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*** ***elNémo ID: 2404021611502062653Job options:ID = 2404021611502062653 JOBID = USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:ATOM 1 N SER C 1 143.848 138.300 157.867 1.00 0.00 N ATOM 2 CA SER C 1 144.597 139.503 158.329 1.00 0.00 C ATOM 3 C SER C 1 144.790 140.493 157.186 1.00 0.00 C ATOM 4 O SER C 1 144.751 140.118 156.015 1.00 0.00 O ATOM 5 CB SER C 1 145.950 139.110 158.889 1.00 0.00 C ATOM 6 OG SER C 1 146.785 138.610 157.882 1.00 0.00 O ATOM 7 1H SER C 1 143.733 137.665 158.631 1.00 0.00 H ATOM 8 2H SER C 1 142.949 138.577 157.527 1.00 0.00 H ATOM 9 3H SER C 1 144.357 137.850 157.134 1.00 0.00 H ATOM 10 HA SER C 1 144.016 139.995 159.110 1.00 0.00 H ATOM 11 1HB SER C 1 146.417 139.978 159.355 1.00 0.00 H ATOM 12 2HB SER C 1 145.818 138.356 159.664 1.00 0.00 H ATOM 13 HG SER C 1 146.823 137.660 158.016 1.00 0.00 H ATOM 14 N GLU C 2 145.000 141.763 157.536 1.00 0.00 N ATOM 15 CA GLU C 2 145.291 142.770 156.523 1.00 0.00 C ATOM 16 C GLU C 2 146.584 142.467 155.777 1.00 0.00 C ATOM 17 O GLU C 2 146.665 142.696 154.565 1.00 0.00 O ATOM 18 CB GLU C 2 145.379 144.156 157.165 1.00 0.00 C ATOM 19 CG GLU C 2 144.048 144.706 157.658 1.00 0.00 C ATOM 20 CD GLU C 2 144.178 146.053 158.313 1.00 0.00 C ATOM 21 OE1 GLU C 2 145.285 146.475 158.545 1.00 0.00 O ATOM 22 OE2 GLU C 2 143.168 146.661 158.581 1.00 0.00 O ATOM 23 H GLU C 2 144.958 142.039 158.506 1.00 0.00 H ATOM 24 HA GLU C 2 144.484 142.766 155.789 1.00 0.00 H ATOM 25 1HB GLU C 2 146.061 144.121 158.015 1.00 0.00 H ATOM 26 2HB GLU C 2 145.788 144.865 156.446 1.00 0.00 H ATOM 27 1HG GLU C 2 143.366 144.790 156.812 1.00 0.00 H ATOM 28 2HG GLU C 2 143.616 144.002 158.369 1.00 0.00 H ATOM 29 N MET C 3 147.606 141.963 156.466 1.00 0.00 N ATOM 30 CA MET C 3 148.846 141.623 155.776 1.00 0.00 C ATOM 31 C MET C 3 148.602 140.551 154.716 1.00 0.00 C ATOM 32 O MET C 3 149.139 140.626 153.602 1.00 0.00 O ATOM 33 CB MET C 3 149.899 141.156 156.779 1.00 0.00 C ATOM 34 CG MET C 3 151.277 140.916 156.179 1.00 0.00 C ATOM 35 SD MET C 3 152.497 140.425 157.415 1.00 0.00 S ATOM 36 CE MET C 3 152.056 138.708 157.663 1.00 0.00 C ATOM 37 H MET C 3 147.540 141.811 157.463 1.00 0.00 H ATOM 38 HA MET C 3 149.216 142.515 155.270 1.00 0.00 H ATOM 39 1HB MET C 3 150.003 141.899 157.569 1.00 0.00 H ATOM 40 2HB MET C 3 149.570 140.226 157.245 1.00 0.00 H ATOM 41 1HG MET C 3 151.214 140.131 155.426 1.00 0.00 H ATOM 42 2HG MET C 3 151.626 141.826 155.693 1.00 0.00 H ATOM 43 1HE MET C 3 152.723 138.264 158.402 1.00 0.00 H ATOM 44 2HE MET C 3 151.026 138.644 158.016 1.00 0.00 H ATOM 45 3HE MET C 3 152.149 138.168 156.720 1.00 0.00 H ATOM 46 N ALA C 4 147.778 139.554 155.041 1.00 0.00 N ATOM 47 CA ALA C 4 147.443 138.519 154.067 1.00 0.00 C ATOM 48 C ALA C 4 146.802 139.118 152.820 1.00 0.00 C ATOM 49 O ALA C 4 147.068 138.673 151.696 1.00 0.00 O ATOM 50 CB ALA C 4 146.518 137.484 154.691 1.00 0.00 C ATOM 51 H ALA C 4 147.377 139.506 155.967 1.00 0.00 H ATOM 52 HA ALA C 4 148.365 138.026 153.756 1.00 0.00 H ATOM 53 1HB ALA C 4 146.278 136.719 153.953 1.00 0.00 H ATOM 54 2HB ALA C 4 147.013 137.022 155.545 1.00 0.00 H ATOM 55 3HB ALA C 4 145.601 137.969 155.022 1.00 0.00 H ATOM 56 N GLU C 5 145.948 140.131 152.993 1.00 0.00 N ATOM 57 CA GLU C 5 145.405 140.804 151.821 1.00 0.00 C ATOM 58 C GLU C 5 146.504 141.511 151.040 1.00 0.00 C ATOM 59 O GLU C 5 146.474 141.515 149.807 1.00 0.00 O ATOM 60 CB GLU C 5 144.329 141.811 152.234 1.00 0.00 C ATOM 61 CG GLU C 5 143.027 141.180 152.708 1.00 0.00 C ATOM 62 CD GLU C 5 142.259 140.520 151.597 1.00 0.00 C ATOM 63 OE1 GLU C 5 141.994 141.170 150.615 1.00 0.00 O ATOM 64 OE2 GLU C 5 141.936 139.363 151.731 1.00 0.00 O ATOM 65 H GLU C 5 145.669 140.441 153.913 1.00 0.00 H ATOM 66 HA GLU C 5 144.986 140.051 151.153 1.00 0.00 H ATOM 67 1HB GLU C 5 144.708 142.439 153.040 1.00 0.00 H ATOM 68 2HB GLU C 5 144.098 142.462 151.392 1.00 0.00 H ATOM 69 1HG GLU C 5 143.253 140.435 153.471 1.00 0.00 H ATOM 70 2HG GLU C 5 142.407 141.951 153.164 1.00 0.00 H ATOM 71 N VAL C 6 147.490 142.092 151.729 1.00 0.00 N ATOM 72 CA VAL C 6 148.612 142.708 151.029 1.00 0.00 C ATOM 73 C VAL C 6 149.416 141.653 150.282 1.00 0.00 C ATOM 74 O VAL C 6 149.862 141.875 149.149 1.00 0.00 O ATOM 75 CB VAL C 6 149.529 143.447 152.021 1.00 0.00 C ATOM 76 CG1 VAL C 6 150.766 143.977 151.311 1.00 0.00 C ATOM 77 CG2 VAL C 6 148.764 144.580 152.688 1.00 0.00 C ATOM 78 H VAL C 6 147.470 142.110 152.739 1.00 0.00 H ATOM 79 HA VAL C 6 148.217 143.400 150.283 1.00 0.00 H ATOM 80 HB VAL C 6 149.871 142.743 152.780 1.00 0.00 H ATOM 81 1HG1 VAL C 6 151.403 144.496 152.028 1.00 0.00 H ATOM 82 2HG1 VAL C 6 151.317 143.145 150.872 1.00 0.00 H ATOM 83 3HG1 VAL C 6 150.465 144.670 150.525 1.00 0.00 H ATOM 84 1HG2 VAL C 6 149.418 145.098 153.389 1.00 0.00 H ATOM 85 2HG2 VAL C 6 148.417 145.281 151.929 1.00 0.00 H ATOM 86 3HG2 VAL C 6 147.906 144.173 153.225 1.00 0.00 H ATOM 87 N ILE C 7 149.620 140.487 150.903 1.00 0.00 N ATOM 88 CA ILE C 7 150.376 139.429 150.237 1.00 0.00 C ATOM 89 C ILE C 7 149.675 138.975 148.962 1.00 0.00 C ATOM 90 O ILE C 7 150.314 138.810 147.914 1.00 0.00 O ATOM 91 CB ILE C 7 150.574 138.222 151.172 1.00 0.00 C ATOM 92 CG1 ILE C 7 151.499 138.593 152.334 1.00 0.00 C ATOM 93 CG2 ILE C 7 151.134 137.037 150.400 1.00 0.00 C ATOM 94 CD1 ILE C 7 151.517 137.573 153.450 1.00 0.00 C ATOM 95 H ILE C 7 149.257 140.323 151.832 1.00 0.00 H ATOM 96 HA ILE C 7 151.356 139.822 149.966 1.00 0.00 H ATOM 97 HB ILE C 7 149.617 137.939 151.609 1.00 0.00 H ATOM 98 1HG1 ILE C 7 152.517 138.713 151.965 1.00 0.00 H ATOM 99 2HG1 ILE C 7 151.190 139.551 152.754 1.00 0.00 H ATOM 100 1HG2 ILE C 7 151.269 136.193 151.076 1.00 0.00 H ATOM 101 2HG2 ILE C 7 150.441 136.760 149.607 1.00 0.00 H ATOM 102 3HG2 ILE C 7 152.095 137.309 149.963 1.00 0.00 H ATOM 103 1HD1 ILE C 7 152.194 137.907 154.237 1.00 0.00 H ATOM 104 2HD1 ILE C 7 150.512 137.464 153.859 1.00 0.00 H ATOM 105 3HD1 ILE C 7 151.858 136.615 153.062 1.00 0.00 H ATOM 106 N ARG C 8 148.360 138.760 149.035 1.00 0.00 N ATOM 107 CA ARG C 8 147.597 138.430 147.833 1.00 0.00 C ATOM 108 C ARG C 8 147.732 139.523 146.779 1.00 0.00 C ATOM 109 O ARG C 8 147.979 139.239 145.598 1.00 0.00 O ATOM 110 CB ARG C 8 146.127 138.232 148.170 1.00 0.00 C ATOM 111 CG ARG C 8 145.236 137.912 146.979 1.00 0.00 C ATOM 112 CD ARG C 8 143.836 137.645 147.397 1.00 0.00 C ATOM 113 NE ARG C 8 143.197 138.832 147.944 1.00 0.00 N ATOM 114 CZ ARG C 8 142.713 139.849 147.205 1.00 0.00 C ATOM 115 NH1 ARG C 8 142.802 139.809 145.894 1.00 0.00 N ATOM 116 NH2 ARG C 8 142.149 140.886 147.798 1.00 0.00 N ATOM 117 H ARG C 8 147.880 138.824 149.921 1.00 0.00 H ATOM 118 HA ARG C 8 148.002 137.511 147.409 1.00 0.00 H ATOM 119 1HB ARG C 8 146.024 137.418 148.886 1.00 0.00 H ATOM 120 2HB ARG C 8 145.736 139.134 148.641 1.00 0.00 H ATOM 121 1HG ARG C 8 145.233 138.757 146.290 1.00 0.00 H ATOM 122 2HG ARG C 8 145.616 137.027 146.468 1.00 0.00 H ATOM 123 1HD ARG C 8 143.257 137.312 146.537 1.00 0.00 H ATOM 124 2HD ARG C 8 143.826 136.870 148.163 1.00 0.00 H ATOM 125 HE ARG C 8 143.111 138.898 148.949 1.00 0.00 H ATOM 126 1HH1 ARG C 8 143.233 139.016 145.440 1.00 0.00 H ATOM 127 2HH1 ARG C 8 142.439 140.571 145.340 1.00 0.00 H ATOM 128 1HH2 ARG C 8 142.081 140.917 148.806 1.00 0.00 H ATOM 129 2HH2 ARG C 8 141.786 141.648 147.244 1.00 0.00 H ATOM 130 N ALA C 9 147.567 140.784 147.188 1.00 0.00 N ATOM 131 CA ALA C 9 147.728 141.894 146.257 1.00 0.00 C ATOM 132 C ALA C 9 149.129 141.907 145.666 1.00 0.00 C ATOM 133 O ALA C 9 149.305 142.208 144.481 1.00 0.00 O ATOM 134 CB ALA C 9 147.431 143.217 146.948 1.00 0.00 C ATOM 135 H ALA C 9 147.329 140.980 148.150 1.00 0.00 H ATOM 136 HA ALA C 9 147.018 141.765 145.439 1.00 0.00 H ATOM 137 1HB ALA C 9 147.559 144.035 146.239 1.00 0.00 H ATOM 138 2HB ALA C 9 146.405 143.213 147.316 1.00 0.00 H ATOM 139 3HB ALA C 9 148.115 143.351 147.784 1.00 0.00 H ATOM 140 N SER C 10 150.140 141.580 146.471 1.00 0.00 N ATOM 141 CA SER C 10 151.507 141.563 145.961 1.00 0.00 C ATOM 142 C SER C 10 151.661 140.540 144.844 1.00 0.00 C ATOM 143 O SER C 10 152.274 140.825 143.807 1.00 0.00 O ATOM 144 CB SER C 10 152.481 141.254 147.081 1.00 0.00 C ATOM 145 OG SER C 10 153.797 141.208 146.604 1.00 0.00 O ATOM 146 H SER C 10 149.972 141.341 147.438 1.00 0.00 H ATOM 147 HA SER C 10 151.735 142.547 145.548 1.00 0.00 H ATOM 148 1HB SER C 10 152.398 142.015 147.856 1.00 0.00 H ATOM 149 2HB SER C 10 152.222 140.297 147.534 1.00 0.00 H ATOM 150 HG SER C 10 154.159 140.370 146.903 1.00 0.00 H ATOM 151 N ILE C 11 151.111 139.340 145.038 1.00 0.00 N ATOM 152 CA ILE C 11 151.187 138.314 143.999 1.00 0.00 C ATOM 153 C ILE C 11 150.480 138.787 142.735 1.00 0.00 C ATOM 154 O ILE C 11 151.011 138.673 141.621 1.00 0.00 O ATOM 155 CB ILE C 11 150.563 136.990 144.477 1.00 0.00 C ATOM 156 CG1 ILE C 11 151.407 136.376 145.598 1.00 0.00 C ATOM 157 CG2 ILE C 11 150.425 136.017 143.316 1.00 0.00 C ATOM 158 CD1 ILE C 11 150.716 135.253 146.336 1.00 0.00 C ATOM 159 H ILE C 11 150.637 139.129 145.904 1.00 0.00 H ATOM 160 HA ILE C 11 152.236 138.156 143.744 1.00 0.00 H ATOM 161 HB ILE C 11 149.576 137.184 144.896 1.00 0.00 H ATOM 162 1HG1 ILE C 11 152.337 135.991 145.183 1.00 0.00 H ATOM 163 2HG1 ILE C 11 151.667 137.149 146.322 1.00 0.00 H ATOM 164 1HG2 ILE C 11 149.983 135.087 143.672 1.00 0.00 H ATOM 165 2HG2 ILE C 11 149.785 136.453 142.551 1.00 0.00 H ATOM 166 3HG2 ILE C 11 151.409 135.813 142.894 1.00 0.00 H ATOM 167 1HD1 ILE C 11 151.376 134.869 147.115 1.00 0.00 H ATOM 168 2HD1 ILE C 11 149.797 135.626 146.790 1.00 0.00 H ATOM 169 3HD1 ILE C 11 150.477 134.452 145.638 1.00 0.00 H ATOM 170 N GLU C 12 149.269 139.327 142.885 1.00 0.00 N ATOM 171 CA GLU C 12 148.544 139.805 141.709 1.00 0.00 C ATOM 172 C GLU C 12 149.256 140.996 141.074 1.00 0.00 C ATOM 173 O GLU C 12 149.314 141.106 139.842 1.00 0.00 O ATOM 174 CB GLU C 12 147.112 140.194 142.084 1.00 0.00 C ATOM 175 CG GLU C 12 146.239 139.027 142.523 1.00 0.00 C ATOM 176 CD GLU C 12 144.937 139.469 143.133 1.00 0.00 C ATOM 177 OE1 GLU C 12 144.673 140.647 143.135 1.00 0.00 O ATOM 178 OE2 GLU C 12 144.206 138.626 143.597 1.00 0.00 O ATOM 179 H GLU C 12 148.841 139.415 143.796 1.00 0.00 H ATOM 180 HA GLU C 12 148.545 139.014 140.958 1.00 0.00 H ATOM 181 1HB GLU C 12 147.133 140.920 142.896 1.00 0.00 H ATOM 182 2HB GLU C 12 146.630 140.670 141.231 1.00 0.00 H ATOM 183 1HG GLU C 12 146.027 138.399 141.658 1.00 0.00 H ATOM 184 2HG GLU C 12 146.789 138.428 143.247 1.00 0.00 H ATOM 185 N HIS C 13 149.800 141.907 141.885 1.00 0.00 N ATOM 186 CA HIS C 13 150.469 143.077 141.326 1.00 0.00 C ATOM 187 C HIS C 13 151.751 142.680 140.607 1.00 0.00 C ATOM 188 O HIS C 13 152.055 143.207 139.531 1.00 0.00 O ATOM 189 CB HIS C 13 150.787 144.098 142.423 1.00 0.00 C ATOM 190 CG HIS C 13 149.573 144.754 143.004 1.00 0.00 C ATOM 191 ND1 HIS C 13 149.647 145.713 143.992 1.00 0.00 N ATOM 192 CD2 HIS C 13 148.256 144.589 142.737 1.00 0.00 C ATOM 193 CE1 HIS C 13 148.426 146.110 144.307 1.00 0.00 C ATOM 194 NE2 HIS C 13 147.566 145.444 143.560 1.00 0.00 N ATOM 195 H HIS C 13 149.756 141.799 142.888 1.00 0.00 H ATOM 196 HA HIS C 13 149.809 143.534 140.590 1.00 0.00 H ATOM 197 1HB HIS C 13 151.329 143.606 143.232 1.00 0.00 H ATOM 198 2HB HIS C 13 151.435 144.875 142.020 1.00 0.00 H ATOM 199 HD2 HIS C 13 147.825 143.905 142.005 1.00 0.00 H ATOM 200 HE1 HIS C 13 148.174 146.861 145.056 1.00 0.00 H ATOM 201 HE2 HIS C 13 146.561 145.542 143.586 1.00 0.00 H ATOM 202 N PHE C 14 152.522 141.755 141.181 1.00 0.00 N ATOM 203 CA PHE C 14 153.780 141.376 140.548 1.00 0.00 C ATOM 204 C PHE C 14 153.532 140.657 139.230 1.00 0.00 C ATOM 205 O PHE C 14 154.239 140.888 138.244 1.00 0.00 O ATOM 206 CB PHE C 14 154.601 140.481 141.478 1.00 0.00 C ATOM 207 CG PHE C 14 155.979 140.175 140.965 1.00 0.00 C ATOM 208 CD1 PHE C 14 156.927 141.179 140.839 1.00 0.00 C ATOM 209 CD2 PHE C 14 156.329 138.882 140.605 1.00 0.00 C ATOM 210 CE1 PHE C 14 158.195 140.898 140.367 1.00 0.00 C ATOM 211 CE2 PHE C 14 157.596 138.598 140.134 1.00 0.00 C ATOM 212 CZ PHE C 14 158.530 139.608 140.014 1.00 0.00 C ATOM 213 H PHE C 14 152.254 141.310 142.047 1.00 0.00 H ATOM 214 HA PHE C 14 154.344 142.283 140.330 1.00 0.00 H ATOM 215 1HB PHE C 14 154.699 140.961 142.451 1.00 0.00 H ATOM 216 2HB PHE C 14 154.077 139.538 141.631 1.00 0.00 H ATOM 217 HD1 PHE C 14 156.662 142.199 141.119 1.00 0.00 H ATOM 218 HD2 PHE C 14 155.592 138.084 140.700 1.00 0.00 H ATOM 219 HE1 PHE C 14 158.930 141.697 140.273 1.00 0.00 H ATOM 220 HE2 PHE C 14 157.859 137.578 139.856 1.00 0.00 H ATOM 221 HZ PHE C 14 159.529 139.386 139.641 1.00 0.00 H ATOM 222 N LEU C 15 152.531 139.773 139.194 1.00 0.00 N ATOM 223 CA LEU C 15 152.223 139.063 137.955 1.00 0.00 C ATOM 224 C LEU C 15 151.841 140.036 136.843 1.00 0.00 C ATOM 225 O LEU C 15 152.252 139.870 135.687 1.00 0.00 O ATOM 226 CB LEU C 15 151.080 138.067 138.186 1.00 0.00 C ATOM 227 CG LEU C 15 151.426 136.846 139.049 1.00 0.00 C ATOM 228 CD1 LEU C 15 150.155 136.071 139.365 1.00 0.00 C ATOM 229 CD2 LEU C 15 152.431 135.973 138.314 1.00 0.00 C ATOM 230 H LEU C 15 151.978 139.587 140.018 1.00 0.00 H ATOM 231 HA LEU C 15 153.115 138.525 137.634 1.00 0.00 H ATOM 232 1HB LEU C 15 150.255 138.589 138.667 1.00 0.00 H ATOM 233 2HB LEU C 15 150.737 137.701 137.218 1.00 0.00 H ATOM 234 HG LEU C 15 151.857 137.179 139.994 1.00 0.00 H ATOM 235 1HD1 LEU C 15 150.400 135.204 139.979 1.00 0.00 H ATOM 236 2HD1 LEU C 15 149.461 136.713 139.908 1.00 0.00 H ATOM 237 3HD1 LEU C 15 149.691 135.738 138.437 1.00 0.00 H ATOM 238 1HD2 LEU C 15 152.678 135.106 138.928 1.00 0.00 H ATOM 239 2HD2 LEU C 15 152.001 135.638 137.370 1.00 0.00 H ATOM 240 3HD2 LEU C 15 153.337 136.547 138.117 1.00 0.00 H ATOM 241 N VAL C 16 151.057 141.062 137.173 1.00 0.00 N ATOM 242 CA VAL C 16 150.753 142.088 136.180 1.00 0.00 C ATOM 243 C VAL C 16 152.017 142.853 135.803 1.00 0.00 C ATOM 244 O VAL C 16 152.263 143.126 134.623 1.00 0.00 O ATOM 245 CB VAL C 16 149.698 143.070 136.723 1.00 0.00 C ATOM 246 CG1 VAL C 16 149.550 144.262 135.789 1.00 0.00 C ATOM 247 CG2 VAL C 16 148.367 142.355 136.900 1.00 0.00 C ATOM 248 H VAL C 16 150.668 141.145 138.101 1.00 0.00 H ATOM 249 HA VAL C 16 150.405 141.596 135.270 1.00 0.00 H ATOM 250 HB VAL C 16 150.035 143.456 137.685 1.00 0.00 H ATOM 251 1HG1 VAL C 16 148.801 144.947 136.189 1.00 0.00 H ATOM 252 2HG1 VAL C 16 150.505 144.780 135.706 1.00 0.00 H ATOM 253 3HG1 VAL C 16 149.236 143.916 134.805 1.00 0.00 H ATOM 254 1HG2 VAL C 16 147.626 143.056 137.285 1.00 0.00 H ATOM 255 2HG2 VAL C 16 148.033 141.965 135.939 1.00 0.00 H ATOM 256 3HG2 VAL C 16 148.487 141.532 137.604 1.00 0.00 H ATOM 257 N LEU C 17 152.850 143.191 136.790 1.00 0.00 N ATOM 258 CA LEU C 17 154.092 143.894 136.490 1.00 0.00 C ATOM 259 C LEU C 17 154.931 143.109 135.490 1.00 0.00 C ATOM 260 O LEU C 17 155.537 143.689 134.584 1.00 0.00 O ATOM 261 CB LEU C 17 154.897 144.125 137.775 1.00 0.00 C ATOM 262 CG LEU C 17 156.238 144.850 137.599 1.00 0.00 C ATOM 263 CD1 LEU C 17 155.997 146.220 136.979 1.00 0.00 C ATOM 264 CD2 LEU C 17 156.929 144.974 138.948 1.00 0.00 C ATOM 265 H LEU C 17 152.632 142.966 137.750 1.00 0.00 H ATOM 266 HA LEU C 17 153.846 144.856 136.043 1.00 0.00 H ATOM 267 1HB LEU C 17 154.291 144.711 138.464 1.00 0.00 H ATOM 268 2HB LEU C 17 155.101 143.158 138.236 1.00 0.00 H ATOM 269 HG LEU C 17 156.872 144.282 136.917 1.00 0.00 H ATOM 270 1HD1 LEU C 17 156.949 146.735 136.854 1.00 0.00 H ATOM 271 2HD1 LEU C 17 155.519 146.100 136.007 1.00 0.00 H ATOM 272 3HD1 LEU C 17 155.351 146.806 137.632 1.00 0.00 H ATOM 273 1HD2 LEU C 17 157.882 145.489 138.823 1.00 0.00 H ATOM 274 2HD2 LEU C 17 156.296 145.543 139.630 1.00 0.00 H ATOM 275 3HD2 LEU C 17 157.105 143.980 139.360 1.00 0.00 H ATOM 276 N LYS C 18 154.953 141.781 135.624 1.00 0.00 N ATOM 277 CA LYS C 18 155.624 140.946 134.636 1.00 0.00 C ATOM 278 C LYS C 18 154.955 141.081 133.277 1.00 0.00 C ATOM 279 O LYS C 18 155.632 141.103 132.241 1.00 0.00 O ATOM 280 CB LYS C 18 155.629 139.482 135.079 1.00 0.00 C ATOM 281 CG LYS C 18 156.623 139.164 136.188 1.00 0.00 C ATOM 282 CD LYS C 18 156.574 137.692 136.569 1.00 0.00 C ATOM 283 CE LYS C 18 157.080 136.810 135.438 1.00 0.00 C ATOM 284 NZ LYS C 18 158.549 136.946 135.241 1.00 0.00 N ATOM 285 H LYS C 18 154.503 141.342 136.415 1.00 0.00 H ATOM 286 HA LYS C 18 156.653 141.290 134.534 1.00 0.00 H ATOM 287 1HB LYS C 18 154.635 139.204 135.430 1.00 0.00 H ATOM 288 2HB LYS C 18 155.864 138.845 134.226 1.00 0.00 H ATOM 289 1HG LYS C 18 157.632 139.411 135.855 1.00 0.00 H ATOM 290 2HG LYS C 18 156.392 139.766 137.066 1.00 0.00 H ATOM 291 1HD LYS C 18 157.190 137.524 137.453 1.00 0.00 H ATOM 292 2HD LYS C 18 155.547 137.411 136.804 1.00 0.00 H ATOM 293 1HE LYS C 18 156.851 135.768 135.658 1.00 0.00 H ATOM 294 2HE LYS C 18 156.576 137.081 134.510 1.00 0.00 H ATOM 295 1HZ LYS C 18 158.845 136.346 134.483 1.00 0.00 H ATOM 296 2HZ LYS C 18 158.772 137.905 135.017 1.00 0.00 H ATOM 297 3HZ LYS C 18 159.029 136.678 136.088 1.00 0.00 H ATOM 298 N GLN C 19 153.624 141.167 133.256 1.00 0.00 N ATOM 299 CA GLN C 19 152.917 141.403 132.003 1.00 0.00 C ATOM 300 C GLN C 19 153.243 142.756 131.385 1.00 0.00 C ATOM 301 O GLN C 19 153.052 142.926 130.177 1.00 0.00 O ATOM 302 CB GLN C 19 151.406 141.293 132.227 1.00 0.00 C ATOM 303 CG GLN C 19 150.925 139.889 132.550 1.00 0.00 C ATOM 304 CD GLN C 19 149.444 139.844 132.872 1.00 0.00 C ATOM 305 OE1 GLN C 19 148.647 140.593 132.300 1.00 0.00 O ATOM 306 NE2 GLN C 19 149.066 138.964 133.792 1.00 0.00 N ATOM 307 H GLN C 19 153.094 141.068 134.109 1.00 0.00 H ATOM 308 HA GLN C 19 153.229 140.648 131.282 1.00 0.00 H ATOM 309 1HB GLN C 19 151.111 141.947 133.047 1.00 0.00 H ATOM 310 2HB GLN C 19 150.881 141.631 131.334 1.00 0.00 H ATOM 311 1HG GLN C 19 151.108 139.246 131.689 1.00 0.00 H ATOM 312 2HG GLN C 19 151.475 139.518 133.416 1.00 0.00 H ATOM 313 1HE2 GLN C 19 148.100 138.888 134.046 1.00 0.00 H ATOM 314 2HE2 GLN C 19 149.745 138.375 134.231 1.00 0.00 H ATOM 315 N LEU C 20 153.724 143.718 132.174 1.00 0.00 N ATOM 316 CA LEU C 20 154.236 144.980 131.649 1.00 0.00 C ATOM 317 C LEU C 20 155.668 144.873 131.136 1.00 0.00 C ATOM 318 O LEU C 20 156.247 145.889 130.742 1.00 0.00 O ATOM 319 CB LEU C 20 154.166 146.059 132.737 1.00 0.00 C ATOM 320 CG LEU C 20 152.762 146.390 133.258 1.00 0.00 C ATOM 321 CD1 LEU C 20 152.866 147.385 134.406 1.00 0.00 C ATOM 322 CD2 LEU C 20 151.919 146.951 132.122 1.00 0.00 C ATOM 323 H LEU C 20 153.732 143.560 133.171 1.00 0.00 H ATOM 324 HA LEU C 20 153.619 145.277 130.801 1.00 0.00 H ATOM 325 1HB LEU C 20 154.766 145.735 133.586 1.00 0.00 H ATOM 326 2HB LEU C 20 154.599 146.978 132.343 1.00 0.00 H ATOM 327 HG LEU C 20 152.294 145.484 133.643 1.00 0.00 H ATOM 328 1HD1 LEU C 20 151.868 147.620 134.775 1.00 0.00 H ATOM 329 2HD1 LEU C 20 153.458 146.950 135.211 1.00 0.00 H ATOM 330 3HD1 LEU C 20 153.347 148.297 134.054 1.00 0.00 H ATOM 331 1HD2 LEU C 20 150.920 147.186 132.492 1.00 0.00 H ATOM 332 2HD2 LEU C 20 152.385 147.858 131.737 1.00 0.00 H ATOM 333 3HD2 LEU C 20 151.846 146.213 131.324 1.00 0.00 H ATOM 334 N ARG C 21 156.253 143.674 131.139 1.00 0.00 N ATOM 335 CA ARG C 21 157.609 143.459 130.631 1.00 0.00 C ATOM 336 C ARG C 21 158.653 144.159 131.496 1.00 0.00 C ATOM 337 O ARG C 21 159.646 144.683 130.987 1.00 0.00 O ATOM 338 CB ARG C 21 157.728 143.960 129.200 1.00 0.00 C ATOM 339 CG ARG C 21 156.756 143.326 128.217 1.00 0.00 C ATOM 340 CD ARG C 21 156.984 143.808 126.831 1.00 0.00 C ATOM 341 NE ARG C 21 156.048 143.214 125.889 1.00 0.00 N ATOM 342 CZ ARG C 21 155.986 143.517 124.578 1.00 0.00 C ATOM 343 NH1 ARG C 21 156.808 144.407 124.070 1.00 0.00 N ATOM 344 NH2 ARG C 21 155.097 142.920 123.803 1.00 0.00 N ATOM 345 H ARG C 21 155.734 142.889 131.506 1.00 0.00 H ATOM 346 HA ARG C 21 157.828 142.391 130.674 1.00 0.00 H ATOM 347 1HB ARG C 21 157.565 145.036 129.176 1.00 0.00 H ATOM 348 2HB ARG C 21 158.737 143.773 128.832 1.00 0.00 H ATOM 349 1HG ARG C 21 156.882 142.243 128.229 1.00 0.00 H ATOM 350 2HG ARG C 21 155.734 143.576 128.504 1.00 0.00 H ATOM 351 1HD ARG C 21 156.860 144.890 126.797 1.00 0.00 H ATOM 352 2HD ARG C 21 157.994 143.548 126.517 1.00 0.00 H ATOM 353 HE ARG C 21 155.399 142.524 126.244 1.00 0.00 H ATOM 354 1HH1 ARG C 21 157.488 144.864 124.662 1.00 0.00 H ATOM 355 2HH1 ARG C 21 156.762 144.635 123.087 1.00 0.00 H ATOM 356 1HH2 ARG C 21 154.464 142.235 124.195 1.00 0.00 H ATOM 357 2HH2 ARG C 21 155.050 143.147 122.821 1.00 0.00 H ATOM 358 N VAL C 22 158.437 144.173 132.813 1.00 0.00 N ATOM 359 CA VAL C 22 159.462 144.672 133.725 1.00 0.00 C ATOM 360 C VAL C 22 160.731 143.841 133.608 1.00 0.00 C ATOM 361 O VAL C 22 161.829 144.324 133.911 1.00 0.00 O ATOM 362 CB VAL C 22 158.956 144.633 135.179 1.00 0.00 C ATOM 363 CG1 VAL C 22 158.984 143.209 135.715 1.00 0.00 C ATOM 364 CG2 VAL C 22 159.802 145.553 136.046 1.00 0.00 C ATOM 365 H VAL C 22 157.561 143.840 133.191 1.00 0.00 H ATOM 366 HA VAL C 22 159.708 145.696 133.442 1.00 0.00 H ATOM 367 HB VAL C 22 157.917 144.965 135.201 1.00 0.00 H ATOM 368 1HG1 VAL C 22 158.622 143.201 136.744 1.00 0.00 H ATOM 369 2HG1 VAL C 22 158.343 142.577 135.101 1.00 0.00 H ATOM 370 3HG1 VAL C 22 160.005 142.830 135.686 1.00 0.00 H ATOM 371 1HG2 VAL C 22 159.438 145.521 137.073 1.00 0.00 H ATOM 372 2HG2 VAL C 22 160.841 145.224 136.019 1.00 0.00 H ATOM 373 3HG2 VAL C 22 159.734 146.573 135.669 1.00 0.00 H ATOM 374 N ASP C 23 160.610 142.586 133.174 1.00 0.00 N ATOM 375 CA ASP C 23 161.774 141.721 133.027 1.00 0.00 C ATOM 376 C ASP C 23 162.712 142.182 131.921 1.00 0.00 C ATOM 377 O ASP C 23 163.811 141.631 131.795 1.00 0.00 O ATOM 378 CB ASP C 23 161.329 140.284 132.747 1.00 0.00 C ATOM 379 CG ASP C 23 160.684 139.617 133.954 1.00 0.00 C ATOM 380 OD1 ASP C 23 160.913 140.070 135.051 1.00 0.00 O ATOM 381 OD2 ASP C 23 159.970 138.661 133.769 1.00 0.00 O ATOM 382 H ASP C 23 159.696 142.224 132.941 1.00 0.00 H ATOM 383 HA ASP C 23 162.346 141.750 133.955 1.00 0.00 H ATOM 384 1HB ASP C 23 160.615 140.278 131.923 1.00 0.00 H ATOM 385 2HB ASP C 23 162.190 139.690 132.438 1.00 0.00 H ATOM 386 N ALA C 24 162.313 143.174 131.119 1.00 0.00 N ATOM 387 CA ALA C 24 163.251 143.779 130.181 1.00 0.00 C ATOM 388 C ALA C 24 164.180 144.757 130.892 1.00 0.00 C ATOM 389 O ALA C 24 165.146 145.250 130.297 1.00 0.00 O ATOM 390 CB ALA C 24 162.500 144.480 129.058 1.00 0.00 C ATOM 391 H ALA C 24 161.363 143.515 131.153 1.00 0.00 H ATOM 392 HA ALA C 24 163.866 142.989 129.748 1.00 0.00 H ATOM 393 1HB ALA C 24 163.214 144.927 128.367 1.00 0.00 H ATOM 394 2HB ALA C 24 161.884 143.756 128.525 1.00 0.00 H ATOM 395 3HB ALA C 24 161.865 145.259 129.477 1.00 0.00 H ATOM 396 N TYR C 25 163.906 145.048 132.160 1.00 0.00 N ATOM 397 CA TYR C 25 164.718 145.971 132.942 1.00 0.00 C ATOM 398 C TYR C 25 165.255 145.241 134.168 1.00 0.00 C ATOM 399 O TYR C 25 164.575 145.162 135.197 1.00 0.00 O ATOM 400 CB TYR C 25 163.910 147.204 133.351 1.00 0.00 C ATOM 401 CG TYR C 25 163.278 147.934 132.186 1.00 0.00 C ATOM 402 CD1 TYR C 25 162.031 147.546 131.719 1.00 0.00 C ATOM 403 CD2 TYR C 25 163.946 148.991 131.586 1.00 0.00 C ATOM 404 CE1 TYR C 25 161.454 148.213 130.655 1.00 0.00 C ATOM 405 CE2 TYR C 25 163.369 149.658 130.522 1.00 0.00 C ATOM 406 CZ TYR C 25 162.128 149.272 130.058 1.00 0.00 C ATOM 407 OH TYR C 25 161.553 149.935 128.998 1.00 0.00 O ATOM 408 H TYR C 25 163.105 144.610 132.593 1.00 0.00 H ATOM 409 HA TYR C 25 165.554 146.304 132.324 1.00 0.00 H ATOM 410 1HB TYR C 25 163.116 146.908 134.038 1.00 0.00 H ATOM 411 2HB TYR C 25 164.557 147.904 133.880 1.00 0.00 H ATOM 412 HD1 TYR C 25 161.506 146.715 132.191 1.00 0.00 H ATOM 413 HD2 TYR C 25 164.926 149.295 131.952 1.00 0.00 H ATOM 414 HE1 TYR C 25 160.474 147.908 130.288 1.00 0.00 H ATOM 415 HE2 TYR C 25 163.894 150.488 130.050 1.00 0.00 H ATOM 416 HH TYR C 25 162.141 150.634 128.703 1.00 0.00 H ATOM 417 N PRO C 26 166.473 144.709 134.056 1.00 0.00 N ATOM 418 CA PRO C 26 167.033 143.900 135.136 1.00 0.00 C ATOM 419 C PRO C 26 166.971 144.629 136.472 1.00 0.00 C ATOM 420 O PRO C 26 166.825 144.001 137.526 1.00 0.00 O ATOM 421 CB PRO C 26 168.479 143.678 134.683 1.00 0.00 C ATOM 422 CG PRO C 26 168.396 143.648 133.195 1.00 0.00 C ATOM 423 CD PRO C 26 167.367 144.694 132.856 1.00 0.00 C ATOM 424 HA PRO C 26 166.436 142.992 135.232 1.00 0.00 H ATOM 425 1HB PRO C 26 169.120 144.489 135.058 1.00 0.00 H ATOM 426 2HB PRO C 26 168.866 142.739 135.107 1.00 0.00 H ATOM 427 1HG PRO C 26 169.381 143.865 132.755 1.00 0.00 H ATOM 428 2HG PRO C 26 168.108 142.644 132.850 1.00 0.00 H ATOM 429 1HD PRO C 26 167.864 145.666 132.717 1.00 0.00 H ATOM 430 2HD PRO C 26 166.830 144.398 131.943 1.00 0.00 H ATOM 431 N GLU C 27 167.081 145.961 136.452 1.00 0.00 N ATOM 432 CA GLU C 27 167.035 146.715 137.705 1.00 0.00 C ATOM 433 C GLU C 27 165.631 146.720 138.301 1.00 0.00 C ATOM 434 O GLU C 27 165.456 146.429 139.490 1.00 0.00 O ATOM 435 CB GLU C 27 167.506 148.153 137.479 1.00 0.00 C ATOM 436 CG GLU C 27 168.987 148.286 137.152 1.00 0.00 C ATOM 437 CD GLU C 27 169.393 149.700 136.843 1.00 0.00 C ATOM 438 OE1 GLU C 27 168.536 150.549 136.803 1.00 0.00 O ATOM 439 OE2 GLU C 27 170.563 149.931 136.647 1.00 0.00 O ATOM 440 H GLU C 27 167.197 146.460 135.582 1.00 0.00 H ATOM 441 HA GLU C 27 167.693 146.229 138.426 1.00 0.00 H ATOM 442 1HB GLU C 27 166.941 148.597 136.659 1.00 0.00 H ATOM 443 2HB GLU C 27 167.307 148.746 138.372 1.00 0.00 H ATOM 444 1HG GLU C 27 169.569 147.930 138.001 1.00 0.00 H ATOM 445 2HG GLU C 27 169.217 147.651 136.297 1.00 0.00 H ATOM 446 N LEU C 28 164.622 147.059 137.497 1.00 0.00 N ATOM 447 CA LEU C 28 163.264 147.145 138.027 1.00 0.00 C ATOM 448 C LEU C 28 162.738 145.764 138.396 1.00 0.00 C ATOM 449 O LEU C 28 162.021 145.608 139.394 1.00 0.00 O ATOM 450 CB LEU C 28 162.331 147.799 137.001 1.00 0.00 C ATOM 451 CG LEU C 28 162.643 149.261 136.655 1.00 0.00 C ATOM 452 CD1 LEU C 28 161.699 149.737 135.559 1.00 0.00 C ATOM 453 CD2 LEU C 28 162.508 150.119 137.904 1.00 0.00 C ATOM 454 H LEU C 28 164.782 147.259 136.520 1.00 0.00 H ATOM 455 HA LEU C 28 163.285 147.747 138.936 1.00 0.00 H ATOM 456 1HB LEU C 28 162.373 147.224 136.077 1.00 0.00 H ATOM 457 2HB LEU C 28 161.311 147.760 137.383 1.00 0.00 H ATOM 458 HG LEU C 28 163.662 149.335 136.272 1.00 0.00 H ATOM 459 1HD1 LEU C 28 161.920 150.775 135.313 1.00 0.00 H ATOM 460 2HD1 LEU C 28 161.830 149.118 134.671 1.00 0.00 H ATOM 461 3HD1 LEU C 28 160.669 149.658 135.908 1.00 0.00 H ATOM 462 1HD2 LEU C 28 162.731 151.157 137.658 1.00 0.00 H ATOM 463 2HD2 LEU C 28 161.490 150.046 138.287 1.00 0.00 H ATOM 464 3HD2 LEU C 28 163.207 149.768 138.664 1.00 0.00 H ATOM 465 N SER C 29 163.091 144.748 137.608 1.00 0.00 N ATOM 466 CA SER C 29 162.645 143.389 137.897 1.00 0.00 C ATOM 467 C SER C 29 163.273 142.858 139.176 1.00 0.00 C ATOM 468 O SER C 29 162.572 142.325 140.040 1.00 0.00 O ATOM 469 CB SER C 29 162.987 142.471 136.739 1.00 0.00 C ATOM 470 OG SER C 29 162.565 141.160 136.997 1.00 0.00 O ATOM 471 H SER C 29 163.673 144.913 136.799 1.00 0.00 H ATOM 472 HA SER C 29 161.566 143.403 138.045 1.00 0.00 H ATOM 473 1HB SER C 29 162.509 142.838 135.831 1.00 0.00 H ATOM 474 2HB SER C 29 164.063 142.483 136.571 1.00 0.00 H ATOM 475 HG SER C 29 162.033 140.900 136.241 1.00 0.00 H ATOM 476 N ALA C 30 164.596 142.973 139.309 1.00 0.00 N ATOM 477 CA ALA C 30 165.248 142.466 140.511 1.00 0.00 C ATOM 478 C ALA C 30 164.727 143.179 141.751 1.00 0.00 C ATOM 479 O ALA C 30 164.500 142.549 142.791 1.00 0.00 O ATOM 480 CB ALA C 30 166.763 142.626 140.393 1.00 0.00 C ATOM 481 H ALA C 30 165.158 143.407 138.590 1.00 0.00 H ATOM 482 HA ALA C 30 165.008 141.406 140.604 1.00 0.00 H ATOM 483 1HB ALA C 30 167.240 142.244 141.295 1.00 0.00 H ATOM 484 2HB ALA C 30 167.122 142.067 139.529 1.00 0.00 H ATOM 485 3HB ALA C 30 167.009 143.679 140.271 1.00 0.00 H ATOM 486 N GLN C 31 164.521 144.494 141.655 1.00 0.00 N ATOM 487 CA GLN C 31 163.986 145.243 142.788 1.00 0.00 C ATOM 488 C GLN C 31 162.623 144.704 143.206 1.00 0.00 C ATOM 489 O GLN C 31 162.393 144.409 144.385 1.00 0.00 O ATOM 490 CB GLN C 31 163.878 146.731 142.445 1.00 0.00 C ATOM 491 CG GLN C 31 163.277 147.582 143.550 1.00 0.00 C ATOM 492 CD GLN C 31 163.121 149.035 143.142 1.00 0.00 C ATOM 493 OE1 GLN C 31 162.622 149.339 142.054 1.00 0.00 O ATOM 494 NE2 GLN C 31 163.546 149.943 144.013 1.00 0.00 N ATOM 495 H GLN C 31 164.733 144.983 140.797 1.00 0.00 H ATOM 496 HA GLN C 31 164.666 145.126 143.631 1.00 0.00 H ATOM 497 1HB GLN C 31 164.869 147.125 142.217 1.00 0.00 H ATOM 498 2HB GLN C 31 163.264 146.855 141.553 1.00 0.00 H ATOM 499 1HG GLN C 31 162.292 147.190 143.802 1.00 0.00 H ATOM 500 2HG GLN C 31 163.929 147.541 144.422 1.00 0.00 H ATOM 501 1HE2 GLN C 31 163.469 150.917 143.799 1.00 0.00 H ATOM 502 2HE2 GLN C 31 163.944 149.653 144.884 1.00 0.00 H ATOM 503 N CYS C 32 161.705 144.565 142.246 1.00 0.00 N ATOM 504 CA CYS C 32 160.342 144.167 142.587 1.00 0.00 C ATOM 505 C CYS C 32 160.268 142.686 142.930 1.00 0.00 C ATOM 506 O CYS C 32 159.391 142.259 143.691 1.00 0.00 O ATOM 507 CB CYS C 32 159.389 144.463 141.429 1.00 0.00 C ATOM 508 SG CYS C 32 159.160 146.226 141.093 1.00 0.00 S ATOM 509 H CYS C 32 161.941 144.732 141.278 1.00 0.00 H ATOM 510 HA CYS C 32 160.030 144.724 143.471 1.00 0.00 H ATOM 511 1HB CYS C 32 159.763 143.992 140.520 1.00 0.00 H ATOM 512 2HB CYS C 32 158.411 144.031 141.643 1.00 0.00 H ATOM 513 HG CYS C 32 160.274 146.377 140.383 1.00 0.00 H ATOM 514 N ALA C 33 161.181 141.884 142.378 1.00 0.00 N ATOM 515 CA ALA C 33 161.274 140.480 142.761 1.00 0.00 C ATOM 516 C ALA C 33 161.605 140.353 144.241 1.00 0.00 C ATOM 517 O ALA C 33 161.085 139.471 144.933 1.00 0.00 O ATOM 518 CB ALA C 33 162.317 139.763 141.917 1.00 0.00 C ATOM 519 H ALA C 33 161.819 142.248 141.685 1.00 0.00 H ATOM 520 HA ALA C 33 160.299 140.014 142.607 1.00 0.00 H ATOM 521 1HB ALA C 33 162.376 138.718 142.223 1.00 0.00 H ATOM 522 2HB ALA C 33 162.036 139.818 140.866 1.00 0.00 H ATOM 523 3HB ALA C 33 163.287 140.237 142.058 1.00 0.00 H ATOM 524 N GLN C 34 162.482 141.222 144.748 1.00 0.00 N ATOM 525 CA GLN C 34 162.784 141.208 146.176 1.00 0.00 C ATOM 526 C GLN C 34 161.601 141.721 146.984 1.00 0.00 C ATOM 527 O GLN C 34 161.280 141.184 148.050 1.00 0.00 O ATOM 528 CB GLN C 34 164.027 142.052 146.474 1.00 0.00 C ATOM 529 CG GLN C 34 164.553 141.907 147.891 1.00 0.00 C ATOM 530 CD GLN C 34 165.067 140.509 148.178 1.00 0.00 C ATOM 531 OE1 GLN C 34 165.894 139.973 147.436 1.00 0.00 O ATOM 532 NE2 GLN C 34 164.579 139.910 149.258 1.00 0.00 N ATOM 533 H GLN C 34 162.945 141.895 144.154 1.00 0.00 H ATOM 534 HA GLN C 34 162.979 140.179 146.479 1.00 0.00 H ATOM 535 1HB GLN C 34 164.827 141.776 145.788 1.00 0.00 H ATOM 536 2HB GLN C 34 163.800 143.105 146.305 1.00 0.00 H ATOM 537 1HG GLN C 34 165.373 142.610 148.037 1.00 0.00 H ATOM 538 2HG GLN C 34 163.746 142.125 148.591 1.00 0.00 H ATOM 539 1HE2 GLN C 34 164.881 138.986 149.498 1.00 0.00 H ATOM 540 2HE2 GLN C 34 163.909 140.381 149.832 1.00 0.00 H ATOM 541 N LEU C 35 160.929 142.761 146.483 1.00 0.00 N ATOM 542 CA LEU C 35 159.828 143.359 147.228 1.00 0.00 C ATOM 543 C LEU C 35 158.703 142.351 147.433 1.00 0.00 C ATOM 544 O LEU C 35 158.188 142.191 148.545 1.00 0.00 O ATOM 545 CB LEU C 35 159.294 144.594 146.491 1.00 0.00 C ATOM 546 CG LEU C 35 160.230 145.809 146.463 1.00 0.00 C ATOM 547 CD1 LEU C 35 159.643 146.881 145.555 1.00 0.00 C ATOM 548 CD2 LEU C 35 160.421 146.335 147.878 1.00 0.00 C ATOM 549 H LEU C 35 161.178 143.144 145.582 1.00 0.00 H ATOM 550 HA LEU C 35 160.197 143.659 148.209 1.00 0.00 H ATOM 551 1HB LEU C 35 159.081 144.316 145.459 1.00 0.00 H ATOM 552 2HB LEU C 35 158.362 144.904 146.962 1.00 0.00 H ATOM 553 HG LEU C 35 161.196 145.515 146.051 1.00 0.00 H ATOM 554 1HD1 LEU C 35 160.308 147.745 145.536 1.00 0.00 H ATOM 555 2HD1 LEU C 35 159.535 146.485 144.546 1.00 0.00 H ATOM 556 3HD1 LEU C 35 158.667 147.184 145.933 1.00 0.00 H ATOM 557 1HD2 LEU C 35 161.087 147.198 147.859 1.00 0.00 H ATOM 558 2HD2 LEU C 35 159.456 146.630 148.290 1.00 0.00 H ATOM 559 3HD2 LEU C 35 160.858 145.553 148.501 1.00 0.00 H ATOM 560 N GLN C 36 158.315 141.652 146.363 1.00 0.00 N ATOM 561 CA GLN C 36 157.214 140.697 146.452 1.00 0.00 C ATOM 562 C GLN C 36 157.592 139.489 147.302 1.00 0.00 C ATOM 563 O GLN C 36 156.729 138.871 147.939 1.00 0.00 O ATOM 564 CB GLN C 36 156.790 140.238 145.054 1.00 0.00 C ATOM 565 CG GLN C 36 157.847 139.436 144.315 1.00 0.00 C ATOM 566 CD GLN C 36 157.702 137.943 144.539 1.00 0.00 C ATOM 567 OE1 GLN C 36 156.589 137.424 144.659 1.00 0.00 O ATOM 568 NE2 GLN C 36 158.829 137.242 144.596 1.00 0.00 N ATOM 569 H GLN C 36 158.785 141.780 145.478 1.00 0.00 H ATOM 570 HA GLN C 36 156.360 141.170 146.936 1.00 0.00 H ATOM 571 1HB GLN C 36 155.893 139.624 145.129 1.00 0.00 H ATOM 572 2HB GLN C 36 156.541 141.108 144.445 1.00 0.00 H ATOM 573 1HG GLN C 36 157.757 139.632 143.246 1.00 0.00 H ATOM 574 2HG GLN C 36 158.833 139.741 144.668 1.00 0.00 H ATOM 575 1HE2 GLN C 36 158.796 136.252 144.742 1.00 0.00 H ATOM 576 2HE2 GLN C 36 159.711 137.703 144.493 1.00 0.00 H ATOM 577 N LYS C 37 158.880 139.138 147.326 1.00 0.00 N ATOM 578 CA LYS C 37 159.339 138.082 148.222 1.00 0.00 C ATOM 579 C LYS C 37 159.269 138.532 149.674 1.00 0.00 C ATOM 580 O LYS C 37 158.740 137.814 150.530 1.00 0.00 O ATOM 581 CB LYS C 37 160.766 137.659 147.870 1.00 0.00 C ATOM 582 CG LYS C 37 161.315 136.526 148.727 1.00 0.00 C ATOM 583 CD LYS C 37 162.697 136.097 148.255 1.00 0.00 C ATOM 584 CE LYS C 37 163.254 134.975 149.119 1.00 0.00 C ATOM 585 NZ LYS C 37 164.593 134.525 148.652 1.00 0.00 N ATOM 586 H LYS C 37 159.548 139.599 146.725 1.00 0.00 H ATOM 587 HA LYS C 37 158.679 137.220 148.108 1.00 0.00 H ATOM 588 1HB LYS C 37 160.804 137.340 146.828 1.00 0.00 H ATOM 589 2HB LYS C 37 161.435 138.513 147.976 1.00 0.00 H ATOM 590 1HG LYS C 37 161.380 136.853 149.765 1.00 0.00 H ATOM 591 2HG LYS C 37 160.642 135.671 148.675 1.00 0.00 H ATOM 592 1HD LYS C 37 162.638 135.754 147.222 1.00 0.00 H ATOM 593 2HD LYS C 37 163.377 136.948 148.299 1.00 0.00 H ATOM 594 1HE LYS C 37 163.338 135.318 150.150 1.00 0.00 H ATOM 595 2HE LYS C 37 162.571 134.126 149.097 1.00 0.00 H ATOM 596 1HZ LYS C 37 164.926 133.782 149.249 1.00 0.00 H ATOM 597 2HZ LYS C 37 164.522 134.187 147.702 1.00 0.00 H ATOM 598 3HZ LYS C 37 165.240 135.300 148.686 1.00 0.00 H ATOM 599 N ASP C 38 159.799 139.720 149.974 1.00 0.00 N ATOM 600 CA ASP C 38 159.762 140.209 151.347 1.00 0.00 C ATOM 601 C ASP C 38 158.330 140.285 151.860 1.00 0.00 C ATOM 602 O ASP C 38 158.066 139.990 153.030 1.00 0.00 O ATOM 603 CB ASP C 38 160.421 141.587 151.445 1.00 0.00 C ATOM 604 CG ASP C 38 161.932 141.536 151.264 1.00 0.00 C ATOM 605 OD1 ASP C 38 162.470 140.455 151.230 1.00 0.00 O ATOM 606 OD2 ASP C 38 162.534 142.578 151.161 1.00 0.00 O ATOM 607 H ASP C 38 160.229 140.290 149.260 1.00 0.00 H ATOM 608 HA ASP C 38 160.306 139.507 151.979 1.00 0.00 H ATOM 609 1HB ASP C 38 160.001 142.247 150.685 1.00 0.00 H ATOM 610 2HB ASP C 38 160.201 142.027 152.418 1.00 0.00 H ATOM 611 N ILE C 39 157.393 140.681 150.997 1.00 0.00 N ATOM 612 CA ILE C 39 155.998 140.795 151.418 1.00 0.00 C ATOM 613 C ILE C 39 155.450 139.425 151.791 1.00 0.00 C ATOM 614 O ILE C 39 154.809 139.255 152.836 1.00 0.00 O ATOM 615 CB ILE C 39 155.130 141.418 150.309 1.00 0.00 C ATOM 616 CG1 ILE C 39 155.511 142.884 150.092 1.00 0.00 C ATOM 617 CG2 ILE C 39 153.654 141.293 150.657 1.00 0.00 C ATOM 618 CD1 ILE C 39 154.983 143.468 148.802 1.00 0.00 C ATOM 619 H ILE C 39 157.639 140.905 150.043 1.00 0.00 H ATOM 620 HA ILE C 39 155.956 141.422 152.307 1.00 0.00 H ATOM 621 HB ILE C 39 155.316 140.901 149.368 1.00 0.00 H ATOM 622 1HG1 ILE C 39 155.132 143.485 150.919 1.00 0.00 H ATOM 623 2HG1 ILE C 39 156.597 142.982 150.090 1.00 0.00 H ATOM 624 1HG2 ILE C 39 153.055 141.739 149.863 1.00 0.00 H ATOM 625 2HG2 ILE C 39 153.393 140.241 150.762 1.00 0.00 H ATOM 626 3HG2 ILE C 39 153.457 141.812 151.595 1.00 0.00 H ATOM 627 1HD1 ILE C 39 155.294 144.510 148.719 1.00 0.00 H ATOM 628 2HD1 ILE C 39 155.379 142.903 147.957 1.00 0.00 H ATOM 629 3HD1 ILE C 39 153.895 143.414 148.796 1.00 0.00 H ATOM 630 N SER C 40 155.690 138.425 150.940 1.00 0.00 N ATOM 631 CA SER C 40 155.209 137.079 151.241 1.00 0.00 C ATOM 632 C SER C 40 155.840 136.539 152.516 1.00 0.00 C ATOM 633 O SER C 40 155.289 135.637 153.158 1.00 0.00 O ATOM 634 CB SER C 40 155.510 136.146 150.085 1.00 0.00 C ATOM 635 OG SER C 40 156.886 135.901 149.982 1.00 0.00 O ATOM 636 H SER C 40 156.203 138.584 150.085 1.00 0.00 H ATOM 637 HA SER C 40 154.132 137.125 151.399 1.00 0.00 H ATOM 638 1HB SER C 40 154.980 135.205 150.229 1.00 0.00 H ATOM 639 2HB SER C 40 155.146 136.587 149.157 1.00 0.00 H ATOM 640 HG SER C 40 157.320 136.662 150.376 1.00 0.00 H ATOM 641 N LEU C 41 156.997 137.075 152.901 1.00 0.00 N ATOM 642 CA LEU C 41 157.646 136.700 154.149 1.00 0.00 C ATOM 643 C LEU C 41 157.467 137.740 155.247 1.00 0.00 C ATOM 644 O LEU C 41 158.102 137.624 156.300 1.00 0.00 O ATOM 645 CB LEU C 41 159.144 136.473 153.905 1.00 0.00 C ATOM 646 CG LEU C 41 159.494 135.382 152.886 1.00 0.00 C ATOM 647 CD1 LEU C 41 161.001 135.349 152.673 1.00 0.00 C ATOM 648 CD2 LEU C 41 158.983 134.038 153.384 1.00 0.00 C ATOM 649 H LEU C 41 157.436 137.764 152.306 1.00 0.00 H ATOM 650 HA LEU C 41 157.194 135.777 154.510 1.00 0.00 H ATOM 651 1HB LEU C 41 159.584 137.406 153.556 1.00 0.00 H ATOM 652 2HB LEU C 41 159.613 136.206 154.851 1.00 0.00 H ATOM 653 HG LEU C 41 159.027 135.615 151.928 1.00 0.00 H ATOM 654 1HD1 LEU C 41 161.250 134.574 151.948 1.00 0.00 H ATOM 655 2HD1 LEU C 41 161.336 136.316 152.298 1.00 0.00 H ATOM 656 3HD1 LEU C 41 161.497 135.134 153.619 1.00 0.00 H ATOM 657 1HD2 LEU C 41 159.231 133.262 152.659 1.00 0.00 H ATOM 658 2HD2 LEU C 41 159.450 133.804 154.341 1.00 0.00 H ATOM 659 3HD2 LEU C 41 157.901 134.084 153.510 1.00 0.00 H ATOM 660 N ALA C 42 156.609 138.737 155.038 1.00 0.00 N ATOM 661 CA ALA C 42 156.510 139.845 155.978 1.00 0.00 C ATOM 662 C ALA C 42 155.974 139.369 157.321 1.00 0.00 C ATOM 663 O ALA C 42 155.203 138.408 157.400 1.00 0.00 O ATOM 664 CB ALA C 42 155.605 140.940 155.415 1.00 0.00 C ATOM 665 H ALA C 42 156.016 138.731 154.221 1.00 0.00 H ATOM 666 HA ALA C 42 157.509 140.254 156.126 1.00 0.00 H ATOM 667 1HB ALA C 42 155.541 141.762 156.128 1.00 0.00 H ATOM 668 2HB ALA C 42 156.019 141.307 154.475 1.00 0.00 H ATOM 669 3HB ALA C 42 154.610 140.535 155.238 1.00 0.00 H ATOM 670 N LYS C 43 156.390 140.054 158.388 1.00 0.00 N ATOM 671 CA LYS C 43 155.794 139.894 159.705 1.00 0.00 C ATOM 672 C LYS C 43 155.070 141.141 160.186 1.00 0.00 C ATOM 673 O LYS C 43 154.667 141.188 161.354 1.00 0.00 O ATOM 674 CB LYS C 43 156.869 139.500 160.719 1.00 0.00 C ATOM 675 CG LYS C 43 157.598 138.203 160.392 1.00 0.00 C ATOM 676 CD LYS C 43 156.653 137.012 160.439 1.00 0.00 C ATOM 677 CE LYS C 43 157.394 135.707 160.188 1.00 0.00 C ATOM 678 NZ LYS C 43 156.476 134.535 160.196 1.00 0.00 N ATOM 679 H LYS C 43 157.149 140.709 158.268 1.00 0.00 H ATOM 680 HA LYS C 43 155.056 139.093 159.656 1.00 0.00 H ATOM 681 1HB LYS C 43 157.614 140.294 160.788 1.00 0.00 H ATOM 682 2HB LYS C 43 156.417 139.390 161.705 1.00 0.00 H ATOM 683 1HG LYS C 43 158.033 138.272 159.394 1.00 0.00 H ATOM 684 2HG LYS C 43 158.402 138.047 161.110 1.00 0.00 H ATOM 685 1HD LYS C 43 156.173 136.965 161.417 1.00 0.00 H ATOM 686 2HD LYS C 43 155.879 137.131 159.680 1.00 0.00 H ATOM 687 1HE LYS C 43 157.895 135.753 159.222 1.00 0.00 H ATOM 688 2HE LYS C 43 158.151 135.564 160.959 1.00 0.00 H ATOM 689 1HZ LYS C 43 157.005 133.691 160.027 1.00 0.00 H ATOM 690 2HZ LYS C 43 156.019 134.471 161.095 1.00 0.00 H ATOM 691 3HZ LYS C 43 155.780 134.647 159.472 1.00 0.00 H ATOM 692 N ASP C 44 154.894 142.143 159.330 1.00 0.00 N ATOM 693 CA ASP C 44 154.324 143.428 159.711 1.00 0.00 C ATOM 694 C ASP C 44 153.491 143.967 158.557 1.00 0.00 C ATOM 695 O ASP C 44 153.987 144.090 157.431 1.00 0.00 O ATOM 696 CB ASP C 44 155.421 144.429 160.083 1.00 0.00 C ATOM 697 CG ASP C 44 154.867 145.749 160.603 1.00 0.00 C ATOM 698 OD1 ASP C 44 154.553 145.822 161.767 1.00 0.00 O ATOM 699 OD2 ASP C 44 154.764 146.672 159.831 1.00 0.00 O ATOM 700 H ASP C 44 155.173 141.993 158.371 1.00 0.00 H ATOM 701 HA ASP C 44 153.683 143.279 160.580 1.00 0.00 H ATOM 702 1HB ASP C 44 156.065 143.995 160.849 1.00 0.00 H ATOM 703 2HB ASP C 44 156.042 144.631 159.210 1.00 0.00 H ATOM 704 N THR C 45 152.227 144.285 158.840 1.00 0.00 N ATOM 705 CA THR C 45 151.334 144.783 157.798 1.00 0.00 C ATOM 706 C THR C 45 151.869 146.060 157.164 1.00 0.00 C ATOM 707 O THR C 45 151.837 146.211 155.936 1.00 0.00 O ATOM 708 CB THR C 45 149.923 145.039 158.357 1.00 0.00 C ATOM 709 OG1 THR C 45 149.392 143.822 158.898 1.00 0.00 O ATOM 710 CG2 THR C 45 148.999 145.547 157.261 1.00 0.00 C ATOM 711 H THR C 45 151.875 144.183 159.781 1.00 0.00 H ATOM 712 HA THR C 45 151.270 144.033 157.010 1.00 0.00 H ATOM 713 HB THR C 45 149.975 145.781 159.154 1.00 0.00 H ATOM 714 HG1 THR C 45 149.986 143.487 159.574 1.00 0.00 H ATOM 715 1HG2 THR C 45 148.006 145.723 157.675 1.00 0.00 H ATOM 716 2HG2 THR C 45 149.393 146.479 156.856 1.00 0.00 H ATOM 717 3HG2 THR C 45 148.934 144.805 156.467 1.00 0.00 H ATOM 718 N THR C 46 152.354 147.000 157.980 1.00 0.00 N ATOM 719 CA THR C 46 152.786 148.289 157.446 1.00 0.00 C ATOM 720 C THR C 46 154.000 148.135 156.537 1.00 0.00 C ATOM 721 O THR C 46 154.046 148.713 155.446 1.00 0.00 O ATOM 722 CB THR C 46 153.115 149.277 158.580 1.00 0.00 C ATOM 723 OG1 THR C 46 151.948 149.487 159.387 1.00 0.00 O ATOM 724 CG2 THR C 46 153.579 150.608 158.010 1.00 0.00 C ATOM 725 H THR C 46 152.428 146.829 158.973 1.00 0.00 H ATOM 726 HA THR C 46 151.977 148.703 156.845 1.00 0.00 H ATOM 727 HB THR C 46 153.903 148.862 159.208 1.00 0.00 H ATOM 728 HG1 THR C 46 152.044 149.014 160.217 1.00 0.00 H ATOM 729 1HG2 THR C 46 153.807 151.294 158.826 1.00 0.00 H ATOM 730 2HG2 THR C 46 154.473 150.453 157.406 1.00 0.00 H ATOM 731 3HG2 THR C 46 152.792 151.033 157.390 1.00 0.00 H ATOM 732 N GLU C 47 154.997 147.363 156.975 1.00 0.00 N ATOM 733 CA GLU C 47 156.154 147.105 156.122 1.00 0.00 C ATOM 734 C GLU C 47 155.728 146.462 154.809 1.00 0.00 C ATOM 735 O GLU C 47 156.213 146.837 153.733 1.00 0.00 O ATOM 736 CB GLU C 47 157.161 146.204 156.840 1.00 0.00 C ATOM 737 CG GLU C 47 158.430 145.923 156.049 1.00 0.00 C ATOM 738 CD GLU C 47 159.414 145.074 156.804 1.00 0.00 C ATOM 739 OE1 GLU C 47 159.117 144.696 157.911 1.00 0.00 O ATOM 740 OE2 GLU C 47 160.465 144.801 156.271 1.00 0.00 O ATOM 741 H GLU C 47 154.963 146.951 157.896 1.00 0.00 H ATOM 742 HA GLU C 47 156.629 148.058 155.886 1.00 0.00 H ATOM 743 1HB GLU C 47 157.450 146.663 157.786 1.00 0.00 H ATOM 744 2HB GLU C 47 156.692 145.247 157.071 1.00 0.00 H ATOM 745 1HG GLU C 47 158.164 145.415 155.123 1.00 0.00 H ATOM 746 2HG GLU C 47 158.900 146.871 155.789 1.00 0.00 H ATOM 747 N ALA C 48 154.825 145.479 154.878 1.00 0.00 N ATOM 748 CA ALA C 48 154.333 144.848 153.660 1.00 0.00 C ATOM 749 C ALA C 48 153.678 145.869 152.741 1.00 0.00 C ATOM 750 O ALA C 48 153.863 145.822 151.519 1.00 0.00 O ATOM 751 CB ALA C 48 153.351 143.730 154.009 1.00 0.00 C ATOM 752 H ALA C 48 154.475 145.165 155.772 1.00 0.00 H ATOM 753 HA ALA C 48 155.185 144.420 153.132 1.00 0.00 H ATOM 754 1HB ALA C 48 152.989 143.264 153.093 1.00 0.00 H ATOM 755 2HB ALA C 48 153.854 142.982 154.622 1.00 0.00 H ATOM 756 3HB ALA C 48 152.510 144.145 154.562 1.00 0.00 H ATOM 757 N CYS C 49 152.912 146.806 153.307 1.00 0.00 N ATOM 758 CA CYS C 49 152.269 147.825 152.484 1.00 0.00 C ATOM 759 C CYS C 49 153.295 148.736 151.822 1.00 0.00 C ATOM 760 O CYS C 49 153.194 149.023 150.625 1.00 0.00 O ATOM 761 CB CYS C 49 151.314 148.671 153.325 1.00 0.00 C ATOM 762 SG CYS C 49 149.850 147.779 153.903 1.00 0.00 S ATOM 763 H CYS C 49 152.770 146.820 154.307 1.00 0.00 H ATOM 764 HA CYS C 49 151.715 147.326 151.687 1.00 0.00 H ATOM 765 1HB CYS C 49 151.841 149.055 154.199 1.00 0.00 H ATOM 766 2HB CYS C 49 150.978 149.528 152.742 1.00 0.00 H ATOM 767 HG CYS C 49 150.493 147.006 154.772 1.00 0.00 H ATOM 768 N LYS C 50 154.283 149.211 152.583 1.00 0.00 N ATOM 769 CA LYS C 50 155.255 150.143 152.018 1.00 0.00 C ATOM 770 C LYS C 50 156.028 149.496 150.875 1.00 0.00 C ATOM 771 O LYS C 50 156.287 150.128 149.842 1.00 0.00 O ATOM 772 CB LYS C 50 156.223 150.632 153.097 1.00 0.00 C ATOM 773 CG LYS C 50 155.601 151.571 154.121 1.00 0.00 C ATOM 774 CD LYS C 50 156.661 152.191 155.018 1.00 0.00 C ATOM 775 CE LYS C 50 157.318 151.143 155.905 1.00 0.00 C ATOM 776 NZ LYS C 50 158.288 151.749 156.857 1.00 0.00 N ATOM 777 H LYS C 50 154.370 148.935 153.551 1.00 0.00 H ATOM 778 HA LYS C 50 154.718 151.001 151.614 1.00 0.00 H ATOM 779 1HB LYS C 50 156.632 149.775 153.634 1.00 0.00 H ATOM 780 2HB LYS C 50 157.058 151.153 152.628 1.00 0.00 H ATOM 781 1HG LYS C 50 155.063 152.368 153.604 1.00 0.00 H ATOM 782 2HG LYS C 50 154.892 151.020 154.737 1.00 0.00 H ATOM 783 1HD LYS C 50 157.427 152.666 154.403 1.00 0.00 H ATOM 784 2HD LYS C 50 156.204 152.952 155.650 1.00 0.00 H ATOM 785 1HE LYS C 50 156.552 150.615 156.472 1.00 0.00 H ATOM 786 2HE LYS C 50 157.843 150.418 155.284 1.00 0.00 H ATOM 787 1HZ LYS C 50 158.701 151.023 157.426 1.00 0.00 H ATOM 788 2HZ LYS C 50 159.014 152.226 156.341 1.00 0.00 H ATOM 789 3HZ LYS C 50 157.808 152.409 157.452 1.00 0.00 H ATOM 790 N LYS C 51 156.397 148.225 151.037 1.00 0.00 N ATOM 791 CA LYS C 51 157.116 147.525 149.978 1.00 0.00 C ATOM 792 C LYS C 51 156.235 147.327 148.749 1.00 0.00 C ATOM 793 O LYS C 51 156.710 147.443 147.611 1.00 0.00 O ATOM 794 CB LYS C 51 157.628 146.175 150.482 1.00 0.00 C ATOM 795 CG LYS C 51 158.787 146.269 151.465 1.00 0.00 C ATOM 796 CD LYS C 51 159.212 144.891 151.951 1.00 0.00 C ATOM 797 CE LYS C 51 160.344 144.985 152.963 1.00 0.00 C ATOM 798 NZ LYS C 51 161.673 145.106 152.304 1.00 0.00 N ATOM 799 H LYS C 51 156.183 147.734 151.894 1.00 0.00 H ATOM 800 HA LYS C 51 157.962 148.141 149.670 1.00 0.00 H ATOM 801 1HB LYS C 51 156.816 145.638 150.973 1.00 0.00 H ATOM 802 2HB LYS C 51 157.955 145.571 149.635 1.00 0.00 H ATOM 803 1HG LYS C 51 159.637 146.752 150.981 1.00 0.00 H ATOM 804 2HG LYS C 51 158.489 146.871 152.323 1.00 0.00 H ATOM 805 1HD LYS C 51 158.362 144.390 152.415 1.00 0.00 H ATOM 806 2HD LYS C 51 159.545 144.293 151.103 1.00 0.00 H ATOM 807 1HE LYS C 51 160.190 145.854 153.602 1.00 0.00 H ATOM 808 2HE LYS C 51 160.345 144.095 153.592 1.00 0.00 H ATOM 809 1HZ LYS C 51 162.395 145.165 153.007 1.00 0.00 H ATOM 810 2HZ LYS C 51 161.835 144.295 151.722 1.00 0.00 H ATOM 811 3HZ LYS C 51 161.691 145.938 151.732 1.00 0.00 H ATOM 812 N LEU C 52 154.948 147.037 148.953 1.00 0.00 N ATOM 813 CA LEU C 52 154.049 146.828 147.825 1.00 0.00 C ATOM 814 C LEU C 52 153.788 148.136 147.091 1.00 0.00 C ATOM 815 O LEU C 52 153.684 148.156 145.859 1.00 0.00 O ATOM 816 CB LEU C 52 152.721 146.228 148.305 1.00 0.00 C ATOM 817 CG LEU C 52 151.733 145.829 147.201 1.00 0.00 C ATOM 818 CD1 LEU C 52 152.452 144.988 146.155 1.00 0.00 C ATOM 819 CD2 LEU C 52 150.570 145.064 147.813 1.00 0.00 C ATOM 820 H LEU C 52 154.585 146.959 149.892 1.00 0.00 H ATOM 821 HA LEU C 52 154.524 146.139 147.127 1.00 0.00 H ATOM 822 1HB LEU C 52 152.936 145.338 148.894 1.00 0.00 H ATOM 823 2HB LEU C 52 152.224 146.954 148.949 1.00 0.00 H ATOM 824 HG LEU C 52 151.358 146.726 146.707 1.00 0.00 H ATOM 825 1HD1 LEU C 52 151.750 144.705 145.371 1.00 0.00 H ATOM 826 2HD1 LEU C 52 153.267 145.566 145.720 1.00 0.00 H ATOM 827 3HD1 LEU C 52 152.853 144.090 146.624 1.00 0.00 H ATOM 828 1HD2 LEU C 52 149.867 144.782 147.029 1.00 0.00 H ATOM 829 2HD2 LEU C 52 150.943 144.166 148.306 1.00 0.00 H ATOM 830 3HD2 LEU C 52 150.063 145.695 148.544 1.00 0.00 H ATOM 831 N LEU C 53 153.671 149.239 147.832 1.00 0.00 N ATOM 832 CA LEU C 53 153.486 150.545 147.206 1.00 0.00 C ATOM 833 C LEU C 53 154.692 150.891 146.346 1.00 0.00 C ATOM 834 O LEU C 53 154.555 151.486 145.272 1.00 0.00 O ATOM 835 CB LEU C 53 153.277 151.627 148.272 1.00 0.00 C ATOM 836 CG LEU C 53 151.941 151.571 149.025 1.00 0.00 C ATOM 837 CD1 LEU C 53 151.928 152.631 150.118 1.00 0.00 C ATOM 838 CD2 LEU C 53 150.797 151.782 148.045 1.00 0.00 C ATOM 839 H LEU C 53 153.709 149.177 148.839 1.00 0.00 H ATOM 840 HA LEU C 53 152.620 150.493 146.546 1.00 0.00 H ATOM 841 1HB LEU C 53 154.075 151.549 149.008 1.00 0.00 H ATOM 842 2HB LEU C 53 153.347 152.604 147.794 1.00 0.00 H ATOM 843 HG LEU C 53 151.834 150.597 149.503 1.00 0.00 H ATOM 844 1HD1 LEU C 53 150.979 152.590 150.653 1.00 0.00 H ATOM 845 2HD1 LEU C 53 152.745 152.444 150.815 1.00 0.00 H ATOM 846 3HD1 LEU C 53 152.051 153.616 149.670 1.00 0.00 H ATOM 847 1HD2 LEU C 53 149.847 151.741 148.579 1.00 0.00 H ATOM 848 2HD2 LEU C 53 150.902 152.756 147.566 1.00 0.00 H ATOM 849 3HD2 LEU C 53 150.819 151.001 147.285 1.00 0.00 H ATOM 850 N SER C 54 155.892 150.538 146.808 1.00 0.00 N ATOM 851 CA SER C 54 157.081 150.718 145.978 1.00 0.00 C ATOM 852 C SER C 54 157.019 149.841 144.732 1.00 0.00 C ATOM 853 O SER C 54 157.368 150.278 143.628 1.00 0.00 O ATOM 854 CB SER C 54 158.330 150.393 146.775 1.00 0.00 C ATOM 855 OG SER C 54 158.510 151.307 147.821 1.00 0.00 O ATOM 856 H SER C 54 155.992 150.143 147.732 1.00 0.00 H ATOM 857 HA SER C 54 157.120 151.758 145.650 1.00 0.00 H ATOM 858 1HB SER C 54 158.251 149.384 147.179 1.00 0.00 H ATOM 859 2HB SER C 54 159.197 150.414 146.116 1.00 0.00 H ATOM 860 HG SER C 54 157.821 151.115 148.462 1.00 0.00 H ATOM 861 N LEU C 55 156.571 148.595 144.887 1.00 0.00 N ATOM 862 CA LEU C 55 156.407 147.722 143.727 1.00 0.00 C ATOM 863 C LEU C 55 155.440 148.335 142.715 1.00 0.00 C ATOM 864 O LEU C 55 155.744 148.421 141.516 1.00 0.00 O ATOM 865 CB LEU C 55 155.895 146.345 144.167 1.00 0.00 C ATOM 866 CG LEU C 55 155.865 145.267 143.076 1.00 0.00 C ATOM 867 CD1 LEU C 55 155.999 143.892 143.717 1.00 0.00 C ATOM 868 CD2 LEU C 55 154.569 145.378 142.288 1.00 0.00 C ATOM 869 H LEU C 55 156.341 148.242 145.805 1.00 0.00 H ATOM 870 HA LEU C 55 157.372 147.621 143.231 1.00 0.00 H ATOM 871 1HB LEU C 55 156.527 145.981 144.975 1.00 0.00 H ATOM 872 2HB LEU C 55 154.880 146.457 144.550 1.00 0.00 H ATOM 873 HG LEU C 55 156.712 145.405 142.404 1.00 0.00 H ATOM 874 1HD1 LEU C 55 155.978 143.125 142.942 1.00 0.00 H ATOM 875 2HD1 LEU C 55 156.944 143.833 144.258 1.00 0.00 H ATOM 876 3HD1 LEU C 55 155.173 143.730 144.409 1.00 0.00 H ATOM 877 1HD2 LEU C 55 154.548 144.612 141.512 1.00 0.00 H ATOM 878 2HD2 LEU C 55 153.721 145.238 142.959 1.00 0.00 H ATOM 879 3HD2 LEU C 55 154.507 146.364 141.826 1.00 0.00 H ATOM 880 N SER C 56 154.268 148.772 143.181 1.00 0.00 N ATOM 881 CA SER C 56 153.303 149.391 142.282 1.00 0.00 C ATOM 882 C SER C 56 153.866 150.665 141.668 1.00 0.00 C ATOM 883 O SER C 56 153.629 150.950 140.492 1.00 0.00 O ATOM 884 CB SER C 56 152.019 149.701 143.026 1.00 0.00 C ATOM 885 OG SER C 56 151.323 148.525 143.338 1.00 0.00 O ATOM 886 H SER C 56 154.038 148.680 144.160 1.00 0.00 H ATOM 887 HA SER C 56 153.095 148.697 141.468 1.00 0.00 H ATOM 888 1HB SER C 56 152.251 150.243 143.941 1.00 0.00 H ATOM 889 2HB SER C 56 151.391 150.346 142.413 1.00 0.00 H ATOM 890 HG SER C 56 151.838 148.085 144.018 1.00 0.00 H ATOM 891 N SER C 57 154.605 151.452 142.453 1.00 0.00 N ATOM 892 CA SER C 57 155.198 152.675 141.923 1.00 0.00 C ATOM 893 C SER C 57 156.011 152.386 140.666 1.00 0.00 C ATOM 894 O SER C 57 155.990 153.170 139.711 1.00 0.00 O ATOM 895 CB SER C 57 156.081 153.327 142.970 1.00 0.00 C ATOM 896 OG SER C 57 155.319 153.798 144.047 1.00 0.00 O ATOM 897 H SER C 57 154.761 151.209 143.421 1.00 0.00 H ATOM 898 HA SER C 57 154.394 153.362 141.656 1.00 0.00 H ATOM 899 1HB SER C 57 156.814 152.604 143.328 1.00 0.00 H ATOM 900 2HB SER C 57 156.630 154.153 142.520 1.00 0.00 H ATOM 901 HG SER C 57 154.989 153.018 144.499 1.00 0.00 H ATOM 902 N VAL C 58 156.740 151.270 140.658 1.00 0.00 N ATOM 903 CA VAL C 58 157.420 150.841 139.436 1.00 0.00 C ATOM 904 C VAL C 58 156.401 150.591 138.332 1.00 0.00 C ATOM 905 O VAL C 58 156.561 151.053 137.196 1.00 0.00 O ATOM 906 CB VAL C 58 158.233 149.558 139.688 1.00 0.00 C ATOM 907 CG1 VAL C 58 158.734 148.978 138.373 1.00 0.00 C ATOM 908 CG2 VAL C 58 159.395 149.856 140.623 1.00 0.00 C ATOM 909 H VAL C 58 156.830 150.710 141.494 1.00 0.00 H ATOM 910 HA VAL C 58 158.075 151.647 139.104 1.00 0.00 H ATOM 911 HB VAL C 58 157.583 148.809 140.142 1.00 0.00 H ATOM 912 1HG1 VAL C 58 159.306 148.071 138.570 1.00 0.00 H ATOM 913 2HG1 VAL C 58 157.884 148.739 137.734 1.00 0.00 H ATOM 914 3HG1 VAL C 58 159.371 149.707 137.874 1.00 0.00 H ATOM 915 1HG2 VAL C 58 159.965 148.944 140.798 1.00 0.00 H ATOM 916 2HG2 VAL C 58 160.042 150.608 140.172 1.00 0.00 H ATOM 917 3HG2 VAL C 58 159.011 150.230 141.573 1.00 0.00 H ATOM 918 N SER C 59 155.335 149.854 138.652 1.00 0.00 N ATOM 919 CA SER C 59 154.337 149.540 137.629 1.00 0.00 C ATOM 920 C SER C 59 153.670 150.806 137.102 1.00 0.00 C ATOM 921 O SER C 59 153.144 150.819 135.982 1.00 0.00 O ATOM 922 CB SER C 59 153.287 148.603 138.192 1.00 0.00 C ATOM 923 OG SER C 59 152.427 149.280 139.067 1.00 0.00 O ATOM 924 H SER C 59 155.203 149.505 139.591 1.00 0.00 H ATOM 925 HA SER C 59 154.842 149.065 136.788 1.00 0.00 H ATOM 926 1HB SER C 59 152.711 148.169 137.375 1.00 0.00 H ATOM 927 2HB SER C 59 153.775 147.785 138.719 1.00 0.00 H ATOM 928 HG SER C 59 152.839 150.131 139.237 1.00 0.00 H ATOM 929 N HIS C 60 153.675 151.878 137.897 1.00 0.00 N ATOM 930 CA HIS C 60 153.194 153.171 137.422 1.00 0.00 C ATOM 931 C HIS C 60 154.201 153.842 136.499 1.00 0.00 C ATOM 932 O HIS C 60 153.812 154.614 135.615 1.00 0.00 O ATOM 933 CB HIS C 60 152.886 154.097 138.603 1.00 0.00 C ATOM 934 CG HIS C 60 151.640 153.729 139.347 1.00 0.00 C ATOM 935 ND1 HIS C 60 150.377 153.948 138.837 1.00 0.00 N ATOM 936 CD2 HIS C 60 151.462 153.158 140.561 1.00 0.00 C ATOM 937 CE1 HIS C 60 149.476 153.526 139.707 1.00 0.00 C ATOM 938 NE2 HIS C 60 150.108 153.043 140.760 1.00 0.00 N ATOM 939 H HIS C 60 154.017 151.798 138.843 1.00 0.00 H ATOM 940 HA HIS C 60 152.279 153.012 136.853 1.00 0.00 H ATOM 941 1HB HIS C 60 153.720 154.081 139.306 1.00 0.00 H ATOM 942 2HB HIS C 60 152.780 155.120 138.245 1.00 0.00 H ATOM 943 HD2 HIS C 60 152.246 152.847 141.252 1.00 0.00 H ATOM 944 HE1 HIS C 60 148.395 153.570 139.576 1.00 0.00 H ATOM 945 HE2 HIS C 60 149.671 152.651 141.583 1.00 0.00 H ATOM 946 N SER C 61 155.493 153.564 136.686 1.00 0.00 N ATOM 947 CA SER C 61 156.505 154.199 135.848 1.00 0.00 C ATOM 948 C SER C 61 156.800 153.361 134.612 1.00 0.00 C ATOM 949 O SER C 61 157.543 153.794 133.722 1.00 0.00 O ATOM 950 CB SER C 61 157.781 154.413 136.640 1.00 0.00 C ATOM 951 OG SER C 61 157.563 155.284 137.716 1.00 0.00 O ATOM 952 H SER C 61 155.784 152.916 137.404 1.00 0.00 H ATOM 953 HA SER C 61 156.121 155.162 135.510 1.00 0.00 H ATOM 954 1HB SER C 61 158.143 153.455 137.011 1.00 0.00 H ATOM 955 2HB SER C 61 158.550 154.823 135.987 1.00 0.00 H ATOM 956 HG SER C 61 157.057 154.785 138.362 1.00 0.00 H ATOM 957 N MET C 62 156.228 152.164 134.536 1.00 0.00 N ATOM 958 CA MET C 62 156.361 151.331 133.346 1.00 0.00 C ATOM 959 C MET C 62 155.561 151.921 132.189 1.00 0.00 C ATOM 960 O MET C 62 155.332 153.128 132.133 1.00 0.00 O ATOM 961 OXT MET C 62 155.148 151.205 131.319 1.00 0.00 O ATOM 962 CB MET C 62 155.904 149.903 133.643 1.00 0.00 C ATOM 963 CG MET C 62 156.841 149.118 134.551 1.00 0.00 C ATOM 964 SD MET C 62 158.449 148.814 133.793 1.00 0.00 S ATOM 965 CE MET C 62 157.997 147.684 132.480 1.00 0.00 C ATOM 966 H MET C 62 155.690 151.822 135.319 1.00 0.00 H ATOM 967 HA MET C 62 157.411 151.306 133.056 1.00 0.00 H ATOM 968 1HB MET C 62 154.923 149.926 134.115 1.00 0.00 H ATOM 969 2HB MET C 62 155.804 149.351 132.708 1.00 0.00 H ATOM 970 1HG MET C 62 156.995 149.669 135.478 1.00 0.00 H ATOM 971 2HG MET C 62 156.389 148.158 134.796 1.00 0.00 H ATOM 972 1HE MET C 62 158.889 147.403 131.919 1.00 0.00 H ATOM 973 2HE MET C 62 157.541 146.791 132.910 1.00 0.00 H ATOM 974 3HE MET C 62 157.286 148.169 131.812 1.00 0.00 H TER ATOM 976 N SER A 1 156.401 161.949 157.869 1.00 0.00 N ATOM 977 CA SER A 1 155.651 160.746 158.330 1.00 0.00 C ATOM 978 C SER A 1 155.459 159.756 157.187 1.00 0.00 C ATOM 979 O SER A 1 155.498 160.132 156.016 1.00 0.00 O ATOM 980 CB SER A 1 154.298 161.139 158.890 1.00 0.00 C ATOM 981 OG SER A 1 153.463 161.639 157.882 1.00 0.00 O ATOM 982 1H SER A 1 156.516 162.584 158.632 1.00 0.00 H ATOM 983 2H SER A 1 157.299 161.672 157.528 1.00 0.00 H ATOM 984 3H SER A 1 155.891 162.399 157.135 1.00 0.00 H ATOM 985 HA SER A 1 156.232 160.254 159.111 1.00 0.00 H ATOM 986 1HB SER A 1 153.831 160.271 159.356 1.00 0.00 H ATOM 987 2HB SER A 1 154.430 161.893 159.665 1.00 0.00 H ATOM 988 HG SER A 1 153.426 162.589 158.017 1.00 0.00 H ATOM 989 N GLU A 2 155.249 158.486 157.537 1.00 0.00 N ATOM 990 CA GLU A 2 154.958 157.480 156.524 1.00 0.00 C ATOM 991 C GLU A 2 153.665 157.783 155.778 1.00 0.00 C ATOM 992 O GLU A 2 153.584 157.553 154.566 1.00 0.00 O ATOM 993 CB GLU A 2 154.870 156.093 157.166 1.00 0.00 C ATOM 994 CG GLU A 2 156.201 155.543 157.659 1.00 0.00 C ATOM 995 CD GLU A 2 156.070 154.196 158.314 1.00 0.00 C ATOM 996 OE1 GLU A 2 154.963 153.774 158.546 1.00 0.00 O ATOM 997 OE2 GLU A 2 157.080 153.589 158.582 1.00 0.00 O ATOM 998 H GLU A 2 155.290 158.210 158.507 1.00 0.00 H ATOM 999 HA GLU A 2 155.764 157.484 155.790 1.00 0.00 H ATOM 1000 1HB GLU A 2 154.187 156.129 158.015 1.00 0.00 H ATOM 1001 2HB GLU A 2 154.461 155.384 156.446 1.00 0.00 H ATOM 1002 1HG GLU A 2 156.883 155.459 156.813 1.00 0.00 H ATOM 1003 2HG GLU A 2 156.632 156.247 158.369 1.00 0.00 H ATOM 1004 N MET A 3 152.642 158.286 156.467 1.00 0.00 N ATOM 1005 CA MET A 3 151.403 158.626 155.777 1.00 0.00 C ATOM 1006 C MET A 3 151.646 159.698 154.717 1.00 0.00 C ATOM 1007 O MET A 3 151.110 159.623 153.603 1.00 0.00 O ATOM 1008 CB MET A 3 150.350 159.093 156.780 1.00 0.00 C ATOM 1009 CG MET A 3 148.972 159.334 156.180 1.00 0.00 C ATOM 1010 SD MET A 3 147.752 159.824 157.415 1.00 0.00 S ATOM 1011 CE MET A 3 148.193 161.541 157.663 1.00 0.00 C ATOM 1012 H MET A 3 152.708 158.438 157.463 1.00 0.00 H ATOM 1013 HA MET A 3 151.033 157.734 155.271 1.00 0.00 H ATOM 1014 1HB MET A 3 150.245 158.350 157.569 1.00 0.00 H ATOM 1015 2HB MET A 3 150.678 160.023 157.246 1.00 0.00 H ATOM 1016 1HG MET A 3 149.035 160.119 155.427 1.00 0.00 H ATOM 1017 2HG MET A 3 148.622 158.423 155.694 1.00 0.00 H ATOM 1018 1HE MET A 3 147.526 161.985 158.403 1.00 0.00 H ATOM 1019 2HE MET A 3 149.222 161.605 158.017 1.00 0.00 H ATOM 1020 3HE MET A 3 148.099 162.081 156.720 1.00 0.00 H ATOM 1021 N ALA A 4 152.471 160.696 155.042 1.00 0.00 N ATOM 1022 CA ALA A 4 152.806 161.730 154.068 1.00 0.00 C ATOM 1023 C ALA A 4 153.446 161.131 152.821 1.00 0.00 C ATOM 1024 O ALA A 4 153.181 161.576 151.697 1.00 0.00 O ATOM 1025 CB ALA A 4 153.731 162.765 154.692 1.00 0.00 C ATOM 1026 H ALA A 4 152.872 160.743 155.968 1.00 0.00 H ATOM 1027 HA ALA A 4 151.884 162.224 153.757 1.00 0.00 H ATOM 1028 1HB ALA A 4 153.971 163.530 153.954 1.00 0.00 H ATOM 1029 2HB ALA A 4 153.236 163.227 155.546 1.00 0.00 H ATOM 1030 3HB ALA A 4 154.648 162.280 155.023 1.00 0.00 H ATOM 1031 N GLU A 5 154.301 160.119 152.994 1.00 0.00 N ATOM 1032 CA GLU A 5 154.844 159.445 151.822 1.00 0.00 C ATOM 1033 C GLU A 5 153.745 158.738 151.040 1.00 0.00 C ATOM 1034 O GLU A 5 153.775 158.735 149.808 1.00 0.00 O ATOM 1035 CB GLU A 5 155.920 158.439 152.235 1.00 0.00 C ATOM 1036 CG GLU A 5 157.222 159.070 152.709 1.00 0.00 C ATOM 1037 CD GLU A 5 157.990 159.730 151.599 1.00 0.00 C ATOM 1038 OE1 GLU A 5 158.255 159.079 150.616 1.00 0.00 O ATOM 1039 OE2 GLU A 5 158.313 160.887 151.733 1.00 0.00 O ATOM 1040 H GLU A 5 154.579 159.808 153.914 1.00 0.00 H ATOM 1041 HA GLU A 5 155.263 160.198 151.154 1.00 0.00 H ATOM 1042 1HB GLU A 5 155.540 157.810 153.041 1.00 0.00 H ATOM 1043 2HB GLU A 5 156.151 157.787 151.393 1.00 0.00 H ATOM 1044 1HG GLU A 5 156.996 159.814 153.472 1.00 0.00 H ATOM 1045 2HG GLU A 5 157.842 158.299 153.165 1.00 0.00 H ATOM 1046 N VAL A 6 152.759 158.158 151.730 1.00 0.00 N ATOM 1047 CA VAL A 6 151.637 157.541 151.029 1.00 0.00 C ATOM 1048 C VAL A 6 150.833 158.597 150.283 1.00 0.00 C ATOM 1049 O VAL A 6 150.387 158.375 149.150 1.00 0.00 O ATOM 1050 CB VAL A 6 150.720 156.802 152.022 1.00 0.00 C ATOM 1051 CG1 VAL A 6 149.483 156.273 151.311 1.00 0.00 C ATOM 1052 CG2 VAL A 6 151.485 155.670 152.689 1.00 0.00 C ATOM 1053 H VAL A 6 152.779 158.139 152.739 1.00 0.00 H ATOM 1054 HA VAL A 6 152.032 156.850 150.284 1.00 0.00 H ATOM 1055 HB VAL A 6 150.378 157.507 152.780 1.00 0.00 H ATOM 1056 1HG1 VAL A 6 148.846 155.754 152.028 1.00 0.00 H ATOM 1057 2HG1 VAL A 6 148.932 157.104 150.872 1.00 0.00 H ATOM 1058 3HG1 VAL A 6 149.784 155.580 150.526 1.00 0.00 H ATOM 1059 1HG2 VAL A 6 150.831 155.152 153.390 1.00 0.00 H ATOM 1060 2HG2 VAL A 6 151.832 154.968 151.930 1.00 0.00 H ATOM 1061 3HG2 VAL A 6 152.342 156.076 153.226 1.00 0.00 H ATOM 1062 N ILE A 7 150.629 159.763 150.904 1.00 0.00 N ATOM 1063 CA ILE A 7 149.873 160.821 150.238 1.00 0.00 C ATOM 1064 C ILE A 7 150.574 161.274 148.962 1.00 0.00 C ATOM 1065 O ILE A 7 149.935 161.439 147.915 1.00 0.00 O ATOM 1066 CB ILE A 7 149.675 162.028 151.173 1.00 0.00 C ATOM 1067 CG1 ILE A 7 148.750 161.657 152.335 1.00 0.00 C ATOM 1068 CG2 ILE A 7 149.115 163.212 150.401 1.00 0.00 C ATOM 1069 CD1 ILE A 7 148.732 162.676 153.451 1.00 0.00 C ATOM 1070 H ILE A 7 150.992 159.927 151.832 1.00 0.00 H ATOM 1071 HA ILE A 7 148.893 160.427 149.966 1.00 0.00 H ATOM 1072 HB ILE A 7 150.632 162.311 151.610 1.00 0.00 H ATOM 1073 1HG1 ILE A 7 147.732 161.537 151.966 1.00 0.00 H ATOM 1074 2HG1 ILE A 7 149.059 160.699 152.755 1.00 0.00 H ATOM 1075 1HG2 ILE A 7 148.980 164.057 151.076 1.00 0.00 H ATOM 1076 2HG2 ILE A 7 149.808 163.490 149.608 1.00 0.00 H ATOM 1077 3HG2 ILE A 7 148.154 162.941 149.963 1.00 0.00 H ATOM 1078 1HD1 ILE A 7 148.054 162.343 154.238 1.00 0.00 H ATOM 1079 2HD1 ILE A 7 149.737 162.786 153.860 1.00 0.00 H ATOM 1080 3HD1 ILE A 7 148.391 163.635 153.062 1.00 0.00 H ATOM 1081 N ARG A 8 151.889 161.489 149.035 1.00 0.00 N ATOM 1082 CA ARG A 8 152.652 161.820 147.834 1.00 0.00 C ATOM 1083 C ARG A 8 152.518 160.726 146.779 1.00 0.00 C ATOM 1084 O ARG A 8 152.270 161.011 145.598 1.00 0.00 O ATOM 1085 CB ARG A 8 154.122 162.018 148.171 1.00 0.00 C ATOM 1086 CG ARG A 8 155.013 162.338 146.981 1.00 0.00 C ATOM 1087 CD ARG A 8 156.413 162.605 147.399 1.00 0.00 C ATOM 1088 NE ARG A 8 157.052 161.418 147.945 1.00 0.00 N ATOM 1089 CZ ARG A 8 157.536 160.401 147.206 1.00 0.00 C ATOM 1090 NH1 ARG A 8 157.448 160.441 145.895 1.00 0.00 N ATOM 1091 NH2 ARG A 8 158.100 159.363 147.799 1.00 0.00 N ATOM 1092 H ARG A 8 152.370 161.425 149.921 1.00 0.00 H ATOM 1093 HA ARG A 8 152.248 162.739 147.410 1.00 0.00 H ATOM 1094 1HB ARG A 8 154.225 162.832 148.887 1.00 0.00 H ATOM 1095 2HB ARG A 8 154.513 161.116 148.642 1.00 0.00 H ATOM 1096 1HG ARG A 8 155.016 161.493 146.291 1.00 0.00 H ATOM 1097 2HG ARG A 8 154.633 163.223 146.469 1.00 0.00 H ATOM 1098 1HD ARG A 8 156.993 162.938 146.538 1.00 0.00 H ATOM 1099 2HD ARG A 8 156.423 163.380 148.164 1.00 0.00 H ATOM 1100 HE ARG A 8 157.138 161.351 148.950 1.00 0.00 H ATOM 1101 1HH1 ARG A 8 157.016 161.234 145.442 1.00 0.00 H ATOM 1102 2HH1 ARG A 8 157.811 159.678 145.341 1.00 0.00 H ATOM 1103 1HH2 ARG A 8 158.169 159.333 148.807 1.00 0.00 H ATOM 1104 2HH2 ARG A 8 158.463 158.602 147.245 1.00 0.00 H ATOM 1105 N ALA A 9 152.682 159.466 147.189 1.00 0.00 N ATOM 1106 CA ALA A 9 152.522 158.356 146.258 1.00 0.00 C ATOM 1107 C ALA A 9 151.120 158.343 145.666 1.00 0.00 C ATOM 1108 O ALA A 9 150.944 158.042 144.482 1.00 0.00 O ATOM 1109 CB ALA A 9 152.818 157.033 146.949 1.00 0.00 C ATOM 1110 H ALA A 9 152.920 159.270 148.151 1.00 0.00 H ATOM 1111 HA ALA A 9 153.231 158.485 145.440 1.00 0.00 H ATOM 1112 1HB ALA A 9 152.690 156.215 146.240 1.00 0.00 H ATOM 1113 2HB ALA A 9 153.844 157.037 147.317 1.00 0.00 H ATOM 1114 3HB ALA A 9 152.134 156.898 147.785 1.00 0.00 H ATOM 1115 N SER A 10 150.110 158.670 146.472 1.00 0.00 N ATOM 1116 CA SER A 10 148.742 158.686 145.961 1.00 0.00 C ATOM 1117 C SER A 10 148.588 159.710 144.844 1.00 0.00 C ATOM 1118 O SER A 10 147.975 159.425 143.807 1.00 0.00 O ATOM 1119 CB SER A 10 147.768 158.996 147.081 1.00 0.00 C ATOM 1120 OG SER A 10 146.452 159.042 146.604 1.00 0.00 O ATOM 1121 H SER A 10 150.277 158.909 147.439 1.00 0.00 H ATOM 1122 HA SER A 10 148.515 157.703 145.549 1.00 0.00 H ATOM 1123 1HB SER A 10 147.851 158.235 147.856 1.00 0.00 H ATOM 1124 2HB SER A 10 148.027 159.953 147.534 1.00 0.00 H ATOM 1125 HG SER A 10 146.091 159.880 146.904 1.00 0.00 H ATOM 1126 N ILE A 11 149.138 160.910 145.038 1.00 0.00 N ATOM 1127 CA ILE A 11 149.062 161.936 143.999 1.00 0.00 C ATOM 1128 C ILE A 11 149.770 161.463 142.736 1.00 0.00 C ATOM 1129 O ILE A 11 149.239 161.577 141.622 1.00 0.00 O ATOM 1130 CB ILE A 11 149.686 163.260 144.478 1.00 0.00 C ATOM 1131 CG1 ILE A 11 148.843 163.873 145.598 1.00 0.00 C ATOM 1132 CG2 ILE A 11 149.824 164.233 143.317 1.00 0.00 C ATOM 1133 CD1 ILE A 11 149.533 164.997 146.337 1.00 0.00 C ATOM 1134 H ILE A 11 149.612 161.121 145.905 1.00 0.00 H ATOM 1135 HA ILE A 11 148.014 162.094 143.745 1.00 0.00 H ATOM 1136 HB ILE A 11 150.673 163.066 144.897 1.00 0.00 H ATOM 1137 1HG1 ILE A 11 147.912 164.259 145.184 1.00 0.00 H ATOM 1138 2HG1 ILE A 11 148.582 163.101 146.322 1.00 0.00 H ATOM 1139 1HG2 ILE A 11 150.266 165.163 143.673 1.00 0.00 H ATOM 1140 2HG2 ILE A 11 150.464 163.797 142.551 1.00 0.00 H ATOM 1141 3HG2 ILE A 11 148.840 164.437 142.895 1.00 0.00 H ATOM 1142 1HD1 ILE A 11 148.873 165.380 147.116 1.00 0.00 H ATOM 1143 2HD1 ILE A 11 150.452 164.624 146.791 1.00 0.00 H ATOM 1144 3HD1 ILE A 11 149.772 165.798 145.639 1.00 0.00 H ATOM 1145 N GLU A 12 150.981 160.923 142.886 1.00 0.00 N ATOM 1146 CA GLU A 12 151.706 160.445 141.710 1.00 0.00 C ATOM 1147 C GLU A 12 150.994 159.255 141.075 1.00 0.00 C ATOM 1148 O GLU A 12 150.936 159.144 139.843 1.00 0.00 O ATOM 1149 CB GLU A 12 153.137 160.057 142.085 1.00 0.00 C ATOM 1150 CG GLU A 12 154.011 161.223 142.524 1.00 0.00 C ATOM 1151 CD GLU A 12 155.313 160.782 143.134 1.00 0.00 C ATOM 1152 OE1 GLU A 12 155.576 159.603 143.136 1.00 0.00 O ATOM 1153 OE2 GLU A 12 156.044 161.624 143.598 1.00 0.00 O ATOM 1154 H GLU A 12 151.409 160.835 143.797 1.00 0.00 H ATOM 1155 HA GLU A 12 151.705 161.236 140.959 1.00 0.00 H ATOM 1156 1HB GLU A 12 153.116 159.330 142.897 1.00 0.00 H ATOM 1157 2HB GLU A 12 153.620 159.580 141.231 1.00 0.00 H ATOM 1158 1HG GLU A 12 154.223 161.851 141.659 1.00 0.00 H ATOM 1159 2HG GLU A 12 153.461 161.822 143.248 1.00 0.00 H ATOM 1160 N HIS A 13 150.449 158.343 141.886 1.00 0.00 N ATOM 1161 CA HIS A 13 149.780 157.174 141.326 1.00 0.00 C ATOM 1162 C HIS A 13 148.499 157.570 140.607 1.00 0.00 C ATOM 1163 O HIS A 13 148.195 157.043 139.531 1.00 0.00 O ATOM 1164 CB HIS A 13 149.463 156.152 142.423 1.00 0.00 C ATOM 1165 CG HIS A 13 150.677 155.496 143.004 1.00 0.00 C ATOM 1166 ND1 HIS A 13 150.602 154.537 143.992 1.00 0.00 N ATOM 1167 CD2 HIS A 13 151.993 155.661 142.737 1.00 0.00 C ATOM 1168 CE1 HIS A 13 151.823 154.140 144.308 1.00 0.00 C ATOM 1169 NE2 HIS A 13 152.684 154.807 143.561 1.00 0.00 N ATOM 1170 H HIS A 13 150.494 158.451 142.889 1.00 0.00 H ATOM 1171 HA HIS A 13 150.441 156.717 140.590 1.00 0.00 H ATOM 1172 1HB HIS A 13 148.920 156.644 143.232 1.00 0.00 H ATOM 1173 2HB HIS A 13 148.815 155.375 142.020 1.00 0.00 H ATOM 1174 HD2 HIS A 13 152.425 156.345 142.006 1.00 0.00 H ATOM 1175 HE1 HIS A 13 152.076 153.389 145.056 1.00 0.00 H ATOM 1176 HE2 HIS A 13 153.689 154.708 143.587 1.00 0.00 H ATOM 1177 N PHE A 14 147.728 158.495 141.181 1.00 0.00 N ATOM 1178 CA PHE A 14 146.470 158.874 140.548 1.00 0.00 C ATOM 1179 C PHE A 14 146.718 159.594 139.230 1.00 0.00 C ATOM 1180 O PHE A 14 146.011 159.363 138.244 1.00 0.00 O ATOM 1181 CB PHE A 14 145.649 159.769 141.479 1.00 0.00 C ATOM 1182 CG PHE A 14 144.271 160.076 140.965 1.00 0.00 C ATOM 1183 CD1 PHE A 14 143.323 159.071 140.839 1.00 0.00 C ATOM 1184 CD2 PHE A 14 143.920 161.368 140.606 1.00 0.00 C ATOM 1185 CE1 PHE A 14 142.055 159.352 140.367 1.00 0.00 C ATOM 1186 CE2 PHE A 14 142.654 161.652 140.134 1.00 0.00 C ATOM 1187 CZ PHE A 14 141.720 160.642 140.014 1.00 0.00 C ATOM 1188 H PHE A 14 147.996 158.940 142.047 1.00 0.00 H ATOM 1189 HA PHE A 14 145.906 157.967 140.330 1.00 0.00 H ATOM 1190 1HB PHE A 14 145.550 159.289 142.451 1.00 0.00 H ATOM 1191 2HB PHE A 14 146.173 160.712 141.631 1.00 0.00 H ATOM 1192 HD1 PHE A 14 143.588 158.051 141.119 1.00 0.00 H ATOM 1193 HD2 PHE A 14 144.658 162.166 140.700 1.00 0.00 H ATOM 1194 HE1 PHE A 14 141.320 158.553 140.273 1.00 0.00 H ATOM 1195 HE2 PHE A 14 142.390 162.672 139.856 1.00 0.00 H ATOM 1196 HZ PHE A 14 140.721 160.864 139.641 1.00 0.00 H ATOM 1197 N LEU A 15 147.719 160.477 139.194 1.00 0.00 N ATOM 1198 CA LEU A 15 148.027 161.187 137.956 1.00 0.00 C ATOM 1199 C LEU A 15 148.409 160.215 136.843 1.00 0.00 C ATOM 1200 O LEU A 15 147.999 160.381 135.688 1.00 0.00 O ATOM 1201 CB LEU A 15 149.170 162.184 138.187 1.00 0.00 C ATOM 1202 CG LEU A 15 148.824 163.404 139.050 1.00 0.00 C ATOM 1203 CD1 LEU A 15 150.095 164.180 139.366 1.00 0.00 C ATOM 1204 CD2 LEU A 15 147.819 164.278 138.315 1.00 0.00 C ATOM 1205 H LEU A 15 148.272 160.663 140.018 1.00 0.00 H ATOM 1206 HA LEU A 15 147.135 161.726 137.634 1.00 0.00 H ATOM 1207 1HB LEU A 15 149.995 161.661 138.668 1.00 0.00 H ATOM 1208 2HB LEU A 15 149.513 162.549 137.219 1.00 0.00 H ATOM 1209 HG LEU A 15 148.393 163.071 139.994 1.00 0.00 H ATOM 1210 1HD1 LEU A 15 149.850 165.047 139.980 1.00 0.00 H ATOM 1211 2HD1 LEU A 15 150.788 163.537 139.909 1.00 0.00 H ATOM 1212 3HD1 LEU A 15 150.559 164.512 138.438 1.00 0.00 H ATOM 1213 1HD2 LEU A 15 147.572 165.145 138.929 1.00 0.00 H ATOM 1214 2HD2 LEU A 15 148.249 164.612 137.371 1.00 0.00 H ATOM 1215 3HD2 LEU A 15 146.913 163.704 138.117 1.00 0.00 H ATOM 1216 N VAL A 16 149.193 159.188 137.174 1.00 0.00 N ATOM 1217 CA VAL A 16 149.498 158.163 136.180 1.00 0.00 C ATOM 1218 C VAL A 16 148.234 157.398 135.803 1.00 0.00 C ATOM 1219 O VAL A 16 147.988 157.125 134.623 1.00 0.00 O ATOM 1220 CB VAL A 16 150.552 157.180 136.723 1.00 0.00 C ATOM 1221 CG1 VAL A 16 150.701 155.988 135.790 1.00 0.00 C ATOM 1222 CG2 VAL A 16 151.883 157.895 136.901 1.00 0.00 C ATOM 1223 H VAL A 16 149.582 159.105 138.102 1.00 0.00 H ATOM 1224 HA VAL A 16 149.845 158.654 135.271 1.00 0.00 H ATOM 1225 HB VAL A 16 150.215 156.795 137.686 1.00 0.00 H ATOM 1226 1HG1 VAL A 16 151.450 155.304 136.189 1.00 0.00 H ATOM 1227 2HG1 VAL A 16 149.745 155.471 135.706 1.00 0.00 H ATOM 1228 3HG1 VAL A 16 151.015 156.334 134.805 1.00 0.00 H ATOM 1229 1HG2 VAL A 16 152.624 157.195 137.286 1.00 0.00 H ATOM 1230 2HG2 VAL A 16 152.217 158.286 135.939 1.00 0.00 H ATOM 1231 3HG2 VAL A 16 151.763 158.719 137.605 1.00 0.00 H ATOM 1232 N LEU A 17 147.400 157.059 136.790 1.00 0.00 N ATOM 1233 CA LEU A 17 146.158 156.357 136.490 1.00 0.00 C ATOM 1234 C LEU A 17 145.320 157.142 135.490 1.00 0.00 C ATOM 1235 O LEU A 17 144.713 156.562 134.584 1.00 0.00 O ATOM 1236 CB LEU A 17 145.353 156.126 137.775 1.00 0.00 C ATOM 1237 CG LEU A 17 144.013 155.401 137.599 1.00 0.00 C ATOM 1238 CD1 LEU A 17 144.254 154.031 136.979 1.00 0.00 C ATOM 1239 CD2 LEU A 17 143.321 155.276 138.948 1.00 0.00 C ATOM 1240 H LEU A 17 147.619 157.285 137.750 1.00 0.00 H ATOM 1241 HA LEU A 17 146.405 155.394 136.043 1.00 0.00 H ATOM 1242 1HB LEU A 17 145.959 155.539 138.464 1.00 0.00 H ATOM 1243 2HB LEU A 17 145.149 157.092 138.236 1.00 0.00 H ATOM 1244 HG LEU A 17 143.379 155.968 136.917 1.00 0.00 H ATOM 1245 1HD1 LEU A 17 143.301 153.515 136.853 1.00 0.00 H ATOM 1246 2HD1 LEU A 17 144.731 154.150 136.006 1.00 0.00 H ATOM 1247 3HD1 LEU A 17 144.900 153.445 137.632 1.00 0.00 H ATOM 1248 1HD2 LEU A 17 142.368 154.761 138.823 1.00 0.00 H ATOM 1249 2HD2 LEU A 17 143.954 154.708 139.630 1.00 0.00 H ATOM 1250 3HD2 LEU A 17 143.145 156.270 139.360 1.00 0.00 H ATOM 1251 N LYS A 18 145.298 158.470 135.624 1.00 0.00 N ATOM 1252 CA LYS A 18 144.627 159.305 134.636 1.00 0.00 C ATOM 1253 C LYS A 18 145.295 159.170 133.277 1.00 0.00 C ATOM 1254 O LYS A 18 144.618 159.148 132.242 1.00 0.00 O ATOM 1255 CB LYS A 18 144.621 160.768 135.079 1.00 0.00 C ATOM 1256 CG LYS A 18 143.627 161.086 136.188 1.00 0.00 C ATOM 1257 CD LYS A 18 143.676 162.558 136.569 1.00 0.00 C ATOM 1258 CE LYS A 18 143.170 163.441 135.438 1.00 0.00 C ATOM 1259 NZ LYS A 18 141.701 163.305 135.241 1.00 0.00 N ATOM 1260 H LYS A 18 145.747 158.909 136.415 1.00 0.00 H ATOM 1261 HA LYS A 18 143.598 158.960 134.534 1.00 0.00 H ATOM 1262 1HB LYS A 18 145.615 161.046 135.430 1.00 0.00 H ATOM 1263 2HB LYS A 18 144.386 161.406 134.226 1.00 0.00 H ATOM 1264 1HG LYS A 18 142.619 160.839 135.855 1.00 0.00 H ATOM 1265 2HG LYS A 18 143.858 160.484 137.066 1.00 0.00 H ATOM 1266 1HD LYS A 18 143.061 162.726 137.454 1.00 0.00 H ATOM 1267 2HD LYS A 18 144.703 162.839 136.804 1.00 0.00 H ATOM 1268 1HE LYS A 18 143.400 164.482 135.658 1.00 0.00 H ATOM 1269 2HE LYS A 18 143.674 163.169 134.511 1.00 0.00 H ATOM 1270 1HZ LYS A 18 141.406 163.904 134.483 1.00 0.00 H ATOM 1271 2HZ LYS A 18 141.478 162.345 135.017 1.00 0.00 H ATOM 1272 3HZ LYS A 18 141.221 163.573 136.088 1.00 0.00 H ATOM 1273 N GLN A 19 146.626 159.084 133.256 1.00 0.00 N ATOM 1274 CA GLN A 19 147.334 158.847 132.004 1.00 0.00 C ATOM 1275 C GLN A 19 147.008 157.494 131.385 1.00 0.00 C ATOM 1276 O GLN A 19 147.199 157.325 130.177 1.00 0.00 O ATOM 1277 CB GLN A 19 148.844 158.958 132.227 1.00 0.00 C ATOM 1278 CG GLN A 19 149.325 160.362 132.551 1.00 0.00 C ATOM 1279 CD GLN A 19 150.807 160.407 132.873 1.00 0.00 C ATOM 1280 OE1 GLN A 19 151.604 159.658 132.301 1.00 0.00 O ATOM 1281 NE2 GLN A 19 151.185 161.287 133.793 1.00 0.00 N ATOM 1282 H GLN A 19 147.157 159.182 134.110 1.00 0.00 H ATOM 1283 HA GLN A 19 147.022 159.602 131.282 1.00 0.00 H ATOM 1284 1HB GLN A 19 149.140 158.304 133.048 1.00 0.00 H ATOM 1285 2HB GLN A 19 149.370 158.620 131.334 1.00 0.00 H ATOM 1286 1HG GLN A 19 149.143 161.005 131.689 1.00 0.00 H ATOM 1287 2HG GLN A 19 148.776 160.732 133.416 1.00 0.00 H ATOM 1288 1HE2 GLN A 19 152.150 161.362 134.047 1.00 0.00 H ATOM 1289 2HE2 GLN A 19 150.506 161.875 134.232 1.00 0.00 H ATOM 1290 N LEU A 20 146.527 156.533 132.174 1.00 0.00 N ATOM 1291 CA LEU A 20 146.015 155.271 131.649 1.00 0.00 C ATOM 1292 C LEU A 20 144.583 155.378 131.136 1.00 0.00 C ATOM 1293 O LEU A 20 144.004 154.361 130.742 1.00 0.00 O ATOM 1294 CB LEU A 20 146.084 154.192 132.737 1.00 0.00 C ATOM 1295 CG LEU A 20 147.489 153.861 133.258 1.00 0.00 C ATOM 1296 CD1 LEU A 20 147.384 152.866 134.405 1.00 0.00 C ATOM 1297 CD2 LEU A 20 148.332 153.299 132.122 1.00 0.00 C ATOM 1298 H LEU A 20 146.518 156.691 133.172 1.00 0.00 H ATOM 1299 HA LEU A 20 146.631 154.974 130.801 1.00 0.00 H ATOM 1300 1HB LEU A 20 145.484 154.516 133.586 1.00 0.00 H ATOM 1301 2HB LEU A 20 145.652 153.272 132.343 1.00 0.00 H ATOM 1302 HG LEU A 20 147.957 154.767 133.643 1.00 0.00 H ATOM 1303 1HD1 LEU A 20 148.382 152.631 134.775 1.00 0.00 H ATOM 1304 2HD1 LEU A 20 146.792 153.301 135.211 1.00 0.00 H ATOM 1305 3HD1 LEU A 20 146.904 151.954 134.053 1.00 0.00 H ATOM 1306 1HD2 LEU A 20 149.330 153.065 132.492 1.00 0.00 H ATOM 1307 2HD2 LEU A 20 147.865 152.392 131.737 1.00 0.00 H ATOM 1308 3HD2 LEU A 20 148.405 154.038 131.324 1.00 0.00 H ATOM 1309 N ARG A 21 143.998 156.576 131.139 1.00 0.00 N ATOM 1310 CA ARG A 21 142.642 156.792 130.631 1.00 0.00 C ATOM 1311 C ARG A 21 141.597 156.092 131.495 1.00 0.00 C ATOM 1312 O ARG A 21 140.605 155.568 130.986 1.00 0.00 O ATOM 1313 CB ARG A 21 142.523 156.291 129.199 1.00 0.00 C ATOM 1314 CG ARG A 21 143.495 156.925 128.217 1.00 0.00 C ATOM 1315 CD ARG A 21 143.267 156.443 126.831 1.00 0.00 C ATOM 1316 NE ARG A 21 144.203 157.037 125.889 1.00 0.00 N ATOM 1317 CZ ARG A 21 144.266 156.734 124.578 1.00 0.00 C ATOM 1318 NH1 ARG A 21 143.443 155.844 124.070 1.00 0.00 N ATOM 1319 NH2 ARG A 21 145.154 157.331 123.803 1.00 0.00 N ATOM 1320 H ARG A 21 144.516 157.361 131.506 1.00 0.00 H ATOM 1321 HA ARG A 21 142.422 157.859 130.674 1.00 0.00 H ATOM 1322 1HB ARG A 21 142.686 155.215 129.176 1.00 0.00 H ATOM 1323 2HB ARG A 21 141.514 156.478 128.831 1.00 0.00 H ATOM 1324 1HG ARG A 21 143.369 158.008 128.228 1.00 0.00 H ATOM 1325 2HG ARG A 21 144.517 156.675 128.504 1.00 0.00 H ATOM 1326 1HD ARG A 21 143.391 155.361 126.797 1.00 0.00 H ATOM 1327 2HD ARG A 21 142.257 156.703 126.517 1.00 0.00 H ATOM 1328 HE ARG A 21 144.852 157.727 126.244 1.00 0.00 H ATOM 1329 1HH1 ARG A 21 142.763 155.387 124.662 1.00 0.00 H ATOM 1330 2HH1 ARG A 21 143.490 155.616 123.087 1.00 0.00 H ATOM 1331 1HH2 ARG A 21 145.787 158.016 124.195 1.00 0.00 H ATOM 1332 2HH2 ARG A 21 145.201 157.104 122.821 1.00 0.00 H ATOM 1333 N VAL A 22 141.814 156.077 132.812 1.00 0.00 N ATOM 1334 CA VAL A 22 140.789 155.579 133.724 1.00 0.00 C ATOM 1335 C VAL A 22 139.519 156.409 133.607 1.00 0.00 C ATOM 1336 O VAL A 22 138.421 155.927 133.910 1.00 0.00 O ATOM 1337 CB VAL A 22 141.295 155.618 135.178 1.00 0.00 C ATOM 1338 CG1 VAL A 22 141.267 157.041 135.714 1.00 0.00 C ATOM 1339 CG2 VAL A 22 140.449 154.698 136.045 1.00 0.00 C ATOM 1340 H VAL A 22 142.689 156.410 133.191 1.00 0.00 H ATOM 1341 HA VAL A 22 140.543 154.555 133.442 1.00 0.00 H ATOM 1342 HB VAL A 22 142.333 155.286 135.201 1.00 0.00 H ATOM 1343 1HG1 VAL A 22 141.628 157.050 136.743 1.00 0.00 H ATOM 1344 2HG1 VAL A 22 141.907 157.674 135.100 1.00 0.00 H ATOM 1345 3HG1 VAL A 22 140.245 157.420 135.686 1.00 0.00 H ATOM 1346 1HG2 VAL A 22 140.812 154.730 137.072 1.00 0.00 H ATOM 1347 2HG2 VAL A 22 139.409 155.026 136.018 1.00 0.00 H ATOM 1348 3HG2 VAL A 22 140.517 153.677 135.668 1.00 0.00 H ATOM 1349 N ASP A 23 139.640 157.665 133.173 1.00 0.00 N ATOM 1350 CA ASP A 23 138.477 158.529 133.026 1.00 0.00 C ATOM 1351 C ASP A 23 137.538 158.069 131.921 1.00 0.00 C ATOM 1352 O ASP A 23 136.440 158.620 131.794 1.00 0.00 O ATOM 1353 CB ASP A 23 138.921 159.967 132.746 1.00 0.00 C ATOM 1354 CG ASP A 23 139.566 160.634 133.954 1.00 0.00 C ATOM 1355 OD1 ASP A 23 139.338 160.180 135.051 1.00 0.00 O ATOM 1356 OD2 ASP A 23 140.280 161.590 133.769 1.00 0.00 O ATOM 1357 H ASP A 23 140.554 158.027 132.941 1.00 0.00 H ATOM 1358 HA ASP A 23 137.904 158.500 133.954 1.00 0.00 H ATOM 1359 1HB ASP A 23 139.635 159.973 131.922 1.00 0.00 H ATOM 1360 2HB ASP A 23 138.060 160.561 132.438 1.00 0.00 H ATOM 1361 N ALA A 24 137.937 157.076 131.118 1.00 0.00 N ATOM 1362 CA ALA A 24 137.000 156.472 130.180 1.00 0.00 C ATOM 1363 C ALA A 24 136.071 155.494 130.891 1.00 0.00 C ATOM 1364 O ALA A 24 135.104 155.001 130.296 1.00 0.00 O ATOM 1365 CB ALA A 24 137.751 155.771 129.058 1.00 0.00 C ATOM 1366 H ALA A 24 138.887 156.736 131.153 1.00 0.00 H ATOM 1367 HA ALA A 24 136.385 157.262 129.748 1.00 0.00 H ATOM 1368 1HB ALA A 24 137.036 155.323 128.366 1.00 0.00 H ATOM 1369 2HB ALA A 24 138.367 156.495 128.525 1.00 0.00 H ATOM 1370 3HB ALA A 24 138.386 154.992 129.476 1.00 0.00 H ATOM 1371 N TYR A 25 136.345 155.203 132.160 1.00 0.00 N ATOM 1372 CA TYR A 25 135.532 154.280 132.941 1.00 0.00 C ATOM 1373 C TYR A 25 134.995 155.009 134.167 1.00 0.00 C ATOM 1374 O TYR A 25 135.675 155.088 135.196 1.00 0.00 O ATOM 1375 CB TYR A 25 136.340 153.046 133.350 1.00 0.00 C ATOM 1376 CG TYR A 25 136.972 152.317 132.185 1.00 0.00 C ATOM 1377 CD1 TYR A 25 138.220 152.705 131.718 1.00 0.00 C ATOM 1378 CD2 TYR A 25 136.305 151.260 131.585 1.00 0.00 C ATOM 1379 CE1 TYR A 25 138.797 152.038 130.655 1.00 0.00 C ATOM 1380 CE2 TYR A 25 136.882 150.593 130.521 1.00 0.00 C ATOM 1381 CZ TYR A 25 138.123 150.979 130.057 1.00 0.00 C ATOM 1382 OH TYR A 25 138.698 150.315 128.997 1.00 0.00 O ATOM 1383 H TYR A 25 137.146 155.640 132.592 1.00 0.00 H ATOM 1384 HA TYR A 25 134.697 153.947 132.323 1.00 0.00 H ATOM 1385 1HB TYR A 25 137.134 153.343 134.037 1.00 0.00 H ATOM 1386 2HB TYR A 25 135.694 152.347 133.879 1.00 0.00 H ATOM 1387 HD1 TYR A 25 138.744 153.535 132.190 1.00 0.00 H ATOM 1388 HD2 TYR A 25 135.324 150.955 131.951 1.00 0.00 H ATOM 1389 HE1 TYR A 25 139.777 152.343 130.288 1.00 0.00 H ATOM 1390 HE2 TYR A 25 136.357 149.763 130.049 1.00 0.00 H ATOM 1391 HH TYR A 25 138.109 149.617 128.702 1.00 0.00 H ATOM 1392 N PRO A 26 133.777 155.541 134.055 1.00 0.00 N ATOM 1393 CA PRO A 26 133.218 156.350 135.134 1.00 0.00 C ATOM 1394 C PRO A 26 133.279 155.621 136.471 1.00 0.00 C ATOM 1395 O PRO A 26 133.425 156.250 137.525 1.00 0.00 O ATOM 1396 CB PRO A 26 131.771 156.573 134.682 1.00 0.00 C ATOM 1397 CG PRO A 26 131.854 156.603 133.194 1.00 0.00 C ATOM 1398 CD PRO A 26 132.883 155.557 132.855 1.00 0.00 C ATOM 1399 HA PRO A 26 133.814 157.259 135.231 1.00 0.00 H ATOM 1400 1HB PRO A 26 131.130 155.762 135.057 1.00 0.00 H ATOM 1401 2HB PRO A 26 131.384 157.511 135.106 1.00 0.00 H ATOM 1402 1HG PRO A 26 130.870 156.386 132.754 1.00 0.00 H ATOM 1403 2HG PRO A 26 132.142 157.607 132.849 1.00 0.00 H ATOM 1404 1HD PRO A 26 132.387 154.585 132.716 1.00 0.00 H ATOM 1405 2HD PRO A 26 133.421 155.852 131.942 1.00 0.00 H ATOM 1406 N GLU A 27 133.169 154.290 136.451 1.00 0.00 N ATOM 1407 CA GLU A 27 133.215 153.536 137.704 1.00 0.00 C ATOM 1408 C GLU A 27 134.619 153.530 138.300 1.00 0.00 C ATOM 1409 O GLU A 27 134.794 153.822 139.489 1.00 0.00 O ATOM 1410 CB GLU A 27 132.744 152.097 137.478 1.00 0.00 C ATOM 1411 CG GLU A 27 131.263 151.965 137.150 1.00 0.00 C ATOM 1412 CD GLU A 27 130.857 150.551 136.841 1.00 0.00 C ATOM 1413 OE1 GLU A 27 131.715 149.701 136.801 1.00 0.00 O ATOM 1414 OE2 GLU A 27 129.687 150.319 136.645 1.00 0.00 O ATOM 1415 H GLU A 27 133.053 153.791 135.580 1.00 0.00 H ATOM 1416 HA GLU A 27 132.557 154.022 138.425 1.00 0.00 H ATOM 1417 1HB GLU A 27 133.309 151.654 136.658 1.00 0.00 H ATOM 1418 2HB GLU A 27 132.943 151.505 138.371 1.00 0.00 H ATOM 1419 1HG GLU A 27 130.681 152.320 138.000 1.00 0.00 H ATOM 1420 2HG GLU A 27 131.033 152.599 136.296 1.00 0.00 H ATOM 1421 N LEU A 28 135.628 153.191 137.496 1.00 0.00 N ATOM 1422 CA LEU A 28 136.986 153.105 138.027 1.00 0.00 C ATOM 1423 C LEU A 28 137.512 154.486 138.395 1.00 0.00 C ATOM 1424 O LEU A 28 138.229 154.642 139.394 1.00 0.00 O ATOM 1425 CB LEU A 28 137.919 152.451 137.000 1.00 0.00 C ATOM 1426 CG LEU A 28 137.607 150.990 136.654 1.00 0.00 C ATOM 1427 CD1 LEU A 28 138.552 150.514 135.558 1.00 0.00 C ATOM 1428 CD2 LEU A 28 137.742 150.132 137.903 1.00 0.00 C ATOM 1429 H LEU A 28 135.469 152.991 136.519 1.00 0.00 H ATOM 1430 HA LEU A 28 136.964 152.504 138.935 1.00 0.00 H ATOM 1431 1HB LEU A 28 137.877 153.026 136.076 1.00 0.00 H ATOM 1432 2HB LEU A 28 138.939 152.491 137.382 1.00 0.00 H ATOM 1433 HG LEU A 28 136.589 150.916 136.271 1.00 0.00 H ATOM 1434 1HD1 LEU A 28 138.330 149.475 135.312 1.00 0.00 H ATOM 1435 2HD1 LEU A 28 138.420 151.132 134.671 1.00 0.00 H ATOM 1436 3HD1 LEU A 28 139.581 150.592 135.907 1.00 0.00 H ATOM 1437 1HD2 LEU A 28 137.519 149.093 137.657 1.00 0.00 H ATOM 1438 2HD2 LEU A 28 138.760 150.204 138.286 1.00 0.00 H ATOM 1439 3HD2 LEU A 28 137.043 150.483 138.662 1.00 0.00 H ATOM 1440 N SER A 29 137.159 155.503 137.607 1.00 0.00 N ATOM 1441 CA SER A 29 137.605 156.861 137.896 1.00 0.00 C ATOM 1442 C SER A 29 136.977 157.393 139.175 1.00 0.00 C ATOM 1443 O SER A 29 137.678 157.925 140.040 1.00 0.00 O ATOM 1444 CB SER A 29 137.263 157.779 136.739 1.00 0.00 C ATOM 1445 OG SER A 29 137.685 159.090 136.996 1.00 0.00 O ATOM 1446 H SER A 29 136.577 155.338 136.798 1.00 0.00 H ATOM 1447 HA SER A 29 138.684 156.847 138.045 1.00 0.00 H ATOM 1448 1HB SER A 29 137.741 157.412 135.831 1.00 0.00 H ATOM 1449 2HB SER A 29 136.187 157.767 136.570 1.00 0.00 H ATOM 1450 HG SER A 29 138.217 159.350 136.240 1.00 0.00 H ATOM 1451 N ALA A 30 135.654 157.277 139.308 1.00 0.00 N ATOM 1452 CA ALA A 30 135.002 157.784 140.510 1.00 0.00 C ATOM 1453 C ALA A 30 135.523 157.071 141.750 1.00 0.00 C ATOM 1454 O ALA A 30 135.750 157.701 142.790 1.00 0.00 O ATOM 1455 CB ALA A 30 133.487 157.624 140.392 1.00 0.00 C ATOM 1456 H ALA A 30 135.092 156.844 138.589 1.00 0.00 H ATOM 1457 HA ALA A 30 135.241 158.844 140.604 1.00 0.00 H ATOM 1458 1HB ALA A 30 133.009 158.006 141.294 1.00 0.00 H ATOM 1459 2HB ALA A 30 133.128 158.183 139.528 1.00 0.00 H ATOM 1460 3HB ALA A 30 133.241 156.571 140.270 1.00 0.00 H ATOM 1461 N GLN A 31 135.729 155.756 141.654 1.00 0.00 N ATOM 1462 CA GLN A 31 136.263 155.007 142.787 1.00 0.00 C ATOM 1463 C GLN A 31 137.626 155.546 143.205 1.00 0.00 C ATOM 1464 O GLN A 31 137.857 155.841 144.385 1.00 0.00 O ATOM 1465 CB GLN A 31 136.372 153.519 142.444 1.00 0.00 C ATOM 1466 CG GLN A 31 136.973 152.668 143.549 1.00 0.00 C ATOM 1467 CD GLN A 31 137.129 151.215 143.141 1.00 0.00 C ATOM 1468 OE1 GLN A 31 137.627 150.912 142.053 1.00 0.00 O ATOM 1469 NE2 GLN A 31 136.703 150.307 144.012 1.00 0.00 N ATOM 1470 H GLN A 31 135.517 155.267 140.796 1.00 0.00 H ATOM 1471 HA GLN A 31 135.583 155.124 143.630 1.00 0.00 H ATOM 1472 1HB GLN A 31 135.381 153.125 142.216 1.00 0.00 H ATOM 1473 2HB GLN A 31 136.986 153.395 141.552 1.00 0.00 H ATOM 1474 1HG GLN A 31 137.958 153.060 143.801 1.00 0.00 H ATOM 1475 2HG GLN A 31 136.320 152.709 144.421 1.00 0.00 H ATOM 1476 1HE2 GLN A 31 136.781 149.333 143.798 1.00 0.00 H ATOM 1477 2HE2 GLN A 31 136.305 150.597 144.882 1.00 0.00 H ATOM 1478 N CYS A 32 138.545 155.685 142.245 1.00 0.00 N ATOM 1479 CA CYS A 32 139.908 156.083 142.587 1.00 0.00 C ATOM 1480 C CYS A 32 139.981 157.564 142.930 1.00 0.00 C ATOM 1481 O CYS A 32 140.859 157.991 143.691 1.00 0.00 O ATOM 1482 CB CYS A 32 140.861 155.787 141.429 1.00 0.00 C ATOM 1483 SG CYS A 32 141.090 154.024 141.093 1.00 0.00 S ATOM 1484 H CYS A 32 138.309 155.518 141.278 1.00 0.00 H ATOM 1485 HA CYS A 32 140.219 155.526 143.470 1.00 0.00 H ATOM 1486 1HB CYS A 32 140.487 156.258 140.520 1.00 0.00 H ATOM 1487 2HB CYS A 32 141.838 156.219 141.643 1.00 0.00 H ATOM 1488 HG CYS A 32 139.976 153.873 140.383 1.00 0.00 H ATOM 1489 N ALA A 33 139.069 158.366 142.378 1.00 0.00 N ATOM 1490 CA ALA A 33 138.976 159.770 142.761 1.00 0.00 C ATOM 1491 C ALA A 33 138.644 159.897 144.240 1.00 0.00 C ATOM 1492 O ALA A 33 139.164 160.779 144.933 1.00 0.00 O ATOM 1493 CB ALA A 33 137.933 160.488 141.917 1.00 0.00 C ATOM 1494 H ALA A 33 138.431 158.002 141.685 1.00 0.00 H ATOM 1495 HA ALA A 33 139.950 160.236 142.607 1.00 0.00 H ATOM 1496 1HB ALA A 33 137.873 161.532 142.223 1.00 0.00 H ATOM 1497 2HB ALA A 33 138.214 160.432 140.865 1.00 0.00 H ATOM 1498 3HB ALA A 33 136.963 160.013 142.058 1.00 0.00 H ATOM 1499 N GLN A 34 137.767 159.028 144.747 1.00 0.00 N ATOM 1500 CA GLN A 34 137.465 159.042 146.176 1.00 0.00 C ATOM 1501 C GLN A 34 138.649 158.529 146.983 1.00 0.00 C ATOM 1502 O GLN A 34 138.969 159.066 148.050 1.00 0.00 O ATOM 1503 CB GLN A 34 136.223 158.198 146.473 1.00 0.00 C ATOM 1504 CG GLN A 34 135.696 158.343 147.891 1.00 0.00 C ATOM 1505 CD GLN A 34 135.182 159.741 148.177 1.00 0.00 C ATOM 1506 OE1 GLN A 34 134.355 160.277 147.435 1.00 0.00 O ATOM 1507 NE2 GLN A 34 135.670 160.340 149.257 1.00 0.00 N ATOM 1508 H GLN A 34 137.305 158.355 144.153 1.00 0.00 H ATOM 1509 HA GLN A 34 137.271 160.070 146.478 1.00 0.00 H ATOM 1510 1HB GLN A 34 135.422 158.474 145.787 1.00 0.00 H ATOM 1511 2HB GLN A 34 136.449 157.145 146.304 1.00 0.00 H ATOM 1512 1HG GLN A 34 134.876 157.640 148.036 1.00 0.00 H ATOM 1513 2HG GLN A 34 136.503 158.125 148.591 1.00 0.00 H ATOM 1514 1HE2 GLN A 34 135.368 161.263 149.497 1.00 0.00 H ATOM 1515 2HE2 GLN A 34 136.340 159.869 149.831 1.00 0.00 H ATOM 1516 N LEU A 35 139.320 157.489 146.483 1.00 0.00 N ATOM 1517 CA LEU A 35 140.421 156.890 147.228 1.00 0.00 C ATOM 1518 C LEU A 35 141.547 157.899 147.433 1.00 0.00 C ATOM 1519 O LEU A 35 142.061 158.058 148.545 1.00 0.00 O ATOM 1520 CB LEU A 35 140.955 155.656 146.490 1.00 0.00 C ATOM 1521 CG LEU A 35 140.020 154.441 146.463 1.00 0.00 C ATOM 1522 CD1 LEU A 35 140.606 153.368 145.555 1.00 0.00 C ATOM 1523 CD2 LEU A 35 139.828 153.915 147.877 1.00 0.00 C ATOM 1524 H LEU A 35 139.071 157.106 145.581 1.00 0.00 H ATOM 1525 HA LEU A 35 140.052 156.591 148.208 1.00 0.00 H ATOM 1526 1HB LEU A 35 141.168 155.933 145.459 1.00 0.00 H ATOM 1527 2HB LEU A 35 141.888 155.346 146.962 1.00 0.00 H ATOM 1528 HG LEU A 35 139.054 154.735 146.051 1.00 0.00 H ATOM 1529 1HD1 LEU A 35 139.941 152.505 145.535 1.00 0.00 H ATOM 1530 2HD1 LEU A 35 140.714 153.765 144.545 1.00 0.00 H ATOM 1531 3HD1 LEU A 35 141.582 153.066 145.933 1.00 0.00 H ATOM 1532 1HD2 LEU A 35 139.162 153.052 147.858 1.00 0.00 H ATOM 1533 2HD2 LEU A 35 140.793 153.620 148.290 1.00 0.00 H ATOM 1534 3HD2 LEU A 35 139.391 154.696 148.500 1.00 0.00 H ATOM 1535 N GLN A 36 141.934 158.598 146.363 1.00 0.00 N ATOM 1536 CA GLN A 36 143.036 159.553 146.452 1.00 0.00 C ATOM 1537 C GLN A 36 142.657 160.761 147.302 1.00 0.00 C ATOM 1538 O GLN A 36 143.520 161.378 147.940 1.00 0.00 O ATOM 1539 CB GLN A 36 143.459 160.012 145.054 1.00 0.00 C ATOM 1540 CG GLN A 36 142.402 160.814 144.315 1.00 0.00 C ATOM 1541 CD GLN A 36 142.547 162.307 144.539 1.00 0.00 C ATOM 1542 OE1 GLN A 36 143.660 162.826 144.659 1.00 0.00 O ATOM 1543 NE2 GLN A 36 141.420 163.008 144.596 1.00 0.00 N ATOM 1544 H GLN A 36 141.464 158.470 145.478 1.00 0.00 H ATOM 1545 HA GLN A 36 143.889 159.079 146.936 1.00 0.00 H ATOM 1546 1HB GLN A 36 144.357 160.626 145.129 1.00 0.00 H ATOM 1547 2HB GLN A 36 143.708 159.142 144.445 1.00 0.00 H ATOM 1548 1HG GLN A 36 142.493 160.618 143.246 1.00 0.00 H ATOM 1549 2HG GLN A 36 141.417 160.509 144.668 1.00 0.00 H ATOM 1550 1HE2 GLN A 36 141.453 163.998 144.742 1.00 0.00 H ATOM 1551 2HE2 GLN A 36 140.539 162.547 144.493 1.00 0.00 H ATOM 1552 N LYS A 37 141.370 161.111 147.326 1.00 0.00 N ATOM 1553 CA LYS A 37 140.911 162.168 148.222 1.00 0.00 C ATOM 1554 C LYS A 37 140.980 161.717 149.673 1.00 0.00 C ATOM 1555 O LYS A 37 141.509 162.436 150.530 1.00 0.00 O ATOM 1556 CB LYS A 37 139.484 162.591 147.870 1.00 0.00 C ATOM 1557 CG LYS A 37 138.934 163.724 148.727 1.00 0.00 C ATOM 1558 CD LYS A 37 137.552 164.153 148.255 1.00 0.00 C ATOM 1559 CE LYS A 37 136.995 165.274 149.119 1.00 0.00 C ATOM 1560 NZ LYS A 37 135.656 165.725 148.652 1.00 0.00 N ATOM 1561 H LYS A 37 140.701 160.651 146.725 1.00 0.00 H ATOM 1562 HA LYS A 37 141.570 163.029 148.108 1.00 0.00 H ATOM 1563 1HB LYS A 37 139.445 162.910 146.828 1.00 0.00 H ATOM 1564 2HB LYS A 37 138.814 161.737 147.975 1.00 0.00 H ATOM 1565 1HG LYS A 37 138.869 163.396 149.765 1.00 0.00 H ATOM 1566 2HG LYS A 37 139.608 164.578 148.675 1.00 0.00 H ATOM 1567 1HD LYS A 37 137.611 164.496 147.221 1.00 0.00 H ATOM 1568 2HD LYS A 37 136.873 163.302 148.299 1.00 0.00 H ATOM 1569 1HE LYS A 37 136.911 164.932 150.149 1.00 0.00 H ATOM 1570 2HE LYS A 37 137.678 166.124 149.097 1.00 0.00 H ATOM 1571 1HZ LYS A 37 135.323 166.468 149.249 1.00 0.00 H ATOM 1572 2HZ LYS A 37 135.727 166.062 147.702 1.00 0.00 H ATOM 1573 3HZ LYS A 37 135.009 164.950 148.686 1.00 0.00 H ATOM 1574 N ASP A 38 140.450 160.530 149.974 1.00 0.00 N ATOM 1575 CA ASP A 38 140.487 160.040 151.347 1.00 0.00 C ATOM 1576 C ASP A 38 141.919 159.964 151.860 1.00 0.00 C ATOM 1577 O ASP A 38 142.183 160.260 153.030 1.00 0.00 O ATOM 1578 CB ASP A 38 139.828 158.662 151.445 1.00 0.00 C ATOM 1579 CG ASP A 38 138.317 158.714 151.263 1.00 0.00 C ATOM 1580 OD1 ASP A 38 137.779 159.795 151.230 1.00 0.00 O ATOM 1581 OD2 ASP A 38 137.715 157.671 151.160 1.00 0.00 O ATOM 1582 H ASP A 38 140.020 159.959 149.260 1.00 0.00 H ATOM 1583 HA ASP A 38 139.943 160.743 151.979 1.00 0.00 H ATOM 1584 1HB ASP A 38 140.248 158.003 150.685 1.00 0.00 H ATOM 1585 2HB ASP A 38 140.048 158.222 152.418 1.00 0.00 H ATOM 1586 N ILE A 39 142.856 159.569 150.997 1.00 0.00 N ATOM 1587 CA ILE A 39 144.251 159.454 151.418 1.00 0.00 C ATOM 1588 C ILE A 39 144.799 160.824 151.792 1.00 0.00 C ATOM 1589 O ILE A 39 145.440 160.994 152.836 1.00 0.00 O ATOM 1590 CB ILE A 39 145.119 158.832 150.309 1.00 0.00 C ATOM 1591 CG1 ILE A 39 144.738 157.365 150.092 1.00 0.00 C ATOM 1592 CG2 ILE A 39 146.595 158.956 150.657 1.00 0.00 C ATOM 1593 CD1 ILE A 39 145.266 156.781 148.802 1.00 0.00 C ATOM 1594 H ILE A 39 142.610 159.344 150.043 1.00 0.00 H ATOM 1595 HA ILE A 39 144.293 158.827 152.307 1.00 0.00 H ATOM 1596 HB ILE A 39 144.933 159.348 149.368 1.00 0.00 H ATOM 1597 1HG1 ILE A 39 145.117 156.765 150.919 1.00 0.00 H ATOM 1598 2HG1 ILE A 39 143.652 157.268 150.090 1.00 0.00 H ATOM 1599 1HG2 ILE A 39 147.194 158.511 149.863 1.00 0.00 H ATOM 1600 2HG2 ILE A 39 146.856 160.008 150.762 1.00 0.00 H ATOM 1601 3HG2 ILE A 39 146.792 158.438 151.595 1.00 0.00 H ATOM 1602 1HD1 ILE A 39 144.955 155.740 148.719 1.00 0.00 H ATOM 1603 2HD1 ILE A 39 144.870 157.347 147.957 1.00 0.00 H ATOM 1604 3HD1 ILE A 39 146.354 156.836 148.796 1.00 0.00 H ATOM 1605 N SER A 40 144.559 161.825 150.940 1.00 0.00 N ATOM 1606 CA SER A 40 145.040 163.170 151.241 1.00 0.00 C ATOM 1607 C SER A 40 144.408 163.710 152.517 1.00 0.00 C ATOM 1608 O SER A 40 144.960 164.612 153.159 1.00 0.00 O ATOM 1609 CB SER A 40 144.739 164.103 150.085 1.00 0.00 C ATOM 1610 OG SER A 40 143.363 164.349 149.982 1.00 0.00 O ATOM 1611 H SER A 40 144.046 161.666 150.085 1.00 0.00 H ATOM 1612 HA SER A 40 146.117 163.125 151.399 1.00 0.00 H ATOM 1613 1HB SER A 40 145.269 165.044 150.230 1.00 0.00 H ATOM 1614 2HB SER A 40 145.103 163.662 149.158 1.00 0.00 H ATOM 1615 HG SER A 40 142.929 163.588 150.376 1.00 0.00 H ATOM 1616 N LEU A 41 143.252 163.174 152.901 1.00 0.00 N ATOM 1617 CA LEU A 41 142.602 163.549 154.149 1.00 0.00 C ATOM 1618 C LEU A 41 142.782 162.510 155.248 1.00 0.00 C ATOM 1619 O LEU A 41 142.147 162.625 156.300 1.00 0.00 O ATOM 1620 CB LEU A 41 141.105 163.776 153.905 1.00 0.00 C ATOM 1621 CG LEU A 41 140.755 164.868 152.886 1.00 0.00 C ATOM 1622 CD1 LEU A 41 139.248 164.900 152.673 1.00 0.00 C ATOM 1623 CD2 LEU A 41 141.266 166.211 153.384 1.00 0.00 C ATOM 1624 H LEU A 41 142.813 162.486 152.306 1.00 0.00 H ATOM 1625 HA LEU A 41 143.054 164.472 154.510 1.00 0.00 H ATOM 1626 1HB LEU A 41 140.665 162.844 153.556 1.00 0.00 H ATOM 1627 2HB LEU A 41 140.635 164.044 154.851 1.00 0.00 H ATOM 1628 HG LEU A 41 141.222 164.635 151.928 1.00 0.00 H ATOM 1629 1HD1 LEU A 41 138.999 165.676 151.948 1.00 0.00 H ATOM 1630 2HD1 LEU A 41 138.912 163.933 152.298 1.00 0.00 H ATOM 1631 3HD1 LEU A 41 138.752 165.115 153.619 1.00 0.00 H ATOM 1632 1HD2 LEU A 41 141.018 166.987 152.659 1.00 0.00 H ATOM 1633 2HD2 LEU A 41 140.799 166.446 154.341 1.00 0.00 H ATOM 1634 3HD2 LEU A 41 142.348 166.165 153.511 1.00 0.00 H ATOM 1635 N ALA A 42 143.640 161.513 155.039 1.00 0.00 N ATOM 1636 CA ALA A 42 143.739 160.404 155.978 1.00 0.00 C ATOM 1637 C ALA A 42 144.275 160.881 157.321 1.00 0.00 C ATOM 1638 O ALA A 42 145.045 161.841 157.400 1.00 0.00 O ATOM 1639 CB ALA A 42 144.643 159.309 155.415 1.00 0.00 C ATOM 1640 H ALA A 42 144.233 161.519 154.221 1.00 0.00 H ATOM 1641 HA ALA A 42 142.739 159.995 156.126 1.00 0.00 H ATOM 1642 1HB ALA A 42 144.708 158.487 156.128 1.00 0.00 H ATOM 1643 2HB ALA A 42 144.229 158.943 154.475 1.00 0.00 H ATOM 1644 3HB ALA A 42 145.638 159.715 155.238 1.00 0.00 H ATOM 1645 N LYS A 43 143.859 160.195 158.388 1.00 0.00 N ATOM 1646 CA LYS A 43 144.454 160.355 159.705 1.00 0.00 C ATOM 1647 C LYS A 43 145.178 159.108 160.186 1.00 0.00 C ATOM 1648 O LYS A 43 145.581 159.061 161.354 1.00 0.00 O ATOM 1649 CB LYS A 43 143.379 160.749 160.719 1.00 0.00 C ATOM 1650 CG LYS A 43 142.651 162.046 160.392 1.00 0.00 C ATOM 1651 CD LYS A 43 143.595 163.237 160.439 1.00 0.00 C ATOM 1652 CE LYS A 43 142.855 164.542 160.188 1.00 0.00 C ATOM 1653 NZ LYS A 43 143.772 165.714 160.196 1.00 0.00 N ATOM 1654 H LYS A 43 143.099 159.540 158.268 1.00 0.00 H ATOM 1655 HA LYS A 43 145.192 161.156 159.656 1.00 0.00 H ATOM 1656 1HB LYS A 43 142.635 159.955 160.788 1.00 0.00 H ATOM 1657 2HB LYS A 43 143.831 160.859 161.705 1.00 0.00 H ATOM 1658 1HG LYS A 43 142.215 161.977 159.394 1.00 0.00 H ATOM 1659 2HG LYS A 43 141.846 162.202 161.110 1.00 0.00 H ATOM 1660 1HD LYS A 43 144.075 163.283 161.418 1.00 0.00 H ATOM 1661 2HD LYS A 43 144.369 163.118 159.680 1.00 0.00 H ATOM 1662 1HE LYS A 43 142.353 164.496 159.222 1.00 0.00 H ATOM 1663 2HE LYS A 43 142.097 164.685 160.959 1.00 0.00 H ATOM 1664 1HZ LYS A 43 143.243 166.558 160.027 1.00 0.00 H ATOM 1665 2HZ LYS A 43 144.229 165.778 161.095 1.00 0.00 H ATOM 1666 3HZ LYS A 43 144.468 165.602 159.472 1.00 0.00 H ATOM 1667 N ASP A 44 145.354 158.106 159.330 1.00 0.00 N ATOM 1668 CA ASP A 44 145.924 156.821 159.711 1.00 0.00 C ATOM 1669 C ASP A 44 146.757 156.282 158.557 1.00 0.00 C ATOM 1670 O ASP A 44 146.262 156.159 157.431 1.00 0.00 O ATOM 1671 CB ASP A 44 144.827 155.820 160.083 1.00 0.00 C ATOM 1672 CG ASP A 44 145.381 154.500 160.603 1.00 0.00 C ATOM 1673 OD1 ASP A 44 145.695 154.427 161.767 1.00 0.00 O ATOM 1674 OD2 ASP A 44 145.484 153.577 159.830 1.00 0.00 O ATOM 1675 H ASP A 44 145.075 158.256 158.371 1.00 0.00 H ATOM 1676 HA ASP A 44 146.565 156.970 160.580 1.00 0.00 H ATOM 1677 1HB ASP A 44 144.184 156.254 160.849 1.00 0.00 H ATOM 1678 2HB ASP A 44 144.207 155.619 159.210 1.00 0.00 H ATOM 1679 N THR A 45 148.022 155.964 158.840 1.00 0.00 N ATOM 1680 CA THR A 45 148.914 155.466 157.799 1.00 0.00 C ATOM 1681 C THR A 45 148.380 154.189 157.164 1.00 0.00 C ATOM 1682 O THR A 45 148.411 154.038 155.936 1.00 0.00 O ATOM 1683 CB THR A 45 150.326 155.210 158.358 1.00 0.00 C ATOM 1684 OG1 THR A 45 150.856 156.428 158.898 1.00 0.00 O ATOM 1685 CG2 THR A 45 151.250 154.702 157.262 1.00 0.00 C ATOM 1686 H THR A 45 148.373 156.066 159.782 1.00 0.00 H ATOM 1687 HA THR A 45 148.979 156.217 157.011 1.00 0.00 H ATOM 1688 HB THR A 45 150.273 154.468 159.154 1.00 0.00 H ATOM 1689 HG1 THR A 45 150.262 156.763 159.574 1.00 0.00 H ATOM 1690 1HG2 THR A 45 152.243 154.526 157.675 1.00 0.00 H ATOM 1691 2HG2 THR A 45 150.855 153.770 156.856 1.00 0.00 H ATOM 1692 3HG2 THR A 45 151.314 155.444 156.467 1.00 0.00 H ATOM 1693 N THR A 46 147.894 153.250 157.980 1.00 0.00 N ATOM 1694 CA THR A 46 147.462 151.961 157.446 1.00 0.00 C ATOM 1695 C THR A 46 146.249 152.115 156.537 1.00 0.00 C ATOM 1696 O THR A 46 146.203 151.536 155.446 1.00 0.00 O ATOM 1697 CB THR A 46 147.134 150.972 158.580 1.00 0.00 C ATOM 1698 OG1 THR A 46 148.300 150.762 159.386 1.00 0.00 O ATOM 1699 CG2 THR A 46 146.669 149.641 158.010 1.00 0.00 C ATOM 1700 H THR A 46 147.820 153.420 158.973 1.00 0.00 H ATOM 1701 HA THR A 46 148.272 151.546 156.845 1.00 0.00 H ATOM 1702 HB THR A 46 146.345 151.388 159.208 1.00 0.00 H ATOM 1703 HG1 THR A 46 148.204 151.235 160.217 1.00 0.00 H ATOM 1704 1HG2 THR A 46 146.441 148.956 158.826 1.00 0.00 H ATOM 1705 2HG2 THR A 46 145.775 149.796 157.406 1.00 0.00 H ATOM 1706 3HG2 THR A 46 147.457 149.216 157.389 1.00 0.00 H ATOM 1707 N GLU A 47 145.252 152.886 156.975 1.00 0.00 N ATOM 1708 CA GLU A 47 144.095 153.144 156.121 1.00 0.00 C ATOM 1709 C GLU A 47 144.521 153.788 154.809 1.00 0.00 C ATOM 1710 O GLU A 47 144.035 153.413 153.733 1.00 0.00 O ATOM 1711 CB GLU A 47 143.088 154.045 156.840 1.00 0.00 C ATOM 1712 CG GLU A 47 141.818 154.326 156.049 1.00 0.00 C ATOM 1713 CD GLU A 47 140.834 155.176 156.803 1.00 0.00 C ATOM 1714 OE1 GLU A 47 141.131 155.553 157.911 1.00 0.00 O ATOM 1715 OE2 GLU A 47 139.784 155.448 156.271 1.00 0.00 O ATOM 1716 H GLU A 47 145.285 153.299 157.896 1.00 0.00 H ATOM 1717 HA GLU A 47 143.620 152.192 155.885 1.00 0.00 H ATOM 1718 1HB GLU A 47 142.798 153.586 157.785 1.00 0.00 H ATOM 1719 2HB GLU A 47 143.556 155.002 157.071 1.00 0.00 H ATOM 1720 1HG GLU A 47 142.085 154.834 155.122 1.00 0.00 H ATOM 1721 2HG GLU A 47 141.348 153.378 155.788 1.00 0.00 H ATOM 1722 N ALA A 48 145.424 154.770 154.878 1.00 0.00 N ATOM 1723 CA ALA A 48 145.916 155.402 153.660 1.00 0.00 C ATOM 1724 C ALA A 48 146.571 154.380 152.740 1.00 0.00 C ATOM 1725 O ALA A 48 146.386 154.428 151.519 1.00 0.00 O ATOM 1726 CB ALA A 48 146.898 156.519 154.009 1.00 0.00 C ATOM 1727 H ALA A 48 145.774 155.084 155.772 1.00 0.00 H ATOM 1728 HA ALA A 48 145.064 155.829 153.132 1.00 0.00 H ATOM 1729 1HB ALA A 48 147.260 156.985 153.093 1.00 0.00 H ATOM 1730 2HB ALA A 48 146.394 157.267 154.622 1.00 0.00 H ATOM 1731 3HB ALA A 48 147.739 156.104 154.562 1.00 0.00 H ATOM 1732 N CYS A 49 147.337 153.443 153.307 1.00 0.00 N ATOM 1733 CA CYS A 49 147.979 152.425 152.483 1.00 0.00 C ATOM 1734 C CYS A 49 146.954 151.514 151.822 1.00 0.00 C ATOM 1735 O CYS A 49 147.055 151.227 150.625 1.00 0.00 O ATOM 1736 CB CYS A 49 148.935 151.578 153.325 1.00 0.00 C ATOM 1737 SG CYS A 49 150.398 152.471 153.903 1.00 0.00 S ATOM 1738 H CYS A 49 147.479 153.429 154.307 1.00 0.00 H ATOM 1739 HA CYS A 49 148.533 152.923 151.687 1.00 0.00 H ATOM 1740 1HB CYS A 49 148.407 151.194 154.199 1.00 0.00 H ATOM 1741 2HB CYS A 49 149.271 150.721 152.742 1.00 0.00 H ATOM 1742 HG CYS A 49 149.755 153.244 154.772 1.00 0.00 H ATOM 1743 N LYS A 50 145.966 151.039 152.583 1.00 0.00 N ATOM 1744 CA LYS A 50 144.994 150.107 152.017 1.00 0.00 C ATOM 1745 C LYS A 50 144.221 150.753 150.874 1.00 0.00 C ATOM 1746 O LYS A 50 143.962 150.121 149.842 1.00 0.00 O ATOM 1747 CB LYS A 50 144.026 149.618 153.096 1.00 0.00 C ATOM 1748 CG LYS A 50 144.648 148.678 154.120 1.00 0.00 C ATOM 1749 CD LYS A 50 143.587 148.058 155.018 1.00 0.00 C ATOM 1750 CE LYS A 50 142.931 149.106 155.904 1.00 0.00 C ATOM 1751 NZ LYS A 50 141.961 148.500 156.857 1.00 0.00 N ATOM 1752 H LYS A 50 145.879 151.314 153.551 1.00 0.00 H ATOM 1753 HA LYS A 50 145.531 149.248 151.614 1.00 0.00 H ATOM 1754 1HB LYS A 50 143.617 150.474 153.633 1.00 0.00 H ATOM 1755 2HB LYS A 50 143.191 149.096 152.627 1.00 0.00 H ATOM 1756 1HG LYS A 50 145.186 147.882 153.604 1.00 0.00 H ATOM 1757 2HG LYS A 50 145.357 149.230 154.737 1.00 0.00 H ATOM 1758 1HD LYS A 50 142.822 147.583 154.403 1.00 0.00 H ATOM 1759 2HD LYS A 50 144.045 147.297 155.649 1.00 0.00 H ATOM 1760 1HE LYS A 50 143.696 149.634 156.471 1.00 0.00 H ATOM 1761 2HE LYS A 50 142.405 149.831 155.283 1.00 0.00 H ATOM 1762 1HZ LYS A 50 141.548 149.226 157.425 1.00 0.00 H ATOM 1763 2HZ LYS A 50 141.235 148.023 156.341 1.00 0.00 H ATOM 1764 3HZ LYS A 50 142.440 147.840 157.452 1.00 0.00 H ATOM 1765 N LYS A 51 143.852 152.025 151.037 1.00 0.00 N ATOM 1766 CA LYS A 51 143.133 152.724 149.978 1.00 0.00 C ATOM 1767 C LYS A 51 144.015 152.922 148.748 1.00 0.00 C ATOM 1768 O LYS A 51 143.539 152.806 147.610 1.00 0.00 O ATOM 1769 CB LYS A 51 142.621 154.075 150.482 1.00 0.00 C ATOM 1770 CG LYS A 51 141.462 153.981 151.465 1.00 0.00 C ATOM 1771 CD LYS A 51 141.037 155.358 151.951 1.00 0.00 C ATOM 1772 CE LYS A 51 139.904 155.264 152.963 1.00 0.00 C ATOM 1773 NZ LYS A 51 138.576 155.144 152.303 1.00 0.00 N ATOM 1774 H LYS A 51 144.066 152.516 151.893 1.00 0.00 H ATOM 1775 HA LYS A 51 142.287 152.109 149.670 1.00 0.00 H ATOM 1776 1HB LYS A 51 143.433 154.612 150.972 1.00 0.00 H ATOM 1777 2HB LYS A 51 142.294 154.678 149.635 1.00 0.00 H ATOM 1778 1HG LYS A 51 140.612 153.497 150.981 1.00 0.00 H ATOM 1779 2HG LYS A 51 141.760 153.378 152.322 1.00 0.00 H ATOM 1780 1HD LYS A 51 141.887 155.859 152.415 1.00 0.00 H ATOM 1781 2HD LYS A 51 140.704 155.957 151.103 1.00 0.00 H ATOM 1782 1HE LYS A 51 140.059 154.396 153.601 1.00 0.00 H ATOM 1783 2HE LYS A 51 139.904 156.154 153.592 1.00 0.00 H ATOM 1784 1HZ LYS A 51 137.854 155.084 153.007 1.00 0.00 H ATOM 1785 2HZ LYS A 51 138.414 155.954 151.722 1.00 0.00 H ATOM 1786 3HZ LYS A 51 138.558 154.311 151.731 1.00 0.00 H ATOM 1787 N LEU A 52 145.301 153.213 148.953 1.00 0.00 N ATOM 1788 CA LEU A 52 146.200 153.422 147.824 1.00 0.00 C ATOM 1789 C LEU A 52 146.462 152.114 147.091 1.00 0.00 C ATOM 1790 O LEU A 52 146.565 152.094 145.859 1.00 0.00 O ATOM 1791 CB LEU A 52 147.528 154.022 148.305 1.00 0.00 C ATOM 1792 CG LEU A 52 148.516 154.420 147.201 1.00 0.00 C ATOM 1793 CD1 LEU A 52 147.797 155.262 146.155 1.00 0.00 C ATOM 1794 CD2 LEU A 52 149.680 155.186 147.814 1.00 0.00 C ATOM 1795 H LEU A 52 145.664 153.291 149.892 1.00 0.00 H ATOM 1796 HA LEU A 52 145.725 154.111 147.127 1.00 0.00 H ATOM 1797 1HB LEU A 52 147.313 154.912 148.894 1.00 0.00 H ATOM 1798 2HB LEU A 52 148.025 153.296 148.949 1.00 0.00 H ATOM 1799 HG LEU A 52 148.891 153.524 146.707 1.00 0.00 H ATOM 1800 1HD1 LEU A 52 148.500 155.545 145.371 1.00 0.00 H ATOM 1801 2HD1 LEU A 52 146.982 154.684 145.720 1.00 0.00 H ATOM 1802 3HD1 LEU A 52 147.396 156.160 146.624 1.00 0.00 H ATOM 1803 1HD2 LEU A 52 150.383 155.468 147.029 1.00 0.00 H ATOM 1804 2HD2 LEU A 52 149.306 156.083 148.307 1.00 0.00 H ATOM 1805 3HD2 LEU A 52 150.186 154.555 148.544 1.00 0.00 H ATOM 1806 N LEU A 53 146.579 151.011 147.832 1.00 0.00 N ATOM 1807 CA LEU A 53 146.763 149.705 147.206 1.00 0.00 C ATOM 1808 C LEU A 53 145.557 149.359 146.345 1.00 0.00 C ATOM 1809 O LEU A 53 145.695 148.764 145.272 1.00 0.00 O ATOM 1810 CB LEU A 53 146.972 148.622 148.272 1.00 0.00 C ATOM 1811 CG LEU A 53 148.308 148.679 149.024 1.00 0.00 C ATOM 1812 CD1 LEU A 53 148.321 147.619 150.117 1.00 0.00 C ATOM 1813 CD2 LEU A 53 149.452 148.468 148.044 1.00 0.00 C ATOM 1814 H LEU A 53 146.540 151.073 148.839 1.00 0.00 H ATOM 1815 HA LEU A 53 147.630 149.757 146.546 1.00 0.00 H ATOM 1816 1HB LEU A 53 146.174 148.701 149.008 1.00 0.00 H ATOM 1817 2HB LEU A 53 146.903 147.646 147.793 1.00 0.00 H ATOM 1818 HG LEU A 53 148.415 149.653 149.503 1.00 0.00 H ATOM 1819 1HD1 LEU A 53 149.270 147.659 150.652 1.00 0.00 H ATOM 1820 2HD1 LEU A 53 147.504 147.806 150.815 1.00 0.00 H ATOM 1821 3HD1 LEU A 53 148.198 146.633 149.670 1.00 0.00 H ATOM 1822 1HD2 LEU A 53 150.402 148.509 148.579 1.00 0.00 H ATOM 1823 2HD2 LEU A 53 149.347 147.494 147.566 1.00 0.00 H ATOM 1824 3HD2 LEU A 53 149.430 149.249 147.285 1.00 0.00 H ATOM 1825 N SER A 54 144.357 149.712 146.807 1.00 0.00 N ATOM 1826 CA SER A 54 143.168 149.532 145.977 1.00 0.00 C ATOM 1827 C SER A 54 143.231 150.409 144.731 1.00 0.00 C ATOM 1828 O SER A 54 142.881 149.972 143.628 1.00 0.00 O ATOM 1829 CB SER A 54 141.919 149.857 146.774 1.00 0.00 C ATOM 1830 OG SER A 54 141.739 148.943 147.820 1.00 0.00 O ATOM 1831 H SER A 54 144.257 150.106 147.732 1.00 0.00 H ATOM 1832 HA SER A 54 143.129 148.492 145.650 1.00 0.00 H ATOM 1833 1HB SER A 54 141.999 150.866 147.178 1.00 0.00 H ATOM 1834 2HB SER A 54 141.052 149.836 146.115 1.00 0.00 H ATOM 1835 HG SER A 54 142.428 149.135 148.461 1.00 0.00 H ATOM 1836 N LEU A 55 143.679 151.655 144.886 1.00 0.00 N ATOM 1837 CA LEU A 55 143.843 152.528 143.727 1.00 0.00 C ATOM 1838 C LEU A 55 144.809 151.916 142.715 1.00 0.00 C ATOM 1839 O LEU A 55 144.505 151.829 141.515 1.00 0.00 O ATOM 1840 CB LEU A 55 144.355 153.905 144.167 1.00 0.00 C ATOM 1841 CG LEU A 55 144.385 154.984 143.076 1.00 0.00 C ATOM 1842 CD1 LEU A 55 144.250 156.358 143.717 1.00 0.00 C ATOM 1843 CD2 LEU A 55 145.681 154.872 142.288 1.00 0.00 C ATOM 1844 H LEU A 55 143.908 152.008 145.804 1.00 0.00 H ATOM 1845 HA LEU A 55 142.878 152.629 143.231 1.00 0.00 H ATOM 1846 1HB LEU A 55 143.722 154.269 144.975 1.00 0.00 H ATOM 1847 2HB LEU A 55 145.369 153.793 144.550 1.00 0.00 H ATOM 1848 HG LEU A 55 143.538 154.845 142.404 1.00 0.00 H ATOM 1849 1HD1 LEU A 55 144.272 157.125 142.942 1.00 0.00 H ATOM 1850 2HD1 LEU A 55 143.306 156.417 144.258 1.00 0.00 H ATOM 1851 3HD1 LEU A 55 145.076 156.520 144.409 1.00 0.00 H ATOM 1852 1HD2 LEU A 55 145.702 155.638 141.512 1.00 0.00 H ATOM 1853 2HD2 LEU A 55 146.529 155.012 142.959 1.00 0.00 H ATOM 1854 3HD2 LEU A 55 145.743 153.887 141.826 1.00 0.00 H ATOM 1855 N SER A 56 145.982 151.478 143.181 1.00 0.00 N ATOM 1856 CA SER A 56 146.947 150.859 142.281 1.00 0.00 C ATOM 1857 C SER A 56 146.384 149.585 141.667 1.00 0.00 C ATOM 1858 O SER A 56 146.621 149.300 140.491 1.00 0.00 O ATOM 1859 CB SER A 56 148.231 150.549 143.025 1.00 0.00 C ATOM 1860 OG SER A 56 148.927 151.725 143.338 1.00 0.00 O ATOM 1861 H SER A 56 146.211 151.570 144.160 1.00 0.00 H ATOM 1862 HA SER A 56 147.155 151.554 141.468 1.00 0.00 H ATOM 1863 1HB SER A 56 147.999 150.007 143.941 1.00 0.00 H ATOM 1864 2HB SER A 56 148.859 149.904 142.413 1.00 0.00 H ATOM 1865 HG SER A 56 148.411 152.165 144.018 1.00 0.00 H ATOM 1866 N SER A 57 145.644 148.798 142.453 1.00 0.00 N ATOM 1867 CA SER A 57 145.051 147.575 141.922 1.00 0.00 C ATOM 1868 C SER A 57 144.239 147.864 140.666 1.00 0.00 C ATOM 1869 O SER A 57 144.260 147.080 139.710 1.00 0.00 O ATOM 1870 CB SER A 57 144.168 146.923 142.969 1.00 0.00 C ATOM 1871 OG SER A 57 144.931 146.452 144.046 1.00 0.00 O ATOM 1872 H SER A 57 145.488 149.041 143.421 1.00 0.00 H ATOM 1873 HA SER A 57 145.855 146.888 141.655 1.00 0.00 H ATOM 1874 1HB SER A 57 143.436 147.646 143.327 1.00 0.00 H ATOM 1875 2HB SER A 57 143.620 146.097 142.519 1.00 0.00 H ATOM 1876 HG SER A 57 145.260 147.232 144.498 1.00 0.00 H ATOM 1877 N VAL A 58 143.510 148.980 140.657 1.00 0.00 N ATOM 1878 CA VAL A 58 142.830 149.409 139.436 1.00 0.00 C ATOM 1879 C VAL A 58 143.849 149.659 138.332 1.00 0.00 C ATOM 1880 O VAL A 58 143.689 149.197 137.195 1.00 0.00 O ATOM 1881 CB VAL A 58 142.017 150.693 139.687 1.00 0.00 C ATOM 1882 CG1 VAL A 58 141.516 151.272 138.373 1.00 0.00 C ATOM 1883 CG2 VAL A 58 140.855 150.394 140.623 1.00 0.00 C ATOM 1884 H VAL A 58 143.419 149.540 141.493 1.00 0.00 H ATOM 1885 HA VAL A 58 142.175 148.603 139.103 1.00 0.00 H ATOM 1886 HB VAL A 58 142.667 151.441 140.141 1.00 0.00 H ATOM 1887 1HG1 VAL A 58 140.944 152.179 138.569 1.00 0.00 H ATOM 1888 2HG1 VAL A 58 142.366 151.512 137.733 1.00 0.00 H ATOM 1889 3HG1 VAL A 58 140.879 150.543 137.873 1.00 0.00 H ATOM 1890 1HG2 VAL A 58 140.285 151.307 140.797 1.00 0.00 H ATOM 1891 2HG2 VAL A 58 140.208 149.642 140.171 1.00 0.00 H ATOM 1892 3HG2 VAL A 58 141.239 150.020 141.572 1.00 0.00 H ATOM 1893 N SER A 59 144.915 150.397 138.652 1.00 0.00 N ATOM 1894 CA SER A 59 145.913 150.710 137.629 1.00 0.00 C ATOM 1895 C SER A 59 146.580 149.445 137.101 1.00 0.00 C ATOM 1896 O SER A 59 147.106 149.431 135.982 1.00 0.00 O ATOM 1897 CB SER A 59 146.963 151.647 138.192 1.00 0.00 C ATOM 1898 OG SER A 59 147.823 150.970 139.067 1.00 0.00 O ATOM 1899 H SER A 59 145.047 150.745 139.591 1.00 0.00 H ATOM 1900 HA SER A 59 145.409 151.186 136.788 1.00 0.00 H ATOM 1901 1HB SER A 59 147.539 152.081 137.375 1.00 0.00 H ATOM 1902 2HB SER A 59 146.475 152.466 138.719 1.00 0.00 H ATOM 1903 HG SER A 59 147.411 150.119 139.237 1.00 0.00 H ATOM 1904 N HIS A 60 146.575 148.372 137.896 1.00 0.00 N ATOM 1905 CA HIS A 60 147.056 147.079 137.422 1.00 0.00 C ATOM 1906 C HIS A 60 146.049 146.408 136.498 1.00 0.00 C ATOM 1907 O HIS A 60 146.438 145.636 135.615 1.00 0.00 O ATOM 1908 CB HIS A 60 147.364 146.153 138.603 1.00 0.00 C ATOM 1909 CG HIS A 60 148.610 146.522 139.347 1.00 0.00 C ATOM 1910 ND1 HIS A 60 149.873 146.302 138.837 1.00 0.00 N ATOM 1911 CD2 HIS A 60 148.788 147.093 140.561 1.00 0.00 C ATOM 1912 CE1 HIS A 60 150.774 146.724 139.707 1.00 0.00 C ATOM 1913 NE2 HIS A 60 150.142 147.207 140.760 1.00 0.00 N ATOM 1914 H HIS A 60 146.233 148.453 138.843 1.00 0.00 H ATOM 1915 HA HIS A 60 147.971 147.239 136.853 1.00 0.00 H ATOM 1916 1HB HIS A 60 146.530 146.170 139.306 1.00 0.00 H ATOM 1917 2HB HIS A 60 147.470 145.130 138.245 1.00 0.00 H ATOM 1918 HD2 HIS A 60 148.004 147.403 141.252 1.00 0.00 H ATOM 1919 HE1 HIS A 60 151.855 146.681 139.576 1.00 0.00 H ATOM 1920 HE2 HIS A 60 150.578 147.599 141.583 1.00 0.00 H ATOM 1921 N SER A 61 144.757 146.686 136.685 1.00 0.00 N ATOM 1922 CA SER A 61 143.745 146.051 135.847 1.00 0.00 C ATOM 1923 C SER A 61 143.450 146.889 134.611 1.00 0.00 C ATOM 1924 O SER A 61 142.708 146.457 133.721 1.00 0.00 O ATOM 1925 CB SER A 61 142.470 145.837 136.639 1.00 0.00 C ATOM 1926 OG SER A 61 142.687 144.967 137.715 1.00 0.00 O ATOM 1927 H SER A 61 144.466 147.334 137.403 1.00 0.00 H ATOM 1928 HA SER A 61 144.130 145.088 135.510 1.00 0.00 H ATOM 1929 1HB SER A 61 142.107 146.795 137.010 1.00 0.00 H ATOM 1930 2HB SER A 61 141.701 145.427 135.986 1.00 0.00 H ATOM 1931 HG SER A 61 143.194 145.465 138.361 1.00 0.00 H ATOM 1932 N MET A 62 144.022 148.087 134.535 1.00 0.00 N ATOM 1933 CA MET A 62 143.890 148.920 133.346 1.00 0.00 C ATOM 1934 C MET A 62 144.689 148.330 132.189 1.00 0.00 C ATOM 1935 O MET A 62 144.919 147.123 132.132 1.00 0.00 O ATOM 1936 OXT MET A 62 145.103 149.045 131.319 1.00 0.00 O ATOM 1937 CB MET A 62 144.346 150.347 133.643 1.00 0.00 C ATOM 1938 CG MET A 62 143.410 151.132 134.550 1.00 0.00 C ATOM 1939 SD MET A 62 141.801 151.436 133.793 1.00 0.00 S ATOM 1940 CE MET A 62 142.253 152.567 132.480 1.00 0.00 C ATOM 1941 H MET A 62 144.560 148.429 135.319 1.00 0.00 H ATOM 1942 HA MET A 62 142.840 148.944 133.056 1.00 0.00 H ATOM 1943 1HB MET A 62 145.327 150.324 134.115 1.00 0.00 H ATOM 1944 2HB MET A 62 144.446 150.899 132.707 1.00 0.00 H ATOM 1945 1HG MET A 62 143.256 150.581 135.477 1.00 0.00 H ATOM 1946 2HG MET A 62 143.862 152.093 134.796 1.00 0.00 H ATOM 1947 1HE MET A 62 141.362 152.848 131.919 1.00 0.00 H ATOM 1948 2HE MET A 62 142.710 153.459 132.909 1.00 0.00 H ATOM 1949 3HE MET A 62 142.965 152.081 131.811 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE design_only-C-F-chains-7OYG_INPUT_009507.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 -753.13 80.0916 510.475 1.31046 22.2788 -18.8652 -248.478 0.36262 -94.3728 -1.64769 -7.31519 -23.0503 0 15.2238 139.396 -11.1296 0 42.317 -20.1323 -366.666 SER:NtermProteinFull_1 -5.07554 0.25866 5.59223 0.00316 0.15547 -0.06325 -1.96624 0 0 0 -1.64988 0 0 0.21936 0.68875 0 0 -0.57938 0 -2.41666 GLU_2 -7.46172 0.7015 6.95126 0.01198 0.53385 -0.1068 -4.16983 0 0 0 0 -0.39493 0 0.11403 5.01264 -0.57133 0 -5.44906 -0.56738 -5.39577 MET_3 -16.868 1.40523 8.78383 0.01438 0.06494 -0.47656 -2.30853 0 0 0 0 0 0 0.2142 4.02475 0.01351 0 3.3147 -0.61772 -2.43524 ALA_4 -8.9412 0.68861 7.8617 0.00273 0 -0.24048 -2.66788 0 0 0 -1.64988 0 0 0.61875 0 -0.68136 0 2.64936 -0.5258 -2.88545 GLU_5 -9.72323 0.51093 10.5209 0.01253 1.44425 0.28927 -5.98302 0 0 0 0 -1.16865 0 0.42971 5.95821 -0.62849 0 -5.44906 -1.01214 -4.7988 VAL_6 -16.2047 2.25759 4.77931 0.0361 0.10802 -0.03257 -4.09109 0 0 0 0 0 0 -0.10006 0.15071 -0.40524 0 5.28538 -0.73688 -8.95338 ILE_7 -15.9047 1.68624 7.68233 0.05551 0.14519 -0.37663 -3.67271 0 0 0 0 0 0 0.37895 0.13053 -0.82598 0 4.60748 -0.1893 -6.28305 ARG_8 -11.9639 0.48806 14.2929 0.03899 1.30436 0.31983 -8.6177 0 0 0 0 -2.02133 0 0.16337 3.50479 -0.10825 0 -0.18948 -0.08871 -2.877 ALA_9 -12.0079 1.00203 8.38342 0.00273 0 -0.45716 -4.4369 0 0 0 0 0 0 -0.02546 0 -0.67829 0 2.64936 -0.62073 -6.18895 SER_10 -13.8908 2.16211 11.1827 0.00364 0.14716 -0.6789 -5.24152 0 0 0 0 0 0 0.09668 1.34444 0.64316 0 -0.57938 -0.39639 -5.20707 ILE_11 -10.4984 0.65402 7.49219 0.05282 0.14152 -0.51167 -3.37367 0 0 0 0 0 0 -0.07022 0.1457 -0.84403 0 4.60748 0.1936 -2.01064 GLU_12 -11.0904 0.46031 11.1787 0.01345 0.57753 -0.32077 -5.1826 0 0 0 0 -0.85267 0 -0.06628 5.81679 -0.52574 0 -5.44906 -0.37284 -5.81356 HIS_13 -17.3128 1.15845 12.3538 0.01624 0.68003 -0.56828 -4.86908 0 0 0 0 -1.01047 0 -0.06944 5.22065 0.0186 0 -0.6013 -0.58289 -5.56659 PHE_14 -17.6039 1.07714 8.2307 0.04454 0.60764 -0.4266 -4.44015 0 0 0 0 0 0 0.07226 4.10858 0.03105 0 2.43658 -0.27375 -6.13588 LEU_15 -11.0779 0.84805 8.24605 0.03194 0.14761 -0.5203 -3.46335 0 0 0 0 0 0 0.6151 0.64648 -0.5031 0 3.32294 -0.39274 -2.09919 VAL_16 -12.7784 1.66285 8.84898 0.03822 0.10768 -0.30469 -2.99575 0 0 0 0 0 0 -0.03265 0.07986 -0.52664 0 5.28538 -0.41778 -1.03297 LEU_17 -19.6334 3.87869 4.92019 0.03694 0.39877 -0.38465 -3.69201 0 0 0 0 0 0 0.76013 1.5146 -0.44178 0 3.32294 -0.34493 -9.66455 LYS_18 -11.8334 1.1233 11.7293 0.04731 0.56307 -0.05645 -9.6276 0 0 0 0 -0.73346 0 0.57235 6.31348 -0.04981 0 -1.42916 -0.62916 -4.0102 GLN_19 -8.38144 1.32398 7.35878 0.01359 0.47026 -0.53067 -1.68441 0 0 0 0 0 0 1.36788 5.52775 -0.27226 0 -2.9019 -0.89001 1.40156 LEU_20 -11.9242 2.00915 5.414 0.03481 0.20979 -0.49772 -1.7102 0 0 0 0 0 0 -0.06455 0.20212 -0.10799 0 3.32294 -0.66126 -3.77311 ARG_21 -7.76879 1.70478 6.38197 0.02661 0.52135 -0.56871 -3.24286 0 0 0 0 0 0 0.38589 2.57436 -0.032 0 -0.18948 -0.12701 -0.3339 VAL_22 -17.2253 3.29516 4.27678 0.04502 0.14598 -0.83968 -1.2845 0 0 0 0 0 0 -0.19245 1.42491 0.72339 0 5.28538 -0.15774 -4.50302 ASP_23 -7.02728 1.54058 8.76967 0.00937 0.68418 0.20774 -7.65205 0 0 0 0 -1.76404 0 1.11298 3.84799 -0.25756 0 -4.29148 -0.2568 -5.07671 ALA_24 -5.62063 0.8548 2.61979 0.0031 0 -0.5036 -1.45979 0 0 0 0 0 0 -0.06272 0 -0.09501 0 2.64936 -0.53506 -2.14977 TYR_25 -12.8372 1.7466 7.08717 0.047 0.6119 -0.0052 -3.20805 0.05117 0 0 0 0 0 -0.03872 3.63258 -0.51605 0 1.16446 -0.29914 -2.56345 PRO_26 -5.56872 0.67598 3.91833 0.00448 0.07155 -0.29549 -1.61975 0.31145 0 0 0 0 0 -0.28961 0.60067 -0.56758 0 -3.28642 0.20278 -5.84232 GLU_27 -5.9901 0.7307 5.38831 0.01227 0.51932 -0.24834 -0.9065 0 0 0 0 0 0 -0.03965 5.48812 -0.12542 0 -5.44906 0.14922 -0.47112 LEU_28 -13.0538 0.92565 4.11372 0.03419 0.15132 -0.36055 -2.84754 0 0 0 0 0 0 0.05698 0.69666 -0.59077 0 3.32294 -0.09198 -7.6432 SER_29 -11.4383 0.91216 10.2408 0.00373 0.1406 -0.21691 -6.64197 0 0 0 0 -1.03058 0 -0.00166 1.12682 0.66371 0 -0.57938 0.22913 -6.59182 ALA_30 -6.925 0.30633 6.17744 0.00261 0 -0.42738 -2.72916 0 0 0 0 0 0 0.10327 0 -0.50733 0 2.64936 0.09506 -1.2548 GLN_31 -10.3585 0.73734 8.26819 0.02 0.39464 -0.48774 -3.39286 0 0 0 0 0 0 0.14613 5.36952 0.45752 0 -2.9019 -0.04349 -1.79117 CYS_32 -16.9869 2.31544 6.45916 0.00418 0.02596 -0.1591 -4.30356 0 0 0 0 0 0 1.06169 0.35813 0.68809 0 6.50958 0.1343 -3.893 ALA_33 -9.69789 0.95027 7.30465 0.00268 0 0.38121 -4.694 0 0 0 0 0 0 0.35666 0 -0.54276 0 2.64936 -0.66749 -3.95732 GLN_34 -10.3462 0.38696 11.7933 0.01915 1.62182 -0.38579 -5.81782 0 0 0 0 -1.34989 0 -0.06416 4.97838 -0.16176 0 -2.9019 -0.59758 -2.82548 LEU_35 -17.9139 1.87904 8.63537 0.03386 0.13906 -0.45117 -3.15169 0 0 0 0 0 0 -0.03535 1.29626 -0.41685 0 3.32294 -0.18265 -6.84505 GLN_36 -14.727 1.42774 11.0407 0.03119 1.87614 -0.57546 -5.07433 0 0 0 0 0 0 0.92517 8.36885 -0.45701 0 -2.9019 -0.39558 -0.46149 LYS_37 -12.1762 0.92501 11.9873 0.0175 0.36074 -0.95121 -3.52406 0 0 0 0 0 0 0.03121 2.19928 0.03718 0 -1.42916 -0.29518 -2.81758 ASP_38 -12.4546 0.82012 15.266 0.0081 0.61362 0.46864 -8.85053 0 0 0 0 -2.8607 0 -0.09763 2.80181 0.21076 0 -4.29148 -0.17933 -8.54521 ILE_39 -19.9445 4.24192 5.91534 0.05143 0.14257 -0.46976 -2.21189 0 0 0 0 0 0 -0.07358 0.39657 -0.91472 0 4.60748 -0.19625 -8.45539 SER_40 -8.19534 0.33885 6.90724 0.00422 0.107 -0.47757 -2.04893 0 0 0 0 0 0 0.31986 0.29568 -0.26143 0 -0.57938 -0.59562 -4.18543 LEU_41 -8.06038 0.70712 6.41468 0.03483 0.21246 -0.62672 -2.03611 0 0 0 0 0 0 0.53941 0.13919 -0.08042 0 3.32294 -1.0571 -0.4901 ALA_42 -9.03429 0.84062 4.17337 0.00254 0 -0.31096 -0.93501 0 0 0 0 0 0 0.94902 0 -0.31932 0 2.64936 -1.10374 -3.08841 LYS_43 -3.99763 0.12508 2.73391 0.03048 0.68645 -0.29107 -0.05356 0 0 0 0 0 0 0.2464 2.28986 0.11012 0 -1.42916 -0.76326 -0.31238 ASP_44 -9.07173 0.44126 10.2386 0.00604 1.03781 -0.35616 -6.36494 0 0 0 -2.00772 0 0 -0.05151 5.57268 -0.26501 0 -4.29148 0.38769 -4.72446 THR_45 -10.7201 0.53973 6.79135 0.02017 0.12876 -0.32431 -2.55902 0 0 0 0 0 0 0.05319 0.15303 0.06198 0 2.3035 0.49588 -3.05581 THR_46 -9.18683 0.68471 8.52611 0.02042 0.12749 -0.70367 -4.00273 0 0 0 0 0 0 0.38514 0.00542 -0.04851 0 2.3035 0.16225 -1.7267 GLU_47 -10.7491 0.55007 10.8778 0.01572 0.70453 -0.3611 -5.2587 0 0 0 -2.00772 0 0 0.1418 5.33665 -0.24104 0 -5.44906 -0.1927 -6.63286 ALA_48 -12.573 1.20806 5.08714 0.00264 0 -0.06906 -3.41588 0 0 0 0 0 0 0.00479 0 -0.57581 0 2.64936 -0.72006 -8.40178 CYS_49 -13.6139 1.4811 7.60309 0.00419 0.02283 -0.34979 -4.95584 0 0 0 0 0 0 -0.03287 0.43077 0.5496 0 6.50958 0.17149 -2.17976 LYS_50 -11.0603 0.45878 10.7181 0.0262 0.41854 -0.3736 -6.52145 0 0 0 0 -0.39493 0 0.05791 4.44397 -0.01455 0 -1.42916 0.1654 -3.50516 LYS_51 -16.3672 1.27535 13.4688 0.01608 0.30478 0.18206 -8.93535 0 0 0 0 -1.5108 0 -0.0307 4.7916 -0.08611 0 -1.42916 -0.79239 -9.11309 LEU_52 -19.3678 3.72211 6.4653 0.05194 0.42978 -0.07998 -4.7275 0 0 0 0 0 0 0.33756 3.55957 -0.56126 0 3.32294 -0.60476 -7.45207 LEU_53 -13.1338 1.13322 8.08227 0.03557 0.15475 -0.20967 -5.84413 0 0 0 0 0 0 0.82635 0.47862 -0.56508 0 3.32294 -0.54437 -6.26333 SER_54 -9.36358 0.70108 8.9642 0.00274 0.04739 -0.43849 -3.57962 0 0 0 0 0 0 0.37377 0.8061 0.60391 0 -0.57938 -0.31775 -2.77963 LEU_55 -19.3292 1.85866 6.00015 0.06044 0.39635 -0.14477 -3.09724 0 0 0 0 0 0 0.07432 4.12988 -0.37009 0 3.32294 0.10731 -6.99131 SER_56 -12.6389 1.32074 13.7235 0.00316 0.05067 -0.25064 -6.20514 0 0 0 0 -1.03413 0 0.05422 1.3148 0.54433 0 -0.57938 -0.05457 -3.75138 SER_57 -10.4161 0.94596 11.2977 0.00285 0.04887 0.01018 -5.91781 0 0 0 0 -1.01047 0 1.08562 1.09282 0.56386 0 -0.57938 -0.07404 -2.94997 VAL_58 -14.8673 2.66647 5.8965 0.03782 0.1042 -0.32338 -3.4705 0 0 0 0 0 0 -0.0598 0.04322 -0.55192 0 5.28538 0.10142 -5.13783 SER_59 -11.2354 1.22916 9.48335 0.00532 0.1112 -0.19507 -1.81304 0 0 0 0 0 0 0.93632 0.67575 -0.16657 0 -0.57938 -0.62254 -2.17092 HIS_60 -12.7725 1.87451 10.1931 0.00747 0.79375 -0.88714 -1.41163 0 0 0 0 -1.03413 0 -0.05544 3.47684 -0.15208 0 -0.6013 -0.80603 -1.37458 SER_61 -4.83027 0.27518 6.28747 0.00329 0.05708 -0.09504 -1.99325 0 0 0 0 0 0 0.58993 1.57555 -0.43606 0 -0.57938 -0.64792 0.20658 MET:CtermProteinFull_62 -13.2323 1.66134 4.28003 0.02821 0.50622 -0.40201 -0.35804 0 0 0 0 0 0 0 3.23276 0 0 3.3147 -0.48534 -1.45439 SER:NtermProteinFull_63 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GLU_64 -1.05423 0.0358 1.9479 0 0 0.05583 -2.19593 0 0 0 0 -0.39493 0 0 0 0 0 0 0 -1.60555 MET_65 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ALA_66 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GLU_67 -0.00192 0 0 0 0 0 -0.0005 0 0 0 0 0 0 0 0 0 0 0 0 -0.00241 VAL_68 -0.3924 0.02285 -0.35954 0 0 0 0.01279 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 ILE_69 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ARG_70 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ALA_71 -0.0852 0 -0.01654 0 0 -0.01404 -0.01261 0 0 0 0 0 0 0 0 0 0 0 0 -0.12839 SER_72 -1e-05 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -1e-05 ILE_73 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GLU_74 -0.01815 0 0.02944 0 0 -0.00904 -0.00736 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 HIS_75 -3.51011 0.19888 2.2347 0 0 -0.18011 -0.45266 0 0 0 0 -1.01047 0 0 0 0 0 0 0 -2.71977 PHE_76 -0.00875 0 0.01194 0 0 -0.00056 -0.00231 0 0 0 0 0 0 0 0 0 0 0 0 0.00032 LEU_77 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 VAL_78 -1.34079 0.13519 0.10913 0 0 0.15326 -0.14644 0 0 0 0 0 0 0 0 0 0 0 0 -1.08965 LEU_79 -0.11653 0 0.09954 0 0 -0.01309 0.01966 0 0 0 0 0 0 0 0 0 0 0 0 -0.01042 LYS_80 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GLN_81 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LEU_82 -0.02824 0 0.00838 0 0 -0.0042 -0.01214 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 ARG_83 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 VAL_84 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ASP_85 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ALA_86 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TYR_87 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PRO_88 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GLU_89 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LEU_90 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SER_91 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ALA_92 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GLN_93 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CYS_94 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ALA_95 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GLN_96 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LEU_97 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GLN_98 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LYS_99 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ASP_100 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ILE_101 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SER_102 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LEU_103 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ALA_104 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LYS_105 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ASP_106 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 THR_107 -0.1021 0 -0.10671 0 0 -0.00182 0.00329 0 0 0 0 0 0 0 0 0 0 0 0 -0.20735 THR_108 -0.43227 0.0022 0.23381 0 0 -0.00907 -0.02054 0 0 0 0 0 0 0 0 0 0 0 0 -0.22586 GLU_109 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ALA_110 -0.00563 0 0 0 0 -0 -0.00829 0 0 0 0 0 0 0 0 0 0 0 0 -0.01392 CYS_111 -1.48588 0.23832 -0.27293 0 0 0.02286 -0.02983 0 0 0 0 0 0 0 0 0 0 0 0 -1.52746 LYS_112 -0.92882 0.0336 1.77904 0 0 0.00338 -2.11954 0 0 0 0 -0.39493 0 0 0 0 0 0 0 -1.62727 LYS_113 -1e-05 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -1e-05 LEU_114 -0.95267 0.39963 -0.56114 0 0 -0.01569 0.02154 0 0 0 0 0 0 0 0 0 0 0 0 -1.10833 LEU_115 -3.28593 0.5444 -1.25898 0 0 -0.00919 -0.15681 0 0 0 0 0 0 0 0 0 0 0 0 -4.16651 SER_116 -0.00388 0 1e-05 0 0 0 -0.00211 0 0 0 0 0 0 0 0 0 0 0 0 -0.00599 LEU_117 -0.10827 0 -0.01598 0 0 -0.0119 0.01618 0 0 0 0 0 0 0 0 0 0 0 0 -0.11998 SER_118 -1.1924 0.00937 1.02217 0 0 0.10922 -0.29602 0 0 0 0 -1.03413 0 0 0 0 0 0 0 -1.38179 SER_119 -0.80501 0.01111 0.83745 0 0 0.16011 -0.28132 0 0 0 0 -1.01047 0 0 0 0 0 0 0 -1.08813 VAL_120 -0.00018 0 0 0 0 0 -0.0003 0 0 0 0 0 0 0 0 0 0 0 0 -0.00048 SER_121 -0.49363 0.18231 0.58457 0 0 -0.08491 -0.00139 0 0 0 0 0 0 0 0 0 0 0 0 0.18696 HIS_122 -4.68931 0.50527 2.49502 0 0 -0.10468 -0.45552 0 0 0 0 -1.03413 0 0 0 0 0 0 0 -3.28336 SER_123 -0.03473 0 0.01249 0 0 0 -0.03673 0 0 0 0 0 0 0 0 0 0 0 0 -0.05898 MET:CtermProteinFull_124 -3e-05 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -3e-05 VRT_125 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 VRT_126 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 VRT_127 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 VRT_128 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 VRT_129 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 #END_POSE_ENERGIES_TABLE design_only-C-F-chains-7OYG_INPUT_009507.pdb If you find results from this site helpful for your research, please cite one of our papers:
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