00 H ATOM 7228 1HG ARG A 464 20.753 3.200 118.903 1.00 0.00 H ATOM 7229 2HG ARG A 464 22.316 2.971 119.713 1.00 0.00 H ATOM 7230 1HD ARG A 464 23.219 2.023 117.653 1.00 0.00 H ATOM 7231 2HD ARG A 464 21.667 2.365 116.851 1.00 0.00 H ATOM 7232 HE ARG A 464 22.675 4.732 118.084 1.00 0.00 H ATOM 7233 1HH1 ARG A 464 23.227 2.591 115.349 1.00 0.00 H ATOM 7234 2HH1 ARG A 464 23.928 3.844 114.350 1.00 0.00 H ATOM 7235 1HH2 ARG A 464 23.588 6.348 116.773 1.00 0.00 H ATOM 7236 2HH2 ARG A 464 24.132 5.969 115.155 1.00 0.00 H ATOM 7237 N ALA A 465 20.764 -1.382 121.186 1.00 0.00 N ATOM 7238 CA ALA A 465 20.284 -2.748 121.342 1.00 0.00 C ATOM 7239 C ALA A 465 19.139 -2.754 122.341 1.00 0.00 C ATOM 7240 O ALA A 465 18.090 -3.347 122.083 1.00 0.00 O ATOM 7241 CB ALA A 465 21.409 -3.668 121.803 1.00 0.00 C ATOM 7242 H ALA A 465 21.756 -1.199 121.275 1.00 0.00 H ATOM 7243 HA ALA A 465 19.919 -3.118 120.385 1.00 0.00 H ATOM 7244 1HB ALA A 465 21.018 -4.676 121.948 1.00 0.00 H ATOM 7245 2HB ALA A 465 22.194 -3.688 121.047 1.00 0.00 H ATOM 7246 3HB ALA A 465 21.820 -3.310 122.734 1.00 0.00 H ATOM 7247 N PHE A 466 19.284 -1.946 123.398 1.00 0.00 N ATOM 7248 CA PHE A 466 18.259 -1.878 124.425 1.00 0.00 C ATOM 7249 C PHE A 466 17.073 -1.053 124.011 1.00 0.00 C ATOM 7250 O PHE A 466 15.952 -1.419 124.320 1.00 0.00 O ATOM 7251 CB PHE A 466 18.788 -1.309 125.731 1.00 0.00 C ATOM 7252 CG PHE A 466 19.558 -2.274 126.463 1.00 0.00 C ATOM 7253 CD1 PHE A 466 20.910 -2.186 126.545 1.00 0.00 C ATOM 7254 CD2 PHE A 466 18.910 -3.301 127.088 1.00 0.00 C ATOM 7255 CE1 PHE A 466 21.614 -3.112 127.244 1.00 0.00 C ATOM 7256 CE2 PHE A 466 19.600 -4.221 127.783 1.00 0.00 C ATOM 7257 CZ PHE A 466 20.960 -4.134 127.866 1.00 0.00 C ATOM 7258 H PHE A 466 20.191 -1.527 123.567 1.00 0.00 H ATOM 7259 HA PHE A 466 17.910 -2.891 124.624 1.00 0.00 H ATOM 7260 1HB PHE A 466 19.410 -0.438 125.525 1.00 0.00 H ATOM 7261 2HB PHE A 466 17.955 -0.975 126.347 1.00 0.00 H ATOM 7262 HD1 PHE A 466 21.414 -1.375 126.050 1.00 0.00 H ATOM 7263 HD2 PHE A 466 17.827 -3.367 127.020 1.00 0.00 H ATOM 7264 HE1 PHE A 466 22.688 -3.043 127.309 1.00 0.00 H ATOM 7265 HE2 PHE A 466 19.080 -5.029 128.275 1.00 0.00 H ATOM 7266 HZ PHE A 466 21.518 -4.869 128.420 1.00 0.00 H ATOM 7267 N GLU A 467 17.268 -0.103 123.100 1.00 0.00 N ATOM 7268 CA GLU A 467 16.115 0.646 122.640 1.00 0.00 C ATOM 7269 C GLU A 467 15.184 -0.303 121.914 1.00 0.00 C ATOM 7270 O GLU A 467 13.963 -0.241 122.064 1.00 0.00 O ATOM 7271 CB GLU A 467 16.530 1.790 121.723 1.00 0.00 C ATOM 7272 CG GLU A 467 17.237 2.907 122.405 1.00 0.00 C ATOM 7273 CD GLU A 467 17.753 3.922 121.452 1.00 0.00 C ATOM 7274 OE1 GLU A 467 17.708 3.684 120.267 1.00 0.00 O ATOM 7275 OE2 GLU A 467 18.192 4.933 121.902 1.00 0.00 O ATOM 7276 H GLU A 467 18.194 0.276 122.972 1.00 0.00 H ATOM 7277 HA GLU A 467 15.604 1.079 123.501 1.00 0.00 H ATOM 7278 1HB GLU A 467 17.186 1.409 120.943 1.00 0.00 H ATOM 7279 2HB GLU A 467 15.646 2.203 121.237 1.00 0.00 H ATOM 7280 1HG GLU A 467 16.550 3.391 123.099 1.00 0.00 H ATOM 7281 2HG GLU A 467 18.059 2.505 122.979 1.00 0.00 H ATOM 7282 N GLY A 468 15.787 -1.215 121.150 1.00 0.00 N ATOM 7283 CA GLY A 468 15.043 -2.202 120.400 1.00 0.00 C ATOM 7284 C GLY A 468 14.277 -3.113 121.345 1.00 0.00 C ATOM 7285 O GLY A 468 13.045 -3.151 121.323 1.00 0.00 O ATOM 7286 H GLY A 468 16.784 -1.127 120.987 1.00 0.00 H ATOM 7287 1HA GLY A 468 14.352 -1.703 119.719 1.00 0.00 H ATOM 7288 2HA GLY A 468 15.726 -2.787 119.787 1.00 0.00 H ATOM 7289 N GLN A 469 15.009 -3.678 122.311 1.00 0.00 N ATOM 7290 CA GLN A 469 14.474 -4.644 123.261 1.00 0.00 C ATOM 7291 C GLN A 469 13.462 -4.038 124.221 1.00 0.00 C ATOM 7292 O GLN A 469 12.446 -4.665 124.521 1.00 0.00 O ATOM 7293 CB GLN A 469 15.625 -5.269 124.060 1.00 0.00 C ATOM 7294 CG GLN A 469 16.553 -6.137 123.245 1.00 0.00 C ATOM 7295 CD GLN A 469 17.759 -6.648 124.046 1.00 0.00 C ATOM 7296 OE1 GLN A 469 17.706 -6.856 125.265 1.00 0.00 O ATOM 7297 NE2 GLN A 469 18.871 -6.855 123.347 1.00 0.00 N ATOM 7298 H GLN A 469 16.016 -3.552 122.285 1.00 0.00 H ATOM 7299 HA GLN A 469 13.948 -5.417 122.702 1.00 0.00 H ATOM 7300 1HB GLN A 469 16.220 -4.480 124.516 1.00 0.00 H ATOM 7301 2HB GLN A 469 15.220 -5.878 124.861 1.00 0.00 H ATOM 7302 1HG GLN A 469 15.999 -7.001 122.885 1.00 0.00 H ATOM 7303 2HG GLN A 469 16.929 -5.555 122.406 1.00 0.00 H ATOM 7304 1HE2 GLN A 469 19.697 -7.189 123.805 1.00 0.00 H ATOM 7305 2HE2 GLN A 469 18.884 -6.677 122.363 1.00 0.00 H ATOM 7306 N ALA A 470 13.603 -2.738 124.478 1.00 0.00 N ATOM 7307 CA ALA A 470 12.730 -2.056 125.426 1.00 0.00 C ATOM 7308 C ALA A 470 11.411 -1.796 124.719 1.00 0.00 C ATOM 7309 O ALA A 470 10.336 -2.037 125.270 1.00 0.00 O ATOM 7310 CB ALA A 470 13.343 -0.733 125.871 1.00 0.00 C ATOM 7311 H ALA A 470 14.525 -2.346 124.349 1.00 0.00 H ATOM 7312 HA ALA A 470 12.570 -2.647 126.328 1.00 0.00 H ATOM 7313 1HB ALA A 470 12.616 -0.175 126.461 1.00 0.00 H ATOM 7314 2HB ALA A 470 14.231 -0.927 126.476 1.00 0.00 H ATOM 7315 3HB ALA A 470 13.624 -0.147 124.996 1.00 0.00 H ATOM 7316 N HIS A 471 11.497 -1.525 123.416 1.00 0.00 N ATOM 7317 CA HIS A 471 10.308 -1.263 122.619 1.00 0.00 C ATOM 7318 C HIS A 471 9.801 -2.540 121.946 1.00 0.00 C ATOM 7319 O HIS A 471 8.716 -2.539 121.370 1.00 0.00 O ATOM 7320 CB HIS A 471 10.583 -0.195 121.560 1.00 0.00 C ATOM 7321 CG HIS A 471 10.731 1.188 122.140 1.00 0.00 C ATOM 7322 ND1 HIS A 471 9.673 1.856 122.725 1.00 0.00 N ATOM 7323 CD2 HIS A 471 11.795 2.021 122.223 1.00 0.00 C ATOM 7324 CE1 HIS A 471 10.080 3.038 123.144 1.00 0.00 C ATOM 7325 NE2 HIS A 471 11.361 3.164 122.853 1.00 0.00 N ATOM 7326 H HIS A 471 12.413 -1.382 123.004 1.00 0.00 H ATOM 7327 HA HIS A 471 9.515 -0.881 123.263 1.00 0.00 H ATOM 7328 1HB HIS A 471 11.500 -0.446 121.021 1.00 0.00 H ATOM 7329 2HB HIS A 471 9.771 -0.183 120.835 1.00 0.00 H ATOM 7330 HD1 HIS A 471 8.759 1.485 122.891 1.00 0.00 H ATOM 7331 HD2 HIS A 471 12.830 1.941 121.906 1.00 0.00 H ATOM 7332 HE1 HIS A 471 9.387 3.718 123.638 1.00 0.00 H ATOM 7333 N GLY A 472 10.434 -3.674 122.292 1.00 0.00 N ATOM 7334 CA GLY A 472 10.040 -5.021 121.831 1.00 0.00 C ATOM 7335 C GLY A 472 8.858 -5.697 122.581 1.00 0.00 C ATOM 7336 O GLY A 472 9.059 -6.881 122.850 1.00 0.00 O ATOM 7337 H GLY A 472 11.416 -3.584 122.519 1.00 0.00 H ATOM 7338 1HA GLY A 472 9.765 -4.962 120.778 1.00 0.00 H ATOM 7339 2HA GLY A 472 10.902 -5.682 121.918 1.00 0.00 H ATOM 7340 N ALA A 473 8.418 -4.990 123.615 1.00 0.00 N ATOM 7341 CA ALA A 473 7.321 -5.523 124.421 1.00 0.00 C ATOM 7342 C ALA A 473 6.409 -4.414 124.902 1.00 0.00 C ATOM 7343 O ALA A 473 6.861 -3.313 125.213 1.00 0.00 O ATOM 7344 CB ALA A 473 7.850 -6.337 125.596 1.00 0.00 C ATOM 7345 H ALA A 473 9.156 -4.605 124.188 1.00 0.00 H ATOM 7346 HA ALA A 473 6.731 -6.174 123.777 1.00 0.00 H ATOM 7347 1HB ALA A 473 7.011 -6.769 126.142 1.00 0.00 H ATOM 7348 2HB ALA A 473 8.494 -7.137 125.233 1.00 0.00 H ATOM 7349 3HB ALA A 473 8.422 -5.689 126.259 1.00 0.00 H ATOM 7350 N ASP A 474 5.115 -4.715 124.977 1.00 0.00 N ATOM 7351 CA ASP A 474 4.136 -3.757 125.469 1.00 0.00 C ATOM 7352 C ASP A 474 3.840 -3.952 126.952 1.00 0.00 C ATOM 7353 O ASP A 474 2.868 -3.410 127.476 1.00 0.00 O ATOM 7354 CB ASP A 474 2.833 -3.867 124.670 1.00 0.00 C ATOM 7355 CG ASP A 474 2.185 -5.249 124.755 1.00 0.00 C ATOM 7356 OD1 ASP A 474 2.786 -6.136 125.311 1.00 0.00 O ATOM 7357 OD2 ASP A 474 1.093 -5.400 124.260 1.00 0.00 O ATOM 7358 H ASP A 474 4.808 -5.638 124.706 1.00 0.00 H ATOM 7359 HA ASP A 474 4.537 -2.756 125.331 1.00 0.00 H ATOM 7360 1HB ASP A 474 2.119 -3.128 125.038 1.00 0.00 H ATOM 7361 2HB ASP A 474 3.030 -3.642 123.623 1.00 0.00 H ATOM 7362 N ARG A 475 4.664 -4.751 127.621 1.00 0.00 N ATOM 7363 CA ARG A 475 4.505 -5.005 129.043 1.00 0.00 C ATOM 7364 C ARG A 475 5.210 -3.947 129.883 1.00 0.00 C ATOM 7365 O ARG A 475 6.368 -3.612 129.635 1.00 0.00 O ATOM 7366 CB ARG A 475 5.055 -6.378 129.381 1.00 0.00 C ATOM 7367 CG ARG A 475 4.227 -7.525 128.837 1.00 0.00 C ATOM 7368 CD ARG A 475 4.901 -8.825 129.026 1.00 0.00 C ATOM 7369 NE ARG A 475 6.040 -8.975 128.127 1.00 0.00 N ATOM 7370 CZ ARG A 475 6.862 -10.033 128.105 1.00 0.00 C ATOM 7371 NH1 ARG A 475 6.670 -11.034 128.936 1.00 0.00 N ATOM 7372 NH2 ARG A 475 7.866 -10.069 127.247 1.00 0.00 N ATOM 7373 H ARG A 475 5.412 -5.212 127.123 1.00 0.00 H ATOM 7374 HA ARG A 475 3.443 -4.967 129.285 1.00 0.00 H ATOM 7375 1HB ARG A 475 6.065 -6.471 128.985 1.00 0.00 H ATOM 7376 2HB ARG A 475 5.115 -6.488 130.464 1.00 0.00 H ATOM 7377 1HG ARG A 475 3.269 -7.559 129.354 1.00 0.00 H ATOM 7378 2HG ARG A 475 4.061 -7.376 127.767 1.00 0.00 H ATOM 7379 1HD ARG A 475 5.261 -8.904 130.052 1.00 0.00 H ATOM 7380 2HD ARG A 475 4.197 -9.632 128.828 1.00 0.00 H ATOM 7381 HE ARG A 475 6.222 -8.227 127.471 1.00 0.00 H ATOM 7382 1HH1 ARG A 475 5.902 -11.006 129.591 1.00 0.00 H ATOM 7383 2HH1 ARG A 475 7.290 -11.830 128.919 1.00 0.00 H ATOM 7384 1HH2 ARG A 475 8.013 -9.299 126.609 1.00 0.00 H ATOM 7385 2HH2 ARG A 475 8.486 -10.865 127.230 1.00 0.00 H ATOM 7386 N SER A 476 4.497 -3.426 130.876 1.00 0.00 N ATOM 7387 CA SER A 476 5.021 -2.398 131.770 1.00 0.00 C ATOM 7388 C SER A 476 5.975 -2.993 132.795 1.00 0.00 C ATOM 7389 O SER A 476 5.811 -4.143 133.198 1.00 0.00 O ATOM 7390 CB SER A 476 3.888 -1.687 132.481 1.00 0.00 C ATOM 7391 OG SER A 476 3.065 -1.018 131.567 1.00 0.00 O ATOM 7392 H SER A 476 3.553 -3.756 131.020 1.00 0.00 H ATOM 7393 HA SER A 476 5.598 -1.684 131.180 1.00 0.00 H ATOM 7394 1HB SER A 476 3.300 -2.413 133.044 1.00 0.00 H ATOM 7395 2HB SER A 476 4.299 -0.975 133.195 1.00 0.00 H ATOM 7396 HG SER A 476 3.639 -0.418 131.084 1.00 0.00 H ATOM 7397 N GLY A 477 6.881 -2.159 133.303 1.00 0.00 N ATOM 7398 CA GLY A 477 7.882 -2.512 134.320 1.00 0.00 C ATOM 7399 C GLY A 477 7.305 -2.732 135.724 1.00 0.00 C ATOM 7400 O GLY A 477 7.700 -2.052 136.669 1.00 0.00 O ATOM 7401 H GLY A 477 6.920 -1.226 132.915 1.00 0.00 H ATOM 7402 1HA GLY A 477 8.394 -3.423 134.010 1.00 0.00 H ATOM 7403 2HA GLY A 477 8.626 -1.722 134.377 1.00 0.00 H ATOM 7404 N LYS A 478 6.486 -3.765 135.893 1.00 0.00 N ATOM 7405 CA LYS A 478 5.854 -4.057 137.175 1.00 0.00 C ATOM 7406 C LYS A 478 6.835 -4.722 138.136 1.00 0.00 C ATOM 7407 O LYS A 478 7.752 -5.424 137.711 1.00 0.00 O ATOM 7408 CB LYS A 478 4.632 -4.946 136.972 1.00 0.00 C ATOM 7409 CG LYS A 478 3.511 -4.258 136.204 1.00 0.00 C ATOM 7410 CD LYS A 478 2.300 -5.152 136.052 1.00 0.00 C ATOM 7411 CE LYS A 478 1.201 -4.445 135.274 1.00 0.00 C ATOM 7412 NZ LYS A 478 0.007 -5.307 135.098 1.00 0.00 N ATOM 7413 H LYS A 478 6.181 -4.268 135.077 1.00 0.00 H ATOM 7414 HA LYS A 478 5.535 -3.116 137.626 1.00 0.00 H ATOM 7415 1HB LYS A 478 4.922 -5.844 136.430 1.00 0.00 H ATOM 7416 2HB LYS A 478 4.245 -5.260 137.942 1.00 0.00 H ATOM 7417 1HG LYS A 478 3.212 -3.352 136.732 1.00 0.00 H ATOM 7418 2HG LYS A 478 3.865 -3.980 135.215 1.00 0.00 H ATOM 7419 1HD LYS A 478 2.585 -6.064 135.525 1.00 0.00 H ATOM 7420 2HD LYS A 478 1.924 -5.426 137.037 1.00 0.00 H ATOM 7421 1HE LYS A 478 0.911 -3.542 135.810 1.00 0.00 H ATOM 7422 2HE LYS A 478 1.584 -4.163 134.293 1.00 0.00 H ATOM 7423 1HZ LYS A 478 -0.699 -4.804 134.578 1.00 0.00 H ATOM 7424 2HZ LYS A 478 0.267 -6.143 134.590 1.00 0.00 H ATOM 7425 3HZ LYS A 478 -0.361 -5.564 136.003 1.00 0.00 H ATOM 7426 N ASP A 479 6.625 -4.502 139.431 1.00 0.00 N ATOM 7427 CA ASP A 479 7.455 -5.121 140.462 1.00 0.00 C ATOM 7428 C ASP A 479 7.439 -6.650 140.411 1.00 0.00 C ATOM 7429 O ASP A 479 6.388 -7.273 140.264 1.00 0.00 O ATOM 7430 CB ASP A 479 7.019 -4.659 141.858 1.00 0.00 C ATOM 7431 CG ASP A 479 7.364 -3.216 142.169 1.00 0.00 C ATOM 7432 OD1 ASP A 479 8.096 -2.627 141.422 1.00 0.00 O ATOM 7433 OD2 ASP A 479 6.889 -2.714 143.161 1.00 0.00 O ATOM 7434 H ASP A 479 5.869 -3.895 139.713 1.00 0.00 H ATOM 7435 HA ASP A 479 8.487 -4.811 140.294 1.00 0.00 H ATOM 7436 1HB ASP A 479 5.940 -4.778 141.955 1.00 0.00 H ATOM 7437 2HB ASP A 479 7.492 -5.292 142.611 1.00 0.00 H ATOM 7438 N GLY A 480 8.626 -7.233 140.551 1.00 0.00 N ATOM 7439 CA GLY A 480 8.811 -8.680 140.639 1.00 0.00 C ATOM 7440 C GLY A 480 9.174 -9.064 142.062 1.00 0.00 C ATOM 7441 O GLY A 480 9.581 -8.230 142.867 1.00 0.00 O ATOM 7442 H GLY A 480 9.443 -6.643 140.610 1.00 0.00 H ATOM 7443 1HA GLY A 480 7.898 -9.188 140.331 1.00 0.00 H ATOM 7444 2HA GLY A 480 9.596 -8.992 139.950 1.00 0.00 H ATOM 7445 N VAL A 481 9.613 -10.319 142.199 1.00 0.00 N ATOM 7446 CA VAL A 481 9.973 -10.835 143.519 1.00 0.00 C ATOM 7447 C VAL A 481 11.288 -10.184 143.964 1.00 0.00 C ATOM 7448 O VAL A 481 11.536 -9.992 145.154 1.00 0.00 O ATOM 7449 CB VAL A 481 10.133 -12.378 143.497 1.00 0.00 C ATOM 7450 CG1 VAL A 481 11.441 -12.795 142.818 1.00 0.00 C ATOM 7451 CG2 VAL A 481 10.076 -12.902 144.921 1.00 0.00 C ATOM 7452 H VAL A 481 9.522 -10.961 141.425 1.00 0.00 H ATOM 7453 HA VAL A 481 9.177 -10.593 144.223 1.00 0.00 H ATOM 7454 HB VAL A 481 9.326 -12.818 142.912 1.00 0.00 H ATOM 7455 1HG1 VAL A 481 11.522 -13.880 142.819 1.00 0.00 H ATOM 7456 2HG1 VAL A 481 11.450 -12.433 141.789 1.00 0.00 H ATOM 7457 3HG1 VAL A 481 12.278 -12.373 143.356 1.00 0.00 H ATOM 7458 1HG2 VAL A 481 10.186 -13.985 144.913 1.00 0.00 H ATOM 7459 2HG2 VAL A 481 10.880 -12.459 145.502 1.00 0.00 H ATOM 7460 3HG2 VAL A 481 9.117 -12.638 145.367 1.00 0.00 H ATOM 7461 N MET A 482 12.132 -9.855 142.977 1.00 0.00 N ATOM 7462 CA MET A 482 13.471 -9.315 143.178 1.00 0.00 C ATOM 7463 C MET A 482 13.487 -7.814 143.372 1.00 0.00 C ATOM 7464 O MET A 482 14.554 -7.216 143.466 1.00 0.00 O ATOM 7465 CB MET A 482 14.364 -9.691 142.000 1.00 0.00 C ATOM 7466 CG MET A 482 14.673 -11.152 141.894 1.00 0.00 C ATOM 7467 SD MET A 482 15.824 -11.490 140.620 1.00 0.00 S ATOM 7468 CE MET A 482 14.776 -11.374 139.176 1.00 0.00 C ATOM 7469 H MET A 482 11.826 -10.009 142.027 1.00 0.00 H ATOM 7470 HA MET A 482 13.871 -9.728 144.104 1.00 0.00 H ATOM 7471 1HB MET A 482 13.889 -9.384 141.070 1.00 0.00 H ATOM 7472 2HB MET A 482 15.313 -9.154 142.076 1.00 0.00 H ATOM 7473 1HG MET A 482 15.082 -11.507 142.835 1.00 0.00 H ATOM 7474 2HG MET A 482 13.771 -11.699 141.695 1.00 0.00 H ATOM 7475 1HE MET A 482 15.365 -11.565 138.287 1.00 0.00 H ATOM 7476 2HE MET A 482 13.976 -12.111 139.249 1.00 0.00 H ATOM 7477 3HE MET A 482 14.343 -10.376 139.118 1.00 0.00 H ATOM 7478 N GLY A 483 12.320 -7.190 143.272 1.00 0.00 N ATOM 7479 CA GLY A 483 12.218 -5.747 143.377 1.00 0.00 C ATOM 7480 C GLY A 483 12.319 -5.344 144.839 1.00 0.00 C ATOM 7481 O GLY A 483 12.398 -6.200 145.721 1.00 0.00 O ATOM 7482 H GLY A 483 11.477 -7.728 143.389 1.00 0.00 H ATOM 7483 1HA GLY A 483 13.010 -5.275 142.796 1.00 0.00 H ATOM 7484 2HA GLY A 483 11.272 -5.413 142.953 1.00 0.00 H ATOM 7485 N MET A 484 12.296 -4.046 145.087 1.00 0.00 N ATOM 7486 CA MET A 484 12.386 -3.550 146.450 1.00 0.00 C ATOM 7487 C MET A 484 11.494 -2.333 146.609 1.00 0.00 C ATOM 7488 O MET A 484 11.490 -1.453 145.753 1.00 0.00 O ATOM 7489 CB MET A 484 13.843 -3.228 146.756 1.00 0.00 C ATOM 7490 CG MET A 484 14.140 -2.794 148.143 1.00 0.00 C ATOM 7491 SD MET A 484 13.792 -4.093 149.326 1.00 0.00 S ATOM 7492 CE MET A 484 14.928 -5.350 148.754 1.00 0.00 C ATOM 7493 H MET A 484 12.199 -3.388 144.328 1.00 0.00 H ATOM 7494 HA MET A 484 12.062 -4.332 147.136 1.00 0.00 H ATOM 7495 1HB MET A 484 14.445 -4.091 146.562 1.00 0.00 H ATOM 7496 2HB MET A 484 14.186 -2.430 146.093 1.00 0.00 H ATOM 7497 1HG MET A 484 15.192 -2.514 148.219 1.00 0.00 H ATOM 7498 2HG MET A 484 13.545 -1.931 148.388 1.00 0.00 H ATOM 7499 1HE MET A 484 14.843 -6.232 149.382 1.00 0.00 H ATOM 7500 2HE MET A 484 14.691 -5.615 147.725 1.00 0.00 H ATOM 7501 3HE MET A 484 15.934 -4.972 148.805 1.00 0.00 H ATOM 7502 N ASN A 485 10.822 -2.234 147.756 1.00 0.00 N ATOM 7503 CA ASN A 485 9.869 -1.160 148.033 1.00 0.00 C ATOM 7504 C ASN A 485 10.499 0.228 148.022 1.00 0.00 C ATOM 7505 O ASN A 485 9.825 1.226 147.767 1.00 0.00 O ATOM 7506 CB ASN A 485 9.173 -1.410 149.358 1.00 0.00 C ATOM 7507 CG ASN A 485 8.187 -2.542 149.285 1.00 0.00 C ATOM 7508 OD1 ASN A 485 7.752 -2.937 148.197 1.00 0.00 O ATOM 7509 ND2 ASN A 485 7.823 -3.074 150.424 1.00 0.00 N ATOM 7510 H ASN A 485 10.910 -2.986 148.425 1.00 0.00 H ATOM 7511 HA ASN A 485 9.123 -1.155 147.237 1.00 0.00 H ATOM 7512 1HB ASN A 485 9.919 -1.638 150.121 1.00 0.00 H ATOM 7513 2HB ASN A 485 8.650 -0.506 149.669 1.00 0.00 H ATOM 7514 1HD2 ASN A 485 7.169 -3.830 150.438 1.00 0.00 H ATOM 7515 2HD2 ASN A 485 8.199 -2.723 151.281 1.00 0.00 H ATOM 7516 N SER A 486 11.798 0.288 148.303 1.00 0.00 N ATOM 7517 CA SER A 486 12.541 1.539 148.385 1.00 0.00 C ATOM 7518 C SER A 486 12.923 2.107 147.019 1.00 0.00 C ATOM 7519 O SER A 486 13.319 3.269 146.921 1.00 0.00 O ATOM 7520 CB SER A 486 13.793 1.331 149.205 1.00 0.00 C ATOM 7521 OG SER A 486 14.700 0.517 148.517 1.00 0.00 O ATOM 7522 H SER A 486 12.293 -0.573 148.482 1.00 0.00 H ATOM 7523 HA SER A 486 11.904 2.279 148.870 1.00 0.00 H ATOM 7524 1HB SER A 486 14.251 2.294 149.422 1.00 0.00 H ATOM 7525 2HB SER A 486 13.532 0.872 150.157 1.00 0.00 H ATOM 7526 HG SER A 486 14.860 0.953 147.685 1.00 0.00 H ATOM 7527 N ILE A 487 12.796 1.295 145.967 1.00 0.00 N ATOM 7528 CA ILE A 487 13.262 1.676 144.638 1.00 0.00 C ATOM 7529 C ILE A 487 12.141 1.825 143.622 1.00 0.00 C ATOM 7530 O ILE A 487 11.332 0.917 143.438 1.00 0.00 O ATOM 7531 CB ILE A 487 14.271 0.649 144.102 1.00 0.00 C ATOM 7532 CG1 ILE A 487 15.394 0.454 145.080 1.00 0.00 C ATOM 7533 CG2 ILE A 487 14.805 1.092 142.759 1.00 0.00 C ATOM 7534 CD1 ILE A 487 16.199 1.718 145.365 1.00 0.00 C ATOM 7535 H ILE A 487 12.400 0.376 146.093 1.00 0.00 H ATOM 7536 HA ILE A 487 13.767 2.637 144.718 1.00 0.00 H ATOM 7537 HB ILE A 487 13.779 -0.319 143.989 1.00 0.00 H ATOM 7538 1HG1 ILE A 487 14.989 0.093 146.008 1.00 0.00 H ATOM 7539 2HG1 ILE A 487 16.051 -0.288 144.694 1.00 0.00 H ATOM 7540 1HG2 ILE A 487 15.511 0.361 142.399 1.00 0.00 H ATOM 7541 2HG2 ILE A 487 13.986 1.183 142.055 1.00 0.00 H ATOM 7542 3HG2 ILE A 487 15.301 2.057 142.862 1.00 0.00 H ATOM 7543 1HD1 ILE A 487 16.990 1.493 146.079 1.00 0.00 H ATOM 7544 2HD1 ILE A 487 16.644 2.085 144.438 1.00 0.00 H ATOM 7545 3HD1 ILE A 487 15.550 2.478 145.779 1.00 0.00 H ATOM 7546 N GLU A 488 12.098 2.971 142.963 1.00 0.00 N ATOM 7547 CA GLU A 488 11.088 3.215 141.945 1.00 0.00 C ATOM 7548 C GLU A 488 11.453 2.409 140.697 1.00 0.00 C ATOM 7549 O GLU A 488 12.589 2.492 140.260 1.00 0.00 O ATOM 7550 CB GLU A 488 11.000 4.711 141.625 1.00 0.00 C ATOM 7551 CG GLU A 488 9.922 5.085 140.618 1.00 0.00 C ATOM 7552 CD GLU A 488 9.841 6.571 140.366 1.00 0.00 C ATOM 7553 OE1 GLU A 488 10.579 7.301 140.984 1.00 0.00 O ATOM 7554 OE2 GLU A 488 9.041 6.974 139.553 1.00 0.00 O ATOM 7555 H GLU A 488 12.777 3.689 143.168 1.00 0.00 H ATOM 7556 HA GLU A 488 10.136 2.869 142.328 1.00 0.00 H ATOM 7557 1HB GLU A 488 10.805 5.268 142.540 1.00 0.00 H ATOM 7558 2HB GLU A 488 11.957 5.056 141.229 1.00 0.00 H ATOM 7559 1HG GLU A 488 10.129 4.579 139.675 1.00 0.00 H ATOM 7560 2HG GLU A 488 8.960 4.732 140.983 1.00 0.00 H ATOM 7561 N PRO A 489 10.539 1.630 140.094 1.00 0.00 N ATOM 7562 CA PRO A 489 10.743 0.910 138.844 1.00 0.00 C ATOM 7563 C PRO A 489 10.629 1.857 137.663 1.00 0.00 C ATOM 7564 O PRO A 489 9.989 2.904 137.766 1.00 0.00 O ATOM 7565 CB PRO A 489 9.618 -0.119 138.859 1.00 0.00 C ATOM 7566 CG PRO A 489 8.495 0.587 139.576 1.00 0.00 C ATOM 7567 CD PRO A 489 9.181 1.434 140.647 1.00 0.00 C ATOM 7568 HA PRO A 489 11.728 0.425 138.855 1.00 0.00 H ATOM 7569 1HB PRO A 489 9.361 -0.404 137.829 1.00 0.00 H ATOM 7570 2HB PRO A 489 9.949 -1.034 139.373 1.00 0.00 H ATOM 7571 1HG PRO A 489 7.918 1.196 138.866 1.00 0.00 H ATOM 7572 2HG PRO A 489 7.805 -0.146 140.003 1.00 0.00 H ATOM 7573 1HD PRO A 489 8.637 2.380 140.756 1.00 0.00 H ATOM 7574 2HD PRO A 489 9.201 0.884 141.602 1.00 0.00 H ATOM 7575 N ALA A 490 11.205 1.481 136.530 1.00 0.00 N ATOM 7576 CA ALA A 490 10.969 2.245 135.312 1.00 0.00 C ATOM 7577 C ALA A 490 9.731 1.753 134.610 1.00 0.00 C ATOM 7578 O ALA A 490 9.459 0.554 134.591 1.00 0.00 O ATOM 7579 CB ALA A 490 12.161 2.199 134.397 1.00 0.00 C ATOM 7580 H ALA A 490 11.784 0.654 136.503 1.00 0.00 H ATOM 7581 HA ALA A 490 10.793 3.281 135.600 1.00 0.00 H ATOM 7582 1HB ALA A 490 11.971 2.825 133.527 1.00 0.00 H ATOM 7583 2HB ALA A 490 13.011 2.558 134.922 1.00 0.00 H ATOM 7584 3HB ALA A 490 12.326 1.170 134.082 1.00 0.00 H ATOM 7585 N LYS A 491 9.003 2.674 133.997 1.00 0.00 N ATOM 7586 CA LYS A 491 7.823 2.301 133.223 1.00 0.00 C ATOM 7587 C LYS A 491 7.862 2.959 131.856 1.00 0.00 C ATOM 7588 O LYS A 491 8.410 4.051 131.711 1.00 0.00 O ATOM 7589 CB LYS A 491 6.545 2.688 133.965 1.00 0.00 C ATOM 7590 CG LYS A 491 6.362 1.950 135.300 1.00 0.00 C ATOM 7591 CD LYS A 491 5.034 2.281 135.952 1.00 0.00 C ATOM 7592 CE LYS A 491 4.877 1.550 137.282 1.00 0.00 C ATOM 7593 NZ LYS A 491 3.567 1.853 137.934 1.00 0.00 N ATOM 7594 H LYS A 491 9.291 3.648 134.062 1.00 0.00 H ATOM 7595 HA LYS A 491 7.807 1.217 133.102 1.00 0.00 H ATOM 7596 1HB LYS A 491 6.550 3.759 134.165 1.00 0.00 H ATOM 7597 2HB LYS A 491 5.680 2.475 133.334 1.00 0.00 H ATOM 7598 1HG LYS A 491 6.408 0.874 135.129 1.00 0.00 H ATOM 7599 2HG LYS A 491 7.164 2.225 135.983 1.00 0.00 H ATOM 7600 1HD LYS A 491 4.972 3.355 136.126 1.00 0.00 H ATOM 7601 2HD LYS A 491 4.220 1.990 135.288 1.00 0.00 H ATOM 7602 1HE LYS A 491 4.948 0.474 137.107 1.00 0.00 H ATOM 7603 2HE LYS A 491 5.684 1.850 137.949 1.00 0.00 H ATOM 7604 1HZ LYS A 491 3.502 1.352 138.809 1.00 0.00 H ATOM 7605 2HZ LYS A 491 3.499 2.846 138.110 1.00 0.00 H ATOM 7606 3HZ LYS A 491 2.813 1.567 137.327 1.00 0.00 H ATOM 7607 N GLU A 492 7.273 2.309 130.859 1.00 0.00 N ATOM 7608 CA GLU A 492 7.252 2.895 129.527 1.00 0.00 C ATOM 7609 C GLU A 492 6.509 4.217 129.484 1.00 0.00 C ATOM 7610 O GLU A 492 5.324 4.296 129.808 1.00 0.00 O ATOM 7611 CB GLU A 492 6.620 1.952 128.508 1.00 0.00 C ATOM 7612 CG GLU A 492 6.669 2.499 127.074 1.00 0.00 C ATOM 7613 CD GLU A 492 6.036 1.602 126.078 1.00 0.00 C ATOM 7614 OE1 GLU A 492 5.490 0.613 126.475 1.00 0.00 O ATOM 7615 OE2 GLU A 492 6.095 1.905 124.908 1.00 0.00 O ATOM 7616 H GLU A 492 6.830 1.416 131.025 1.00 0.00 H ATOM 7617 HA GLU A 492 8.282 3.084 129.223 1.00 0.00 H ATOM 7618 1HB GLU A 492 7.135 0.990 128.531 1.00 0.00 H ATOM 7619 2HB GLU A 492 5.578 1.772 128.774 1.00 0.00 H ATOM 7620 1HG GLU A 492 6.163 3.462 127.043 1.00 0.00 H ATOM 7621 2HG GLU A 492 7.708 2.658 126.795 1.00 0.00 H ATOM 7622 N THR A 493 7.224 5.244 129.064 1.00 0.00 N ATOM 7623 CA THR A 493 6.679 6.574 128.892 1.00 0.00 C ATOM 7624 C THR A 493 7.170 7.167 127.578 1.00 0.00 C ATOM 7625 O THR A 493 8.378 7.263 127.322 1.00 0.00 O ATOM 7626 CB THR A 493 7.064 7.477 130.056 1.00 0.00 C ATOM 7627 OG1 THR A 493 6.553 6.929 131.278 1.00 0.00 O ATOM 7628 CG2 THR A 493 6.500 8.872 129.855 1.00 0.00 C ATOM 7629 H THR A 493 8.193 5.092 128.839 1.00 0.00 H ATOM 7630 HA THR A 493 5.594 6.505 128.825 1.00 0.00 H ATOM 7631 HB THR A 493 8.131 7.524 130.109 1.00 0.00 H ATOM 7632 HG1 THR A 493 6.996 6.097 131.465 1.00 0.00 H ATOM 7633 1HG2 THR A 493 6.785 9.504 130.696 1.00 0.00 H ATOM 7634 2HG2 THR A 493 6.895 9.295 128.931 1.00 0.00 H ATOM 7635 3HG2 THR A 493 5.414 8.819 129.794 1.00 0.00 H ATOM 7636 N THR A 494 6.226 7.672 126.792 1.00 0.00 N ATOM 7637 CA THR A 494 6.546 8.257 125.498 1.00 0.00 C ATOM 7638 C THR A 494 5.900 9.623 125.333 1.00 0.00 C ATOM 7639 O THR A 494 4.998 9.993 126.085 1.00 0.00 O ATOM 7640 CB THR A 494 6.100 7.330 124.346 1.00 0.00 C ATOM 7641 OG1 THR A 494 4.676 7.193 124.369 1.00 0.00 O ATOM 7642 CG2 THR A 494 6.743 5.950 124.480 1.00 0.00 C ATOM 7643 H THR A 494 5.259 7.588 127.067 1.00 0.00 H ATOM 7644 HA THR A 494 7.624 8.397 125.435 1.00 0.00 H ATOM 7645 HB THR A 494 6.397 7.771 123.392 1.00 0.00 H ATOM 7646 HG1 THR A 494 4.269 8.061 124.297 1.00 0.00 H ATOM 7647 1HG2 THR A 494 6.416 5.314 123.657 1.00 0.00 H ATOM 7648 2HG2 THR A 494 7.825 6.050 124.452 1.00 0.00 H ATOM 7649 3HG2 THR A 494 6.447 5.498 125.424 1.00 0.00 H ATOM 7650 N THR A 495 6.366 10.359 124.330 1.00 0.00 N ATOM 7651 CA THR A 495 5.793 11.648 123.966 1.00 0.00 C ATOM 7652 C THR A 495 4.983 11.529 122.680 1.00 0.00 C ATOM 7653 O THR A 495 4.331 12.482 122.251 1.00 0.00 O ATOM 7654 CB THR A 495 6.888 12.715 123.813 1.00 0.00 C ATOM 7655 OG1 THR A 495 7.793 12.326 122.771 1.00 0.00 O ATOM 7656 CG2 THR A 495 7.650 12.872 125.117 1.00 0.00 C ATOM 7657 H THR A 495 7.146 10.007 123.793 1.00 0.00 H ATOM 7658 HA THR A 495 5.103 11.959 124.751 1.00 0.00 H ATOM 7659 HB THR A 495 6.430 13.667 123.545 1.00 0.00 H ATOM 7660 HG1 THR A 495 7.320 12.289 121.936 1.00 0.00 H ATOM 7661 1HG2 THR A 495 8.423 13.631 124.998 1.00 0.00 H ATOM 7662 2HG2 THR A 495 6.962 13.176 125.906 1.00 0.00 H ATOM 7663 3HG2 THR A 495 8.113 11.922 125.384 1.00 0.00 H ATOM 7664 N ASN A 496 5.040 10.351 122.071 1.00 0.00 N ATOM 7665 CA ASN A 496 4.362 10.078 120.813 1.00 0.00 C ATOM 7666 C ASN A 496 2.884 9.784 121.022 1.00 0.00 C ATOM 7667 O ASN A 496 2.505 9.202 122.037 1.00 0.00 O ATOM 7668 CB ASN A 496 5.045 8.931 120.093 1.00 0.00 C ATOM 7669 CG ASN A 496 6.432 9.281 119.639 1.00 0.00 C ATOM 7670 OD1 ASN A 496 6.726 10.443 119.335 1.00 0.00 O ATOM 7671 ND2 ASN A 496 7.294 8.296 119.586 1.00 0.00 N ATOM 7672 H ASN A 496 5.586 9.614 122.493 1.00 0.00 H ATOM 7673 HA ASN A 496 4.421 10.971 120.190 1.00 0.00 H ATOM 7674 1HB ASN A 496 5.097 8.068 120.756 1.00 0.00 H ATOM 7675 2HB ASN A 496 4.451 8.644 119.225 1.00 0.00 H ATOM 7676 1HD2 ASN A 496 8.233 8.470 119.291 1.00 0.00 H ATOM 7677 2HD2 ASN A 496 7.013 7.372 119.842 1.00 0.00 H ATOM 7678 N VAL A 497 2.080 10.178 120.029 1.00 0.00 N ATOM 7679 CA VAL A 497 0.635 9.925 119.948 1.00 0.00 C ATOM 7680 C VAL A 497 0.053 9.193 121.157 1.00 0.00 C ATOM 7681 O VAL A 497 -0.195 9.800 122.199 1.00 0.00 O ATOM 7682 OXT VAL A 497 -0.171 7.985 121.089 1.00 0.00 O ATOM 7683 CB VAL A 497 0.337 9.083 118.692 1.00 0.00 C ATOM 7684 CG1 VAL A 497 1.016 7.721 118.808 1.00 0.00 C ATOM 7685 CG2 VAL A 497 -1.168 8.943 118.530 1.00 0.00 C ATOM 7686 H VAL A 497 2.500 10.683 119.261 1.00 0.00 H ATOM 7687 HA VAL A 497 0.128 10.887 119.869 1.00 0.00 H ATOM 7688 HB VAL A 497 0.754 9.575 117.813 1.00 0.00 H ATOM 7689 1HG1 VAL A 497 0.801 7.132 117.917 1.00 0.00 H ATOM 7690 2HG1 VAL A 497 2.094 7.860 118.901 1.00 0.00 H ATOM 7691 3HG1 VAL A 497 0.643 7.196 119.683 1.00 0.00 H ATOM 7692 1HG2 VAL A 497 -1.384 8.349 117.642 1.00 0.00 H ATOM 7693 2HG2 VAL A 497 -1.586 8.449 119.407 1.00 0.00 H ATOM 7694 3HG2 VAL A 497 -1.616 9.932 118.422 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 -3111.17 347.814 1859.41 7.40728 77.5633 -76.0725 -758.185 2.13327 -385.475 -8.18025 -34.06 -37.5076 0 20.4531 456.657 -51.4043 0.05958 348.619 90.3632 -1251.58 LYS:NtermProteinFull_1 -1.96452 0.38709 1.57841 0.01128 0.26498 -0.24779 -0.47917 0.00127 0 0 0 0 0 0.0091 2.111 0 0 -0.71458 0 0.95707 PRO_2 -3.42314 0.49677 2.27304 0.00276 0.07026 -0.16328 -0.66964 0.02499 0 0 0 0 0 -0.05017 0.07843 -1.05343 0 -1.64321 -0.34733 -4.40394 HIS_D_3 -3.25227 0.21979 2.86909 0.00398 0.26309 0.01762 -1.15497 0 0 0 -0.76372 0 0 -0.0117 1.30772 -0.0843 0 -0.30065 -0.57908 -1.4654 THR_4 -2.37567 0.25397 1.87078 0.00951 0.05345 0.05984 -1.05669 0 0 0 -0.76372 0 0 -0.06767 0.04654 0.04645 0 1.15175 -0.39531 -1.16677 LEU_5 -5.02428 0.66225 0.13242 0.02689 0.05593 -0.16785 0.0555 0 0 0 0 0 0 0.03045 0.06102 -0.31003 0 1.66147 -0.24871 -3.06494 ALA_6 -1.98437 0.08134 0.87244 0.00129 0 -0.15596 -0.29562 0 0 0 0 0 0 0.10351 0 -0.21047 0 1.32468 0.12187 -0.14127 VAL_7 -3.62248 0.57823 -0.79311 0.01971 0.04584 -0.23355 0.06943 0 0 0 0 0 0 -0.05585 0.03669 -0.35049 0 2.64269 -0.01312 -1.67602 THR_8 -5.90482 0.9553 5.06471 0.0092 0.09057 -0.04472 -2.28964 0.01617 0 0 -1.20632 0 0 0.0129 0.1107 -0.33776 0 1.15175 -0.41204 -2.784 PRO_9 -2.86197 0.69816 1.82359 0.00227 0.03506 -0.09655 -0.4063 0.07713 0 0 0 0 0 -0.09475 0.03575 -0.13387 0 -1.64321 -0.01251 -2.57718 ALA_10 -4.07616 0.40644 2.62639 0.00151 0 -0.0839 -0.92146 0 0 0 0 0 0 -0.00459 0 0.08261 0 1.32468 0.24752 -0.39696 LEU_11 -9.67792 1.16016 3.18784 0.02182 0.16078 -0.12128 -1.3315 0 0 0 -0.97532 0 0 0.00439 0.44578 -0.17613 0 1.66147 0.14376 -5.49615 ILE_12 -6.90141 0.76478 3.25782 0.04527 0.19181 0.07706 -2.749 0 0 0 0 0 0 0.04592 0.96919 0.14492 0 2.30374 -0.02913 -1.87902 PHE_13 -6.62449 1.13402 3.72053 0.02335 0.20073 -0.23517 -1.64678 0 0 0 0 0 0 0.01146 1.51598 -0.27766 0 1.21829 -0.08563 -1.04537 ALA_14 -5.78455 0.43601 2.58138 0.00149 0 -0.12138 -1.12258 0 0 0 0 0 0 0.03954 0 -0.34973 0 1.32468 -0.23262 -3.22777 ILE_15 -9.60721 1.30052 1.88563 0.04005 0.10589 -0.29488 -1.58742 0 0 0 0 0 0 0.05153 0.93559 -0.46276 0 2.30374 -0.25041 -5.57971 THR_16 -6.71946 0.86644 5.18583 0.00546 0.05015 -0.0027 -3.16058 0 0 0 0 0 0 0.46606 0.24932 0.07303 0 1.15175 -0.09518 -1.92987 VAL_17 -7.63522 0.76742 2.18454 0.02286 0.04822 -0.26636 -2.08767 0 0 0 0 0 0 -0.04554 0.16986 -0.28083 0 2.64269 -0.166 -4.64603 ALA_18 -4.8638 0.21289 2.01173 0.00133 0 -0.26829 -1.52033 0 0 0 0 0 0 0.08715 0 -0.19893 0 1.32468 -0.26354 -3.47711 THR_19 -6.98845 0.55141 3.64079 0.00721 0.06263 -0.18816 -1.27209 0 0 0 0 0 0 0.16571 0.0404 -0.14296 0 1.15175 -0.2135 -3.18525 ILE_20 -5.607 0.90331 3.04408 0.04437 0.08006 -0.09836 -1.06911 0 0 0 0 0 0 0.24189 0.35023 -0.29518 0 2.30374 0.00326 -0.0987 GLY_21 -4.24205 0.38413 3.32797 0.00013 0 -0.06174 -1.94723 0 0 0 0 0 0 0.08319 0 0.22428 0 0.79816 0.62198 -0.81118 SER_22 -4.98226 0.90643 4.16593 0.04659 0.04686 -0.2466 -1.40074 0 0 0 0 0 0 0.04438 0.44961 0.43642 0 -0.28969 1.65331 0.83024 PHE_23 -8.55211 1.14265 4.16173 0.03211 0.2205 -0.28073 -2.57003 0 0 0 0 0 0 0.2409 2.20295 0.00253 0 1.21829 4.03796 1.85674 GLN_24 -8.30329 0.74752 6.3828 0.0108 0.90402 0.01988 -1.83234 0 0 0 0 -0.74732 0 -0.03188 2.28622 -0.22207 0 -1.45095 2.83311 0.59651 PHE_25 -10.9677 2.12787 3.92107 0.02724 0.21937 -0.04042 -1.59504 0 0 0 0 0 0 0.83015 2.47352 0.02129 0 1.21829 -0.24825 -2.01261 GLY_26 -6.08963 0.89818 4.37338 0.00015 0 -0.2503 -1.27567 0 0 0 0 0 0 0.15652 0 0.78773 0 0.79816 0.31108 -0.29039 TYR_27 -10.8511 1.14643 4.40068 0.02101 0.18856 -0.14386 -1.77138 0 0 0 0 0 0 0.05302 1.31986 -0.37895 0.00221 0.58223 0.44434 -4.98698 ASN_28 -8.06999 0.89722 5.96591 0.00663 0.26575 -0.24798 -2.09161 0 0 0 0 -0.74732 0 0.01689 1.30591 0.58855 0 -1.34026 0.30262 -3.14767 THR_29 -6.42508 0.64936 4.13479 0.01566 0.10982 -0.15706 -1.53925 0 0 0 0 0 0 0.08828 2.32057 0.117 0 1.15175 0.23558 0.7014 GLY_30 -4.80781 0.41665 3.75437 0.00014 0 -0.14192 -1.12783 0 0 0 0 0 0 -0.03789 0 0.54161 0 0.79816 0.14626 -0.45826 VAL_31 -6.16811 0.69817 3.55049 0.01907 0.05075 -0.15013 -1.15386 0 0 0 0 0 0 -0.05424 0.07129 -0.22265 0 2.64269 0.10717 -0.60936 ILE_32 -6.85498 0.9208 2.74971 0.03515 0.1112 -0.43442 -0.725 0 0 0 0 0 0 -0.0558 1.21595 -0.19795 0 2.30374 -0.13783 -1.06941 ASN_33 -5.16667 0.46617 3.92583 0.00904 0.34131 -0.15205 -1.33665 0 0 0 0 -1.10175 0 0.15818 3.00525 -0.2888 0 -1.34026 -0.40874 -1.88915 ALA_34 -3.96667 0.88874 2.57927 0.00364 0 -0.04453 -1.15034 0.01016 0 0 0 0 0 0.16543 0 -0.18054 0 1.32468 -0.15352 -0.52368 PRO_35 -6.01528 1.1812 3.93635 0.00321 0.07745 -0.21026 -1.63158 0.06806 0 0 0 0 0 -0.04496 0.10816 -1.15625 0 -1.64321 -0.10028 -5.4274 GLU_36 -4.06582 0.23494 2.83702 0.0093 1.16626 -0.08673 -1.37718 0 0 0 0 0 0 -0.00778 3.32049 -0.30612 0 -2.72453 -0.56591 -1.56606 THR_37 -4.05411 0.30363 3.55553 0.01314 0.06308 -0.29251 -0.09703 0 0 0 0 0 0 -0.02125 0.01322 -0.00954 0 1.15175 -0.25477 0.37114 ILE_38 -7.17646 0.63124 3.62172 0.05894 0.11576 -0.23422 -1.13086 0 0 0 0 0 0 -0.03169 1.1777 -0.16616 0 2.30374 -0.03697 -0.86726 ILE_39 -9.74921 1.19059 3.43632 0.03214 0.0724 -0.36827 -1.74052 0 0 0 0 0 0 -0.05421 0.21201 -0.33112 0 2.30374 -0.10676 -5.10289 LYS_40 -5.78509 0.51494 4.99313 0.00845 0.16448 -0.30252 -1.80089 0 0 0 0 0 0 -0.0042 1.24513 0.0189 0 -0.71458 -0.20008 -1.86233 GLU_41 -6.56677 0.3499 6.26815 0.00589 0.25366 -0.35169 -1.17898 0 0 0 0 0 0 -0.03549 2.56472 -0.19615 0 -2.72453 -0.35469 -1.96599 PHE_42 -9.51398 0.98687 5.03771 0.02575 0.24436 0.16755 -0.7106 0 0 0 0 0 0 -0.01522 1.74811 -0.31955 0 1.21829 -0.22834 -1.35905 ILE_43 -7.72041 0.50159 2.78282 0.03352 0.07415 -0.40733 -0.63396 0 0 0 0 0 0 -0.05447 0.19506 -0.36723 0 2.30374 -0.06261 -3.35513 ASN_44 -3.53699 0.14149 3.31705 0.00668 0.25087 -0.34497 -0.83877 0 0 0 0 0 0 0.06026 1.09377 0.52323 0 -1.34026 0.11308 -0.55457 LYS_45 -3.74572 0.56063 4.31935 0.00691 0.11769 0.0252 -0.53328 0 0 0 0 0 0 0.00587 1.48862 -0.09127 0 -0.71458 0.25069 1.6901 THR_46 -4.74143 0.59523 2.62319 0.00719 0.05795 -0.00982 -0.65739 0 0 0 0 0 0 0.43493 0.07716 0.04836 0 1.15175 0.1252 -0.28768 LEU_47 -7.86218 1.07092 2.66459 0.0337 0.24442 0.24635 -0.77813 0 0 0 0 0 0 -0.08213 0.69123 0.02113 0 1.66147 0.22716 -1.86146 THR_48 -5.79095 0.75917 3.75178 0.01038 0.08621 -0.35642 -0.33899 0 0 0 0 0 0 -0.01699 1.81865 0.43333 0 1.15175 0.28035 1.78827 ASP_49 -3.86367 0.44739 5.06932 0.00465 0.32272 0.20145 -3.99243 0 0 0 0 -0.74083 0 -0.03834 1.54902 -0.15629 0 -2.14574 -0.0725 -3.41524 LYS_50 -4.15554 0.332 3.60472 0.01339 0.32998 -0.34562 -0.60172 0 0 0 0 0 0 -0.04605 1.18455 0.01117 0 -0.71458 -0.11671 -0.50442 ALA_51 -3.1752 0.28249 2.25188 0.00141 0 0.03853 -0.60426 0 0 0 0 0 0 -0.0346 0 -0.01428 0 1.32468 -0.19215 -0.12149 ASN_52 -2.66344 0.22051 2.52869 0.00594 0.25388 -0.28604 -0.06988 0 0 0 0 0 0 0.07623 2.01385 0.02051 0 -1.34026 -0.32002 0.43997 ALA_53 -2.47627 0.56301 1.51913 0.0015 0 0.03156 -0.1145 0.03852 0 0 -1.02658 0 0 -0.00469 0 0.22073 0 1.32468 -0.15572 -0.07863 PRO_54 -4.57538 1.33934 2.76599 0.0031 0.07095 0.2077 -0.47119 0.09533 0 0 -0.30243 0 0 -0.05158 0.11498 -1.25966 0 -1.64321 -0.11193 -3.81801 PRO_55 -3.53327 0.82163 2.42372 0.00308 0.07269 0.08281 -0.54941 0.02579 0 0 0 0 0 -0.04359 0.10415 -1.26934 0 -1.64321 0.06171 -3.44324 SER_56 -1.43384 0.16658 1.57265 0.00205 0.05498 -0.10948 0.08067 0 0 0 0 0 0 -0.0823 0.08689 -0.35775 0 -0.28969 -0.08132 -0.39055 GLU_57 -1.93338 0.28842 1.59054 0.00635 0.29538 -0.14566 -0.04834 0 0 0 0 0 0 0.08617 2.45013 -0.1747 0 -2.72453 -0.43253 -0.74214 VAL_58 -5.29458 0.56256 2.48654 0.01676 0.04231 -0.10333 -0.15358 0 0 0 0 0 0 -0.03537 0.03228 -0.5702 0 2.64269 -0.42791 -0.80183 LEU_59 -3.74444 0.38477 2.4475 0.02556 0.10534 -0.16051 -1.06201 0 0 0 0 0 0 -0.02145 0.06104 -0.12085 0 1.66147 -0.35747 -0.78104 LEU_60 -4.499 0.43014 2.46316 0.0208 0.08413 -0.27608 -0.61054 0 0 0 0 0 0 -0.03072 0.19155 -0.27171 0 1.66147 -0.33086 -1.16766 THR_61 -5.44383 0.58686 4.96525 0.01035 0.06122 -0.10086 -2.12772 0 0 0 -0.30243 0 0 -0.03006 0.01722 -0.00309 0 1.15175 -0.14907 -1.36442 ASN_62 -4.22935 0.13156 3.84314 0.00618 0.25693 -0.30589 -1.35895 0 0 0 0 0 0 -0.00601 1.18999 0.16026 0 -1.34026 0.04192 -1.61047 LEU_63 -5.4677 0.38066 4.18556 0.01697 0.07285 -0.09246 -2.56014 0 0 0 0 0 0 0.21084 0.40411 -0.25587 0 1.66147 -0.04429 -1.48801 TRP_64 -6.89133 0.45146 3.77589 0.02091 0.36678 -0.2915 -1.95227 0 0 0 0 0 0 -0.0188 1.22373 -0.22688 0 2.26099 -0.04803 -1.32904 SER_65 -5.39019 0.49611 4.16402 0.00199 0.06171 0.03665 -1.90013 0 0 0 0 0 0 0.01893 0.65692 0.32601 0 -0.28969 0.08288 -1.73479 LEU_66 -5.81577 0.66008 3.70488 0.02353 0.20605 -0.21423 -1.99257 0 0 0 0 0 0 -0.00359 0.48258 -0.20815 0 1.66147 0.04894 -1.44677 SER_67 -5.33303 0.23596 5.43357 0.00158 0.02388 -0.44137 -2.53102 0 0 0 0 0 0 0.00067 0.4666 0.28403 0 -0.28969 -0.0508 -2.19963 VAL_68 -6.03621 0.64128 2.39911 0.01604 0.03209 -0.1009 -1.82462 0 0 0 0 0 0 -0.02578 0.52595 0.15759 0 2.64269 -0.01482 -1.58757 ALA_69 -5.68453 0.93462 2.86084 0.00134 0 -0.02089 -2.24148 0 0 0 0 0 0 -0.00416 0 -0.11016 0 1.32468 -0.05322 -2.99295 ILE_70 -7.93984 0.75153 2.96447 0.06738 0.1272 -0.29363 -2.16035 0 0 0 0 0 0 0.15978 1.40243 -0.27679 0 2.30374 -0.1415 -3.03556 PHE_71 -9.40409 0.94771 3.54596 0.02435 0.22365 -0.35867 -1.7622 0 0 0 0 0 0 -0.00871 1.49339 -0.34907 0 1.21829 -0.07374 -4.50314 SER_72 -6.44523 0.39093 5.70648 0.00133 0.02265 0.01421 -1.84773 0 0 0 0 -0.81172 0 0.0161 0.48517 0.27767 0 -0.28969 -0.07726 -2.5571 VAL_73 -6.68215 0.81687 3.3312 0.02248 0.0522 -0.14298 -1.81133 0 0 0 0 0 0 -0.03594 0.29984 -0.19777 0 2.64269 -0.15934 -1.86424 GLY_74 -6.17728 0.74401 4.41889 0.00014 0 -0.25221 -2.22311 0 0 0 0 0 0 -0.03293 0 0.53429 0 0.79816 0.1122 -2.07784 GLY_75 -6.02098 0.64805 5.15434 0.00017 0 -0.34161 -3.20377 0 0 0 0 0 0 -6e-05 0 0.5664 0 0.79816 0.4168 -1.98251 MET_76 -9.03316 0.74133 4.79346 0.0301 0.01555 -0.0012 -1.8929 0 0 0 0 0 0 -0.02483 2.04022 0.09334 0 1.65735 0.28876 -1.29199 ILE_77 -6.73474 0.51189 3.49822 0.02791 0.06815 -0.16338 -1.55156 0 0 0 0 0 0 -0.04549 0.11423 -0.3897 0 2.30374 0.0464 -2.31433 GLY_78 -5.36412 0.51024 4.339 0.00012 0 -0.02404 -1.85363 0 0 0 -0.67631 0 0 -0.03189 0 0.54918 0 0.79816 0.20326 -1.55003 SER_79 -7.26885 0.80909 6.44802 0.00143 0.02036 -0.11453 -2.97242 0 0 0 0 0 0 0.23473 0.82721 0.18706 0 -0.28969 0.05716 -2.06044 PHE_80 -5.94249 0.80773 2.84124 0.0221 0.16685 -0.20363 -1.19373 0 0 0 0 0 0 -0.02499 2.32957 0.08965 0 1.21829 -0.24754 -0.13696 SER_81 -5.50108 0.23968 5.19438 0.00215 0.06538 -0.17127 -3.00389 0 0 0 -0.67631 0 0 -0.02813 0.25155 -0.30207 0 -0.28969 -0.38964 -4.60894 VAL_82 -8.40699 1.22551 2.32453 0.01937 0.05239 0.13309 -1.74669 0 0 0 0 0 0 0.06497 0.15184 -0.15792 0 2.64269 -0.30613 -4.00334 GLY_83 -3.4764 0.20385 3.06614 0.00019 0 -0.3181 -0.60641 0 0 0 0 0 0 -0.05218 0 0.46442 0 0.79816 0.07152 0.15118 LEU_84 -5.76294 0.39683 4.3961 0.02142 0.06817 -0.54533 -1.32643 0 0 0 0 0 0 -0.0373 0.31592 -0.20827 0 1.66147 0.12952 -0.89084 PHE_85 -9.1113 0.60965 3.68178 0.04809 0.21174 0.03153 -1.87312 0 0 0 0 0 0 -0.00673 3.37851 0.09583 0 1.21829 -0.03445 -1.75018 VAL_86 -7.93782 0.94013 3.72874 0.03639 0.04493 -0.45487 -1.53517 0 0 0 0 0 0 0.02315 -0.01981 -0.36108 0 2.64269 -0.12517 -3.01789 ASN_87 -4.25354 0.21741 4.09743 0.00688 0.28208 -0.49013 -1.11401 0 0 0 0 0 0 0.00222 1.29169 0.07447 0 -1.34026 -0.02956 -1.25533 ARG_88 -5.53759 0.25401 4.02333 0.01132 0.20547 -0.35723 -1.92777 0 0 0 -0.40136 0 0 0.14674 1.61324 -0.09549 0 -0.09474 0.07626 -2.08381 PHE_89 -7.25151 0.77195 2.86993 0.03123 0.28802 0.0912 -1.94733 0 0 0 -0.61382 0 0 0.10779 3.39392 0.01003 0 1.21829 0.35481 -0.67549 GLY_90 -4.43519 0.44025 4.07916 0.00017 0 0.0084 -2.24265 0 0 0 0 0 0 0.21878 0 -1.49269 0 0.79816 0.32471 -2.30089 ARG_91 -9.66102 1.04462 7.90125 0.02277 0.4006 -0.03377 -1.88873 0 0 0 0 -1.10046 0 -0.00262 3.74498 -0.01467 0 -0.09474 0.059 0.37721 ARG_92 -8.94718 0.7895 6.77529 0.02166 0.74816 -0.17635 -2.12659 0 0 0 0 -0.96342 0 -0.00518 1.59554 -0.01295 0 -0.09474 -0.01835 -2.41462 ASN_93 -6.55217 0.83637 6.08037 0.00734 0.27152 -0.4334 -1.89213 0 0 0 -0.61382 0 0 -0.03655 1.29418 0.08384 0 -1.34026 -0.03608 -2.33079 SER_94 -7.57092 0.81403 6.43286 0.00213 0.04866 -0.1256 -2.54243 0 0 0 0 0 0 0.00916 0.23032 -0.00617 0 -0.28969 -0.2044 -3.20204 MET_95 -9.92704 0.93471 3.84056 0.00942 0.07616 -0.28106 -1.9136 0 0 0 0 0 0 0.28919 1.73852 -0.02107 0 1.65735 -0.30806 -3.90492 LEU_96 -8.22982 0.86324 4.35505 0.01676 0.07325 -0.20178 -1.21402 0 0 0 0 0 0 0.18209 0.20203 -0.25583 0 1.66147 -0.23976 -2.78734 ILE_97 -7.1077 0.9298 3.52224 0.04556 0.10994 -0.06436 -1.48139 0 0 0 0 0 0 -0.0388 1.0952 -0.28349 0 2.30374 -0.17186 -1.14111 VAL_98 -9.2222 2.42127 2.71745 0.04092 0.04991 -0.09773 -1.37252 0 0 0 0 0 0 -0.05439 0.11861 -0.17531 0 2.64269 -0.1539 -3.0852 ASN_99 -6.79081 0.56104 5.71179 0.0056 0.66506 -0.44893 -1.83251 0 0 0 0 0 0 -0.06666 2.40967 0.15553 0 -1.34026 -0.13223 -1.1027 LEU_100 -5.57234 0.71354 4.50883 0.02148 0.07515 -0.00274 -2.5639 0 0 0 0 0 0 0.05858 0.11139 -0.30867 0 1.66147 -0.19165 -1.48887 LEU_101 -8.60953 1.09532 3.4974 0.0201 0.07288 -0.06285 -1.88832 0 0 0 0 0 0 0.04566 0.22865 -0.29558 0 1.66147 -0.28645 -4.52123 ALA_102 -4.54292 0.60753 3.03471 0.00141 0 -0.17192 -1.48691 0 0 0 0 0 0 -0.01745 0 -0.12124 0 1.32468 -0.23308 -1.60518 ALA_103 -4.08051 0.3319 3.41481 0.00135 0 -0.05365 -2.3636 0 0 0 0 0 0 0.02588 0 -0.18614 0 1.32468 -0.27499 -1.86028 THR_104 -6.1794 0.57074 4.31925 0.01209 0.06237 -0.13652 -2.56051 0 0 0 0 0 0 -0.02366 0.0147 0.00331 0 1.15175 -0.15733 -2.92321 GLY_105 -4.39526 0.33805 3.82787 0.00013 0 -0.0779 -1.98309 0 0 0 0 0 0 0.00498 0 0.55857 0 0.79816 0.26472 -0.66378 GLY_106 -3.33879 0.21422 3.5858 0.00013 0 -0.21846 -1.92752 0 0 0 0 0 0 -0.01661 0 0.55663 0 0.79816 0.43095 0.08452 CYS_107 -4.99659 0.50047 4.36897 0.00194 0.0107 -0.01737 -2.61221 0 0 0 0 0 0 -0.01652 0.12416 0.34925 0 3.25479 0.24582 1.2134 LEU_108 -8.73242 1.00502 3.08051 0.01625 0.07031 -0.06853 -2.51804 0 0 0 0 0 0 -0.01655 0.19428 -0.30906 0 1.66147 -0.07151 -5.68827 MET_109 -7.16373 0.77217 3.84591 0.0148 0.22211 -0.20937 -1.35875 0 0 0 0 0 0 0.23283 1.64965 -0.03747 0 1.65735 -0.18157 -0.55607 GLY_110 -3.91843 0.30618 3.91501 0.0001 0 -0.11091 -1.80306 0 0 0 0 0 0 0.02924 0 0.60079 0 0.79816 0.23233 0.0494 LEU_111 -6.68692 1.10572 4.32061 0.02092 0.07686 0.0485 -1.70868 0 0 0 0 0 0 -0.04035 0.13841 -0.31405 0 1.66147 0.10934 -1.26818 CYS_112 -8.23578 0.98554 4.54695 0.002 0.01247 -0.19559 -1.32859 0 0 0 0 0 0 -0.00864 0.23118 0.28992 0 3.25479 -0.28332 -0.72908 LYS_113 -4.88517 0.45117 5.42572 0.01522 0.29367 -0.00564 -3.40096 0 0 0 0 -0.66666 0 0.00903 1.65294 -0.09897 0 -0.71458 -0.30163 -2.22587 ILE_114 -3.38365 0.38845 2.10396 0.02771 0.07098 -0.00376 -0.62131 0 0 0 0 0 0 0.00011 0.22383 -0.47305 0 2.30374 -0.17357 0.46344 ALA_115 -3.0811 0.3674 2.66564 0.00127 0 0.03659 -0.61489 0 0 0 0 0 0 0.65181 0 -0.29365 0 1.32468 0.16895 1.22671 GLU_116 -3.12767 0.25229 1.73343 0.0069 0.27206 -0.15526 0.129 0 0 0 0 0 0 0.06621 2.99606 -0.05303 0 -2.72453 0.19843 -0.40612 SER_117 -4.00517 0.53603 3.8494 0.00291 0.051 -0.11731 -1.07198 0 0 0 -0.84833 0 0 0.00854 1.23359 -0.29783 0 -0.28969 -0.00959 -0.95843 VAL_118 -4.40479 0.68692 2.12061 0.02521 0.07329 0.01021 -0.94854 0 0 0 0 0 0 -0.13579 0.45178 0.37328 0 2.64269 -0.09166 0.80322 GLU_119 -4.54864 0.7125 3.60841 0.0079 0.80436 -0.19668 -0.83974 0 0 0 -0.84833 0 0 -0.00344 2.75029 -0.35737 0 -2.72453 -0.30556 -1.94082 MET_120 -7.88148 0.63826 3.84635 0.00688 0.01724 -0.11665 -1.34593 0 0 0 0 0 0 0.06544 1.50835 -0.04009 0 1.65735 -0.31141 -1.95569 LEU_121 -5.9686 0.2573 4.36978 0.02285 0.15223 -0.11109 -1.29653 0 0 0 0 0 0 0.00555 0.66423 -0.23272 0 1.66147 -0.11359 -0.58912 ILE_122 -7.42147 0.78784 3.58323 0.02424 0.06359 -0.08471 -1.9214 0 0 0 0 0 0 -0.03908 0.16566 -0.40198 0 2.30374 -0.07415 -3.01449 LEU_123 -6.26608 0.66139 3.38098 0.02518 0.19091 -0.08196 -1.77383 0 0 0 0 0 0 -0.00338 0.66123 -0.23727 0 1.66147 -0.08629 -1.86764 GLY_124 -4.91992 0.47793 3.95155 0.00018 0 -0.12057 -2.04759 0 0 0 0 0 0 -0.04134 0 0.54794 0 0.79816 0.22243 -1.13123 ARG_125 -8.76432 0.40302 6.14275 0.01458 0.33916 -0.47208 -2.46064 0 0 0 0 0 0 0.05649 1.91816 -0.14289 0 -0.09474 0.12168 -2.93884 LEU_126 -7.70463 0.72679 3.94679 0.02404 0.15494 -0.12405 -2.28006 0 0 0 0 0 0 -0.03202 0.78916 -0.21264 0 1.66147 -0.20172 -3.25194 VAL_127 -8.38141 0.90528 3.16714 0.02128 0.05264 0.02015 -2.11268 0 0 0 0 0 0 -0.02849 0.19328 -0.18811 0 2.64269 -0.12705 -3.83528 ILE_128 -7.42768 0.83291 3.91891 0.03015 0.06975 -0.2721 -1.59237 0 0 0 0 0 0 -0.04561 0.17718 -0.33763 0 2.30374 -0.14717 -2.4899 GLY_129 -5.98742 0.47944 4.65218 0.00014 0 -0.3618 -2.2158 0 0 0 0 0 0 -0.01648 0 0.56569 0 0.79816 0.21985 -1.86604 LEU_130 -8.91268 1.07355 4.0231 0.01617 0.06287 -0.20838 -2.07409 0 0 0 0 0 0 -0.02203 0.32737 -0.27176 0 1.66147 0.12727 -4.19714 PHE_131 -12.2725 2.21495 3.98627 0.02879 0.18545 -0.1503 -2.39229 0 0 0 0 0 0 0.03634 1.31508 -0.4101 0 1.21829 -0.08908 -6.32908 CYS_132 -8.36244 0.63572 3.93316 0.00243 0.01194 -0.09035 -1.83489 0 0 0 0 0 0 0.01369 0.10989 0.2787 0 3.25479 0.14742 -1.89993 GLY_133 -4.65686 0.27693 4.29045 0.00016 0 -0.0791 -2.11158 0 0 0 0 0 0 -0.02441 0 0.42628 0 0.79816 0.49664 -0.58334 LEU_134 -9.60244 1.35324 2.69066 0.03155 0.08145 -0.27262 -2.25512 0 0 0 0 0 0 -0.04752 0.15576 -0.30509 0 1.66147 0.2373 -6.27137 CYS_135 -8.14459 1.06461 3.52444 0.00274 0.01276 -0.23224 -2.25166 0 0 0 0 0 0 -0.03661 0.12947 0.26087 0 3.25479 -0.0322 -2.44762 THR_136 -5.75979 0.51564 3.89754 0.0058 0.05535 -0.24736 -1.34169 0 0 0 0 0 0 0.59153 0.0723 0.08265 0 1.15175 0.04315 -0.93315 GLY_137 -4.83211 0.54256 3.24221 0.00013 0 -0.26091 -1.09252 0 0 0 0 0 0 0.69244 0 0.30778 0 0.79816 0.86786 0.26559 PHE_138 -10.9669 1.24398 2.61083 0.04554 0.23322 -0.1699 -2.26773 0 0 0 0 0 0 -0.02824 3.0559 -0.02281 0 1.21829 0.88977 -4.15804 VAL_139 -7.91964 1.45168 2.81941 0.02658 0.05203 -0.25407 -1.6507 0.00314 0 0 0 0 0 0.55599 -0.00414 -0.34806 0 2.64269 5.09697 2.47188 PRO_140 -6.77903 1.13171 3.57938 0.00263 0.03603 -0.35578 -1.59748 0.04247 0 0 0 0 0 -0.11554 0.20468 0.26579 0 -1.64321 5.16761 -0.06075 MET_141 -10.6864 1.42688 4.78699 0.00673 0.05945 -0.53521 -0.7225 0 0 0 0 0 0 0.06127 1.47015 0.09751 0 1.65735 0.13666 -2.24112 TYR_142 -10.7993 1.26444 4.86737 0.01919 0.23055 -0.1218 -2.74127 0 0 0 -0.39027 0 0 -0.00149 1.4545 -0.44467 0.03522 0.58223 0.19982 -5.84548 ILE_143 -9.82504 1.3678 3.38009 0.04698 0.06908 -0.29915 -1.4988 0 0 0 0 0 0 -0.02405 0.1565 -0.29816 0 2.30374 0.03083 -4.59018 GLY_144 -3.77604 0.40294 3.41484 9e-05 0 -0.13063 -0.99875 0 0 0 0 0 0 -0.03466 0 0.51378 0 0.79816 0.06568 0.25541 GLU_145 -7.56375 0.36938 9.0297 0.0064 0.26962 0.27762 -5.18511 0 0 0 0 -2.18453 0 -0.01222 2.35343 -0.1788 0 -2.72453 0.02072 -5.52205 ILE_146 -8.42917 1.55504 1.28604 0.05953 0.11699 -0.29658 -1.17329 0 0 0 0 0 0 0.24605 1.67501 -0.49627 0 2.30374 0.00904 -3.14386 SER_147 -5.52039 1.11109 4.36714 0.00156 0.07656 -0.24137 0.06844 0.0791 0 0 0 0 0 0.10214 0.32818 -0.16787 0 -0.28969 -0.04299 -0.12811 PRO_148 -6.61523 1.69708 3.45509 0.00369 0.07498 0.0549 -0.77637 0.16425 0 0 0 0 0 0.14536 0.0114 -1.25899 0 -1.64321 0.00817 -4.67888 THR_149 -4.53501 0.41291 3.543 0.01308 0.06295 -0.50046 -0.22363 0 0 0 0 0 0 -0.00911 0.02317 0.06239 0 1.15175 0.31464 0.31567 ALA_150 -3.88951 0.20542 2.84991 0.00139 0 -0.3871 -0.20706 0 0 0 0 0 0 -0.0449 0 -0.24881 0 1.32468 -0.04428 -0.44026 LEU_151 -9.0816 1.41149 2.849 0.03627 0.09416 -0.19232 -1.05495 0 0 0 0 0 0 0.27719 0.05669 -0.19824 0 1.66147 -0.38827 -4.52912 ARG_152 -10.5256 1.47541 9.63766 0.01738 0.38531 -0.50638 -3.54726 0 0 0 0 -0.73832 0 0.08411 2.77054 -0.09801 0 -0.09474 -0.32589 -1.46582 GLY_153 -4.1014 0.52701 3.5734 0.00018 0 -0.28653 -1.02117 0 0 0 0 0 0 0.05599 0 0.23293 0 0.79816 0.48263 0.26121 ALA_154 -5.65633 0.4724 2.92895 0.00152 0 -0.03873 -1.66088 0 0 0 0 0 0 -0.01996 0 -0.0535 0 1.32468 0.618 -2.08386 PHE_155 -10.5058 1.93646 1.56792 0.07563 0.25772 -0.20827 -1.64976 0 0 0 0 0 0 0.23017 2.93394 0.0252 0 1.21829 -0.05381 -4.1723 GLY_156 -3.65891 0.17136 3.31503 0.00011 0 -0.23609 -1.33131 0 0 0 0 0 0 -0.02115 0 0.45455 0 0.79816 0.12022 -0.38801 THR_157 -7.37996 1.02119 4.87044 0.01026 0.06526 -0.02396 -2.06096 0 0 0 0 0 0 0.15021 0.44298 0.06212 0 1.15175 0.2157 -1.47497 LEU_158 -8.01626 1.07905 2.98758 0.02358 0.20182 -0.01465 -1.3174 0 0 0 0 0 0 0.3612 0.45939 -0.14783 0 1.66147 0.08768 -2.63437 ASN_159 -6.89911 0.5279 4.60143 0.0084 0.87729 -0.59618 -1.58302 0 0 0 0 0 0 -0.06846 2.41248 0.21998 0 -1.34026 0.02355 -1.81601 GLN_160 -8.62913 1.70577 6.16066 0.0134 0.85028 -0.09992 -2.14656 0 0 0 0 -0.99207 0 0.82885 5.31796 -0.1557 0 -1.45095 -0.1507 1.25189 LEU_161 -9.35901 1.52868 3.54559 0.01636 0.06253 -0.29215 -1.65274 0 0 0 0 0 0 -0.04903 3.11895 -0.28111 0 1.66147 -0.31026 -2.01071 GLY_162 -4.49544 0.45636 4.14831 0.00018 0 -0.27784 -1.85906 0 0 0 0 0 0 -0.02079 0 0.51735 0 0.79816 0.17422 -0.55854 ILE_163 -8.01271 1.83436 3.11187 0.03302 0.1162 -0.0531 -1.63476 0 0 0 0 0 0 0.04222 1.85539 -0.01135 0 2.30374 0.23882 -0.1763 VAL_164 -8.19336 1.0231 3.92412 0.03742 0.05603 -0.30787 -1.95606 0 0 0 0 0 0 -0.03421 0.01959 -0.30063 0 2.64269 -0.13366 -3.22285 ILE_165 -6.53255 0.71779 3.83672 0.02739 0.07354 -0.15097 -1.85282 0 0 0 0 0 0 -0.0276 0.19323 -0.35849 0 2.30374 -0.07327 -1.8433 GLY_166 -5.85265 0.39339 4.19618 0.00015 0 -0.31971 -2.1705 0 0 0 0 0 0 0.00191 0 0.46411 0 0.79816 0.13323 -2.35573 ILE_167 -9.06517 1.00865 5.11996 0.0294 0.07291 -0.22981 -1.9712 0 0 0 0 0 0 -0.03367 0.32193 -0.37279 0 2.30374 0.14845 -2.66761 LEU_168 -8.81603 0.8442 3.91578 0.01746 0.18044 -0.09969 -2.27909 0 0 0 0 0 0 0.03179 0.8082 -0.19864 0 1.66147 -0.06169 -3.99583 VAL_169 -6.67351 0.7778 3.55299 0.02282 0.04912 -0.04643 -1.99504 0 0 0 0 0 0 -0.04325 -0.00878 -0.24401 0 2.64269 -0.12421 -2.0898 ALA_170 -6.09513 0.5224 2.74225 0.00135 0 -0.03265 -1.83905 0 0 0 0 0 0 -0.02926 0 -0.27012 0 1.32468 -0.33205 -4.00758 GLN_171 -8.05213 0.749 5.64123 0.00768 0.20099 -0.59939 -2.00937 0 0 0 0 0 0 -0.02244 2.34428 0.11432 0 -1.45095 -0.17687 -3.25365 ILE_172 -7.3886 0.58843 4.04423 0.03382 0.07357 -0.24259 -1.53201 0 0 0 0 0 0 -0.04833 0.0994 -0.47645 0 2.30374 0.1335 -2.4113 PHE_173 -8.2976 0.92708 3.6912 0.02383 0.14705 -0.053 -2.25916 0 0 0 0 0 0 0.01482 1.63122 -0.36459 0 1.21829 0.04885 -3.27201 GLY_174 -4.50764 0.48337 3.63987 0.00013 0 -0.27441 -1.73734 0 0 0 0 0 0 -0.01145 0 0.57373 0 0.79816 0.32119 -0.71438 LEU_175 -8.67499 1.19476 2.52772 0.01459 0.06969 -0.08788 -1.88093 0 0 0 0 0 0 -0.02087 0.61562 -0.27238 0 1.66147 0.22471 -4.6285 GLU_176 -5.02664 0.21718 4.65106 0.00562 0.26226 -0.29202 -1.77603 0 0 0 0 0 0 0.15285 2.47053 -0.23259 0 -2.72453 -0.25255 -2.54487 LEU_177 -8.99023 1.67122 4.0913 0.03152 0.13197 -0.0504 -1.33922 0 0 0 0 0 0 0.01611 1.90168 -0.16532 0 1.66147 -0.02077 -1.06067 ILE_178 -7.30135 1.06147 2.38964 0.06162 0.12165 -0.2711 -0.32171 0 0 0 0 0 0 -0.0407 1.11834 -0.1823 0 2.30374 0.10559 -0.95512 LEU_179 -4.15162 0.21856 1.72504 0.02141 0.15651 -0.10386 -0.16317 0 0 0 0 0 0 0.20848 0.78012 -0.24546 0 1.66147 -0.09154 0.01593 GLY_180 -1.69613 0.06986 2.01145 0.00015 0 -0.12534 -1.28278 0 0 0 0 0 0 0.14239 0 0.90802 0 0.79816 0.35587 1.18164 SER_181 -3.08391 0.22704 4.0464 0.00202 0.06748 -0.07394 0.49434 0 0 0 0 0 0 -0.00042 0.06957 -0.54775 0 -0.28969 0.30479 1.21592 GLU_182 -1.27927 0.10747 1.02248 0.00647 0.27556 -0.11244 0.33377 0 0 0 0 0 0 0.00713 2.50786 -0.24113 0 -2.72453 -0.36901 -0.46564 GLU_183 -3.89441 0.54216 3.82908 0.006 0.25131 0.04947 -2.47634 0 0 0 0 -0.66666 0 0.00722 2.99252 -0.0375 0 -2.72453 0.0522 -2.06947 LEU_184 -6.76472 0.96068 1.57903 0.01939 0.11393 -0.05648 -1.19059 0 0 0 0 0 0 0.03109 0.08315 0.17652 0 1.66147 0.87136 -2.51517 TRP_185 -8.68912 1.66993 3.52091 0.02494 0.46565 -0.50472 -0.83721 0.03849 0 0 0 0 0 0.37334 2.04437 0.00729 0 2.26099 5.9564 6.33123 PRO_186 -3.51154 0.84676 1.76485 0.00243 0.03512 -0.2051 -0.97128 0.13376 0 0 0 0 0 -0.00155 0.45562 0.354 0 -1.64321 5.2979 2.55775 VAL_187 -5.42615 0.88039 2.82916 0.02277 0.0526 -0.18883 -1.03552 0 0 0 0 0 0 0.16857 0.19073 -0.29665 0 2.64269 -0.08906 -0.24931 LEU_188 -7.3159 0.48865 3.95261 0.04984 0.23382 0.08321 -2.29705 0 0 0 0 0 0 0.04994 2.03653 -0.18136 0 1.66147 0.03034 -1.20789 LEU_189 -6.91662 0.77893 3.67869 0.02497 0.0773 -0.49251 -1.63993 0 0 0 0 0 0 -0.0329 0.27592 -0.27036 0 1.66147 -0.09418 -2.94922 GLY_190 -3.45623 0.18879 3.62461 0.00012 0 -0.15161 -1.25997 0 0 0 0 0 0 0.04568 0 0.52994 0 0.79816 0.08292 0.40241 PHE_191 -7.55964 1.70555 3.32663 0.03115 0.29398 -0.06459 -1.40612 0 0 0 0 0 0 0.09046 1.56693 -0.36797 0 1.21829 0.22399 -0.94135 THR_192 -5.76902 0.40907 4.97785 0.01105 0.06344 -0.24114 -2.0271 0 0 0 0 0 0 -0.02959 0.07135 0.0523 0 1.15175 -0.01792 -1.34796 ILE_193 -6.17138 0.77963 3.80303 0.02914 0.069 -0.17436 -2.2083 0 0 0 0 0 0 -0.01331 0.18931 -0.31727 0 2.30374 -0.07676 -1.78753 LEU_194 -4.39432 0.72832 3.93765 0.02215 0.17256 -0.04827 -1.94135 0.00241 0 0 0 0 0 0.24486 0.34937 -0.15177 0 1.66147 0.95331 1.53638 PRO_195 -7.26605 1.68792 4.16946 0.00291 0.04487 0.02321 -1.64619 0.05256 0 0 0 0 0 0.23112 0.09501 0.30258 0 -1.64321 1.10286 -2.84293 ALA_196 -4.70089 0.29879 3.79546 0.00128 0 0.12008 -2.27576 0 0 0 0 0 0 0.02161 0 -0.03763 0 1.32468 0.0083 -1.44407 ILE_197 -5.57126 0.63234 4.25695 0.04969 0.11379 -0.07432 -2.0437 0 0 0 0 0 0 -0.03916 1.04766 -0.34871 0 2.30374 -0.11005 0.21699 LEU_198 -6.56142 0.57238 2.85655 0.0182 0.19686 0.02527 -2.07509 0 0 0 0 0 0 0.00943 0.35526 -0.11374 0 1.66147 0.2443 -2.81052 GLN_199 -8.45021 0.68849 6.47585 0.0118 0.23177 -0.57935 -2.18683 0 0 0 0 0 0 -0.01 2.8194 0.12823 0 -1.45095 0.30426 -2.01753 SER_200 -3.81725 0.115 3.91475 0.00201 0.05652 -0.11793 -1.12745 0 0 0 0 0 0 0.22553 0.13458 -0.21725 0 -0.28969 -0.25289 -1.37408 ALA_201 -3.23009 0.24486 2.30438 0.00147 0 -0.12635 -0.51357 0 0 0 0 0 0 -0.01191 0 0.32169 0 1.32468 -0.02252 0.29265 ALA_202 -5.69821 0.6698 1.91821 0.00172 0 0.1179 -2.36925 0 0 0 0 0 0 -0.02849 0 0.45937 0 1.32468 0.68987 -2.9144 LEU_203 -9.26372 1.83412 2.72461 0.03101 0.18142 0.34314 -1.64991 0.02756 0 0 0 0 0 1.04498 0.74294 -0.1983 0 1.66147 1.32172 -1.19896 PRO_204 -5.23631 0.98336 2.36571 0.00254 0.03756 -0.2938 -0.01658 0.08628 0 0 0 0 0 -0.10971 0.88931 -0.49923 0 -1.64321 0.71333 -2.72076 CYS_205 -3.1598 0.20747 2.68449 0.00273 0.01397 0.08715 -2.06048 0 0 0 -0.38519 0 0 -0.03524 0.33134 0.10053 0 3.25479 -0.21392 0.82784 CYS_206 -6.44648 0.99664 2.4362 0.00205 0.01156 0.08018 -0.99889 0.00828 0 0 0 0 0 -0.01409 0.26311 0.18371 0 3.25479 -0.10856 -0.33149 PRO_207 -5.35361 1.06699 2.11355 0.00303 0.07075 -0.23015 -0.99268 0.07268 0 0 -0.39027 0 0 -0.0901 0.10253 -1.00209 0 -1.64321 -0.38688 -6.65945 GLU_208 -5.34956 0.91745 3.22627 0.00561 0.22872 0.23117 -1.96258 0 0 0 0 -0.96342 0 -0.01392 2.59315 0.25368 0 -2.72453 -0.11806 -3.67603 SER_209 -6.0118 0.84047 5.23145 0.00312 0.08493 -0.08328 -2.35681 0.04187 0 0 -1.13602 -0.59343 0 0.2733 0.59524 0.27194 0 -0.28969 0.10374 -3.02497 PRO_210 -8.00849 1.50863 2.4942 0.00293 0.03655 0.09416 -0.78855 0.11268 0 0 0 0 0 0.08275 0.35405 0.82348 0 -1.64321 -0.05693 -4.98777 ARG_211 -10.3433 1.01295 7.82148 0.01676 0.34139 -0.96453 -2.13293 0 0 0 0 0 0 0.38582 2.24784 -0.12696 0 -0.09474 -0.02631 -1.86256 PHE_212 -10.2699 0.85265 5.947 0.02306 0.18273 -0.27916 -2.8361 0 0 0 -1.13602 0 0 -0.02323 1.56686 -0.17248 0 1.21829 -0.0786 -5.00489 LEU_213 -9.57723 0.76397 4.48289 0.06372 0.13081 -0.11961 -2.2956 0 0 0 0 0 0 -0.01969 3.69208 -0.22773 0 1.66147 -0.08783 -1.53275 LEU_214 -8.62565 1.29626 2.90672 0.02292 0.19756 -0.27811 -1.11924 0 0 0 0 0 0 0.33653 0.54246 -0.19384 0 1.66147 -0.03729 -3.29021 ILE_215 -7.94708 0.77386 2.81368 0.03183 0.07704 -0.31413 -1.03358 0 0 0 0 0 0 -0.01569 0.50584 -0.47586 0 2.30374 0.06266 -3.21768 ASN_216 -5.09668 0.20435 3.93051 0.00675 0.30542 -0.08035 -1.30102 0 0 0 0 -0.66751 0 0.10219 2.62453 0.18092 0 -1.34026 0.26544 -0.8657 ARG_217 -6.72252 0.60019 5.21803 0.02043 0.38525 -0.42578 -1.71184 0 0 0 -0.40136 0 0 -0.01712 2.83279 -0.02688 0 -0.09474 0.07866 -0.26487 LYS_218 -3.08325 0.32504 2.91517 0.01017 0.18199 -0.27605 -0.41597 0 0 0 0 0 0 -0.09014 0.84907 -0.15677 0 -0.71458 -0.2384 -0.69372 LYS_219 -5.86785 0.28089 4.80609 0.00925 0.17103 -0.55474 -1.63168 0 0 0 0 0 0 0.03055 1.08404 0.12026 0 -0.71458 0.68382 -1.58291 GLU_220 -5.1207 0.35738 4.96628 0.00928 0.3761 0.01711 -4.03646 0 0 0 0 -0.57805 0 0.0037 3.36402 -0.33185 0 -2.72453 0.46408 -3.23364 GLU_221 -4.42697 0.31922 4.73762 0.01148 0.37015 0.04491 -2.11097 0 0 0 0 -1.03119 0 -0.00232 2.77063 -0.09391 0 -2.72453 -0.44102 -2.57691 ASN_222 -6.18225 0.58097 4.77558 0.00713 0.26192 -0.34349 -0.98638 0 0 0 0 0 0 0.03436 1.15026 0.37528 0 -1.34026 -0.06973 -1.73661 ALA_223 -6.96366 0.66445 3.5842 0.00137 0 -0.05926 -1.53619 0 0 0 0 0 0 -0.0444 0 -0.28589 0 1.32468 -0.21449 -3.5292 THR_224 -6.98372 0.69102 5.42907 0.01021 0.06018 -0.30968 -2.90921 0 0 0 0 0 0 -0.01856 0.01789 -0.02144 0 1.15175 -0.19799 -3.08049 ARG_225 -6.15648 0.25301 6.10267 0.01333 0.324 0.1904 -3.78166 0 0 0 0 -1.03119 0 0.02149 1.92588 -0.14362 0 -0.09474 -0.13931 -2.51621 ILE_226 -10.221 1.7777 3.78291 0.03561 0.07096 -0.19791 -1.95661 0 0 0 0 0 0 -0.05899 0.27495 -0.46598 0 2.30374 -0.17296 -4.8276 LEU_227 -10.0589 1.27614 2.60181 0.05478 0.08943 -0.25064 -1.7562 0 0 0 0 0 0 -0.02459 0.15114 -0.30262 0 1.66147 -0.12592 -6.6841 GLN_228 -8.03517 0.52448 6.48672 0.00763 0.2037 -0.336 -3.38321 0 0 0 -0.99838 0 0 0.07864 2.28279 -0.12575 0 -1.45095 -0.28071 -5.02621 ARG_229 -5.47854 0.39962 4.9074 0.01389 0.35801 -0.2332 -1.95882 0 0 0 -0.38519 0 0 -0.01916 2.02413 -0.0767 0 -0.09474 -0.26454 -0.80781 LEU_230 -9.124 0.80185 2.09001 0.01415 0.07859 -0.20149 -1.87446 0 0 0 -0.231 0 0 0.20528 0.52768 -0.23619 0 1.66147 -0.21035 -6.49844 TRP_231 -9.0859 1.12139 2.26764 0.03988 0.39092 -0.46912 -0.82198 0 0 0 0 0 0 -0.01393 2.27041 -0.02098 0 2.26099 0.12379 -1.93689 GLY_232 -1.50064 0.05882 1.90389 6e-05 0 -0.06171 -0.91378 0 0 0 0 0 0 -0.15918 0 -1.42785 0 0.79816 -0.30386 -1.60609 THR_233 -4.47097 0.50675 2.96457 0.00802 0.0534 -0.33192 0.43837 0 0 0 0 0 0 -0.02589 0.04779 -0.18217 0 1.15175 -0.44776 -0.28805 GLN_234 -3.11088 0.14017 2.2587 0.00949 0.65959 -0.22284 -0.52466 0 0 0 -0.99838 0 0 -0.01153 2.35396 -0.14443 0 -1.45095 -0.05529 -1.09705 ASP_235 -2.73898 0.23391 2.57458 0.00807 0.73567 -0.15319 -0.94216 0 0 0 0 0 0 0.10147 1.45482 -0.8115 0 -2.14574 -0.21019 -1.89323 VAL_236 -7.40626 0.68073 1.82631 0.02262 0.05252 -0.10863 -1.41211 0 0 0 0 0 0 -0.04821 0.00061 0.14515 0 2.64269 -0.12459 -3.72917 SER_237 -3.85442 0.34789 3.85145 0.00173 0.02466 -0.19314 -1.43675 0 0 0 0 0 0 0.06174 0.54028 0.2569 0 -0.28969 -0.10828 -0.79762 GLN_238 -5.57493 0.36618 4.66273 0.00942 0.61439 -0.66406 -0.9803 0 0 0 0 0 0 -0.05232 2.69143 -0.24959 0 -1.45095 -0.28184 -0.90984 ASP_239 -6.08043 0.66821 5.67156 0.00338 0.29122 -0.50757 -1.84958 0 0 0 0 0 0 0.37944 2.02629 -0.31381 0 -2.14574 -0.32929 -2.18632 ILE_240 -8.98348 0.73294 4.12826 0.03029 0.07014 -0.10013 -1.62927 0 0 0 0 0 0 -0.05223 0.29934 -0.24229 0 2.30374 -0.21944 -3.66213 GLN_241 -5.61843 0.49245 5.63539 0.00693 0.18327 -0.37567 -1.44116 0 0 0 0 0 0 -0.0026 2.25223 -0.15055 0 -1.45095 -0.20641 -0.6755 GLU_242 -5.09564 0.32923 5.56687 0.00548 0.23527 -0.35456 -1.33755 0 0 0 0 0 0 -0.04886 2.70982 -0.35898 0 -2.72453 -0.39623 -1.46969 MET_243 -10.2312 1.47343 4.97376 0.0055 0.0536 -0.31211 -1.94368 0 0 0 0 0 0 -0.01959 1.93895 -0.09068 0 1.65735 -0.35529 -2.85 LYS_244 -6.77738 0.59028 6.71072 0.00743 0.11589 0.05197 -4.11616 0 0 0 0 -0.57805 0 0.21151 1.20501 -0.13818 0 -0.71458 -0.25474 -3.68629 ASP_245 -4.44431 0.26693 5.03759 0.00392 0.28123 -0.22844 -1.4575 0 0 0 0 0 0 0.15244 1.48448 0.03155 0 -2.14574 -0.28848 -1.30634 GLU_246 -7.44915 0.42835 8.85598 0.00724 0.29765 0.14263 -5.72473 0 0 0 -0.816 -0.54197 0 -0.00146 3.19764 -0.24339 0 -2.72453 -0.3481 -4.91983 SER_247 -5.84964 0.65615 4.98904 0.00189 0.07567 -0.09014 -1.79397 0 0 0 0 0 0 -0.03523 0.88615 0.30318 0 -0.28969 -0.21271 -1.3593 ALA_248 -3.79542 0.20688 3.90869 0.00137 0 0.02236 -1.9261 0 0 0 -0.45117 0 0 -0.01699 0 -0.30264 0 1.32468 -0.22688 -1.25521 ARG_249 -6.66588 0.39625 8.50077 0.02516 1.25104 0.55291 -5.10981 0 0 0 0 -1.72004 0 -0.02796 2.66971 -0.09835 0 -0.09474 -0.33194 -0.65289 MET_250 -7.60055 0.80026 5.37881 0.01584 0.01716 0.15886 -2.88724 0 0 0 0 0 0 0.14822 1.89504 0.01313 0 1.65735 -0.07302 -0.47613 SER_251 -3.9447 0.19485 4.26227 0.0022 0.05952 -0.12733 -1.55906 0 0 0 -0.45117 0 0 -0.07383 0.33897 -0.30441 0 -0.28969 -0.23759 -2.12998 GLN_252 -4.04944 0.31457 4.32156 0.00674 0.19797 -0.28754 -0.91566 0 0 0 0 0 0 -0.03478 2.27152 -0.14907 0 -1.45095 -0.43887 -0.21395 GLU_253 -5.28466 0.35077 5.14114 0.0126 0.83778 0.00059 -1.90973 0 0 0 0 -0.8535 0 0.01979 3.098 0.02845 0 -2.72453 -0.10186 -1.38517 LYS_254 -3.59706 0.27813 3.20662 0.00705 0.1039 -0.21146 -0.27198 0 0 0 0 0 0 0.02186 0.63425 0.39275 0 -0.71458 0.85572 0.70521 GLN_255 -2.68772 0.32456 2.06058 0.01214 0.95878 -0.11371 0.83918 0 0 0 0 0 0 -0.00327 2.28559 -0.11315 0 -1.45095 0.66005 2.77206 VAL_256 -6.86621 0.82274 1.25112 0.02777 0.06236 -0.25821 0.03091 0 0 0 0 0 0 -0.0111 0.09388 1.01319 0 2.64269 4.86386 3.673 THR_257 -5.16555 0.559 4.64211 0.00872 0.07695 -0.05119 -1.36765 0 0 0 -0.84264 0 0 -0.02099 0.06969 -0.42951 0 1.15175 4.9799 3.61059 VAL_258 -5.45955 0.82422 1.45734 0.02891 0.0553 -0.03764 0.01814 0 0 0 0 0 0 -0.00772 0.13671 -0.05877 0 2.64269 -0.09295 -0.49333 LEU_259 -5.51273 0.44031 4.35347 0.02241 0.07611 -0.52299 -0.92509 0 0 0 0 0 0 0.04325 0.24405 -0.27659 0 1.66147 -0.23018 -0.62648 GLU_260 -6.6966 1.02554 5.51906 0.00654 0.71888 -0.18612 -0.58962 0 0 0 -0.84264 0 0 -0.00073 3.04159 -0.36048 0 -2.72453 -0.44718 -1.53631 LEU_261 -9.72713 1.46949 1.82208 0.02066 0.05769 -0.25385 -1.21213 0 0 0 0 0 0 -0.04986 0.26161 -0.27399 0 1.66147 -0.46811 -6.69208 PHE_262 -10.128 1.26281 3.07723 0.02863 0.2942 -0.27976 -1.0226 0 0 0 0 0 0 -0.03278 2.42899 0.02973 0 1.21829 -0.27515 -3.39839 ARG_263 -5.58482 0.49195 4.28111 0.01411 0.25908 -0.57722 -1.9767 0 0 0 0 0 0 0.06188 1.68633 -0.16577 0 -0.09474 -0.23354 -1.83833 VAL_264 -5.95771 0.70016 3.84137 0.0224 0.05442 -0.09995 -1.53493 0 0 0 0 0 0 -0.06779 0.31996 -0.68841 0 2.64269 -0.27539 -1.04319 SER_265 -4.95924 0.53509 4.39865 0.00185 0.03854 -0.1649 -1.31946 0 0 0 0 0 0 -0.05678 0.14667 -0.08974 0 -0.28969 -0.42464 -2.18364 SER_266 -3.602 0.26797 3.14345 0.00266 0.0614 -0.17154 -0.14895 0 0 0 0 0 0 -0.03667 0.14732 -0.30382 0 -0.28969 -0.5902 -1.52009 TYR_267 -9.89809 1.44412 3.61534 0.02344 0.28711 -0.10236 -2.07025 0 0 0 0 0 0 0.1058 1.7057 -0.29039 0.00201 0.58223 -0.40738 -5.00274 ARG_268 -8.60182 0.45036 6.09078 0.0216 0.64419 -0.04695 -2.02127 0 0 0 -0.86204 0 0 0.00958 1.61096 -0.15344 0 -0.09474 0.06987 -2.88292 GLN_269 -8.54401 1.27629 6.15181 0.01254 0.20775 0.31279 -1.97769 0.00117 0 0 -0.74583 -0.73769 0 1.05882 3.2118 -0.01523 0 -1.45095 5.27825 4.03982 PRO_270 -8.63552 1.50887 3.03915 0.00263 0.03535 -0.10822 -1.93532 0.08125 0 0 0 0 0 -0.13465 0.67494 -0.09859 0 -1.64321 5.0732 -2.14013 ILE_271 -10.1616 2.16915 3.25722 0.03428 0.07286 -0.46145 -1.70461 0 0 0 0 0 0 -0.02882 0.32744 -0.44723 0 2.30374 -0.05014 -4.68918 ILE_272 -7.46159 0.51882 3.84356 0.02528 0.06932 0.02717 -1.55132 0 0 0 0 0 0 -0.04394 0.1945 -0.27551 0 2.30374 -0.06369 -2.41364 ILE_273 -10.5023 1.54343 2.17489 0.0317 0.06762 -0.36238 -1.66065 0 0 0 0 0 0 -0.04897 0.07304 -0.42029 0 2.30374 -0.06349 -6.86364 SER_274 -6.15652 0.41192 5.1206 0.00143 0.02284 -0.20772 -2.27641 0 0 0 0 0 0 -0.03757 0.55883 0.26118 0 -0.28969 -0.0983 -2.68942 ILE_275 -8.20487 0.96509 3.30538 0.02845 0.06696 -0.26171 -1.74729 0 0 0 0 0 0 0.00025 0.16996 -0.49821 0 2.30374 -0.05662 -3.92888 VAL_276 -7.76575 0.51829 2.45184 0.02391 0.05006 -0.25968 -2.09514 0 0 0 0 0 0 -0.06083 0.15852 -0.13456 0 2.64269 -0.08035 -4.55099 LEU_277 -9.21114 1.37972 3.14456 0.0142 0.06154 -0.47699 -1.20732 0 0 0 0 0 0 0.03212 0.92182 -0.19625 0 1.66147 -0.10777 -3.98404 GLN_278 -8.49779 0.41523 6.88683 0.00676 0.56364 -0.3448 -2.23247 0 0 0 0 -0.79879 0 -0.04064 2.46588 -0.15978 0 -1.45095 -0.0895 -3.27639 LEU_279 -10.0218 1.74223 4.44512 0.02354 0.07714 -0.14587 -2.57377 0 0 0 0 0 0 -0.01114 0.5964 -0.17675 0 1.66147 -0.05037 -4.43379 SER_280 -6.90711 0.70673 6.28156 0.00241 0.07786 -0.15979 -1.76987 0 0 0 -0.42056 0 0 -0.05248 1.19822 0.25336 0 -0.28969 -0.0485 -1.12787 GLN_281 -9.15235 1.19631 7.29973 0.03206 0.35263 -0.43021 -0.54762 0 0 0 0 0 0 0.33803 2.35569 -0.23559 0 -1.45095 -0.26014 -0.50242 GLN_282 -7.76672 0.70476 5.96719 0.01376 0.70667 -0.73843 -1.85853 0 0 0 0 0 0 -0.03364 2.38069 -0.12411 0 -1.45095 -0.2241 -2.4234 LEU_283 -8.04731 0.87117 2.70111 0.01405 0.09567 -0.23851 -0.99471 0 0 0 0 0 0 0.1464 0.19393 -0.11366 0 1.66147 -0.27629 -3.98667 SER_284 -6.04343 0.57322 4.73979 0.00224 0.02959 -0.18468 -1.89515 0 0 0 -0.42056 0 0 0.20529 1.06498 -0.25783 0 -0.28969 -0.42515 -2.90138 GLY_285 -4.41919 0.79832 3.02917 0.00013 0 -0.14376 -1.81145 0 0 0 0 0 0 -0.01065 0 -1.36838 0 0.79816 -0.58763 -3.71529 ILE_286 -6.64273 0.60123 1.70594 0.02606 0.06416 -0.54744 0.11202 0 0 0 0 0 0 0.37434 1.46028 0.24677 0 2.30374 -0.50488 -0.80051 ASN_287 -4.19298 0.59231 3.78927 0.00555 0.2703 -0.23316 -0.78459 0 0 0 0 -0.34962 0 -0.00115 1.28669 0.11083 0 -1.34026 -0.09858 -0.94539 ALA_288 -5.32635 0.86452 2.46617 0.00146 0 -0.13715 -1.9098 0 0 0 0 0 0 -0.03525 0 -0.01242 0 1.32468 -0.00808 -2.77221 VAL_289 -6.48188 1.10085 2.17924 0.02154 0.05429 -0.2196 -1.27799 0 0 0 0 0 0 0.1099 0.13347 -0.19642 0 2.64269 -0.13668 -2.07058 PHE_290 -5.78361 0.52478 3.25999 0.0225 0.23445 -0.13277 -1.23102 0 0 0 -0.38095 0 0 -0.00241 1.54294 -0.52669 0 1.21829 0.04093 -1.21357 TYR_291 -6.30665 0.42536 4.48216 0.02088 0.2207 0.16321 -0.98572 0 0 0 0 -1.10175 0 0.00448 1.80269 0.00808 0.00373 0.58223 0.10555 -0.57505 TYR_292 -6.24515 0.68631 3.67904 0.02428 0.37811 0.01424 -2.29339 0 0 0 0 0 0 -0.04396 2.85221 0.11205 9e-05 0.58223 -0.17608 -0.43003 SER_293 -5.48797 0.61566 4.66104 0.00186 0.04452 -0.17573 -2.46216 0 0 0 -0.38095 0 0 -0.0995 0.16742 -0.19871 0 -0.28969 -0.37655 -3.98077 THR_294 -6.27444 0.46835 4.30194 0.00726 0.05661 -0.0608 -0.79579 0 0 0 0 0 0 0.05451 0.13147 0.02069 0 1.15175 -0.2849 -1.22335 GLY_295 -3.65152 0.31411 3.82107 0.00019 0 -0.17058 -0.98694 0 0 0 0 0 0 0.01762 0 0.50361 0 0.79816 0.45716 1.10289 ILE_296 -8.70136 1.38757 2.45685 0.04265 0.19453 -0.0456 -1.65907 0 0 0 0 0 0 -0.03527 1.08328 0.07327 0 2.30374 0.44229 -2.45712 PHE_297 -9.35673 0.95739 2.98219 0.06277 0.2224 -0.1513 -1.91371 0 0 0 0 0 0 -0.04392 2.69276 0.09169 0 1.21829 -0.17485 -3.41302 LYS_298 -5.20605 0.45913 5.82403 0.0109 0.1761 0.02353 -3.96939 0 0 0 0 -0.74083 0 0.02758 1.05817 0.07265 0 -0.71458 -0.13006 -3.10882 ASP_299 -3.76275 0.24676 4.82643 0.00482 0.30478 0.07486 -2.54616 0 0 0 0 -0.33131 0 -0.03086 1.54486 -0.06267 0 -2.14574 -0.15794 -2.03493 ALA_300 -4.97035 0.60711 1.56102 0.00142 0 0.03027 -1.03717 0 0 0 0 0 0 0.0208 0 -0.07494 0 1.32468 -0.35491 -2.89207 GLY_301 -2.19456 0.18341 2.52201 0.0001 0 -0.13691 -1.36698 0 0 0 0 0 0 -0.14604 0 -1.44704 0 0.79816 -0.47714 -2.26499 VAL_302 -4.79636 0.54437 1.20779 0.01578 0.04267 -0.10147 -0.81706 0 0 0 0 0 0 -0.05711 0.04436 -0.26462 0 2.64269 -0.52303 -2.062 GLN_303 -2.27768 0.64723 1.85448 0.00892 0.57997 0.04622 -0.55629 0 0 0 0 0 0 0.4347 2.33369 0.09503 0 -1.45095 -0.44316 1.27216 GLN_304 -4.5651 0.74621 3.33175 0.01698 1.18811 -0.24585 -0.78359 0.00121 0 0 0 0 0 0.11273 3.95957 0.21785 0 -1.45095 0.0755 2.60443 PRO_305 -5.77585 1.41395 2.21756 0.00459 0.12858 -0.02766 0.13022 0.06111 0 0 0 0 0 0.82397 0.31608 0.13718 0 -1.64321 0.61013 -1.60335 ILE_306 -6.35839 0.88591 1.20526 0.02195 0.07169 0.04303 -0.60449 0 0 0 0 0 0 -0.02251 0.1363 0.14852 0 2.30374 0.74424 -1.42474 TYR_307 -4.37664 0.26786 3.37446 0.02376 0.21046 -0.10788 -0.88836 0 0 0 0 0 0 0.10844 1.29094 -0.49494 8e-05 0.58223 0.53181 0.52221 ALA_308 -4.09339 0.38379 2.48031 0.00142 0 -0.14932 -0.56263 0 0 0 0 0 0 -0.0366 0 0.0334 0 1.32468 0.12156 -0.49678 THR_309 -5.16511 0.35419 3.39309 0.00977 0.06044 -0.631 -0.22547 0 0 0 0 0 0 -0.00189 -0.00089 -0.00667 0 1.15175 0.06778 -0.99401 ILE_310 -8.32975 0.83224 3.19741 0.02804 0.06797 -0.16319 -0.90347 0 0 0 0 0 0 -0.05154 0.13985 -0.37339 0 2.30374 0.05273 -3.19936 SER_311 -5.25671 0.48228 5.05648 0.00144 0.02401 -0.12966 -2.54624 0 0 0 0 0 0 0.00728 0.63442 0.2351 0 -0.28969 -0.174 -1.9553 ALA_312 -4.95982 0.89585 4.28276 0.00124 0 0.00919 -2.32144 0 0 0 0 0 0 -0.02556 0 -0.1916 0 1.32468 -0.30729 -1.29199 GLY_313 -5.12493 0.47746 4.25758 0.00014 0 -0.02875 -2.54491 0 0 0 0 0 0 -0.04067 0 0.55102 0 0.79816 -0.0341 -1.68901 VAL_314 -6.59941 0.61841 3.69917 0.02338 0.05298 -0.06329 -1.87311 0 0 0 0 0 0 -0.03828 -0.01455 -0.36112 0 2.64269 0.11655 -1.79657 VAL_315 -6.91712 1.18649 3.55788 0.01883 0.03474 -0.19251 -1.89322 0 0 0 0 0 0 0.08735 0.31698 0.30509 0 2.64269 -0.07009 -0.9229 ASN_316 -8.13424 1.30149 6.30815 0.00391 0.25014 -0.03256 -2.41081 0 0 0 0 0 0 -0.01974 2.43393 0.22689 0 -1.34026 -0.03832 -1.45142 THR_317 -6.25727 0.49822 5.60566 0.01011 0.06427 -0.09363 -2.69195 0 0 0 0 0 0 -0.02051 0.02405 -0.0065 0 1.15175 0.03597 -1.67983 ILE_318 -6.20207 0.50404 3.83889 0.03064 0.07344 -0.06423 -1.74385 0 0 0 0 0 0 -0.05248 0.06795 -0.42948 0 2.30374 0.02833 -1.64506 PHE_319 -9.32896 1.13737 3.56021 0.031 0.2459 -0.25982 -2.18126 0 0 0 0 0 0 -0.04863 2.32291 0.20805 0 1.21829 -0.112 -3.20694 THR_320 -8.79646 1.39142 6.45317 0.00741 0.05763 0.10846 -1.97848 0 0 0 0 0 0 0.32336 0.07196 -0.05267 0 1.15175 -0.24005 -1.50251 LEU_321 -6.37261 0.76595 4.06173 0.0245 0.17078 -0.08031 -1.09071 0 0 0 0 0 0 0.01512 0.82399 -0.25162 0 1.66147 -0.20475 -0.47645 LEU_322 -6.48953 0.70586 4.00363 0.01972 0.07235 -0.17037 -2.12218 0 0 0 0 0 0 -0.03688 0.28677 -0.26324 0 1.66147 -0.20715 -2.53954 SER_323 -7.37334 1.06337 6.50406 0.00231 0.04635 -0.06922 -1.82869 0 0 0 0 0 0 0.01536 0.42393 -0.05988 0 -0.28969 -0.43398 -1.99942 LEU_324 -8.86858 1.07836 2.82842 0.01938 0.15138 -0.0831 -1.432 0 0 0 0 0 0 -0.00985 2.47727 -0.19197 0 1.66147 -0.27223 -2.64144 PHE_325 -7.02605 0.30218 4.06689 0.02322 0.27367 -0.38495 -1.72044 0 0 0 0 0 0 -0.03914 1.82188 0.02227 0 1.21829 0.03543 -1.40676 LEU_326 -7.71946 1.3684 3.57865 0.01785 0.07421 -0.05987 -2.41198 0 0 0 0 0 0 0.04547 0.32105 -0.28859 0 1.66147 -0.10748 -3.52029 VAL_327 -6.92916 0.58296 3.43171 0.0198 0.04446 -0.2364 -1.88738 0 0 0 0 0 0 -0.04328 0.16788 -0.25103 0 2.64269 -0.17859 -2.63635 GLU_328 -5.34628 0.21754 4.78676 0.00774 0.33584 -0.18962 -1.20307 0 0 0 -1.05092 0 0 0.17073 2.77259 -0.08782 0 -2.72453 -0.12622 -2.43726 ARG_329 -4.20645 0.09102 3.54999 0.01303 0.22531 -0.27809 -0.78141 0 0 0 0 0 0 -0.03654 1.92429 -0.0743 0 -0.09474 0.08226 0.41438 ALA_330 -2.6614 0.26607 1.31022 0.00137 0 -0.01222 -0.93403 0 0 0 0 0 0 -0.03469 0 0.19375 0 1.32468 0.26766 -0.27859 GLY_331 -3.79785 0.20314 3.46778 2e-05 0 -0.17333 -1.68606 0 0 0 0 0 0 0.05047 0 -1.48413 0 0.79816 0.5305 -2.09128 ARG_332 -9.82842 1.04204 6.50607 0.07105 1.12549 0.22181 -0.33036 0 0 0 -0.09851 -0.7062 0 0.00147 2.00069 -0.02332 0 -0.09474 0.52752 0.41459 ARG_333 -8.65263 0.58267 6.47074 0.02159 0.44486 -0.2456 -2.01899 0 0 0 -0.84672 0 0 -0.02399 2.34535 -0.08689 0 -0.09474 0.04422 -2.06013 THR_334 -4.95028 0.42079 3.55539 0.01372 0.06303 -0.38035 -1.28894 0 0 0 0 0 0 -0.02593 0.00785 0.00498 0 1.15175 -0.06206 -1.49006 LEU_335 -9.20822 1.13498 2.58022 0.0234 0.08023 -0.48976 -1.5209 0 0 0 0 0 0 -0.04742 0.32344 -0.3135 0 1.66147 -0.1385 -5.91456 HIS_336 -10.3615 0.80375 5.73985 0.00465 0.55316 -0.24359 -2.05522 0 0 0 0 -0.66961 0 -0.02754 2.62017 -0.03364 0 -0.30065 -0.20981 -4.18002 MET_337 -9.01795 0.87451 4.46431 0.01142 0.05979 -0.32645 -1.71548 0 0 0 0 0 0 -0.00776 1.47238 0.01189 0 1.65735 -0.07322 -2.58922 ILE_338 -4.88355 0.39974 3.43462 0.0298 0.07529 -0.15622 -1.72768 0 0 0 0 0 0 0.00855 0.10336 -0.43559 0 2.30374 -0.00633 -0.85427 GLY_339 -5.4456 0.56895 4.20302 0.00016 0 -0.22826 -1.95261 0 0 0 0 0 0 -0.06272 0 0.30546 0 0.79816 0.48432 -1.32912 LEU_340 -10.3199 0.95427 3.21113 0.08448 0.10168 -0.26856 -1.54548 0 0 0 0 0 0 0.06484 0.15841 -0.30302 0 1.66147 0.29016 -5.91048 GLY_341 -3.73005 0.27314 3.54392 0.00015 0 -0.12014 -1.76839 0 0 0 0 0 0 -0.02344 0 0.5181 0 0.79816 0.21535 -0.29319 GLY_342 -4.31517 0.35564 3.75923 0.00016 0 -0.14668 -1.90694 0 0 0 0 0 0 -0.02464 0 0.55321 0 0.79816 0.52938 -0.39765 MET_343 -12.2537 1.27029 4.20198 0.01061 0.00701 -0.08506 -2.9046 0 0 0 0 0 0 -0.03952 1.29868 0.02494 0 1.65735 0.12847 -6.68359 ALA_344 -5.76902 0.29794 3.73905 0.00129 0 -0.01008 -2.0532 0 0 0 0 0 0 0.05036 0 -0.08195 0 1.32468 -0.12068 -2.62161 PHE_345 -5.46572 0.43741 4.21661 0.02506 0.17346 -0.0937 -2.16836 0 0 0 0 0 0 0.03259 1.48627 -0.35207 0 1.21829 -0.11802 -0.60819 CYS_346 -9.02618 0.81088 4.15973 0.00282 0.01336 -0.10927 -2.05576 0 0 0 0 0 0 0.02681 0.20165 0.31591 0 3.25479 -0.13463 -2.53988 SER_347 -7.27703 0.657 6.83879 0.00132 0.02198 -0.18577 -2.92619 0 0 0 0 0 0 0.04757 0.44708 0.32014 0 -0.28969 -0.0683 -2.41312 THR_348 -4.94787 0.28478 5.08437 0.01146 0.06616 -0.25285 -2.28718 0 0 0 0 0 0 -0.01177 0.02122 0.0004 0 1.15175 0.11625 -0.76329 LEU_349 -6.63805 0.42795 3.71065 0.02072 0.15504 -0.09672 -1.78877 0 0 0 0 0 0 0.09528 0.71271 -0.22069 0 1.66147 -0.03162 -1.99202 MET_350 -10.5197 1.56688 4.07942 0.00511 0.06623 -0.23657 -2.04402 0 0 0 0 0 0 -0.00285 1.74226 0.01224 0 1.65735 -0.1173 -3.79098 THR_351 -7.94496 0.72005 5.08875 0.00999 0.05867 -0.34182 -1.35688 0 0 0 0 0 0 0.09778 0.01194 0.01285 0 1.15175 0.04335 -2.44852 VAL_352 -5.59448 0.5431 3.71334 0.02316 0.05034 -0.1476 -2.0957 0 0 0 0 0 0 0.0144 -0.0233 -0.34702 0 2.64269 0.04232 -1.17875 SER_353 -7.69 0.50236 5.84029 0.00137 0.02463 -0.12092 -2.2531 0 0 0 0 0 0 0.08541 1.0444 0.00187 0 -0.28969 -0.22181 -3.07519 LEU_354 -9.29278 1.65521 3.15569 0.01859 0.08239 -0.17938 -1.33284 0 0 0 0 0 0 0.26446 0.55866 -0.21819 0 1.66147 -0.34873 -3.97545 LEU_355 -5.96075 0.63283 2.84182 0.01576 0.05934 -0.19638 -1.04859 0 0 0 0 0 0 -0.0278 0.34798 -0.24333 0 1.66147 -0.14401 -2.06166 LEU_356 -7.6215 1.05974 3.72422 0.02219 0.08993 0.15624 -2.96164 0 0 0 0 0 0 -0.04092 0.10295 -0.27736 0 1.66147 -0.1128 -4.19747 LYS_357 -7.91916 0.77903 6.78796 0.01409 0.33631 0.1384 -3.85899 0 0 0 0 -0.33131 0 -0.10981 2.13127 -0.03205 0 -0.71458 -0.14247 -2.92132 ASN_358 -3.09414 0.34435 3.25043 0.00612 0.26869 -0.33044 -0.54013 0 0 0 0 0 0 0.1037 1.22275 0.00348 0 -1.34026 -0.08005 -0.18549 HIS_359 -3.24987 0.24727 2.29719 0.00444 0.448 -0.23394 -0.72517 0 0 0 0 0 0 -0.01876 1.19775 -0.35657 0 -0.30065 0.3499 -0.34042 TYR_360 -6.00062 0.6943 3.23967 0.02226 0.23325 -0.18123 -0.51813 0 0 0 0 0 0 0.0017 1.88816 -0.12543 1e-05 0.58223 0.64195 0.47814 ASN_361 -1.7257 0.07983 2.0211 0.0061 0.26792 -0.16239 0.28999 0 0 0 0 0 0 -0.05286 1.10496 0.1879 0 -1.34026 0.20188 0.87847 GLY_362 -2.70297 0.27876 2.42078 0.00012 0 -0.01552 -1.19667 0 0 0 0 0 0 -0.07296 0 0.6093 0 0.79816 0.08387 0.20287 MET_363 -8.75697 1.02154 4.14135 0.00946 0.19056 -0.12521 -1.82175 0 0 0 0 0 0 0.03741 2.10087 -0.07752 0 1.65735 -0.05623 -1.67913 SER_364 -6.47525 0.53638 4.6633 0.00238 0.05556 -0.17915 -0.73879 0 0 0 0 0 0 -0.04159 0.14004 -0.15353 0 -0.28969 -0.44408 -2.92441 PHE_365 -6.38943 0.51792 3.50829 0.02322 0.277 -0.08114 -1.86764 0 0 0 0 0 0 0.94342 1.75671 -0.027 0 1.21829 -0.28975 -0.41009 VAL_366 -6.22438 0.45608 3.29017 0.01715 0.05261 -0.07134 -1.08809 0 0 0 0 0 0 -0.03495 0.04409 -0.24629 0 2.64269 -0.07264 -1.23491 CYS_367 -8.7803 1.09865 3.88564 0.00216 0.01123 -0.066 -1.9937 0 0 0 0 0 0 0.03418 0.17639 0.25591 0 3.25479 0.09765 -2.0234 ILE_368 -8.38515 0.7359 3.04309 0.02819 0.07293 -0.05931 -1.19795 0 0 0 0 0 0 -0.04407 0.17459 -0.36657 0 2.30374 0.1212 -3.57341 GLY_369 -4.04108 0.40228 3.92175 0.00014 0 -0.15759 -2.08446 0 0 0 0 0 0 -0.02664 0 0.55346 0 0.79816 0.23285 -0.40114 ALA_370 -6.72759 0.69844 3.26677 0.0014 0 0.03591 -2.54669 0 0 0 0 0 0 0.05592 0 -0.31318 0 1.32468 -0.03073 -4.23508 ILE_371 -8.22039 1.1308 3.75541 0.03431 0.07084 -0.05681 -1.85291 0 0 0 0 0 0 0.03448 0.30309 -0.43417 0 2.30374 -0.313 -3.2446 LEU_372 -5.3577 0.21584 3.49505 0.02431 0.0765 -0.08282 -1.82914 0 0 0 0 0 0 -0.04745 0.13023 -0.3133 0 1.66147 -0.17331 -2.20031 VAL_373 -6.1801 0.89887 3.63743 0.01984 0.05136 -0.15118 -1.7743 0 0 0 0 0 0 0.04114 0.07645 -0.28506 0 2.64269 -0.18455 -1.20742 PHE_374 -11.1702 1.03712 3.49408 0.02249 0.18683 -0.0137 -2.09282 0 0 0 0 0 0 -0.01913 1.70484 -0.44358 0 1.21829 0.01831 -6.05742 VAL_375 -6.26978 0.67895 3.91882 0.01962 0.04843 -0.06648 -1.66426 0 0 0 0 0 0 -0.05799 0.05335 -0.31428 0 2.64269 -0.00929 -1.02022 ALA_376 -5.66025 0.60364 3.23762 0.00152 0 -0.00994 -1.60222 0 0 0 0 0 0 -0.03955 0 -0.24689 0 1.32468 -0.22554 -2.61693 CYS_377 -7.516 0.67746 4.60395 0.00286 0.01123 -0.20143 -2.78794 0 0 0 0 0 0 0.22206 0.12034 0.29266 0 3.25479 -0.04641 -1.36644 PHE_378 -10.2838 1.20701 4.38566 0.02203 0.32314 -0.24895 -2.66906 0 0 0 0 0 0 0.04559 1.48199 -0.30139 0 1.21829 0.10728 -4.71219 GLU_379 -8.21393 0.59785 6.85917 0.0141 0.97476 -0.06455 -1.9712 0 0 0 0 -0.99207 0 0.0759 2.94963 -0.35954 0 -2.72453 -0.28614 -3.14054 ILE_380 -6.76216 0.73059 2.03527 0.04231 0.11859 -0.18043 -0.88988 0 0 0 0 0 0 0.00857 1.13911 -0.35901 0 2.30374 -0.28675 -2.10004 GLY_381 -4.94338 0.67246 3.3746 0.00012 0 -0.131 -0.69847 0.03349 0 0 0 0 0 -0.01189 0 -0.66986 0 0.79816 5.12362 3.54784 PRO_382 -8.72508 1.46221 3.38769 0.0035 0.0466 0.09749 0.561 0.21148 0 0 0 0 0 0.07485 0.47823 -0.39784 0 -1.64321 4.98882 0.54573 GLY_383 -3.84039 0.51936 3.01876 0.00017 0 -0.25082 -0.82167 0.00032 0 0 0 0 0 0.02368 0 -0.56574 0 0.79816 4.99274 3.87456 PRO_384 -6.55615 0.81024 3.15631 0.00352 0.04857 -0.2832 -0.15834 0.05144 0 0 0 0 0 0.29505 0.10624 0.18679 0 -1.64321 5.2161 1.23335 ILE_385 -9.07916 1.76677 2.71485 0.07079 0.07626 0.29346 -1.57919 0.03076 0 0 0 0 0 0.25584 0.74541 -0.15173 0 2.30374 5.27507 2.72287 PRO_386 -8.0031 1.68292 3.50768 0.00361 0.03821 -0.03564 -0.88971 0.06209 0 0 0 0 0 -0.10647 0.4727 0.20792 0 -1.64321 5.18903 0.48602 TRP_387 -8.34661 0.30346 3.89104 0.01889 0.28204 -0.48412 -0.71729 0 0 0 0 0 0 0.20736 1.18652 0.00467 0 2.26099 -0.07135 -1.46438 PHE_388 -8.46352 1.3635 4.53558 0.04441 0.32997 -0.05028 -1.12794 0 0 0 0 0 0 -0.00267 2.07931 0.01168 0 1.21829 -0.08725 -0.14893 ILE_389 -9.76191 1.88796 2.97432 0.04375 0.0744 -0.48683 -1.58798 0 0 0 0 0 0 -0.01133 0.11054 -0.33754 0 2.30374 -0.06093 -4.85182 VAL_390 -7.81236 0.75772 2.65171 0.01852 0.04928 -0.24844 -1.03579 0 0 0 0 0 0 -0.0363 -0.00862 -0.2131 0 2.64269 -0.12009 -3.35478 ALA_391 -4.97402 0.23056 3.20994 0.00119 0 -0.05473 -0.8047 0 0 0 -0.46628 0 0 -0.0127 0 -0.29233 0 1.32468 -0.33384 -2.17222 GLU_392 -8.00099 0.61364 6.69024 0.01016 0.79955 0.11358 -2.45578 0 0 0 0 -0.73832 0 -0.04094 5.16192 -0.30371 0 -2.72453 -0.39042 -1.2656 LEU_393 -8.60007 1.95805 1.14968 0.02182 0.08977 -0.07134 -1.37023 0 0 0 0 0 0 0.11548 0.16778 -0.29548 0 1.66147 -0.31822 -5.4913 PHE_394 -9.8642 1.27498 2.62713 0.0256 0.24661 -0.2373 -1.24038 0 0 0 -0.34671 0 0 0.08588 1.41679 -0.36714 0 1.21829 -0.30274 -5.46321 SER_395 -4.9954 0.39467 5.02811 0.00144 0.06522 -0.27061 -1.94536 0 0 0 0 0 0 0.09457 0.07707 -0.49682 0 -0.28969 -0.3314 -2.66818 GLN_396 -7.90294 0.44292 6.92102 0.01751 0.81763 -0.66833 -1.75917 0 0 0 -0.816 -0.84078 0 -0.00593 2.92237 0.06892 0 -1.45095 0.21155 -2.0422 GLY_397 -2.9778 0.53712 2.69091 0.0002 0 -0.14082 0.42341 0.00063 0 0 0 0 0 0.02129 0 -0.36511 0 0.79816 5.55317 6.54114 PRO_398 -7.94973 1.40758 3.24861 0.00329 0.04655 0.09487 -1.76808 0.00986 0 0 0 0 0 0.19313 0.08159 -0.07207 0 -1.64321 5.12191 -1.22569 ARG_399 -11.7626 1.36237 10.9896 0.0297 0.68939 -0.25473 -5.5656 0.02169 0 0 -0.81299 -1.20588 0 0.05752 3.09608 -0.12383 0 -0.09474 5.09889 1.52493 PRO_400 -7.49679 1.13951 3.24339 0.00278 0.04472 -0.03871 -1.03228 0.1405 0 0 0 0 0 -0.03637 0.19995 0.03494 0 -1.64321 5.10902 -0.33256 ALA_401 -5.56772 0.61094 2.36248 0.00122 0 0.09134 -1.32516 0 0 0 0 0 0 0.07454 0 0.16402 0 1.32468 0.08178 -2.18188 ALA_402 -6.03902 0.67071 2.16143 0.00142 0 -0.11229 -1.95655 0 0 0 0 0 0 0.04491 0 -0.04899 0 1.32468 -0.01797 -3.97166 MET_403 -9.76808 0.90651 3.19145 0.01828 0.251 -0.00132 -1.85274 0 0 0 0 0 0 0.07155 1.92205 -0.07893 0 1.65735 -0.19336 -3.87624 ALA_404 -6.31778 0.48654 3.44388 0.00128 0 -0.10763 -1.67215 0 0 0 0 0 0 -0.0413 0 -0.21731 0 1.32468 -0.26391 -3.36369 VAL_405 -6.77766 0.67654 2.48177 0.0206 0.05192 -0.11904 -1.78386 0 0 0 0 0 0 -0.05811 0.02496 -0.35636 0 2.64269 -0.19497 -3.39152 ALA_406 -5.96439 0.32497 3.68678 0.0014 0 0.0602 -2.40211 0 0 0 0 0 0 0.01097 0 -0.08113 0 1.32468 -0.05514 -3.09376 GLY_407 -4.83107 0.71938 4.61064 0.00018 0 -0.24326 -2.31481 0 0 0 0 0 0 -0.0261 0 0.55729 0 0.79816 0.23133 -0.49825 CYS_408 -8.44497 0.84846 4.56322 0.00252 0.01196 -0.12321 -1.53929 0 0 0 0 0 0 -0.03756 0.11444 0.29526 0 3.25479 0.34721 -0.70718 SER_409 -6.8549 0.73725 6.15104 0.00205 0.04432 -0.20124 -2.07222 0 0 0 0 0 0 0.06229 0.37066 0.15148 0 -0.28969 -0.11466 -2.01362 ASN_410 -7.79416 0.52042 6.92798 0.00956 0.61813 -0.01613 -2.77535 0 0 0 0 -0.79879 0 0.28796 3.09418 0.52866 0 -1.34026 0.17746 -0.56033 TRP_411 -11.8508 1.25474 6.36037 0.02383 0.33538 -0.39656 -2.41507 0 0 0 0 0 0 -0.03009 1.37702 -0.00923 0 2.26099 0.24239 -2.84698 THR_412 -5.89294 0.4146 4.94368 0.00543 0.05895 -0.10931 -2.06943 0 0 0 0 -0.64312 0 0.49324 0.03804 -0.15028 0 1.15175 -0.30157 -2.06093 SER_413 -7.02653 0.95969 6.04201 0.00186 0.0714 -0.30356 -2.13843 0 0 0 0 0 0 0.01957 1.31912 0.3194 0 -0.28969 -0.00601 -1.03118 ASN_414 -6.57649 0.18855 6.39574 0.00415 0.53951 -0.15686 -1.94473 0 0 0 0 -1.16135 0 0.04313 2.50029 0.46511 0 -1.34026 0.23814 -0.80507 PHE_415 -7.15674 0.81651 3.88467 0.02419 0.1621 -0.11955 -1.09356 0 0 0 0 0 0 0.01093 1.82564 -0.46649 0 1.21829 0.12185 -0.77215 LEU_416 -6.47313 0.51601 3.82457 0.02139 0.16171 -0.08196 -1.86862 0 0 0 0 0 0 0.12523 0.33757 -0.1777 0 1.66147 0.13858 -1.81489 VAL_417 -6.54974 0.53663 3.8838 0.01916 0.04686 -0.19722 -2.62055 0 0 0 0 0 0 -0.03637 -0.00081 -0.23661 0 2.64269 -0.00817 -2.52033 GLY_418 -3.01359 0.14366 2.63157 0.00016 0 -0.28481 -1.15774 0 0 0 0 0 0 -0.08384 0 0.45512 0 0.79816 0.00648 -0.50483 LEU_419 -5.57479 0.3467 2.01727 0.01677 0.08311 -0.20394 -0.93615 0 0 0 0 0 0 -0.0293 0.05569 -0.21297 0 1.66147 0.05213 -2.72401 LEU_420 -5.27905 0.49386 3.28625 0.02028 0.19454 0.20352 -2.16974 0 0 0 0 0 0 -0.0303 0.81647 -0.22268 0 1.66147 0.10254 -0.92286 PHE_421 -7.58833 1.52969 1.96651 0.03177 0.38764 0.10991 -1.82719 0.02536 0 0 0 0 0 0.06711 1.99425 -0.37316 0 1.21829 5.30774 2.84959 PRO_422 -6.31146 1.00345 3.31462 0.00235 0.03541 -0.29897 -0.84334 0.14823 0 0 0 0 0 -0.02986 0.23231 0.42821 0 -1.64321 5.70303 1.74077 SER_423 -4.74863 0.75112 4.0381 0.00161 0.023 -0.14052 -0.81226 0 0 0 0 0 0 -0.03687 0.41474 0.29853 0 -0.28969 0.5323 0.03144 ALA_424 -5.08455 0.3438 3.11821 0.0014 0 -0.05533 -1.77075 0 0 0 0 0 0 -0.03305 0 -0.18228 0 1.32468 -0.15301 -2.49089 ALA_425 -5.27755 0.50888 2.97495 0.00154 0 -0.04604 -2.27928 0 0 0 0 0 0 -0.0499 0 -0.16849 0 1.32468 -0.39984 -3.41105 TYR_426 -6.65598 0.45739 4.04221 0.04258 0.26048 -0.16238 -0.98308 0 0 0 -1.02658 0 0 0.0198 3.04949 0.13894 0.01622 0.58223 -0.39192 -0.61059 TYR_427 -3.84728 0.37595 2.38507 0.02298 0.30444 -0.2392 -0.51856 0 0 0 0 0 0 -0.00329 1.74024 -0.17778 0 0.58223 -0.04918 0.57562 LEU_428 -6.50733 0.58802 2.95649 0.02315 0.08934 -0.14656 -1.90622 0 0 0 0 0 0 -0.04212 0.0572 -0.27426 0 1.66147 0.09727 -3.40355 GLY_429 -2.66463 0.25228 3.05886 5e-05 0 -0.01702 -1.58974 0 0 0 0 0 0 -0.23475 0 -1.29282 0 0.79816 0.0684 -1.62121 ALA_430 -4.96848 0.44813 1.30209 0.00131 0 0.05527 -0.47255 0 0 0 0 0 0 0.26096 0 -0.2523 0 1.32468 -0.28961 -2.5905 TYR_431 -6.47451 0.66788 2.67308 0.02201 0.26796 -0.10942 -1.99538 0 0 0 0 0 0 0.31282 1.80974 0.11978 1e-05 0.58223 -0.43036 -2.55415 VAL_432 -7.88776 1.06919 1.66541 0.0167 0.06685 -0.072 -1.69941 0 0 0 0 0 0 -0.02279 0.8873 0.11272 0 2.64269 -0.18723 -3.40832 PHE_433 -10.3164 1.54523 3.15148 0.01935 0.21438 -0.02333 -3.0468 0 0 0 0 0 0 0.40175 1.93274 0.04792 0 1.21829 -0.19778 -5.05314 ILE_434 -5.65941 0.35937 4.03092 0.05498 0.12561 -0.09993 -1.6871 0 0 0 0 0 0 0.03044 1.14732 -0.16449 0 2.30374 -0.15538 0.28608 ILE_435 -5.60904 0.5079 3.01117 0.02888 0.06733 -0.1593 -0.75773 0 0 0 0 0 0 -0.05379 0.08705 -0.3908 0 2.30374 -0.08399 -1.04858 PHE_436 -10.7545 0.91939 3.81642 0.04425 0.24951 -0.38425 -1.01469 0 0 0 0 0 0 -0.04393 2.95625 0.13065 0 1.21829 -0.13237 -2.995 THR_437 -7.73093 0.82502 6.28217 0.01351 0.06209 -0.05936 -2.88223 0 0 0 0 0 0 -0.0234 -0.00438 -0.01597 0 1.15175 -0.07703 -2.45876 GLY_438 -3.85187 0.2607 3.74236 0.00017 0 -0.18182 -1.86187 0 0 0 0 0 0 -0.02176 0 0.50691 0 0.79816 0.23486 -0.37417 PHE_439 -9.35809 1.05573 4.36241 0.02396 0.1855 -0.10726 -2.11751 0 0 0 0 0 0 -0.0297 2.53167 0.02335 0 1.21829 0.13553 -2.07613 LEU_440 -9.99956 0.99144 3.83091 0.02377 0.07874 0.02539 -2.02546 0 0 0 0 0 0 0.04476 0.50259 -0.31137 0 1.66147 -0.22577 -5.40309 ILE_441 -5.71068 0.46813 3.75895 0.03425 0.07113 -0.13865 -1.85971 0 0 0 0 0 0 -0.0185 0.18063 -0.4061 0 2.30374 -0.18368 -1.5005 THR_442 -5.83496 0.23608 4.47892 0.00615 0.05386 0.04102 -2.37036 0 0 0 0 0 0 0.02532 0.08888 0.06439 0 1.15175 -0.09026 -2.14922 PHE_443 -12.301 1.82272 4.6081 0.06873 0.27185 -0.06125 -1.13048 0 0 0 0 0 0 0.08601 4.25379 -0.07346 0 1.21829 -0.02548 -1.26223 LEU_444 -7.29476 0.56722 4.3947 0.01875 0.12804 -0.02888 -1.79197 0 0 0 0 0 0 0.01058 0.51576 -0.20916 0 1.66147 0.00587 -2.02239 ALA_445 -4.65897 0.40547 3.69423 0.00143 0 0.01228 -1.43881 0 0 0 0 0 0 -0.03977 0 -0.20982 0 1.32468 -0.24157 -1.15086 PHE_446 -9.77204 1.24562 3.57086 0.0259 0.21597 -0.07092 -2.42939 0 0 0 0 0 0 0.00279 1.3957 -0.43377 0 1.21829 -0.17918 -5.21016 THR_447 -7.71052 0.65288 5.40498 0.00986 0.05804 0.02377 -1.88317 0 0 0 0 -0.66961 0 -0.03473 0.05161 0.05007 0 1.15175 0.0158 -2.87928 PHE_448 -6.07614 0.60205 3.39732 0.02446 0.23961 0.14267 -1.46691 0 0 0 -0.84672 0 0 0.12076 1.76365 -0.09873 0 1.21829 -0.08452 -1.06422 PHE_449 -4.62124 0.54109 2.24932 0.02179 0.25733 -0.18767 -1.04154 0 0 0 0 0 0 0.04657 1.57128 -0.0879 0 1.21829 -0.07198 -0.10466 LYS_450 -5.79739 0.50893 3.66829 0.01431 0.34761 0.01715 -1.8227 0 0 0 -0.74583 0 0 0.0456 1.0834 -0.22576 0 -0.71458 0.08268 -3.53828 VAL_451 -6.35668 1.0751 1.32526 0.0234 0.05758 0.45847 -1.19367 0.0042 0 0 0 0 0 0.09105 0.0247 -0.29208 0 2.64269 0.12772 -2.01225 PRO_452 -4.49218 1.02352 2.42162 0.00398 0.11539 0.25612 -1.10458 0.00603 0 0 -0.09851 0 0 0.01019 0.03804 -0.83432 0 -1.64321 -0.09762 -4.39552 GLU_453 -4.75798 0.2044 4.21393 0.00696 0.2653 -0.35483 -1.13865 0 0 0 0 0 0 0.23513 2.85525 -0.0366 0 -2.72453 -0.35179 -1.58339 THR_454 -5.73963 0.35027 3.64866 0.00544 0.0651 0.09954 -0.57105 0 0 0 0 -0.7062 0 -0.01946 0.12549 -0.56399 0 1.15175 -0.37342 -2.52751 ARG_455 -5.76003 0.30082 5.13871 0.03802 1.02499 -0.4134 -0.36035 0 0 0 -1.05092 0 0 0.03238 3.95276 -0.04116 0 -0.09474 -0.39559 2.3715 GLY_456 -1.62811 0.09532 1.41811 6e-05 0 -0.11785 0.25395 0 0 0 0 0 0 -0.14234 0 -1.43792 0 0.79816 -0.72182 -1.48245 ARG_457 -5.78928 0.37417 4.27167 0.0113 0.20227 -0.44299 -1.01163 0 0 0 0 0 0 -0.0056 1.54917 -0.02463 0 -0.09474 -0.52916 -1.48945 THR_458 -4.92705 0.4303 5.49804 0.00643 0.07473 -0.21984 -2.50455 0 0 0 -0.95295 -0.0121 0 0.05269 0.02824 -0.39524 0 1.15175 -0.28404 -2.05359 PHE_459 -9.15114 0.53787 6.30069 0.02189 0.19519 -0.75492 -1.71425 0 0 0 0 0 0 0.08153 2.23886 0.20401 0 1.21829 -0.36516 -1.18714 GLU_460 -6.35716 0.46916 7.24286 0.01139 1.11928 -0.15593 -2.88617 0 0 0 0 -0.84671 0 0.11124 2.76944 -0.24746 0 -2.72453 -0.27125 -1.76584 ASP_461 -5.54521 0.29375 5.97528 0.00371 0.28534 -0.2951 -2.68709 0 0 0 -0.95295 -0.0121 0 -0.02493 1.74183 0.18206 0 -2.14574 -0.29101 -3.47215 ILE_462 -9.48346 1.06723 4.23488 0.02716 0.06938 -0.33649 -1.6975 0 0 0 0 0 0 -0.05619 0.20951 -0.4078 0 2.30374 -0.16036 -4.22991 THR_463 -5.98564 0.2847 6.03013 0.01013 0.05951 -0.33971 -2.88195 0 0 0 0 0 0 -0.0026 0.02365 0.03406 0 1.15175 -0.01003 -1.626 ARG_464 -6.21378 0.45748 6.49966 0.01069 0.19917 -0.17572 -3.25257 0 0 0 0 -0.84671 0 0.04027 1.4431 -0.15416 0 -0.09474 -0.14917 -2.23649 ALA_465 -4.4282 0.28766 3.65465 0.0013 0 -0.26633 -1.84321 0 0 0 0 0 0 -0.03293 0 -0.26944 0 1.32468 -0.37973 -1.95155 PHE_466 -10.1082 1.71095 3.94193 0.0299 0.24868 -0.35005 -2.13154 0 0 0 0 0 0 0.21568 1.8806 0.02098 0 1.21829 -0.25875 -3.58147 GLU_467 -6.25463 0.3676 6.66725 0.00732 0.28627 0.03203 -3.46864 0 0 0 0 -0.86655 0 0.00669 2.54828 -0.26901 0 -2.72453 -0.28478 -3.95271 GLY_468 -3.21532 0.24265 3.65199 0.00014 0 -0.21182 -1.54419 0 0 0 0 0 0 -0.00142 0 0.2845 0 0.79816 0.25465 0.25935 GLN_469 -5.959 0.35855 5.51306 0.00654 0.20649 0.02401 -1.30263 0 0 0 0 -0.73769 0 -0.04527 2.76444 -0.21933 0 -1.45095 0.29727 -0.5445 ALA_470 -4.93459 0.27369 3.59667 0.00141 0 0.09822 -1.49252 0 0 0 -0.86204 0 0 0.0309 0 0.09474 0 1.32468 -0.19602 -2.06484 HIS_D_471 -4.04537 0.28674 3.66368 0.00445 0.414 -0.27492 -1.41729 0 0 0 0 0 0 0.13393 1.54899 -0.21393 0 -0.30065 -0.25634 -0.45671 GLY_472 -1.71417 0.17774 1.95497 0.00039 0 -0.12175 -0.75515 0 0 0 0 0 0 -0.08645 0 0.29079 0 0.79816 -0.29091 0.25363 ALA_473 -2.40394 0.23129 2.15876 0.0012 0 -0.22968 0.96766 0 0 0 0 0 0 -0.01623 0 -0.25367 0 1.32468 0.07218 1.85224 ASP_474 -1.18328 0.04274 1.52614 0.00698 0.75934 -0.03562 -0.27377 0 0 0 0 0 0 -0.05259 1.83824 -0.43815 0 -2.14574 -0.21519 -0.1709 ARG_475 -2.30203 0.10012 2.47782 0.01334 0.42321 -0.2472 0.08147 0 0 0 0 0 0 -0.03241 1.98863 -0.01979 0 -0.09474 -0.41021 1.97821 SER_476 -1.94978 0.10078 1.72444 0.00129 0.02364 -0.16576 -0.33633 0 0 0 0 0 0 0.02282 0.96989 -0.16917 0 -0.28969 -0.32818 -0.39605 GLY_477 -2.42418 0.12289 1.98378 0.00018 0 -0.01963 0.13159 0 0 0 0 0 0 -0.00237 0 0.33103 0 0.79816 0.58611 1.50757 LYS_478 -1.95012 0.11561 1.97066 0.00784 0.12212 -0.11905 -0.84012 0 0 0 0 0 0 0.00026 0.86757 -0.03638 0 -0.71458 0.66528 0.08908 ASP_479 -1.25506 0.03542 1.5265 0.00381 0.2712 -0.07617 -0.19419 0 0 0 0 0 0 0.07522 1.68288 -0.03334 0 -2.14574 -0.40468 -0.51415 GLY_480 -1.60448 0.15463 1.84041 0.00012 0 -0.15735 -0.43069 0 0 0 0 0 0 -0.09954 0 -0.76027 0 0.79816 -0.07983 -0.33883 VAL_481 -2.89719 0.707 0.48953 0.01833 0.06822 -0.13577 0.45129 0 0 0 0 0 0 0.05589 0.99084 0.10198 0 2.64269 0.11818 2.611 MET_482 -8.13622 1.17846 1.77153 0.00895 0.10904 -0.13653 -0.09568 0 0 0 0 0 0 -0.04878 1.433 0.09529 0 1.65735 -0.31138 -2.47498 GLY_483 -2.39668 0.23559 1.71058 0.0002 0 -0.15453 -0.48919 0 0 0 0 0 0 -0.06315 0 -0.36811 0 0.79816 -0.2552 -0.98233 MET_484 -6.49075 0.67775 2.26291 0.024 0.08402 -0.11896 -0.01772 0 0 0 0 0 0 0.17063 2.27305 -0.13486 0 1.65735 0.15223 0.53965 ASN_485 -1.43098 0.11702 1.37237 0.00645 0.27865 -0.1671 0.27439 0 0 0 0 0 0 -0.07052 1.16739 0.0504 0 -1.34026 0.0952 0.35302 SER_486 -3.06758 0.35114 2.77187 0.00258 0.0583 -0.00307 -0.52203 0 0 0 0 -0.64312 0 0.09369 0.1683 -0.27788 0 -0.28969 -0.37476 -1.73226 ILE_487 -6.27869 0.66052 1.83474 0.03772 0.08769 -0.31482 -0.50212 0 0 0 0 0 0 -0.02528 1.13706 -0.7739 0 2.30374 -0.53701 -2.37037 GLU_488 -4.22982 0.68356 2.36539 0.00655 0.31025 -0.17967 -0.60055 0.00531 0 0 0 0 0 0.14414 2.49667 0.03366 0 -2.72453 -0.44249 -2.13154 PRO_489 -3.93803 0.38593 2.19466 0.00412 0.12422 -0.01492 -0.38005 0.0142 0 0 0 0 0 0.0908 0.08744 -0.70045 0 -1.64321 -0.31622 -4.09152 ALA_490 -4.95258 0.63423 0.78546 0.00146 0 0.02237 -0.75168 0 0 0 0 0 0 -0.02269 0 0.07664 0 1.32468 -0.1272 -3.0093 LYS_491 -3.61231 0.09573 3.11035 0.00728 0.11743 -0.15543 -0.59561 0 0 0 0 0 0 0.01799 0.98113 0.004 0 -0.71458 -0.10925 -0.85328 GLU_492 -3.05674 0.25113 2.16412 0.01014 0.39576 -0.23398 0.07689 0 0 0 0 0 0 0.10381 2.4621 0.09383 0 -2.72453 -0.07155 -0.52902 THR_493 -4.12903 0.47658 3.6797 0.00932 0.05697 -0.25688 -1.00851 0 0 0 0 0 0 -0.00932 0.09453 0.02286 0 1.15175 0.13355 0.22152 THR_494 -2.85463 0.21105 1.58339 0.00617 0.07755 -0.20785 0.26011 0 0 0 0 0 0 0.01956 0.03978 -0.50557 0 1.15175 -0.09145 -0.31014 THR_495 -1.24871 0.05632 1.26825 0.00662 0.06982 -0.23143 0.17794 0 0 0 0 0 0 -0.04273 0.00939 -0.54615 0 1.15175 -0.39411 0.27696 ASN_496 -2.01047 0.23917 2.29271 0.00554 0.23652 -0.29633 0.98494 0 0 0 0 0 0 0.00365 1.55175 0.14157 0 -1.34026 -0.18171 1.62708 VAL:CtermProteinFull_497 -0.82273 0.20256 0.92984 0.10383 0.19039 -0.09421 0.93255 0 0 0 0 0 0 0 0.02131 0 0 2.64269 -0.01285 4.09339 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb