ATOM 1 N GLY A 206 -2.596 15.242 19.160 1.00 0.00 N ATOM 2 CA GLY A 206 -2.084 13.917 19.596 1.00 0.00 C ATOM 3 C GLY A 206 -0.840 13.590 18.839 1.00 0.00 C ATOM 4 O GLY A 206 -0.379 14.384 18.023 1.00 0.00 O ATOM 5 H1 GLY A 206 -2.637 15.887 19.975 1.00 0.00 H ATOM 6 H2 GLY A 206 -3.548 15.133 18.755 1.00 0.00 H ATOM 7 H3 GLY A 206 -1.955 15.637 18.437 1.00 0.00 H ATOM 8 HA2 GLY A 206 -1.849 13.995 20.649 1.00 0.00 H ATOM 9 HA3 GLY A 206 -2.841 13.186 19.359 1.00 0.00 H ATOM 10 N GLN A 207 -0.268 12.396 19.098 1.00 0.00 N ATOM 11 CA GLN A 207 0.935 11.996 18.415 1.00 0.00 C ATOM 12 C GLN A 207 0.675 10.639 17.837 1.00 0.00 C ATOM 13 O GLN A 207 0.203 9.738 18.530 1.00 0.00 O ATOM 14 CB GLN A 207 2.157 11.901 19.350 1.00 0.00 C ATOM 15 CG GLN A 207 3.452 11.540 18.606 1.00 0.00 C ATOM 16 CD GLN A 207 4.604 11.546 19.603 1.00 0.00 C ATOM 17 OE1 GLN A 207 4.434 11.883 20.770 1.00 0.00 O ATOM 18 NE2 GLN A 207 5.816 11.163 19.130 1.00 0.00 N ATOM 19 H GLN A 207 -0.643 11.749 19.757 1.00 0.00 H ATOM 20 HA GLN A 207 1.121 12.695 17.613 1.00 0.00 H ATOM 21 HB2 GLN A 207 2.292 12.878 19.865 1.00 0.00 H ATOM 22 HB3 GLN A 207 1.961 11.130 20.128 1.00 0.00 H ATOM 23 HG2 GLN A 207 3.361 10.531 18.148 1.00 0.00 H ATOM 24 HG3 GLN A 207 3.656 12.284 17.808 1.00 0.00 H ATOM 25 HE21 GLN A 207 5.919 10.895 18.174 1.00 0.00 H ATOM 26 HE22 GLN A 207 6.605 11.148 19.742 1.00 0.00 H ATOM 27 N GLU A 208 0.972 10.471 16.532 1.00 0.00 N ATOM 28 CA GLU A 208 0.761 9.202 15.887 1.00 0.00 C ATOM 29 C GLU A 208 2.002 8.903 15.106 1.00 0.00 C ATOM 30 O GLU A 208 2.670 9.810 14.610 1.00 0.00 O ATOM 31 CB GLU A 208 -0.438 9.200 14.917 1.00 0.00 C ATOM 32 CG GLU A 208 -1.780 9.398 15.642 1.00 0.00 C ATOM 33 CD GLU A 208 -2.907 9.412 14.615 1.00 0.00 C ATOM 34 OE1 GLU A 208 -2.603 9.391 13.394 1.00 0.00 O ATOM 35 OE2 GLU A 208 -4.090 9.449 15.045 1.00 0.00 O ATOM 36 H GLU A 208 1.349 11.201 15.967 1.00 0.00 H ATOM 37 HA GLU A 208 0.633 8.449 16.651 1.00 0.00 H ATOM 38 HB2 GLU A 208 -0.301 10.015 14.171 1.00 0.00 H ATOM 39 HB3 GLU A 208 -0.463 8.232 14.370 1.00 0.00 H ATOM 40 HG2 GLU A 208 -1.949 8.569 16.363 1.00 0.00 H ATOM 41 HG3 GLU A 208 -1.779 10.360 16.191 1.00 0.00 H ATOM 42 N ARG A 209 2.340 7.605 14.979 1.00 0.00 N ATOM 43 CA ARG A 209 3.519 7.229 14.251 1.00 0.00 C ATOM 44 C ARG A 209 3.316 5.823 13.779 1.00 0.00 C ATOM 45 O ARG A 209 2.445 5.108 14.276 1.00 0.00 O ATOM 46 CB ARG A 209 4.806 7.285 15.104 1.00 0.00 C ATOM 47 CG ARG A 209 4.798 6.289 16.270 1.00 0.00 C ATOM 48 CD ARG A 209 6.053 6.398 17.141 1.00 0.00 C ATOM 49 NE ARG A 209 5.951 5.391 18.237 1.00 0.00 N ATOM 50 CZ ARG A 209 6.939 5.288 19.176 1.00 0.00 C ATOM 51 NH1 ARG A 209 8.024 6.114 19.121 1.00 0.00 N ATOM 52 NH2 ARG A 209 6.836 4.360 20.169 1.00 0.00 N ATOM 53 H ARG A 209 1.799 6.864 15.372 1.00 0.00 H ATOM 54 HA ARG A 209 3.604 7.880 13.394 1.00 0.00 H ATOM 55 HB2 ARG A 209 5.683 7.074 14.453 1.00 0.00 H ATOM 56 HB3 ARG A 209 4.923 8.310 15.512 1.00 0.00 H ATOM 57 HG2 ARG A 209 3.902 6.474 16.901 1.00 0.00 H ATOM 58 HG3 ARG A 209 4.726 5.255 15.867 1.00 0.00 H ATOM 59 HD2 ARG A 209 6.967 6.183 16.546 1.00 0.00 H ATOM 60 HD3 ARG A 209 6.128 7.406 17.602 1.00 0.00 H ATOM 61 HE ARG A 209 5.156 4.784 18.283 1.00 0.00 H ATOM 62 HH11 ARG A 209 8.096 6.794 18.391 1.00 0.00 H ATOM 63 HH12 ARG A 209 8.746 6.040 19.807 1.00 0.00 H ATOM 64 HH21 ARG A 209 6.039 3.756 20.208 1.00 0.00 H ATOM 65 HH22 ARG A 209 7.555 4.282 20.859 1.00 0.00 H ATOM 66 N PHE A 210 4.130 5.394 12.790 1.00 0.00 N ATOM 67 CA PHE A 210 4.012 4.055 12.272 1.00 0.00 C ATOM 68 C PHE A 210 5.228 3.309 12.727 1.00 0.00 C ATOM 69 O PHE A 210 6.357 3.700 12.432 1.00 0.00 O ATOM 70 CB PHE A 210 3.967 4.000 10.732 1.00 0.00 C ATOM 71 CG PHE A 210 2.785 4.696 10.138 1.00 0.00 C ATOM 72 CD1 PHE A 210 2.882 6.004 9.711 1.00 0.00 C ATOM 73 CD2 PHE A 210 1.579 4.039 10.011 1.00 0.00 C ATOM 74 CE1 PHE A 210 1.793 6.643 9.165 1.00 0.00 C ATOM 75 CE2 PHE A 210 0.491 4.679 9.465 1.00 0.00 C ATOM 76 CZ PHE A 210 0.597 5.980 9.043 1.00 0.00 C ATOM 77 H PHE A 210 4.834 5.970 12.385 1.00 0.00 H ATOM 78 HA PHE A 210 3.132 3.598 12.696 1.00 0.00 H ATOM 79 HB2 PHE A 210 4.875 4.479 10.309 1.00 0.00 H ATOM 80 HB3 PHE A 210 3.935 2.941 10.391 1.00 0.00 H ATOM 81 HD1 PHE A 210 3.820 6.530 9.805 1.00 0.00 H ATOM 82 HD2 PHE A 210 1.489 3.016 10.341 1.00 0.00 H ATOM 83 HE1 PHE A 210 1.878 7.667 8.833 1.00 0.00 H ATOM 84 HE2 PHE A 210 -0.450 4.156 9.369 1.00 0.00 H ATOM 85 HZ PHE A 210 -0.258 6.482 8.614 1.00 0.00 H ATOM 86 N ASN A 211 5.019 2.198 13.466 1.00 0.00 N ATOM 87 CA ASN A 211 6.135 1.421 13.950 1.00 0.00 C ATOM 88 C ASN A 211 6.272 0.203 13.084 1.00 0.00 C ATOM 89 O ASN A 211 7.097 -0.667 13.358 1.00 0.00 O ATOM 90 CB ASN A 211 5.954 0.949 15.407 1.00 0.00 C ATOM 91 CG ASN A 211 5.800 2.113 16.374 1.00 0.00 C ATOM 92 OD1 ASN A 211 4.786 2.240 17.052 1.00 0.00 O ATOM 93 ND2 ASN A 211 6.833 2.988 16.445 1.00 0.00 N ATOM 94 H ASN A 211 4.108 1.879 13.714 1.00 0.00 H ATOM 95 HA ASN A 211 7.028 2.020 13.859 1.00 0.00 H ATOM 96 HB2 ASN A 211 5.050 0.307 15.478 1.00 0.00 H ATOM 97 HB3 ASN A 211 6.835 0.345 15.714 1.00 0.00 H ATOM 98 HD21 ASN A 211 7.644 2.850 15.879 1.00 0.00 H ATOM 99 HD22 ASN A 211 6.778 3.773 17.063 1.00 0.00 H ATOM 100 N ARG A 212 5.468 0.117 12.003 1.00 0.00 N ATOM 101 CA ARG A 212 5.538 -1.030 11.132 1.00 0.00 C ATOM 102 C ARG A 212 5.738 -0.525 9.737 1.00 0.00 C ATOM 103 O ARG A 212 5.012 0.352 9.269 1.00 0.00 O ATOM 104 CB ARG A 212 4.256 -1.887 11.147 1.00 0.00 C ATOM 105 CG ARG A 212 3.938 -2.460 12.532 1.00 0.00 C ATOM 106 CD ARG A 212 4.972 -3.493 12.994 1.00 0.00 C ATOM 107 NE ARG A 212 4.508 -4.075 14.289 1.00 0.00 N ATOM 108 CZ ARG A 212 5.282 -4.982 14.955 1.00 0.00 C ATOM 109 NH1 ARG A 212 6.491 -5.356 14.444 1.00 0.00 N ATOM 110 NH2 ARG A 212 4.846 -5.509 16.135 1.00 0.00 N ATOM 111 H ARG A 212 4.812 0.826 11.761 1.00 0.00 H ATOM 112 HA ARG A 212 6.393 -1.623 11.419 1.00 0.00 H ATOM 113 HB2 ARG A 212 3.399 -1.264 10.809 1.00 0.00 H ATOM 114 HB3 ARG A 212 4.371 -2.728 10.432 1.00 0.00 H ATOM 115 HG2 ARG A 212 3.901 -1.630 13.269 1.00 0.00 H ATOM 116 HG3 ARG A 212 2.935 -2.938 12.504 1.00 0.00 H ATOM 117 HD2 ARG A 212 5.068 -4.316 12.252 1.00 0.00 H ATOM 118 HD3 ARG A 212 5.960 -3.017 13.164 1.00 0.00 H ATOM 119 HE ARG A 212 3.624 -3.801 14.668 1.00 0.00 H ATOM 120 HH11 ARG A 212 6.808 -4.966 13.580 1.00 0.00 H ATOM 121 HH12 ARG A 212 7.058 -6.019 14.933 1.00 0.00 H ATOM 122 HH21 ARG A 212 3.962 -5.233 16.509 1.00 0.00 H ATOM 123 HH22 ARG A 212 5.411 -6.173 16.626 1.00 0.00 H ATOM 124 N TRP A 213 6.733 -1.100 9.028 1.00 0.00 N ATOM 125 CA TRP A 213 7.005 -0.693 7.672 1.00 0.00 C ATOM 126 C TRP A 213 6.119 -1.498 6.762 1.00 0.00 C ATOM 127 O TRP A 213 6.045 -1.244 5.561 1.00 0.00 O ATOM 128 CB TRP A 213 8.476 -0.923 7.257 1.00 0.00 C ATOM 129 CG TRP A 213 8.974 -2.327 7.539 1.00 0.00 C ATOM 130 CD1 TRP A 213 9.622 -2.784 8.652 1.00 0.00 C ATOM 131 CD2 TRP A 213 8.861 -3.463 6.651 1.00 0.00 C ATOM 132 NE1 TRP A 213 9.906 -4.115 8.522 1.00 0.00 N ATOM 133 CE2 TRP A 213 9.449 -4.547 7.302 1.00 0.00 C ATOM 134 CE3 TRP A 213 8.321 -3.620 5.404 1.00 0.00 C ATOM 135 CZ2 TRP A 213 9.503 -5.781 6.727 1.00 0.00 C ATOM 136 CZ3 TRP A 213 8.374 -4.868 4.818 1.00 0.00 C ATOM 137 CH2 TRP A 213 8.958 -5.936 5.472 1.00 0.00 C ATOM 138 H TRP A 213 7.319 -1.813 9.407 1.00 0.00 H ATOM 139 HA TRP A 213 6.749 0.353 7.578 1.00 0.00 H ATOM 140 HB2 TRP A 213 8.585 -0.721 6.170 1.00 0.00 H ATOM 141 HB3 TRP A 213 9.122 -0.205 7.806 1.00 0.00 H ATOM 142 HD1 TRP A 213 9.868 -2.181 9.514 1.00 0.00 H ATOM 143 HE1 TRP A 213 10.359 -4.668 9.186 1.00 0.00 H ATOM 144 HE3 TRP A 213 7.861 -2.799 4.875 1.00 0.00 H ATOM 145 HZ2 TRP A 213 9.956 -6.625 7.226 1.00 0.00 H ATOM 146 HZ3 TRP A 213 7.953 -5.012 3.833 1.00 0.00 H ATOM 147 HH2 TRP A 213 8.988 -6.904 4.993 1.00 0.00 H ATOM 148 N PHE A 214 5.405 -2.490 7.336 1.00 0.00 N ATOM 149 CA PHE A 214 4.529 -3.328 6.554 1.00 0.00 C ATOM 150 C PHE A 214 3.383 -2.490 6.064 1.00 0.00 C ATOM 151 O PHE A 214 2.872 -2.705 4.968 1.00 0.00 O ATOM 152 CB PHE A 214 3.946 -4.506 7.357 1.00 0.00 C ATOM 153 CG PHE A 214 4.955 -5.550 7.709 1.00 0.00 C ATOM 154 CD1 PHE A 214 5.610 -5.511 8.922 1.00 0.00 C ATOM 155 CD2 PHE A 214 5.247 -6.566 6.824 1.00 0.00 C ATOM 156 CE1 PHE A 214 6.540 -6.471 9.245 1.00 0.00 C ATOM 157 CE2 PHE A 214 6.176 -7.527 7.147 1.00 0.00 C ATOM 158 CZ PHE A 214 6.823 -7.479 8.357 1.00 0.00 C ATOM 159 H PHE A 214 5.459 -2.690 8.309 1.00 0.00 H ATOM 160 HA PHE A 214 5.090 -3.693 5.706 1.00 0.00 H ATOM 161 HB2 PHE A 214 3.509 -4.137 8.309 1.00 0.00 H ATOM 162 HB3 PHE A 214 3.144 -5.005 6.769 1.00 0.00 H ATOM 163 HD1 PHE A 214 5.391 -4.721 9.625 1.00 0.00 H ATOM 164 HD2 PHE A 214 4.742 -6.608 5.871 1.00 0.00 H ATOM 165 HE1 PHE A 214 7.048 -6.433 10.197 1.00 0.00 H ATOM 166 HE2 PHE A 214 6.398 -8.320 6.448 1.00 0.00 H ATOM 167 HZ PHE A 214 7.553 -8.234 8.611 1.00 0.00 H ATOM 168 N LEU A 215 2.956 -1.498 6.876 1.00 0.00 N ATOM 169 CA LEU A 215 1.854 -0.655 6.484 1.00 0.00 C ATOM 170 C LEU A 215 2.315 0.222 5.356 1.00 0.00 C ATOM 171 O LEU A 215 1.568 0.490 4.416 1.00 0.00 O ATOM 172 CB LEU A 215 1.352 0.250 7.626 1.00 0.00 C ATOM 173 CG LEU A 215 0.655 -0.540 8.747 1.00 0.00 C ATOM 174 CD1 LEU A 215 0.376 0.352 9.966 1.00 0.00 C ATOM 175 CD2 LEU A 215 -0.635 -1.210 8.243 1.00 0.00 C ATOM 176 H LEU A 215 3.406 -1.273 7.735 1.00 0.00 H ATOM 177 HA LEU A 215 1.057 -1.293 6.132 1.00 0.00 H ATOM 178 HB2 LEU A 215 2.215 0.808 8.054 1.00 0.00 H ATOM 179 HB3 LEU A 215 0.633 0.991 7.215 1.00 0.00 H ATOM 180 HG LEU A 215 1.348 -1.346 9.073 1.00 0.00 H ATOM 181 HD11 LEU A 215 -0.180 1.264 9.658 1.00 0.00 H ATOM 182 HD12 LEU A 215 1.330 0.663 10.443 1.00 0.00 H ATOM 183 HD13 LEU A 215 -0.232 -0.198 10.716 1.00 0.00 H ATOM 184 HD21 LEU A 215 -1.148 -0.557 7.506 1.00 0.00 H ATOM 185 HD22 LEU A 215 -1.328 -1.399 9.091 1.00 0.00 H ATOM 186 HD23 LEU A 215 -0.401 -2.181 7.754 1.00 0.00 H ATOM 187 N THR A 216 3.576 0.700 5.439 1.00 0.00 N ATOM 188 CA THR A 216 4.116 1.559 4.411 1.00 0.00 C ATOM 189 C THR A 216 4.218 0.778 3.131 1.00 0.00 C ATOM 190 O THR A 216 3.846 1.266 2.068 1.00 0.00 O ATOM 191 CB THR A 216 5.490 2.083 4.744 1.00 0.00 C ATOM 192 OG1 THR A 216 5.440 2.832 5.950 1.00 0.00 O ATOM 193 CG2 THR A 216 5.983 2.980 3.595 1.00 0.00 C ATOM 194 H THR A 216 4.179 0.488 6.204 1.00 0.00 H ATOM 195 HA THR A 216 3.425 2.377 4.269 1.00 0.00 H ATOM 196 HB THR A 216 6.203 1.242 4.871 1.00 0.00 H ATOM 197 HG1 THR A 216 5.506 3.754 5.692 1.00 0.00 H ATOM 198 HG21 THR A 216 6.398 2.361 2.772 1.00 0.00 H ATOM 199 HG22 THR A 216 6.778 3.667 3.955 1.00 0.00 H ATOM 200 HG23 THR A 216 5.145 3.588 3.192 1.00 0.00 H ATOM 201 N GLY A 217 4.730 -0.473 3.211 1.00 0.00 N ATOM 202 CA GLY A 217 4.879 -1.292 2.026 1.00 0.00 C ATOM 203 C GLY A 217 3.528 -1.560 1.430 1.00 0.00 C ATOM 204 O GLY A 217 3.361 -1.520 0.213 1.00 0.00 O ATOM 205 H GLY A 217 5.031 -0.875 4.078 1.00 0.00 H ATOM 206 HA2 GLY A 217 5.468 -0.732 1.314 1.00 0.00 H ATOM 207 HA3 GLY A 217 5.323 -2.230 2.331 1.00 0.00 H ATOM 208 N MET A 218 2.524 -1.848 2.285 1.00 0.00 N ATOM 209 CA MET A 218 1.191 -2.125 1.800 1.00 0.00 C ATOM 210 C MET A 218 0.654 -0.891 1.125 1.00 0.00 C ATOM 211 O MET A 218 0.039 -0.969 0.063 1.00 0.00 O ATOM 212 CB MET A 218 0.217 -2.518 2.928 1.00 0.00 C ATOM 213 CG MET A 218 -1.187 -2.863 2.414 1.00 0.00 C ATOM 214 SD MET A 218 -2.310 -3.415 3.734 1.00 0.00 S ATOM 215 CE MET A 218 -2.497 -1.773 4.489 1.00 0.00 C ATOM 216 H MET A 218 2.657 -1.893 3.277 1.00 0.00 H ATOM 217 HA MET A 218 1.263 -2.920 1.075 1.00 0.00 H ATOM 218 HB2 MET A 218 0.630 -3.397 3.470 1.00 0.00 H ATOM 219 HB3 MET A 218 0.139 -1.678 3.651 1.00 0.00 H ATOM 220 HG2 MET A 218 -1.611 -1.965 1.913 1.00 0.00 H ATOM 221 HG3 MET A 218 -1.095 -3.661 1.647 1.00 0.00 H ATOM 222 HE1 MET A 218 -3.442 -1.710 5.069 1.00 0.00 H ATOM 223 HE2 MET A 218 -2.518 -0.978 3.713 1.00 0.00 H ATOM 224 HE3 MET A 218 -1.654 -1.556 5.179 1.00 0.00 H ATOM 225 N THR A 219 0.879 0.287 1.744 1.00 0.00 N ATOM 226 CA THR A 219 0.390 1.529 1.188 1.00 0.00 C ATOM 227 C THR A 219 1.048 1.773 -0.142 1.00 0.00 C ATOM 228 O THR A 219 0.386 2.147 -1.106 1.00 0.00 O ATOM 229 CB THR A 219 0.675 2.720 2.070 1.00 0.00 C ATOM 230 OG1 THR A 219 0.047 2.545 3.335 1.00 0.00 O ATOM 231 CG2 THR A 219 0.135 3.993 1.394 1.00 0.00 C ATOM 232 H THR A 219 1.380 0.349 2.608 1.00 0.00 H ATOM 233 HA THR A 219 -0.674 1.423 1.038 1.00 0.00 H ATOM 234 HB THR A 219 1.768 2.833 2.222 1.00 0.00 H ATOM 235 HG1 THR A 219 0.519 1.824 3.769 1.00 0.00 H ATOM 236 HG21 THR A 219 0.875 4.386 0.663 1.00 0.00 H ATOM 237 HG22 THR A 219 -0.063 4.779 2.155 1.00 0.00 H ATOM 238 HG23 THR A 219 -0.812 3.773 0.857 1.00 0.00 H ATOM 239 N VAL A 220 2.380 1.560 -0.226 1.00 0.00 N ATOM 240 CA VAL A 220 3.094 1.791 -1.466 1.00 0.00 C ATOM 241 C VAL A 220 2.561 0.863 -2.526 1.00 0.00 C ATOM 242 O VAL A 220 2.310 1.282 -3.655 1.00 0.00 O ATOM 243 CB VAL A 220 4.580 1.559 -1.338 1.00 0.00 C ATOM 244 CG1 VAL A 220 5.219 1.609 -2.740 1.00 0.00 C ATOM 245 CG2 VAL A 220 5.161 2.631 -0.396 1.00 0.00 C ATOM 246 H VAL A 220 2.925 1.247 0.555 1.00 0.00 H ATOM 247 HA VAL A 220 2.900 2.809 -1.767 1.00 0.00 H ATOM 248 HB VAL A 220 4.769 0.559 -0.893 1.00 0.00 H ATOM 249 HG11 VAL A 220 4.715 2.374 -3.370 1.00 0.00 H ATOM 250 HG12 VAL A 220 5.130 0.622 -3.242 1.00 0.00 H ATOM 251 HG13 VAL A 220 6.296 1.869 -2.664 1.00 0.00 H ATOM 252 HG21 VAL A 220 5.702 2.150 0.446 1.00 0.00 H ATOM 253 HG22 VAL A 220 4.348 3.264 0.020 1.00 0.00 H ATOM 254 HG23 VAL A 220 5.871 3.284 -0.946 1.00 0.00 H ATOM 255 N ALA A 221 2.373 -0.430 -2.182 1.00 0.00 N ATOM 256 CA ALA A 221 1.877 -1.385 -3.148 1.00 0.00 C ATOM 257 C ALA A 221 0.498 -0.971 -3.591 1.00 0.00 C ATOM 258 O ALA A 221 0.166 -1.051 -4.774 1.00 0.00 O ATOM 259 CB ALA A 221 1.787 -2.813 -2.583 1.00 0.00 C ATOM 260 H ALA A 221 2.571 -0.779 -1.264 1.00 0.00 H ATOM 261 HA ALA A 221 2.539 -1.364 -3.999 1.00 0.00 H ATOM 262 HB1 ALA A 221 2.790 -3.161 -2.255 1.00 0.00 H ATOM 263 HB2 ALA A 221 1.406 -3.513 -3.358 1.00 0.00 H ATOM 264 HB3 ALA A 221 1.101 -2.842 -1.709 1.00 0.00 H ATOM 265 N GLY A 222 -0.343 -0.516 -2.635 1.00 0.00 N ATOM 266 CA GLY A 222 -1.690 -0.102 -2.963 1.00 0.00 C ATOM 267 C GLY A 222 -1.640 1.081 -3.886 1.00 0.00 C ATOM 268 O GLY A 222 -2.423 1.173 -4.826 1.00 0.00 O ATOM 269 H GLY A 222 -0.078 -0.457 -1.670 1.00 0.00 H ATOM 270 HA2 GLY A 222 -2.168 -0.923 -3.477 1.00 0.00 H ATOM 271 HA3 GLY A 222 -2.173 0.189 -2.042 1.00 0.00 H ATOM 272 N VAL A 223 -0.712 2.029 -3.628 1.00 0.00 N ATOM 273 CA VAL A 223 -0.603 3.209 -4.459 1.00 0.00 C ATOM 274 C VAL A 223 -0.212 2.798 -5.854 1.00 0.00 C ATOM 275 O VAL A 223 -0.764 3.299 -6.831 1.00 0.00 O ATOM 276 CB VAL A 223 0.423 4.195 -3.950 1.00 0.00 C ATOM 277 CG1 VAL A 223 0.627 5.299 -5.008 1.00 0.00 C ATOM 278 CG2 VAL A 223 -0.071 4.762 -2.608 1.00 0.00 C ATOM 279 H VAL A 223 -0.076 1.962 -2.857 1.00 0.00 H ATOM 280 HA VAL A 223 -1.577 3.673 -4.494 1.00 0.00 H ATOM 281 HB VAL A 223 1.392 3.678 -3.781 1.00 0.00 H ATOM 282 HG11 VAL A 223 1.349 4.965 -5.783 1.00 0.00 H ATOM 283 HG12 VAL A 223 1.023 6.220 -4.531 1.00 0.00 H ATOM 284 HG13 VAL A 223 -0.338 5.544 -5.502 1.00 0.00 H ATOM 285 HG21 VAL A 223 -0.987 4.228 -2.272 1.00 0.00 H ATOM 286 HG22 VAL A 223 -0.311 5.843 -2.709 1.00 0.00 H ATOM 287 HG23 VAL A 223 0.712 4.646 -1.828 1.00 0.00 H ATOM 288 N VAL A 224 0.758 1.867 -5.980 1.00 0.00 N ATOM 289 CA VAL A 224 1.204 1.437 -7.289 1.00 0.00 C ATOM 290 C VAL A 224 0.053 0.791 -8.019 1.00 0.00 C ATOM 291 O VAL A 224 -0.200 1.095 -9.186 1.00 0.00 O ATOM 292 CB VAL A 224 2.338 0.444 -7.223 1.00 0.00 C ATOM 293 CG1 VAL A 224 2.600 -0.115 -8.635 1.00 0.00 C ATOM 294 CG2 VAL A 224 3.570 1.155 -6.635 1.00 0.00 C ATOM 295 H VAL A 224 1.210 1.449 -5.190 1.00 0.00 H ATOM 296 HA VAL A 224 1.510 2.318 -7.834 1.00 0.00 H ATOM 297 HB VAL A 224 2.062 -0.397 -6.551 1.00 0.00 H ATOM 298 HG11 VAL A 224 3.646 -0.481 -8.717 1.00 0.00 H ATOM 299 HG12 VAL A 224 2.443 0.676 -9.400 1.00 0.00 H ATOM 300 HG13 VAL A 224 1.911 -0.960 -8.852 1.00 0.00 H ATOM 301 HG21 VAL A 224 4.443 1.037 -7.313 1.00 0.00 H ATOM 302 HG22 VAL A 224 3.830 0.722 -5.646 1.00 0.00 H ATOM 303 HG23 VAL A 224 3.368 2.240 -6.505 1.00 0.00 H ATOM 304 N LEU A 225 -0.679 -0.122 -7.344 1.00 0.00 N ATOM 305 CA LEU A 225 -1.793 -0.796 -7.978 1.00 0.00 C ATOM 306 C LEU A 225 -2.855 0.209 -8.340 1.00 0.00 C ATOM 307 O LEU A 225 -3.473 0.111 -9.400 1.00 0.00 O ATOM 308 CB LEU A 225 -2.441 -1.865 -7.076 1.00 0.00 C ATOM 309 CG LEU A 225 -1.537 -3.090 -6.860 1.00 0.00 C ATOM 310 CD1 LEU A 225 -2.106 -4.017 -5.774 1.00 0.00 C ATOM 311 CD2 LEU A 225 -1.304 -3.855 -8.175 1.00 0.00 C ATOM 312 H LEU A 225 -0.472 -0.402 -6.405 1.00 0.00 H ATOM 313 HA LEU A 225 -1.425 -1.252 -8.884 1.00 0.00 H ATOM 314 HB2 LEU A 225 -2.678 -1.408 -6.088 1.00 0.00 H ATOM 315 HB3 LEU A 225 -3.394 -2.203 -7.535 1.00 0.00 H ATOM 316 HG LEU A 225 -0.550 -2.724 -6.504 1.00 0.00 H ATOM 317 HD11 LEU A 225 -1.480 -4.931 -5.680 1.00 0.00 H ATOM 318 HD12 LEU A 225 -3.142 -4.324 -6.032 1.00 0.00 H ATOM 319 HD13 LEU A 225 -2.124 -3.497 -4.793 1.00 0.00 H ATOM 320 HD21 LEU A 225 -1.076 -4.922 -7.966 1.00 0.00 H ATOM 321 HD22 LEU A 225 -0.451 -3.413 -8.732 1.00 0.00 H ATOM 322 HD23 LEU A 225 -2.210 -3.806 -8.816 1.00 0.00 H ATOM 323 N LEU A 226 -3.090 1.208 -7.463 1.00 0.00 N ATOM 324 CA LEU A 226 -4.108 2.199 -7.725 1.00 0.00 C ATOM 325 C LEU A 226 -3.690 3.014 -8.919 1.00 0.00 C ATOM 326 O LEU A 226 -4.502 3.325 -9.788 1.00 0.00 O ATOM 327 CB LEU A 226 -4.323 3.156 -6.534 1.00 0.00 C ATOM 328 CG LEU A 226 -5.438 4.188 -6.777 1.00 0.00 C ATOM 329 CD1 LEU A 226 -6.797 3.500 -6.991 1.00 0.00 C ATOM 330 CD2 LEU A 226 -5.508 5.212 -5.632 1.00 0.00 C ATOM 331 H LEU A 226 -2.567 1.321 -6.617 1.00 0.00 H ATOM 332 HA LEU A 226 -5.023 1.677 -7.957 1.00 0.00 H ATOM 333 HB2 LEU A 226 -4.575 2.555 -5.632 1.00 0.00 H ATOM 334 HB3 LEU A 226 -3.375 3.698 -6.328 1.00 0.00 H ATOM 335 HG LEU A 226 -5.190 4.743 -7.707 1.00 0.00 H ATOM 336 HD11 LEU A 226 -7.620 4.143 -6.613 1.00 0.00 H ATOM 337 HD12 LEU A 226 -6.830 2.530 -6.451 1.00 0.00 H ATOM 338 HD13 LEU A 226 -6.966 3.309 -8.073 1.00 0.00 H ATOM 339 HD21 LEU A 226 -6.262 5.995 -5.860 1.00 0.00 H ATOM 340 HD22 LEU A 226 -4.521 5.700 -5.490 1.00 0.00 H ATOM 341 HD23 LEU A 226 -5.795 4.710 -4.682 1.00 0.00 H ATOM 342 N GLY A 227 -2.390 3.379 -8.982 1.00 0.00 N ATOM 343 CA GLY A 227 -1.888 4.173 -10.080 1.00 0.00 C ATOM 344 C GLY A 227 -2.061 3.413 -11.362 1.00 0.00 C ATOM 345 O GLY A 227 -2.401 3.993 -12.390 1.00 0.00 O ATOM 346 H GLY A 227 -1.729 3.130 -8.270 1.00 0.00 H ATOM 347 HA2 GLY A 227 -2.478 5.076 -10.129 1.00 0.00 H ATOM 348 HA3 GLY A 227 -0.834 4.337 -9.908 1.00 0.00 H ATOM 349 N SER A 228 -1.811 2.086 -11.335 1.00 0.00 N ATOM 350 CA SER A 228 -1.950 1.285 -12.533 1.00 0.00 C ATOM 351 C SER A 228 -3.390 1.321 -12.979 1.00 0.00 C ATOM 352 O SER A 228 -3.674 1.472 -14.166 1.00 0.00 O ATOM 353 CB SER A 228 -1.551 -0.192 -12.321 1.00 0.00 C ATOM 354 OG SER A 228 -1.687 -0.927 -13.534 1.00 0.00 O ATOM 355 H SER A 228 -1.516 1.610 -10.506 1.00 0.00 H ATOM 356 HA SER A 228 -1.334 1.731 -13.299 1.00 0.00 H ATOM 357 HB2 SER A 228 -0.493 -0.252 -11.985 1.00 0.00 H ATOM 358 HB3 SER A 228 -2.200 -0.656 -11.547 1.00 0.00 H ATOM 359 HG SER A 228 -2.323 -0.444 -14.071 1.00 0.00 H ATOM 360 N LEU A 229 -4.334 1.162 -12.025 1.00 0.00 N ATOM 361 CA LEU A 229 -5.744 1.178 -12.363 1.00 0.00 C ATOM 362 C LEU A 229 -6.114 2.519 -12.948 1.00 0.00 C ATOM 363 O LEU A 229 -6.871 2.588 -13.915 1.00 0.00 O ATOM 364 CB LEU A 229 -6.657 0.925 -11.146 1.00 0.00 C ATOM 365 CG LEU A 229 -6.577 -0.521 -10.629 1.00 0.00 C ATOM 366 CD1 LEU A 229 -7.303 -0.671 -9.282 1.00 0.00 C ATOM 367 CD2 LEU A 229 -7.122 -1.518 -11.666 1.00 0.00 C ATOM 368 H LEU A 229 -4.097 0.957 -11.075 1.00 0.00 H ATOM 369 HA LEU A 229 -5.906 0.417 -13.111 1.00 0.00 H ATOM 370 HB2 LEU A 229 -6.368 1.621 -10.327 1.00 0.00 H ATOM 371 HB3 LEU A 229 -7.709 1.144 -11.427 1.00 0.00 H ATOM 372 HG LEU A 229 -5.506 -0.762 -10.462 1.00 0.00 H ATOM 373 HD11 LEU A 229 -6.824 -0.031 -8.512 1.00 0.00 H ATOM 374 HD12 LEU A 229 -7.266 -1.728 -8.939 1.00 0.00 H ATOM 375 HD13 LEU A 229 -8.367 -0.369 -9.381 1.00 0.00 H ATOM 376 HD21 LEU A 229 -6.322 -1.808 -12.380 1.00 0.00 H ATOM 377 HD22 LEU A 229 -7.960 -1.064 -12.237 1.00 0.00 H ATOM 378 HD23 LEU A 229 -7.494 -2.436 -11.161 1.00 0.00 H ATOM 379 N PHE A 230 -5.588 3.621 -12.373 1.00 0.00 N ATOM 380 CA PHE A 230 -5.906 4.939 -12.886 1.00 0.00 C ATOM 381 C PHE A 230 -5.297 5.103 -14.253 1.00 0.00 C ATOM 382 O PHE A 230 -5.910 5.686 -15.144 1.00 0.00 O ATOM 383 CB PHE A 230 -5.394 6.085 -11.988 1.00 0.00 C ATOM 384 CG PHE A 230 -6.413 6.591 -11.017 1.00 0.00 C ATOM 385 CD1 PHE A 230 -6.828 5.810 -9.959 1.00 0.00 C ATOM 386 CD2 PHE A 230 -6.954 7.850 -11.167 1.00 0.00 C ATOM 387 CE1 PHE A 230 -7.765 6.281 -9.069 1.00 0.00 C ATOM 388 CE2 PHE A 230 -7.889 8.320 -10.278 1.00 0.00 C ATOM 389 CZ PHE A 230 -8.295 7.536 -9.229 1.00 0.00 C ATOM 390 H PHE A 230 -4.980 3.579 -11.577 1.00 0.00 H ATOM 391 HA PHE A 230 -6.980 4.996 -12.979 1.00 0.00 H ATOM 392 HB2 PHE A 230 -4.522 5.737 -11.395 1.00 0.00 H ATOM 393 HB3 PHE A 230 -5.075 6.946 -12.614 1.00 0.00 H ATOM 394 HD1 PHE A 230 -6.414 4.821 -9.829 1.00 0.00 H ATOM 395 HD2 PHE A 230 -6.638 8.473 -11.991 1.00 0.00 H ATOM 396 HE1 PHE A 230 -8.084 5.662 -8.244 1.00 0.00 H ATOM 397 HE2 PHE A 230 -8.307 9.308 -10.405 1.00 0.00 H ATOM 398 HZ PHE A 230 -9.032 7.905 -8.529 1.00 0.00 H ATOM 399 N SER A 231 -4.056 4.600 -14.441 1.00 0.00 N ATOM 400 CA SER A 231 -3.391 4.722 -15.721 1.00 0.00 C ATOM 401 C SER A 231 -4.177 3.963 -16.757 1.00 0.00 C ATOM 402 O SER A 231 -4.374 4.449 -17.870 1.00 0.00 O ATOM 403 CB SER A 231 -1.952 4.163 -15.708 1.00 0.00 C ATOM 404 OG SER A 231 -1.339 4.326 -16.985 1.00 0.00 O ATOM 405 H SER A 231 -3.545 4.142 -13.710 1.00 0.00 H ATOM 406 HA SER A 231 -3.381 5.768 -15.986 1.00 0.00 H ATOM 407 HB2 SER A 231 -1.344 4.703 -14.949 1.00 0.00 H ATOM 408 HB3 SER A 231 -1.965 3.081 -15.453 1.00 0.00 H ATOM 409 HG SER A 231 -2.057 4.457 -17.613 1.00 0.00 H ATOM 410 N ARG A 232 -4.622 2.730 -16.417 1.00 0.00 N ATOM 411 CA ARG A 232 -5.384 1.933 -17.353 1.00 0.00 C ATOM 412 C ARG A 232 -6.675 2.645 -17.652 1.00 0.00 C ATOM 413 O ARG A 232 -7.095 2.729 -18.804 1.00 0.00 O ATOM 414 CB ARG A 232 -5.716 0.526 -16.815 1.00 0.00 C ATOM 415 CG ARG A 232 -6.500 -0.323 -17.823 1.00 0.00 C ATOM 416 CD ARG A 232 -6.641 -1.783 -17.384 1.00 0.00 C ATOM 417 NE ARG A 232 -5.297 -2.430 -17.452 1.00 0.00 N ATOM 418 CZ ARG A 232 -5.140 -3.737 -17.084 1.00 0.00 C ATOM 419 NH1 ARG A 232 -6.214 -4.461 -16.653 1.00 0.00 N ATOM 420 NH2 ARG A 232 -3.907 -4.317 -17.148 1.00 0.00 N ATOM 421 H ARG A 232 -4.438 2.320 -15.521 1.00 0.00 H ATOM 422 HA ARG A 232 -4.808 1.858 -18.262 1.00 0.00 H ATOM 423 HB2 ARG A 232 -4.768 0.005 -16.560 1.00 0.00 H ATOM 424 HB3 ARG A 232 -6.315 0.623 -15.885 1.00 0.00 H ATOM 425 HG2 ARG A 232 -7.514 0.113 -17.953 1.00 0.00 H ATOM 426 HG3 ARG A 232 -5.984 -0.286 -18.807 1.00 0.00 H ATOM 427 HD2 ARG A 232 -7.009 -1.847 -16.335 1.00 0.00 H ATOM 428 HD3 ARG A 232 -7.327 -2.336 -18.059 1.00 0.00 H ATOM 429 HE ARG A 232 -4.508 -1.905 -17.770 1.00 0.00 H ATOM 430 HH11 ARG A 232 -7.117 -4.033 -16.610 1.00 0.00 H ATOM 431 HH12 ARG A 232 -6.100 -5.416 -16.384 1.00 0.00 H ATOM 432 HH21 ARG A 232 -3.123 -3.786 -17.466 1.00 0.00 H ATOM 433 HH22 ARG A 232 -3.789 -5.272 -16.879 1.00 0.00 H ATOM 434 N LYS A 233 -7.342 3.165 -16.595 1.00 0.00 N ATOM 435 CA LYS A 233 -8.589 3.876 -16.774 1.00 0.00 C ATOM 436 C LYS A 233 -9.627 2.899 -17.359 1.00 0.00 C ATOM 437 O LYS A 233 -10.313 3.272 -18.352 1.00 0.00 O ATOM 438 CB LYS A 233 -8.461 5.104 -17.706 1.00 0.00 C ATOM 439 CG LYS A 233 -9.496 6.190 -17.397 1.00 0.00 C ATOM 440 CD LYS A 233 -9.482 7.320 -18.429 1.00 0.00 C ATOM 441 CE LYS A 233 -10.578 8.356 -18.178 1.00 0.00 C ATOM 442 NZ LYS A 233 -10.577 9.374 -19.252 1.00 0.00 N ATOM 443 OXT LYS A 233 -9.755 1.771 -16.807 1.00 0.00 O ATOM 444 H LYS A 233 -7.008 3.078 -15.654 1.00 0.00 H ATOM 445 HA LYS A 233 -8.921 4.185 -15.795 1.00 0.00 H ATOM 446 HB2 LYS A 233 -7.441 5.534 -17.595 1.00 0.00 H ATOM 447 HB3 LYS A 233 -8.582 4.781 -18.762 1.00 0.00 H ATOM 448 HG2 LYS A 233 -10.509 5.733 -17.375 1.00 0.00 H ATOM 449 HG3 LYS A 233 -9.288 6.613 -16.390 1.00 0.00 H ATOM 450 HD2 LYS A 233 -8.493 7.826 -18.399 1.00 0.00 H ATOM 451 HD3 LYS A 233 -9.615 6.887 -19.443 1.00 0.00 H ATOM 452 HE2 LYS A 233 -11.578 7.872 -18.169 1.00 0.00 H ATOM 453 HE3 LYS A 233 -10.411 8.877 -17.211 1.00 0.00 H ATOM 454 HZ1 LYS A 233 -11.472 9.324 -19.778 1.00 0.00 H ATOM 455 HZ2 LYS A 233 -9.783 9.194 -19.899 1.00 0.00 H ATOM 456 HZ3 LYS A 233 -10.474 10.320 -18.832 1.00 0.00 H TER 457 LYS A 233