ATOM 11 N GLY A 23 5.510 7.767 7.702 1.00 0.00 N ATOM 12 CA GLY A 23 4.820 6.519 7.363 1.00 0.00 C ATOM 13 C GLY A 23 5.485 5.825 6.181 1.00 0.00 C ATOM 14 O GLY A 23 6.259 6.459 5.444 1.00 0.00 O ATOM 15 H GLY A 23 5.137 8.613 7.388 1.00 0.00 H ATOM 16 HA2 GLY A 23 4.819 5.853 8.221 1.00 0.00 H ATOM 17 HA3 GLY A 23 3.796 6.751 7.097 1.00 0.00 H ATOM 18 N LEU A 24 5.170 4.537 5.976 1.00 0.00 N ATOM 19 CA LEU A 24 5.824 3.715 4.939 1.00 0.00 C ATOM 20 C LEU A 24 5.186 4.025 3.579 1.00 0.00 C ATOM 21 O LEU A 24 4.047 3.622 3.314 1.00 0.00 O ATOM 22 CB LEU A 24 5.670 2.211 5.270 1.00 0.00 C ATOM 23 CG LEU A 24 6.072 1.772 6.713 1.00 0.00 C ATOM 24 CD1 LEU A 24 5.698 0.297 6.962 1.00 0.00 C ATOM 25 CD2 LEU A 24 7.572 2.032 6.997 1.00 0.00 C ATOM 26 H LEU A 24 4.457 4.135 6.518 1.00 0.00 H ATOM 27 HA LEU A 24 6.886 3.965 4.912 1.00 0.00 H ATOM 28 HB2 LEU A 24 4.630 1.940 5.115 1.00 0.00 H ATOM 29 HB3 LEU A 24 6.271 1.648 4.560 1.00 0.00 H ATOM 30 HG LEU A 24 5.502 2.363 7.421 1.00 0.00 H ATOM 31 HD11 LEU A 24 5.971 0.017 7.971 1.00 0.00 H ATOM 32 HD12 LEU A 24 6.219 -0.340 6.262 1.00 0.00 H ATOM 33 HD13 LEU A 24 4.630 0.167 6.836 1.00 0.00 H ATOM 34 HD21 LEU A 24 8.184 1.458 6.310 1.00 0.00 H ATOM 35 HD22 LEU A 24 7.806 1.737 8.013 1.00 0.00 H ATOM 36 HD23 LEU A 24 7.790 3.084 6.878 1.00 0.00 H ATOM 37 N SER A 25 5.923 4.737 2.730 1.00 0.00 N ATOM 38 CA SER A 25 5.409 5.250 1.455 1.00 0.00 C ATOM 39 C SER A 25 5.914 4.377 0.303 1.00 0.00 C ATOM 40 O SER A 25 7.110 4.088 0.226 1.00 0.00 O ATOM 41 CB SER A 25 5.858 6.717 1.284 1.00 0.00 C ATOM 42 OG SER A 25 5.512 7.483 2.430 1.00 0.00 O ATOM 43 H SER A 25 6.859 4.916 2.961 1.00 0.00 H ATOM 44 HA SER A 25 4.321 5.212 1.482 1.00 0.00 H ATOM 45 HB2 SER A 25 6.935 6.762 1.153 1.00 0.00 H ATOM 46 HB3 SER A 25 5.370 7.148 0.418 1.00 0.00 H ATOM 47 HG SER A 25 5.730 6.981 3.225 1.00 0.00 H ATOM 48 N PHE A 26 4.991 3.941 -0.575 1.00 0.00 N ATOM 49 CA PHE A 26 5.301 3.060 -1.720 1.00 0.00 C ATOM 50 C PHE A 26 4.739 3.652 -3.023 1.00 0.00 C ATOM 51 O PHE A 26 3.521 3.752 -3.170 1.00 0.00 O ATOM 52 CB PHE A 26 4.699 1.645 -1.483 1.00 0.00 C ATOM 53 CG PHE A 26 5.317 0.875 -0.308 1.00 0.00 C ATOM 54 CD1 PHE A 26 6.471 0.102 -0.483 1.00 0.00 C ATOM 55 CD2 PHE A 26 4.747 0.920 0.972 1.00 0.00 C ATOM 56 CE1 PHE A 26 7.028 -0.598 0.573 1.00 0.00 C ATOM 57 CE2 PHE A 26 5.310 0.221 2.024 1.00 0.00 C ATOM 58 CZ PHE A 26 6.447 -0.540 1.826 1.00 0.00 C ATOM 59 H PHE A 26 4.056 4.213 -0.442 1.00 0.00 H ATOM 60 HA PHE A 26 6.382 2.971 -1.811 1.00 0.00 H ATOM 61 HB2 PHE A 26 3.631 1.743 -1.299 1.00 0.00 H ATOM 62 HB3 PHE A 26 4.835 1.047 -2.382 1.00 0.00 H ATOM 63 HD1 PHE A 26 6.934 0.049 -1.461 1.00 0.00 H ATOM 64 HD2 PHE A 26 3.858 1.515 1.140 1.00 0.00 H ATOM 65 HE1 PHE A 26 7.923 -1.190 0.418 1.00 0.00 H ATOM 66 HE2 PHE A 26 4.855 0.266 3.007 1.00 0.00 H ATOM 67 HZ PHE A 26 6.882 -1.089 2.652 1.00 0.00 H ATOM 68 N HIS A 27 5.628 4.039 -3.962 1.00 0.00 N ATOM 69 CA HIS A 27 5.233 4.446 -5.327 1.00 0.00 C ATOM 70 C HIS A 27 5.029 3.178 -6.159 1.00 0.00 C ATOM 71 O HIS A 27 5.983 2.436 -6.418 1.00 0.00 O ATOM 72 CB HIS A 27 6.305 5.347 -6.004 1.00 0.00 C ATOM 73 CG HIS A 27 6.291 6.792 -5.576 1.00 0.00 C ATOM 74 ND1 HIS A 27 7.021 7.278 -4.515 1.00 0.00 N ATOM 75 CD2 HIS A 27 5.627 7.860 -6.086 1.00 0.00 C ATOM 76 CE1 HIS A 27 6.810 8.574 -4.394 1.00 0.00 C ATOM 77 NE2 HIS A 27 5.967 8.950 -5.334 1.00 0.00 N ATOM 78 H HIS A 27 6.581 4.023 -3.734 1.00 0.00 H ATOM 79 HA HIS A 27 4.290 4.994 -5.263 1.00 0.00 H ATOM 80 HB2 HIS A 27 7.291 4.952 -5.780 1.00 0.00 H ATOM 81 HB3 HIS A 27 6.164 5.329 -7.082 1.00 0.00 H ATOM 82 HD1 HIS A 27 7.611 6.750 -3.936 1.00 0.00 H ATOM 83 HD2 HIS A 27 4.956 7.852 -6.934 1.00 0.00 H ATOM 84 HE1 HIS A 27 7.249 9.217 -3.645 1.00 0.00 H ATOM 85 HE2 HIS A 27 5.518 9.823 -5.368 1.00 0.00 H ATOM 86 N VAL A 28 3.776 2.919 -6.528 1.00 0.00 N ATOM 87 CA VAL A 28 3.384 1.714 -7.258 1.00 0.00 C ATOM 88 C VAL A 28 3.041 2.097 -8.714 1.00 0.00 C ATOM 89 O VAL A 28 1.969 2.649 -8.984 1.00 0.00 O ATOM 90 CB VAL A 28 2.149 1.017 -6.567 1.00 0.00 C ATOM 91 CG1 VAL A 28 1.897 -0.387 -7.157 1.00 0.00 C ATOM 92 CG2 VAL A 28 2.304 0.966 -5.026 1.00 0.00 C ATOM 93 H VAL A 28 3.081 3.568 -6.295 1.00 0.00 H ATOM 94 HA VAL A 28 4.221 1.014 -7.259 1.00 0.00 H ATOM 95 HB VAL A 28 1.269 1.620 -6.782 1.00 0.00 H ATOM 96 HG11 VAL A 28 1.019 -0.823 -6.695 1.00 0.00 H ATOM 97 HG12 VAL A 28 2.751 -1.028 -6.975 1.00 0.00 H ATOM 98 HG13 VAL A 28 1.732 -0.308 -8.225 1.00 0.00 H ATOM 99 HG21 VAL A 28 1.427 0.506 -4.581 1.00 0.00 H ATOM 100 HG22 VAL A 28 2.411 1.969 -4.634 1.00 0.00 H ATOM 101 HG23 VAL A 28 3.181 0.389 -4.763 1.00 0.00 H ATOM 102 N GLU A 29 3.987 1.856 -9.634 1.00 0.00 N ATOM 103 CA GLU A 29 3.787 2.068 -11.080 1.00 0.00 C ATOM 104 C GLU A 29 2.787 1.041 -11.655 1.00 0.00 C ATOM 105 O GLU A 29 2.159 1.290 -12.691 1.00 0.00 O ATOM 106 CB GLU A 29 5.132 1.994 -11.863 1.00 0.00 C ATOM 107 CG GLU A 29 6.133 3.148 -11.600 1.00 0.00 C ATOM 108 CD GLU A 29 6.800 3.106 -10.211 1.00 0.00 C ATOM 109 OE1 GLU A 29 7.746 2.313 -10.026 1.00 0.00 O ATOM 110 OE2 GLU A 29 6.395 3.868 -9.306 1.00 0.00 O ATOM 111 H GLU A 29 4.858 1.538 -9.327 1.00 0.00 H ATOM 112 HA GLU A 29 3.366 3.062 -11.211 1.00 0.00 H ATOM 113 HB2 GLU A 29 5.629 1.060 -11.610 1.00 0.00 H ATOM 114 HB3 GLU A 29 4.910 1.982 -12.929 1.00 0.00 H ATOM 115 HG2 GLU A 29 6.915 3.103 -12.352 1.00 0.00 H ATOM 116 HG3 GLU A 29 5.606 4.093 -11.712 1.00 0.00 H ATOM 117 N ASP A 30 2.646 -0.106 -10.962 1.00 0.00 N ATOM 118 CA ASP A 30 1.695 -1.178 -11.342 1.00 0.00 C ATOM 119 C ASP A 30 0.248 -0.765 -11.005 1.00 0.00 C ATOM 120 O ASP A 30 -0.717 -1.340 -11.522 1.00 0.00 O ATOM 121 CB ASP A 30 2.041 -2.489 -10.590 1.00 0.00 C ATOM 122 CG ASP A 30 3.491 -2.947 -10.787 1.00 0.00 C ATOM 123 OD1 ASP A 30 4.377 -2.462 -10.051 1.00 0.00 O ATOM 124 OD2 ASP A 30 3.749 -3.800 -11.666 1.00 0.00 O ATOM 125 H ASP A 30 3.213 -0.247 -10.174 1.00 0.00 H ATOM 126 HA ASP A 30 1.774 -1.349 -12.411 1.00 0.00 H ATOM 127 HB2 ASP A 30 1.873 -2.341 -9.525 1.00 0.00 H ATOM 128 HB3 ASP A 30 1.380 -3.281 -10.931 1.00 0.00 H ATOM 129 N MET A 31 0.122 0.220 -10.108 1.00 0.00 N ATOM 130 CA MET A 31 -1.161 0.809 -9.703 1.00 0.00 C ATOM 131 C MET A 31 -1.597 1.874 -10.717 1.00 0.00 C ATOM 132 O MET A 31 -0.788 2.708 -11.137 1.00 0.00 O ATOM 133 CB MET A 31 -1.012 1.441 -8.293 1.00 0.00 C ATOM 134 CG MET A 31 -2.178 2.309 -7.808 1.00 0.00 C ATOM 135 SD MET A 31 -1.828 3.063 -6.212 1.00 0.00 S ATOM 136 CE MET A 31 -3.235 4.145 -6.032 1.00 0.00 C ATOM 137 H MET A 31 0.941 0.581 -9.704 1.00 0.00 H ATOM 138 HA MET A 31 -1.902 0.013 -9.661 1.00 0.00 H ATOM 139 HB2 MET A 31 -0.877 0.641 -7.572 1.00 0.00 H ATOM 140 HB3 MET A 31 -0.114 2.056 -8.284 1.00 0.00 H ATOM 141 HG2 MET A 31 -2.357 3.095 -8.530 1.00 0.00 H ATOM 142 HG3 MET A 31 -3.063 1.694 -7.714 1.00 0.00 H ATOM 143 HE1 MET A 31 -4.142 3.560 -6.049 1.00 0.00 H ATOM 144 HE2 MET A 31 -3.247 4.863 -6.838 1.00 0.00 H ATOM 145 HE3 MET A 31 -3.157 4.661 -5.086 1.00 0.00 H ATOM 146 N THR A 32 -2.873 1.822 -11.116 1.00 0.00 N ATOM 147 CA THR A 32 -3.512 2.870 -11.912 1.00 0.00 C ATOM 148 C THR A 32 -4.670 3.472 -11.103 1.00 0.00 C ATOM 149 O THR A 32 -5.764 2.900 -11.069 1.00 0.00 O ATOM 150 CB THR A 32 -4.029 2.293 -13.280 1.00 0.00 C ATOM 151 OG1 THR A 32 -4.824 1.112 -13.053 1.00 0.00 O ATOM 152 CG2 THR A 32 -2.871 1.946 -14.236 1.00 0.00 C ATOM 153 H THR A 32 -3.407 1.043 -10.872 1.00 0.00 H ATOM 154 HA THR A 32 -2.786 3.655 -12.122 1.00 0.00 H ATOM 155 HB THR A 32 -4.658 3.044 -13.759 1.00 0.00 H ATOM 156 HG1 THR A 32 -4.249 0.340 -13.045 1.00 0.00 H ATOM 157 HG21 THR A 32 -2.285 2.834 -14.437 1.00 0.00 H ATOM 158 HG22 THR A 32 -3.270 1.566 -15.169 1.00 0.00 H ATOM 159 HG23 THR A 32 -2.239 1.190 -13.787 1.00 0.00 H ATOM 160 N CYS A 33 -4.373 4.595 -10.398 1.00 0.00 N ATOM 161 CA CYS A 33 -5.370 5.479 -9.745 1.00 0.00 C ATOM 162 C CYS A 33 -6.466 4.715 -8.924 1.00 0.00 C ATOM 163 O CYS A 33 -6.155 3.705 -8.270 1.00 0.00 O ATOM 164 CB CYS A 33 -5.954 6.403 -10.835 1.00 0.00 C ATOM 165 SG CYS A 33 -4.703 7.323 -11.751 1.00 0.00 S ATOM 166 H CYS A 33 -3.429 4.842 -10.314 1.00 0.00 H ATOM 167 HA CYS A 33 -4.824 6.098 -9.042 1.00 0.00 H ATOM 168 HB2 CYS A 33 -6.513 5.816 -11.552 1.00 0.00 H ATOM 169 HB3 CYS A 33 -6.620 7.124 -10.376 1.00 0.00 H ATOM 170 HG CYS A 33 -5.263 8.454 -12.151 1.00 0.00 H ATOM 171 N GLY A 34 -7.732 5.217 -8.959 1.00 0.00 N ATOM 172 CA GLY A 34 -8.865 4.621 -8.240 1.00 0.00 C ATOM 173 C GLY A 34 -9.201 3.196 -8.669 1.00 0.00 C ATOM 174 O GLY A 34 -9.770 2.438 -7.875 1.00 0.00 O ATOM 175 H GLY A 34 -7.903 6.020 -9.484 1.00 0.00 H ATOM 176 HA2 GLY A 34 -8.638 4.627 -7.180 1.00 0.00 H ATOM 177 HA3 GLY A 34 -9.734 5.243 -8.404 1.00 0.00 H ATOM 178 N HIS A 35 -8.829 2.828 -9.917 1.00 0.00 N ATOM 179 CA HIS A 35 -9.007 1.453 -10.448 1.00 0.00 C ATOM 180 C HIS A 35 -8.318 0.406 -9.556 1.00 0.00 C ATOM 181 O HIS A 35 -8.834 -0.700 -9.376 1.00 0.00 O ATOM 182 CB HIS A 35 -8.466 1.348 -11.905 1.00 0.00 C ATOM 183 CG HIS A 35 -8.302 -0.070 -12.417 1.00 0.00 C ATOM 184 ND1 HIS A 35 -7.077 -0.712 -12.464 1.00 0.00 N ATOM 185 CD2 HIS A 35 -9.206 -0.976 -12.865 1.00 0.00 C ATOM 186 CE1 HIS A 35 -7.239 -1.941 -12.906 1.00 0.00 C ATOM 187 NE2 HIS A 35 -8.519 -2.129 -13.159 1.00 0.00 N ATOM 188 H HIS A 35 -8.413 3.500 -10.497 1.00 0.00 H ATOM 189 HA HIS A 35 -10.071 1.252 -10.456 1.00 0.00 H ATOM 190 HB2 HIS A 35 -9.147 1.861 -12.572 1.00 0.00 H ATOM 191 HB3 HIS A 35 -7.500 1.836 -11.960 1.00 0.00 H ATOM 192 HD1 HIS A 35 -6.213 -0.319 -12.211 1.00 0.00 H ATOM 193 HD2 HIS A 35 -10.268 -0.823 -12.973 1.00 0.00 H ATOM 194 HE1 HIS A 35 -6.454 -2.672 -13.042 1.00 0.00 H ATOM 195 HE2 HIS A 35 -8.883 -2.891 -13.663 1.00 0.00 H ATOM 196 N CYS A 36 -7.146 0.761 -9.026 1.00 0.00 N ATOM 197 CA CYS A 36 -6.346 -0.137 -8.182 1.00 0.00 C ATOM 198 C CYS A 36 -6.450 0.242 -6.697 1.00 0.00 C ATOM 199 O CYS A 36 -6.179 -0.595 -5.843 1.00 0.00 O ATOM 200 CB CYS A 36 -4.886 -0.107 -8.657 1.00 0.00 C ATOM 201 SG CYS A 36 -4.675 -0.614 -10.381 1.00 0.00 S ATOM 202 H CYS A 36 -6.804 1.665 -9.198 1.00 0.00 H ATOM 203 HA CYS A 36 -6.724 -1.153 -8.298 1.00 0.00 H ATOM 204 HB2 CYS A 36 -4.500 0.900 -8.570 1.00 0.00 H ATOM 205 HB3 CYS A 36 -4.288 -0.774 -8.048 1.00 0.00 H ATOM 206 HG CYS A 36 -3.995 -1.756 -10.397 1.00 0.00 H ATOM 207 N ALA A 37 -6.878 1.493 -6.400 1.00 0.00 N ATOM 208 CA ALA A 37 -6.896 2.046 -5.025 1.00 0.00 C ATOM 209 C ALA A 37 -7.703 1.180 -4.036 1.00 0.00 C ATOM 210 O ALA A 37 -7.241 0.932 -2.924 1.00 0.00 O ATOM 211 CB ALA A 37 -7.411 3.489 -5.030 1.00 0.00 C ATOM 212 H ALA A 37 -7.190 2.064 -7.129 1.00 0.00 H ATOM 213 HA ALA A 37 -5.865 2.073 -4.686 1.00 0.00 H ATOM 214 HB1 ALA A 37 -8.447 3.507 -5.344 1.00 0.00 H ATOM 215 HB2 ALA A 37 -6.823 4.078 -5.719 1.00 0.00 H ATOM 216 HB3 ALA A 37 -7.326 3.916 -4.036 1.00 0.00 H ATOM 217 N GLY A 38 -8.878 0.693 -4.473 1.00 0.00 N ATOM 218 CA GLY A 38 -9.771 -0.100 -3.613 1.00 0.00 C ATOM 219 C GLY A 38 -9.144 -1.411 -3.120 1.00 0.00 C ATOM 220 O GLY A 38 -9.133 -1.691 -1.912 1.00 0.00 O ATOM 221 H GLY A 38 -9.146 0.873 -5.399 1.00 0.00 H ATOM 222 HA2 GLY A 38 -10.059 0.499 -2.761 1.00 0.00 H ATOM 223 HA3 GLY A 38 -10.662 -0.335 -4.179 1.00 0.00 H ATOM 224 N VAL A 39 -8.596 -2.192 -4.065 1.00 0.00 N ATOM 225 CA VAL A 39 -7.998 -3.515 -3.781 1.00 0.00 C ATOM 226 C VAL A 39 -6.616 -3.396 -3.102 1.00 0.00 C ATOM 227 O VAL A 39 -6.263 -4.236 -2.273 1.00 0.00 O ATOM 228 CB VAL A 39 -7.878 -4.405 -5.086 1.00 0.00 C ATOM 229 CG1 VAL A 39 -9.268 -4.744 -5.675 1.00 0.00 C ATOM 230 CG2 VAL A 39 -6.977 -3.747 -6.164 1.00 0.00 C ATOM 231 H VAL A 39 -8.580 -1.863 -4.985 1.00 0.00 H ATOM 232 HA VAL A 39 -8.663 -4.031 -3.091 1.00 0.00 H ATOM 233 HB VAL A 39 -7.413 -5.349 -4.801 1.00 0.00 H ATOM 234 HG11 VAL A 39 -9.858 -5.273 -4.935 1.00 0.00 H ATOM 235 HG12 VAL A 39 -9.156 -5.372 -6.550 1.00 0.00 H ATOM 236 HG13 VAL A 39 -9.783 -3.832 -5.954 1.00 0.00 H ATOM 237 HG21 VAL A 39 -5.981 -3.590 -5.765 1.00 0.00 H ATOM 238 HG22 VAL A 39 -7.391 -2.793 -6.465 1.00 0.00 H ATOM 239 HG23 VAL A 39 -6.910 -4.395 -7.031 1.00 0.00 H ATOM 240 N ILE A 40 -5.845 -2.355 -3.469 1.00 0.00 N ATOM 241 CA ILE A 40 -4.451 -2.174 -2.998 1.00 0.00 C ATOM 242 C ILE A 40 -4.428 -1.695 -1.525 1.00 0.00 C ATOM 243 O ILE A 40 -3.544 -2.078 -0.744 1.00 0.00 O ATOM 244 CB ILE A 40 -3.649 -1.200 -3.965 1.00 0.00 C ATOM 245 CG1 ILE A 40 -2.113 -1.468 -3.910 1.00 0.00 C ATOM 246 CG2 ILE A 40 -3.950 0.295 -3.686 1.00 0.00 C ATOM 247 CD1 ILE A 40 -1.300 -0.717 -4.959 1.00 0.00 C ATOM 248 H ILE A 40 -6.224 -1.691 -4.078 1.00 0.00 H ATOM 249 HA ILE A 40 -3.975 -3.153 -3.040 1.00 0.00 H ATOM 250 HB ILE A 40 -3.991 -1.409 -4.977 1.00 0.00 H ATOM 251 HG12 ILE A 40 -1.730 -1.180 -2.937 1.00 0.00 H ATOM 252 HG13 ILE A 40 -1.931 -2.527 -4.057 1.00 0.00 H ATOM 253 HG21 ILE A 40 -3.606 0.562 -2.693 1.00 0.00 H ATOM 254 HG22 ILE A 40 -5.014 0.469 -3.748 1.00 0.00 H ATOM 255 HG23 ILE A 40 -3.447 0.918 -4.419 1.00 0.00 H ATOM 256 HD11 ILE A 40 -1.423 0.349 -4.825 1.00 0.00 H ATOM 257 HD12 ILE A 40 -1.631 -0.997 -5.948 1.00 0.00 H ATOM 258 HD13 ILE A 40 -0.254 -0.971 -4.847 1.00 0.00 H ATOM 259 N LYS A 41 -5.430 -0.864 -1.163 1.00 0.00 N ATOM 260 CA LYS A 41 -5.660 -0.420 0.221 1.00 0.00 C ATOM 261 C LYS A 41 -6.203 -1.581 1.049 1.00 0.00 C ATOM 262 O LYS A 41 -5.710 -1.850 2.144 1.00 0.00 O ATOM 263 CB LYS A 41 -6.662 0.765 0.258 1.00 0.00 C ATOM 264 CG LYS A 41 -6.088 2.116 -0.225 1.00 0.00 C ATOM 265 CD LYS A 41 -7.171 3.219 -0.365 1.00 0.00 C ATOM 266 CE LYS A 41 -7.935 3.495 0.940 1.00 0.00 C ATOM 267 NZ LYS A 41 -9.008 4.502 0.753 1.00 0.00 N ATOM 268 H LYS A 41 -6.044 -0.544 -1.859 1.00 0.00 H ATOM 269 HA LYS A 41 -4.711 -0.098 0.637 1.00 0.00 H ATOM 270 HB2 LYS A 41 -7.516 0.516 -0.369 1.00 0.00 H ATOM 271 HB3 LYS A 41 -7.013 0.897 1.279 1.00 0.00 H ATOM 272 HG2 LYS A 41 -5.337 2.453 0.485 1.00 0.00 H ATOM 273 HG3 LYS A 41 -5.615 1.967 -1.193 1.00 0.00 H ATOM 274 HD2 LYS A 41 -6.691 4.140 -0.682 1.00 0.00 H ATOM 275 HD3 LYS A 41 -7.882 2.914 -1.130 1.00 0.00 H ATOM 276 HE2 LYS A 41 -8.386 2.576 1.292 1.00 0.00 H ATOM 277 HE3 LYS A 41 -7.239 3.862 1.686 1.00 0.00 H ATOM 278 HZ1 LYS A 41 -9.648 4.206 -0.014 1.00 0.00 H ATOM 279 HZ2 LYS A 41 -8.597 5.425 0.507 1.00 0.00 H ATOM 280 HZ3 LYS A 41 -9.559 4.605 1.627 1.00 0.00 H ATOM 281 N GLY A 42 -7.218 -2.266 0.482 1.00 0.00 N ATOM 282 CA GLY A 42 -7.880 -3.397 1.134 1.00 0.00 C ATOM 283 C GLY A 42 -6.948 -4.574 1.395 1.00 0.00 C ATOM 284 O GLY A 42 -7.143 -5.321 2.362 1.00 0.00 O ATOM 285 H GLY A 42 -7.522 -1.990 -0.410 1.00 0.00 H ATOM 286 HA2 GLY A 42 -8.298 -3.063 2.078 1.00 0.00 H ATOM 287 HA3 GLY A 42 -8.692 -3.734 0.499 1.00 0.00 H ATOM 288 N ALA A 43 -5.933 -4.728 0.522 1.00 0.00 N ATOM 289 CA ALA A 43 -4.915 -5.776 0.645 1.00 0.00 C ATOM 290 C ALA A 43 -4.164 -5.632 1.972 1.00 0.00 C ATOM 291 O ALA A 43 -4.144 -6.556 2.785 1.00 0.00 O ATOM 292 CB ALA A 43 -3.931 -5.708 -0.543 1.00 0.00 C ATOM 293 H ALA A 43 -5.872 -4.107 -0.229 1.00 0.00 H ATOM 294 HA ALA A 43 -5.414 -6.737 0.618 1.00 0.00 H ATOM 295 HB1 ALA A 43 -3.428 -4.747 -0.549 1.00 0.00 H ATOM 296 HB2 ALA A 43 -4.471 -5.828 -1.471 1.00 0.00 H ATOM 297 HB3 ALA A 43 -3.195 -6.500 -0.458 1.00 0.00 H ATOM 298 N ILE A 44 -3.612 -4.432 2.198 1.00 0.00 N ATOM 299 CA ILE A 44 -2.776 -4.135 3.374 1.00 0.00 C ATOM 300 C ILE A 44 -3.624 -4.007 4.652 1.00 0.00 C ATOM 301 O ILE A 44 -3.281 -4.585 5.686 1.00 0.00 O ATOM 302 CB ILE A 44 -1.941 -2.827 3.153 1.00 0.00 C ATOM 303 CG1 ILE A 44 -1.157 -2.884 1.799 1.00 0.00 C ATOM 304 CG2 ILE A 44 -0.978 -2.589 4.346 1.00 0.00 C ATOM 305 CD1 ILE A 44 -0.433 -1.598 1.430 1.00 0.00 C ATOM 306 H ILE A 44 -3.768 -3.720 1.543 1.00 0.00 H ATOM 307 HA ILE A 44 -2.081 -4.961 3.500 1.00 0.00 H ATOM 308 HB ILE A 44 -2.637 -1.991 3.117 1.00 0.00 H ATOM 309 HG12 ILE A 44 -0.413 -3.669 1.845 1.00 0.00 H ATOM 310 HG13 ILE A 44 -1.850 -3.106 0.995 1.00 0.00 H ATOM 311 HG21 ILE A 44 -0.314 -3.440 4.460 1.00 0.00 H ATOM 312 HG22 ILE A 44 -1.547 -2.459 5.260 1.00 0.00 H ATOM 313 HG23 ILE A 44 -0.388 -1.705 4.170 1.00 0.00 H ATOM 314 HD11 ILE A 44 0.055 -1.727 0.473 1.00 0.00 H ATOM 315 HD12 ILE A 44 0.309 -1.367 2.180 1.00 0.00 H ATOM 316 HD13 ILE A 44 -1.143 -0.784 1.360 1.00 0.00 H ATOM 317 N GLU A 45 -4.732 -3.258 4.541 1.00 0.00 N ATOM 318 CA GLU A 45 -5.609 -2.900 5.675 1.00 0.00 C ATOM 319 C GLU A 45 -6.201 -4.139 6.372 1.00 0.00 C ATOM 320 O GLU A 45 -6.083 -4.289 7.591 1.00 0.00 O ATOM 321 CB GLU A 45 -6.741 -1.958 5.177 1.00 0.00 C ATOM 322 CG GLU A 45 -7.777 -1.555 6.249 1.00 0.00 C ATOM 323 CD GLU A 45 -8.834 -0.567 5.732 1.00 0.00 C ATOM 324 OE1 GLU A 45 -9.667 -0.960 4.892 1.00 0.00 O ATOM 325 OE2 GLU A 45 -8.837 0.606 6.157 1.00 0.00 O ATOM 326 H GLU A 45 -4.969 -2.926 3.656 1.00 0.00 H ATOM 327 HA GLU A 45 -5.005 -2.358 6.395 1.00 0.00 H ATOM 328 HB2 GLU A 45 -6.287 -1.051 4.786 1.00 0.00 H ATOM 329 HB3 GLU A 45 -7.272 -2.452 4.361 1.00 0.00 H ATOM 330 HG2 GLU A 45 -8.282 -2.450 6.602 1.00 0.00 H ATOM 331 HG3 GLU A 45 -7.249 -1.103 7.087 1.00 0.00 H ATOM 332 N LYS A 46 -6.815 -5.034 5.584 1.00 0.00 N ATOM 333 CA LYS A 46 -7.522 -6.221 6.127 1.00 0.00 C ATOM 334 C LYS A 46 -6.531 -7.320 6.581 1.00 0.00 C ATOM 335 O LYS A 46 -6.927 -8.257 7.279 1.00 0.00 O ATOM 336 CB LYS A 46 -8.554 -6.788 5.106 1.00 0.00 C ATOM 337 CG LYS A 46 -9.859 -5.957 4.934 1.00 0.00 C ATOM 338 CD LYS A 46 -9.664 -4.622 4.184 1.00 0.00 C ATOM 339 CE LYS A 46 -10.968 -3.823 4.027 1.00 0.00 C ATOM 340 NZ LYS A 46 -11.454 -3.287 5.325 1.00 0.00 N ATOM 341 H LYS A 46 -6.783 -4.901 4.611 1.00 0.00 H ATOM 342 HA LYS A 46 -8.066 -5.890 7.010 1.00 0.00 H ATOM 343 HB2 LYS A 46 -8.076 -6.868 4.132 1.00 0.00 H ATOM 344 HB3 LYS A 46 -8.841 -7.790 5.424 1.00 0.00 H ATOM 345 HG2 LYS A 46 -10.577 -6.553 4.381 1.00 0.00 H ATOM 346 HG3 LYS A 46 -10.266 -5.749 5.919 1.00 0.00 H ATOM 347 HD2 LYS A 46 -8.948 -4.014 4.726 1.00 0.00 H ATOM 348 HD3 LYS A 46 -9.266 -4.835 3.197 1.00 0.00 H ATOM 349 HE2 LYS A 46 -10.795 -2.991 3.360 1.00 0.00 H ATOM 350 HE3 LYS A 46 -11.733 -4.465 3.606 1.00 0.00 H ATOM 351 HZ1 LYS A 46 -12.382 -2.840 5.202 1.00 0.00 H ATOM 352 HZ2 LYS A 46 -10.786 -2.576 5.686 1.00 0.00 H ATOM 353 HZ3 LYS A 46 -11.540 -4.053 6.022 1.00 0.00 H ATOM 354 N THR A 47 -5.253 -7.202 6.179 1.00 0.00 N ATOM 355 CA THR A 47 -4.183 -8.117 6.617 1.00 0.00 C ATOM 356 C THR A 47 -3.537 -7.599 7.917 1.00 0.00 C ATOM 357 O THR A 47 -3.238 -8.382 8.824 1.00 0.00 O ATOM 358 CB THR A 47 -3.114 -8.294 5.489 1.00 0.00 C ATOM 359 OG1 THR A 47 -3.769 -8.810 4.321 1.00 0.00 O ATOM 360 CG2 THR A 47 -1.967 -9.246 5.890 1.00 0.00 C ATOM 361 H THR A 47 -5.019 -6.468 5.573 1.00 0.00 H ATOM 362 HA THR A 47 -4.625 -9.091 6.816 1.00 0.00 H ATOM 363 HB THR A 47 -2.695 -7.319 5.244 1.00 0.00 H ATOM 364 HG1 THR A 47 -4.467 -8.199 4.052 1.00 0.00 H ATOM 365 HG21 THR A 47 -2.371 -10.221 6.136 1.00 0.00 H ATOM 366 HG22 THR A 47 -1.446 -8.851 6.751 1.00 0.00 H ATOM 367 HG23 THR A 47 -1.269 -9.348 5.068 1.00 0.00 H ATOM 368 N VAL A 48 -3.358 -6.271 8.005 1.00 0.00 N ATOM 369 CA VAL A 48 -2.752 -5.595 9.172 1.00 0.00 C ATOM 370 C VAL A 48 -3.729 -4.514 9.692 1.00 0.00 C ATOM 371 O VAL A 48 -3.720 -3.372 9.201 1.00 0.00 O ATOM 372 CB VAL A 48 -1.347 -4.953 8.818 1.00 0.00 C ATOM 373 CG1 VAL A 48 -0.725 -4.207 10.027 1.00 0.00 C ATOM 374 CG2 VAL A 48 -0.367 -6.019 8.274 1.00 0.00 C ATOM 375 H VAL A 48 -3.669 -5.715 7.261 1.00 0.00 H ATOM 376 HA VAL A 48 -2.599 -6.333 9.962 1.00 0.00 H ATOM 377 HB VAL A 48 -1.509 -4.221 8.028 1.00 0.00 H ATOM 378 HG11 VAL A 48 -0.565 -4.899 10.846 1.00 0.00 H ATOM 379 HG12 VAL A 48 -1.389 -3.418 10.355 1.00 0.00 H ATOM 380 HG13 VAL A 48 0.225 -3.769 9.739 1.00 0.00 H ATOM 381 HG21 VAL A 48 -0.172 -6.765 9.035 1.00 0.00 H ATOM 382 HG22 VAL A 48 0.565 -5.550 7.987 1.00 0.00 H ATOM 383 HG23 VAL A 48 -0.800 -6.503 7.406 1.00 0.00 H ATOM 384 N PRO A 49 -4.652 -4.885 10.643 1.00 0.00 N ATOM 385 CA PRO A 49 -5.518 -3.911 11.344 1.00 0.00 C ATOM 386 C PRO A 49 -4.677 -2.882 12.128 1.00 0.00 C ATOM 387 O PRO A 49 -3.980 -3.243 13.084 1.00 0.00 O ATOM 388 CB PRO A 49 -6.379 -4.799 12.294 1.00 0.00 C ATOM 389 CG PRO A 49 -6.341 -6.161 11.668 1.00 0.00 C ATOM 390 CD PRO A 49 -4.957 -6.279 11.070 1.00 0.00 C ATOM 391 HA PRO A 49 -6.169 -3.391 10.640 1.00 0.00 H ATOM 392 HB2 PRO A 49 -5.951 -4.809 13.299 1.00 0.00 H ATOM 393 HB3 PRO A 49 -7.392 -4.414 12.344 1.00 0.00 H ATOM 394 HG2 PRO A 49 -6.498 -6.927 12.423 1.00 0.00 H ATOM 395 HG3 PRO A 49 -7.098 -6.242 10.892 1.00 0.00 H ATOM 396 HD2 PRO A 49 -4.240 -6.621 11.812 1.00 0.00 H ATOM 397 HD3 PRO A 49 -4.962 -6.954 10.220 1.00 0.00 H ATOM 398 N GLY A 50 -4.732 -1.614 11.693 1.00 0.00 N ATOM 399 CA GLY A 50 -3.931 -0.538 12.280 1.00 0.00 C ATOM 400 C GLY A 50 -3.028 0.150 11.269 1.00 0.00 C ATOM 401 O GLY A 50 -2.499 1.227 11.557 1.00 0.00 O ATOM 402 H GLY A 50 -5.323 -1.404 10.944 1.00 0.00 H ATOM 403 HA2 GLY A 50 -4.607 0.196 12.699 1.00 0.00 H ATOM 404 HA3 GLY A 50 -3.307 -0.930 13.083 1.00 0.00 H ATOM 405 N ALA A 51 -2.832 -0.472 10.088 1.00 0.00 N ATOM 406 CA ALA A 51 -2.101 0.160 8.977 1.00 0.00 C ATOM 407 C ALA A 51 -3.028 1.173 8.282 1.00 0.00 C ATOM 408 O ALA A 51 -3.980 0.776 7.590 1.00 0.00 O ATOM 409 CB ALA A 51 -1.590 -0.905 7.987 1.00 0.00 C ATOM 410 H ALA A 51 -3.191 -1.374 9.961 1.00 0.00 H ATOM 411 HA ALA A 51 -1.235 0.682 9.388 1.00 0.00 H ATOM 412 HB1 ALA A 51 -1.029 -0.433 7.188 1.00 0.00 H ATOM 413 HB2 ALA A 51 -2.429 -1.445 7.564 1.00 0.00 H ATOM 414 HB3 ALA A 51 -0.947 -1.602 8.508 1.00 0.00 H ATOM 415 N ALA A 52 -2.764 2.478 8.502 1.00 0.00 N ATOM 416 CA ALA A 52 -3.560 3.564 7.911 1.00 0.00 C ATOM 417 C ALA A 52 -3.189 3.730 6.433 1.00 0.00 C ATOM 418 O ALA A 52 -2.182 4.358 6.115 1.00 0.00 O ATOM 419 CB ALA A 52 -3.343 4.875 8.689 1.00 0.00 C ATOM 420 H ALA A 52 -2.017 2.712 9.094 1.00 0.00 H ATOM 421 HA ALA A 52 -4.612 3.297 7.994 1.00 0.00 H ATOM 422 HB1 ALA A 52 -3.617 4.727 9.727 1.00 0.00 H ATOM 423 HB2 ALA A 52 -3.959 5.661 8.271 1.00 0.00 H ATOM 424 HB3 ALA A 52 -2.300 5.170 8.636 1.00 0.00 H ATOM 425 N VAL A 53 -4.013 3.167 5.549 1.00 0.00 N ATOM 426 CA VAL A 53 -3.728 3.102 4.106 1.00 0.00 C ATOM 427 C VAL A 53 -4.203 4.386 3.388 1.00 0.00 C ATOM 428 O VAL A 53 -5.328 4.854 3.608 1.00 0.00 O ATOM 429 CB VAL A 53 -4.400 1.821 3.461 1.00 0.00 C ATOM 430 CG1 VAL A 53 -3.715 0.521 3.946 1.00 0.00 C ATOM 431 CG2 VAL A 53 -5.925 1.762 3.749 1.00 0.00 C ATOM 432 H VAL A 53 -4.854 2.779 5.880 1.00 0.00 H ATOM 433 HA VAL A 53 -2.641 3.012 3.980 1.00 0.00 H ATOM 434 HB VAL A 53 -4.268 1.876 2.381 1.00 0.00 H ATOM 435 HG11 VAL A 53 -4.199 -0.340 3.498 1.00 0.00 H ATOM 436 HG12 VAL A 53 -3.785 0.446 5.024 1.00 0.00 H ATOM 437 HG13 VAL A 53 -2.672 0.530 3.659 1.00 0.00 H ATOM 438 HG21 VAL A 53 -6.097 1.700 4.817 1.00 0.00 H ATOM 439 HG22 VAL A 53 -6.355 0.892 3.269 1.00 0.00 H ATOM 440 HG23 VAL A 53 -6.406 2.653 3.361 1.00 0.00 H ATOM 441 N HIS A 54 -3.324 4.968 2.553 1.00 0.00 N ATOM 442 CA HIS A 54 -3.658 6.123 1.710 1.00 0.00 C ATOM 443 C HIS A 54 -3.073 5.884 0.321 1.00 0.00 C ATOM 444 O HIS A 54 -1.878 6.083 0.111 1.00 0.00 O ATOM 445 CB HIS A 54 -3.107 7.452 2.312 1.00 0.00 C ATOM 446 CG HIS A 54 -3.324 8.655 1.419 1.00 0.00 C ATOM 447 ND1 HIS A 54 -2.315 9.236 0.681 1.00 0.00 N ATOM 448 CD2 HIS A 54 -4.447 9.348 1.111 1.00 0.00 C ATOM 449 CE1 HIS A 54 -2.805 10.226 -0.033 1.00 0.00 C ATOM 450 NE2 HIS A 54 -4.098 10.318 0.208 1.00 0.00 N ATOM 451 H HIS A 54 -2.409 4.602 2.497 1.00 0.00 H ATOM 452 HA HIS A 54 -4.742 6.193 1.628 1.00 0.00 H ATOM 453 HB2 HIS A 54 -3.599 7.650 3.257 1.00 0.00 H ATOM 454 HB3 HIS A 54 -2.037 7.352 2.486 1.00 0.00 H ATOM 455 HD1 HIS A 54 -1.369 8.968 0.687 1.00 0.00 H ATOM 456 HD2 HIS A 54 -5.437 9.170 1.504 1.00 0.00 H ATOM 457 HE1 HIS A 54 -2.244 10.851 -0.714 1.00 0.00 H ATOM 458 HE2 HIS A 54 -4.734 10.814 -0.355 1.00 0.00 H ATOM 459 N ALA A 55 -3.919 5.433 -0.607 1.00 0.00 N ATOM 460 CA ALA A 55 -3.546 5.259 -2.012 1.00 0.00 C ATOM 461 C ALA A 55 -3.996 6.500 -2.791 1.00 0.00 C ATOM 462 O ALA A 55 -5.204 6.764 -2.894 1.00 0.00 O ATOM 463 CB ALA A 55 -4.189 3.985 -2.566 1.00 0.00 C ATOM 464 H ALA A 55 -4.838 5.215 -0.340 1.00 0.00 H ATOM 465 HA ALA A 55 -2.460 5.154 -2.083 1.00 0.00 H ATOM 466 HB1 ALA A 55 -3.870 3.132 -1.981 1.00 0.00 H ATOM 467 HB2 ALA A 55 -3.889 3.838 -3.592 1.00 0.00 H ATOM 468 HB3 ALA A 55 -5.267 4.068 -2.518 1.00 0.00 H ATOM 469 N ASP A 56 -3.030 7.263 -3.314 1.00 0.00 N ATOM 470 CA ASP A 56 -3.302 8.539 -3.993 1.00 0.00 C ATOM 471 C ASP A 56 -3.424 8.279 -5.506 1.00 0.00 C ATOM 472 O ASP A 56 -2.488 7.737 -6.082 1.00 0.00 O ATOM 473 CB ASP A 56 -2.163 9.549 -3.694 1.00 0.00 C ATOM 474 CG ASP A 56 -2.515 10.991 -4.111 1.00 0.00 C ATOM 475 OD1 ASP A 56 -2.353 11.337 -5.298 1.00 0.00 O ATOM 476 OD2 ASP A 56 -2.964 11.781 -3.251 1.00 0.00 O ATOM 477 H ASP A 56 -2.099 6.955 -3.249 1.00 0.00 H ATOM 478 HA ASP A 56 -4.240 8.940 -3.611 1.00 0.00 H ATOM 479 HB2 ASP A 56 -1.957 9.536 -2.628 1.00 0.00 H ATOM 480 HB3 ASP A 56 -1.259 9.242 -4.218 1.00 0.00 H ATOM 481 N PRO A 57 -4.585 8.603 -6.166 1.00 0.00 N ATOM 482 CA PRO A 57 -4.761 8.430 -7.633 1.00 0.00 C ATOM 483 C PRO A 57 -3.726 9.185 -8.493 1.00 0.00 C ATOM 484 O PRO A 57 -3.273 8.668 -9.518 1.00 0.00 O ATOM 485 CB PRO A 57 -6.198 8.963 -7.896 1.00 0.00 C ATOM 486 CG PRO A 57 -6.892 8.798 -6.583 1.00 0.00 C ATOM 487 CD PRO A 57 -5.837 9.089 -5.535 1.00 0.00 C ATOM 488 HA PRO A 57 -4.718 7.376 -7.893 1.00 0.00 H ATOM 489 HB2 PRO A 57 -6.166 10.011 -8.200 1.00 0.00 H ATOM 490 HB3 PRO A 57 -6.675 8.379 -8.678 1.00 0.00 H ATOM 491 HG2 PRO A 57 -7.716 9.502 -6.504 1.00 0.00 H ATOM 492 HG3 PRO A 57 -7.264 7.782 -6.479 1.00 0.00 H ATOM 493 HD2 PRO A 57 -5.774 10.152 -5.330 1.00 0.00 H ATOM 494 HD3 PRO A 57 -6.046 8.538 -4.628 1.00 0.00 H ATOM 495 N ALA A 58 -3.364 10.398 -8.060 1.00 0.00 N ATOM 496 CA ALA A 58 -2.471 11.292 -8.824 1.00 0.00 C ATOM 497 C ALA A 58 -0.997 10.866 -8.696 1.00 0.00 C ATOM 498 O ALA A 58 -0.225 10.995 -9.648 1.00 0.00 O ATOM 499 CB ALA A 58 -2.663 12.743 -8.354 1.00 0.00 C ATOM 500 H ALA A 58 -3.693 10.701 -7.186 1.00 0.00 H ATOM 501 HA ALA A 58 -2.760 11.240 -9.873 1.00 0.00 H ATOM 502 HB1 ALA A 58 -2.041 13.405 -8.942 1.00 0.00 H ATOM 503 HB2 ALA A 58 -2.389 12.827 -7.310 1.00 0.00 H ATOM 504 HB3 ALA A 58 -3.701 13.031 -8.472 1.00 0.00 H ATOM 505 N SER A 59 -0.623 10.364 -7.510 1.00 0.00 N ATOM 506 CA SER A 59 0.775 10.001 -7.178 1.00 0.00 C ATOM 507 C SER A 59 1.032 8.487 -7.361 1.00 0.00 C ATOM 508 O SER A 59 2.185 8.063 -7.516 1.00 0.00 O ATOM 509 CB SER A 59 1.064 10.413 -5.717 1.00 0.00 C ATOM 510 OG SER A 59 0.730 11.776 -5.491 1.00 0.00 O ATOM 511 H SER A 59 -1.312 10.230 -6.824 1.00 0.00 H ATOM 512 HA SER A 59 1.444 10.553 -7.834 1.00 0.00 H ATOM 513 HB2 SER A 59 0.475 9.803 -5.043 1.00 0.00 H ATOM 514 HB3 SER A 59 2.116 10.273 -5.498 1.00 0.00 H ATOM 515 HG SER A 59 -0.034 12.009 -6.035 1.00 0.00 H ATOM 516 N ARG A 60 -0.072 7.701 -7.344 1.00 0.00 N ATOM 517 CA ARG A 60 -0.063 6.213 -7.322 1.00 0.00 C ATOM 518 C ARG A 60 0.736 5.682 -6.106 1.00 0.00 C ATOM 519 O ARG A 60 1.335 4.602 -6.157 1.00 0.00 O ATOM 520 CB ARG A 60 0.441 5.592 -8.672 1.00 0.00 C ATOM 521 CG ARG A 60 -0.482 5.805 -9.908 1.00 0.00 C ATOM 522 CD ARG A 60 -0.465 7.244 -10.446 1.00 0.00 C ATOM 523 NE ARG A 60 -1.306 7.412 -11.649 1.00 0.00 N ATOM 524 CZ ARG A 60 -1.342 8.516 -12.418 1.00 0.00 C ATOM 525 NH1 ARG A 60 -0.579 9.570 -12.141 1.00 0.00 N ATOM 526 NH2 ARG A 60 -2.160 8.565 -13.461 1.00 0.00 N ATOM 527 H ARG A 60 -0.940 8.145 -7.352 1.00 0.00 H ATOM 528 HA ARG A 60 -1.097 5.908 -7.174 1.00 0.00 H ATOM 529 HB2 ARG A 60 1.413 6.014 -8.902 1.00 0.00 H ATOM 530 HB3 ARG A 60 0.566 4.520 -8.531 1.00 0.00 H ATOM 531 HG2 ARG A 60 -0.155 5.140 -10.703 1.00 0.00 H ATOM 532 HG3 ARG A 60 -1.500 5.543 -9.632 1.00 0.00 H ATOM 533 HD2 ARG A 60 -0.833 7.909 -9.672 1.00 0.00 H ATOM 534 HD3 ARG A 60 0.557 7.514 -10.689 1.00 0.00 H ATOM 535 HE ARG A 60 -1.877 6.655 -11.897 1.00 0.00 H ATOM 536 HH11 ARG A 60 0.048 9.548 -11.358 1.00 0.00 H ATOM 537 HH12 ARG A 60 -0.625 10.392 -12.715 1.00 0.00 H ATOM 538 HH21 ARG A 60 -2.742 7.780 -13.681 1.00 0.00 H ATOM 539 HH22 ARG A 60 -2.190 9.385 -14.042 1.00 0.00 H ATOM 540 N THR A 61 0.689 6.442 -4.992 1.00 0.00 N ATOM 541 CA THR A 61 1.504 6.176 -3.795 1.00 0.00 C ATOM 542 C THR A 61 0.607 5.692 -2.643 1.00 0.00 C ATOM 543 O THR A 61 -0.315 6.402 -2.226 1.00 0.00 O ATOM 544 CB THR A 61 2.300 7.456 -3.366 1.00 0.00 C ATOM 545 OG1 THR A 61 3.014 7.971 -4.501 1.00 0.00 O ATOM 546 CG2 THR A 61 3.304 7.169 -2.226 1.00 0.00 C ATOM 547 H THR A 61 0.062 7.197 -4.968 1.00 0.00 H ATOM 548 HA THR A 61 2.228 5.396 -4.035 1.00 0.00 H ATOM 549 HB THR A 61 1.595 8.214 -3.032 1.00 0.00 H ATOM 550 HG1 THR A 61 2.627 7.625 -5.313 1.00 0.00 H ATOM 551 HG21 THR A 61 2.776 6.798 -1.356 1.00 0.00 H ATOM 552 HG22 THR A 61 3.826 8.079 -1.960 1.00 0.00 H ATOM 553 HG23 THR A 61 4.026 6.427 -2.549 1.00 0.00 H ATOM 554 N VAL A 62 0.866 4.463 -2.168 1.00 0.00 N ATOM 555 CA VAL A 62 0.149 3.855 -1.041 1.00 0.00 C ATOM 556 C VAL A 62 1.027 3.963 0.219 1.00 0.00 C ATOM 557 O VAL A 62 2.067 3.300 0.324 1.00 0.00 O ATOM 558 CB VAL A 62 -0.228 2.355 -1.343 1.00 0.00 C ATOM 559 CG1 VAL A 62 -1.167 1.770 -0.254 1.00 0.00 C ATOM 560 CG2 VAL A 62 -0.849 2.225 -2.756 1.00 0.00 C ATOM 561 H VAL A 62 1.573 3.942 -2.597 1.00 0.00 H ATOM 562 HA VAL A 62 -0.776 4.411 -0.880 1.00 0.00 H ATOM 563 HB VAL A 62 0.691 1.768 -1.333 1.00 0.00 H ATOM 564 HG11 VAL A 62 -0.684 1.824 0.714 1.00 0.00 H ATOM 565 HG12 VAL A 62 -1.388 0.733 -0.480 1.00 0.00 H ATOM 566 HG13 VAL A 62 -2.092 2.332 -0.225 1.00 0.00 H ATOM 567 HG21 VAL A 62 -1.739 2.843 -2.829 1.00 0.00 H ATOM 568 HG22 VAL A 62 -1.119 1.194 -2.947 1.00 0.00 H ATOM 569 HG23 VAL A 62 -0.133 2.545 -3.501 1.00 0.00 H ATOM 570 N VAL A 63 0.626 4.862 1.136 1.00 0.00 N ATOM 571 CA VAL A 63 1.344 5.124 2.394 1.00 0.00 C ATOM 572 C VAL A 63 0.564 4.491 3.546 1.00 0.00 C ATOM 573 O VAL A 63 -0.662 4.624 3.605 1.00 0.00 O ATOM 574 CB VAL A 63 1.516 6.667 2.665 1.00 0.00 C ATOM 575 CG1 VAL A 63 2.434 6.936 3.883 1.00 0.00 C ATOM 576 CG2 VAL A 63 2.025 7.401 1.405 1.00 0.00 C ATOM 577 H VAL A 63 -0.193 5.364 0.964 1.00 0.00 H ATOM 578 HA VAL A 63 2.333 4.668 2.336 1.00 0.00 H ATOM 579 HB VAL A 63 0.535 7.075 2.907 1.00 0.00 H ATOM 580 HG11 VAL A 63 3.422 6.530 3.696 1.00 0.00 H ATOM 581 HG12 VAL A 63 2.018 6.468 4.765 1.00 0.00 H ATOM 582 HG13 VAL A 63 2.515 8.004 4.054 1.00 0.00 H ATOM 583 HG21 VAL A 63 2.130 8.459 1.611 1.00 0.00 H ATOM 584 HG22 VAL A 63 1.317 7.268 0.595 1.00 0.00 H ATOM 585 HG23 VAL A 63 2.986 6.998 1.105 1.00 0.00 H ATOM 586 N VAL A 64 1.272 3.806 4.453 1.00 0.00 N ATOM 587 CA VAL A 64 0.663 3.139 5.613 1.00 0.00 C ATOM 588 C VAL A 64 1.269 3.683 6.927 1.00 0.00 C ATOM 589 O VAL A 64 2.495 3.676 7.119 1.00 0.00 O ATOM 590 CB VAL A 64 0.790 1.574 5.505 1.00 0.00 C ATOM 591 CG1 VAL A 64 -0.082 1.040 4.346 1.00 0.00 C ATOM 592 CG2 VAL A 64 2.252 1.130 5.322 1.00 0.00 C ATOM 593 H VAL A 64 2.244 3.749 4.338 1.00 0.00 H ATOM 594 HA VAL A 64 -0.408 3.378 5.613 1.00 0.00 H ATOM 595 HB VAL A 64 0.418 1.135 6.430 1.00 0.00 H ATOM 596 HG11 VAL A 64 0.213 1.509 3.412 1.00 0.00 H ATOM 597 HG12 VAL A 64 -1.125 1.262 4.539 1.00 0.00 H ATOM 598 HG13 VAL A 64 0.039 -0.029 4.260 1.00 0.00 H ATOM 599 HG21 VAL A 64 2.847 1.474 6.161 1.00 0.00 H ATOM 600 HG22 VAL A 64 2.657 1.546 4.406 1.00 0.00 H ATOM 601 HG23 VAL A 64 2.303 0.050 5.275 1.00 0.00 H ATOM 602 N GLY A 65 0.388 4.200 7.805 1.00 0.00 N ATOM 603 CA GLY A 65 0.791 4.776 9.092 1.00 0.00 C ATOM 604 C GLY A 65 0.586 3.801 10.246 1.00 0.00 C ATOM 605 O GLY A 65 -0.218 2.869 10.138 1.00 0.00 O ATOM 606 H GLY A 65 -0.564 4.184 7.570 1.00 0.00 H ATOM 607 HA2 GLY A 65 1.838 5.071 9.051 1.00 0.00 H ATOM 608 HA3 GLY A 65 0.190 5.657 9.272 1.00 0.00 H ATOM 609 N GLY A 66 1.336 4.010 11.342 1.00 0.00 N ATOM 610 CA GLY A 66 1.222 3.193 12.564 1.00 0.00 C ATOM 611 C GLY A 66 2.120 1.957 12.555 1.00 0.00 C ATOM 612 O GLY A 66 2.386 1.368 13.608 1.00 0.00 O ATOM 613 H GLY A 66 1.999 4.731 11.322 1.00 0.00 H ATOM 614 HA2 GLY A 66 1.499 3.812 13.406 1.00 0.00 H ATOM 615 HA3 GLY A 66 0.192 2.876 12.693 1.00 0.00 H ATOM 616 N VAL A 67 2.584 1.561 11.363 1.00 0.00 N ATOM 617 CA VAL A 67 3.416 0.356 11.156 1.00 0.00 C ATOM 618 C VAL A 67 4.812 0.768 10.650 1.00 0.00 C ATOM 619 O VAL A 67 4.947 1.763 9.931 1.00 0.00 O ATOM 620 CB VAL A 67 2.723 -0.638 10.143 1.00 0.00 C ATOM 621 CG1 VAL A 67 1.445 -1.257 10.760 1.00 0.00 C ATOM 622 CG2 VAL A 67 2.393 0.059 8.800 1.00 0.00 C ATOM 623 H VAL A 67 2.372 2.113 10.583 1.00 0.00 H ATOM 624 HA VAL A 67 3.532 -0.156 12.111 1.00 0.00 H ATOM 625 HB VAL A 67 3.414 -1.454 9.938 1.00 0.00 H ATOM 626 HG11 VAL A 67 1.702 -1.814 11.654 1.00 0.00 H ATOM 627 HG12 VAL A 67 0.980 -1.929 10.049 1.00 0.00 H ATOM 628 HG13 VAL A 67 0.743 -0.473 11.018 1.00 0.00 H ATOM 629 HG21 VAL A 67 1.937 -0.652 8.124 1.00 0.00 H ATOM 630 HG22 VAL A 67 3.302 0.439 8.351 1.00 0.00 H ATOM 631 HG23 VAL A 67 1.708 0.882 8.969 1.00 0.00 H ATOM 632 N SER A 68 5.847 -0.001 11.043 1.00 0.00 N ATOM 633 CA SER A 68 7.266 0.301 10.725 1.00 0.00 C ATOM 634 C SER A 68 7.914 -0.782 9.838 1.00 0.00 C ATOM 635 O SER A 68 8.929 -0.515 9.177 1.00 0.00 O ATOM 636 CB SER A 68 8.064 0.478 12.034 1.00 0.00 C ATOM 637 OG SER A 68 7.573 1.575 12.792 1.00 0.00 O ATOM 638 H SER A 68 5.649 -0.795 11.578 1.00 0.00 H ATOM 639 HA SER A 68 7.297 1.241 10.178 1.00 0.00 H ATOM 640 HB2 SER A 68 7.981 -0.418 12.639 1.00 0.00 H ATOM 641 HB3 SER A 68 9.108 0.662 11.804 1.00 0.00 H ATOM 642 HG SER A 68 8.302 1.980 13.274 1.00 0.00 H ATOM 643 N ASP A 69 7.328 -1.999 9.819 1.00 0.00 N ATOM 644 CA ASP A 69 7.828 -3.116 8.987 1.00 0.00 C ATOM 645 C ASP A 69 7.442 -2.904 7.513 1.00 0.00 C ATOM 646 O ASP A 69 6.394 -3.385 7.059 1.00 0.00 O ATOM 647 CB ASP A 69 7.296 -4.489 9.491 1.00 0.00 C ATOM 648 CG ASP A 69 7.900 -4.911 10.835 1.00 0.00 C ATOM 649 OD1 ASP A 69 8.993 -5.515 10.839 1.00 0.00 O ATOM 650 OD2 ASP A 69 7.287 -4.645 11.891 1.00 0.00 O ATOM 651 H ASP A 69 6.539 -2.149 10.376 1.00 0.00 H ATOM 652 HA ASP A 69 8.915 -3.123 9.060 1.00 0.00 H ATOM 653 HB2 ASP A 69 6.216 -4.441 9.593 1.00 0.00 H ATOM 654 HB3 ASP A 69 7.534 -5.259 8.753 1.00 0.00 H ATOM 655 N ALA A 70 8.292 -2.155 6.780 1.00 0.00 N ATOM 656 CA ALA A 70 8.130 -1.924 5.331 1.00 0.00 C ATOM 657 C ALA A 70 8.234 -3.238 4.547 1.00 0.00 C ATOM 658 O ALA A 70 7.627 -3.372 3.494 1.00 0.00 O ATOM 659 CB ALA A 70 9.166 -0.902 4.833 1.00 0.00 C ATOM 660 H ALA A 70 9.057 -1.738 7.237 1.00 0.00 H ATOM 661 HA ALA A 70 7.139 -1.501 5.175 1.00 0.00 H ATOM 662 HB1 ALA A 70 9.007 -0.699 3.782 1.00 0.00 H ATOM 663 HB2 ALA A 70 10.165 -1.293 4.976 1.00 0.00 H ATOM 664 HB3 ALA A 70 9.064 0.019 5.392 1.00 0.00 H ATOM 665 N ALA A 71 9.009 -4.194 5.103 1.00 0.00 N ATOM 666 CA ALA A 71 9.192 -5.545 4.546 1.00 0.00 C ATOM 667 C ALA A 71 7.860 -6.313 4.506 1.00 0.00 C ATOM 668 O ALA A 71 7.470 -6.828 3.456 1.00 0.00 O ATOM 669 CB ALA A 71 10.239 -6.317 5.373 1.00 0.00 C ATOM 670 H ALA A 71 9.485 -3.970 5.926 1.00 0.00 H ATOM 671 HA ALA A 71 9.573 -5.438 3.537 1.00 0.00 H ATOM 672 HB1 ALA A 71 10.408 -7.294 4.936 1.00 0.00 H ATOM 673 HB2 ALA A 71 9.888 -6.439 6.392 1.00 0.00 H ATOM 674 HB3 ALA A 71 11.173 -5.768 5.386 1.00 0.00 H ATOM 675 N HIS A 72 7.159 -6.347 5.661 1.00 0.00 N ATOM 676 CA HIS A 72 5.868 -7.061 5.803 1.00 0.00 C ATOM 677 C HIS A 72 4.805 -6.450 4.889 1.00 0.00 C ATOM 678 O HIS A 72 4.137 -7.176 4.148 1.00 0.00 O ATOM 679 CB HIS A 72 5.379 -7.071 7.282 1.00 0.00 C ATOM 680 CG HIS A 72 6.058 -8.105 8.146 1.00 0.00 C ATOM 681 ND1 HIS A 72 5.433 -9.267 8.547 1.00 0.00 N ATOM 682 CD2 HIS A 72 7.308 -8.159 8.670 1.00 0.00 C ATOM 683 CE1 HIS A 72 6.260 -9.981 9.280 1.00 0.00 C ATOM 684 NE2 HIS A 72 7.404 -9.335 9.366 1.00 0.00 N ATOM 685 H HIS A 72 7.518 -5.868 6.432 1.00 0.00 H ATOM 686 HA HIS A 72 6.034 -8.087 5.485 1.00 0.00 H ATOM 687 HB2 HIS A 72 5.559 -6.100 7.726 1.00 0.00 H ATOM 688 HB3 HIS A 72 4.312 -7.271 7.310 1.00 0.00 H ATOM 689 HD1 HIS A 72 4.515 -9.532 8.323 1.00 0.00 H ATOM 690 HD2 HIS A 72 8.081 -7.413 8.560 1.00 0.00 H ATOM 691 HE1 HIS A 72 6.040 -10.938 9.724 1.00 0.00 H ATOM 692 HE2 HIS A 72 8.114 -9.548 10.011 1.00 0.00 H ATOM 693 N ILE A 73 4.697 -5.111 4.928 1.00 0.00 N ATOM 694 CA ILE A 73 3.722 -4.363 4.114 1.00 0.00 C ATOM 695 C ILE A 73 3.987 -4.591 2.612 1.00 0.00 C ATOM 696 O ILE A 73 3.043 -4.784 1.841 1.00 0.00 O ATOM 697 CB ILE A 73 3.753 -2.825 4.446 1.00 0.00 C ATOM 698 CG1 ILE A 73 3.435 -2.569 5.961 1.00 0.00 C ATOM 699 CG2 ILE A 73 2.795 -2.021 3.523 1.00 0.00 C ATOM 700 CD1 ILE A 73 2.062 -3.034 6.436 1.00 0.00 C ATOM 701 H ILE A 73 5.298 -4.612 5.518 1.00 0.00 H ATOM 702 HA ILE A 73 2.733 -4.745 4.355 1.00 0.00 H ATOM 703 HB ILE A 73 4.763 -2.472 4.247 1.00 0.00 H ATOM 704 HG12 ILE A 73 4.172 -3.083 6.568 1.00 0.00 H ATOM 705 HG13 ILE A 73 3.507 -1.504 6.162 1.00 0.00 H ATOM 706 HG21 ILE A 73 1.777 -2.368 3.652 1.00 0.00 H ATOM 707 HG22 ILE A 73 3.087 -2.156 2.486 1.00 0.00 H ATOM 708 HG23 ILE A 73 2.847 -0.969 3.766 1.00 0.00 H ATOM 709 HD11 ILE A 73 1.293 -2.513 5.884 1.00 0.00 H ATOM 710 HD12 ILE A 73 1.953 -2.817 7.489 1.00 0.00 H ATOM 711 HD13 ILE A 73 1.962 -4.098 6.279 1.00 0.00 H ATOM 712 N ALA A 74 5.287 -4.605 2.234 1.00 0.00 N ATOM 713 CA ALA A 74 5.732 -4.822 0.841 1.00 0.00 C ATOM 714 C ALA A 74 5.302 -6.203 0.326 1.00 0.00 C ATOM 715 O ALA A 74 4.878 -6.321 -0.820 1.00 0.00 O ATOM 716 CB ALA A 74 7.255 -4.645 0.705 1.00 0.00 C ATOM 717 H ALA A 74 5.968 -4.467 2.921 1.00 0.00 H ATOM 718 HA ALA A 74 5.254 -4.064 0.229 1.00 0.00 H ATOM 719 HB1 ALA A 74 7.766 -5.398 1.298 1.00 0.00 H ATOM 720 HB2 ALA A 74 7.537 -3.666 1.062 1.00 0.00 H ATOM 721 HB3 ALA A 74 7.550 -4.743 -0.335 1.00 0.00 H ATOM 722 N GLU A 75 5.393 -7.228 1.203 1.00 0.00 N ATOM 723 CA GLU A 75 4.981 -8.618 0.884 1.00 0.00 C ATOM 724 C GLU A 75 3.479 -8.695 0.575 1.00 0.00 C ATOM 725 O GLU A 75 3.068 -9.407 -0.343 1.00 0.00 O ATOM 726 CB GLU A 75 5.334 -9.581 2.052 1.00 0.00 C ATOM 727 CG GLU A 75 6.843 -9.799 2.261 1.00 0.00 C ATOM 728 CD GLU A 75 7.527 -10.475 1.054 1.00 0.00 C ATOM 729 OE1 GLU A 75 7.450 -11.716 0.930 1.00 0.00 O ATOM 730 OE2 GLU A 75 8.143 -9.773 0.222 1.00 0.00 O ATOM 731 H GLU A 75 5.743 -7.041 2.100 1.00 0.00 H ATOM 732 HA GLU A 75 5.531 -8.927 -0.001 1.00 0.00 H ATOM 733 HB2 GLU A 75 4.918 -9.176 2.973 1.00 0.00 H ATOM 734 HB3 GLU A 75 4.876 -10.552 1.869 1.00 0.00 H ATOM 735 HG2 GLU A 75 7.309 -8.833 2.436 1.00 0.00 H ATOM 736 HG3 GLU A 75 6.991 -10.417 3.140 1.00 0.00 H ATOM 737 N ILE A 76 2.685 -7.936 1.340 1.00 0.00 N ATOM 738 CA ILE A 76 1.217 -7.900 1.195 1.00 0.00 C ATOM 739 C ILE A 76 0.810 -7.242 -0.141 1.00 0.00 C ATOM 740 O ILE A 76 0.058 -7.822 -0.933 1.00 0.00 O ATOM 741 CB ILE A 76 0.554 -7.103 2.375 1.00 0.00 C ATOM 742 CG1 ILE A 76 1.021 -7.645 3.755 1.00 0.00 C ATOM 743 CG2 ILE A 76 -0.988 -7.140 2.265 1.00 0.00 C ATOM 744 CD1 ILE A 76 0.623 -6.777 4.934 1.00 0.00 C ATOM 745 H ILE A 76 3.104 -7.382 2.035 1.00 0.00 H ATOM 746 HA ILE A 76 0.851 -8.925 1.221 1.00 0.00 H ATOM 747 HB ILE A 76 0.867 -6.062 2.287 1.00 0.00 H ATOM 748 HG12 ILE A 76 0.601 -8.631 3.918 1.00 0.00 H ATOM 749 HG13 ILE A 76 2.102 -7.722 3.760 1.00 0.00 H ATOM 750 HG21 ILE A 76 -1.429 -6.597 3.093 1.00 0.00 H ATOM 751 HG22 ILE A 76 -1.335 -8.162 2.290 1.00 0.00 H ATOM 752 HG23 ILE A 76 -1.303 -6.681 1.334 1.00 0.00 H ATOM 753 HD11 ILE A 76 1.073 -5.799 4.834 1.00 0.00 H ATOM 754 HD12 ILE A 76 0.971 -7.237 5.849 1.00 0.00 H ATOM 755 HD13 ILE A 76 -0.452 -6.679 4.972 1.00 0.00 H ATOM 756 N ILE A 77 1.325 -6.025 -0.363 1.00 0.00 N ATOM 757 CA ILE A 77 0.949 -5.181 -1.513 1.00 0.00 C ATOM 758 C ILE A 77 1.494 -5.754 -2.848 1.00 0.00 C ATOM 759 O ILE A 77 0.871 -5.584 -3.906 1.00 0.00 O ATOM 760 CB ILE A 77 1.407 -3.688 -1.273 1.00 0.00 C ATOM 761 CG1 ILE A 77 0.910 -2.723 -2.394 1.00 0.00 C ATOM 762 CG2 ILE A 77 2.936 -3.578 -1.096 1.00 0.00 C ATOM 763 CD1 ILE A 77 1.238 -1.251 -2.157 1.00 0.00 C ATOM 764 H ILE A 77 1.983 -5.676 0.275 1.00 0.00 H ATOM 765 HA ILE A 77 -0.139 -5.187 -1.567 1.00 0.00 H ATOM 766 HB ILE A 77 0.951 -3.371 -0.332 1.00 0.00 H ATOM 767 HG12 ILE A 77 1.361 -3.009 -3.337 1.00 0.00 H ATOM 768 HG13 ILE A 77 -0.163 -2.806 -2.484 1.00 0.00 H ATOM 769 HG21 ILE A 77 3.254 -4.211 -0.275 1.00 0.00 H ATOM 770 HG22 ILE A 77 3.209 -2.554 -0.874 1.00 0.00 H ATOM 771 HG23 ILE A 77 3.433 -3.894 -2.001 1.00 0.00 H ATOM 772 HD11 ILE A 77 0.854 -0.665 -2.979 1.00 0.00 H ATOM 773 HD12 ILE A 77 2.311 -1.118 -2.099 1.00 0.00 H ATOM 774 HD13 ILE A 77 0.783 -0.919 -1.235 1.00 0.00 H ATOM 775 N THR A 78 2.641 -6.474 -2.788 1.00 0.00 N ATOM 776 CA THR A 78 3.202 -7.156 -3.972 1.00 0.00 C ATOM 777 C THR A 78 2.396 -8.441 -4.279 1.00 0.00 C ATOM 778 O THR A 78 2.239 -8.815 -5.447 1.00 0.00 O ATOM 779 CB THR A 78 4.746 -7.467 -3.840 1.00 0.00 C ATOM 780 OG1 THR A 78 5.304 -7.758 -5.133 1.00 0.00 O ATOM 781 CG2 THR A 78 5.061 -8.647 -2.904 1.00 0.00 C ATOM 782 H THR A 78 3.110 -6.550 -1.929 1.00 0.00 H ATOM 783 HA THR A 78 3.077 -6.478 -4.818 1.00 0.00 H ATOM 784 HB THR A 78 5.240 -6.580 -3.454 1.00 0.00 H ATOM 785 HG1 THR A 78 4.638 -8.185 -5.684 1.00 0.00 H ATOM 786 HG21 THR A 78 4.668 -8.443 -1.916 1.00 0.00 H ATOM 787 HG22 THR A 78 6.133 -8.788 -2.836 1.00 0.00 H ATOM 788 HG23 THR A 78 4.608 -9.553 -3.287 1.00 0.00 H ATOM 789 N ALA A 79 1.856 -9.083 -3.209 1.00 0.00 N ATOM 790 CA ALA A 79 1.010 -10.296 -3.319 1.00 0.00 C ATOM 791 C ALA A 79 -0.352 -9.982 -3.968 1.00 0.00 C ATOM 792 O ALA A 79 -1.007 -10.878 -4.508 1.00 0.00 O ATOM 793 CB ALA A 79 0.815 -10.944 -1.939 1.00 0.00 C ATOM 794 H ALA A 79 2.046 -8.732 -2.313 1.00 0.00 H ATOM 795 HA ALA A 79 1.535 -11.007 -3.950 1.00 0.00 H ATOM 796 HB1 ALA A 79 0.296 -10.257 -1.276 1.00 0.00 H ATOM 797 HB2 ALA A 79 1.779 -11.183 -1.510 1.00 0.00 H ATOM 798 HB3 ALA A 79 0.237 -11.856 -2.036 1.00 0.00 H ATOM 799 N ALA A 80 -0.756 -8.697 -3.920 1.00 0.00 N ATOM 800 CA ALA A 80 -1.992 -8.205 -4.564 1.00 0.00 C ATOM 801 C ALA A 80 -1.849 -8.104 -6.109 1.00 0.00 C ATOM 802 O ALA A 80 -2.821 -7.789 -6.806 1.00 0.00 O ATOM 803 CB ALA A 80 -2.380 -6.849 -3.954 1.00 0.00 C ATOM 804 H ALA A 80 -0.205 -8.057 -3.425 1.00 0.00 H ATOM 805 HA ALA A 80 -2.789 -8.908 -4.340 1.00 0.00 H ATOM 806 HB1 ALA A 80 -1.612 -6.116 -4.175 1.00 0.00 H ATOM 807 HB2 ALA A 80 -2.481 -6.943 -2.880 1.00 0.00 H ATOM 808 HB3 ALA A 80 -3.323 -6.514 -4.370 1.00 0.00 H ATOM 809 N GLY A 81 -0.636 -8.392 -6.630 1.00 0.00 N ATOM 810 CA GLY A 81 -0.358 -8.374 -8.075 1.00 0.00 C ATOM 811 C GLY A 81 0.374 -7.120 -8.520 1.00 0.00 C ATOM 812 O GLY A 81 0.312 -6.738 -9.691 1.00 0.00 O ATOM 813 H GLY A 81 0.092 -8.623 -6.018 1.00 0.00 H ATOM 814 HA2 GLY A 81 0.259 -9.233 -8.312 1.00 0.00 H ATOM 815 HA3 GLY A 81 -1.288 -8.456 -8.630 1.00 0.00 H ATOM 816 N TYR A 82 1.069 -6.477 -7.576 1.00 0.00 N ATOM 817 CA TYR A 82 1.857 -5.251 -7.821 1.00 0.00 C ATOM 818 C TYR A 82 3.332 -5.528 -7.486 1.00 0.00 C ATOM 819 O TYR A 82 3.666 -6.633 -7.060 1.00 0.00 O ATOM 820 CB TYR A 82 1.287 -4.085 -6.962 1.00 0.00 C ATOM 821 CG TYR A 82 -0.221 -3.828 -7.198 1.00 0.00 C ATOM 822 CD1 TYR A 82 -0.669 -3.053 -8.270 1.00 0.00 C ATOM 823 CD2 TYR A 82 -1.197 -4.393 -6.370 1.00 0.00 C ATOM 824 CE1 TYR A 82 -2.014 -2.846 -8.501 1.00 0.00 C ATOM 825 CE2 TYR A 82 -2.545 -4.195 -6.603 1.00 0.00 C ATOM 826 CZ TYR A 82 -2.948 -3.421 -7.666 1.00 0.00 C ATOM 827 OH TYR A 82 -4.288 -3.231 -7.904 1.00 0.00 O ATOM 828 H TYR A 82 1.062 -6.845 -6.668 1.00 0.00 H ATOM 829 HA TYR A 82 1.788 -4.986 -8.875 1.00 0.00 H ATOM 830 HB2 TYR A 82 1.432 -4.311 -5.907 1.00 0.00 H ATOM 831 HB3 TYR A 82 1.825 -3.171 -7.198 1.00 0.00 H ATOM 832 HD1 TYR A 82 0.053 -2.600 -8.929 1.00 0.00 H ATOM 833 HD2 TYR A 82 -0.885 -5.001 -5.529 1.00 0.00 H ATOM 834 HE1 TYR A 82 -2.330 -2.236 -9.342 1.00 0.00 H ATOM 835 HE2 TYR A 82 -3.278 -4.646 -5.946 1.00 0.00 H ATOM 836 HH TYR A 82 -4.494 -3.496 -8.806 1.00 0.00 H ATOM 837 N THR A 83 4.213 -4.546 -7.732 1.00 0.00 N ATOM 838 CA THR A 83 5.624 -4.587 -7.291 1.00 0.00 C ATOM 839 C THR A 83 6.097 -3.147 -7.005 1.00 0.00 C ATOM 840 O THR A 83 6.636 -2.483 -7.890 1.00 0.00 O ATOM 841 CB THR A 83 6.563 -5.291 -8.346 1.00 0.00 C ATOM 842 OG1 THR A 83 6.136 -6.650 -8.554 1.00 0.00 O ATOM 843 CG2 THR A 83 8.048 -5.302 -7.911 1.00 0.00 C ATOM 844 H THR A 83 3.911 -3.766 -8.241 1.00 0.00 H ATOM 845 HA THR A 83 5.673 -5.157 -6.362 1.00 0.00 H ATOM 846 HB THR A 83 6.484 -4.759 -9.292 1.00 0.00 H ATOM 847 HG1 THR A 83 5.581 -6.930 -7.819 1.00 0.00 H ATOM 848 HG21 THR A 83 8.406 -4.285 -7.813 1.00 0.00 H ATOM 849 HG22 THR A 83 8.645 -5.819 -8.653 1.00 0.00 H ATOM 850 HG23 THR A 83 8.148 -5.806 -6.959 1.00 0.00 H ATOM 851 N PRO A 84 5.821 -2.601 -5.780 1.00 0.00 N ATOM 852 CA PRO A 84 6.276 -1.243 -5.393 1.00 0.00 C ATOM 853 C PRO A 84 7.802 -1.173 -5.169 1.00 0.00 C ATOM 854 O PRO A 84 8.514 -0.546 -5.969 1.00 0.00 O ATOM 855 CB PRO A 84 5.481 -0.942 -4.083 1.00 0.00 C ATOM 856 CG PRO A 84 4.429 -2.012 -4.018 1.00 0.00 C ATOM 857 CD PRO A 84 5.017 -3.220 -4.701 1.00 0.00 C ATOM 858 HA PRO A 84 6.002 -0.516 -6.151 1.00 0.00 H ATOM 859 HB2 PRO A 84 6.142 -0.983 -3.216 1.00 0.00 H ATOM 860 HB3 PRO A 84 5.037 0.051 -4.139 1.00 0.00 H ATOM 861 HG2 PRO A 84 4.190 -2.238 -2.985 1.00 0.00 H ATOM 862 HG3 PRO A 84 3.532 -1.683 -4.536 1.00 0.00 H ATOM 863 HD2 PRO A 84 5.645 -3.790 -4.019 1.00 0.00 H ATOM 864 HD3 PRO A 84 4.232 -3.850 -5.109 1.00 0.00 H ATOM 865 N GLU A 85 8.266 -1.864 -4.104 1.00 0.00 N ATOM 866 CA GLU A 85 9.651 -1.808 -3.591 1.00 0.00 C ATOM 867 C GLU A 85 10.070 -0.339 -3.278 1.00 0.00 C ATOM 868 O GLU A 85 10.606 0.364 -4.171 1.00 0.00 O ATOM 869 CB GLU A 85 10.653 -2.526 -4.546 1.00 0.00 C ATOM 870 CG GLU A 85 12.082 -2.652 -3.973 1.00 0.00 C ATOM 871 CD GLU A 85 13.046 -3.388 -4.908 1.00 0.00 C ATOM 872 OE1 GLU A 85 13.641 -2.741 -5.799 1.00 0.00 O ATOM 873 OE2 GLU A 85 13.215 -4.618 -4.762 1.00 0.00 O ATOM 874 OXT GLU A 85 9.797 0.129 -2.157 1.00 0.00 O ATOM 875 H GLU A 85 7.638 -2.451 -3.641 1.00 0.00 H ATOM 876 HA GLU A 85 9.635 -2.357 -2.651 1.00 0.00 H ATOM 877 HB2 GLU A 85 10.278 -3.525 -4.752 1.00 0.00 H ATOM 878 HB3 GLU A 85 10.701 -1.972 -5.481 1.00 0.00 H ATOM 879 HG2 GLU A 85 12.467 -1.652 -3.783 1.00 0.00 H ATOM 880 HG3 GLU A 85 12.028 -3.185 -3.027 1.00 0.00 H