ATOM 1 N MET A 287 -43.107 -55.765 -10.535 1.00 0.00 N ATOM 2 CA MET A 287 -44.404 -55.475 -11.190 1.00 0.00 C ATOM 3 C MET A 287 -44.598 -53.961 -11.293 1.00 0.00 C ATOM 4 O MET A 287 -43.841 -53.223 -10.666 1.00 0.00 O ATOM 5 CB MET A 287 -45.594 -56.113 -10.447 1.00 0.00 C ATOM 6 CG MET A 287 -45.411 -57.609 -10.154 1.00 0.00 C ATOM 7 SD MET A 287 -44.397 -57.978 -8.693 1.00 0.00 S ATOM 8 CE MET A 287 -45.632 -57.753 -7.382 1.00 0.00 C ATOM 9 H1 MET A 287 -43.056 -55.287 -9.646 1.00 0.00 H ATOM 10 H2 MET A 287 -42.347 -55.429 -11.119 1.00 0.00 H ATOM 11 H3 MET A 287 -42.983 -56.756 -10.373 1.00 0.00 H ATOM 12 HA MET A 287 -44.372 -55.882 -12.201 1.00 0.00 H ATOM 13 HB2 MET A 287 -45.772 -55.583 -9.510 1.00 0.00 H ATOM 14 HB3 MET A 287 -46.483 -56.002 -11.070 1.00 0.00 H ATOM 15 HG2 MET A 287 -46.393 -58.058 -10.002 1.00 0.00 H ATOM 16 HG3 MET A 287 -44.960 -58.086 -11.024 1.00 0.00 H ATOM 17 HE1 MET A 287 -46.063 -56.753 -7.436 1.00 0.00 H ATOM 18 HE2 MET A 287 -46.426 -58.493 -7.496 1.00 0.00 H ATOM 19 HE3 MET A 287 -45.158 -57.887 -6.408 1.00 0.00 H ATOM 20 N SER A 288 -45.604 -53.501 -12.048 1.00 0.00 N ATOM 21 CA SER A 288 -45.968 -52.084 -12.221 1.00 0.00 C ATOM 22 C SER A 288 -47.199 -51.635 -11.410 1.00 0.00 C ATOM 23 O SER A 288 -47.509 -50.445 -11.373 1.00 0.00 O ATOM 24 CB SER A 288 -46.227 -51.823 -13.708 1.00 0.00 C ATOM 25 OG SER A 288 -47.167 -52.767 -14.192 1.00 0.00 O ATOM 26 H SER A 288 -46.143 -54.129 -12.632 1.00 0.00 H ATOM 27 HA SER A 288 -45.132 -51.455 -11.926 1.00 0.00 H ATOM 28 HB2 SER A 288 -46.607 -50.809 -13.846 1.00 0.00 H ATOM 29 HB3 SER A 288 -45.294 -51.927 -14.262 1.00 0.00 H ATOM 30 HG SER A 288 -47.453 -52.491 -15.069 1.00 0.00 H ATOM 31 N ALA A 289 -47.912 -52.564 -10.759 1.00 0.00 N ATOM 32 CA ALA A 289 -49.202 -52.309 -10.108 1.00 0.00 C ATOM 33 C ALA A 289 -49.141 -51.356 -8.896 1.00 0.00 C ATOM 34 O ALA A 289 -50.140 -50.716 -8.575 1.00 0.00 O ATOM 35 CB ALA A 289 -49.804 -53.660 -9.704 1.00 0.00 C ATOM 36 H ALA A 289 -47.627 -53.523 -10.864 1.00 0.00 H ATOM 37 HA ALA A 289 -49.869 -51.848 -10.839 1.00 0.00 H ATOM 38 HB1 ALA A 289 -50.790 -53.503 -9.263 1.00 0.00 H ATOM 39 HB2 ALA A 289 -49.913 -54.298 -10.583 1.00 0.00 H ATOM 40 HB3 ALA A 289 -49.163 -54.155 -8.973 1.00 0.00 H ATOM 41 N LEU A 290 -47.985 -51.248 -8.228 1.00 0.00 N ATOM 42 CA LEU A 290 -47.744 -50.278 -7.158 1.00 0.00 C ATOM 43 C LEU A 290 -47.367 -48.910 -7.760 1.00 0.00 C ATOM 44 O LEU A 290 -46.574 -48.835 -8.696 1.00 0.00 O ATOM 45 CB LEU A 290 -46.663 -50.851 -6.219 1.00 0.00 C ATOM 46 CG LEU A 290 -46.135 -49.875 -5.147 1.00 0.00 C ATOM 47 CD1 LEU A 290 -47.192 -49.559 -4.083 1.00 0.00 C ATOM 48 CD2 LEU A 290 -44.914 -50.480 -4.453 1.00 0.00 C ATOM 49 H LEU A 290 -47.200 -51.764 -8.589 1.00 0.00 H ATOM 50 HA LEU A 290 -48.666 -50.159 -6.586 1.00 0.00 H ATOM 51 HB2 LEU A 290 -47.070 -51.732 -5.719 1.00 0.00 H ATOM 52 HB3 LEU A 290 -45.825 -51.192 -6.824 1.00 0.00 H ATOM 53 HG LEU A 290 -45.818 -48.946 -5.619 1.00 0.00 H ATOM 54 HD11 LEU A 290 -47.417 -50.453 -3.500 1.00 0.00 H ATOM 55 HD12 LEU A 290 -46.810 -48.787 -3.413 1.00 0.00 H ATOM 56 HD13 LEU A 290 -48.108 -49.194 -4.542 1.00 0.00 H ATOM 57 HD21 LEU A 290 -44.559 -49.798 -3.679 1.00 0.00 H ATOM 58 HD22 LEU A 290 -45.188 -51.424 -3.982 1.00 0.00 H ATOM 59 HD23 LEU A 290 -44.125 -50.645 -5.184 1.00 0.00 H ATOM 60 N THR A 291 -47.895 -47.831 -7.169 1.00 0.00 N ATOM 61 CA THR A 291 -47.792 -46.419 -7.593 1.00 0.00 C ATOM 62 C THR A 291 -46.465 -46.052 -8.264 1.00 0.00 C ATOM 63 O THR A 291 -46.427 -45.791 -9.464 1.00 0.00 O ATOM 64 CB THR A 291 -48.058 -45.479 -6.401 1.00 0.00 C ATOM 65 OG1 THR A 291 -47.220 -45.814 -5.311 1.00 0.00 O ATOM 66 CG2 THR A 291 -49.502 -45.554 -5.905 1.00 0.00 C ATOM 67 H THR A 291 -48.473 -47.999 -6.361 1.00 0.00 H ATOM 68 HA THR A 291 -48.567 -46.237 -8.336 1.00 0.00 H ATOM 69 HB THR A 291 -47.851 -44.451 -6.704 1.00 0.00 H ATOM 70 HG1 THR A 291 -47.545 -45.342 -4.538 1.00 0.00 H ATOM 71 HG21 THR A 291 -49.732 -46.552 -5.533 1.00 0.00 H ATOM 72 HG22 THR A 291 -49.652 -44.833 -5.100 1.00 0.00 H ATOM 73 HG23 THR A 291 -50.182 -45.308 -6.721 1.00 0.00 H ATOM 74 N LEU A 292 -45.366 -46.059 -7.503 1.00 0.00 N ATOM 75 CA LEU A 292 -44.031 -45.632 -7.937 1.00 0.00 C ATOM 76 C LEU A 292 -43.420 -46.493 -9.062 1.00 0.00 C ATOM 77 O LEU A 292 -42.359 -46.159 -9.592 1.00 0.00 O ATOM 78 CB LEU A 292 -43.114 -45.580 -6.690 1.00 0.00 C ATOM 79 CG LEU A 292 -42.292 -44.292 -6.501 1.00 0.00 C ATOM 80 CD1 LEU A 292 -41.255 -44.048 -7.597 1.00 0.00 C ATOM 81 CD2 LEU A 292 -43.185 -43.056 -6.339 1.00 0.00 C ATOM 82 H LEU A 292 -45.541 -46.243 -6.521 1.00 0.00 H ATOM 83 HA LEU A 292 -44.137 -44.634 -8.357 1.00 0.00 H ATOM 84 HB2 LEU A 292 -43.717 -45.698 -5.787 1.00 0.00 H ATOM 85 HB3 LEU A 292 -42.425 -46.426 -6.709 1.00 0.00 H ATOM 86 HG LEU A 292 -41.739 -44.416 -5.572 1.00 0.00 H ATOM 87 HD11 LEU A 292 -41.747 -43.827 -8.544 1.00 0.00 H ATOM 88 HD12 LEU A 292 -40.625 -43.202 -7.318 1.00 0.00 H ATOM 89 HD13 LEU A 292 -40.635 -44.937 -7.715 1.00 0.00 H ATOM 90 HD21 LEU A 292 -43.814 -42.902 -7.213 1.00 0.00 H ATOM 91 HD22 LEU A 292 -43.817 -43.174 -5.459 1.00 0.00 H ATOM 92 HD23 LEU A 292 -42.551 -42.181 -6.227 1.00 0.00 H ATOM 93 N LYS A 293 -44.052 -47.608 -9.451 1.00 0.00 N ATOM 94 CA LYS A 293 -43.493 -48.563 -10.405 1.00 0.00 C ATOM 95 C LYS A 293 -43.971 -48.260 -11.824 1.00 0.00 C ATOM 96 O LYS A 293 -44.755 -48.996 -12.418 1.00 0.00 O ATOM 97 CB LYS A 293 -43.779 -49.997 -9.937 1.00 0.00 C ATOM 98 CG LYS A 293 -43.470 -50.327 -8.459 1.00 0.00 C ATOM 99 CD LYS A 293 -42.255 -49.684 -7.768 1.00 0.00 C ATOM 100 CE LYS A 293 -41.019 -49.536 -8.658 1.00 0.00 C ATOM 101 NZ LYS A 293 -39.812 -50.163 -8.088 1.00 0.00 N ATOM 102 H LYS A 293 -44.972 -47.813 -9.062 1.00 0.00 H ATOM 103 HA LYS A 293 -42.415 -48.433 -10.444 1.00 0.00 H ATOM 104 HB2 LYS A 293 -44.835 -50.216 -10.097 1.00 0.00 H ATOM 105 HB3 LYS A 293 -43.212 -50.664 -10.580 1.00 0.00 H ATOM 106 HG2 LYS A 293 -44.335 -50.027 -7.875 1.00 0.00 H ATOM 107 HG3 LYS A 293 -43.385 -51.411 -8.373 1.00 0.00 H ATOM 108 HD2 LYS A 293 -42.538 -48.694 -7.418 1.00 0.00 H ATOM 109 HD3 LYS A 293 -42.018 -50.284 -6.888 1.00 0.00 H ATOM 110 HE2 LYS A 293 -41.240 -50.005 -9.617 1.00 0.00 H ATOM 111 HE3 LYS A 293 -40.833 -48.474 -8.845 1.00 0.00 H ATOM 112 HZ1 LYS A 293 -40.050 -51.027 -7.603 1.00 0.00 H ATOM 113 HZ2 LYS A 293 -39.218 -50.439 -8.865 1.00 0.00 H ATOM 114 HZ3 LYS A 293 -39.325 -49.500 -7.491 1.00 0.00 H ATOM 115 N GLY A 294 -43.501 -47.131 -12.359 1.00 0.00 N ATOM 116 CA GLY A 294 -43.915 -46.602 -13.661 1.00 0.00 C ATOM 117 C GLY A 294 -45.257 -45.870 -13.586 1.00 0.00 C ATOM 118 O GLY A 294 -45.352 -44.716 -13.992 1.00 0.00 O ATOM 119 H GLY A 294 -42.894 -46.576 -11.766 1.00 0.00 H ATOM 120 HA2 GLY A 294 -43.156 -45.923 -14.039 1.00 0.00 H ATOM 121 HA3 GLY A 294 -44.013 -47.422 -14.374 1.00 0.00 H ATOM 122 N THR A 295 -46.270 -46.553 -13.042 1.00 0.00 N ATOM 123 CA THR A 295 -47.692 -46.189 -12.991 1.00 0.00 C ATOM 124 C THR A 295 -47.992 -44.758 -12.518 1.00 0.00 C ATOM 125 O THR A 295 -48.926 -44.138 -13.031 1.00 0.00 O ATOM 126 CB THR A 295 -48.420 -47.251 -12.145 1.00 0.00 C ATOM 127 OG1 THR A 295 -48.272 -48.487 -12.810 1.00 0.00 O ATOM 128 CG2 THR A 295 -49.921 -47.010 -11.973 1.00 0.00 C ATOM 129 H THR A 295 -46.067 -47.516 -12.789 1.00 0.00 H ATOM 130 HA THR A 295 -48.088 -46.262 -14.005 1.00 0.00 H ATOM 131 HB THR A 295 -47.955 -47.314 -11.160 1.00 0.00 H ATOM 132 HG1 THR A 295 -48.005 -49.187 -12.163 1.00 0.00 H ATOM 133 HG21 THR A 295 -50.094 -46.107 -11.388 1.00 0.00 H ATOM 134 HG22 THR A 295 -50.393 -46.907 -12.950 1.00 0.00 H ATOM 135 HG23 THR A 295 -50.365 -47.855 -11.448 1.00 0.00 H ATOM 136 N SER A 296 -47.261 -44.201 -11.543 1.00 0.00 N ATOM 137 CA SER A 296 -47.432 -42.811 -11.091 1.00 0.00 C ATOM 138 C SER A 296 -46.221 -42.276 -10.319 1.00 0.00 C ATOM 139 O SER A 296 -46.051 -42.567 -9.134 1.00 0.00 O ATOM 140 CB SER A 296 -48.691 -42.684 -10.222 1.00 0.00 C ATOM 141 OG SER A 296 -49.839 -42.786 -11.036 1.00 0.00 O ATOM 142 H SER A 296 -46.622 -44.801 -11.027 1.00 0.00 H ATOM 143 HA SER A 296 -47.568 -42.173 -11.967 1.00 0.00 H ATOM 144 HB2 SER A 296 -48.697 -43.470 -9.465 1.00 0.00 H ATOM 145 HB3 SER A 296 -48.699 -41.712 -9.727 1.00 0.00 H ATOM 146 HG SER A 296 -49.591 -43.289 -11.849 1.00 0.00 H ATOM 147 N TYR A 297 -45.407 -41.441 -10.976 1.00 0.00 N ATOM 148 CA TYR A 297 -44.427 -40.563 -10.333 1.00 0.00 C ATOM 149 C TYR A 297 -44.170 -39.305 -11.185 1.00 0.00 C ATOM 150 O TYR A 297 -44.287 -39.333 -12.410 1.00 0.00 O ATOM 151 CB TYR A 297 -43.117 -41.326 -10.057 1.00 0.00 C ATOM 152 CG TYR A 297 -42.313 -41.719 -11.282 1.00 0.00 C ATOM 153 CD1 TYR A 297 -42.734 -42.798 -12.084 1.00 0.00 C ATOM 154 CD2 TYR A 297 -41.147 -41.003 -11.621 1.00 0.00 C ATOM 155 CE1 TYR A 297 -42.013 -43.143 -13.240 1.00 0.00 C ATOM 156 CE2 TYR A 297 -40.416 -41.353 -12.774 1.00 0.00 C ATOM 157 CZ TYR A 297 -40.850 -42.422 -13.587 1.00 0.00 C ATOM 158 OH TYR A 297 -40.144 -42.756 -14.700 1.00 0.00 O ATOM 159 H TYR A 297 -45.563 -41.272 -11.963 1.00 0.00 H ATOM 160 HA TYR A 297 -44.840 -40.243 -9.375 1.00 0.00 H ATOM 161 HB2 TYR A 297 -42.487 -40.710 -9.418 1.00 0.00 H ATOM 162 HB3 TYR A 297 -43.347 -42.228 -9.490 1.00 0.00 H ATOM 163 HD1 TYR A 297 -43.624 -43.355 -11.824 1.00 0.00 H ATOM 164 HD2 TYR A 297 -40.814 -40.191 -10.991 1.00 0.00 H ATOM 165 HE1 TYR A 297 -42.359 -43.947 -13.867 1.00 0.00 H ATOM 166 HE2 TYR A 297 -39.519 -40.824 -13.056 1.00 0.00 H ATOM 167 HH TYR A 297 -40.553 -43.477 -15.182 1.00 0.00 H ATOM 168 N LYS A 298 -43.775 -38.207 -10.529 1.00 0.00 N ATOM 169 CA LYS A 298 -43.200 -36.997 -11.131 1.00 0.00 C ATOM 170 C LYS A 298 -41.678 -37.151 -11.083 1.00 0.00 C ATOM 171 O LYS A 298 -41.108 -37.175 -9.997 1.00 0.00 O ATOM 172 CB LYS A 298 -43.714 -35.764 -10.355 1.00 0.00 C ATOM 173 CG LYS A 298 -42.970 -34.436 -10.590 1.00 0.00 C ATOM 174 CD LYS A 298 -43.047 -33.814 -11.996 1.00 0.00 C ATOM 175 CE LYS A 298 -41.707 -33.891 -12.742 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.607 -33.169 -12.051 1.00 0.00 N ATOM 177 H LYS A 298 -43.724 -38.278 -9.525 1.00 0.00 H ATOM 178 HA LYS A 298 -43.519 -36.916 -12.171 1.00 0.00 H ATOM 179 HB2 LYS A 298 -44.770 -35.620 -10.587 1.00 0.00 H ATOM 180 HB3 LYS A 298 -43.643 -35.978 -9.287 1.00 0.00 H ATOM 181 HG2 LYS A 298 -43.371 -33.708 -9.883 1.00 0.00 H ATOM 182 HG3 LYS A 298 -41.928 -34.586 -10.334 1.00 0.00 H ATOM 183 HD2 LYS A 298 -43.816 -34.320 -12.582 1.00 0.00 H ATOM 184 HD3 LYS A 298 -43.334 -32.765 -11.903 1.00 0.00 H ATOM 185 HE2 LYS A 298 -41.430 -34.942 -12.838 1.00 0.00 H ATOM 186 HE3 LYS A 298 -41.834 -33.495 -13.754 1.00 0.00 H ATOM 187 HZ1 LYS A 298 -39.750 -33.719 -12.144 1.00 0.00 H ATOM 188 HZ2 LYS A 298 -40.472 -32.243 -12.429 1.00 0.00 H ATOM 189 HZ3 LYS A 298 -40.776 -33.083 -11.045 1.00 0.00 H ATOM 190 N MET A 299 -41.042 -37.298 -12.248 1.00 0.00 N ATOM 191 CA MET A 299 -39.612 -37.578 -12.420 1.00 0.00 C ATOM 192 C MET A 299 -38.664 -36.505 -11.851 1.00 0.00 C ATOM 193 O MET A 299 -38.904 -35.304 -12.001 1.00 0.00 O ATOM 194 CB MET A 299 -39.311 -37.817 -13.913 1.00 0.00 C ATOM 195 CG MET A 299 -39.652 -36.668 -14.877 1.00 0.00 C ATOM 196 SD MET A 299 -41.412 -36.348 -15.204 1.00 0.00 S ATOM 197 CE MET A 299 -41.879 -37.883 -16.052 1.00 0.00 C ATOM 198 H MET A 299 -41.603 -37.291 -13.088 1.00 0.00 H ATOM 199 HA MET A 299 -39.400 -38.506 -11.892 1.00 0.00 H ATOM 200 HB2 MET A 299 -38.244 -37.999 -14.012 1.00 0.00 H ATOM 201 HB3 MET A 299 -39.824 -38.720 -14.241 1.00 0.00 H ATOM 202 HG2 MET A 299 -39.199 -35.749 -14.507 1.00 0.00 H ATOM 203 HG3 MET A 299 -39.179 -36.889 -15.835 1.00 0.00 H ATOM 204 HE1 MET A 299 -42.885 -37.780 -16.458 1.00 0.00 H ATOM 205 HE2 MET A 299 -41.184 -38.078 -16.869 1.00 0.00 H ATOM 206 HE3 MET A 299 -41.863 -38.718 -15.351 1.00 0.00 H ATOM 207 N CYS A 300 -37.535 -36.950 -11.279 1.00 0.00 N ATOM 208 CA CYS A 300 -36.322 -36.140 -11.129 1.00 0.00 C ATOM 209 C CYS A 300 -35.381 -36.422 -12.314 1.00 0.00 C ATOM 210 O CYS A 300 -35.317 -37.560 -12.793 1.00 0.00 O ATOM 211 CB CYS A 300 -35.552 -36.506 -9.846 1.00 0.00 C ATOM 212 SG CYS A 300 -36.434 -36.828 -8.299 1.00 0.00 S ATOM 213 H CYS A 300 -37.408 -37.948 -11.205 1.00 0.00 H ATOM 214 HA CYS A 300 -36.581 -35.081 -11.099 1.00 0.00 H ATOM 215 HB2 CYS A 300 -34.999 -37.420 -10.053 1.00 0.00 H ATOM 216 HB3 CYS A 300 -34.815 -35.726 -9.652 1.00 0.00 H ATOM 217 N THR A 301 -34.591 -35.427 -12.734 1.00 0.00 N ATOM 218 CA THR A 301 -33.548 -35.599 -13.762 1.00 0.00 C ATOM 219 C THR A 301 -32.221 -34.899 -13.442 1.00 0.00 C ATOM 220 O THR A 301 -31.282 -35.004 -14.233 1.00 0.00 O ATOM 221 CB THR A 301 -34.040 -35.164 -15.153 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.426 -33.809 -15.121 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.227 -35.985 -15.662 1.00 0.00 C ATOM 224 H THR A 301 -34.767 -34.490 -12.407 1.00 0.00 H ATOM 225 HA THR A 301 -33.297 -36.656 -13.832 1.00 0.00 H ATOM 226 HB THR A 301 -33.223 -35.284 -15.867 1.00 0.00 H ATOM 227 HG1 THR A 301 -34.522 -33.509 -16.028 1.00 0.00 H ATOM 228 HG21 THR A 301 -36.111 -35.789 -15.055 1.00 0.00 H ATOM 229 HG22 THR A 301 -35.442 -35.717 -16.696 1.00 0.00 H ATOM 230 HG23 THR A 301 -34.987 -37.047 -15.616 1.00 0.00 H ATOM 231 N ASP A 302 -32.085 -34.230 -12.289 1.00 0.00 N ATOM 232 CA ASP A 302 -30.783 -33.757 -11.800 1.00 0.00 C ATOM 233 C ASP A 302 -29.973 -34.916 -11.174 1.00 0.00 C ATOM 234 O ASP A 302 -30.525 -35.978 -10.891 1.00 0.00 O ATOM 235 CB ASP A 302 -30.995 -32.584 -10.833 1.00 0.00 C ATOM 236 CG ASP A 302 -29.794 -31.635 -10.854 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.670 -32.078 -10.517 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.934 -30.462 -11.270 1.00 0.00 O ATOM 239 H ASP A 302 -32.855 -34.204 -11.644 1.00 0.00 H ATOM 240 HA ASP A 302 -30.221 -33.381 -12.655 1.00 0.00 H ATOM 241 HB2 ASP A 302 -31.880 -32.023 -11.139 1.00 0.00 H ATOM 242 HB3 ASP A 302 -31.162 -32.962 -9.824 1.00 0.00 H ATOM 243 N LYS A 303 -28.658 -34.736 -11.000 1.00 0.00 N ATOM 244 CA LYS A 303 -27.666 -35.789 -10.726 1.00 0.00 C ATOM 245 C LYS A 303 -27.879 -36.439 -9.354 1.00 0.00 C ATOM 246 O LYS A 303 -27.472 -35.897 -8.331 1.00 0.00 O ATOM 247 CB LYS A 303 -26.235 -35.251 -10.917 1.00 0.00 C ATOM 248 CG LYS A 303 -25.770 -35.309 -12.386 1.00 0.00 C ATOM 249 CD LYS A 303 -26.282 -34.174 -13.288 1.00 0.00 C ATOM 250 CE LYS A 303 -25.883 -34.440 -14.749 1.00 0.00 C ATOM 251 NZ LYS A 303 -26.952 -35.137 -15.500 1.00 0.00 N ATOM 252 H LYS A 303 -28.353 -33.760 -11.005 1.00 0.00 H ATOM 253 HA LYS A 303 -27.796 -36.586 -11.452 1.00 0.00 H ATOM 254 HB2 LYS A 303 -26.148 -34.235 -10.525 1.00 0.00 H ATOM 255 HB3 LYS A 303 -25.556 -35.886 -10.344 1.00 0.00 H ATOM 256 HG2 LYS A 303 -24.680 -35.268 -12.393 1.00 0.00 H ATOM 257 HG3 LYS A 303 -26.058 -36.272 -12.813 1.00 0.00 H ATOM 258 HD2 LYS A 303 -27.364 -34.073 -13.214 1.00 0.00 H ATOM 259 HD3 LYS A 303 -25.824 -33.240 -12.959 1.00 0.00 H ATOM 260 HE2 LYS A 303 -25.657 -33.492 -15.242 1.00 0.00 H ATOM 261 HE3 LYS A 303 -24.972 -35.046 -14.756 1.00 0.00 H ATOM 262 HZ1 LYS A 303 -27.639 -34.507 -15.884 1.00 0.00 H ATOM 263 HZ2 LYS A 303 -26.597 -35.679 -16.302 1.00 0.00 H ATOM 264 HZ3 LYS A 303 -27.484 -35.785 -14.920 1.00 0.00 H ATOM 265 N MET A 304 -28.534 -37.603 -9.344 1.00 0.00 N ATOM 266 CA MET A 304 -28.862 -38.366 -8.137 1.00 0.00 C ATOM 267 C MET A 304 -27.705 -39.265 -7.687 1.00 0.00 C ATOM 268 O MET A 304 -26.748 -39.505 -8.428 1.00 0.00 O ATOM 269 CB MET A 304 -30.123 -39.198 -8.427 1.00 0.00 C ATOM 270 CG MET A 304 -31.363 -38.305 -8.337 1.00 0.00 C ATOM 271 SD MET A 304 -32.855 -38.981 -9.109 1.00 0.00 S ATOM 272 CE MET A 304 -32.550 -38.466 -10.822 1.00 0.00 C ATOM 273 H MET A 304 -28.801 -38.004 -10.235 1.00 0.00 H ATOM 274 HA MET A 304 -29.073 -37.672 -7.321 1.00 0.00 H ATOM 275 HB2 MET A 304 -30.050 -39.646 -9.419 1.00 0.00 H ATOM 276 HB3 MET A 304 -30.227 -39.999 -7.695 1.00 0.00 H ATOM 277 HG2 MET A 304 -31.559 -38.138 -7.280 1.00 0.00 H ATOM 278 HG3 MET A 304 -31.155 -37.337 -8.791 1.00 0.00 H ATOM 279 HE1 MET A 304 -31.601 -38.871 -11.174 1.00 0.00 H ATOM 280 HE2 MET A 304 -33.359 -38.816 -11.458 1.00 0.00 H ATOM 281 HE3 MET A 304 -32.521 -37.379 -10.872 1.00 0.00 H ATOM 282 N SER A 305 -27.777 -39.789 -6.457 1.00 0.00 N ATOM 283 CA SER A 305 -26.879 -40.849 -5.968 1.00 0.00 C ATOM 284 C SER A 305 -27.441 -41.562 -4.734 1.00 0.00 C ATOM 285 O SER A 305 -28.312 -41.035 -4.041 1.00 0.00 O ATOM 286 CB SER A 305 -25.501 -40.261 -5.624 1.00 0.00 C ATOM 287 OG SER A 305 -24.813 -39.917 -6.809 1.00 0.00 O ATOM 288 H SER A 305 -28.541 -39.493 -5.852 1.00 0.00 H ATOM 289 HA SER A 305 -26.756 -41.594 -6.754 1.00 0.00 H ATOM 290 HB2 SER A 305 -25.624 -39.374 -4.999 1.00 0.00 H ATOM 291 HB3 SER A 305 -24.903 -40.995 -5.083 1.00 0.00 H ATOM 292 HG SER A 305 -25.490 -39.709 -7.500 1.00 0.00 H ATOM 293 N PHE A 306 -26.897 -42.749 -4.431 1.00 0.00 N ATOM 294 CA PHE A 306 -27.058 -43.419 -3.140 1.00 0.00 C ATOM 295 C PHE A 306 -26.011 -42.916 -2.136 1.00 0.00 C ATOM 296 O PHE A 306 -24.814 -43.117 -2.324 1.00 0.00 O ATOM 297 CB PHE A 306 -27.037 -44.957 -3.264 1.00 0.00 C ATOM 298 CG PHE A 306 -26.419 -45.539 -4.523 1.00 0.00 C ATOM 299 CD1 PHE A 306 -25.022 -45.556 -4.687 1.00 0.00 C ATOM 300 CD2 PHE A 306 -27.249 -46.066 -5.531 1.00 0.00 C ATOM 301 CE1 PHE A 306 -24.458 -46.099 -5.856 1.00 0.00 C ATOM 302 CE2 PHE A 306 -26.686 -46.606 -6.700 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.290 -46.624 -6.861 1.00 0.00 C ATOM 304 H PHE A 306 -26.195 -43.134 -5.046 1.00 0.00 H ATOM 305 HA PHE A 306 -28.037 -43.161 -2.748 1.00 0.00 H ATOM 306 HB2 PHE A 306 -26.520 -45.377 -2.403 1.00 0.00 H ATOM 307 HB3 PHE A 306 -28.067 -45.309 -3.197 1.00 0.00 H ATOM 308 HD1 PHE A 306 -24.378 -45.152 -3.918 1.00 0.00 H ATOM 309 HD2 PHE A 306 -28.323 -46.059 -5.411 1.00 0.00 H ATOM 310 HE1 PHE A 306 -23.385 -46.112 -5.984 1.00 0.00 H ATOM 311 HE2 PHE A 306 -27.325 -47.011 -7.470 1.00 0.00 H ATOM 312 HZ PHE A 306 -24.852 -47.042 -7.756 1.00 0.00 H ATOM 313 N VAL A 307 -26.479 -42.286 -1.053 1.00 0.00 N ATOM 314 CA VAL A 307 -25.697 -41.954 0.151 1.00 0.00 C ATOM 315 C VAL A 307 -25.309 -43.232 0.917 1.00 0.00 C ATOM 316 O VAL A 307 -24.244 -43.292 1.525 1.00 0.00 O ATOM 317 CB VAL A 307 -26.508 -40.985 1.043 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.839 -40.693 2.392 1.00 0.00 C ATOM 319 CG2 VAL A 307 -26.736 -39.646 0.327 1.00 0.00 C ATOM 320 H VAL A 307 -27.489 -42.248 -0.971 1.00 0.00 H ATOM 321 HA VAL A 307 -24.772 -41.461 -0.148 1.00 0.00 H ATOM 322 HB VAL A 307 -27.483 -41.429 1.240 1.00 0.00 H ATOM 323 HG11 VAL A 307 -24.828 -40.316 2.235 1.00 0.00 H ATOM 324 HG12 VAL A 307 -26.418 -39.947 2.939 1.00 0.00 H ATOM 325 HG13 VAL A 307 -25.795 -41.597 3.000 1.00 0.00 H ATOM 326 HG21 VAL A 307 -25.779 -39.170 0.110 1.00 0.00 H ATOM 327 HG22 VAL A 307 -27.281 -39.799 -0.604 1.00 0.00 H ATOM 328 HG23 VAL A 307 -27.325 -38.983 0.965 1.00 0.00 H ATOM 329 N LYS A 308 -26.145 -44.277 0.836 1.00 0.00 N ATOM 330 CA LYS A 308 -25.879 -45.637 1.315 1.00 0.00 C ATOM 331 C LYS A 308 -26.356 -46.604 0.241 1.00 0.00 C ATOM 332 O LYS A 308 -27.546 -46.620 -0.075 1.00 0.00 O ATOM 333 CB LYS A 308 -26.578 -45.878 2.671 1.00 0.00 C ATOM 334 CG LYS A 308 -26.582 -47.331 3.170 1.00 0.00 C ATOM 335 CD LYS A 308 -25.192 -47.875 3.529 1.00 0.00 C ATOM 336 CE LYS A 308 -25.290 -49.351 3.937 1.00 0.00 C ATOM 337 NZ LYS A 308 -25.494 -50.227 2.762 1.00 0.00 N ATOM 338 H LYS A 308 -27.006 -44.123 0.315 1.00 0.00 H ATOM 339 HA LYS A 308 -24.803 -45.761 1.452 1.00 0.00 H ATOM 340 HB2 LYS A 308 -26.125 -45.236 3.428 1.00 0.00 H ATOM 341 HB3 LYS A 308 -27.620 -45.595 2.575 1.00 0.00 H ATOM 342 HG2 LYS A 308 -27.207 -47.378 4.063 1.00 0.00 H ATOM 343 HG3 LYS A 308 -27.051 -47.966 2.421 1.00 0.00 H ATOM 344 HD2 LYS A 308 -24.508 -47.771 2.686 1.00 0.00 H ATOM 345 HD3 LYS A 308 -24.798 -47.301 4.369 1.00 0.00 H ATOM 346 HE2 LYS A 308 -24.368 -49.639 4.448 1.00 0.00 H ATOM 347 HE3 LYS A 308 -26.120 -49.468 4.638 1.00 0.00 H ATOM 348 HZ1 LYS A 308 -25.774 -51.173 3.023 1.00 0.00 H ATOM 349 HZ2 LYS A 308 -26.240 -49.882 2.156 1.00 0.00 H ATOM 350 HZ3 LYS A 308 -24.675 -50.219 2.152 1.00 0.00 H ATOM 351 N ASN A 309 -25.430 -47.394 -0.308 1.00 0.00 N ATOM 352 CA ASN A 309 -25.722 -48.464 -1.259 1.00 0.00 C ATOM 353 C ASN A 309 -26.798 -49.422 -0.709 1.00 0.00 C ATOM 354 O ASN A 309 -26.801 -49.693 0.495 1.00 0.00 O ATOM 355 CB ASN A 309 -24.416 -49.216 -1.603 1.00 0.00 C ATOM 356 CG ASN A 309 -23.750 -49.958 -0.437 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.779 -49.548 0.717 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.102 -51.076 -0.691 1.00 0.00 N ATOM 359 H ASN A 309 -24.487 -47.340 0.046 1.00 0.00 H ATOM 360 HA ASN A 309 -26.094 -47.994 -2.171 1.00 0.00 H ATOM 361 HB2 ASN A 309 -24.651 -49.941 -2.380 1.00 0.00 H ATOM 362 HB3 ASN A 309 -23.694 -48.510 -2.014 1.00 0.00 H ATOM 363 HD21 ASN A 309 -23.037 -51.497 -1.615 1.00 0.00 H ATOM 364 HD22 ASN A 309 -22.629 -51.486 0.094 1.00 0.00 H ATOM 365 N PRO A 310 -27.692 -49.973 -1.549 1.00 0.00 N ATOM 366 CA PRO A 310 -28.640 -50.978 -1.092 1.00 0.00 C ATOM 367 C PRO A 310 -27.934 -52.207 -0.514 1.00 0.00 C ATOM 368 O PRO A 310 -27.033 -52.763 -1.144 1.00 0.00 O ATOM 369 CB PRO A 310 -29.564 -51.286 -2.274 1.00 0.00 C ATOM 370 CG PRO A 310 -28.968 -50.571 -3.481 1.00 0.00 C ATOM 371 CD PRO A 310 -27.932 -49.594 -2.931 1.00 0.00 C ATOM 372 HA PRO A 310 -29.239 -50.547 -0.301 1.00 0.00 H ATOM 373 HB2 PRO A 310 -29.609 -52.354 -2.475 1.00 0.00 H ATOM 374 HB3 PRO A 310 -30.564 -50.902 -2.069 1.00 0.00 H ATOM 375 HG2 PRO A 310 -28.478 -51.310 -4.110 1.00 0.00 H ATOM 376 HG3 PRO A 310 -29.738 -50.047 -4.047 1.00 0.00 H ATOM 377 HD2 PRO A 310 -27.017 -49.651 -3.520 1.00 0.00 H ATOM 378 HD3 PRO A 310 -28.335 -48.580 -2.961 1.00 0.00 H ATOM 379 N THR A 311 -28.360 -52.634 0.678 1.00 0.00 N ATOM 380 CA THR A 311 -27.917 -53.868 1.347 1.00 0.00 C ATOM 381 C THR A 311 -29.110 -54.692 1.834 1.00 0.00 C ATOM 382 O THR A 311 -30.029 -54.144 2.441 1.00 0.00 O ATOM 383 CB THR A 311 -26.921 -53.599 2.493 1.00 0.00 C ATOM 384 OG1 THR A 311 -27.208 -52.406 3.199 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.493 -53.480 1.958 1.00 0.00 C ATOM 386 H THR A 311 -29.038 -52.047 1.162 1.00 0.00 H ATOM 387 HA THR A 311 -27.406 -54.481 0.615 1.00 0.00 H ATOM 388 HB THR A 311 -26.950 -54.436 3.192 1.00 0.00 H ATOM 389 HG1 THR A 311 -28.143 -52.438 3.435 1.00 0.00 H ATOM 390 HG21 THR A 311 -25.429 -52.678 1.223 1.00 0.00 H ATOM 391 HG22 THR A 311 -24.807 -53.282 2.783 1.00 0.00 H ATOM 392 HG23 THR A 311 -25.201 -54.419 1.487 1.00 0.00 H ATOM 393 N ASP A 312 -29.113 -55.992 1.517 1.00 0.00 N ATOM 394 CA ASP A 312 -30.214 -56.918 1.799 1.00 0.00 C ATOM 395 C ASP A 312 -30.420 -57.151 3.307 1.00 0.00 C ATOM 396 O ASP A 312 -29.461 -57.263 4.070 1.00 0.00 O ATOM 397 CB ASP A 312 -29.957 -58.226 1.041 1.00 0.00 C ATOM 398 CG ASP A 312 -31.184 -59.134 1.011 1.00 0.00 C ATOM 399 OD1 ASP A 312 -31.490 -59.742 2.063 1.00 0.00 O ATOM 400 OD2 ASP A 312 -31.814 -59.242 -0.064 1.00 0.00 O ATOM 401 H ASP A 312 -28.337 -56.380 1.000 1.00 0.00 H ATOM 402 HA ASP A 312 -31.128 -56.490 1.396 1.00 0.00 H ATOM 403 HB2 ASP A 312 -29.694 -57.978 0.012 1.00 0.00 H ATOM 404 HB3 ASP A 312 -29.116 -58.756 1.493 1.00 0.00 H ATOM 405 N THR A 313 -31.685 -57.224 3.734 1.00 0.00 N ATOM 406 CA THR A 313 -32.091 -57.333 5.142 1.00 0.00 C ATOM 407 C THR A 313 -32.350 -58.769 5.606 1.00 0.00 C ATOM 408 O THR A 313 -32.601 -58.975 6.794 1.00 0.00 O ATOM 409 CB THR A 313 -33.386 -56.538 5.383 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.448 -57.176 4.699 1.00 0.00 O ATOM 411 CG2 THR A 313 -33.270 -55.071 4.954 1.00 0.00 C ATOM 412 H THR A 313 -32.434 -57.150 3.045 1.00 0.00 H ATOM 413 HA THR A 313 -31.310 -56.914 5.777 1.00 0.00 H ATOM 414 HB THR A 313 -33.609 -56.554 6.451 1.00 0.00 H ATOM 415 HG1 THR A 313 -35.081 -56.477 4.380 1.00 0.00 H ATOM 416 HG21 THR A 313 -33.193 -54.991 3.870 1.00 0.00 H ATOM 417 HG22 THR A 313 -34.149 -54.523 5.291 1.00 0.00 H ATOM 418 HG23 THR A 313 -32.386 -54.625 5.411 1.00 0.00 H ATOM 419 N GLY A 314 -32.391 -59.754 4.698 1.00 0.00 N ATOM 420 CA GLY A 314 -32.880 -61.110 4.974 1.00 0.00 C ATOM 421 C GLY A 314 -34.387 -61.219 5.250 1.00 0.00 C ATOM 422 O GLY A 314 -34.890 -62.327 5.400 1.00 0.00 O ATOM 423 H GLY A 314 -32.132 -59.534 3.730 1.00 0.00 H ATOM 424 HA2 GLY A 314 -32.668 -61.741 4.112 1.00 0.00 H ATOM 425 HA3 GLY A 314 -32.350 -61.516 5.835 1.00 0.00 H ATOM 426 N HIS A 315 -35.125 -60.101 5.278 1.00 0.00 N ATOM 427 CA HIS A 315 -36.576 -60.060 5.500 1.00 0.00 C ATOM 428 C HIS A 315 -37.348 -59.977 4.167 1.00 0.00 C ATOM 429 O HIS A 315 -38.498 -59.547 4.128 1.00 0.00 O ATOM 430 CB HIS A 315 -36.908 -58.898 6.455 1.00 0.00 C ATOM 431 CG HIS A 315 -36.319 -59.047 7.841 1.00 0.00 C ATOM 432 ND1 HIS A 315 -34.990 -58.940 8.195 1.00 0.00 N ATOM 433 CD2 HIS A 315 -37.023 -59.315 8.985 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.903 -59.130 9.521 1.00 0.00 C ATOM 435 NE2 HIS A 315 -36.116 -59.364 10.046 1.00 0.00 N ATOM 436 H HIS A 315 -34.660 -59.209 5.134 1.00 0.00 H ATOM 437 HA HIS A 315 -36.893 -60.981 5.991 1.00 0.00 H ATOM 438 HB2 HIS A 315 -36.570 -57.956 6.023 1.00 0.00 H ATOM 439 HB3 HIS A 315 -37.991 -58.832 6.562 1.00 0.00 H ATOM 440 HD1 HIS A 315 -34.183 -58.818 7.580 1.00 0.00 H ATOM 441 HD2 HIS A 315 -38.091 -59.462 9.056 1.00 0.00 H ATOM 442 HE1 HIS A 315 -33.982 -59.115 10.087 1.00 0.00 H ATOM 443 N GLY A 316 -36.696 -60.344 3.053 1.00 0.00 N ATOM 444 CA GLY A 316 -37.202 -60.165 1.691 1.00 0.00 C ATOM 445 C GLY A 316 -36.911 -58.780 1.100 1.00 0.00 C ATOM 446 O GLY A 316 -37.277 -58.525 -0.048 1.00 0.00 O ATOM 447 H GLY A 316 -35.785 -60.757 3.187 1.00 0.00 H ATOM 448 HA2 GLY A 316 -36.758 -60.921 1.043 1.00 0.00 H ATOM 449 HA3 GLY A 316 -38.283 -60.315 1.683 1.00 0.00 H ATOM 450 N THR A 317 -36.239 -57.894 1.847 1.00 0.00 N ATOM 451 CA THR A 317 -36.052 -56.481 1.496 1.00 0.00 C ATOM 452 C THR A 317 -34.573 -56.090 1.400 1.00 0.00 C ATOM 453 O THR A 317 -33.678 -56.853 1.767 1.00 0.00 O ATOM 454 CB THR A 317 -36.797 -55.555 2.479 1.00 0.00 C ATOM 455 OG1 THR A 317 -36.148 -55.523 3.729 1.00 0.00 O ATOM 456 CG2 THR A 317 -38.247 -55.974 2.728 1.00 0.00 C ATOM 457 H THR A 317 -35.934 -58.166 2.772 1.00 0.00 H ATOM 458 HA THR A 317 -36.486 -56.311 0.513 1.00 0.00 H ATOM 459 HB THR A 317 -36.796 -54.546 2.066 1.00 0.00 H ATOM 460 HG1 THR A 317 -36.344 -54.581 4.136 1.00 0.00 H ATOM 461 HG21 THR A 317 -38.284 -56.921 3.267 1.00 0.00 H ATOM 462 HG22 THR A 317 -38.737 -55.218 3.340 1.00 0.00 H ATOM 463 HG23 THR A 317 -38.775 -56.077 1.781 1.00 0.00 H ATOM 464 N VAL A 318 -34.316 -54.886 0.881 1.00 0.00 N ATOM 465 CA VAL A 318 -32.990 -54.307 0.652 1.00 0.00 C ATOM 466 C VAL A 318 -33.047 -52.819 1.010 1.00 0.00 C ATOM 467 O VAL A 318 -33.902 -52.106 0.483 1.00 0.00 O ATOM 468 CB VAL A 318 -32.557 -54.516 -0.818 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.082 -54.176 -1.017 1.00 0.00 C ATOM 470 CG2 VAL A 318 -32.745 -55.951 -1.335 1.00 0.00 C ATOM 471 H VAL A 318 -35.112 -54.369 0.514 1.00 0.00 H ATOM 472 HA VAL A 318 -32.272 -54.792 1.309 1.00 0.00 H ATOM 473 HB VAL A 318 -33.145 -53.855 -1.452 1.00 0.00 H ATOM 474 HG11 VAL A 318 -30.858 -54.183 -2.083 1.00 0.00 H ATOM 475 HG12 VAL A 318 -30.865 -53.193 -0.606 1.00 0.00 H ATOM 476 HG13 VAL A 318 -30.458 -54.923 -0.536 1.00 0.00 H ATOM 477 HG21 VAL A 318 -32.213 -56.657 -0.698 1.00 0.00 H ATOM 478 HG22 VAL A 318 -33.801 -56.210 -1.344 1.00 0.00 H ATOM 479 HG23 VAL A 318 -32.362 -56.034 -2.352 1.00 0.00 H ATOM 480 N VAL A 319 -32.172 -52.354 1.914 1.00 0.00 N ATOM 481 CA VAL A 319 -32.220 -51.007 2.512 1.00 0.00 C ATOM 482 C VAL A 319 -31.089 -50.103 2.003 1.00 0.00 C ATOM 483 O VAL A 319 -29.935 -50.532 1.941 1.00 0.00 O ATOM 484 CB VAL A 319 -32.260 -51.101 4.056 1.00 0.00 C ATOM 485 CG1 VAL A 319 -30.967 -51.601 4.715 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.634 -49.748 4.674 1.00 0.00 C ATOM 487 H VAL A 319 -31.461 -52.999 2.258 1.00 0.00 H ATOM 488 HA VAL A 319 -33.159 -50.544 2.210 1.00 0.00 H ATOM 489 HB VAL A 319 -33.043 -51.808 4.327 1.00 0.00 H ATOM 490 HG11 VAL A 319 -31.120 -51.689 5.791 1.00 0.00 H ATOM 491 HG12 VAL A 319 -30.709 -52.585 4.329 1.00 0.00 H ATOM 492 HG13 VAL A 319 -30.147 -50.907 4.533 1.00 0.00 H ATOM 493 HG21 VAL A 319 -33.552 -49.371 4.221 1.00 0.00 H ATOM 494 HG22 VAL A 319 -32.803 -49.871 5.744 1.00 0.00 H ATOM 495 HG23 VAL A 319 -31.835 -49.022 4.523 1.00 0.00 H ATOM 496 N MET A 320 -31.430 -48.857 1.639 1.00 0.00 N ATOM 497 CA MET A 320 -30.532 -47.825 1.096 1.00 0.00 C ATOM 498 C MET A 320 -30.866 -46.409 1.600 1.00 0.00 C ATOM 499 O MET A 320 -31.947 -46.161 2.134 1.00 0.00 O ATOM 500 CB MET A 320 -30.587 -47.852 -0.445 1.00 0.00 C ATOM 501 CG MET A 320 -31.972 -47.643 -1.057 1.00 0.00 C ATOM 502 SD MET A 320 -31.920 -47.645 -2.867 1.00 0.00 S ATOM 503 CE MET A 320 -33.635 -47.186 -3.204 1.00 0.00 C ATOM 504 H MET A 320 -32.415 -48.598 1.696 1.00 0.00 H ATOM 505 HA MET A 320 -29.509 -48.052 1.402 1.00 0.00 H ATOM 506 HB2 MET A 320 -29.925 -47.086 -0.846 1.00 0.00 H ATOM 507 HB3 MET A 320 -30.222 -48.807 -0.796 1.00 0.00 H ATOM 508 HG2 MET A 320 -32.634 -48.447 -0.733 1.00 0.00 H ATOM 509 HG3 MET A 320 -32.380 -46.693 -0.714 1.00 0.00 H ATOM 510 HE1 MET A 320 -34.305 -47.918 -2.756 1.00 0.00 H ATOM 511 HE2 MET A 320 -33.838 -46.200 -2.788 1.00 0.00 H ATOM 512 HE3 MET A 320 -33.787 -47.162 -4.282 1.00 0.00 H ATOM 513 N GLN A 321 -29.959 -45.458 1.340 1.00 0.00 N ATOM 514 CA GLN A 321 -30.197 -44.011 1.439 1.00 0.00 C ATOM 515 C GLN A 321 -29.897 -43.390 0.074 1.00 0.00 C ATOM 516 O GLN A 321 -28.828 -43.653 -0.480 1.00 0.00 O ATOM 517 CB GLN A 321 -29.281 -43.330 2.474 1.00 0.00 C ATOM 518 CG GLN A 321 -29.448 -43.745 3.945 1.00 0.00 C ATOM 519 CD GLN A 321 -30.461 -42.936 4.755 1.00 0.00 C ATOM 520 OE1 GLN A 321 -31.059 -43.446 5.686 1.00 0.00 O ATOM 521 NE2 GLN A 321 -30.654 -41.652 4.512 1.00 0.00 N ATOM 522 H GLN A 321 -29.118 -45.748 0.844 1.00 0.00 H ATOM 523 HA GLN A 321 -31.233 -43.826 1.708 1.00 0.00 H ATOM 524 HB2 GLN A 321 -28.252 -43.528 2.195 1.00 0.00 H ATOM 525 HB3 GLN A 321 -29.402 -42.251 2.382 1.00 0.00 H ATOM 526 HG2 GLN A 321 -29.713 -44.802 4.000 1.00 0.00 H ATOM 527 HG3 GLN A 321 -28.484 -43.627 4.438 1.00 0.00 H ATOM 528 HE21 GLN A 321 -30.154 -41.135 3.807 1.00 0.00 H ATOM 529 HE22 GLN A 321 -31.298 -41.210 5.145 1.00 0.00 H ATOM 530 N VAL A 322 -30.789 -42.544 -0.447 1.00 0.00 N ATOM 531 CA VAL A 322 -30.630 -41.876 -1.756 1.00 0.00 C ATOM 532 C VAL A 322 -30.857 -40.368 -1.649 1.00 0.00 C ATOM 533 O VAL A 322 -31.595 -39.938 -0.767 1.00 0.00 O ATOM 534 CB VAL A 322 -31.553 -42.500 -2.824 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.172 -43.956 -3.114 1.00 0.00 C ATOM 536 CG2 VAL A 322 -33.039 -42.454 -2.446 1.00 0.00 C ATOM 537 H VAL A 322 -31.633 -42.344 0.091 1.00 0.00 H ATOM 538 HA VAL A 322 -29.607 -42.001 -2.094 1.00 0.00 H ATOM 539 HB VAL A 322 -31.426 -41.937 -3.749 1.00 0.00 H ATOM 540 HG11 VAL A 322 -30.142 -44.005 -3.463 1.00 0.00 H ATOM 541 HG12 VAL A 322 -31.280 -44.568 -2.219 1.00 0.00 H ATOM 542 HG13 VAL A 322 -31.826 -44.357 -3.889 1.00 0.00 H ATOM 543 HG21 VAL A 322 -33.632 -42.880 -3.254 1.00 0.00 H ATOM 544 HG22 VAL A 322 -33.221 -43.025 -1.534 1.00 0.00 H ATOM 545 HG23 VAL A 322 -33.351 -41.422 -2.291 1.00 0.00 H ATOM 546 N LYS A 323 -30.240 -39.583 -2.551 1.00 0.00 N ATOM 547 CA LYS A 323 -30.297 -38.111 -2.583 1.00 0.00 C ATOM 548 C LYS A 323 -30.488 -37.551 -4.001 1.00 0.00 C ATOM 549 O LYS A 323 -29.934 -38.079 -4.971 1.00 0.00 O ATOM 550 CB LYS A 323 -29.020 -37.544 -1.925 1.00 0.00 C ATOM 551 CG LYS A 323 -28.994 -36.004 -1.853 1.00 0.00 C ATOM 552 CD LYS A 323 -27.899 -35.482 -0.910 1.00 0.00 C ATOM 553 CE LYS A 323 -28.066 -33.988 -0.594 1.00 0.00 C ATOM 554 NZ LYS A 323 -29.120 -33.744 0.416 1.00 0.00 N ATOM 555 H LYS A 323 -29.627 -40.036 -3.229 1.00 0.00 H ATOM 556 HA LYS A 323 -31.151 -37.786 -1.990 1.00 0.00 H ATOM 557 HB2 LYS A 323 -28.961 -37.942 -0.912 1.00 0.00 H ATOM 558 HB3 LYS A 323 -28.143 -37.887 -2.475 1.00 0.00 H ATOM 559 HG2 LYS A 323 -28.806 -35.601 -2.849 1.00 0.00 H ATOM 560 HG3 LYS A 323 -29.964 -35.641 -1.518 1.00 0.00 H ATOM 561 HD2 LYS A 323 -27.903 -36.047 0.024 1.00 0.00 H ATOM 562 HD3 LYS A 323 -26.930 -35.632 -1.390 1.00 0.00 H ATOM 563 HE2 LYS A 323 -27.120 -33.608 -0.201 1.00 0.00 H ATOM 564 HE3 LYS A 323 -28.299 -33.433 -1.508 1.00 0.00 H ATOM 565 HZ1 LYS A 323 -29.159 -32.747 0.665 1.00 0.00 H ATOM 566 HZ2 LYS A 323 -30.051 -33.922 0.036 1.00 0.00 H ATOM 567 HZ3 LYS A 323 -28.973 -34.305 1.264 1.00 0.00 H ATOM 568 N VAL A 324 -31.216 -36.432 -4.074 1.00 0.00 N ATOM 569 CA VAL A 324 -31.324 -35.480 -5.193 1.00 0.00 C ATOM 570 C VAL A 324 -30.689 -34.139 -4.736 1.00 0.00 C ATOM 571 O VAL A 324 -30.738 -33.878 -3.536 1.00 0.00 O ATOM 572 CB VAL A 324 -32.814 -35.263 -5.561 1.00 0.00 C ATOM 573 CG1 VAL A 324 -32.946 -34.597 -6.936 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.657 -36.551 -5.594 1.00 0.00 C ATOM 575 H VAL A 324 -31.660 -36.124 -3.206 1.00 0.00 H ATOM 576 HA VAL A 324 -30.796 -35.890 -6.051 1.00 0.00 H ATOM 577 HB VAL A 324 -33.269 -34.612 -4.814 1.00 0.00 H ATOM 578 HG11 VAL A 324 -34.000 -34.519 -7.202 1.00 0.00 H ATOM 579 HG12 VAL A 324 -32.430 -35.186 -7.695 1.00 0.00 H ATOM 580 HG13 VAL A 324 -32.531 -33.590 -6.905 1.00 0.00 H ATOM 581 HG21 VAL A 324 -34.682 -36.311 -5.869 1.00 0.00 H ATOM 582 HG22 VAL A 324 -33.251 -37.258 -6.312 1.00 0.00 H ATOM 583 HG23 VAL A 324 -33.684 -37.010 -4.606 1.00 0.00 H ATOM 584 N PRO A 325 -30.086 -33.283 -5.599 1.00 0.00 N ATOM 585 CA PRO A 325 -29.429 -32.044 -5.150 1.00 0.00 C ATOM 586 C PRO A 325 -30.178 -30.736 -5.478 1.00 0.00 C ATOM 587 O PRO A 325 -30.439 -29.944 -4.575 1.00 0.00 O ATOM 588 CB PRO A 325 -28.042 -32.074 -5.794 1.00 0.00 C ATOM 589 CG PRO A 325 -28.159 -33.041 -6.977 1.00 0.00 C ATOM 590 CD PRO A 325 -29.574 -33.622 -6.920 1.00 0.00 C ATOM 591 HA PRO A 325 -29.286 -32.060 -4.068 1.00 0.00 H ATOM 592 HB2 PRO A 325 -27.719 -31.084 -6.114 1.00 0.00 H ATOM 593 HB3 PRO A 325 -27.324 -32.473 -5.075 1.00 0.00 H ATOM 594 HG2 PRO A 325 -27.992 -32.530 -7.924 1.00 0.00 H ATOM 595 HG3 PRO A 325 -27.423 -33.835 -6.849 1.00 0.00 H ATOM 596 HD2 PRO A 325 -30.196 -33.157 -7.683 1.00 0.00 H ATOM 597 HD3 PRO A 325 -29.526 -34.696 -7.089 1.00 0.00 H ATOM 598 N LYS A 326 -30.474 -30.448 -6.757 1.00 0.00 N ATOM 599 CA LYS A 326 -31.122 -29.194 -7.187 1.00 0.00 C ATOM 600 C LYS A 326 -32.112 -29.397 -8.342 1.00 0.00 C ATOM 601 O LYS A 326 -32.212 -30.488 -8.893 1.00 0.00 O ATOM 602 CB LYS A 326 -30.084 -28.080 -7.458 1.00 0.00 C ATOM 603 CG LYS A 326 -29.183 -28.227 -8.695 1.00 0.00 C ATOM 604 CD LYS A 326 -27.965 -29.137 -8.469 1.00 0.00 C ATOM 605 CE LYS A 326 -26.965 -29.031 -9.627 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.433 -29.763 -10.823 1.00 0.00 N ATOM 607 H LYS A 326 -30.297 -31.152 -7.459 1.00 0.00 H ATOM 608 HA LYS A 326 -31.708 -28.839 -6.346 1.00 0.00 H ATOM 609 HB2 LYS A 326 -30.634 -27.146 -7.573 1.00 0.00 H ATOM 610 HB3 LYS A 326 -29.458 -27.956 -6.572 1.00 0.00 H ATOM 611 HG2 LYS A 326 -29.769 -28.578 -9.542 1.00 0.00 H ATOM 612 HG3 LYS A 326 -28.810 -27.232 -8.945 1.00 0.00 H ATOM 613 HD2 LYS A 326 -27.459 -28.823 -7.556 1.00 0.00 H ATOM 614 HD3 LYS A 326 -28.286 -30.171 -8.354 1.00 0.00 H ATOM 615 HE2 LYS A 326 -26.811 -27.975 -9.866 1.00 0.00 H ATOM 616 HE3 LYS A 326 -26.009 -29.450 -9.301 1.00 0.00 H ATOM 617 HZ1 LYS A 326 -27.565 -30.761 -10.616 1.00 0.00 H ATOM 618 HZ2 LYS A 326 -28.409 -29.547 -11.062 1.00 0.00 H ATOM 619 HZ3 LYS A 326 -26.837 -29.649 -11.626 1.00 0.00 H ATOM 620 N GLY A 327 -32.886 -28.354 -8.669 1.00 0.00 N ATOM 621 CA GLY A 327 -33.728 -28.237 -9.870 1.00 0.00 C ATOM 622 C GLY A 327 -34.967 -29.143 -9.966 1.00 0.00 C ATOM 623 O GLY A 327 -35.721 -29.019 -10.928 1.00 0.00 O ATOM 624 H GLY A 327 -32.812 -27.531 -8.089 1.00 0.00 H ATOM 625 HA2 GLY A 327 -34.071 -27.206 -9.949 1.00 0.00 H ATOM 626 HA3 GLY A 327 -33.107 -28.443 -10.744 1.00 0.00 H ATOM 627 N ALA A 328 -35.191 -30.047 -9.007 1.00 0.00 N ATOM 628 CA ALA A 328 -36.108 -31.178 -9.140 1.00 0.00 C ATOM 629 C ALA A 328 -37.210 -31.212 -8.055 1.00 0.00 C ATOM 630 O ALA A 328 -36.951 -31.652 -6.931 1.00 0.00 O ATOM 631 CB ALA A 328 -35.254 -32.451 -9.144 1.00 0.00 C ATOM 632 H ALA A 328 -34.489 -30.115 -8.288 1.00 0.00 H ATOM 633 HA ALA A 328 -36.596 -31.134 -10.112 1.00 0.00 H ATOM 634 HB1 ALA A 328 -34.507 -32.393 -9.936 1.00 0.00 H ATOM 635 HB2 ALA A 328 -34.747 -32.553 -8.185 1.00 0.00 H ATOM 636 HB3 ALA A 328 -35.889 -33.317 -9.314 1.00 0.00 H ATOM 637 N PRO A 329 -38.442 -30.752 -8.350 1.00 0.00 N ATOM 638 CA PRO A 329 -39.651 -31.152 -7.630 1.00 0.00 C ATOM 639 C PRO A 329 -40.137 -32.513 -8.162 1.00 0.00 C ATOM 640 O PRO A 329 -40.520 -32.629 -9.334 1.00 0.00 O ATOM 641 CB PRO A 329 -40.655 -30.029 -7.899 1.00 0.00 C ATOM 642 CG PRO A 329 -40.276 -29.529 -9.296 1.00 0.00 C ATOM 643 CD PRO A 329 -38.769 -29.794 -9.399 1.00 0.00 C ATOM 644 HA PRO A 329 -39.462 -31.221 -6.558 1.00 0.00 H ATOM 645 HB2 PRO A 329 -41.687 -30.380 -7.857 1.00 0.00 H ATOM 646 HB3 PRO A 329 -40.499 -29.229 -7.174 1.00 0.00 H ATOM 647 HG2 PRO A 329 -40.804 -30.111 -10.052 1.00 0.00 H ATOM 648 HG3 PRO A 329 -40.505 -28.470 -9.413 1.00 0.00 H ATOM 649 HD2 PRO A 329 -38.532 -30.189 -10.387 1.00 0.00 H ATOM 650 HD3 PRO A 329 -38.222 -28.866 -9.227 1.00 0.00 H ATOM 651 N CYS A 330 -40.063 -33.570 -7.341 1.00 0.00 N ATOM 652 CA CYS A 330 -40.304 -34.938 -7.808 1.00 0.00 C ATOM 653 C CYS A 330 -40.711 -35.957 -6.732 1.00 0.00 C ATOM 654 O CYS A 330 -40.364 -35.823 -5.559 1.00 0.00 O ATOM 655 CB CYS A 330 -39.057 -35.416 -8.569 1.00 0.00 C ATOM 656 SG CYS A 330 -37.457 -35.158 -7.769 1.00 0.00 S ATOM 657 H CYS A 330 -39.722 -33.444 -6.398 1.00 0.00 H ATOM 658 HA CYS A 330 -41.135 -34.912 -8.500 1.00 0.00 H ATOM 659 HB2 CYS A 330 -39.156 -36.482 -8.769 1.00 0.00 H ATOM 660 HB3 CYS A 330 -39.028 -34.902 -9.527 1.00 0.00 H ATOM 661 N LYS A 331 -41.408 -37.016 -7.179 1.00 0.00 N ATOM 662 CA LYS A 331 -41.618 -38.292 -6.478 1.00 0.00 C ATOM 663 C LYS A 331 -40.434 -39.192 -6.839 1.00 0.00 C ATOM 664 O LYS A 331 -40.427 -39.787 -7.916 1.00 0.00 O ATOM 665 CB LYS A 331 -42.936 -38.956 -6.927 1.00 0.00 C ATOM 666 CG LYS A 331 -44.232 -38.308 -6.424 1.00 0.00 C ATOM 667 CD LYS A 331 -44.482 -38.434 -4.915 1.00 0.00 C ATOM 668 CE LYS A 331 -44.645 -39.866 -4.386 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.365 -40.407 -3.878 1.00 0.00 N ATOM 670 H LYS A 331 -41.529 -37.048 -8.190 1.00 0.00 H ATOM 671 HA LYS A 331 -41.623 -38.132 -5.401 1.00 0.00 H ATOM 672 HB2 LYS A 331 -42.963 -38.951 -8.014 1.00 0.00 H ATOM 673 HB3 LYS A 331 -42.932 -39.998 -6.618 1.00 0.00 H ATOM 674 HG2 LYS A 331 -44.224 -37.250 -6.689 1.00 0.00 H ATOM 675 HG3 LYS A 331 -45.071 -38.773 -6.945 1.00 0.00 H ATOM 676 HD2 LYS A 331 -43.676 -37.941 -4.377 1.00 0.00 H ATOM 677 HD3 LYS A 331 -45.404 -37.895 -4.692 1.00 0.00 H ATOM 678 HE2 LYS A 331 -45.352 -39.827 -3.554 1.00 0.00 H ATOM 679 HE3 LYS A 331 -45.071 -40.512 -5.158 1.00 0.00 H ATOM 680 HZ1 LYS A 331 -42.746 -39.656 -3.572 1.00 0.00 H ATOM 681 HZ2 LYS A 331 -43.489 -40.971 -3.037 1.00 0.00 H ATOM 682 HZ3 LYS A 331 -42.817 -40.938 -4.550 1.00 0.00 H ATOM 683 N ILE A 332 -39.396 -39.178 -6.002 1.00 0.00 N ATOM 684 CA ILE A 332 -38.027 -39.532 -6.401 1.00 0.00 C ATOM 685 C ILE A 332 -37.936 -40.961 -7.009 1.00 0.00 C ATOM 686 O ILE A 332 -38.210 -41.932 -6.302 1.00 0.00 O ATOM 687 CB ILE A 332 -37.009 -39.200 -5.278 1.00 0.00 C ATOM 688 CG1 ILE A 332 -36.981 -40.178 -4.085 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.241 -37.775 -4.734 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.837 -41.188 -4.214 1.00 0.00 C ATOM 691 H ILE A 332 -39.509 -38.675 -5.133 1.00 0.00 H ATOM 692 HA ILE A 332 -37.790 -38.829 -7.189 1.00 0.00 H ATOM 693 HB ILE A 332 -36.020 -39.192 -5.741 1.00 0.00 H ATOM 694 HG12 ILE A 332 -36.820 -39.633 -3.153 1.00 0.00 H ATOM 695 HG13 ILE A 332 -37.935 -40.696 -4.002 1.00 0.00 H ATOM 696 HG21 ILE A 332 -37.347 -37.062 -5.549 1.00 0.00 H ATOM 697 HG22 ILE A 332 -38.131 -37.729 -4.106 1.00 0.00 H ATOM 698 HG23 ILE A 332 -36.390 -37.470 -4.122 1.00 0.00 H ATOM 699 HD11 ILE A 332 -34.883 -40.665 -4.148 1.00 0.00 H ATOM 700 HD12 ILE A 332 -35.904 -41.911 -3.403 1.00 0.00 H ATOM 701 HD13 ILE A 332 -35.886 -41.708 -5.168 1.00 0.00 H ATOM 702 N PRO A 333 -37.653 -41.126 -8.324 1.00 0.00 N ATOM 703 CA PRO A 333 -37.802 -42.407 -9.020 1.00 0.00 C ATOM 704 C PRO A 333 -36.900 -43.527 -8.478 1.00 0.00 C ATOM 705 O PRO A 333 -35.675 -43.471 -8.610 1.00 0.00 O ATOM 706 CB PRO A 333 -37.550 -42.158 -10.513 1.00 0.00 C ATOM 707 CG PRO A 333 -37.284 -40.663 -10.662 1.00 0.00 C ATOM 708 CD PRO A 333 -37.345 -40.060 -9.264 1.00 0.00 C ATOM 709 HA PRO A 333 -38.842 -42.718 -8.912 1.00 0.00 H ATOM 710 HB2 PRO A 333 -36.689 -42.720 -10.877 1.00 0.00 H ATOM 711 HB3 PRO A 333 -38.430 -42.445 -11.087 1.00 0.00 H ATOM 712 HG2 PRO A 333 -36.300 -40.494 -11.097 1.00 0.00 H ATOM 713 HG3 PRO A 333 -38.045 -40.211 -11.295 1.00 0.00 H ATOM 714 HD2 PRO A 333 -36.381 -39.619 -9.015 1.00 0.00 H ATOM 715 HD3 PRO A 333 -38.127 -39.299 -9.243 1.00 0.00 H ATOM 716 N VAL A 334 -37.525 -44.576 -7.927 1.00 0.00 N ATOM 717 CA VAL A 334 -36.873 -45.815 -7.481 1.00 0.00 C ATOM 718 C VAL A 334 -37.496 -47.013 -8.199 1.00 0.00 C ATOM 719 O VAL A 334 -38.637 -47.410 -7.942 1.00 0.00 O ATOM 720 CB VAL A 334 -36.918 -45.969 -5.950 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.352 -47.327 -5.507 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.094 -44.872 -5.269 1.00 0.00 C ATOM 723 H VAL A 334 -38.529 -44.518 -7.841 1.00 0.00 H ATOM 724 HA VAL A 334 -35.820 -45.778 -7.765 1.00 0.00 H ATOM 725 HB VAL A 334 -37.949 -45.889 -5.607 1.00 0.00 H ATOM 726 HG11 VAL A 334 -36.991 -48.140 -5.853 1.00 0.00 H ATOM 727 HG12 VAL A 334 -35.350 -47.466 -5.916 1.00 0.00 H ATOM 728 HG13 VAL A 334 -36.314 -47.374 -4.420 1.00 0.00 H ATOM 729 HG21 VAL A 334 -36.088 -45.027 -4.192 1.00 0.00 H ATOM 730 HG22 VAL A 334 -35.069 -44.881 -5.640 1.00 0.00 H ATOM 731 HG23 VAL A 334 -36.539 -43.901 -5.475 1.00 0.00 H ATOM 732 N ILE A 335 -36.722 -47.598 -9.108 1.00 0.00 N ATOM 733 CA ILE A 335 -37.102 -48.731 -9.948 1.00 0.00 C ATOM 734 C ILE A 335 -36.110 -49.884 -9.734 1.00 0.00 C ATOM 735 O ILE A 335 -35.035 -49.699 -9.168 1.00 0.00 O ATOM 736 CB ILE A 335 -37.279 -48.301 -11.430 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.298 -47.210 -11.933 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.743 -47.903 -11.688 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.673 -45.735 -11.719 1.00 0.00 C ATOM 740 H ILE A 335 -35.759 -47.270 -9.205 1.00 0.00 H ATOM 741 HA ILE A 335 -38.062 -49.105 -9.616 1.00 0.00 H ATOM 742 HB ILE A 335 -37.097 -49.187 -12.042 1.00 0.00 H ATOM 743 HG12 ILE A 335 -35.333 -47.381 -11.469 1.00 0.00 H ATOM 744 HG13 ILE A 335 -36.168 -47.342 -13.004 1.00 0.00 H ATOM 745 HG21 ILE A 335 -39.400 -48.750 -11.498 1.00 0.00 H ATOM 746 HG22 ILE A 335 -39.034 -47.078 -11.036 1.00 0.00 H ATOM 747 HG23 ILE A 335 -38.865 -47.601 -12.730 1.00 0.00 H ATOM 748 HD11 ILE A 335 -36.882 -45.529 -10.672 1.00 0.00 H ATOM 749 HD12 ILE A 335 -35.841 -45.106 -12.034 1.00 0.00 H ATOM 750 HD13 ILE A 335 -37.547 -45.476 -12.317 1.00 0.00 H ATOM 751 N VAL A 336 -36.482 -51.101 -10.134 1.00 0.00 N ATOM 752 CA VAL A 336 -35.626 -52.292 -10.020 1.00 0.00 C ATOM 753 C VAL A 336 -35.781 -53.094 -11.297 1.00 0.00 C ATOM 754 O VAL A 336 -36.910 -53.412 -11.652 1.00 0.00 O ATOM 755 CB VAL A 336 -36.017 -53.175 -8.817 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.070 -54.378 -8.721 1.00 0.00 C ATOM 757 CG2 VAL A 336 -35.988 -52.425 -7.480 1.00 0.00 C ATOM 758 H VAL A 336 -37.395 -51.224 -10.567 1.00 0.00 H ATOM 759 HA VAL A 336 -34.584 -51.992 -9.917 1.00 0.00 H ATOM 760 HB VAL A 336 -37.029 -53.546 -8.963 1.00 0.00 H ATOM 761 HG11 VAL A 336 -35.175 -55.030 -9.588 1.00 0.00 H ATOM 762 HG12 VAL A 336 -34.039 -54.031 -8.670 1.00 0.00 H ATOM 763 HG13 VAL A 336 -35.299 -54.964 -7.835 1.00 0.00 H ATOM 764 HG21 VAL A 336 -36.196 -53.114 -6.661 1.00 0.00 H ATOM 765 HG22 VAL A 336 -35.009 -51.975 -7.334 1.00 0.00 H ATOM 766 HG23 VAL A 336 -36.746 -51.644 -7.472 1.00 0.00 H ATOM 767 N ALA A 337 -34.684 -53.438 -11.968 1.00 0.00 N ATOM 768 CA ALA A 337 -34.744 -54.146 -13.244 1.00 0.00 C ATOM 769 C ALA A 337 -33.661 -55.220 -13.365 1.00 0.00 C ATOM 770 O ALA A 337 -32.716 -55.243 -12.585 1.00 0.00 O ATOM 771 CB ALA A 337 -34.619 -53.100 -14.350 1.00 0.00 C ATOM 772 H ALA A 337 -33.767 -53.178 -11.608 1.00 0.00 H ATOM 773 HA ALA A 337 -35.708 -54.644 -13.351 1.00 0.00 H ATOM 774 HB1 ALA A 337 -33.629 -52.643 -14.335 1.00 0.00 H ATOM 775 HB2 ALA A 337 -34.789 -53.571 -15.315 1.00 0.00 H ATOM 776 HB3 ALA A 337 -35.380 -52.335 -14.201 1.00 0.00 H ATOM 777 N ASP A 338 -33.773 -56.072 -14.386 1.00 0.00 N ATOM 778 CA ASP A 338 -32.714 -57.006 -14.798 1.00 0.00 C ATOM 779 C ASP A 338 -31.958 -56.503 -16.047 1.00 0.00 C ATOM 780 O ASP A 338 -30.989 -57.115 -16.482 1.00 0.00 O ATOM 781 CB ASP A 338 -33.333 -58.391 -15.019 1.00 0.00 C ATOM 782 CG ASP A 338 -33.973 -58.933 -13.738 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.246 -59.148 -12.744 1.00 0.00 O ATOM 784 OD2 ASP A 338 -35.206 -59.165 -13.722 1.00 0.00 O ATOM 785 H ASP A 338 -34.621 -56.054 -14.935 1.00 0.00 H ATOM 786 HA ASP A 338 -31.981 -57.111 -13.997 1.00 0.00 H ATOM 787 HB2 ASP A 338 -34.080 -58.332 -15.813 1.00 0.00 H ATOM 788 HB3 ASP A 338 -32.552 -59.086 -15.336 1.00 0.00 H ATOM 789 N ASP A 339 -32.389 -55.362 -16.604 1.00 0.00 N ATOM 790 CA ASP A 339 -31.996 -54.824 -17.912 1.00 0.00 C ATOM 791 C ASP A 339 -31.039 -53.615 -17.847 1.00 0.00 C ATOM 792 O ASP A 339 -30.666 -53.076 -18.888 1.00 0.00 O ATOM 793 CB ASP A 339 -33.281 -54.489 -18.694 1.00 0.00 C ATOM 794 CG ASP A 339 -34.140 -53.424 -18.003 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.610 -52.333 -17.705 1.00 0.00 O ATOM 796 OD2 ASP A 339 -35.338 -53.677 -17.749 1.00 0.00 O ATOM 797 H ASP A 339 -33.182 -54.934 -16.150 1.00 0.00 H ATOM 798 HA ASP A 339 -31.472 -55.603 -18.468 1.00 0.00 H ATOM 799 HB2 ASP A 339 -33.016 -54.136 -19.692 1.00 0.00 H ATOM 800 HB3 ASP A 339 -33.866 -55.403 -18.813 1.00 0.00 H ATOM 801 N LEU A 340 -30.651 -53.178 -16.638 1.00 0.00 N ATOM 802 CA LEU A 340 -29.778 -52.027 -16.341 1.00 0.00 C ATOM 803 C LEU A 340 -30.297 -50.645 -16.806 1.00 0.00 C ATOM 804 O LEU A 340 -29.630 -49.646 -16.544 1.00 0.00 O ATOM 805 CB LEU A 340 -28.341 -52.303 -16.849 1.00 0.00 C ATOM 806 CG LEU A 340 -27.623 -53.464 -16.134 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.451 -53.969 -16.980 1.00 0.00 C ATOM 808 CD2 LEU A 340 -27.069 -53.016 -14.779 1.00 0.00 C ATOM 809 H LEU A 340 -31.002 -53.722 -15.864 1.00 0.00 H ATOM 810 HA LEU A 340 -29.719 -51.945 -15.256 1.00 0.00 H ATOM 811 HB2 LEU A 340 -28.383 -52.510 -17.918 1.00 0.00 H ATOM 812 HB3 LEU A 340 -27.736 -51.403 -16.729 1.00 0.00 H ATOM 813 HG LEU A 340 -28.312 -54.296 -15.984 1.00 0.00 H ATOM 814 HD11 LEU A 340 -25.960 -54.799 -16.469 1.00 0.00 H ATOM 815 HD12 LEU A 340 -26.821 -54.326 -17.942 1.00 0.00 H ATOM 816 HD13 LEU A 340 -25.731 -53.167 -17.144 1.00 0.00 H ATOM 817 HD21 LEU A 340 -26.358 -52.201 -14.912 1.00 0.00 H ATOM 818 HD22 LEU A 340 -27.880 -52.683 -14.133 1.00 0.00 H ATOM 819 HD23 LEU A 340 -26.563 -53.853 -14.301 1.00 0.00 H ATOM 820 N THR A 341 -31.483 -50.542 -17.426 1.00 0.00 N ATOM 821 CA THR A 341 -32.055 -49.278 -17.932 1.00 0.00 C ATOM 822 C THR A 341 -33.492 -48.992 -17.458 1.00 0.00 C ATOM 823 O THR A 341 -34.031 -47.923 -17.762 1.00 0.00 O ATOM 824 CB THR A 341 -31.932 -49.212 -19.466 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.310 -47.927 -19.905 1.00 0.00 O ATOM 826 CG2 THR A 341 -32.799 -50.231 -20.208 1.00 0.00 C ATOM 827 H THR A 341 -31.996 -51.404 -17.625 1.00 0.00 H ATOM 828 HA THR A 341 -31.452 -48.454 -17.549 1.00 0.00 H ATOM 829 HB THR A 341 -30.890 -49.377 -19.741 1.00 0.00 H ATOM 830 HG1 THR A 341 -33.189 -47.759 -19.541 1.00 0.00 H ATOM 831 HG21 THR A 341 -32.650 -50.116 -21.281 1.00 0.00 H ATOM 832 HG22 THR A 341 -32.507 -51.243 -19.926 1.00 0.00 H ATOM 833 HG23 THR A 341 -33.853 -50.080 -19.977 1.00 0.00 H ATOM 834 N ALA A 342 -34.099 -49.905 -16.696 1.00 0.00 N ATOM 835 CA ALA A 342 -35.492 -49.924 -16.261 1.00 0.00 C ATOM 836 C ALA A 342 -36.488 -50.024 -17.425 1.00 0.00 C ATOM 837 O ALA A 342 -37.509 -49.337 -17.437 1.00 0.00 O ATOM 838 CB ALA A 342 -35.783 -48.781 -15.282 1.00 0.00 C ATOM 839 H ALA A 342 -33.642 -50.818 -16.702 1.00 0.00 H ATOM 840 HA ALA A 342 -35.623 -50.845 -15.702 1.00 0.00 H ATOM 841 HB1 ALA A 342 -34.982 -48.700 -14.548 1.00 0.00 H ATOM 842 HB2 ALA A 342 -35.885 -47.849 -15.831 1.00 0.00 H ATOM 843 HB3 ALA A 342 -36.723 -48.983 -14.768 1.00 0.00 H ATOM 844 N ALA A 343 -36.212 -50.918 -18.382 1.00 0.00 N ATOM 845 CA ALA A 343 -37.218 -51.338 -19.356 1.00 0.00 C ATOM 846 C ALA A 343 -38.353 -52.134 -18.679 1.00 0.00 C ATOM 847 O ALA A 343 -39.508 -52.013 -19.086 1.00 0.00 O ATOM 848 CB ALA A 343 -36.544 -52.144 -20.476 1.00 0.00 C ATOM 849 H ALA A 343 -35.383 -51.500 -18.260 1.00 0.00 H ATOM 850 HA ALA A 343 -37.660 -50.447 -19.803 1.00 0.00 H ATOM 851 HB1 ALA A 343 -36.166 -53.091 -20.094 1.00 0.00 H ATOM 852 HB2 ALA A 343 -37.271 -52.350 -21.263 1.00 0.00 H ATOM 853 HB3 ALA A 343 -35.719 -51.573 -20.901 1.00 0.00 H ATOM 854 N ILE A 344 -38.042 -52.913 -17.630 1.00 0.00 N ATOM 855 CA ILE A 344 -38.993 -53.745 -16.876 1.00 0.00 C ATOM 856 C ILE A 344 -38.811 -53.523 -15.363 1.00 0.00 C ATOM 857 O ILE A 344 -37.757 -53.851 -14.820 1.00 0.00 O ATOM 858 CB ILE A 344 -38.787 -55.240 -17.230 1.00 0.00 C ATOM 859 CG1 ILE A 344 -38.911 -55.543 -18.744 1.00 0.00 C ATOM 860 CG2 ILE A 344 -39.806 -56.099 -16.452 1.00 0.00 C ATOM 861 CD1 ILE A 344 -38.199 -56.843 -19.143 1.00 0.00 C ATOM 862 H ILE A 344 -37.041 -53.073 -17.470 1.00 0.00 H ATOM 863 HA ILE A 344 -40.011 -53.465 -17.150 1.00 0.00 H ATOM 864 HB ILE A 344 -37.781 -55.522 -16.910 1.00 0.00 H ATOM 865 HG12 ILE A 344 -39.963 -55.597 -19.028 1.00 0.00 H ATOM 866 HG13 ILE A 344 -38.450 -54.754 -19.334 1.00 0.00 H ATOM 867 HG21 ILE A 344 -39.690 -57.151 -16.709 1.00 0.00 H ATOM 868 HG22 ILE A 344 -39.647 -56.009 -15.377 1.00 0.00 H ATOM 869 HG23 ILE A 344 -40.822 -55.788 -16.695 1.00 0.00 H ATOM 870 HD11 ILE A 344 -37.139 -56.770 -18.897 1.00 0.00 H ATOM 871 HD12 ILE A 344 -38.633 -57.698 -18.627 1.00 0.00 H ATOM 872 HD13 ILE A 344 -38.300 -56.992 -20.218 1.00 0.00 H ATOM 873 N ASN A 345 -39.836 -53.017 -14.654 1.00 0.00 N ATOM 874 CA ASN A 345 -39.786 -52.954 -13.188 1.00 0.00 C ATOM 875 C ASN A 345 -40.121 -54.305 -12.520 1.00 0.00 C ATOM 876 O ASN A 345 -41.287 -54.692 -12.384 1.00 0.00 O ATOM 877 CB ASN A 345 -40.627 -51.815 -12.596 1.00 0.00 C ATOM 878 CG ASN A 345 -40.359 -51.780 -11.094 1.00 0.00 C ATOM 879 OD1 ASN A 345 -39.337 -51.290 -10.622 1.00 0.00 O ATOM 880 ND2 ASN A 345 -41.239 -52.345 -10.295 1.00 0.00 N ATOM 881 H ASN A 345 -40.684 -52.758 -15.135 1.00 0.00 H ATOM 882 HA ASN A 345 -38.758 -52.705 -12.929 1.00 0.00 H ATOM 883 HB2 ASN A 345 -40.323 -50.865 -13.033 1.00 0.00 H ATOM 884 HB3 ASN A 345 -41.687 -51.982 -12.791 1.00 0.00 H ATOM 885 HD21 ASN A 345 -42.141 -52.686 -10.631 1.00 0.00 H ATOM 886 HD22 ASN A 345 -40.974 -52.476 -9.319 1.00 0.00 H ATOM 887 N LYS A 346 -39.079 -54.978 -12.030 1.00 0.00 N ATOM 888 CA LYS A 346 -39.104 -56.202 -11.230 1.00 0.00 C ATOM 889 C LYS A 346 -39.734 -55.998 -9.841 1.00 0.00 C ATOM 890 O LYS A 346 -40.690 -56.696 -9.507 1.00 0.00 O ATOM 891 CB LYS A 346 -37.658 -56.726 -11.122 1.00 0.00 C ATOM 892 CG LYS A 346 -37.601 -58.235 -10.860 1.00 0.00 C ATOM 893 CD LYS A 346 -36.225 -58.636 -10.317 1.00 0.00 C ATOM 894 CE LYS A 346 -36.036 -60.158 -10.336 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.149 -60.564 -11.445 1.00 0.00 N ATOM 896 H LYS A 346 -38.171 -54.539 -12.181 1.00 0.00 H ATOM 897 HA LYS A 346 -39.703 -56.944 -11.762 1.00 0.00 H ATOM 898 HB2 LYS A 346 -37.124 -56.534 -12.056 1.00 0.00 H ATOM 899 HB3 LYS A 346 -37.137 -56.191 -10.327 1.00 0.00 H ATOM 900 HG2 LYS A 346 -38.362 -58.518 -10.131 1.00 0.00 H ATOM 901 HG3 LYS A 346 -37.800 -58.761 -11.795 1.00 0.00 H ATOM 902 HD2 LYS A 346 -35.435 -58.152 -10.898 1.00 0.00 H ATOM 903 HD3 LYS A 346 -36.146 -58.285 -9.288 1.00 0.00 H ATOM 904 HE2 LYS A 346 -35.580 -60.469 -9.390 1.00 0.00 H ATOM 905 HE3 LYS A 346 -37.009 -60.644 -10.429 1.00 0.00 H ATOM 906 HZ1 LYS A 346 -34.208 -60.172 -11.302 1.00 0.00 H ATOM 907 HZ2 LYS A 346 -35.075 -61.562 -11.545 1.00 0.00 H ATOM 908 HZ3 LYS A 346 -35.413 -60.123 -12.337 1.00 0.00 H ATOM 909 N GLY A 347 -39.216 -55.056 -9.038 1.00 0.00 N ATOM 910 CA GLY A 347 -39.399 -55.012 -7.577 1.00 0.00 C ATOM 911 C GLY A 347 -40.172 -53.810 -7.008 1.00 0.00 C ATOM 912 O GLY A 347 -40.455 -52.825 -7.697 1.00 0.00 O ATOM 913 H GLY A 347 -38.490 -54.485 -9.446 1.00 0.00 H ATOM 914 HA2 GLY A 347 -39.908 -55.920 -7.249 1.00 0.00 H ATOM 915 HA3 GLY A 347 -38.413 -55.015 -7.111 1.00 0.00 H ATOM 916 N ILE A 348 -40.507 -53.901 -5.718 1.00 0.00 N ATOM 917 CA ILE A 348 -41.476 -53.061 -4.989 1.00 0.00 C ATOM 918 C ILE A 348 -40.774 -52.054 -4.053 1.00 0.00 C ATOM 919 O ILE A 348 -39.652 -52.290 -3.611 1.00 0.00 O ATOM 920 CB ILE A 348 -42.469 -54.026 -4.270 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.752 -54.258 -5.104 1.00 0.00 C ATOM 922 CG2 ILE A 348 -42.910 -53.603 -2.857 1.00 0.00 C ATOM 923 CD1 ILE A 348 -43.525 -54.802 -6.520 1.00 0.00 C ATOM 924 H ILE A 348 -40.146 -54.716 -5.220 1.00 0.00 H ATOM 925 HA ILE A 348 -42.043 -52.470 -5.708 1.00 0.00 H ATOM 926 HB ILE A 348 -41.980 -54.995 -4.145 1.00 0.00 H ATOM 927 HG12 ILE A 348 -44.381 -54.976 -4.575 1.00 0.00 H ATOM 928 HG13 ILE A 348 -44.307 -53.323 -5.181 1.00 0.00 H ATOM 929 HG21 ILE A 348 -43.484 -52.679 -2.889 1.00 0.00 H ATOM 930 HG22 ILE A 348 -43.536 -54.382 -2.419 1.00 0.00 H ATOM 931 HG23 ILE A 348 -42.048 -53.473 -2.203 1.00 0.00 H ATOM 932 HD11 ILE A 348 -43.029 -54.055 -7.140 1.00 0.00 H ATOM 933 HD12 ILE A 348 -42.924 -55.710 -6.480 1.00 0.00 H ATOM 934 HD13 ILE A 348 -44.490 -55.029 -6.971 1.00 0.00 H ATOM 935 N LEU A 349 -41.445 -50.936 -3.736 1.00 0.00 N ATOM 936 CA LEU A 349 -41.089 -50.001 -2.656 1.00 0.00 C ATOM 937 C LEU A 349 -41.735 -50.486 -1.352 1.00 0.00 C ATOM 938 O LEU A 349 -42.952 -50.661 -1.308 1.00 0.00 O ATOM 939 CB LEU A 349 -41.608 -48.580 -2.979 1.00 0.00 C ATOM 940 CG LEU A 349 -40.656 -47.649 -3.750 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.490 -47.179 -2.881 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.117 -48.283 -5.029 1.00 0.00 C ATOM 943 H LEU A 349 -42.388 -50.848 -4.083 1.00 0.00 H ATOM 944 HA LEU A 349 -40.007 -49.979 -2.517 1.00 0.00 H ATOM 945 HB2 LEU A 349 -42.539 -48.658 -3.539 1.00 0.00 H ATOM 946 HB3 LEU A 349 -41.854 -48.075 -2.042 1.00 0.00 H ATOM 947 HG LEU A 349 -41.227 -46.765 -4.036 1.00 0.00 H ATOM 948 HD11 LEU A 349 -39.874 -46.686 -1.987 1.00 0.00 H ATOM 949 HD12 LEU A 349 -38.876 -48.026 -2.578 1.00 0.00 H ATOM 950 HD13 LEU A 349 -38.876 -46.475 -3.438 1.00 0.00 H ATOM 951 HD21 LEU A 349 -39.585 -47.528 -5.602 1.00 0.00 H ATOM 952 HD22 LEU A 349 -39.441 -49.105 -4.793 1.00 0.00 H ATOM 953 HD23 LEU A 349 -40.952 -48.647 -5.616 1.00 0.00 H ATOM 954 N VAL A 350 -40.935 -50.708 -0.304 1.00 0.00 N ATOM 955 CA VAL A 350 -41.427 -51.224 0.987 1.00 0.00 C ATOM 956 C VAL A 350 -41.845 -50.086 1.922 1.00 0.00 C ATOM 957 O VAL A 350 -42.817 -50.231 2.659 1.00 0.00 O ATOM 958 CB VAL A 350 -40.352 -52.106 1.648 1.00 0.00 C ATOM 959 CG1 VAL A 350 -40.775 -52.659 3.016 1.00 0.00 C ATOM 960 CG2 VAL A 350 -39.988 -53.296 0.752 1.00 0.00 C ATOM 961 H VAL A 350 -39.938 -50.515 -0.387 1.00 0.00 H ATOM 962 HA VAL A 350 -42.310 -51.843 0.816 1.00 0.00 H ATOM 963 HB VAL A 350 -39.465 -51.499 1.788 1.00 0.00 H ATOM 964 HG11 VAL A 350 -39.980 -53.281 3.425 1.00 0.00 H ATOM 965 HG12 VAL A 350 -40.949 -51.845 3.721 1.00 0.00 H ATOM 966 HG13 VAL A 350 -41.686 -53.250 2.919 1.00 0.00 H ATOM 967 HG21 VAL A 350 -39.709 -52.958 -0.244 1.00 0.00 H ATOM 968 HG22 VAL A 350 -39.135 -53.820 1.178 1.00 0.00 H ATOM 969 HG23 VAL A 350 -40.835 -53.977 0.671 1.00 0.00 H ATOM 970 N THR A 351 -41.141 -48.947 1.874 1.00 0.00 N ATOM 971 CA THR A 351 -41.462 -47.743 2.655 1.00 0.00 C ATOM 972 C THR A 351 -41.907 -46.575 1.764 1.00 0.00 C ATOM 973 O THR A 351 -41.898 -46.661 0.533 1.00 0.00 O ATOM 974 CB THR A 351 -40.298 -47.372 3.591 1.00 0.00 C ATOM 975 OG1 THR A 351 -40.750 -46.464 4.571 1.00 0.00 O ATOM 976 CG2 THR A 351 -39.115 -46.725 2.870 1.00 0.00 C ATOM 977 H THR A 351 -40.387 -48.903 1.203 1.00 0.00 H ATOM 978 HA THR A 351 -42.308 -47.973 3.305 1.00 0.00 H ATOM 979 HB THR A 351 -39.950 -48.276 4.094 1.00 0.00 H ATOM 980 HG1 THR A 351 -40.012 -46.277 5.159 1.00 0.00 H ATOM 981 HG21 THR A 351 -38.277 -46.629 3.560 1.00 0.00 H ATOM 982 HG22 THR A 351 -38.823 -47.339 2.021 1.00 0.00 H ATOM 983 HG23 THR A 351 -39.384 -45.729 2.511 1.00 0.00 H ATOM 984 N VAL A 352 -42.314 -45.475 2.402 1.00 0.00 N ATOM 985 CA VAL A 352 -42.821 -44.256 1.768 1.00 0.00 C ATOM 986 C VAL A 352 -41.751 -43.542 0.929 1.00 0.00 C ATOM 987 O VAL A 352 -40.894 -42.826 1.440 1.00 0.00 O ATOM 988 CB VAL A 352 -43.487 -43.302 2.787 1.00 0.00 C ATOM 989 CG1 VAL A 352 -44.827 -43.890 3.252 1.00 0.00 C ATOM 990 CG2 VAL A 352 -42.649 -42.981 4.036 1.00 0.00 C ATOM 991 H VAL A 352 -42.174 -45.489 3.408 1.00 0.00 H ATOM 992 HA VAL A 352 -43.603 -44.561 1.073 1.00 0.00 H ATOM 993 HB VAL A 352 -43.704 -42.365 2.272 1.00 0.00 H ATOM 994 HG11 VAL A 352 -44.664 -44.813 3.808 1.00 0.00 H ATOM 995 HG12 VAL A 352 -45.338 -43.172 3.895 1.00 0.00 H ATOM 996 HG13 VAL A 352 -45.463 -44.097 2.391 1.00 0.00 H ATOM 997 HG21 VAL A 352 -41.702 -42.527 3.755 1.00 0.00 H ATOM 998 HG22 VAL A 352 -43.189 -42.270 4.662 1.00 0.00 H ATOM 999 HG23 VAL A 352 -42.455 -43.884 4.615 1.00 0.00 H ATOM 1000 N ASN A 353 -41.820 -43.714 -0.393 1.00 0.00 N ATOM 1001 CA ASN A 353 -41.095 -42.875 -1.343 1.00 0.00 C ATOM 1002 C ASN A 353 -41.593 -41.408 -1.238 1.00 0.00 C ATOM 1003 O ASN A 353 -42.804 -41.191 -1.366 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.302 -43.466 -2.745 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.529 -42.700 -3.801 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.010 -41.710 -4.336 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.339 -43.150 -4.136 1.00 0.00 N ATOM 1008 H ASN A 353 -42.487 -44.386 -0.739 1.00 0.00 H ATOM 1009 HA ASN A 353 -40.035 -42.932 -1.096 1.00 0.00 H ATOM 1010 HB2 ASN A 353 -40.980 -44.507 -2.751 1.00 0.00 H ATOM 1011 HB3 ASN A 353 -42.360 -43.438 -3.002 1.00 0.00 H ATOM 1012 HD21 ASN A 353 -38.918 -43.953 -3.709 1.00 0.00 H ATOM 1013 HD22 ASN A 353 -38.887 -42.644 -4.904 1.00 0.00 H ATOM 1014 N PRO A 354 -40.716 -40.409 -1.014 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.093 -39.031 -0.670 1.00 0.00 C ATOM 1016 C PRO A 354 -41.471 -38.162 -1.886 1.00 0.00 C ATOM 1017 O PRO A 354 -41.503 -38.627 -3.027 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.854 -38.473 0.042 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.727 -39.126 -0.745 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.267 -40.542 -0.956 1.00 0.00 C ATOM 1021 HA PRO A 354 -41.932 -39.040 0.026 1.00 0.00 H ATOM 1022 HB2 PRO A 354 -39.783 -37.385 0.017 1.00 0.00 H ATOM 1023 HB3 PRO A 354 -39.831 -38.826 1.075 1.00 0.00 H ATOM 1024 HG2 PRO A 354 -38.608 -38.628 -1.708 1.00 0.00 H ATOM 1025 HG3 PRO A 354 -37.795 -39.104 -0.186 1.00 0.00 H ATOM 1026 HD2 PRO A 354 -38.871 -40.965 -1.878 1.00 0.00 H ATOM 1027 HD3 PRO A 354 -39.000 -41.173 -0.109 1.00 0.00 H ATOM 1028 N ILE A 355 -41.766 -36.885 -1.627 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.982 -35.808 -2.601 1.00 0.00 C ATOM 1030 C ILE A 355 -41.023 -34.662 -2.249 1.00 0.00 C ATOM 1031 O ILE A 355 -41.138 -34.055 -1.184 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.477 -35.383 -2.712 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.718 -33.939 -3.214 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.290 -35.602 -1.421 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -43.215 -33.670 -4.639 1.00 0.00 C ATOM 1036 H ILE A 355 -41.700 -36.584 -0.664 1.00 0.00 H ATOM 1037 HA ILE A 355 -41.694 -36.180 -3.582 1.00 0.00 H ATOM 1038 HB ILE A 355 -43.935 -36.031 -3.454 1.00 0.00 H ATOM 1039 HG12 ILE A 355 -44.791 -33.746 -3.216 1.00 0.00 H ATOM 1040 HG13 ILE A 355 -43.264 -33.221 -2.529 1.00 0.00 H ATOM 1041 HG21 ILE A 355 -44.312 -36.663 -1.166 1.00 0.00 H ATOM 1042 HG22 ILE A 355 -43.853 -35.035 -0.599 1.00 0.00 H ATOM 1043 HG23 ILE A 355 -45.322 -35.284 -1.571 1.00 0.00 H ATOM 1044 HD11 ILE A 355 -43.466 -32.647 -4.917 1.00 0.00 H ATOM 1045 HD12 ILE A 355 -42.136 -33.787 -4.702 1.00 0.00 H ATOM 1046 HD13 ILE A 355 -43.694 -34.356 -5.338 1.00 0.00 H ATOM 1047 N ALA A 356 -40.066 -34.391 -3.143 1.00 0.00 N ATOM 1048 CA ALA A 356 -39.027 -33.377 -3.001 1.00 0.00 C ATOM 1049 C ALA A 356 -39.587 -31.937 -3.012 1.00 0.00 C ATOM 1050 O ALA A 356 -39.427 -31.200 -3.986 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.973 -33.604 -4.097 1.00 0.00 C ATOM 1052 H ALA A 356 -40.026 -34.976 -3.974 1.00 0.00 H ATOM 1053 HA ALA A 356 -38.537 -33.534 -2.040 1.00 0.00 H ATOM 1054 HB1 ALA A 356 -38.407 -33.453 -5.082 1.00 0.00 H ATOM 1055 HB2 ALA A 356 -37.149 -32.901 -3.966 1.00 0.00 H ATOM 1056 HB3 ALA A 356 -37.582 -34.620 -4.032 1.00 0.00 H ATOM 1057 N SER A 357 -40.208 -31.511 -1.902 1.00 0.00 N ATOM 1058 CA SER A 357 -40.596 -30.108 -1.665 1.00 0.00 C ATOM 1059 C SER A 357 -39.396 -29.159 -1.505 1.00 0.00 C ATOM 1060 O SER A 357 -39.581 -27.942 -1.517 1.00 0.00 O ATOM 1061 CB SER A 357 -41.483 -29.986 -0.423 1.00 0.00 C ATOM 1062 OG SER A 357 -41.945 -28.653 -0.326 1.00 0.00 O ATOM 1063 H SER A 357 -40.425 -32.229 -1.214 1.00 0.00 H ATOM 1064 HA SER A 357 -41.174 -29.766 -2.525 1.00 0.00 H ATOM 1065 HB2 SER A 357 -42.337 -30.659 -0.504 1.00 0.00 H ATOM 1066 HB3 SER A 357 -40.905 -30.239 0.468 1.00 0.00 H ATOM 1067 HG SER A 357 -41.223 -28.067 -0.616 1.00 0.00 H ATOM 1068 N THR A 358 -38.191 -29.711 -1.360 1.00 0.00 N ATOM 1069 CA THR A 358 -36.886 -29.060 -1.474 1.00 0.00 C ATOM 1070 C THR A 358 -36.016 -29.977 -2.321 1.00 0.00 C ATOM 1071 O THR A 358 -35.902 -31.159 -1.999 1.00 0.00 O ATOM 1072 CB THR A 358 -36.202 -28.866 -0.111 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.174 -30.084 0.603 1.00 0.00 O ATOM 1074 CG2 THR A 358 -36.882 -27.798 0.743 1.00 0.00 C ATOM 1075 H THR A 358 -38.165 -30.719 -1.295 1.00 0.00 H ATOM 1076 HA THR A 358 -36.991 -28.093 -1.966 1.00 0.00 H ATOM 1077 HB THR A 358 -35.173 -28.550 -0.289 1.00 0.00 H ATOM 1078 HG1 THR A 358 -35.922 -30.783 -0.017 1.00 0.00 H ATOM 1079 HG21 THR A 358 -36.894 -26.851 0.205 1.00 0.00 H ATOM 1080 HG22 THR A 358 -37.903 -28.098 0.977 1.00 0.00 H ATOM 1081 HG23 THR A 358 -36.325 -27.673 1.671 1.00 0.00 H ATOM 1082 N ASN A 359 -35.403 -29.452 -3.383 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.708 -30.257 -4.393 1.00 0.00 C ATOM 1084 C ASN A 359 -33.507 -31.065 -3.864 1.00 0.00 C ATOM 1085 O ASN A 359 -33.062 -31.981 -4.548 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.232 -29.335 -5.520 1.00 0.00 C ATOM 1087 CG ASN A 359 -35.272 -28.402 -6.121 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.953 -27.289 -6.506 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.516 -28.811 -6.249 1.00 0.00 N ATOM 1090 H ASN A 359 -35.540 -28.471 -3.578 1.00 0.00 H ATOM 1091 HA ASN A 359 -35.412 -30.983 -4.805 1.00 0.00 H ATOM 1092 HB2 ASN A 359 -33.433 -28.711 -5.119 1.00 0.00 H ATOM 1093 HB3 ASN A 359 -33.831 -29.959 -6.314 1.00 0.00 H ATOM 1094 HD21 ASN A 359 -36.794 -29.764 -6.035 1.00 0.00 H ATOM 1095 HD22 ASN A 359 -37.147 -28.132 -6.639 1.00 0.00 H ATOM 1096 N ASP A 360 -33.013 -30.740 -2.662 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.939 -31.439 -1.948 1.00 0.00 C ATOM 1098 C ASP A 360 -32.407 -32.740 -1.244 1.00 0.00 C ATOM 1099 O ASP A 360 -31.640 -33.354 -0.502 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.284 -30.448 -0.968 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.904 -30.928 -0.508 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -29.032 -31.153 -1.376 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.722 -31.145 0.712 1.00 0.00 O ATOM 1104 H ASP A 360 -33.427 -29.952 -2.194 1.00 0.00 H ATOM 1105 HA ASP A 360 -31.181 -31.710 -2.679 1.00 0.00 H ATOM 1106 HB2 ASP A 360 -31.157 -29.483 -1.462 1.00 0.00 H ATOM 1107 HB3 ASP A 360 -31.941 -30.303 -0.107 1.00 0.00 H ATOM 1108 N ASP A 361 -33.668 -33.151 -1.453 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.325 -34.336 -0.883 1.00 0.00 C ATOM 1110 C ASP A 361 -33.408 -35.570 -0.803 1.00 0.00 C ATOM 1111 O ASP A 361 -32.928 -36.076 -1.823 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.605 -34.631 -1.689 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.507 -35.718 -1.086 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -36.342 -36.021 0.115 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.392 -36.204 -1.828 1.00 0.00 O ATOM 1116 H ASP A 361 -34.241 -32.559 -2.040 1.00 0.00 H ATOM 1117 HA ASP A 361 -34.631 -34.080 0.133 1.00 0.00 H ATOM 1118 HB2 ASP A 361 -36.194 -33.716 -1.745 1.00 0.00 H ATOM 1119 HB3 ASP A 361 -35.329 -34.916 -2.707 1.00 0.00 H ATOM 1120 N GLU A 362 -33.184 -36.064 0.422 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.519 -37.338 0.681 1.00 0.00 C ATOM 1122 C GLU A 362 -33.289 -38.178 1.698 1.00 0.00 C ATOM 1123 O GLU A 362 -33.905 -37.646 2.624 1.00 0.00 O ATOM 1124 CB GLU A 362 -31.049 -37.152 1.084 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.797 -36.628 2.502 1.00 0.00 C ATOM 1126 CD GLU A 362 -29.289 -36.516 2.729 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.677 -37.546 3.092 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.756 -35.411 2.467 1.00 0.00 O ATOM 1129 H GLU A 362 -33.684 -35.660 1.201 1.00 0.00 H ATOM 1130 HA GLU A 362 -32.536 -37.886 -0.255 1.00 0.00 H ATOM 1131 HB2 GLU A 362 -30.549 -38.116 0.988 1.00 0.00 H ATOM 1132 HB3 GLU A 362 -30.587 -36.464 0.385 1.00 0.00 H ATOM 1133 HG2 GLU A 362 -31.269 -35.650 2.619 1.00 0.00 H ATOM 1134 HG3 GLU A 362 -31.223 -37.314 3.235 1.00 0.00 H ATOM 1135 N VAL A 363 -33.274 -39.500 1.504 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.252 -40.387 2.136 1.00 0.00 C ATOM 1137 C VAL A 363 -33.741 -41.823 2.309 1.00 0.00 C ATOM 1138 O VAL A 363 -33.060 -42.371 1.440 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.566 -40.320 1.324 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.395 -40.751 -0.143 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.691 -41.115 1.994 1.00 0.00 C ATOM 1142 H VAL A 363 -32.716 -39.856 0.727 1.00 0.00 H ATOM 1143 HA VAL A 363 -34.464 -39.992 3.130 1.00 0.00 H ATOM 1144 HB VAL A 363 -35.892 -39.280 1.317 1.00 0.00 H ATOM 1145 HG11 VAL A 363 -36.355 -40.759 -0.649 1.00 0.00 H ATOM 1146 HG12 VAL A 363 -34.745 -40.047 -0.662 1.00 0.00 H ATOM 1147 HG13 VAL A 363 -34.961 -41.746 -0.203 1.00 0.00 H ATOM 1148 HG21 VAL A 363 -36.728 -40.889 3.060 1.00 0.00 H ATOM 1149 HG22 VAL A 363 -37.647 -40.836 1.561 1.00 0.00 H ATOM 1150 HG23 VAL A 363 -36.541 -42.182 1.851 1.00 0.00 H ATOM 1151 N LEU A 364 -34.122 -42.425 3.443 1.00 0.00 N ATOM 1152 CA LEU A 364 -34.051 -43.851 3.767 1.00 0.00 C ATOM 1153 C LEU A 364 -35.135 -44.606 2.989 1.00 0.00 C ATOM 1154 O LEU A 364 -36.320 -44.331 3.174 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.273 -43.992 5.290 1.00 0.00 C ATOM 1156 CG LEU A 364 -34.224 -45.403 5.919 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -35.538 -46.181 5.785 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -33.083 -46.282 5.401 1.00 0.00 C ATOM 1159 H LEU A 364 -34.674 -41.869 4.077 1.00 0.00 H ATOM 1160 HA LEU A 364 -33.066 -44.235 3.501 1.00 0.00 H ATOM 1161 HB2 LEU A 364 -33.516 -43.391 5.791 1.00 0.00 H ATOM 1162 HB3 LEU A 364 -35.232 -43.539 5.550 1.00 0.00 H ATOM 1163 HG LEU A 364 -34.061 -45.257 6.987 1.00 0.00 H ATOM 1164 HD11 LEU A 364 -35.700 -46.505 4.759 1.00 0.00 H ATOM 1165 HD12 LEU A 364 -35.503 -47.064 6.423 1.00 0.00 H ATOM 1166 HD13 LEU A 364 -36.373 -45.556 6.102 1.00 0.00 H ATOM 1167 HD21 LEU A 364 -33.265 -46.581 4.371 1.00 0.00 H ATOM 1168 HD22 LEU A 364 -32.140 -45.740 5.459 1.00 0.00 H ATOM 1169 HD23 LEU A 364 -33.010 -47.175 6.021 1.00 0.00 H ATOM 1170 N ILE A 365 -34.749 -45.572 2.147 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.702 -46.410 1.407 1.00 0.00 C ATOM 1172 C ILE A 365 -35.338 -47.892 1.540 1.00 0.00 C ATOM 1173 O ILE A 365 -34.199 -48.294 1.304 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.837 -45.945 -0.067 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.422 -44.512 -0.112 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -36.738 -46.906 -0.864 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.691 -43.943 -1.509 1.00 0.00 C ATOM 1178 H ILE A 365 -33.754 -45.780 2.064 1.00 0.00 H ATOM 1179 HA ILE A 365 -36.683 -46.290 1.859 1.00 0.00 H ATOM 1180 HB ILE A 365 -34.848 -45.939 -0.528 1.00 0.00 H ATOM 1181 HG12 ILE A 365 -37.356 -44.483 0.452 1.00 0.00 H ATOM 1182 HG13 ILE A 365 -35.715 -43.842 0.373 1.00 0.00 H ATOM 1183 HG21 ILE A 365 -36.779 -46.609 -1.909 1.00 0.00 H ATOM 1184 HG22 ILE A 365 -36.338 -47.916 -0.845 1.00 0.00 H ATOM 1185 HG23 ILE A 365 -37.746 -46.910 -0.444 1.00 0.00 H ATOM 1186 HD11 ILE A 365 -37.002 -42.903 -1.419 1.00 0.00 H ATOM 1187 HD12 ILE A 365 -35.780 -43.995 -2.105 1.00 0.00 H ATOM 1188 HD13 ILE A 365 -37.495 -44.489 -2.001 1.00 0.00 H ATOM 1189 N GLU A 366 -36.344 -48.712 1.865 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.340 -50.151 1.610 1.00 0.00 C ATOM 1191 C GLU A 366 -37.080 -50.482 0.307 1.00 0.00 C ATOM 1192 O GLU A 366 -38.161 -49.948 0.028 1.00 0.00 O ATOM 1193 CB GLU A 366 -36.997 -50.922 2.762 1.00 0.00 C ATOM 1194 CG GLU A 366 -36.064 -51.122 3.954 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.656 -52.153 4.918 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -36.544 -53.363 4.601 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -37.234 -51.727 5.941 1.00 0.00 O ATOM 1198 H GLU A 366 -37.241 -48.302 2.068 1.00 0.00 H ATOM 1199 HA GLU A 366 -35.313 -50.493 1.513 1.00 0.00 H ATOM 1200 HB2 GLU A 366 -37.904 -50.408 3.088 1.00 0.00 H ATOM 1201 HB3 GLU A 366 -37.269 -51.912 2.393 1.00 0.00 H ATOM 1202 HG2 GLU A 366 -35.110 -51.493 3.583 1.00 0.00 H ATOM 1203 HG3 GLU A 366 -35.899 -50.167 4.458 1.00 0.00 H ATOM 1204 N VAL A 367 -36.520 -51.429 -0.451 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.135 -52.043 -1.635 1.00 0.00 C ATOM 1206 C VAL A 367 -37.221 -53.563 -1.481 1.00 0.00 C ATOM 1207 O VAL A 367 -36.501 -54.162 -0.685 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.395 -51.660 -2.937 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.495 -50.159 -3.216 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -34.916 -52.067 -2.949 1.00 0.00 C ATOM 1211 H VAL A 367 -35.623 -51.808 -0.146 1.00 0.00 H ATOM 1212 HA VAL A 367 -38.156 -51.676 -1.721 1.00 0.00 H ATOM 1213 HB VAL A 367 -36.881 -52.173 -3.768 1.00 0.00 H ATOM 1214 HG11 VAL A 367 -36.042 -49.936 -4.181 1.00 0.00 H ATOM 1215 HG12 VAL A 367 -37.541 -49.862 -3.238 1.00 0.00 H ATOM 1216 HG13 VAL A 367 -35.975 -49.599 -2.440 1.00 0.00 H ATOM 1217 HG21 VAL A 367 -34.378 -51.580 -2.135 1.00 0.00 H ATOM 1218 HG22 VAL A 367 -34.829 -53.147 -2.845 1.00 0.00 H ATOM 1219 HG23 VAL A 367 -34.462 -51.771 -3.893 1.00 0.00 H ATOM 1220 N ASN A 368 -38.092 -54.190 -2.273 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.332 -55.629 -2.317 1.00 0.00 C ATOM 1222 C ASN A 368 -38.159 -56.135 -3.762 1.00 0.00 C ATOM 1223 O ASN A 368 -39.109 -56.088 -4.549 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.716 -55.934 -1.715 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.230 -57.336 -2.024 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.285 -57.507 -2.613 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.514 -58.379 -1.654 1.00 0.00 N ATOM 1228 H ASN A 368 -38.664 -53.596 -2.871 1.00 0.00 H ATOM 1229 HA ASN A 368 -37.604 -56.144 -1.690 1.00 0.00 H ATOM 1230 HB2 ASN A 368 -39.674 -55.815 -0.634 1.00 0.00 H ATOM 1231 HB3 ASN A 368 -40.442 -55.226 -2.110 1.00 0.00 H ATOM 1232 HD21 ASN A 368 -38.638 -58.323 -1.128 1.00 0.00 H ATOM 1233 HD22 ASN A 368 -39.909 -59.263 -1.917 1.00 0.00 H ATOM 1234 N PRO A 369 -36.954 -56.598 -4.139 1.00 0.00 N ATOM 1235 CA PRO A 369 -36.777 -57.467 -5.291 1.00 0.00 C ATOM 1236 C PRO A 369 -37.209 -58.908 -4.937 1.00 0.00 C ATOM 1237 O PRO A 369 -36.911 -59.377 -3.833 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.282 -57.399 -5.605 1.00 0.00 C ATOM 1239 CG PRO A 369 -34.621 -57.143 -4.252 1.00 0.00 C ATOM 1240 CD PRO A 369 -35.692 -56.423 -3.429 1.00 0.00 C ATOM 1241 HA PRO A 369 -37.343 -57.082 -6.137 1.00 0.00 H ATOM 1242 HB2 PRO A 369 -34.916 -58.318 -6.064 1.00 0.00 H ATOM 1243 HB3 PRO A 369 -35.090 -56.551 -6.258 1.00 0.00 H ATOM 1244 HG2 PRO A 369 -34.374 -58.090 -3.777 1.00 0.00 H ATOM 1245 HG3 PRO A 369 -33.725 -56.532 -4.362 1.00 0.00 H ATOM 1246 HD2 PRO A 369 -35.743 -56.868 -2.435 1.00 0.00 H ATOM 1247 HD3 PRO A 369 -35.455 -55.362 -3.357 1.00 0.00 H ATOM 1248 N PRO A 370 -37.875 -59.638 -5.853 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.104 -61.075 -5.707 1.00 0.00 C ATOM 1250 C PRO A 370 -36.798 -61.881 -5.873 1.00 0.00 C ATOM 1251 O PRO A 370 -35.723 -61.321 -6.086 1.00 0.00 O ATOM 1252 CB PRO A 370 -39.159 -61.412 -6.771 1.00 0.00 C ATOM 1253 CG PRO A 370 -38.868 -60.404 -7.879 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.431 -59.158 -7.110 1.00 0.00 C ATOM 1255 HA PRO A 370 -38.513 -61.287 -4.719 1.00 0.00 H ATOM 1256 HB2 PRO A 370 -39.089 -62.437 -7.133 1.00 0.00 H ATOM 1257 HB3 PRO A 370 -40.154 -61.224 -6.364 1.00 0.00 H ATOM 1258 HG2 PRO A 370 -38.042 -60.769 -8.487 1.00 0.00 H ATOM 1259 HG3 PRO A 370 -39.747 -60.211 -8.496 1.00 0.00 H ATOM 1260 HD2 PRO A 370 -37.693 -58.603 -7.687 1.00 0.00 H ATOM 1261 HD3 PRO A 370 -39.299 -58.530 -6.903 1.00 0.00 H ATOM 1262 N PHE A 371 -36.896 -63.211 -5.756 1.00 0.00 N ATOM 1263 CA PHE A 371 -35.769 -64.139 -5.893 1.00 0.00 C ATOM 1264 C PHE A 371 -35.073 -64.060 -7.266 1.00 0.00 C ATOM 1265 O PHE A 371 -35.648 -63.585 -8.249 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.250 -65.562 -5.573 1.00 0.00 C ATOM 1267 CG PHE A 371 -36.767 -65.715 -4.154 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -35.862 -65.723 -3.074 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -38.150 -65.816 -3.906 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -36.338 -65.825 -1.755 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -38.625 -65.920 -2.586 1.00 0.00 C ATOM 1272 CZ PHE A 371 -37.720 -65.923 -1.510 1.00 0.00 C ATOM 1273 H PHE A 371 -37.802 -63.606 -5.562 1.00 0.00 H ATOM 1274 HA PHE A 371 -35.030 -63.865 -5.148 1.00 0.00 H ATOM 1275 HB2 PHE A 371 -37.031 -65.842 -6.281 1.00 0.00 H ATOM 1276 HB3 PHE A 371 -35.424 -66.258 -5.709 1.00 0.00 H ATOM 1277 HD1 PHE A 371 -34.798 -65.649 -3.248 1.00 0.00 H ATOM 1278 HD2 PHE A 371 -38.853 -65.816 -4.726 1.00 0.00 H ATOM 1279 HE1 PHE A 371 -35.640 -65.828 -0.928 1.00 0.00 H ATOM 1280 HE2 PHE A 371 -39.686 -65.998 -2.397 1.00 0.00 H ATOM 1281 HZ PHE A 371 -38.084 -66.002 -0.496 1.00 0.00 H ATOM 1282 N GLY A 372 -33.827 -64.547 -7.333 1.00 0.00 N ATOM 1283 CA GLY A 372 -32.960 -64.368 -8.500 1.00 0.00 C ATOM 1284 C GLY A 372 -32.173 -63.052 -8.441 1.00 0.00 C ATOM 1285 O GLY A 372 -31.722 -62.639 -7.374 1.00 0.00 O ATOM 1286 H GLY A 372 -33.416 -64.969 -6.503 1.00 0.00 H ATOM 1287 HA2 GLY A 372 -32.247 -65.191 -8.537 1.00 0.00 H ATOM 1288 HA3 GLY A 372 -33.557 -64.394 -9.412 1.00 0.00 H ATOM 1289 N ASP A 373 -31.940 -62.427 -9.597 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.088 -61.236 -9.739 1.00 0.00 C ATOM 1291 C ASP A 373 -31.863 -59.913 -9.672 1.00 0.00 C ATOM 1292 O ASP A 373 -33.097 -59.886 -9.709 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.336 -61.347 -11.070 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.558 -62.657 -11.120 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -28.694 -62.836 -10.227 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -29.882 -63.497 -11.982 1.00 0.00 O ATOM 1297 H ASP A 373 -32.280 -62.848 -10.448 1.00 0.00 H ATOM 1298 HA ASP A 373 -30.349 -61.225 -8.937 1.00 0.00 H ATOM 1299 HB2 ASP A 373 -31.050 -61.302 -11.895 1.00 0.00 H ATOM 1300 HB3 ASP A 373 -29.638 -60.513 -11.168 1.00 0.00 H ATOM 1301 N SER A 374 -31.151 -58.786 -9.570 1.00 0.00 N ATOM 1302 CA SER A 374 -31.692 -57.434 -9.743 1.00 0.00 C ATOM 1303 C SER A 374 -30.593 -56.385 -9.932 1.00 0.00 C ATOM 1304 O SER A 374 -29.457 -56.546 -9.494 1.00 0.00 O ATOM 1305 CB SER A 374 -32.502 -57.039 -8.501 1.00 0.00 C ATOM 1306 OG SER A 374 -33.723 -57.742 -8.500 1.00 0.00 O ATOM 1307 H SER A 374 -30.154 -58.853 -9.367 1.00 0.00 H ATOM 1308 HA SER A 374 -32.340 -57.414 -10.622 1.00 0.00 H ATOM 1309 HB2 SER A 374 -31.936 -57.278 -7.600 1.00 0.00 H ATOM 1310 HB3 SER A 374 -32.715 -55.971 -8.512 1.00 0.00 H ATOM 1311 HG SER A 374 -33.536 -58.618 -8.927 1.00 0.00 H ATOM 1312 N TYR A 375 -30.987 -55.241 -10.482 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.262 -53.980 -10.476 1.00 0.00 C ATOM 1314 C TYR A 375 -31.234 -52.907 -9.981 1.00 0.00 C ATOM 1315 O TYR A 375 -32.221 -52.588 -10.651 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.693 -53.682 -11.871 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.850 -54.808 -12.435 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.541 -55.016 -11.961 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.390 -55.670 -13.407 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.785 -56.105 -12.434 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.639 -56.757 -13.891 1.00 0.00 C ATOM 1322 CZ TYR A 375 -27.335 -56.982 -13.393 1.00 0.00 C ATOM 1323 OH TYR A 375 -26.604 -58.039 -13.838 1.00 0.00 O ATOM 1324 H TYR A 375 -31.867 -55.239 -10.996 1.00 0.00 H ATOM 1325 HA TYR A 375 -29.426 -54.050 -9.780 1.00 0.00 H ATOM 1326 HB2 TYR A 375 -30.512 -53.468 -12.560 1.00 0.00 H ATOM 1327 HB3 TYR A 375 -29.073 -52.790 -11.811 1.00 0.00 H ATOM 1328 HD1 TYR A 375 -27.121 -54.336 -11.236 1.00 0.00 H ATOM 1329 HD2 TYR A 375 -30.390 -55.501 -13.769 1.00 0.00 H ATOM 1330 HE1 TYR A 375 -25.784 -56.283 -12.073 1.00 0.00 H ATOM 1331 HE2 TYR A 375 -29.068 -57.414 -14.634 1.00 0.00 H ATOM 1332 HH TYR A 375 -27.110 -58.584 -14.444 1.00 0.00 H ATOM 1333 N ILE A 376 -31.003 -52.406 -8.764 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.771 -51.287 -8.207 1.00 0.00 C ATOM 1335 C ILE A 376 -31.378 -50.046 -9.014 1.00 0.00 C ATOM 1336 O ILE A 376 -30.184 -49.807 -9.187 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.477 -51.080 -6.699 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.360 -52.375 -5.856 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.534 -50.137 -6.094 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.521 -53.372 -5.962 1.00 0.00 C ATOM 1341 H ILE A 376 -30.135 -52.673 -8.302 1.00 0.00 H ATOM 1342 HA ILE A 376 -32.834 -51.487 -8.341 1.00 0.00 H ATOM 1343 HB ILE A 376 -30.512 -50.578 -6.611 1.00 0.00 H ATOM 1344 HG12 ILE A 376 -30.445 -52.895 -6.141 1.00 0.00 H ATOM 1345 HG13 ILE A 376 -31.249 -52.097 -4.808 1.00 0.00 H ATOM 1346 HG21 ILE A 376 -32.516 -49.171 -6.598 1.00 0.00 H ATOM 1347 HG22 ILE A 376 -33.533 -50.563 -6.194 1.00 0.00 H ATOM 1348 HG23 ILE A 376 -32.327 -49.972 -5.036 1.00 0.00 H ATOM 1349 HD11 ILE A 376 -32.347 -54.199 -5.273 1.00 0.00 H ATOM 1350 HD12 ILE A 376 -33.462 -52.893 -5.705 1.00 0.00 H ATOM 1351 HD13 ILE A 376 -32.577 -53.774 -6.971 1.00 0.00 H ATOM 1352 N ILE A 377 -32.336 -49.281 -9.542 1.00 0.00 N ATOM 1353 CA ILE A 377 -32.106 -48.092 -10.372 1.00 0.00 C ATOM 1354 C ILE A 377 -32.727 -46.878 -9.675 1.00 0.00 C ATOM 1355 O ILE A 377 -33.910 -46.866 -9.325 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.619 -48.303 -11.819 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.750 -49.347 -12.555 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.609 -46.972 -12.604 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.339 -49.850 -13.875 1.00 0.00 C ATOM 1360 H ILE A 377 -33.309 -49.519 -9.354 1.00 0.00 H ATOM 1361 HA ILE A 377 -31.034 -47.912 -10.445 1.00 0.00 H ATOM 1362 HB ILE A 377 -33.638 -48.687 -11.774 1.00 0.00 H ATOM 1363 HG12 ILE A 377 -30.776 -48.913 -12.765 1.00 0.00 H ATOM 1364 HG13 ILE A 377 -31.609 -50.218 -11.917 1.00 0.00 H ATOM 1365 HG21 ILE A 377 -32.944 -47.134 -13.626 1.00 0.00 H ATOM 1366 HG22 ILE A 377 -33.284 -46.246 -12.150 1.00 0.00 H ATOM 1367 HG23 ILE A 377 -31.601 -46.556 -12.624 1.00 0.00 H ATOM 1368 HD11 ILE A 377 -33.347 -50.230 -13.710 1.00 0.00 H ATOM 1369 HD12 ILE A 377 -32.357 -49.049 -14.613 1.00 0.00 H ATOM 1370 HD13 ILE A 377 -31.716 -50.658 -14.257 1.00 0.00 H ATOM 1371 N VAL A 378 -31.898 -45.851 -9.476 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.233 -44.612 -8.775 1.00 0.00 C ATOM 1373 C VAL A 378 -32.177 -43.470 -9.783 1.00 0.00 C ATOM 1374 O VAL A 378 -31.090 -43.042 -10.177 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.288 -44.373 -7.576 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.693 -43.109 -6.803 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.303 -45.560 -6.600 1.00 0.00 C ATOM 1378 H VAL A 378 -30.954 -45.929 -9.855 1.00 0.00 H ATOM 1379 HA VAL A 378 -33.249 -44.678 -8.384 1.00 0.00 H ATOM 1380 HB VAL A 378 -30.267 -44.247 -7.939 1.00 0.00 H ATOM 1381 HG11 VAL A 378 -32.706 -43.216 -6.409 1.00 0.00 H ATOM 1382 HG12 VAL A 378 -31.001 -42.948 -5.978 1.00 0.00 H ATOM 1383 HG13 VAL A 378 -31.653 -42.236 -7.453 1.00 0.00 H ATOM 1384 HG21 VAL A 378 -30.660 -45.344 -5.749 1.00 0.00 H ATOM 1385 HG22 VAL A 378 -32.319 -45.744 -6.247 1.00 0.00 H ATOM 1386 HG23 VAL A 378 -30.926 -46.457 -7.089 1.00 0.00 H ATOM 1387 N GLY A 379 -33.353 -42.998 -10.207 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.507 -41.804 -11.029 1.00 0.00 C ATOM 1389 C GLY A 379 -33.934 -42.022 -12.484 1.00 0.00 C ATOM 1390 O GLY A 379 -34.108 -43.140 -12.981 1.00 0.00 O ATOM 1391 H GLY A 379 -34.195 -43.382 -9.778 1.00 0.00 H ATOM 1392 HA2 GLY A 379 -34.248 -41.165 -10.549 1.00 0.00 H ATOM 1393 HA3 GLY A 379 -32.564 -41.257 -11.040 1.00 0.00 H ATOM 1394 N THR A 380 -34.048 -40.890 -13.180 1.00 0.00 N ATOM 1395 CA THR A 380 -34.389 -40.717 -14.599 1.00 0.00 C ATOM 1396 C THR A 380 -33.491 -39.638 -15.229 1.00 0.00 C ATOM 1397 O THR A 380 -32.754 -38.955 -14.518 1.00 0.00 O ATOM 1398 CB THR A 380 -35.888 -40.382 -14.769 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.438 -39.678 -13.673 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.710 -41.664 -14.902 1.00 0.00 C ATOM 1401 H THR A 380 -33.827 -40.028 -12.705 1.00 0.00 H ATOM 1402 HA THR A 380 -34.182 -41.643 -15.132 1.00 0.00 H ATOM 1403 HB THR A 380 -36.033 -39.793 -15.676 1.00 0.00 H ATOM 1404 HG1 THR A 380 -35.901 -38.879 -13.456 1.00 0.00 H ATOM 1405 HG21 THR A 380 -36.365 -42.246 -15.756 1.00 0.00 H ATOM 1406 HG22 THR A 380 -36.622 -42.261 -13.994 1.00 0.00 H ATOM 1407 HG23 THR A 380 -37.757 -41.405 -15.054 1.00 0.00 H ATOM 1408 N GLY A 381 -33.526 -39.497 -16.563 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.551 -38.697 -17.318 1.00 0.00 C ATOM 1410 C GLY A 381 -31.264 -39.486 -17.597 1.00 0.00 C ATOM 1411 O GLY A 381 -31.270 -40.714 -17.572 1.00 0.00 O ATOM 1412 H GLY A 381 -34.125 -40.104 -17.099 1.00 0.00 H ATOM 1413 HA2 GLY A 381 -32.989 -38.408 -18.274 1.00 0.00 H ATOM 1414 HA3 GLY A 381 -32.303 -37.793 -16.762 1.00 0.00 H ATOM 1415 N ASP A 382 -30.154 -38.795 -17.869 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.808 -39.384 -17.803 1.00 0.00 C ATOM 1417 C ASP A 382 -28.374 -39.612 -16.339 1.00 0.00 C ATOM 1418 O ASP A 382 -27.749 -40.615 -16.014 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.821 -38.454 -18.534 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.636 -37.109 -17.822 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.653 -36.514 -17.394 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.475 -36.701 -17.596 1.00 0.00 O ATOM 1423 H ASP A 382 -30.161 -37.777 -17.885 1.00 0.00 H ATOM 1424 HA ASP A 382 -28.811 -40.350 -18.311 1.00 0.00 H ATOM 1425 HB2 ASP A 382 -26.858 -38.960 -18.606 1.00 0.00 H ATOM 1426 HB3 ASP A 382 -28.181 -38.273 -19.549 1.00 0.00 H ATOM 1427 N SER A 383 -28.778 -38.693 -15.452 1.00 0.00 N ATOM 1428 CA SER A 383 -28.513 -38.523 -14.015 1.00 0.00 C ATOM 1429 C SER A 383 -28.757 -39.704 -13.063 1.00 0.00 C ATOM 1430 O SER A 383 -28.700 -39.513 -11.845 1.00 0.00 O ATOM 1431 CB SER A 383 -29.445 -37.406 -13.555 1.00 0.00 C ATOM 1432 OG SER A 383 -29.096 -36.181 -14.156 1.00 0.00 O ATOM 1433 H SER A 383 -29.197 -37.879 -15.897 1.00 0.00 H ATOM 1434 HA SER A 383 -27.481 -38.202 -13.880 1.00 0.00 H ATOM 1435 HB2 SER A 383 -30.472 -37.663 -13.817 1.00 0.00 H ATOM 1436 HB3 SER A 383 -29.392 -37.304 -12.479 1.00 0.00 H ATOM 1437 HG SER A 383 -29.951 -35.664 -14.224 1.00 0.00 H ATOM 1438 N ARG A 384 -29.086 -40.888 -13.580 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.568 -42.035 -12.808 1.00 0.00 C ATOM 1440 C ARG A 384 -28.457 -43.043 -12.538 1.00 0.00 C ATOM 1441 O ARG A 384 -27.663 -43.345 -13.427 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.768 -42.653 -13.535 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.447 -43.269 -14.909 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.677 -43.220 -15.818 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.801 -44.015 -15.296 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.426 -45.012 -15.896 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -33.035 -45.504 -17.047 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.485 -45.534 -15.334 1.00 0.00 N ATOM 1449 H ARG A 384 -28.910 -40.994 -14.576 1.00 0.00 H ATOM 1450 HA ARG A 384 -29.921 -41.671 -11.842 1.00 0.00 H ATOM 1451 HB2 ARG A 384 -31.220 -43.419 -12.903 1.00 0.00 H ATOM 1452 HB3 ARG A 384 -31.493 -41.852 -13.672 1.00 0.00 H ATOM 1453 HG2 ARG A 384 -29.656 -42.705 -15.401 1.00 0.00 H ATOM 1454 HG3 ARG A 384 -30.112 -44.299 -14.786 1.00 0.00 H ATOM 1455 HD2 ARG A 384 -32.006 -42.186 -15.887 1.00 0.00 H ATOM 1456 HD3 ARG A 384 -31.385 -43.542 -16.817 1.00 0.00 H ATOM 1457 HE ARG A 384 -33.189 -43.732 -14.398 1.00 0.00 H ATOM 1458 HH11 ARG A 384 -32.222 -45.123 -17.496 1.00 0.00 H ATOM 1459 HH12 ARG A 384 -33.497 -46.328 -17.430 1.00 0.00 H ATOM 1460 HH21 ARG A 384 -34.818 -45.157 -14.460 1.00 0.00 H ATOM 1461 HH22 ARG A 384 -34.962 -46.281 -15.809 1.00 0.00 H ATOM 1462 N LEU A 385 -28.416 -43.573 -11.315 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.435 -44.589 -10.916 1.00 0.00 C ATOM 1464 C LEU A 385 -28.101 -45.958 -10.765 1.00 0.00 C ATOM 1465 O LEU A 385 -29.328 -46.062 -10.670 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.717 -44.200 -9.609 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.969 -42.850 -9.564 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -24.883 -42.947 -8.486 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -25.277 -42.437 -10.868 1.00 0.00 C ATOM 1470 H LEU A 385 -29.188 -43.353 -10.692 1.00 0.00 H ATOM 1471 HA LEU A 385 -26.677 -44.686 -11.695 1.00 0.00 H ATOM 1472 HB2 LEU A 385 -27.444 -44.208 -8.794 1.00 0.00 H ATOM 1473 HB3 LEU A 385 -25.995 -44.989 -9.400 1.00 0.00 H ATOM 1474 HG LEU A 385 -26.677 -42.070 -9.285 1.00 0.00 H ATOM 1475 HD11 LEU A 385 -25.318 -43.256 -7.536 1.00 0.00 H ATOM 1476 HD12 LEU A 385 -24.128 -43.676 -8.781 1.00 0.00 H ATOM 1477 HD13 LEU A 385 -24.399 -41.980 -8.361 1.00 0.00 H ATOM 1478 HD21 LEU A 385 -26.019 -42.181 -11.620 1.00 0.00 H ATOM 1479 HD22 LEU A 385 -24.671 -41.548 -10.694 1.00 0.00 H ATOM 1480 HD23 LEU A 385 -24.644 -43.243 -11.237 1.00 0.00 H ATOM 1481 N THR A 386 -27.284 -47.015 -10.679 1.00 0.00 N ATOM 1482 CA THR A 386 -27.766 -48.355 -10.355 1.00 0.00 C ATOM 1483 C THR A 386 -26.802 -49.136 -9.464 1.00 0.00 C ATOM 1484 O THR A 386 -25.612 -48.831 -9.416 1.00 0.00 O ATOM 1485 CB THR A 386 -28.119 -49.126 -11.640 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.860 -50.278 -11.320 1.00 0.00 O ATOM 1487 CG2 THR A 386 -26.915 -49.575 -12.470 1.00 0.00 C ATOM 1488 H THR A 386 -26.282 -46.885 -10.727 1.00 0.00 H ATOM 1489 HA THR A 386 -28.674 -48.212 -9.780 1.00 0.00 H ATOM 1490 HB THR A 386 -28.736 -48.478 -12.260 1.00 0.00 H ATOM 1491 HG1 THR A 386 -29.458 -50.067 -10.567 1.00 0.00 H ATOM 1492 HG21 THR A 386 -27.273 -50.046 -13.386 1.00 0.00 H ATOM 1493 HG22 THR A 386 -26.298 -48.716 -12.731 1.00 0.00 H ATOM 1494 HG23 THR A 386 -26.320 -50.299 -11.913 1.00 0.00 H ATOM 1495 N TYR A 387 -27.327 -50.147 -8.762 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.568 -51.043 -7.899 1.00 0.00 C ATOM 1497 C TYR A 387 -27.083 -52.487 -8.017 1.00 0.00 C ATOM 1498 O TYR A 387 -28.287 -52.745 -7.934 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.641 -50.524 -6.461 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.638 -51.168 -5.526 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.960 -52.357 -4.846 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.369 -50.580 -5.350 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -25.030 -52.954 -3.976 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.432 -51.173 -4.484 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.765 -52.357 -3.791 1.00 0.00 C ATOM 1506 OH TYR A 387 -22.875 -52.902 -2.921 1.00 0.00 O ATOM 1507 H TYR A 387 -28.326 -50.312 -8.846 1.00 0.00 H ATOM 1508 HA TYR A 387 -25.522 -51.021 -8.210 1.00 0.00 H ATOM 1509 HB2 TYR A 387 -26.455 -49.450 -6.462 1.00 0.00 H ATOM 1510 HB3 TYR A 387 -27.651 -50.674 -6.085 1.00 0.00 H ATOM 1511 HD1 TYR A 387 -26.917 -52.834 -5.003 1.00 0.00 H ATOM 1512 HD2 TYR A 387 -24.113 -49.675 -5.884 1.00 0.00 H ATOM 1513 HE1 TYR A 387 -25.289 -53.868 -3.464 1.00 0.00 H ATOM 1514 HE2 TYR A 387 -22.455 -50.736 -4.347 1.00 0.00 H ATOM 1515 HH TYR A 387 -23.089 -53.823 -2.747 1.00 0.00 H ATOM 1516 N GLN A 388 -26.146 -53.417 -8.218 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.341 -54.861 -8.358 1.00 0.00 C ATOM 1518 C GLN A 388 -26.891 -55.510 -7.081 1.00 0.00 C ATOM 1519 O GLN A 388 -26.381 -55.255 -5.991 1.00 0.00 O ATOM 1520 CB GLN A 388 -24.958 -55.443 -8.706 1.00 0.00 C ATOM 1521 CG GLN A 388 -24.891 -56.972 -8.823 1.00 0.00 C ATOM 1522 CD GLN A 388 -23.447 -57.418 -9.038 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -22.649 -57.478 -8.115 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -23.037 -57.697 -10.260 1.00 0.00 N ATOM 1525 H GLN A 388 -25.189 -53.101 -8.223 1.00 0.00 H ATOM 1526 HA GLN A 388 -27.035 -55.062 -9.173 1.00 0.00 H ATOM 1527 HB2 GLN A 388 -24.626 -55.011 -9.651 1.00 0.00 H ATOM 1528 HB3 GLN A 388 -24.253 -55.135 -7.931 1.00 0.00 H ATOM 1529 HG2 GLN A 388 -25.246 -57.433 -7.903 1.00 0.00 H ATOM 1530 HG3 GLN A 388 -25.518 -57.310 -9.648 1.00 0.00 H ATOM 1531 HE21 GLN A 388 -23.657 -57.710 -11.049 1.00 0.00 H ATOM 1532 HE22 GLN A 388 -22.082 -58.007 -10.298 1.00 0.00 H ATOM 1533 N TRP A 389 -27.862 -56.420 -7.230 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.248 -57.378 -6.197 1.00 0.00 C ATOM 1535 C TRP A 389 -28.528 -58.778 -6.753 1.00 0.00 C ATOM 1536 O TRP A 389 -28.918 -58.965 -7.902 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.421 -56.839 -5.353 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.909 -56.243 -4.082 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.656 -54.932 -3.880 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.339 -56.951 -2.939 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.913 -54.793 -2.724 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.612 -56.011 -2.157 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.280 -58.302 -2.533 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.784 -56.397 -1.093 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.487 -58.698 -1.440 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -26.725 -57.753 -0.730 1.00 0.00 C ATOM 1547 H TRP A 389 -28.277 -56.565 -8.151 1.00 0.00 H ATOM 1548 HA TRP A 389 -27.392 -57.497 -5.531 1.00 0.00 H ATOM 1549 HB2 TRP A 389 -29.989 -56.096 -5.917 1.00 0.00 H ATOM 1550 HB3 TRP A 389 -30.099 -57.652 -5.092 1.00 0.00 H ATOM 1551 HD1 TRP A 389 -28.884 -54.147 -4.588 1.00 0.00 H ATOM 1552 HE1 TRP A 389 -27.543 -53.912 -2.363 1.00 0.00 H ATOM 1553 HE3 TRP A 389 -28.849 -59.046 -3.068 1.00 0.00 H ATOM 1554 HZ2 TRP A 389 -26.173 -55.666 -0.589 1.00 0.00 H ATOM 1555 HZ3 TRP A 389 -27.453 -59.743 -1.153 1.00 0.00 H ATOM 1556 HH2 TRP A 389 -26.093 -58.075 0.086 1.00 0.00 H ATOM 1557 N HIS A 390 -28.348 -59.763 -5.876 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.580 -61.184 -6.098 1.00 0.00 C ATOM 1559 C HIS A 390 -29.255 -61.710 -4.830 1.00 0.00 C ATOM 1560 O HIS A 390 -28.723 -61.510 -3.739 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.234 -61.879 -6.363 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.479 -61.316 -7.545 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -26.817 -61.449 -8.873 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.348 -60.547 -7.487 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -25.911 -60.776 -9.597 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -24.994 -60.211 -8.797 1.00 0.00 N ATOM 1567 H HIS A 390 -28.023 -59.525 -4.949 1.00 0.00 H ATOM 1568 HA HIS A 390 -29.238 -61.332 -6.954 1.00 0.00 H ATOM 1569 HB2 HIS A 390 -26.606 -61.786 -5.476 1.00 0.00 H ATOM 1570 HB3 HIS A 390 -27.404 -62.941 -6.533 1.00 0.00 H ATOM 1571 HD1 HIS A 390 -27.592 -61.983 -9.283 1.00 0.00 H ATOM 1572 HD2 HIS A 390 -24.824 -60.245 -6.591 1.00 0.00 H ATOM 1573 HE1 HIS A 390 -25.913 -60.707 -10.676 1.00 0.00 H ATOM 1574 N LYS A 391 -30.458 -62.283 -4.942 1.00 0.00 N ATOM 1575 CA LYS A 391 -31.241 -62.714 -3.781 1.00 0.00 C ATOM 1576 C LYS A 391 -30.748 -64.060 -3.234 1.00 0.00 C ATOM 1577 O LYS A 391 -30.143 -64.874 -3.944 1.00 0.00 O ATOM 1578 CB LYS A 391 -32.735 -62.772 -4.156 1.00 0.00 C ATOM 1579 CG LYS A 391 -33.670 -62.337 -3.012 1.00 0.00 C ATOM 1580 CD LYS A 391 -33.765 -60.807 -2.907 1.00 0.00 C ATOM 1581 CE LYS A 391 -34.711 -60.344 -1.792 1.00 0.00 C ATOM 1582 NZ LYS A 391 -34.108 -60.505 -0.450 1.00 0.00 N ATOM 1583 H LYS A 391 -30.868 -62.402 -5.868 1.00 0.00 H ATOM 1584 HA LYS A 391 -31.098 -61.969 -2.996 1.00 0.00 H ATOM 1585 HB2 LYS A 391 -32.937 -62.137 -5.020 1.00 0.00 H ATOM 1586 HB3 LYS A 391 -32.974 -63.794 -4.440 1.00 0.00 H ATOM 1587 HG2 LYS A 391 -34.670 -62.727 -3.207 1.00 0.00 H ATOM 1588 HG3 LYS A 391 -33.321 -62.758 -2.072 1.00 0.00 H ATOM 1589 HD2 LYS A 391 -32.776 -60.375 -2.747 1.00 0.00 H ATOM 1590 HD3 LYS A 391 -34.154 -60.431 -3.854 1.00 0.00 H ATOM 1591 HE2 LYS A 391 -34.943 -59.289 -1.956 1.00 0.00 H ATOM 1592 HE3 LYS A 391 -35.649 -60.901 -1.862 1.00 0.00 H ATOM 1593 HZ1 LYS A 391 -34.671 -60.085 0.269 1.00 0.00 H ATOM 1594 HZ2 LYS A 391 -33.972 -61.494 -0.202 1.00 0.00 H ATOM 1595 HZ3 LYS A 391 -33.186 -60.052 -0.397 1.00 0.00 H ATOM 1596 N GLU A 392 -31.070 -64.288 -1.960 1.00 0.00 N ATOM 1597 CA GLU A 392 -30.764 -65.501 -1.205 1.00 0.00 C ATOM 1598 C GLU A 392 -31.342 -66.775 -1.837 1.00 0.00 C ATOM 1599 O GLU A 392 -32.327 -66.723 -2.583 1.00 0.00 O ATOM 1600 CB GLU A 392 -31.257 -65.332 0.242 1.00 0.00 C ATOM 1601 CG GLU A 392 -32.775 -65.135 0.424 1.00 0.00 C ATOM 1602 CD GLU A 392 -33.084 -63.786 1.083 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -32.547 -63.530 2.185 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -33.799 -62.978 0.447 1.00 0.00 O ATOM 1605 H GLU A 392 -31.581 -63.565 -1.479 1.00 0.00 H ATOM 1606 HA GLU A 392 -29.679 -65.611 -1.177 1.00 0.00 H ATOM 1607 HB2 GLU A 392 -30.952 -66.205 0.821 1.00 0.00 H ATOM 1608 HB3 GLU A 392 -30.741 -64.468 0.658 1.00 0.00 H ATOM 1609 HG2 GLU A 392 -33.283 -65.198 -0.539 1.00 0.00 H ATOM 1610 HG3 GLU A 392 -33.164 -65.938 1.053 1.00 0.00 H ATOM 1611 N GLY A 393 -30.711 -67.917 -1.531 1.00 0.00 N ATOM 1612 CA GLY A 393 -31.073 -69.271 -1.968 1.00 0.00 C ATOM 1613 C GLY A 393 -31.338 -69.466 -3.469 1.00 0.00 C ATOM 1614 O GLY A 393 -31.918 -70.484 -3.837 1.00 0.00 O ATOM 1615 H GLY A 393 -29.889 -67.837 -0.933 1.00 0.00 H ATOM 1616 HA2 GLY A 393 -30.270 -69.950 -1.684 1.00 0.00 H ATOM 1617 HA3 GLY A 393 -31.971 -69.577 -1.431 1.00 0.00 H ATOM 1618 N SER A 394 -30.984 -68.497 -4.325 1.00 0.00 N ATOM 1619 CA SER A 394 -31.516 -68.392 -5.691 1.00 0.00 C ATOM 1620 C SER A 394 -30.535 -67.786 -6.696 1.00 0.00 C ATOM 1621 O SER A 394 -30.389 -68.347 -7.779 1.00 0.00 O ATOM 1622 CB SER A 394 -32.840 -67.615 -5.689 1.00 0.00 C ATOM 1623 OG SER A 394 -32.718 -66.340 -5.083 1.00 0.00 O ATOM 1624 H SER A 394 -30.488 -67.712 -3.922 1.00 0.00 H ATOM 1625 HA SER A 394 -31.734 -69.397 -6.054 1.00 0.00 H ATOM 1626 HB2 SER A 394 -33.184 -67.495 -6.718 1.00 0.00 H ATOM 1627 HB3 SER A 394 -33.586 -68.192 -5.142 1.00 0.00 H ATOM 1628 HG SER A 394 -32.564 -66.485 -4.110 1.00 0.00 H ATOM 1629 N SER A 395 -29.837 -66.695 -6.349 1.00 0.00 N ATOM 1630 CA SER A 395 -28.696 -66.196 -7.139 1.00 0.00 C ATOM 1631 C SER A 395 -27.416 -66.034 -6.306 1.00 0.00 C ATOM 1632 O SER A 395 -26.315 -66.235 -6.817 1.00 0.00 O ATOM 1633 CB SER A 395 -29.084 -64.915 -7.879 1.00 0.00 C ATOM 1634 OG SER A 395 -28.024 -64.550 -8.731 1.00 0.00 O ATOM 1635 H SER A 395 -30.100 -66.210 -5.496 1.00 0.00 H ATOM 1636 HA SER A 395 -28.450 -66.929 -7.909 1.00 0.00 H ATOM 1637 HB2 SER A 395 -29.970 -65.104 -8.483 1.00 0.00 H ATOM 1638 HB3 SER A 395 -29.292 -64.116 -7.169 1.00 0.00 H ATOM 1639 HG SER A 395 -28.341 -63.836 -9.407 1.00 0.00 H ATOM 1640 N ILE A 396 -27.544 -65.802 -4.994 1.00 0.00 N ATOM 1641 CA ILE A 396 -26.453 -65.960 -4.024 1.00 0.00 C ATOM 1642 C ILE A 396 -26.944 -66.770 -2.814 1.00 0.00 C ATOM 1643 O ILE A 396 -28.132 -67.078 -2.712 1.00 0.00 O ATOM 1644 CB ILE A 396 -25.864 -64.570 -3.688 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -24.423 -64.664 -3.140 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -26.773 -63.790 -2.726 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -23.632 -63.364 -3.339 1.00 0.00 C ATOM 1648 H ILE A 396 -28.467 -65.631 -4.605 1.00 0.00 H ATOM 1649 HA ILE A 396 -25.669 -66.552 -4.498 1.00 0.00 H ATOM 1650 HB ILE A 396 -25.811 -64.015 -4.626 1.00 0.00 H ATOM 1651 HG12 ILE A 396 -24.440 -64.906 -2.078 1.00 0.00 H ATOM 1652 HG13 ILE A 396 -23.887 -65.455 -3.665 1.00 0.00 H ATOM 1653 HG21 ILE A 396 -27.798 -63.803 -3.090 1.00 0.00 H ATOM 1654 HG22 ILE A 396 -26.750 -64.225 -1.729 1.00 0.00 H ATOM 1655 HG23 ILE A 396 -26.449 -62.752 -2.657 1.00 0.00 H ATOM 1656 HD11 ILE A 396 -22.624 -63.492 -2.945 1.00 0.00 H ATOM 1657 HD12 ILE A 396 -23.568 -63.129 -4.402 1.00 0.00 H ATOM 1658 HD13 ILE A 396 -24.114 -62.540 -2.813 1.00 0.00 H ATOM 1659 N GLY A 397 -26.034 -67.137 -1.901 1.00 0.00 N ATOM 1660 CA GLY A 397 -26.352 -67.896 -0.689 1.00 0.00 C ATOM 1661 C GLY A 397 -27.368 -67.168 0.193 1.00 0.00 C ATOM 1662 O GLY A 397 -28.499 -67.634 0.343 1.00 0.00 O ATOM 1663 H GLY A 397 -25.078 -66.859 -2.059 1.00 0.00 H ATOM 1664 HA2 GLY A 397 -26.768 -68.863 -0.971 1.00 0.00 H ATOM 1665 HA3 GLY A 397 -25.441 -68.064 -0.113 1.00 0.00 H ATOM 1666 N LYS A 398 -26.969 -66.010 0.733 1.00 0.00 N ATOM 1667 CA LYS A 398 -27.826 -65.056 1.439 1.00 0.00 C ATOM 1668 C LYS A 398 -27.479 -63.633 1.005 1.00 0.00 C ATOM 1669 O LYS A 398 -28.435 -62.829 0.910 1.00 0.00 O ATOM 1670 CB LYS A 398 -27.749 -65.285 2.962 1.00 0.00 C ATOM 1671 CG LYS A 398 -28.880 -64.572 3.732 1.00 0.00 C ATOM 1672 CD LYS A 398 -28.569 -63.101 4.080 1.00 0.00 C ATOM 1673 CE LYS A 398 -29.788 -62.172 3.991 1.00 0.00 C ATOM 1674 NZ LYS A 398 -30.344 -62.102 2.621 1.00 0.00 N ATOM 1675 OXT LYS A 398 -26.273 -63.389 0.784 1.00 0.00 O ATOM 1676 H LYS A 398 -26.051 -65.640 0.514 1.00 0.00 H ATOM 1677 HA LYS A 398 -28.844 -65.232 1.126 1.00 0.00 H ATOM 1678 HB2 LYS A 398 -27.857 -66.355 3.146 1.00 0.00 H ATOM 1679 HB3 LYS A 398 -26.775 -64.974 3.343 1.00 0.00 H ATOM 1680 HG2 LYS A 398 -29.800 -64.648 3.151 1.00 0.00 H ATOM 1681 HG3 LYS A 398 -29.051 -65.105 4.667 1.00 0.00 H ATOM 1682 HD2 LYS A 398 -28.177 -63.064 5.096 1.00 0.00 H ATOM 1683 HD3 LYS A 398 -27.789 -62.706 3.430 1.00 0.00 H ATOM 1684 HE2 LYS A 398 -30.559 -62.515 4.685 1.00 0.00 H ATOM 1685 HE3 LYS A 398 -29.473 -61.170 4.295 1.00 0.00 H ATOM 1686 HZ1 LYS A 398 -30.781 -61.194 2.434 1.00 0.00 H ATOM 1687 HZ2 LYS A 398 -29.616 -62.271 1.914 1.00 0.00 H ATOM 1688 HZ3 LYS A 398 -31.091 -62.794 2.482 1.00 0.00 H TER 1689 LYS A 398