ATOM 1 N GLY A 91 55.101 11.784 16.878 1.00 0.00 N ATOM 2 CA GLY A 91 55.683 11.006 15.789 1.00 0.00 C ATOM 3 C GLY A 91 55.351 9.526 15.944 1.00 0.00 C ATOM 4 O GLY A 91 55.582 8.929 16.996 1.00 0.00 O ATOM 5 H GLY A 91 55.294 11.545 17.809 1.00 0.00 H ATOM 6 HA2 GLY A 91 55.289 11.363 14.848 1.00 0.00 H ATOM 7 HA3 GLY A 91 56.755 11.130 15.797 1.00 0.00 H ATOM 8 N LYS A 92 54.805 8.940 14.882 1.00 0.00 N ATOM 9 CA LYS A 92 54.441 7.525 14.904 1.00 0.00 C ATOM 10 C LYS A 92 55.648 6.670 15.279 1.00 0.00 C ATOM 11 O LYS A 92 56.338 6.131 14.413 1.00 0.00 O ATOM 12 CB LYS A 92 53.925 7.086 13.532 1.00 0.00 C ATOM 13 CG LYS A 92 52.462 7.505 13.378 1.00 0.00 C ATOM 14 CD LYS A 92 52.066 7.437 11.902 1.00 0.00 C ATOM 15 CE LYS A 92 50.818 6.566 11.748 1.00 0.00 C ATOM 16 NZ LYS A 92 49.852 7.235 10.832 1.00 0.00 N ATOM 17 H LYS A 92 54.644 9.467 14.071 1.00 0.00 H ATOM 18 HA LYS A 92 53.662 7.374 15.635 1.00 0.00 H ATOM 19 HB2 LYS A 92 54.516 7.554 12.759 1.00 0.00 H ATOM 20 HB3 LYS A 92 54.001 6.012 13.445 1.00 0.00 H ATOM 21 HG2 LYS A 92 51.835 6.838 13.952 1.00 0.00 H ATOM 22 HG3 LYS A 92 52.338 8.515 13.736 1.00 0.00 H ATOM 23 HD2 LYS A 92 51.859 8.433 11.538 1.00 0.00 H ATOM 24 HD3 LYS A 92 52.876 7.006 11.331 1.00 0.00 H ATOM 25 HE2 LYS A 92 51.097 5.607 11.338 1.00 0.00 H ATOM 26 HE3 LYS A 92 50.358 6.423 12.715 1.00 0.00 H ATOM 27 HZ1 LYS A 92 49.858 8.259 11.009 1.00 0.00 H ATOM 28 HZ2 LYS A 92 48.897 6.858 11.002 1.00 0.00 H ATOM 29 HZ3 LYS A 92 50.126 7.055 9.846 1.00 0.00 H ATOM 30 N SER A 93 55.893 6.551 16.581 1.00 0.00 N ATOM 31 CA SER A 93 57.020 5.757 17.065 1.00 0.00 C ATOM 32 C SER A 93 56.928 4.327 16.544 1.00 0.00 C ATOM 33 O SER A 93 55.882 3.891 16.064 1.00 0.00 O ATOM 34 CB SER A 93 57.037 5.730 18.592 1.00 0.00 C ATOM 35 OG SER A 93 55.735 6.024 19.081 1.00 0.00 O ATOM 36 H SER A 93 55.308 7.002 17.225 1.00 0.00 H ATOM 37 HA SER A 93 57.939 6.201 16.713 1.00 0.00 H ATOM 38 HB2 SER A 93 57.331 4.752 18.934 1.00 0.00 H ATOM 39 HB3 SER A 93 57.744 6.464 18.957 1.00 0.00 H ATOM 40 HG SER A 93 55.827 6.601 19.842 1.00 0.00 H ATOM 41 N GLU A 94 58.038 3.602 16.646 1.00 0.00 N ATOM 42 CA GLU A 94 58.078 2.219 16.183 1.00 0.00 C ATOM 43 C GLU A 94 56.773 1.504 16.520 1.00 0.00 C ATOM 44 O GLU A 94 56.189 0.817 15.681 1.00 0.00 O ATOM 45 CB GLU A 94 59.239 1.468 16.839 1.00 0.00 C ATOM 46 CG GLU A 94 60.538 1.777 16.090 1.00 0.00 C ATOM 47 CD GLU A 94 61.732 1.376 16.951 1.00 0.00 C ATOM 48 OE1 GLU A 94 61.957 2.027 17.958 1.00 0.00 O ATOM 49 OE2 GLU A 94 62.405 0.424 16.590 1.00 0.00 O ATOM 50 H GLU A 94 58.842 4.004 17.038 1.00 0.00 H ATOM 51 HA GLU A 94 58.217 2.211 15.113 1.00 0.00 H ATOM 52 HB2 GLU A 94 59.333 1.781 17.869 1.00 0.00 H ATOM 53 HB3 GLU A 94 59.048 0.406 16.801 1.00 0.00 H ATOM 54 HG2 GLU A 94 60.560 1.222 15.164 1.00 0.00 H ATOM 55 HG3 GLU A 94 60.589 2.834 15.878 1.00 0.00 H ATOM 56 N GLU A 95 56.324 1.671 17.761 1.00 0.00 N ATOM 57 CA GLU A 95 55.087 1.035 18.209 1.00 0.00 C ATOM 58 C GLU A 95 54.001 1.164 17.146 1.00 0.00 C ATOM 59 O GLU A 95 53.122 0.309 17.029 1.00 0.00 O ATOM 60 CB GLU A 95 54.591 1.676 19.507 1.00 0.00 C ATOM 61 CG GLU A 95 54.835 3.186 19.459 1.00 0.00 C ATOM 62 CD GLU A 95 53.803 3.897 20.328 1.00 0.00 C ATOM 63 OE1 GLU A 95 52.639 3.544 20.241 1.00 0.00 O ATOM 64 OE2 GLU A 95 54.192 4.786 21.068 1.00 0.00 O ATOM 65 H GLU A 95 56.833 2.228 18.387 1.00 0.00 H ATOM 66 HA GLU A 95 55.278 -0.012 18.389 1.00 0.00 H ATOM 67 HB2 GLU A 95 53.533 1.485 19.620 1.00 0.00 H ATOM 68 HB3 GLU A 95 55.125 1.254 20.345 1.00 0.00 H ATOM 69 HG2 GLU A 95 55.827 3.402 19.827 1.00 0.00 H ATOM 70 HG3 GLU A 95 54.745 3.533 18.440 1.00 0.00 H ATOM 71 N GLU A 96 54.067 2.244 16.376 1.00 0.00 N ATOM 72 CA GLU A 96 53.080 2.480 15.326 1.00 0.00 C ATOM 73 C GLU A 96 53.527 1.840 14.016 1.00 0.00 C ATOM 74 O GLU A 96 52.714 1.300 13.265 1.00 0.00 O ATOM 75 CB GLU A 96 52.882 3.980 15.105 1.00 0.00 C ATOM 76 CG GLU A 96 51.552 4.416 15.722 1.00 0.00 C ATOM 77 CD GLU A 96 51.714 4.563 17.230 1.00 0.00 C ATOM 78 OE1 GLU A 96 52.135 3.606 17.858 1.00 0.00 O ATOM 79 OE2 GLU A 96 51.414 5.632 17.737 1.00 0.00 O ATOM 80 H GLU A 96 54.788 2.894 16.516 1.00 0.00 H ATOM 81 HA GLU A 96 52.138 2.045 15.624 1.00 0.00 H ATOM 82 HB2 GLU A 96 53.692 4.521 15.573 1.00 0.00 H ATOM 83 HB3 GLU A 96 52.873 4.189 14.046 1.00 0.00 H ATOM 84 HG2 GLU A 96 51.252 5.362 15.296 1.00 0.00 H ATOM 85 HG3 GLU A 96 50.798 3.672 15.513 1.00 0.00 H ATOM 86 N LEU A 97 54.828 1.906 13.748 1.00 0.00 N ATOM 87 CA LEU A 97 55.367 1.326 12.522 1.00 0.00 C ATOM 88 C LEU A 97 54.808 -0.076 12.311 1.00 0.00 C ATOM 89 O LEU A 97 54.541 -0.490 11.183 1.00 0.00 O ATOM 90 CB LEU A 97 56.894 1.254 12.580 1.00 0.00 C ATOM 91 CG LEU A 97 57.480 2.074 11.430 1.00 0.00 C ATOM 92 CD1 LEU A 97 58.983 1.811 11.326 1.00 0.00 C ATOM 93 CD2 LEU A 97 56.801 1.669 10.120 1.00 0.00 C ATOM 94 H LEU A 97 55.431 2.348 14.381 1.00 0.00 H ATOM 95 HA LEU A 97 55.079 1.946 11.686 1.00 0.00 H ATOM 96 HB2 LEU A 97 57.238 1.653 13.523 1.00 0.00 H ATOM 97 HB3 LEU A 97 57.210 0.226 12.485 1.00 0.00 H ATOM 98 HG LEU A 97 57.311 3.125 11.616 1.00 0.00 H ATOM 99 HD11 LEU A 97 59.499 2.742 11.140 1.00 0.00 H ATOM 100 HD12 LEU A 97 59.172 1.126 10.513 1.00 0.00 H ATOM 101 HD13 LEU A 97 59.339 1.381 12.250 1.00 0.00 H ATOM 102 HD21 LEU A 97 57.463 1.876 9.293 1.00 0.00 H ATOM 103 HD22 LEU A 97 55.887 2.232 9.999 1.00 0.00 H ATOM 104 HD23 LEU A 97 56.573 0.613 10.143 1.00 0.00 H ATOM 105 N SER A 98 54.628 -0.801 13.411 1.00 0.00 N ATOM 106 CA SER A 98 54.091 -2.155 13.334 1.00 0.00 C ATOM 107 C SER A 98 52.872 -2.177 12.419 1.00 0.00 C ATOM 108 O SER A 98 52.593 -3.174 11.752 1.00 0.00 O ATOM 109 CB SER A 98 53.687 -2.653 14.721 1.00 0.00 C ATOM 110 OG SER A 98 53.537 -4.066 14.688 1.00 0.00 O ATOM 111 H SER A 98 54.853 -0.418 14.285 1.00 0.00 H ATOM 112 HA SER A 98 54.847 -2.812 12.931 1.00 0.00 H ATOM 113 HB2 SER A 98 54.450 -2.394 15.435 1.00 0.00 H ATOM 114 HB3 SER A 98 52.754 -2.188 15.010 1.00 0.00 H ATOM 115 HG SER A 98 54.413 -4.456 14.638 1.00 0.00 H ATOM 116 N ASP A 99 52.155 -1.057 12.391 1.00 0.00 N ATOM 117 CA ASP A 99 50.968 -0.942 11.549 1.00 0.00 C ATOM 118 C ASP A 99 51.376 -0.635 10.112 1.00 0.00 C ATOM 119 O ASP A 99 51.016 -1.355 9.180 1.00 0.00 O ATOM 120 CB ASP A 99 50.057 0.174 12.062 1.00 0.00 C ATOM 121 CG ASP A 99 49.550 -0.183 13.456 1.00 0.00 C ATOM 122 OD1 ASP A 99 49.925 -1.233 13.951 1.00 0.00 O ATOM 123 OD2 ASP A 99 48.793 0.600 14.007 1.00 0.00 O ATOM 124 H ASP A 99 52.431 -0.294 12.940 1.00 0.00 H ATOM 125 HA ASP A 99 50.427 -1.876 11.572 1.00 0.00 H ATOM 126 HB2 ASP A 99 50.613 1.100 12.107 1.00 0.00 H ATOM 127 HB3 ASP A 99 49.218 0.291 11.394 1.00 0.00 H ATOM 128 N LEU A 100 52.140 0.442 9.945 1.00 0.00 N ATOM 129 CA LEU A 100 52.603 0.839 8.619 1.00 0.00 C ATOM 130 C LEU A 100 53.145 -0.372 7.868 1.00 0.00 C ATOM 131 O LEU A 100 53.123 -0.420 6.638 1.00 0.00 O ATOM 132 CB LEU A 100 53.707 1.895 8.730 1.00 0.00 C ATOM 133 CG LEU A 100 53.354 3.100 7.855 1.00 0.00 C ATOM 134 CD1 LEU A 100 54.387 4.208 8.069 1.00 0.00 C ATOM 135 CD2 LEU A 100 53.357 2.679 6.384 1.00 0.00 C ATOM 136 H LEU A 100 52.398 0.975 10.725 1.00 0.00 H ATOM 137 HA LEU A 100 51.774 1.255 8.066 1.00 0.00 H ATOM 138 HB2 LEU A 100 53.798 2.211 9.759 1.00 0.00 H ATOM 139 HB3 LEU A 100 54.643 1.473 8.398 1.00 0.00 H ATOM 140 HG LEU A 100 52.375 3.466 8.125 1.00 0.00 H ATOM 141 HD11 LEU A 100 54.628 4.662 7.119 1.00 0.00 H ATOM 142 HD12 LEU A 100 55.281 3.788 8.505 1.00 0.00 H ATOM 143 HD13 LEU A 100 53.980 4.957 8.732 1.00 0.00 H ATOM 144 HD21 LEU A 100 54.372 2.664 6.015 1.00 0.00 H ATOM 145 HD22 LEU A 100 52.775 3.383 5.807 1.00 0.00 H ATOM 146 HD23 LEU A 100 52.925 1.694 6.291 1.00 0.00 H ATOM 147 N PHE A 101 53.628 -1.354 8.625 1.00 0.00 N ATOM 148 CA PHE A 101 54.170 -2.568 8.024 1.00 0.00 C ATOM 149 C PHE A 101 53.060 -3.348 7.331 1.00 0.00 C ATOM 150 O PHE A 101 53.131 -3.623 6.134 1.00 0.00 O ATOM 151 CB PHE A 101 54.823 -3.455 9.085 1.00 0.00 C ATOM 152 CG PHE A 101 55.991 -4.190 8.471 1.00 0.00 C ATOM 153 CD1 PHE A 101 55.839 -4.844 7.243 1.00 0.00 C ATOM 154 CD2 PHE A 101 57.226 -4.216 9.129 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.921 -5.524 6.672 1.00 0.00 C ATOM 156 CE2 PHE A 101 58.309 -4.896 8.559 1.00 0.00 C ATOM 157 CZ PHE A 101 58.157 -5.550 7.330 1.00 0.00 C ATOM 158 H PHE A 101 53.617 -1.262 9.600 1.00 0.00 H ATOM 159 HA PHE A 101 54.915 -2.293 7.292 1.00 0.00 H ATOM 160 HB2 PHE A 101 55.172 -2.841 9.903 1.00 0.00 H ATOM 161 HB3 PHE A 101 54.101 -4.170 9.452 1.00 0.00 H ATOM 162 HD1 PHE A 101 54.885 -4.824 6.734 1.00 0.00 H ATOM 163 HD2 PHE A 101 57.344 -3.711 10.077 1.00 0.00 H ATOM 164 HE1 PHE A 101 56.803 -6.028 5.724 1.00 0.00 H ATOM 165 HE2 PHE A 101 59.262 -4.916 9.066 1.00 0.00 H ATOM 166 HZ PHE A 101 58.992 -6.074 6.890 1.00 0.00 H ATOM 167 N ARG A 102 52.023 -3.692 8.093 1.00 0.00 N ATOM 168 CA ARG A 102 50.898 -4.428 7.526 1.00 0.00 C ATOM 169 C ARG A 102 50.179 -3.543 6.514 1.00 0.00 C ATOM 170 O ARG A 102 49.599 -4.022 5.540 1.00 0.00 O ATOM 171 CB ARG A 102 49.917 -4.865 8.623 1.00 0.00 C ATOM 172 CG ARG A 102 49.008 -3.695 9.015 1.00 0.00 C ATOM 173 CD ARG A 102 47.686 -3.800 8.253 1.00 0.00 C ATOM 174 NE ARG A 102 46.699 -4.544 9.033 1.00 0.00 N ATOM 175 CZ ARG A 102 45.591 -5.016 8.468 1.00 0.00 C ATOM 176 NH1 ARG A 102 45.368 -4.815 7.199 1.00 0.00 N ATOM 177 NH2 ARG A 102 44.726 -5.680 9.186 1.00 0.00 N ATOM 178 H ARG A 102 52.011 -3.439 9.040 1.00 0.00 H ATOM 179 HA ARG A 102 51.273 -5.306 7.020 1.00 0.00 H ATOM 180 HB2 ARG A 102 49.312 -5.681 8.257 1.00 0.00 H ATOM 181 HB3 ARG A 102 50.471 -5.192 9.490 1.00 0.00 H ATOM 182 HG2 ARG A 102 48.816 -3.728 10.078 1.00 0.00 H ATOM 183 HG3 ARG A 102 49.493 -2.763 8.766 1.00 0.00 H ATOM 184 HD2 ARG A 102 47.307 -2.808 8.057 1.00 0.00 H ATOM 185 HD3 ARG A 102 47.856 -4.306 7.313 1.00 0.00 H ATOM 186 HE ARG A 102 46.857 -4.698 9.987 1.00 0.00 H ATOM 187 HH11 ARG A 102 46.029 -4.306 6.649 1.00 0.00 H ATOM 188 HH12 ARG A 102 44.534 -5.171 6.775 1.00 0.00 H ATOM 189 HH21 ARG A 102 44.895 -5.834 10.159 1.00 0.00 H ATOM 190 HH22 ARG A 102 43.893 -6.037 8.761 1.00 0.00 H ATOM 191 N MET A 103 50.244 -2.237 6.761 1.00 0.00 N ATOM 192 CA MET A 103 49.619 -1.265 5.873 1.00 0.00 C ATOM 193 C MET A 103 50.273 -1.337 4.499 1.00 0.00 C ATOM 194 O MET A 103 49.616 -1.192 3.468 1.00 0.00 O ATOM 195 CB MET A 103 49.788 0.147 6.436 1.00 0.00 C ATOM 196 CG MET A 103 48.593 1.013 6.030 1.00 0.00 C ATOM 197 SD MET A 103 48.885 1.716 4.388 1.00 0.00 S ATOM 198 CE MET A 103 47.561 0.833 3.527 1.00 0.00 C ATOM 199 H MET A 103 50.732 -1.922 7.550 1.00 0.00 H ATOM 200 HA MET A 103 48.566 -1.489 5.781 1.00 0.00 H ATOM 201 HB2 MET A 103 49.846 0.098 7.514 1.00 0.00 H ATOM 202 HB3 MET A 103 50.695 0.583 6.047 1.00 0.00 H ATOM 203 HG2 MET A 103 47.700 0.407 6.009 1.00 0.00 H ATOM 204 HG3 MET A 103 48.470 1.811 6.747 1.00 0.00 H ATOM 205 HE1 MET A 103 47.992 0.189 2.772 1.00 0.00 H ATOM 206 HE2 MET A 103 46.900 1.542 3.056 1.00 0.00 H ATOM 207 HE3 MET A 103 47.003 0.239 4.238 1.00 0.00 H ATOM 208 N PHE A 104 51.581 -1.575 4.506 1.00 0.00 N ATOM 209 CA PHE A 104 52.344 -1.681 3.267 1.00 0.00 C ATOM 210 C PHE A 104 52.198 -3.083 2.684 1.00 0.00 C ATOM 211 O PHE A 104 52.162 -3.268 1.468 1.00 0.00 O ATOM 212 CB PHE A 104 53.824 -1.402 3.536 1.00 0.00 C ATOM 213 CG PHE A 104 54.434 -0.701 2.347 1.00 0.00 C ATOM 214 CD1 PHE A 104 54.623 -1.392 1.145 1.00 0.00 C ATOM 215 CD2 PHE A 104 54.813 0.642 2.449 1.00 0.00 C ATOM 216 CE1 PHE A 104 55.191 -0.740 0.044 1.00 0.00 C ATOM 217 CE2 PHE A 104 55.381 1.295 1.349 1.00 0.00 C ATOM 218 CZ PHE A 104 55.570 0.604 0.147 1.00 0.00 C ATOM 219 H PHE A 104 52.043 -1.686 5.364 1.00 0.00 H ATOM 220 HA PHE A 104 51.971 -0.959 2.556 1.00 0.00 H ATOM 221 HB2 PHE A 104 53.918 -0.774 4.409 1.00 0.00 H ATOM 222 HB3 PHE A 104 54.342 -2.334 3.707 1.00 0.00 H ATOM 223 HD1 PHE A 104 54.330 -2.429 1.066 1.00 0.00 H ATOM 224 HD2 PHE A 104 54.667 1.176 3.377 1.00 0.00 H ATOM 225 HE1 PHE A 104 55.337 -1.273 -0.883 1.00 0.00 H ATOM 226 HE2 PHE A 104 55.674 2.332 1.429 1.00 0.00 H ATOM 227 HZ PHE A 104 56.009 1.107 -0.702 1.00 0.00 H ATOM 228 N ASP A 105 52.114 -4.070 3.574 1.00 0.00 N ATOM 229 CA ASP A 105 51.971 -5.461 3.151 1.00 0.00 C ATOM 230 C ASP A 105 50.563 -5.717 2.620 1.00 0.00 C ATOM 231 O ASP A 105 49.579 -5.598 3.350 1.00 0.00 O ATOM 232 CB ASP A 105 52.237 -6.402 4.326 1.00 0.00 C ATOM 233 CG ASP A 105 52.951 -7.650 3.823 1.00 0.00 C ATOM 234 OD1 ASP A 105 52.607 -8.112 2.747 1.00 0.00 O ATOM 235 OD2 ASP A 105 53.831 -8.127 4.520 1.00 0.00 O ATOM 236 H ASP A 105 52.148 -3.859 4.530 1.00 0.00 H ATOM 237 HA ASP A 105 52.686 -5.669 2.369 1.00 0.00 H ATOM 238 HB2 ASP A 105 52.857 -5.901 5.056 1.00 0.00 H ATOM 239 HB3 ASP A 105 51.300 -6.685 4.782 1.00 0.00 H ATOM 240 N LYS A 106 50.479 -6.074 1.341 1.00 0.00 N ATOM 241 CA LYS A 106 49.184 -6.349 0.721 1.00 0.00 C ATOM 242 C LYS A 106 49.105 -7.807 0.278 1.00 0.00 C ATOM 243 O LYS A 106 48.023 -8.334 0.020 1.00 0.00 O ATOM 244 CB LYS A 106 48.951 -5.448 -0.494 1.00 0.00 C ATOM 245 CG LYS A 106 50.289 -4.950 -1.040 1.00 0.00 C ATOM 246 CD LYS A 106 50.032 -4.060 -2.254 1.00 0.00 C ATOM 247 CE LYS A 106 49.471 -4.908 -3.396 1.00 0.00 C ATOM 248 NZ LYS A 106 50.154 -4.542 -4.669 1.00 0.00 N ATOM 249 H LYS A 106 51.298 -6.155 0.808 1.00 0.00 H ATOM 250 HA LYS A 106 48.406 -6.161 1.444 1.00 0.00 H ATOM 251 HB2 LYS A 106 48.437 -6.009 -1.261 1.00 0.00 H ATOM 252 HB3 LYS A 106 48.347 -4.602 -0.202 1.00 0.00 H ATOM 253 HG2 LYS A 106 50.802 -4.382 -0.276 1.00 0.00 H ATOM 254 HG3 LYS A 106 50.896 -5.792 -1.334 1.00 0.00 H ATOM 255 HD2 LYS A 106 49.319 -3.293 -1.989 1.00 0.00 H ATOM 256 HD3 LYS A 106 50.957 -3.601 -2.568 1.00 0.00 H ATOM 257 HE2 LYS A 106 49.640 -5.954 -3.185 1.00 0.00 H ATOM 258 HE3 LYS A 106 48.411 -4.727 -3.492 1.00 0.00 H ATOM 259 HZ1 LYS A 106 49.551 -3.894 -5.212 1.00 0.00 H ATOM 260 HZ2 LYS A 106 50.331 -5.403 -5.226 1.00 0.00 H ATOM 261 HZ3 LYS A 106 51.058 -4.075 -4.455 1.00 0.00 H ATOM 262 N ASN A 107 50.265 -8.453 0.196 1.00 0.00 N ATOM 263 CA ASN A 107 50.317 -9.854 -0.215 1.00 0.00 C ATOM 264 C ASN A 107 50.862 -10.718 0.919 1.00 0.00 C ATOM 265 O ASN A 107 50.320 -11.779 1.228 1.00 0.00 O ATOM 266 CB ASN A 107 51.207 -10.024 -1.453 1.00 0.00 C ATOM 267 CG ASN A 107 52.679 -9.968 -1.049 1.00 0.00 C ATOM 268 OD1 ASN A 107 53.211 -10.925 -0.485 1.00 0.00 O ATOM 269 ND2 ASN A 107 53.374 -8.894 -1.304 1.00 0.00 N ATOM 270 H ASN A 107 51.097 -7.983 0.416 1.00 0.00 H ATOM 271 HA ASN A 107 49.318 -10.184 -0.457 1.00 0.00 H ATOM 272 HB2 ASN A 107 50.999 -10.978 -1.915 1.00 0.00 H ATOM 273 HB3 ASN A 107 51.000 -9.231 -2.156 1.00 0.00 H ATOM 274 HD21 ASN A 107 52.951 -8.132 -1.752 1.00 0.00 H ATOM 275 HD22 ASN A 107 54.319 -8.850 -1.050 1.00 0.00 H ATOM 276 N ALA A 108 51.942 -10.246 1.533 1.00 0.00 N ATOM 277 CA ALA A 108 52.563 -10.976 2.634 1.00 0.00 C ATOM 278 C ALA A 108 52.193 -10.338 3.970 1.00 0.00 C ATOM 279 O ALA A 108 51.159 -9.683 4.096 1.00 0.00 O ATOM 280 CB ALA A 108 54.085 -10.975 2.485 1.00 0.00 C ATOM 281 H ALA A 108 52.329 -9.394 1.242 1.00 0.00 H ATOM 282 HA ALA A 108 52.211 -11.997 2.623 1.00 0.00 H ATOM 283 HB1 ALA A 108 54.492 -11.863 2.945 1.00 0.00 H ATOM 284 HB2 ALA A 108 54.493 -10.100 2.968 1.00 0.00 H ATOM 285 HB3 ALA A 108 54.343 -10.962 1.437 1.00 0.00 H ATOM 286 N ASP A 109 53.053 -10.535 4.965 1.00 0.00 N ATOM 287 CA ASP A 109 52.812 -9.973 6.290 1.00 0.00 C ATOM 288 C ASP A 109 54.121 -9.852 7.065 1.00 0.00 C ATOM 289 O ASP A 109 54.422 -10.671 7.933 1.00 0.00 O ATOM 290 CB ASP A 109 51.845 -10.858 7.077 1.00 0.00 C ATOM 291 CG ASP A 109 52.452 -12.246 7.247 1.00 0.00 C ATOM 292 OD1 ASP A 109 53.281 -12.612 6.430 1.00 0.00 O ATOM 293 OD2 ASP A 109 52.080 -12.922 8.191 1.00 0.00 O ATOM 294 H ASP A 109 53.863 -11.062 4.806 1.00 0.00 H ATOM 295 HA ASP A 109 52.377 -8.991 6.181 1.00 0.00 H ATOM 296 HB2 ASP A 109 51.665 -10.420 8.048 1.00 0.00 H ATOM 297 HB3 ASP A 109 50.912 -10.939 6.539 1.00 0.00 H ATOM 298 N GLY A 110 54.894 -8.818 6.744 1.00 0.00 N ATOM 299 CA GLY A 110 56.170 -8.598 7.419 1.00 0.00 C ATOM 300 C GLY A 110 57.294 -8.372 6.411 1.00 0.00 C ATOM 301 O GLY A 110 58.434 -8.098 6.787 1.00 0.00 O ATOM 302 H GLY A 110 54.603 -8.196 6.045 1.00 0.00 H ATOM 303 HA2 GLY A 110 56.086 -7.731 8.059 1.00 0.00 H ATOM 304 HA3 GLY A 110 56.407 -9.462 8.021 1.00 0.00 H ATOM 305 N TYR A 111 56.965 -8.491 5.127 1.00 0.00 N ATOM 306 CA TYR A 111 57.964 -8.298 4.077 1.00 0.00 C ATOM 307 C TYR A 111 57.344 -7.609 2.865 1.00 0.00 C ATOM 308 O TYR A 111 56.326 -8.052 2.333 1.00 0.00 O ATOM 309 CB TYR A 111 58.548 -9.642 3.639 1.00 0.00 C ATOM 310 CG TYR A 111 59.328 -10.248 4.782 1.00 0.00 C ATOM 311 CD1 TYR A 111 60.681 -9.928 4.956 1.00 0.00 C ATOM 312 CD2 TYR A 111 58.699 -11.131 5.667 1.00 0.00 C ATOM 313 CE1 TYR A 111 61.403 -10.491 6.015 1.00 0.00 C ATOM 314 CE2 TYR A 111 59.421 -11.694 6.726 1.00 0.00 C ATOM 315 CZ TYR A 111 60.773 -11.373 6.901 1.00 0.00 C ATOM 316 OH TYR A 111 61.484 -11.929 7.945 1.00 0.00 O ATOM 317 H TYR A 111 56.043 -8.711 4.881 1.00 0.00 H ATOM 318 HA TYR A 111 58.761 -7.680 4.462 1.00 0.00 H ATOM 319 HB2 TYR A 111 57.746 -10.308 3.357 1.00 0.00 H ATOM 320 HB3 TYR A 111 59.205 -9.492 2.796 1.00 0.00 H ATOM 321 HD1 TYR A 111 61.166 -9.246 4.273 1.00 0.00 H ATOM 322 HD2 TYR A 111 57.656 -11.378 5.533 1.00 0.00 H ATOM 323 HE1 TYR A 111 62.446 -10.243 6.149 1.00 0.00 H ATOM 324 HE2 TYR A 111 58.934 -12.375 7.409 1.00 0.00 H ATOM 325 HH TYR A 111 62.409 -11.963 7.690 1.00 0.00 H ATOM 326 N ILE A 112 57.975 -6.520 2.435 1.00 0.00 N ATOM 327 CA ILE A 112 57.485 -5.772 1.281 1.00 0.00 C ATOM 328 C ILE A 112 58.468 -5.889 0.122 1.00 0.00 C ATOM 329 O ILE A 112 59.684 -5.896 0.315 1.00 0.00 O ATOM 330 CB ILE A 112 57.301 -4.295 1.637 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.209 -4.166 2.700 1.00 0.00 C ATOM 332 CG2 ILE A 112 56.890 -3.505 0.391 1.00 0.00 C ATOM 333 CD1 ILE A 112 56.786 -3.483 3.939 1.00 0.00 C ATOM 334 H ILE A 112 58.783 -6.217 2.898 1.00 0.00 H ATOM 335 HA ILE A 112 56.533 -6.180 0.977 1.00 0.00 H ATOM 336 HB ILE A 112 58.230 -3.900 2.023 1.00 0.00 H ATOM 337 HG12 ILE A 112 55.393 -3.576 2.308 1.00 0.00 H ATOM 338 HG13 ILE A 112 55.849 -5.148 2.968 1.00 0.00 H ATOM 339 HG21 ILE A 112 57.328 -3.956 -0.486 1.00 0.00 H ATOM 340 HG22 ILE A 112 57.237 -2.486 0.482 1.00 0.00 H ATOM 341 HG23 ILE A 112 55.814 -3.511 0.300 1.00 0.00 H ATOM 342 HD11 ILE A 112 56.078 -2.757 4.311 1.00 0.00 H ATOM 343 HD12 ILE A 112 57.709 -2.986 3.677 1.00 0.00 H ATOM 344 HD13 ILE A 112 56.978 -4.223 4.701 1.00 0.00 H ATOM 345 N ASP A 113 57.923 -5.982 -1.085 1.00 0.00 N ATOM 346 CA ASP A 113 58.753 -6.100 -2.281 1.00 0.00 C ATOM 347 C ASP A 113 58.409 -4.998 -3.278 1.00 0.00 C ATOM 348 O ASP A 113 57.336 -4.399 -3.218 1.00 0.00 O ATOM 349 CB ASP A 113 58.551 -7.464 -2.951 1.00 0.00 C ATOM 350 CG ASP A 113 57.167 -8.009 -2.609 1.00 0.00 C ATOM 351 OD1 ASP A 113 57.000 -8.494 -1.503 1.00 0.00 O ATOM 352 OD2 ASP A 113 56.296 -7.933 -3.460 1.00 0.00 O ATOM 353 H ASP A 113 56.948 -5.971 -1.172 1.00 0.00 H ATOM 354 HA ASP A 113 59.790 -6.003 -1.996 1.00 0.00 H ATOM 355 HB2 ASP A 113 58.640 -7.354 -4.022 1.00 0.00 H ATOM 356 HB3 ASP A 113 59.304 -8.153 -2.597 1.00 0.00 H ATOM 357 N LEU A 114 59.338 -4.737 -4.193 1.00 0.00 N ATOM 358 CA LEU A 114 59.135 -3.701 -5.202 1.00 0.00 C ATOM 359 C LEU A 114 57.719 -3.768 -5.767 1.00 0.00 C ATOM 360 O LEU A 114 57.054 -2.746 -5.937 1.00 0.00 O ATOM 361 CB LEU A 114 60.135 -3.866 -6.347 1.00 0.00 C ATOM 362 CG LEU A 114 59.902 -2.772 -7.390 1.00 0.00 C ATOM 363 CD1 LEU A 114 60.035 -1.399 -6.729 1.00 0.00 C ATOM 364 CD2 LEU A 114 60.943 -2.902 -8.504 1.00 0.00 C ATOM 365 H LEU A 114 60.176 -5.247 -4.188 1.00 0.00 H ATOM 366 HA LEU A 114 59.284 -2.734 -4.746 1.00 0.00 H ATOM 367 HB2 LEU A 114 61.141 -3.787 -5.960 1.00 0.00 H ATOM 368 HB3 LEU A 114 60.001 -4.834 -6.806 1.00 0.00 H ATOM 369 HG LEU A 114 58.911 -2.877 -7.807 1.00 0.00 H ATOM 370 HD11 LEU A 114 59.141 -1.184 -6.164 1.00 0.00 H ATOM 371 HD12 LEU A 114 60.170 -0.645 -7.490 1.00 0.00 H ATOM 372 HD13 LEU A 114 60.888 -1.399 -6.068 1.00 0.00 H ATOM 373 HD21 LEU A 114 61.234 -1.918 -8.841 1.00 0.00 H ATOM 374 HD22 LEU A 114 60.520 -3.454 -9.330 1.00 0.00 H ATOM 375 HD23 LEU A 114 61.810 -3.424 -8.128 1.00 0.00 H ATOM 376 N GLU A 115 57.268 -4.983 -6.061 1.00 0.00 N ATOM 377 CA GLU A 115 55.929 -5.175 -6.611 1.00 0.00 C ATOM 378 C GLU A 115 54.891 -4.446 -5.763 1.00 0.00 C ATOM 379 O GLU A 115 53.797 -4.132 -6.232 1.00 0.00 O ATOM 380 CB GLU A 115 55.577 -6.662 -6.658 1.00 0.00 C ATOM 381 CG GLU A 115 55.823 -7.201 -8.068 1.00 0.00 C ATOM 382 CD GLU A 115 55.394 -8.662 -8.137 1.00 0.00 C ATOM 383 OE1 GLU A 115 54.199 -8.909 -8.121 1.00 0.00 O ATOM 384 OE2 GLU A 115 56.265 -9.513 -8.205 1.00 0.00 O ATOM 385 H GLU A 115 57.843 -5.762 -5.907 1.00 0.00 H ATOM 386 HA GLU A 115 55.903 -4.779 -7.615 1.00 0.00 H ATOM 387 HB2 GLU A 115 56.193 -7.201 -5.952 1.00 0.00 H ATOM 388 HB3 GLU A 115 54.536 -6.793 -6.402 1.00 0.00 H ATOM 389 HG2 GLU A 115 55.251 -6.623 -8.779 1.00 0.00 H ATOM 390 HG3 GLU A 115 56.874 -7.125 -8.305 1.00 0.00 H ATOM 391 N GLU A 116 55.244 -4.185 -4.508 1.00 0.00 N ATOM 392 CA GLU A 116 54.331 -3.495 -3.600 1.00 0.00 C ATOM 393 C GLU A 116 54.715 -2.025 -3.464 1.00 0.00 C ATOM 394 O GLU A 116 53.855 -1.156 -3.316 1.00 0.00 O ATOM 395 CB GLU A 116 54.361 -4.147 -2.215 1.00 0.00 C ATOM 396 CG GLU A 116 54.356 -5.669 -2.367 1.00 0.00 C ATOM 397 CD GLU A 116 54.372 -6.318 -0.987 1.00 0.00 C ATOM 398 OE1 GLU A 116 53.402 -6.153 -0.266 1.00 0.00 O ATOM 399 OE2 GLU A 116 55.353 -6.971 -0.671 1.00 0.00 O ATOM 400 H GLU A 116 56.128 -4.461 -4.187 1.00 0.00 H ATOM 401 HA GLU A 116 53.329 -3.562 -3.994 1.00 0.00 H ATOM 402 HB2 GLU A 116 55.254 -3.838 -1.692 1.00 0.00 H ATOM 403 HB3 GLU A 116 53.490 -3.840 -1.654 1.00 0.00 H ATOM 404 HG2 GLU A 116 53.467 -5.975 -2.900 1.00 0.00 H ATOM 405 HG3 GLU A 116 55.232 -5.979 -2.919 1.00 0.00 H ATOM 406 N LEU A 117 56.016 -1.757 -3.511 1.00 0.00 N ATOM 407 CA LEU A 117 56.505 -0.386 -3.387 1.00 0.00 C ATOM 408 C LEU A 117 55.992 0.475 -4.537 1.00 0.00 C ATOM 409 O LEU A 117 55.390 1.527 -4.324 1.00 0.00 O ATOM 410 CB LEU A 117 58.034 -0.360 -3.391 1.00 0.00 C ATOM 411 CG LEU A 117 58.536 0.255 -2.084 1.00 0.00 C ATOM 412 CD1 LEU A 117 59.813 -0.459 -1.639 1.00 0.00 C ATOM 413 CD2 LEU A 117 58.833 1.740 -2.303 1.00 0.00 C ATOM 414 H LEU A 117 56.657 -2.490 -3.628 1.00 0.00 H ATOM 415 HA LEU A 117 56.152 0.028 -2.456 1.00 0.00 H ATOM 416 HB2 LEU A 117 58.412 -1.368 -3.484 1.00 0.00 H ATOM 417 HB3 LEU A 117 58.382 0.234 -4.223 1.00 0.00 H ATOM 418 HG LEU A 117 57.778 0.146 -1.321 1.00 0.00 H ATOM 419 HD11 LEU A 117 59.622 -1.001 -0.725 1.00 0.00 H ATOM 420 HD12 LEU A 117 60.592 0.270 -1.469 1.00 0.00 H ATOM 421 HD13 LEU A 117 60.127 -1.149 -2.408 1.00 0.00 H ATOM 422 HD21 LEU A 117 59.855 1.858 -2.630 1.00 0.00 H ATOM 423 HD22 LEU A 117 58.687 2.277 -1.377 1.00 0.00 H ATOM 424 HD23 LEU A 117 58.166 2.133 -3.056 1.00 0.00 H ATOM 425 N LYS A 118 56.240 0.016 -5.760 1.00 0.00 N ATOM 426 CA LYS A 118 55.805 0.751 -6.945 1.00 0.00 C ATOM 427 C LYS A 118 54.414 1.341 -6.736 1.00 0.00 C ATOM 428 O LYS A 118 54.187 2.529 -6.966 1.00 0.00 O ATOM 429 CB LYS A 118 55.775 -0.174 -8.162 1.00 0.00 C ATOM 430 CG LYS A 118 56.825 0.282 -9.176 1.00 0.00 C ATOM 431 CD LYS A 118 56.479 -0.280 -10.556 1.00 0.00 C ATOM 432 CE LYS A 118 57.517 -1.331 -10.955 1.00 0.00 C ATOM 433 NZ LYS A 118 56.834 -2.630 -11.213 1.00 0.00 N ATOM 434 H LYS A 118 56.727 -0.827 -5.868 1.00 0.00 H ATOM 435 HA LYS A 118 56.501 1.553 -7.136 1.00 0.00 H ATOM 436 HB2 LYS A 118 55.990 -1.186 -7.849 1.00 0.00 H ATOM 437 HB3 LYS A 118 54.797 -0.138 -8.618 1.00 0.00 H ATOM 438 HG2 LYS A 118 56.837 1.362 -9.218 1.00 0.00 H ATOM 439 HG3 LYS A 118 57.797 -0.078 -8.875 1.00 0.00 H ATOM 440 HD2 LYS A 118 55.499 -0.733 -10.524 1.00 0.00 H ATOM 441 HD3 LYS A 118 56.483 0.520 -11.281 1.00 0.00 H ATOM 442 HE2 LYS A 118 58.029 -1.010 -11.850 1.00 0.00 H ATOM 443 HE3 LYS A 118 58.232 -1.453 -10.155 1.00 0.00 H ATOM 444 HZ1 LYS A 118 56.457 -3.007 -10.321 1.00 0.00 H ATOM 445 HZ2 LYS A 118 57.516 -3.305 -11.615 1.00 0.00 H ATOM 446 HZ3 LYS A 118 56.053 -2.485 -11.883 1.00 0.00 H ATOM 447 N ILE A 119 53.484 0.497 -6.300 1.00 0.00 N ATOM 448 CA ILE A 119 52.113 0.943 -6.066 1.00 0.00 C ATOM 449 C ILE A 119 52.065 1.948 -4.919 1.00 0.00 C ATOM 450 O ILE A 119 51.250 2.868 -4.913 1.00 0.00 O ATOM 451 CB ILE A 119 51.212 -0.245 -5.724 1.00 0.00 C ATOM 452 CG1 ILE A 119 51.028 -1.120 -6.966 1.00 0.00 C ATOM 453 CG2 ILE A 119 49.847 0.267 -5.257 1.00 0.00 C ATOM 454 CD1 ILE A 119 51.875 -2.386 -6.828 1.00 0.00 C ATOM 455 H ILE A 119 53.721 -0.440 -6.136 1.00 0.00 H ATOM 456 HA ILE A 119 51.740 1.416 -6.962 1.00 0.00 H ATOM 457 HB ILE A 119 51.668 -0.826 -4.935 1.00 0.00 H ATOM 458 HG12 ILE A 119 49.986 -1.391 -7.063 1.00 0.00 H ATOM 459 HG13 ILE A 119 51.341 -0.573 -7.842 1.00 0.00 H ATOM 460 HG21 ILE A 119 49.068 -0.219 -5.825 1.00 0.00 H ATOM 461 HG22 ILE A 119 49.793 1.334 -5.410 1.00 0.00 H ATOM 462 HG23 ILE A 119 49.720 0.047 -4.208 1.00 0.00 H ATOM 463 HD11 ILE A 119 51.275 -3.175 -6.401 1.00 0.00 H ATOM 464 HD12 ILE A 119 52.718 -2.186 -6.185 1.00 0.00 H ATOM 465 HD13 ILE A 119 52.229 -2.689 -7.802 1.00 0.00 H ATOM 466 N MET A 120 52.947 1.758 -3.945 1.00 0.00 N ATOM 467 CA MET A 120 52.996 2.652 -2.792 1.00 0.00 C ATOM 468 C MET A 120 53.765 3.929 -3.119 1.00 0.00 C ATOM 469 O MET A 120 54.092 4.716 -2.231 1.00 0.00 O ATOM 470 CB MET A 120 53.668 1.954 -1.609 1.00 0.00 C ATOM 471 CG MET A 120 52.669 1.822 -0.458 1.00 0.00 C ATOM 472 SD MET A 120 52.226 0.080 -0.240 1.00 0.00 S ATOM 473 CE MET A 120 51.024 -0.022 -1.589 1.00 0.00 C ATOM 474 H MET A 120 53.573 1.006 -3.999 1.00 0.00 H ATOM 475 HA MET A 120 51.989 2.917 -2.514 1.00 0.00 H ATOM 476 HB2 MET A 120 53.999 0.972 -1.913 1.00 0.00 H ATOM 477 HB3 MET A 120 54.516 2.536 -1.283 1.00 0.00 H ATOM 478 HG2 MET A 120 53.116 2.197 0.451 1.00 0.00 H ATOM 479 HG3 MET A 120 51.781 2.394 -0.685 1.00 0.00 H ATOM 480 HE1 MET A 120 51.544 0.003 -2.537 1.00 0.00 H ATOM 481 HE2 MET A 120 50.346 0.814 -1.533 1.00 0.00 H ATOM 482 HE3 MET A 120 50.465 -0.943 -1.503 1.00 0.00 H ATOM 483 N LEU A 121 54.060 4.124 -4.399 1.00 0.00 N ATOM 484 CA LEU A 121 54.803 5.305 -4.823 1.00 0.00 C ATOM 485 C LEU A 121 53.976 6.157 -5.784 1.00 0.00 C ATOM 486 O LEU A 121 53.300 7.103 -5.378 1.00 0.00 O ATOM 487 CB LEU A 121 56.101 4.881 -5.512 1.00 0.00 C ATOM 488 CG LEU A 121 57.029 4.230 -4.488 1.00 0.00 C ATOM 489 CD1 LEU A 121 58.319 3.785 -5.178 1.00 0.00 C ATOM 490 CD2 LEU A 121 57.359 5.242 -3.389 1.00 0.00 C ATOM 491 H LEU A 121 53.786 3.465 -5.067 1.00 0.00 H ATOM 492 HA LEU A 121 55.048 5.895 -3.953 1.00 0.00 H ATOM 493 HB2 LEU A 121 55.878 4.173 -6.297 1.00 0.00 H ATOM 494 HB3 LEU A 121 56.585 5.745 -5.934 1.00 0.00 H ATOM 495 HG LEU A 121 56.538 3.372 -4.054 1.00 0.00 H ATOM 496 HD11 LEU A 121 58.783 4.635 -5.657 1.00 0.00 H ATOM 497 HD12 LEU A 121 58.090 3.034 -5.920 1.00 0.00 H ATOM 498 HD13 LEU A 121 58.996 3.373 -4.444 1.00 0.00 H ATOM 499 HD21 LEU A 121 58.234 4.913 -2.848 1.00 0.00 H ATOM 500 HD22 LEU A 121 56.524 5.320 -2.709 1.00 0.00 H ATOM 501 HD23 LEU A 121 57.553 6.207 -3.834 1.00 0.00 H ATOM 502 N GLN A 122 54.053 5.817 -7.066 1.00 0.00 N ATOM 503 CA GLN A 122 53.325 6.558 -8.097 1.00 0.00 C ATOM 504 C GLN A 122 51.825 6.582 -7.808 1.00 0.00 C ATOM 505 O GLN A 122 51.134 7.548 -8.132 1.00 0.00 O ATOM 506 CB GLN A 122 53.554 5.921 -9.470 1.00 0.00 C ATOM 507 CG GLN A 122 55.046 5.958 -9.807 1.00 0.00 C ATOM 508 CD GLN A 122 55.227 6.133 -11.311 1.00 0.00 C ATOM 509 OE1 GLN A 122 55.139 7.246 -11.829 1.00 0.00 O ATOM 510 NE2 GLN A 122 55.478 5.088 -12.051 1.00 0.00 N ATOM 511 H GLN A 122 54.616 5.061 -7.326 1.00 0.00 H ATOM 512 HA GLN A 122 53.691 7.572 -8.122 1.00 0.00 H ATOM 513 HB2 GLN A 122 53.212 4.896 -9.453 1.00 0.00 H ATOM 514 HB3 GLN A 122 53.004 6.472 -10.219 1.00 0.00 H ATOM 515 HG2 GLN A 122 55.511 6.786 -9.290 1.00 0.00 H ATOM 516 HG3 GLN A 122 55.509 5.034 -9.496 1.00 0.00 H ATOM 517 HE21 GLN A 122 55.549 4.201 -11.639 1.00 0.00 H ATOM 518 HE22 GLN A 122 55.596 5.189 -13.019 1.00 0.00 H ATOM 519 N ALA A 123 51.327 5.507 -7.206 1.00 0.00 N ATOM 520 CA ALA A 123 49.902 5.417 -6.892 1.00 0.00 C ATOM 521 C ALA A 123 49.522 6.400 -5.788 1.00 0.00 C ATOM 522 O ALA A 123 48.394 6.892 -5.741 1.00 0.00 O ATOM 523 CB ALA A 123 49.543 4.002 -6.436 1.00 0.00 C ATOM 524 H ALA A 123 51.921 4.762 -6.978 1.00 0.00 H ATOM 525 HA ALA A 123 49.333 5.650 -7.779 1.00 0.00 H ATOM 526 HB1 ALA A 123 50.292 3.309 -6.790 1.00 0.00 H ATOM 527 HB2 ALA A 123 48.579 3.728 -6.838 1.00 0.00 H ATOM 528 HB3 ALA A 123 49.506 3.971 -5.357 1.00 0.00 H ATOM 529 N THR A 124 50.468 6.674 -4.896 1.00 0.00 N ATOM 530 CA THR A 124 50.208 7.594 -3.791 1.00 0.00 C ATOM 531 C THR A 124 50.575 9.025 -4.178 1.00 0.00 C ATOM 532 O THR A 124 50.874 9.856 -3.320 1.00 0.00 O ATOM 533 CB THR A 124 51.013 7.188 -2.555 1.00 0.00 C ATOM 534 OG1 THR A 124 50.762 8.110 -1.505 1.00 0.00 O ATOM 535 CG2 THR A 124 52.504 7.189 -2.892 1.00 0.00 C ATOM 536 H THR A 124 51.347 6.249 -4.975 1.00 0.00 H ATOM 537 HA THR A 124 49.157 7.557 -3.547 1.00 0.00 H ATOM 538 HB THR A 124 50.720 6.197 -2.243 1.00 0.00 H ATOM 539 HG1 THR A 124 50.954 8.992 -1.833 1.00 0.00 H ATOM 540 HG21 THR A 124 52.738 6.322 -3.491 1.00 0.00 H ATOM 541 HG22 THR A 124 53.079 7.163 -1.979 1.00 0.00 H ATOM 542 HG23 THR A 124 52.746 8.084 -3.446 1.00 0.00 H ATOM 543 N GLY A 125 50.542 9.305 -5.478 1.00 0.00 N ATOM 544 CA GLY A 125 50.867 10.643 -5.968 1.00 0.00 C ATOM 545 C GLY A 125 52.183 11.134 -5.372 1.00 0.00 C ATOM 546 O GLY A 125 52.325 12.306 -5.025 1.00 0.00 O ATOM 547 H GLY A 125 50.292 8.605 -6.117 1.00 0.00 H ATOM 548 HA2 GLY A 125 50.950 10.616 -7.045 1.00 0.00 H ATOM 549 HA3 GLY A 125 50.078 11.325 -5.688 1.00 0.00 H ATOM 550 N GLU A 126 53.142 10.221 -5.259 1.00 0.00 N ATOM 551 CA GLU A 126 54.449 10.561 -4.704 1.00 0.00 C ATOM 552 C GLU A 126 55.135 11.626 -5.554 1.00 0.00 C ATOM 553 O GLU A 126 56.044 12.317 -5.094 1.00 0.00 O ATOM 554 CB GLU A 126 55.342 9.322 -4.657 1.00 0.00 C ATOM 555 CG GLU A 126 55.632 8.852 -6.085 1.00 0.00 C ATOM 556 CD GLU A 126 56.922 8.041 -6.104 1.00 0.00 C ATOM 557 OE1 GLU A 126 57.651 8.100 -5.128 1.00 0.00 O ATOM 558 OE2 GLU A 126 57.162 7.372 -7.097 1.00 0.00 O ATOM 559 H GLU A 126 52.969 9.303 -5.554 1.00 0.00 H ATOM 560 HA GLU A 126 54.320 10.939 -3.701 1.00 0.00 H ATOM 561 HB2 GLU A 126 56.270 9.564 -4.159 1.00 0.00 H ATOM 562 HB3 GLU A 126 54.837 8.535 -4.117 1.00 0.00 H ATOM 563 HG2 GLU A 126 54.815 8.239 -6.435 1.00 0.00 H ATOM 564 HG3 GLU A 126 55.740 9.710 -6.732 1.00 0.00 H ATOM 565 N THR A 127 54.694 11.742 -6.804 1.00 0.00 N ATOM 566 CA THR A 127 55.273 12.718 -7.724 1.00 0.00 C ATOM 567 C THR A 127 56.658 12.266 -8.174 1.00 0.00 C ATOM 568 O THR A 127 57.612 13.044 -8.178 1.00 0.00 O ATOM 569 CB THR A 127 55.386 14.088 -7.055 1.00 0.00 C ATOM 570 OG1 THR A 127 54.122 14.458 -6.523 1.00 0.00 O ATOM 571 CG2 THR A 127 55.833 15.126 -8.086 1.00 0.00 C ATOM 572 H THR A 127 53.971 11.159 -7.114 1.00 0.00 H ATOM 573 HA THR A 127 54.634 12.804 -8.590 1.00 0.00 H ATOM 574 HB THR A 127 56.113 14.043 -6.260 1.00 0.00 H ATOM 575 HG1 THR A 127 53.636 13.654 -6.328 1.00 0.00 H ATOM 576 HG21 THR A 127 55.423 14.873 -9.053 1.00 0.00 H ATOM 577 HG22 THR A 127 56.911 15.136 -8.143 1.00 0.00 H ATOM 578 HG23 THR A 127 55.479 16.102 -7.790 1.00 0.00 H ATOM 579 N ILE A 128 56.755 10.995 -8.554 1.00 0.00 N ATOM 580 CA ILE A 128 58.027 10.438 -9.007 1.00 0.00 C ATOM 581 C ILE A 128 57.786 9.315 -10.010 1.00 0.00 C ATOM 582 O ILE A 128 56.645 8.942 -10.285 1.00 0.00 O ATOM 583 CB ILE A 128 58.820 9.887 -7.825 1.00 0.00 C ATOM 584 CG1 ILE A 128 58.581 10.770 -6.600 1.00 0.00 C ATOM 585 CG2 ILE A 128 60.312 9.881 -8.163 1.00 0.00 C ATOM 586 CD1 ILE A 128 59.378 10.223 -5.418 1.00 0.00 C ATOM 587 H ILE A 128 55.960 10.422 -8.529 1.00 0.00 H ATOM 588 HA ILE A 128 58.604 11.217 -9.481 1.00 0.00 H ATOM 589 HB ILE A 128 58.496 8.878 -7.613 1.00 0.00 H ATOM 590 HG12 ILE A 128 58.901 11.779 -6.817 1.00 0.00 H ATOM 591 HG13 ILE A 128 57.529 10.769 -6.355 1.00 0.00 H ATOM 592 HG21 ILE A 128 60.519 10.651 -8.892 1.00 0.00 H ATOM 593 HG22 ILE A 128 60.585 8.918 -8.569 1.00 0.00 H ATOM 594 HG23 ILE A 128 60.885 10.070 -7.267 1.00 0.00 H ATOM 595 HD11 ILE A 128 58.698 9.884 -4.651 1.00 0.00 H ATOM 596 HD12 ILE A 128 60.012 11.002 -5.020 1.00 0.00 H ATOM 597 HD13 ILE A 128 59.989 9.396 -5.749 1.00 0.00 H ATOM 598 N THR A 129 58.875 8.777 -10.552 1.00 0.00 N ATOM 599 CA THR A 129 58.772 7.693 -11.523 1.00 0.00 C ATOM 600 C THR A 129 60.159 7.190 -11.908 1.00 0.00 C ATOM 601 O THR A 129 61.032 7.967 -12.295 1.00 0.00 O ATOM 602 CB THR A 129 58.046 8.169 -12.783 1.00 0.00 C ATOM 603 OG1 THR A 129 58.030 7.122 -13.742 1.00 0.00 O ATOM 604 CG2 THR A 129 58.772 9.383 -13.363 1.00 0.00 C ATOM 605 H THR A 129 59.758 9.112 -10.295 1.00 0.00 H ATOM 606 HA THR A 129 58.213 6.880 -11.085 1.00 0.00 H ATOM 607 HB THR A 129 57.033 8.447 -12.533 1.00 0.00 H ATOM 608 HG1 THR A 129 57.258 7.243 -14.299 1.00 0.00 H ATOM 609 HG21 THR A 129 58.283 9.694 -14.274 1.00 0.00 H ATOM 610 HG22 THR A 129 59.798 9.120 -13.576 1.00 0.00 H ATOM 611 HG23 THR A 129 58.749 10.192 -12.648 1.00 0.00 H ATOM 612 N GLU A 130 60.351 5.879 -11.800 1.00 0.00 N ATOM 613 CA GLU A 130 61.637 5.276 -12.144 1.00 0.00 C ATOM 614 C GLU A 130 62.719 5.715 -11.161 1.00 0.00 C ATOM 615 O GLU A 130 63.205 4.924 -10.352 1.00 0.00 O ATOM 616 CB GLU A 130 62.057 5.691 -13.555 1.00 0.00 C ATOM 617 CG GLU A 130 62.715 4.506 -14.263 1.00 0.00 C ATOM 618 CD GLU A 130 64.204 4.481 -13.934 1.00 0.00 C ATOM 619 OE1 GLU A 130 64.537 4.130 -12.814 1.00 0.00 O ATOM 620 OE2 GLU A 130 64.990 4.813 -14.807 1.00 0.00 O ATOM 621 H GLU A 130 59.618 5.308 -11.489 1.00 0.00 H ATOM 622 HA GLU A 130 61.543 4.202 -12.109 1.00 0.00 H ATOM 623 HB2 GLU A 130 61.185 6.005 -14.112 1.00 0.00 H ATOM 624 HB3 GLU A 130 62.760 6.508 -13.495 1.00 0.00 H ATOM 625 HG2 GLU A 130 62.256 3.587 -13.930 1.00 0.00 H ATOM 626 HG3 GLU A 130 62.586 4.607 -15.331 1.00 0.00 H ATOM 627 N ASP A 131 63.094 6.986 -11.248 1.00 0.00 N ATOM 628 CA ASP A 131 64.127 7.534 -10.373 1.00 0.00 C ATOM 629 C ASP A 131 64.037 6.933 -8.972 1.00 0.00 C ATOM 630 O ASP A 131 64.932 6.211 -8.534 1.00 0.00 O ATOM 631 CB ASP A 131 63.985 9.054 -10.274 1.00 0.00 C ATOM 632 CG ASP A 131 64.329 9.686 -11.618 1.00 0.00 C ATOM 633 OD1 ASP A 131 65.099 9.086 -12.351 1.00 0.00 O ATOM 634 OD2 ASP A 131 63.818 10.758 -11.895 1.00 0.00 O ATOM 635 H ASP A 131 62.674 7.565 -11.918 1.00 0.00 H ATOM 636 HA ASP A 131 65.095 7.304 -10.790 1.00 0.00 H ATOM 637 HB2 ASP A 131 62.967 9.304 -10.008 1.00 0.00 H ATOM 638 HB3 ASP A 131 64.658 9.430 -9.518 1.00 0.00 H ATOM 639 N ASP A 132 62.952 7.249 -8.270 1.00 0.00 N ATOM 640 CA ASP A 132 62.760 6.746 -6.910 1.00 0.00 C ATOM 641 C ASP A 132 62.524 5.238 -6.909 1.00 0.00 C ATOM 642 O ASP A 132 62.844 4.548 -5.943 1.00 0.00 O ATOM 643 CB ASP A 132 61.564 7.434 -6.250 1.00 0.00 C ATOM 644 CG ASP A 132 62.059 8.432 -5.209 1.00 0.00 C ATOM 645 OD1 ASP A 132 62.393 8.002 -4.117 1.00 0.00 O ATOM 646 OD2 ASP A 132 62.098 9.611 -5.519 1.00 0.00 O ATOM 647 H ASP A 132 62.276 7.837 -8.667 1.00 0.00 H ATOM 648 HA ASP A 132 63.646 6.961 -6.331 1.00 0.00 H ATOM 649 HB2 ASP A 132 60.987 7.953 -7.002 1.00 0.00 H ATOM 650 HB3 ASP A 132 60.943 6.692 -5.769 1.00 0.00 H ATOM 651 N ILE A 133 61.952 4.734 -7.997 1.00 0.00 N ATOM 652 CA ILE A 133 61.668 3.304 -8.103 1.00 0.00 C ATOM 653 C ILE A 133 62.906 2.473 -7.773 1.00 0.00 C ATOM 654 O ILE A 133 62.944 1.764 -6.767 1.00 0.00 O ATOM 655 CB ILE A 133 61.197 2.958 -9.515 1.00 0.00 C ATOM 656 CG1 ILE A 133 59.892 3.701 -9.808 1.00 0.00 C ATOM 657 CG2 ILE A 133 60.959 1.451 -9.620 1.00 0.00 C ATOM 658 CD1 ILE A 133 58.829 3.283 -8.791 1.00 0.00 C ATOM 659 H ILE A 133 61.711 5.331 -8.736 1.00 0.00 H ATOM 660 HA ILE A 133 60.884 3.053 -7.405 1.00 0.00 H ATOM 661 HB ILE A 133 61.951 3.253 -10.229 1.00 0.00 H ATOM 662 HG12 ILE A 133 60.061 4.766 -9.737 1.00 0.00 H ATOM 663 HG13 ILE A 133 59.554 3.455 -10.803 1.00 0.00 H ATOM 664 HG21 ILE A 133 60.422 1.235 -10.532 1.00 0.00 H ATOM 665 HG22 ILE A 133 60.377 1.119 -8.772 1.00 0.00 H ATOM 666 HG23 ILE A 133 61.908 0.937 -9.630 1.00 0.00 H ATOM 667 HD11 ILE A 133 58.647 4.097 -8.105 1.00 0.00 H ATOM 668 HD12 ILE A 133 59.176 2.420 -8.241 1.00 0.00 H ATOM 669 HD13 ILE A 133 57.914 3.036 -9.308 1.00 0.00 H ATOM 670 N GLU A 134 63.912 2.557 -8.639 1.00 0.00 N ATOM 671 CA GLU A 134 65.146 1.798 -8.440 1.00 0.00 C ATOM 672 C GLU A 134 65.928 2.324 -7.239 1.00 0.00 C ATOM 673 O GLU A 134 66.506 1.553 -6.473 1.00 0.00 O ATOM 674 CB GLU A 134 66.032 1.886 -9.685 1.00 0.00 C ATOM 675 CG GLU A 134 65.175 1.698 -10.939 1.00 0.00 C ATOM 676 CD GLU A 134 66.041 1.153 -12.069 1.00 0.00 C ATOM 677 OE1 GLU A 134 67.252 1.237 -11.952 1.00 0.00 O ATOM 678 OE2 GLU A 134 65.481 0.659 -13.033 1.00 0.00 O ATOM 679 H GLU A 134 63.822 3.131 -9.428 1.00 0.00 H ATOM 680 HA GLU A 134 64.895 0.763 -8.267 1.00 0.00 H ATOM 681 HB2 GLU A 134 66.511 2.854 -9.717 1.00 0.00 H ATOM 682 HB3 GLU A 134 66.784 1.113 -9.647 1.00 0.00 H ATOM 683 HG2 GLU A 134 64.376 1.002 -10.728 1.00 0.00 H ATOM 684 HG3 GLU A 134 64.756 2.649 -11.235 1.00 0.00 H ATOM 685 N GLU A 135 65.950 3.645 -7.088 1.00 0.00 N ATOM 686 CA GLU A 135 66.676 4.264 -5.981 1.00 0.00 C ATOM 687 C GLU A 135 66.050 3.889 -4.640 1.00 0.00 C ATOM 688 O GLU A 135 66.721 3.369 -3.749 1.00 0.00 O ATOM 689 CB GLU A 135 66.667 5.787 -6.121 1.00 0.00 C ATOM 690 CG GLU A 135 67.365 6.417 -4.914 1.00 0.00 C ATOM 691 CD GLU A 135 66.533 7.586 -4.397 1.00 0.00 C ATOM 692 OE1 GLU A 135 66.550 8.627 -5.034 1.00 0.00 O ATOM 693 OE2 GLU A 135 65.889 7.423 -3.374 1.00 0.00 O ATOM 694 H GLU A 135 65.478 4.212 -7.733 1.00 0.00 H ATOM 695 HA GLU A 135 67.699 3.920 -5.998 1.00 0.00 H ATOM 696 HB2 GLU A 135 67.186 6.068 -7.026 1.00 0.00 H ATOM 697 HB3 GLU A 135 65.647 6.138 -6.168 1.00 0.00 H ATOM 698 HG2 GLU A 135 67.473 5.678 -4.134 1.00 0.00 H ATOM 699 HG3 GLU A 135 68.340 6.775 -5.208 1.00 0.00 H ATOM 700 N LEU A 136 64.757 4.168 -4.505 1.00 0.00 N ATOM 701 CA LEU A 136 64.045 3.867 -3.266 1.00 0.00 C ATOM 702 C LEU A 136 64.176 2.389 -2.904 1.00 0.00 C ATOM 703 O LEU A 136 64.671 2.041 -1.832 1.00 0.00 O ATOM 704 CB LEU A 136 62.563 4.216 -3.406 1.00 0.00 C ATOM 705 CG LEU A 136 61.946 4.387 -2.018 1.00 0.00 C ATOM 706 CD1 LEU A 136 60.637 5.170 -2.135 1.00 0.00 C ATOM 707 CD2 LEU A 136 61.664 3.009 -1.414 1.00 0.00 C ATOM 708 H LEU A 136 64.276 4.589 -5.248 1.00 0.00 H ATOM 709 HA LEU A 136 64.467 4.460 -2.468 1.00 0.00 H ATOM 710 HB2 LEU A 136 62.462 5.136 -3.962 1.00 0.00 H ATOM 711 HB3 LEU A 136 62.054 3.420 -3.929 1.00 0.00 H ATOM 712 HG LEU A 136 62.633 4.928 -1.383 1.00 0.00 H ATOM 713 HD11 LEU A 136 59.835 4.601 -1.690 1.00 0.00 H ATOM 714 HD12 LEU A 136 60.417 5.349 -3.177 1.00 0.00 H ATOM 715 HD13 LEU A 136 60.737 6.115 -1.622 1.00 0.00 H ATOM 716 HD21 LEU A 136 61.729 2.258 -2.187 1.00 0.00 H ATOM 717 HD22 LEU A 136 60.673 3.000 -0.985 1.00 0.00 H ATOM 718 HD23 LEU A 136 62.392 2.798 -0.645 1.00 0.00 H ATOM 719 N MET A 137 63.720 1.525 -3.807 1.00 0.00 N ATOM 720 CA MET A 137 63.786 0.085 -3.567 1.00 0.00 C ATOM 721 C MET A 137 65.216 -0.345 -3.256 1.00 0.00 C ATOM 722 O MET A 137 65.475 -1.006 -2.250 1.00 0.00 O ATOM 723 CB MET A 137 63.288 -0.685 -4.792 1.00 0.00 C ATOM 724 CG MET A 137 62.842 -2.086 -4.368 1.00 0.00 C ATOM 725 SD MET A 137 64.275 -3.191 -4.332 1.00 0.00 S ATOM 726 CE MET A 137 63.448 -4.611 -3.575 1.00 0.00 C ATOM 727 H MET A 137 63.331 1.859 -4.642 1.00 0.00 H ATOM 728 HA MET A 137 63.156 -0.158 -2.724 1.00 0.00 H ATOM 729 HB2 MET A 137 62.453 -0.158 -5.232 1.00 0.00 H ATOM 730 HB3 MET A 137 64.084 -0.766 -5.515 1.00 0.00 H ATOM 731 HG2 MET A 137 62.399 -2.041 -3.385 1.00 0.00 H ATOM 732 HG3 MET A 137 62.116 -2.460 -5.074 1.00 0.00 H ATOM 733 HE1 MET A 137 62.832 -5.104 -4.314 1.00 0.00 H ATOM 734 HE2 MET A 137 62.829 -4.276 -2.760 1.00 0.00 H ATOM 735 HE3 MET A 137 64.191 -5.301 -3.200 1.00 0.00 H ATOM 736 N LYS A 138 66.142 0.034 -4.132 1.00 0.00 N ATOM 737 CA LYS A 138 67.546 -0.322 -3.941 1.00 0.00 C ATOM 738 C LYS A 138 68.019 0.093 -2.552 1.00 0.00 C ATOM 739 O LYS A 138 68.701 -0.664 -1.861 1.00 0.00 O ATOM 740 CB LYS A 138 68.423 0.365 -4.990 1.00 0.00 C ATOM 741 CG LYS A 138 69.851 -0.177 -4.892 1.00 0.00 C ATOM 742 CD LYS A 138 70.515 -0.123 -6.270 1.00 0.00 C ATOM 743 CE LYS A 138 71.090 1.275 -6.506 1.00 0.00 C ATOM 744 NZ LYS A 138 70.433 1.888 -7.695 1.00 0.00 N ATOM 745 H LYS A 138 65.879 0.557 -4.918 1.00 0.00 H ATOM 746 HA LYS A 138 67.654 -1.392 -4.043 1.00 0.00 H ATOM 747 HB2 LYS A 138 68.028 0.167 -5.975 1.00 0.00 H ATOM 748 HB3 LYS A 138 68.432 1.429 -4.811 1.00 0.00 H ATOM 749 HG2 LYS A 138 70.417 0.423 -4.195 1.00 0.00 H ATOM 750 HG3 LYS A 138 69.825 -1.200 -4.548 1.00 0.00 H ATOM 751 HD2 LYS A 138 71.311 -0.852 -6.314 1.00 0.00 H ATOM 752 HD3 LYS A 138 69.783 -0.342 -7.032 1.00 0.00 H ATOM 753 HE2 LYS A 138 70.908 1.890 -5.637 1.00 0.00 H ATOM 754 HE3 LYS A 138 72.153 1.202 -6.679 1.00 0.00 H ATOM 755 HZ1 LYS A 138 69.564 2.375 -7.399 1.00 0.00 H ATOM 756 HZ2 LYS A 138 70.197 1.142 -8.382 1.00 0.00 H ATOM 757 HZ3 LYS A 138 71.080 2.573 -8.134 1.00 0.00 H ATOM 758 N ASP A 139 67.653 1.307 -2.153 1.00 0.00 N ATOM 759 CA ASP A 139 68.047 1.821 -0.844 1.00 0.00 C ATOM 760 C ASP A 139 67.435 0.979 0.272 1.00 0.00 C ATOM 761 O ASP A 139 68.146 0.403 1.095 1.00 0.00 O ATOM 762 CB ASP A 139 67.591 3.272 -0.683 1.00 0.00 C ATOM 763 CG ASP A 139 68.734 4.210 -1.059 1.00 0.00 C ATOM 764 OD1 ASP A 139 69.875 3.835 -0.848 1.00 0.00 O ATOM 765 OD2 ASP A 139 68.450 5.289 -1.552 1.00 0.00 O ATOM 766 H ASP A 139 67.112 1.867 -2.748 1.00 0.00 H ATOM 767 HA ASP A 139 69.123 1.783 -0.762 1.00 0.00 H ATOM 768 HB2 ASP A 139 66.745 3.457 -1.329 1.00 0.00 H ATOM 769 HB3 ASP A 139 67.306 3.449 0.343 1.00 0.00 H ATOM 770 N GLY A 140 66.107 0.916 0.291 1.00 0.00 N ATOM 771 CA GLY A 140 65.406 0.143 1.313 1.00 0.00 C ATOM 772 C GLY A 140 65.847 -1.317 1.288 1.00 0.00 C ATOM 773 O GLY A 140 65.652 -2.055 2.253 1.00 0.00 O ATOM 774 H GLY A 140 65.591 1.396 -0.389 1.00 0.00 H ATOM 775 HA2 GLY A 140 65.621 0.563 2.285 1.00 0.00 H ATOM 776 HA3 GLY A 140 64.344 0.193 1.130 1.00 0.00 H ATOM 777 N ASP A 141 66.445 -1.725 0.172 1.00 0.00 N ATOM 778 CA ASP A 141 66.911 -3.101 0.031 1.00 0.00 C ATOM 779 C ASP A 141 68.373 -3.216 0.450 1.00 0.00 C ATOM 780 O ASP A 141 69.171 -3.887 -0.205 1.00 0.00 O ATOM 781 CB ASP A 141 66.770 -3.571 -1.418 1.00 0.00 C ATOM 782 CG ASP A 141 66.871 -5.091 -1.471 1.00 0.00 C ATOM 783 OD1 ASP A 141 66.868 -5.703 -0.416 1.00 0.00 O ATOM 784 OD2 ASP A 141 66.949 -5.621 -2.567 1.00 0.00 O ATOM 785 H ASP A 141 66.574 -1.093 -0.565 1.00 0.00 H ATOM 786 HA ASP A 141 66.313 -3.740 0.664 1.00 0.00 H ATOM 787 HB2 ASP A 141 65.811 -3.258 -1.805 1.00 0.00 H ATOM 788 HB3 ASP A 141 67.558 -3.138 -2.015 1.00 0.00 H ATOM 789 N LYS A 142 68.715 -2.554 1.552 1.00 0.00 N ATOM 790 CA LYS A 142 70.086 -2.589 2.053 1.00 0.00 C ATOM 791 C LYS A 142 70.577 -4.029 2.152 1.00 0.00 C ATOM 792 O LYS A 142 71.744 -4.322 1.889 1.00 0.00 O ATOM 793 CB LYS A 142 70.171 -1.933 3.434 1.00 0.00 C ATOM 794 CG LYS A 142 69.330 -2.730 4.433 1.00 0.00 C ATOM 795 CD LYS A 142 68.778 -1.787 5.505 1.00 0.00 C ATOM 796 CE LYS A 142 69.939 -1.114 6.239 1.00 0.00 C ATOM 797 NZ LYS A 142 69.608 0.318 6.483 1.00 0.00 N ATOM 798 H LYS A 142 68.037 -2.036 2.035 1.00 0.00 H ATOM 799 HA LYS A 142 70.723 -2.047 1.370 1.00 0.00 H ATOM 800 HB2 LYS A 142 71.201 -1.917 3.761 1.00 0.00 H ATOM 801 HB3 LYS A 142 69.796 -0.922 3.376 1.00 0.00 H ATOM 802 HG2 LYS A 142 68.510 -3.206 3.915 1.00 0.00 H ATOM 803 HG3 LYS A 142 69.945 -3.483 4.903 1.00 0.00 H ATOM 804 HD2 LYS A 142 68.161 -1.034 5.037 1.00 0.00 H ATOM 805 HD3 LYS A 142 68.187 -2.350 6.211 1.00 0.00 H ATOM 806 HE2 LYS A 142 70.105 -1.611 7.183 1.00 0.00 H ATOM 807 HE3 LYS A 142 70.832 -1.179 5.636 1.00 0.00 H ATOM 808 HZ1 LYS A 142 69.436 0.795 5.575 1.00 0.00 H ATOM 809 HZ2 LYS A 142 70.403 0.778 6.972 1.00 0.00 H ATOM 810 HZ3 LYS A 142 68.754 0.382 7.073 1.00 0.00 H ATOM 811 N ASN A 143 69.673 -4.926 2.533 1.00 0.00 N ATOM 812 CA ASN A 143 70.024 -6.338 2.662 1.00 0.00 C ATOM 813 C ASN A 143 70.041 -7.019 1.293 1.00 0.00 C ATOM 814 O ASN A 143 70.443 -8.175 1.166 1.00 0.00 O ATOM 815 CB ASN A 143 69.027 -7.059 3.578 1.00 0.00 C ATOM 816 CG ASN A 143 67.745 -7.385 2.810 1.00 0.00 C ATOM 817 OD1 ASN A 143 67.075 -8.374 3.105 1.00 0.00 O ATOM 818 ND2 ASN A 143 67.362 -6.606 1.835 1.00 0.00 N ATOM 819 H ASN A 143 68.758 -4.636 2.730 1.00 0.00 H ATOM 820 HA ASN A 143 71.009 -6.412 3.098 1.00 0.00 H ATOM 821 HB2 ASN A 143 69.471 -7.976 3.938 1.00 0.00 H ATOM 822 HB3 ASN A 143 68.788 -6.424 4.418 1.00 0.00 H ATOM 823 HD21 ASN A 143 67.894 -5.819 1.597 1.00 0.00 H ATOM 824 HD22 ASN A 143 66.541 -6.811 1.339 1.00 0.00 H ATOM 825 N ASN A 144 69.602 -6.288 0.270 1.00 0.00 N ATOM 826 CA ASN A 144 69.574 -6.831 -1.086 1.00 0.00 C ATOM 827 C ASN A 144 68.975 -8.235 -1.092 1.00 0.00 C ATOM 828 O ASN A 144 69.674 -9.222 -1.321 1.00 0.00 O ATOM 829 CB ASN A 144 70.987 -6.893 -1.667 1.00 0.00 C ATOM 830 CG ASN A 144 70.948 -6.508 -3.142 1.00 0.00 C ATOM 831 OD1 ASN A 144 71.504 -7.208 -3.988 1.00 0.00 O ATOM 832 ND2 ASN A 144 70.317 -5.425 -3.503 1.00 0.00 N ATOM 833 H ASN A 144 69.295 -5.372 0.428 1.00 0.00 H ATOM 834 HA ASN A 144 68.969 -6.190 -1.709 1.00 0.00 H ATOM 835 HB2 ASN A 144 71.627 -6.207 -1.131 1.00 0.00 H ATOM 836 HB3 ASN A 144 71.373 -7.897 -1.569 1.00 0.00 H ATOM 837 HD21 ASN A 144 69.873 -4.868 -2.829 1.00 0.00 H ATOM 838 HD22 ASN A 144 70.286 -5.167 -4.448 1.00 0.00 H ATOM 839 N ASP A 145 67.672 -8.313 -0.836 1.00 0.00 N ATOM 840 CA ASP A 145 66.987 -9.603 -0.813 1.00 0.00 C ATOM 841 C ASP A 145 65.770 -9.593 -1.735 1.00 0.00 C ATOM 842 O ASP A 145 65.130 -10.623 -1.948 1.00 0.00 O ATOM 843 CB ASP A 145 66.528 -9.937 0.607 1.00 0.00 C ATOM 844 CG ASP A 145 66.080 -11.393 0.665 1.00 0.00 C ATOM 845 OD1 ASP A 145 66.574 -12.177 -0.129 1.00 0.00 O ATOM 846 OD2 ASP A 145 65.249 -11.704 1.503 1.00 0.00 O ATOM 847 H ASP A 145 67.166 -7.493 -0.658 1.00 0.00 H ATOM 848 HA ASP A 145 67.672 -10.369 -1.145 1.00 0.00 H ATOM 849 HB2 ASP A 145 67.345 -9.782 1.296 1.00 0.00 H ATOM 850 HB3 ASP A 145 65.702 -9.297 0.877 1.00 0.00 H ATOM 851 N GLY A 146 65.452 -8.421 -2.277 1.00 0.00 N ATOM 852 CA GLY A 146 64.305 -8.296 -3.172 1.00 0.00 C ATOM 853 C GLY A 146 63.036 -7.982 -2.384 1.00 0.00 C ATOM 854 O GLY A 146 61.925 -8.076 -2.906 1.00 0.00 O ATOM 855 H GLY A 146 65.993 -7.630 -2.074 1.00 0.00 H ATOM 856 HA2 GLY A 146 64.491 -7.502 -3.881 1.00 0.00 H ATOM 857 HA3 GLY A 146 64.167 -9.224 -3.705 1.00 0.00 H ATOM 858 N ARG A 147 63.215 -7.607 -1.120 1.00 0.00 N ATOM 859 CA ARG A 147 62.078 -7.278 -0.261 1.00 0.00 C ATOM 860 C ARG A 147 62.529 -6.403 0.905 1.00 0.00 C ATOM 861 O ARG A 147 63.673 -5.950 0.954 1.00 0.00 O ATOM 862 CB ARG A 147 61.437 -8.555 0.289 1.00 0.00 C ATOM 863 CG ARG A 147 59.915 -8.467 0.154 1.00 0.00 C ATOM 864 CD ARG A 147 59.332 -9.876 0.027 1.00 0.00 C ATOM 865 NE ARG A 147 60.112 -10.828 0.815 1.00 0.00 N ATOM 866 CZ ARG A 147 59.909 -12.138 0.707 1.00 0.00 C ATOM 867 NH1 ARG A 147 59.003 -12.594 -0.114 1.00 0.00 N ATOM 868 NH2 ARG A 147 60.617 -12.968 1.423 1.00 0.00 N ATOM 869 H ARG A 147 64.124 -7.550 -0.758 1.00 0.00 H ATOM 870 HA ARG A 147 61.344 -6.740 -0.841 1.00 0.00 H ATOM 871 HB2 ARG A 147 61.799 -9.407 -0.268 1.00 0.00 H ATOM 872 HB3 ARG A 147 61.697 -8.668 1.331 1.00 0.00 H ATOM 873 HG2 ARG A 147 59.504 -7.983 1.028 1.00 0.00 H ATOM 874 HG3 ARG A 147 59.663 -7.894 -0.726 1.00 0.00 H ATOM 875 HD2 ARG A 147 58.313 -9.874 0.381 1.00 0.00 H ATOM 876 HD3 ARG A 147 59.346 -10.174 -1.013 1.00 0.00 H ATOM 877 HE ARG A 147 60.795 -10.496 1.433 1.00 0.00 H ATOM 878 HH11 ARG A 147 58.459 -11.959 -0.662 1.00 0.00 H ATOM 879 HH12 ARG A 147 58.853 -13.580 -0.195 1.00 0.00 H ATOM 880 HH21 ARG A 147 61.312 -12.619 2.052 1.00 0.00 H ATOM 881 HH22 ARG A 147 60.464 -13.953 1.343 1.00 0.00 H ATOM 882 N ILE A 148 61.617 -6.171 1.845 1.00 0.00 N ATOM 883 CA ILE A 148 61.930 -5.347 3.010 1.00 0.00 C ATOM 884 C ILE A 148 61.819 -6.171 4.289 1.00 0.00 C ATOM 885 O ILE A 148 61.054 -7.132 4.361 1.00 0.00 O ATOM 886 CB ILE A 148 60.972 -4.158 3.097 1.00 0.00 C ATOM 887 CG1 ILE A 148 61.030 -3.359 1.791 1.00 0.00 C ATOM 888 CG2 ILE A 148 61.382 -3.259 4.265 1.00 0.00 C ATOM 889 CD1 ILE A 148 62.354 -2.595 1.713 1.00 0.00 C ATOM 890 H ILE A 148 60.721 -6.558 1.754 1.00 0.00 H ATOM 891 HA ILE A 148 62.939 -4.976 2.916 1.00 0.00 H ATOM 892 HB ILE A 148 59.966 -4.518 3.257 1.00 0.00 H ATOM 893 HG12 ILE A 148 60.954 -4.035 0.952 1.00 0.00 H ATOM 894 HG13 ILE A 148 60.211 -2.656 1.763 1.00 0.00 H ATOM 895 HG21 ILE A 148 60.857 -3.566 5.158 1.00 0.00 H ATOM 896 HG22 ILE A 148 61.132 -2.234 4.036 1.00 0.00 H ATOM 897 HG23 ILE A 148 62.446 -3.342 4.427 1.00 0.00 H ATOM 898 HD11 ILE A 148 63.053 -3.013 2.422 1.00 0.00 H ATOM 899 HD12 ILE A 148 62.183 -1.555 1.947 1.00 0.00 H ATOM 900 HD13 ILE A 148 62.758 -2.679 0.715 1.00 0.00 H ATOM 901 N ASP A 149 62.595 -5.785 5.299 1.00 0.00 N ATOM 902 CA ASP A 149 62.578 -6.497 6.575 1.00 0.00 C ATOM 903 C ASP A 149 62.086 -5.582 7.693 1.00 0.00 C ATOM 904 O ASP A 149 61.510 -4.524 7.441 1.00 0.00 O ATOM 905 CB ASP A 149 63.979 -7.003 6.925 1.00 0.00 C ATOM 906 CG ASP A 149 64.634 -7.590 5.679 1.00 0.00 C ATOM 907 OD1 ASP A 149 64.000 -8.404 5.028 1.00 0.00 O ATOM 908 OD2 ASP A 149 65.759 -7.217 5.394 1.00 0.00 O ATOM 909 H ASP A 149 63.186 -5.012 5.185 1.00 0.00 H ATOM 910 HA ASP A 149 61.912 -7.342 6.496 1.00 0.00 H ATOM 911 HB2 ASP A 149 64.576 -6.182 7.294 1.00 0.00 H ATOM 912 HB3 ASP A 149 63.907 -7.767 7.685 1.00 0.00 H ATOM 913 N TYR A 150 62.318 -6.005 8.933 1.00 0.00 N ATOM 914 CA TYR A 150 61.892 -5.220 10.089 1.00 0.00 C ATOM 915 C TYR A 150 62.930 -4.154 10.428 1.00 0.00 C ATOM 916 O TYR A 150 62.601 -3.097 10.965 1.00 0.00 O ATOM 917 CB TYR A 150 61.693 -6.125 11.307 1.00 0.00 C ATOM 918 CG TYR A 150 60.217 -6.346 11.534 1.00 0.00 C ATOM 919 CD1 TYR A 150 59.443 -5.342 12.126 1.00 0.00 C ATOM 920 CD2 TYR A 150 59.623 -7.555 11.153 1.00 0.00 C ATOM 921 CE1 TYR A 150 58.074 -5.546 12.336 1.00 0.00 C ATOM 922 CE2 TYR A 150 58.255 -7.760 11.364 1.00 0.00 C ATOM 923 CZ TYR A 150 57.480 -6.755 11.956 1.00 0.00 C ATOM 924 OH TYR A 150 56.130 -6.955 12.162 1.00 0.00 O ATOM 925 H TYR A 150 62.780 -6.858 9.073 1.00 0.00 H ATOM 926 HA TYR A 150 60.955 -4.736 9.858 1.00 0.00 H ATOM 927 HB2 TYR A 150 62.178 -7.075 11.133 1.00 0.00 H ATOM 928 HB3 TYR A 150 62.124 -5.655 12.178 1.00 0.00 H ATOM 929 HD1 TYR A 150 59.901 -4.409 12.420 1.00 0.00 H ATOM 930 HD2 TYR A 150 60.221 -8.331 10.696 1.00 0.00 H ATOM 931 HE1 TYR A 150 57.476 -4.771 12.793 1.00 0.00 H ATOM 932 HE2 TYR A 150 57.797 -8.692 11.070 1.00 0.00 H ATOM 933 HH TYR A 150 55.650 -6.400 11.544 1.00 0.00 H ATOM 934 N ASP A 151 64.189 -4.445 10.112 1.00 0.00 N ATOM 935 CA ASP A 151 65.271 -3.504 10.391 1.00 0.00 C ATOM 936 C ASP A 151 65.312 -2.410 9.329 1.00 0.00 C ATOM 937 O ASP A 151 65.667 -1.264 9.609 1.00 0.00 O ATOM 938 CB ASP A 151 66.619 -4.226 10.413 1.00 0.00 C ATOM 939 CG ASP A 151 66.582 -5.339 11.455 1.00 0.00 C ATOM 940 OD1 ASP A 151 66.887 -5.059 12.602 1.00 0.00 O ATOM 941 OD2 ASP A 151 66.249 -6.454 11.089 1.00 0.00 O ATOM 942 H ASP A 151 64.395 -5.304 9.687 1.00 0.00 H ATOM 943 HA ASP A 151 65.102 -3.050 11.356 1.00 0.00 H ATOM 944 HB2 ASP A 151 66.816 -4.650 9.439 1.00 0.00 H ATOM 945 HB3 ASP A 151 67.400 -3.524 10.666 1.00 0.00 H ATOM 946 N GLU A 152 64.943 -2.777 8.105 1.00 0.00 N ATOM 947 CA GLU A 152 64.939 -1.822 7.001 1.00 0.00 C ATOM 948 C GLU A 152 63.691 -0.947 7.061 1.00 0.00 C ATOM 949 O GLU A 152 63.753 0.266 6.865 1.00 0.00 O ATOM 950 CB GLU A 152 64.969 -2.548 5.651 1.00 0.00 C ATOM 951 CG GLU A 152 65.600 -3.934 5.815 1.00 0.00 C ATOM 952 CD GLU A 152 65.924 -4.511 4.441 1.00 0.00 C ATOM 953 OE1 GLU A 152 65.168 -4.252 3.520 1.00 0.00 O ATOM 954 OE2 GLU A 152 66.922 -5.202 4.331 1.00 0.00 O ATOM 955 H GLU A 152 64.671 -3.702 7.942 1.00 0.00 H ATOM 956 HA GLU A 152 65.813 -1.192 7.078 1.00 0.00 H ATOM 957 HB2 GLU A 152 63.961 -2.654 5.279 1.00 0.00 H ATOM 958 HB3 GLU A 152 65.552 -1.973 4.950 1.00 0.00 H ATOM 959 HG2 GLU A 152 66.508 -3.850 6.394 1.00 0.00 H ATOM 960 HG3 GLU A 152 64.907 -4.588 6.323 1.00 0.00 H ATOM 961 N PHE A 153 62.555 -1.583 7.333 1.00 0.00 N ATOM 962 CA PHE A 153 61.288 -0.862 7.418 1.00 0.00 C ATOM 963 C PHE A 153 61.239 -0.013 8.686 1.00 0.00 C ATOM 964 O PHE A 153 60.532 0.992 8.752 1.00 0.00 O ATOM 965 CB PHE A 153 60.118 -1.849 7.434 1.00 0.00 C ATOM 966 CG PHE A 153 58.912 -1.220 6.780 1.00 0.00 C ATOM 967 CD1 PHE A 153 58.728 -1.330 5.397 1.00 0.00 C ATOM 968 CD2 PHE A 153 57.975 -0.529 7.558 1.00 0.00 C ATOM 969 CE1 PHE A 153 57.609 -0.748 4.791 1.00 0.00 C ATOM 970 CE2 PHE A 153 56.856 0.053 6.953 1.00 0.00 C ATOM 971 CZ PHE A 153 56.672 -0.056 5.569 1.00 0.00 C ATOM 972 H PHE A 153 62.569 -2.552 7.479 1.00 0.00 H ATOM 973 HA PHE A 153 61.190 -0.217 6.557 1.00 0.00 H ATOM 974 HB2 PHE A 153 60.396 -2.743 6.893 1.00 0.00 H ATOM 975 HB3 PHE A 153 59.880 -2.108 8.455 1.00 0.00 H ATOM 976 HD1 PHE A 153 59.450 -1.863 4.797 1.00 0.00 H ATOM 977 HD2 PHE A 153 58.117 -0.444 8.626 1.00 0.00 H ATOM 978 HE1 PHE A 153 57.467 -0.832 3.724 1.00 0.00 H ATOM 979 HE2 PHE A 153 56.133 0.586 7.552 1.00 0.00 H ATOM 980 HZ PHE A 153 55.808 0.393 5.101 1.00 0.00 H ATOM 981 N LEU A 154 61.999 -0.432 9.693 1.00 0.00 N ATOM 982 CA LEU A 154 62.036 0.294 10.960 1.00 0.00 C ATOM 983 C LEU A 154 62.871 1.565 10.828 1.00 0.00 C ATOM 984 O LEU A 154 62.726 2.504 11.610 1.00 0.00 O ATOM 985 CB LEU A 154 62.638 -0.582 12.059 1.00 0.00 C ATOM 986 CG LEU A 154 61.533 -1.402 12.728 1.00 0.00 C ATOM 987 CD1 LEU A 154 62.150 -2.332 13.774 1.00 0.00 C ATOM 988 CD2 LEU A 154 60.541 -0.457 13.410 1.00 0.00 C ATOM 989 H LEU A 154 62.541 -1.241 9.585 1.00 0.00 H ATOM 990 HA LEU A 154 61.028 0.564 11.240 1.00 0.00 H ATOM 991 HB2 LEU A 154 63.370 -1.249 11.627 1.00 0.00 H ATOM 992 HB3 LEU A 154 63.114 0.044 12.798 1.00 0.00 H ATOM 993 HG LEU A 154 61.019 -1.990 11.982 1.00 0.00 H ATOM 994 HD11 LEU A 154 63.216 -2.397 13.614 1.00 0.00 H ATOM 995 HD12 LEU A 154 61.712 -3.315 13.685 1.00 0.00 H ATOM 996 HD13 LEU A 154 61.958 -1.940 14.762 1.00 0.00 H ATOM 997 HD21 LEU A 154 60.822 0.566 13.210 1.00 0.00 H ATOM 998 HD22 LEU A 154 60.552 -0.632 14.476 1.00 0.00 H ATOM 999 HD23 LEU A 154 59.548 -0.640 13.026 1.00 0.00 H ATOM 1000 N GLU A 155 63.752 1.581 9.831 1.00 0.00 N ATOM 1001 CA GLU A 155 64.613 2.740 9.608 1.00 0.00 C ATOM 1002 C GLU A 155 64.034 3.641 8.522 1.00 0.00 C ATOM 1003 O GLU A 155 63.671 4.789 8.776 1.00 0.00 O ATOM 1004 CB GLU A 155 66.012 2.292 9.187 1.00 0.00 C ATOM 1005 CG GLU A 155 67.045 3.298 9.698 1.00 0.00 C ATOM 1006 CD GLU A 155 68.383 3.047 9.010 1.00 0.00 C ATOM 1007 OE1 GLU A 155 68.505 3.403 7.849 1.00 0.00 O ATOM 1008 OE2 GLU A 155 69.265 2.503 9.654 1.00 0.00 O ATOM 1009 H GLU A 155 63.828 0.803 9.241 1.00 0.00 H ATOM 1010 HA GLU A 155 64.689 3.302 10.527 1.00 0.00 H ATOM 1011 HB2 GLU A 155 66.218 1.318 9.607 1.00 0.00 H ATOM 1012 HB3 GLU A 155 66.065 2.240 8.111 1.00 0.00 H ATOM 1013 HG2 GLU A 155 66.709 4.301 9.478 1.00 0.00 H ATOM 1014 HG3 GLU A 155 67.163 3.183 10.765 1.00 0.00 H ATOM 1015 N PHE A 156 63.953 3.107 7.307 1.00 0.00 N ATOM 1016 CA PHE A 156 63.416 3.870 6.184 1.00 0.00 C ATOM 1017 C PHE A 156 61.892 3.831 6.197 1.00 0.00 C ATOM 1018 O PHE A 156 61.254 3.499 5.198 1.00 0.00 O ATOM 1019 CB PHE A 156 63.920 3.298 4.858 1.00 0.00 C ATOM 1020 CG PHE A 156 64.249 4.431 3.916 1.00 0.00 C ATOM 1021 CD1 PHE A 156 63.293 5.417 3.644 1.00 0.00 C ATOM 1022 CD2 PHE A 156 65.511 4.495 3.314 1.00 0.00 C ATOM 1023 CE1 PHE A 156 63.599 6.467 2.770 1.00 0.00 C ATOM 1024 CE2 PHE A 156 65.818 5.545 2.441 1.00 0.00 C ATOM 1025 CZ PHE A 156 64.862 6.531 2.168 1.00 0.00 C ATOM 1026 H PHE A 156 64.257 2.187 7.164 1.00 0.00 H ATOM 1027 HA PHE A 156 63.742 4.896 6.269 1.00 0.00 H ATOM 1028 HB2 PHE A 156 64.807 2.709 5.035 1.00 0.00 H ATOM 1029 HB3 PHE A 156 63.154 2.676 4.420 1.00 0.00 H ATOM 1030 HD1 PHE A 156 62.319 5.368 4.108 1.00 0.00 H ATOM 1031 HD2 PHE A 156 66.249 3.735 3.525 1.00 0.00 H ATOM 1032 HE1 PHE A 156 62.862 7.228 2.560 1.00 0.00 H ATOM 1033 HE2 PHE A 156 66.792 5.595 1.977 1.00 0.00 H ATOM 1034 HZ PHE A 156 65.098 7.341 1.495 1.00 0.00 H ATOM 1035 N MET A 157 61.320 4.175 7.345 1.00 0.00 N ATOM 1036 CA MET A 157 59.869 4.180 7.493 1.00 0.00 C ATOM 1037 C MET A 157 59.486 4.610 8.905 1.00 0.00 C ATOM 1038 O MET A 157 58.495 4.142 9.467 1.00 0.00 O ATOM 1039 CB MET A 157 59.300 2.787 7.220 1.00 0.00 C ATOM 1040 CG MET A 157 58.370 2.842 6.006 1.00 0.00 C ATOM 1041 SD MET A 157 56.840 3.693 6.458 1.00 0.00 S ATOM 1042 CE MET A 157 56.373 4.217 4.791 1.00 0.00 C ATOM 1043 H MET A 157 61.882 4.428 8.106 1.00 0.00 H ATOM 1044 HA MET A 157 59.445 4.877 6.785 1.00 0.00 H ATOM 1045 HB2 MET A 157 60.110 2.100 7.021 1.00 0.00 H ATOM 1046 HB3 MET A 157 58.745 2.449 8.081 1.00 0.00 H ATOM 1047 HG2 MET A 157 58.856 3.378 5.205 1.00 0.00 H ATOM 1048 HG3 MET A 157 58.141 1.838 5.682 1.00 0.00 H ATOM 1049 HE1 MET A 157 55.548 4.912 4.851 1.00 0.00 H ATOM 1050 HE2 MET A 157 56.075 3.358 4.212 1.00 0.00 H ATOM 1051 HE3 MET A 157 57.219 4.694 4.315 1.00 0.00 H ATOM 1052 N LYS A 158 60.287 5.508 9.473 1.00 0.00 N ATOM 1053 CA LYS A 158 60.031 6.001 10.823 1.00 0.00 C ATOM 1054 C LYS A 158 58.661 6.667 10.894 1.00 0.00 C ATOM 1055 O LYS A 158 58.535 7.881 10.732 1.00 0.00 O ATOM 1056 CB LYS A 158 61.100 7.014 11.235 1.00 0.00 C ATOM 1057 CG LYS A 158 62.252 6.289 11.933 1.00 0.00 C ATOM 1058 CD LYS A 158 63.438 7.243 12.091 1.00 0.00 C ATOM 1059 CE LYS A 158 64.040 7.545 10.717 1.00 0.00 C ATOM 1060 NZ LYS A 158 65.300 8.322 10.888 1.00 0.00 N ATOM 1061 H LYS A 158 61.063 5.844 8.976 1.00 0.00 H ATOM 1062 HA LYS A 158 60.054 5.169 11.511 1.00 0.00 H ATOM 1063 HB2 LYS A 158 61.473 7.521 10.356 1.00 0.00 H ATOM 1064 HB3 LYS A 158 60.670 7.737 11.911 1.00 0.00 H ATOM 1065 HG2 LYS A 158 61.926 5.953 12.908 1.00 0.00 H ATOM 1066 HG3 LYS A 158 62.553 5.438 11.341 1.00 0.00 H ATOM 1067 HD2 LYS A 158 63.101 8.163 12.548 1.00 0.00 H ATOM 1068 HD3 LYS A 158 64.188 6.784 12.717 1.00 0.00 H ATOM 1069 HE2 LYS A 158 64.255 6.619 10.206 1.00 0.00 H ATOM 1070 HE3 LYS A 158 63.337 8.123 10.135 1.00 0.00 H ATOM 1071 HZ1 LYS A 158 65.435 8.949 10.070 1.00 0.00 H ATOM 1072 HZ2 LYS A 158 66.105 7.665 10.958 1.00 0.00 H ATOM 1073 HZ3 LYS A 158 65.242 8.894 11.754 1.00 0.00 H ATOM 1074 N GLY A 159 57.635 5.857 11.139 1.00 0.00 N ATOM 1075 CA GLY A 159 56.274 6.376 11.231 1.00 0.00 C ATOM 1076 C GLY A 159 56.050 7.484 10.209 1.00 0.00 C ATOM 1077 O GLY A 159 55.760 8.627 10.562 1.00 0.00 O ATOM 1078 H GLY A 159 57.795 4.898 11.260 1.00 0.00 H ATOM 1079 HA2 GLY A 159 55.575 5.573 11.046 1.00 0.00 H ATOM 1080 HA3 GLY A 159 56.111 6.770 12.221 1.00 0.00 H ATOM 1081 N VAL A 160 56.188 7.131 8.935 1.00 0.00 N ATOM 1082 CA VAL A 160 56.001 8.101 7.861 1.00 0.00 C ATOM 1083 C VAL A 160 54.550 8.104 7.392 1.00 0.00 C ATOM 1084 O VAL A 160 54.129 7.241 6.622 1.00 0.00 O ATOM 1085 CB VAL A 160 56.906 7.766 6.675 1.00 0.00 C ATOM 1086 CG1 VAL A 160 57.206 9.041 5.885 1.00 0.00 C ATOM 1087 CG2 VAL A 160 58.217 7.166 7.190 1.00 0.00 C ATOM 1088 H VAL A 160 56.421 6.205 8.714 1.00 0.00 H ATOM 1089 HA VAL A 160 56.255 9.085 8.227 1.00 0.00 H ATOM 1090 HB VAL A 160 56.409 7.053 6.033 1.00 0.00 H ATOM 1091 HG11 VAL A 160 56.381 9.256 5.223 1.00 0.00 H ATOM 1092 HG12 VAL A 160 58.107 8.901 5.306 1.00 0.00 H ATOM 1093 HG13 VAL A 160 57.343 9.865 6.570 1.00 0.00 H ATOM 1094 HG21 VAL A 160 59.001 7.343 6.470 1.00 0.00 H ATOM 1095 HG22 VAL A 160 58.094 6.103 7.334 1.00 0.00 H ATOM 1096 HG23 VAL A 160 58.479 7.629 8.129 1.00 0.00 H ATOM 1097 N GLU A 161 53.789 9.085 7.868 1.00 0.00 N ATOM 1098 CA GLU A 161 52.382 9.195 7.493 1.00 0.00 C ATOM 1099 C GLU A 161 52.238 9.273 5.976 1.00 0.00 C ATOM 1100 O GLU A 161 52.562 10.311 5.423 1.00 0.00 O ATOM 1101 CB GLU A 161 51.758 10.445 8.116 1.00 0.00 C ATOM 1102 CG GLU A 161 50.620 10.034 9.052 1.00 0.00 C ATOM 1103 CD GLU A 161 49.282 10.377 8.406 1.00 0.00 C ATOM 1104 OE1 GLU A 161 49.203 10.323 7.190 1.00 0.00 O ATOM 1105 OE2 GLU A 161 48.356 10.688 9.137 1.00 0.00 O ATOM 1106 OXT GLU A 161 51.806 8.294 5.391 1.00 0.00 O ATOM 1107 H GLU A 161 54.178 9.745 8.479 1.00 0.00 H ATOM 1108 HA GLU A 161 51.854 8.325 7.852 1.00 0.00 H ATOM 1109 HB2 GLU A 161 52.511 10.981 8.676 1.00 0.00 H ATOM 1110 HB3 GLU A 161 51.368 11.080 7.336 1.00 0.00 H ATOM 1111 HG2 GLU A 161 50.671 8.970 9.235 1.00 0.00 H ATOM 1112 HG3 GLU A 161 50.713 10.565 9.987 1.00 0.00 H TER 1113 GLU A 161 HETATM 1114 CA CA A 2 54.299 -8.035 0.701 1.00 0.00 CA HETATM 1115 CA CA A 3 65.716 -5.138 1.824 1.00 0.00 CA HETATM 1116 S1 EMD A 1 60.729 0.192 3.529 1.00 0.00 S HETATM 1117 C2 EMD A 1 62.364 0.566 2.934 1.00 0.00 C HETATM 1118 O2 EMD A 1 63.336 -0.070 3.343 1.00 0.00 O HETATM 1119 N3 EMD A 1 62.525 1.541 2.047 1.00 0.00 N HETATM 1120 N4 EMD A 1 61.499 2.289 1.511 1.00 0.00 N HETATM 1121 C5 EMD A 1 60.214 2.229 1.615 1.00 0.00 C HETATM 1122 C6 EMD A 1 59.608 1.041 2.390 1.00 0.00 C HETATM 1123 C7 EMD A 1 59.060 0.002 1.410 1.00 0.00 C HETATM 1124 C8 EMD A 1 59.356 3.498 1.275 1.00 0.00 C HETATM 1125 C9 EMD A 1 57.995 3.529 1.609 1.00 0.00 C HETATM 1126 C10 EMD A 1 57.220 4.664 1.312 1.00 0.00 C HETATM 1127 C11 EMD A 1 57.832 5.768 0.671 1.00 0.00 C HETATM 1128 C12 EMD A 1 59.192 5.730 0.340 1.00 0.00 C HETATM 1129 C13 EMD A 1 59.954 4.595 0.644 1.00 0.00 C HETATM 1130 N14 EMD A 1 56.982 6.989 0.347 1.00 0.00 N HETATM 1131 C15 EMD A 1 55.640 7.149 1.051 1.00 0.00 C HETATM 1132 C16 EMD A 1 55.284 6.101 2.087 1.00 0.00 C HETATM 1133 C17 EMD A 1 55.728 4.677 1.682 1.00 0.00 C HETATM 1134 C18 EMD A 1 57.373 7.968 -0.562 1.00 0.00 C HETATM 1135 O18 EMD A 1 58.443 7.894 -1.162 1.00 0.00 O HETATM 1136 C19 EMD A 1 56.493 9.184 -0.858 1.00 0.00 C HETATM 1137 C20 EMD A 1 56.994 10.475 -0.645 1.00 0.00 C HETATM 1138 C21 EMD A 1 56.165 11.590 -0.839 1.00 0.00 C HETATM 1139 O21 EMD A 1 56.713 12.858 -0.612 1.00 0.00 O HETATM 1140 C22 EMD A 1 54.852 11.417 -1.240 1.00 0.00 C HETATM 1141 O22 EMD A 1 53.989 12.497 -1.447 1.00 0.00 O HETATM 1142 C23 EMD A 1 54.345 10.127 -1.455 1.00 0.00 C HETATM 1143 C24 EMD A 1 55.165 9.009 -1.263 1.00 0.00 C HETATM 1144 C25 EMD A 1 58.038 13.271 -1.033 1.00 0.00 C HETATM 1145 C26 EMD A 1 52.648 12.376 -1.983 1.00 0.00 C HETATM 1146 H3 EMD A 1 63.510 1.758 1.835 1.00 0.00 H HETATM 1147 H6 EMD A 1 58.778 1.421 2.968 1.00 0.00 H HETATM 1148 H71 EMD A 1 58.129 -0.394 1.788 1.00 0.00 H HETATM 1149 H72 EMD A 1 59.774 -0.801 1.299 1.00 0.00 H HETATM 1150 H73 EMD A 1 58.890 0.467 0.450 1.00 0.00 H HETATM 1151 H9 EMD A 1 57.536 2.681 2.096 1.00 0.00 H HETATM 1152 H12 EMD A 1 59.656 6.573 -0.145 1.00 0.00 H HETATM 1153 H13 EMD A 1 61.002 4.570 0.387 1.00 0.00 H HETATM 1154 H151 EMD A 1 54.858 7.143 0.307 1.00 0.00 H HETATM 1155 H152 EMD A 1 55.614 8.110 1.546 1.00 0.00 H HETATM 1156 H161 EMD A 1 54.219 6.116 2.266 1.00 0.00 H HETATM 1157 H162 EMD A 1 55.730 6.371 3.032 1.00 0.00 H HETATM 1158 H171 EMD A 1 55.126 4.312 0.824 1.00 0.00 H HETATM 1159 H172 EMD A 1 55.541 3.965 2.513 1.00 0.00 H HETATM 1160 H20 EMD A 1 58.018 10.616 -0.332 1.00 0.00 H HETATM 1161 H23 EMD A 1 53.319 9.997 -1.768 1.00 0.00 H HETATM 1162 H24 EMD A 1 54.769 8.018 -1.430 1.00 0.00 H HETATM 1163 H251 EMD A 1 58.571 13.718 -0.206 1.00 0.00 H HETATM 1164 H252 EMD A 1 57.968 13.995 -1.832 1.00 0.00 H HETATM 1165 H253 EMD A 1 58.601 12.419 -1.387 1.00 0.00 H HETATM 1166 H261 EMD A 1 52.586 11.521 -2.641 1.00 0.00 H HETATM 1167 H262 EMD A 1 52.388 13.262 -2.542 1.00 0.00 H HETATM 1168 H263 EMD A 1 51.935 12.249 -1.183 1.00 0.00 H