ATOM 1 C ASP A 5 -8.976 6.239 -9.853 1.00 0.00 A ATOM 2 CA ASP A 5 -8.901 7.697 -9.419 1.00 0.00 A ATOM 3 CB ASP A 5 -9.792 8.594 -10.307 1.00 0.00 A ATOM 4 CG ASP A 5 -9.285 8.776 -11.732 1.00 0.00 A ATOM 5 HN ASP A 5 -6.822 7.521 -9.780 1.00 0.00 A ATOM 6 HA ASP A 5 -9.257 7.761 -8.399 1.00 0.00 A ATOM 7 HB2 ASP A 5 -10.778 8.160 -10.359 1.00 0.00 A ATOM 8 HB1 ASP A 5 -9.865 9.570 -9.847 1.00 0.00 A ATOM 9 N ASP A 5 -7.512 8.134 -9.414 1.00 0.00 A ATOM 10 O ASP A 5 -9.203 5.927 -11.017 1.00 0.00 A ATOM 11 OD1 ASP A 5 -8.280 9.496 -11.926 1.00 0.00 A ATOM 12 OD2 ASP A 5 -9.927 8.252 -12.671 1.00 0.00 A ATOM 13 C ILE A 6 -7.923 3.476 -10.320 1.00 0.00 A ATOM 14 CA ILE A 6 -8.673 3.909 -9.058 1.00 0.00 A ATOM 15 CB ILE A 6 -10.040 3.197 -8.985 1.00 0.00 A ATOM 16 CD1 ILE A 6 -12.331 2.933 -10.079 1.00 0.00 A ATOM 17 CG1 ILE A 6 -11.030 3.706 -10.041 1.00 0.00 A ATOM 18 CG2 ILE A 6 -10.631 3.349 -7.592 1.00 0.00 A ATOM 19 HN ILE A 6 -8.592 5.717 -7.977 1.00 0.00 A ATOM 20 HA ILE A 6 -8.097 3.544 -8.218 1.00 0.00 A ATOM 21 HB ILE A 6 -9.851 2.149 -9.154 1.00 0.00 A ATOM 22 HD11 ILE A 6 -12.129 1.899 -10.317 1.00 0.00 A ATOM 23 HD12 ILE A 6 -12.981 3.356 -10.830 1.00 0.00 A ATOM 24 HD13 ILE A 6 -12.812 2.991 -9.112 1.00 0.00 A ATOM 25 HG12 ILE A 6 -11.265 4.739 -9.834 1.00 0.00 A ATOM 26 HG11 ILE A 6 -10.572 3.634 -11.017 1.00 0.00 A ATOM 27 HG21 ILE A 6 -11.591 2.854 -7.552 1.00 0.00 A ATOM 28 HG22 ILE A 6 -10.757 4.398 -7.369 1.00 0.00 A ATOM 29 HG23 ILE A 6 -9.964 2.904 -6.868 1.00 0.00 A ATOM 30 N ILE A 6 -8.743 5.364 -8.877 1.00 0.00 A ATOM 31 O ILE A 6 -8.490 3.334 -11.405 1.00 0.00 A ATOM 32 C ASP A 7 -4.411 2.442 -10.671 1.00 0.00 A ATOM 33 CA ASP A 7 -5.752 2.746 -11.194 1.00 0.00 A ATOM 34 CB ASP A 7 -5.664 3.734 -12.366 1.00 0.00 A ATOM 35 CG ASP A 7 -4.601 3.345 -13.380 1.00 0.00 A ATOM 36 HN ASP A 7 -6.289 3.366 -9.226 1.00 0.00 A ATOM 37 HA ASP A 7 -6.114 1.918 -11.483 1.00 0.00 A ATOM 38 HB2 ASP A 7 -6.617 3.773 -12.872 1.00 0.00 A ATOM 39 HB1 ASP A 7 -5.425 4.715 -11.983 1.00 0.00 A ATOM 40 N ASP A 7 -6.643 3.232 -10.129 1.00 0.00 A ATOM 41 O ASP A 7 -3.807 1.376 -10.778 1.00 0.00 A ATOM 42 OD1 ASP A 7 -4.818 2.385 -14.151 1.00 0.00 A ATOM 43 OD2 ASP A 7 -3.539 4.001 -13.411 1.00 0.00 A ATOM 44 C GLU A 8 -2.906 2.843 -7.979 1.00 0.00 A ATOM 45 CA GLU A 8 -2.867 3.612 -9.295 1.00 0.00 A ATOM 46 CB GLU A 8 -2.620 5.111 -9.035 1.00 0.00 A ATOM 47 CD GLU A 8 -5.043 5.662 -8.525 1.00 0.00 A ATOM 48 CG GLU A 8 -3.604 5.761 -8.064 1.00 0.00 A ATOM 49 HN GLU A 8 -4.840 4.047 -10.050 1.00 0.00 A ATOM 50 HA GLU A 8 -2.060 3.224 -9.901 1.00 0.00 A ATOM 51 HB2 GLU A 8 -1.626 5.231 -8.631 1.00 0.00 A ATOM 52 HB1 GLU A 8 -2.679 5.639 -9.976 1.00 0.00 A ATOM 53 HG2 GLU A 8 -3.519 5.272 -7.104 1.00 0.00 A ATOM 54 HG1 GLU A 8 -3.347 6.805 -7.958 1.00 0.00 A ATOM 55 N GLU A 8 -4.115 3.408 -10.028 1.00 0.00 A ATOM 56 O GLU A 8 -1.875 2.491 -7.413 1.00 0.00 A ATOM 57 OE1 GLU A 8 -5.448 6.468 -9.382 1.00 0.00 A ATOM 58 OE2 GLU A 8 -5.758 4.747 -8.057 1.00 0.00 A ATOM 59 C ARG A 9 -3.707 0.452 -6.362 1.00 0.00 A ATOM 60 CA ARG A 9 -4.352 1.834 -6.294 1.00 0.00 A ATOM 61 CB ARG A 9 -5.864 1.710 -6.079 1.00 0.00 A ATOM 62 CD ARG A 9 -8.086 0.862 -6.899 1.00 0.00 A ATOM 63 CG ARG A 9 -6.589 0.904 -7.145 1.00 0.00 A ATOM 64 CZ ARG A 9 -9.878 -0.672 -7.623 1.00 0.00 A ATOM 65 HN ARG A 9 -4.887 2.980 -7.980 1.00 0.00 A ATOM 66 HA ARG A 9 -3.921 2.377 -5.462 1.00 0.00 A ATOM 67 HB2 ARG A 9 -6.048 1.251 -5.121 1.00 0.00 A ATOM 68 HB1 ARG A 9 -6.280 2.699 -6.079 1.00 0.00 A ATOM 69 HD2 ARG A 9 -8.261 0.442 -5.922 1.00 0.00 A ATOM 70 HD1 ARG A 9 -8.471 1.871 -6.931 1.00 0.00 A ATOM 71 HE ARG A 9 -8.431 0.038 -8.810 1.00 0.00 A ATOM 72 HG2 ARG A 9 -6.402 1.348 -8.109 1.00 0.00 A ATOM 73 HG1 ARG A 9 -6.204 -0.106 -7.136 1.00 0.00 A ATOM 74 HH11 ARG A 9 -9.989 -0.084 -5.674 1.00 0.00 A ATOM 75 HH12 ARG A 9 -11.230 -1.190 -6.202 1.00 0.00 A ATOM 76 HH21 ARG A 9 -10.042 -1.416 -9.503 1.00 0.00 A ATOM 77 HH22 ARG A 9 -11.252 -1.965 -8.374 1.00 0.00 A ATOM 78 N ARG A 9 -4.116 2.597 -7.509 1.00 0.00 A ATOM 79 NE ARG A 9 -8.790 0.052 -7.893 1.00 0.00 A ATOM 80 NH1 ARG A 9 -10.407 -0.651 -6.407 1.00 0.00 A ATOM 81 NH2 ARG A 9 -10.437 -1.405 -8.576 1.00 0.00 A ATOM 82 O ARG A 9 -2.965 0.066 -5.465 1.00 0.00 A ATOM 83 C ASN A 10 -1.979 -1.692 -7.616 1.00 0.00 A ATOM 84 CA ASN A 10 -3.483 -1.640 -7.634 1.00 0.00 A ATOM 85 CB ASN A 10 -4.014 -2.234 -8.942 1.00 0.00 A ATOM 86 CG ASN A 10 -5.513 -2.441 -8.909 1.00 0.00 A ATOM 87 HN ASN A 10 -4.513 0.154 -8.152 1.00 0.00 A ATOM 88 HA ASN A 10 -3.847 -2.246 -6.794 1.00 0.00 A ATOM 89 HB2 ASN A 10 -3.780 -1.564 -9.758 1.00 0.00 A ATOM 90 HB1 ASN A 10 -3.540 -3.187 -9.117 1.00 0.00 A ATOM 91 HD21 ASN A 10 -5.812 -0.627 -9.647 1.00 0.00 A ATOM 92 HD22 ASN A 10 -7.236 -1.534 -9.277 1.00 0.00 A ATOM 93 N ASN A 10 -3.968 -0.259 -7.451 1.00 0.00 A ATOM 94 ND2 ASN A 10 -6.259 -1.434 -9.326 1.00 0.00 A ATOM 95 O ASN A 10 -1.397 -2.745 -7.375 1.00 0.00 A ATOM 96 OD1 ASN A 10 -5.996 -3.498 -8.516 1.00 0.00 A ATOM 97 C ILE A 11 0.462 -0.797 -6.272 1.00 0.00 A ATOM 98 CA ILE A 11 0.075 -0.456 -7.706 1.00 0.00 A ATOM 99 CB ILE A 11 0.600 0.948 -8.079 1.00 0.00 A ATOM 100 CD1 ILE A 11 0.819 0.305 -10.543 1.00 0.00 A ATOM 101 CG1 ILE A 11 0.249 1.283 -9.533 1.00 0.00 A ATOM 102 CG2 ILE A 11 2.106 1.042 -7.859 1.00 0.00 A ATOM 103 HN ILE A 11 -1.867 0.231 -8.133 1.00 0.00 A ATOM 104 HA ILE A 11 0.529 -1.179 -8.370 1.00 0.00 A ATOM 105 HB ILE A 11 0.124 1.667 -7.428 1.00 0.00 A ATOM 106 HD11 ILE A 11 0.438 -0.684 -10.341 1.00 0.00 A ATOM 107 HD12 ILE A 11 1.896 0.299 -10.467 1.00 0.00 A ATOM 108 HD13 ILE A 11 0.528 0.608 -11.540 1.00 0.00 A ATOM 109 HG12 ILE A 11 -0.825 1.282 -9.646 1.00 0.00 A ATOM 110 HG11 ILE A 11 0.630 2.266 -9.771 1.00 0.00 A ATOM 111 HG21 ILE A 11 2.447 2.032 -8.123 1.00 0.00 A ATOM 112 HG22 ILE A 11 2.605 0.310 -8.478 1.00 0.00 A ATOM 113 HG23 ILE A 11 2.330 0.849 -6.820 1.00 0.00 A ATOM 114 N ILE A 11 -1.353 -0.555 -7.853 1.00 0.00 A ATOM 115 O ILE A 11 1.366 -1.588 -6.060 1.00 0.00 A ATOM 116 C PHE A 12 -0.110 -1.814 -3.361 1.00 0.00 A ATOM 117 CA PHE A 12 0.146 -0.418 -3.898 1.00 0.00 A ATOM 118 CB PHE A 12 -0.543 0.605 -3.016 1.00 0.00 A ATOM 119 CD1 PHE A 12 0.541 2.667 -3.944 1.00 0.00 A ATOM 120 CD2 PHE A 12 0.708 2.262 -1.602 1.00 0.00 A ATOM 121 CE1 PHE A 12 1.263 3.830 -3.797 1.00 0.00 A ATOM 122 CE2 PHE A 12 1.433 3.426 -1.450 1.00 0.00 A ATOM 123 CG PHE A 12 0.253 1.868 -2.849 1.00 0.00 A ATOM 124 CZ PHE A 12 1.710 4.211 -2.550 1.00 0.00 A ATOM 125 HN PHE A 12 -1.090 0.234 -5.504 1.00 0.00 A ATOM 126 HA PHE A 12 1.212 -0.236 -3.860 1.00 0.00 A ATOM 127 HB2 PHE A 12 -1.493 0.869 -3.462 1.00 0.00 A ATOM 128 HB1 PHE A 12 -0.719 0.172 -2.036 1.00 0.00 A ATOM 129 HD1 PHE A 12 0.194 2.372 -4.924 1.00 0.00 A ATOM 130 HD2 PHE A 12 0.489 1.648 -0.740 1.00 0.00 A ATOM 131 HE1 PHE A 12 1.480 4.443 -4.657 1.00 0.00 A ATOM 132 HE2 PHE A 12 1.784 3.723 -0.473 1.00 0.00 A ATOM 133 HZ PHE A 12 2.273 5.124 -2.436 1.00 0.00 A ATOM 134 N PHE A 12 -0.269 -0.260 -5.289 1.00 0.00 A ATOM 135 O PHE A 12 0.810 -2.394 -2.916 1.00 0.00 A ATOM 136 C PHE A 13 -0.528 -4.657 -3.992 1.00 0.00 A ATOM 137 CA PHE A 13 -1.638 -3.819 -3.363 1.00 0.00 A ATOM 138 CB PHE A 13 -2.740 -4.035 -4.237 1.00 0.00 A ATOM 139 CD1 PHE A 13 -4.026 -1.920 -3.605 1.00 0.00 A ATOM 140 CD2 PHE A 13 -4.791 -3.245 -5.428 1.00 0.00 A ATOM 141 CE1 PHE A 13 -5.110 -1.078 -3.774 1.00 0.00 A ATOM 142 CE2 PHE A 13 -5.883 -2.418 -5.581 1.00 0.00 A ATOM 143 CG PHE A 13 -3.844 -3.010 -4.444 1.00 0.00 A ATOM 144 CZ PHE A 13 -6.040 -1.332 -4.761 1.00 0.00 A ATOM 145 HN PHE A 13 -2.061 -1.758 -3.736 1.00 0.00 A ATOM 146 HA PHE A 13 -1.955 -4.283 -2.351 1.00 0.00 A ATOM 147 HB2 PHE A 13 -2.309 -4.264 -5.024 1.00 0.00 A ATOM 148 HB1 PHE A 13 -3.231 -4.895 -3.905 1.00 0.00 A ATOM 149 HD1 PHE A 13 -3.298 -1.726 -2.823 1.00 0.00 A ATOM 150 HD2 PHE A 13 -4.664 -4.086 -6.090 1.00 0.00 A ATOM 151 HE1 PHE A 13 -5.233 -0.222 -3.127 1.00 0.00 A ATOM 152 HE2 PHE A 13 -6.608 -2.621 -6.356 1.00 0.00 A ATOM 153 HZ PHE A 13 -6.902 -0.685 -4.880 1.00 0.00 A ATOM 154 N PHE A 13 -1.326 -2.357 -3.502 1.00 0.00 A ATOM 155 O PHE A 13 -0.100 -5.650 -3.432 1.00 0.00 A ATOM 156 C GLU A 14 2.256 -4.879 -5.085 1.00 0.00 A ATOM 157 CA GLU A 14 0.976 -4.972 -5.894 1.00 0.00 A ATOM 158 CB GLU A 14 1.198 -4.357 -7.274 1.00 0.00 A ATOM 159 CD GLU A 14 1.453 -6.555 -8.494 1.00 0.00 A ATOM 160 CG GLU A 14 2.055 -5.196 -8.206 1.00 0.00 A ATOM 161 HN GLU A 14 -0.502 -3.472 -5.609 1.00 0.00 A ATOM 162 HA GLU A 14 0.689 -6.008 -5.998 1.00 0.00 A ATOM 163 HB2 GLU A 14 0.243 -4.196 -7.737 1.00 0.00 A ATOM 164 HB1 GLU A 14 1.683 -3.399 -7.146 1.00 0.00 A ATOM 165 HG2 GLU A 14 2.171 -4.667 -9.140 1.00 0.00 A ATOM 166 HG1 GLU A 14 3.025 -5.336 -7.751 1.00 0.00 A ATOM 167 N GLU A 14 -0.093 -4.263 -5.189 1.00 0.00 A ATOM 168 O GLU A 14 2.914 -5.883 -4.812 1.00 0.00 A ATOM 169 OE1 GLU A 14 0.401 -6.615 -9.160 1.00 0.00 A ATOM 170 OE2 GLU A 14 2.034 -7.569 -8.057 1.00 0.00 A ATOM 171 C LEU A 15 3.396 -4.136 -2.466 1.00 0.00 A ATOM 172 CA LEU A 15 3.687 -3.421 -3.764 1.00 0.00 A ATOM 173 CB LEU A 15 3.843 -1.932 -3.432 1.00 0.00 A ATOM 174 CD1 LEU A 15 3.666 0.470 -4.072 1.00 0.00 A ATOM 175 CD2 LEU A 15 4.535 -1.196 -5.721 1.00 0.00 A ATOM 176 CG LEU A 15 3.576 -0.960 -4.566 1.00 0.00 A ATOM 177 HN LEU A 15 2.081 -2.893 -5.054 1.00 0.00 A ATOM 178 HA LEU A 15 4.599 -3.799 -4.195 1.00 0.00 A ATOM 179 HB2 LEU A 15 3.165 -1.697 -2.624 1.00 0.00 A ATOM 180 HB1 LEU A 15 4.846 -1.769 -3.082 1.00 0.00 A ATOM 181 HD11 LEU A 15 4.653 0.651 -3.675 1.00 0.00 A ATOM 182 HD12 LEU A 15 2.932 0.630 -3.296 1.00 0.00 A ATOM 183 HD13 LEU A 15 3.479 1.146 -4.892 1.00 0.00 A ATOM 184 HD21 LEU A 15 5.550 -1.050 -5.381 1.00 0.00 A ATOM 185 HD22 LEU A 15 4.316 -0.499 -6.515 1.00 0.00 A ATOM 186 HD23 LEU A 15 4.419 -2.206 -6.084 1.00 0.00 A ATOM 187 HG LEU A 15 2.570 -1.124 -4.919 1.00 0.00 A ATOM 188 N LEU A 15 2.588 -3.659 -4.693 1.00 0.00 A ATOM 189 O LEU A 15 4.301 -4.618 -1.783 1.00 0.00 A ATOM 190 C PHE A 16 1.797 -6.141 -0.784 1.00 0.00 A ATOM 191 CA PHE A 16 1.680 -4.619 -0.878 1.00 0.00 A ATOM 192 CB PHE A 16 0.267 -4.090 -0.794 1.00 0.00 A ATOM 193 CD1 PHE A 16 0.999 -1.899 0.206 1.00 0.00 A ATOM 194 CD2 PHE A 16 -1.317 -2.108 -0.435 1.00 0.00 A ATOM 195 CE1 PHE A 16 0.739 -0.624 0.653 1.00 0.00 A ATOM 196 CE2 PHE A 16 -1.547 -0.836 0.007 1.00 0.00 A ATOM 197 CG PHE A 16 -0.006 -2.671 -0.338 1.00 0.00 A ATOM 198 CZ PHE A 16 -0.534 -0.101 0.553 1.00 0.00 A ATOM 199 HN PHE A 16 1.368 -4.003 -2.809 1.00 0.00 A ATOM 200 HA PHE A 16 2.265 -4.182 -0.142 1.00 0.00 A ATOM 201 HB2 PHE A 16 -0.137 -4.160 -1.778 1.00 0.00 A ATOM 202 HB1 PHE A 16 -0.295 -4.733 -0.160 1.00 0.00 A ATOM 203 HD1 PHE A 16 1.995 -2.303 0.273 1.00 0.00 A ATOM 204 HD2 PHE A 16 -2.168 -2.664 -0.893 1.00 0.00 A ATOM 205 HE1 PHE A 16 1.536 -0.029 1.078 1.00 0.00 A ATOM 206 HE2 PHE A 16 -2.540 -0.414 -0.064 1.00 0.00 A ATOM 207 HZ PHE A 16 -0.737 0.884 0.903 1.00 0.00 A ATOM 208 N PHE A 16 2.112 -4.218 -2.139 1.00 0.00 A ATOM 209 O PHE A 16 2.002 -6.704 0.292 1.00 0.00 A ATOM 210 C ASP A 17 3.357 -8.500 -2.244 1.00 0.00 A ATOM 211 CA ASP A 17 1.878 -8.223 -2.077 1.00 0.00 A ATOM 212 CB ASP A 17 1.128 -8.775 -3.280 1.00 0.00 A ATOM 213 CG ASP A 17 0.959 -10.276 -3.195 1.00 0.00 A ATOM 214 HN ASP A 17 1.319 -6.290 -2.716 1.00 0.00 A ATOM 215 HA ASP A 17 1.533 -8.714 -1.182 1.00 0.00 A ATOM 216 HB2 ASP A 17 0.161 -8.310 -3.338 1.00 0.00 A ATOM 217 HB1 ASP A 17 1.685 -8.545 -4.176 1.00 0.00 A ATOM 218 N ASP A 17 1.634 -6.793 -1.931 1.00 0.00 A ATOM 219 O ASP A 17 3.871 -9.501 -1.762 1.00 0.00 A ATOM 220 OD1 ASP A 17 0.127 -10.735 -2.383 1.00 0.00 A ATOM 221 OD2 ASP A 17 1.667 -11.005 -3.919 1.00 0.00 A ATOM 222 C ARG A 18 6.213 -7.869 -1.871 1.00 0.00 A ATOM 223 CA ARG A 18 5.465 -7.680 -3.187 1.00 0.00 A ATOM 224 CB ARG A 18 5.945 -6.403 -3.882 1.00 0.00 A ATOM 225 CD ARG A 18 7.843 -4.993 -4.701 1.00 0.00 A ATOM 226 CG ARG A 18 7.456 -6.263 -3.967 1.00 0.00 A ATOM 227 CZ ARG A 18 9.734 -3.416 -4.706 1.00 0.00 A ATOM 228 HN ARG A 18 3.504 -6.884 -3.392 1.00 0.00 A ATOM 229 HA ARG A 18 5.665 -8.526 -3.829 1.00 0.00 A ATOM 230 HB2 ARG A 18 5.551 -6.384 -4.885 1.00 0.00 A ATOM 231 HB1 ARG A 18 5.558 -5.553 -3.343 1.00 0.00 A ATOM 232 HD2 ARG A 18 7.670 -5.136 -5.754 1.00 0.00 A ATOM 233 HD1 ARG A 18 7.223 -4.185 -4.343 1.00 0.00 A ATOM 234 HE ARG A 18 9.851 -5.337 -4.158 1.00 0.00 A ATOM 235 HG2 ARG A 18 7.859 -6.229 -2.966 1.00 0.00 A ATOM 236 HG1 ARG A 18 7.860 -7.114 -4.491 1.00 0.00 A ATOM 237 HH11 ARG A 18 8.007 -2.681 -5.470 1.00 0.00 A ATOM 238 HH12 ARG A 18 9.307 -1.537 -5.341 1.00 0.00 A ATOM 239 HH21 ARG A 18 11.600 -3.863 -4.055 1.00 0.00 A ATOM 240 HH22 ARG A 18 11.371 -2.223 -4.599 1.00 0.00 A ATOM 241 N ARG A 18 4.019 -7.609 -2.968 1.00 0.00 A ATOM 242 NE ARG A 18 9.248 -4.638 -4.497 1.00 0.00 A ATOM 243 NH1 ARG A 18 8.958 -2.474 -5.221 1.00 0.00 A ATOM 244 NH2 ARG A 18 11.002 -3.145 -4.429 1.00 0.00 A ATOM 245 O ARG A 18 7.225 -8.568 -1.810 1.00 0.00 A ATOM 246 C TYR A 19 5.381 -8.160 1.418 1.00 0.00 A ATOM 247 CA TYR A 19 6.296 -7.366 0.498 1.00 0.00 A ATOM 248 CB TYR A 19 6.596 -5.978 1.074 1.00 0.00 A ATOM 249 CD1 TYR A 19 9.104 -5.871 0.885 1.00 0.00 A ATOM 250 CD2 TYR A 19 7.835 -4.298 -0.382 1.00 0.00 A ATOM 251 CE1 TYR A 19 10.274 -5.334 0.387 1.00 0.00 A ATOM 252 CE2 TYR A 19 9.002 -3.759 -0.884 1.00 0.00 A ATOM 253 CG TYR A 19 7.865 -5.366 0.515 1.00 0.00 A ATOM 254 CZ TYR A 19 10.215 -4.281 -0.495 1.00 0.00 A ATOM 255 HN TYR A 19 4.880 -6.717 -0.934 1.00 0.00 A ATOM 256 HA TYR A 19 7.225 -7.906 0.388 1.00 0.00 A ATOM 257 HB2 TYR A 19 5.776 -5.313 0.844 1.00 0.00 A ATOM 258 HB1 TYR A 19 6.706 -6.054 2.145 1.00 0.00 A ATOM 259 HD1 TYR A 19 9.148 -6.698 1.576 1.00 0.00 A ATOM 260 HD2 TYR A 19 6.885 -3.884 -0.688 1.00 0.00 A ATOM 261 HE1 TYR A 19 11.227 -5.743 0.689 1.00 0.00 A ATOM 262 HE2 TYR A 19 8.960 -2.932 -1.578 1.00 0.00 A ATOM 263 HH TYR A 19 11.394 -2.792 -0.787 1.00 0.00 A ATOM 264 N TYR A 19 5.699 -7.251 -0.821 1.00 0.00 A ATOM 265 O TYR A 19 5.593 -8.201 2.629 1.00 0.00 A ATOM 266 OH TYR A 19 11.377 -3.743 -0.994 1.00 0.00 A ATOM 267 C LYS A 20 2.966 -9.016 2.814 1.00 0.00 A ATOM 268 CA LYS A 20 3.379 -9.621 1.490 1.00 0.00 A ATOM 269 CB LYS A 20 3.859 -11.046 1.717 1.00 0.00 A ATOM 270 CD LYS A 20 5.433 -11.681 -0.157 1.00 0.00 A ATOM 271 CE LYS A 20 5.503 -12.230 -1.575 1.00 0.00 A ATOM 272 CG LYS A 20 4.048 -11.860 0.443 1.00 0.00 A ATOM 273 HN LYS A 20 4.337 -8.748 -0.178 1.00 0.00 A ATOM 274 HA LYS A 20 2.508 -9.654 0.852 1.00 0.00 A ATOM 275 HB2 LYS A 20 4.795 -10.992 2.233 1.00 0.00 A ATOM 276 HB1 LYS A 20 3.142 -11.558 2.344 1.00 0.00 A ATOM 277 HD2 LYS A 20 5.671 -10.629 -0.177 1.00 0.00 A ATOM 278 HD1 LYS A 20 6.152 -12.204 0.458 1.00 0.00 A ATOM 279 HE2 LYS A 20 4.890 -11.613 -2.214 1.00 0.00 A ATOM 280 HE1 LYS A 20 6.528 -12.185 -1.912 1.00 0.00 A ATOM 281 HG2 LYS A 20 3.903 -12.904 0.673 1.00 0.00 A ATOM 282 HG1 LYS A 20 3.310 -11.547 -0.282 1.00 0.00 A ATOM 283 HZ1 LYS A 20 5.138 -13.992 -2.640 1.00 0.00 A ATOM 284 HZ2 LYS A 20 4.016 -13.694 -1.404 1.00 0.00 A ATOM 285 HZ3 LYS A 20 5.570 -14.248 -1.020 1.00 0.00 A ATOM 286 N LYS A 20 4.387 -8.808 0.800 1.00 0.00 A ATOM 287 NZ LYS A 20 5.026 -13.638 -1.665 1.00 0.00 A ATOM 288 O LYS A 20 3.395 -9.458 3.883 1.00 0.00 A ATOM 289 C LEU A 21 0.576 -8.161 4.585 1.00 0.00 A ATOM 290 CA LEU A 21 1.665 -7.332 3.926 1.00 0.00 A ATOM 291 CB LEU A 21 1.141 -5.955 3.486 1.00 0.00 A ATOM 292 CD1 LEU A 21 1.667 -3.593 2.851 1.00 0.00 A ATOM 293 CD2 LEU A 21 3.442 -5.031 3.899 1.00 0.00 A ATOM 294 CG LEU A 21 2.212 -5.000 3.002 1.00 0.00 A ATOM 295 HN LEU A 21 1.850 -7.665 1.848 1.00 0.00 A ATOM 296 HA LEU A 21 2.475 -7.205 4.623 1.00 0.00 A ATOM 297 HB2 LEU A 21 0.468 -6.117 2.655 1.00 0.00 A ATOM 298 HB1 LEU A 21 0.587 -5.492 4.278 1.00 0.00 A ATOM 299 HD11 LEU A 21 1.299 -3.244 3.804 1.00 0.00 A ATOM 300 HD12 LEU A 21 0.861 -3.592 2.132 1.00 0.00 A ATOM 301 HD13 LEU A 21 2.455 -2.939 2.508 1.00 0.00 A ATOM 302 HD21 LEU A 21 3.857 -6.028 3.908 1.00 0.00 A ATOM 303 HD22 LEU A 21 3.163 -4.749 4.904 1.00 0.00 A ATOM 304 HD23 LEU A 21 4.180 -4.338 3.523 1.00 0.00 A ATOM 305 HG LEU A 21 2.501 -5.329 2.041 1.00 0.00 A ATOM 306 N LEU A 21 2.145 -7.995 2.741 1.00 0.00 A ATOM 307 O LEU A 21 0.308 -9.298 4.192 1.00 0.00 A ATOM 308 C ASP A 22 -2.314 -6.870 5.841 1.00 0.00 A ATOM 309 CA ASP A 22 -1.347 -8.016 6.023 1.00 0.00 A ATOM 310 CB ASP A 22 -1.319 -8.463 7.477 1.00 0.00 A ATOM 311 CG ASP A 22 -2.509 -9.336 7.810 1.00 0.00 A ATOM 312 HN ASP A 22 0.391 -6.829 6.003 1.00 0.00 A ATOM 313 HA ASP A 22 -1.677 -8.832 5.394 1.00 0.00 A ATOM 314 HB2 ASP A 22 -0.414 -9.013 7.664 1.00 0.00 A ATOM 315 HB1 ASP A 22 -1.345 -7.593 8.115 1.00 0.00 A ATOM 316 N ASP A 22 -0.048 -7.578 5.560 1.00 0.00 A ATOM 317 O ASP A 22 -2.286 -5.881 6.562 1.00 0.00 A ATOM 318 OD1 ASP A 22 -3.648 -8.832 7.754 1.00 0.00 A ATOM 319 OD2 ASP A 22 -2.313 -10.523 8.128 1.00 0.00 A ATOM 320 C LYS A 23 -5.205 -5.765 5.338 1.00 0.00 A ATOM 321 CA LYS A 23 -4.036 -5.958 4.370 1.00 0.00 A ATOM 322 CB LYS A 23 -4.519 -6.317 2.991 1.00 0.00 A ATOM 323 CD LYS A 23 -3.307 -8.083 1.745 1.00 0.00 A ATOM 324 CE LYS A 23 -2.079 -8.693 2.357 1.00 0.00 A ATOM 325 CG LYS A 23 -3.336 -6.641 2.148 1.00 0.00 A ATOM 326 HN LYS A 23 -3.198 -7.912 4.422 1.00 0.00 A ATOM 327 HA LYS A 23 -3.446 -5.044 4.264 1.00 0.00 A ATOM 328 HB2 LYS A 23 -5.173 -7.178 3.043 1.00 0.00 A ATOM 329 HB1 LYS A 23 -5.043 -5.481 2.554 1.00 0.00 A ATOM 330 HD2 LYS A 23 -4.190 -8.582 2.117 1.00 0.00 A ATOM 331 HD1 LYS A 23 -3.251 -8.163 0.669 1.00 0.00 A ATOM 332 HE2 LYS A 23 -2.328 -9.095 3.322 1.00 0.00 A ATOM 333 HE1 LYS A 23 -1.721 -9.482 1.714 1.00 0.00 A ATOM 334 HG2 LYS A 23 -3.251 -5.996 1.263 1.00 0.00 A ATOM 335 HG1 LYS A 23 -2.471 -6.466 2.757 1.00 0.00 A ATOM 336 HZ1 LYS A 23 -0.087 -8.140 2.631 1.00 0.00 A ATOM 337 HZ2 LYS A 23 -1.165 -7.005 3.366 1.00 0.00 A ATOM 338 HZ3 LYS A 23 -0.956 -7.079 1.653 1.00 0.00 A ATOM 339 N LYS A 23 -3.151 -7.026 4.843 1.00 0.00 A ATOM 340 NZ LYS A 23 -1.003 -7.661 2.510 1.00 0.00 A ATOM 341 O LYS A 23 -6.072 -4.921 5.131 1.00 0.00 A ATOM 342 C PHE A 24 -5.687 -6.154 8.770 1.00 0.00 A ATOM 343 CA PHE A 24 -6.258 -6.550 7.406 1.00 0.00 A ATOM 344 CB PHE A 24 -6.923 -7.926 7.540 1.00 0.00 A ATOM 345 CD1 PHE A 24 -6.788 -9.186 5.374 1.00 0.00 A ATOM 346 CD2 PHE A 24 -8.881 -8.233 5.999 1.00 0.00 A ATOM 347 CE1 PHE A 24 -7.354 -9.688 4.220 1.00 0.00 A ATOM 348 CE2 PHE A 24 -9.454 -8.732 4.843 1.00 0.00 A ATOM 349 CG PHE A 24 -7.542 -8.454 6.275 1.00 0.00 A ATOM 350 CZ PHE A 24 -8.690 -9.459 3.954 1.00 0.00 A ATOM 351 HN PHE A 24 -4.485 -7.230 6.493 1.00 0.00 A ATOM 352 HA PHE A 24 -6.998 -5.825 7.107 1.00 0.00 A ATOM 353 HB2 PHE A 24 -6.181 -8.641 7.863 1.00 0.00 A ATOM 354 HB1 PHE A 24 -7.700 -7.866 8.289 1.00 0.00 A ATOM 355 HD1 PHE A 24 -5.742 -9.365 5.581 1.00 0.00 A ATOM 356 HD2 PHE A 24 -9.480 -7.663 6.694 1.00 0.00 A ATOM 357 HE1 PHE A 24 -6.753 -10.256 3.525 1.00 0.00 A ATOM 358 HE2 PHE A 24 -10.499 -8.551 4.637 1.00 0.00 A ATOM 359 HZ PHE A 24 -9.134 -9.851 3.052 1.00 0.00 A ATOM 360 N PHE A 24 -5.212 -6.583 6.393 1.00 0.00 A ATOM 361 O PHE A 24 -6.252 -5.305 9.458 1.00 0.00 A ATOM 362 C SER A 25 -3.824 -5.169 10.867 1.00 0.00 A ATOM 363 CA SER A 25 -3.947 -6.635 10.465 1.00 0.00 A ATOM 364 CB SER A 25 -2.566 -7.311 10.478 1.00 0.00 A ATOM 365 HN SER A 25 -4.152 -7.417 8.503 1.00 0.00 A ATOM 366 HA SER A 25 -4.580 -7.134 11.182 1.00 0.00 A ATOM 367 HB2 SER A 25 -2.677 -8.354 10.215 1.00 0.00 A ATOM 368 HB1 SER A 25 -1.919 -6.836 9.753 1.00 0.00 A ATOM 369 HG SER A 25 -2.059 -8.078 12.208 1.00 0.00 A ATOM 370 N SER A 25 -4.570 -6.793 9.143 1.00 0.00 A ATOM 371 O SER A 25 -4.600 -4.673 11.687 1.00 0.00 A ATOM 372 OG SER A 25 -1.960 -7.231 11.756 1.00 0.00 A ATOM 373 C THR A 26 -2.433 -2.418 9.246 1.00 0.00 A ATOM 374 CA THR A 26 -2.708 -3.055 10.528 1.00 0.00 A ATOM 375 CB THR A 26 -1.584 -2.716 11.514 1.00 0.00 A ATOM 376 CG2 THR A 26 -2.144 -2.340 12.875 1.00 0.00 A ATOM 377 HN THR A 26 -2.191 -4.937 9.706 1.00 0.00 A ATOM 378 HA THR A 26 -3.630 -2.624 10.894 1.00 0.00 A ATOM 379 HB THR A 26 -1.022 -1.862 11.117 1.00 0.00 A ATOM 380 HG1 THR A 26 -1.195 -4.566 12.076 1.00 0.00 A ATOM 381 HG21 THR A 26 -1.331 -2.107 13.547 1.00 0.00 A ATOM 382 HG22 THR A 26 -2.713 -3.169 13.273 1.00 0.00 A ATOM 383 HG23 THR A 26 -2.787 -1.479 12.776 1.00 0.00 A ATOM 384 N THR A 26 -2.850 -4.479 10.308 1.00 0.00 A ATOM 385 O THR A 26 -2.017 -3.052 8.281 1.00 0.00 A ATOM 386 OG1 THR A 26 -0.718 -3.846 11.643 1.00 0.00 A ATOM 387 C TRP A 27 -0.908 -0.278 7.961 1.00 0.00 A ATOM 388 CA TRP A 27 -2.386 -0.468 8.019 1.00 0.00 A ATOM 389 CB TRP A 27 -3.020 0.920 8.048 1.00 0.00 A ATOM 390 CD1 TRP A 27 -1.858 3.193 7.641 1.00 0.00 A ATOM 391 CD2 TRP A 27 -1.881 1.863 5.906 1.00 0.00 A ATOM 392 CE2 TRP A 27 -1.240 3.081 5.583 1.00 0.00 A ATOM 393 CE3 TRP A 27 -2.028 0.896 4.932 1.00 0.00 A ATOM 394 CG TRP A 27 -2.257 1.949 7.252 1.00 0.00 A ATOM 395 CH2 TRP A 27 -0.976 2.431 3.436 1.00 0.00 A ATOM 396 CZ2 TRP A 27 -0.776 3.353 4.354 1.00 0.00 A ATOM 397 CZ3 TRP A 27 -1.589 1.201 3.683 1.00 0.00 A ATOM 398 HN TRP A 27 -3.159 -0.770 9.985 1.00 0.00 A ATOM 399 HA TRP A 27 -2.733 -1.017 7.159 1.00 0.00 A ATOM 400 HB2 TRP A 27 -4.019 0.861 7.643 1.00 0.00 A ATOM 401 HB1 TRP A 27 -3.073 1.263 9.072 1.00 0.00 A ATOM 402 HD1 TRP A 27 -2.022 3.582 8.550 1.00 0.00 A ATOM 403 HE1 TRP A 27 -0.829 4.747 6.731 1.00 0.00 A ATOM 404 HE3 TRP A 27 -2.504 -0.048 5.138 1.00 0.00 A ATOM 405 HH2 TRP A 27 -0.775 2.684 2.487 1.00 0.00 A ATOM 406 HZ2 TRP A 27 -0.282 4.284 4.099 1.00 0.00 A ATOM 407 HZ3 TRP A 27 -1.715 0.498 2.873 1.00 0.00 A ATOM 408 N TRP A 27 -2.717 -1.181 9.208 1.00 0.00 A ATOM 409 NE1 TRP A 27 -1.212 3.842 6.668 1.00 0.00 A ATOM 410 O TRP A 27 -0.250 -0.663 6.995 1.00 0.00 A ATOM 411 C SER A 28 1.977 -0.526 9.291 1.00 0.00 A ATOM 412 CA SER A 28 1.002 0.558 9.020 1.00 0.00 A ATOM 413 CB SER A 28 1.403 1.719 9.767 1.00 0.00 A ATOM 414 HN SER A 28 -0.921 0.427 9.830 1.00 0.00 A ATOM 415 HA SER A 28 1.179 0.832 7.993 1.00 0.00 A ATOM 416 HB2 SER A 28 2.433 1.564 9.848 1.00 0.00 A ATOM 417 HB1 SER A 28 1.222 2.601 9.182 1.00 0.00 A ATOM 418 HG SER A 28 1.463 2.015 11.712 1.00 0.00 A ATOM 419 N SER A 28 -0.373 0.246 9.031 1.00 0.00 A ATOM 420 O SER A 28 3.072 -0.446 8.788 1.00 0.00 A ATOM 421 OG SER A 28 0.791 1.803 11.044 1.00 0.00 A ATOM 422 C LEU A 29 3.121 -3.006 9.021 1.00 0.00 A ATOM 423 CA LEU A 29 2.672 -2.531 10.384 1.00 0.00 A ATOM 424 CB LEU A 29 2.090 -3.696 11.181 1.00 0.00 A ATOM 425 CD1 LEU A 29 3.822 -3.736 12.991 1.00 0.00 A ATOM 426 CD2 LEU A 29 2.442 -5.774 12.535 1.00 0.00 A ATOM 427 CG LEU A 29 3.114 -4.555 11.921 1.00 0.00 A ATOM 428 HN LEU A 29 0.821 -1.492 10.619 1.00 0.00 A ATOM 429 HA LEU A 29 3.516 -2.096 10.910 1.00 0.00 A ATOM 430 HB2 LEU A 29 1.381 -3.307 11.898 1.00 0.00 A ATOM 431 HB1 LEU A 29 1.556 -4.335 10.493 1.00 0.00 A ATOM 432 HD11 LEU A 29 4.543 -4.355 13.504 1.00 0.00 A ATOM 433 HD12 LEU A 29 3.096 -3.366 13.701 1.00 0.00 A ATOM 434 HD13 LEU A 29 4.328 -2.901 12.530 1.00 0.00 A ATOM 435 HD21 LEU A 29 1.679 -5.452 13.229 1.00 0.00 A ATOM 436 HD22 LEU A 29 3.177 -6.367 13.057 1.00 0.00 A ATOM 437 HD23 LEU A 29 1.989 -6.367 11.755 1.00 0.00 A ATOM 438 HG LEU A 29 3.860 -4.901 11.219 1.00 0.00 A ATOM 439 N LEU A 29 1.682 -1.486 10.149 1.00 0.00 A ATOM 440 O LEU A 29 4.255 -3.421 8.812 1.00 0.00 A ATOM 441 C GLN A 30 3.007 -1.914 6.023 1.00 0.00 A ATOM 442 CA GLN A 30 2.404 -3.172 6.709 1.00 0.00 A ATOM 443 CB GLN A 30 1.162 -3.782 5.984 1.00 0.00 A ATOM 444 CD GLN A 30 0.732 -5.237 8.095 1.00 0.00 A ATOM 445 CG GLN A 30 0.598 -5.064 6.587 1.00 0.00 A ATOM 446 HN GLN A 30 1.318 -2.488 8.383 1.00 0.00 A ATOM 447 HA GLN A 30 3.188 -3.925 6.686 1.00 0.00 A ATOM 448 HB2 GLN A 30 0.349 -3.096 5.895 1.00 0.00 A ATOM 449 HB1 GLN A 30 1.478 -4.031 4.982 1.00 0.00 A ATOM 450 HE21 GLN A 30 -0.999 -4.326 8.393 1.00 0.00 A ATOM 451 HE22 GLN A 30 -0.160 -4.862 9.816 1.00 0.00 A ATOM 452 HG2 GLN A 30 -0.436 -5.102 6.325 1.00 0.00 A ATOM 453 HG1 GLN A 30 1.065 -5.904 6.126 1.00 0.00 A ATOM 454 N GLN A 30 2.164 -2.917 8.107 1.00 0.00 A ATOM 455 NE2 GLN A 30 -0.237 -4.765 8.842 1.00 0.00 A ATOM 456 O GLN A 30 3.997 -2.008 5.312 1.00 0.00 A ATOM 457 OE1 GLN A 30 1.710 -5.803 8.578 1.00 0.00 A ATOM 458 C SER A 31 4.073 1.219 6.176 1.00 0.00 A ATOM 459 CA SER A 31 2.840 0.528 5.601 1.00 0.00 A ATOM 460 CB SER A 31 1.732 1.550 5.448 1.00 0.00 A ATOM 461 HN SER A 31 1.631 -0.705 6.856 1.00 0.00 A ATOM 462 HA SER A 31 3.102 0.240 4.655 1.00 0.00 A ATOM 463 HB2 SER A 31 2.154 2.447 5.025 1.00 0.00 A ATOM 464 HB1 SER A 31 0.977 1.172 4.777 1.00 0.00 A ATOM 465 HG SER A 31 0.364 2.409 6.537 1.00 0.00 A ATOM 466 N SER A 31 2.404 -0.724 6.262 1.00 0.00 A ATOM 467 O SER A 31 4.883 1.721 5.416 1.00 0.00 A ATOM 468 OG SER A 31 1.154 1.878 6.683 1.00 0.00 A ATOM 469 C LYS A 32 6.587 0.804 7.713 1.00 0.00 A ATOM 470 CA LYS A 32 5.465 1.761 8.088 1.00 0.00 A ATOM 471 CB LYS A 32 5.347 1.919 9.618 1.00 0.00 A ATOM 472 CD LYS A 32 4.900 0.894 11.877 1.00 0.00 A ATOM 473 CE LYS A 32 6.020 1.702 12.514 1.00 0.00 A ATOM 474 CG LYS A 32 5.159 0.621 10.400 1.00 0.00 A ATOM 475 HN LYS A 32 3.498 0.959 8.067 1.00 0.00 A ATOM 476 HA LYS A 32 5.679 2.726 7.650 1.00 0.00 A ATOM 477 HB2 LYS A 32 6.244 2.395 9.983 1.00 0.00 A ATOM 478 HB1 LYS A 32 4.505 2.561 9.830 1.00 0.00 A ATOM 479 HD2 LYS A 32 3.977 1.445 11.972 1.00 0.00 A ATOM 480 HD1 LYS A 32 4.810 -0.051 12.394 1.00 0.00 A ATOM 481 HE2 LYS A 32 6.207 2.575 11.908 1.00 0.00 A ATOM 482 HE1 LYS A 32 5.707 2.011 13.500 1.00 0.00 A ATOM 483 HG2 LYS A 32 4.312 0.090 9.992 1.00 0.00 A ATOM 484 HG1 LYS A 32 6.043 0.011 10.304 1.00 0.00 A ATOM 485 HZ1 LYS A 32 7.594 0.587 11.695 1.00 0.00 A ATOM 486 HZ2 LYS A 32 7.130 0.093 13.251 1.00 0.00 A ATOM 487 HZ3 LYS A 32 8.031 1.516 13.046 1.00 0.00 A ATOM 488 N LYS A 32 4.225 1.273 7.488 1.00 0.00 A ATOM 489 NZ LYS A 32 7.279 0.922 12.634 1.00 0.00 A ATOM 490 O LYS A 32 7.767 1.064 7.933 1.00 0.00 A ATOM 491 C LYS A 33 7.477 -1.125 5.240 1.00 0.00 A ATOM 492 CA LYS A 33 7.088 -1.355 6.697 1.00 0.00 A ATOM 493 CB LYS A 33 6.441 -2.732 6.868 1.00 0.00 A ATOM 494 CD LYS A 33 6.503 -5.204 6.392 1.00 0.00 A ATOM 495 CE LYS A 33 6.178 -5.572 7.831 1.00 0.00 A ATOM 496 CG LYS A 33 7.254 -3.883 6.295 1.00 0.00 A ATOM 497 HN LYS A 33 5.204 -0.394 6.923 1.00 0.00 A ATOM 498 HA LYS A 33 7.974 -1.297 7.311 1.00 0.00 A ATOM 499 HB2 LYS A 33 6.293 -2.918 7.921 1.00 0.00 A ATOM 500 HB1 LYS A 33 5.478 -2.724 6.378 1.00 0.00 A ATOM 501 HD2 LYS A 33 5.581 -5.120 5.838 1.00 0.00 A ATOM 502 HD1 LYS A 33 7.115 -5.983 5.961 1.00 0.00 A ATOM 503 HE2 LYS A 33 5.666 -4.743 8.294 1.00 0.00 A ATOM 504 HE1 LYS A 33 5.529 -6.437 7.829 1.00 0.00 A ATOM 505 HG2 LYS A 33 7.455 -3.676 5.257 1.00 0.00 A ATOM 506 HG1 LYS A 33 8.183 -3.963 6.839 1.00 0.00 A ATOM 507 HZ1 LYS A 33 8.056 -5.078 8.610 1.00 0.00 A ATOM 508 HZ2 LYS A 33 7.878 -6.721 8.219 1.00 0.00 A ATOM 509 HZ3 LYS A 33 7.137 -6.091 9.609 1.00 0.00 A ATOM 510 N LYS A 33 6.172 -0.310 7.128 1.00 0.00 A ATOM 511 NZ LYS A 33 7.396 -5.886 8.621 1.00 0.00 A ATOM 512 O LYS A 33 8.635 -1.297 4.863 1.00 0.00 A ATOM 513 C ILE A 34 7.173 1.075 2.919 1.00 0.00 A ATOM 514 CA ILE A 34 6.752 -0.388 3.030 1.00 0.00 A ATOM 515 CB ILE A 34 5.509 -0.624 2.132 1.00 0.00 A ATOM 516 CD1 ILE A 34 3.765 0.750 0.932 1.00 0.00 A ATOM 517 CG1 ILE A 34 4.485 0.529 2.244 1.00 0.00 A ATOM 518 CG2 ILE A 34 4.858 -1.958 2.445 1.00 0.00 A ATOM 519 HN ILE A 34 5.584 -0.672 4.773 1.00 0.00 A ATOM 520 HA ILE A 34 7.557 -1.014 2.673 1.00 0.00 A ATOM 521 HB ILE A 34 5.858 -0.670 1.110 1.00 0.00 A ATOM 522 HD11 ILE A 34 4.482 1.007 0.167 1.00 0.00 A ATOM 523 HD12 ILE A 34 3.052 1.554 1.042 1.00 0.00 A ATOM 524 HD13 ILE A 34 3.247 -0.156 0.651 1.00 0.00 A ATOM 525 HG12 ILE A 34 3.726 0.339 3.007 1.00 0.00 A ATOM 526 HG11 ILE A 34 5.005 1.432 2.509 1.00 0.00 A ATOM 527 HG21 ILE A 34 3.996 -2.096 1.808 1.00 0.00 A ATOM 528 HG22 ILE A 34 4.548 -1.973 3.480 1.00 0.00 A ATOM 529 HG23 ILE A 34 5.568 -2.754 2.269 1.00 0.00 A ATOM 530 N ILE A 34 6.499 -0.727 4.428 1.00 0.00 A ATOM 531 O ILE A 34 7.486 1.573 1.843 1.00 0.00 A ATOM 532 C GLU A 35 8.629 3.648 3.449 1.00 0.00 A ATOM 533 CA GLU A 35 7.406 3.162 4.217 1.00 0.00 A ATOM 534 CB GLU A 35 7.616 3.462 5.696 1.00 0.00 A ATOM 535 CD GLU A 35 8.615 5.432 6.904 1.00 0.00 A ATOM 536 CG GLU A 35 7.490 4.924 6.033 1.00 0.00 A ATOM 537 HN GLU A 35 6.867 1.229 4.859 1.00 0.00 A ATOM 538 HA GLU A 35 6.539 3.702 3.877 1.00 0.00 A ATOM 539 HB2 GLU A 35 6.883 2.917 6.271 1.00 0.00 A ATOM 540 HB1 GLU A 35 8.604 3.130 5.982 1.00 0.00 A ATOM 541 HG2 GLU A 35 7.470 5.494 5.117 1.00 0.00 A ATOM 542 HG1 GLU A 35 6.571 5.058 6.553 1.00 0.00 A ATOM 543 N GLU A 35 7.136 1.732 4.064 1.00 0.00 A ATOM 544 O GLU A 35 8.515 4.256 2.386 1.00 0.00 A ATOM 545 OE1 GLU A 35 8.675 5.052 8.090 1.00 0.00 A ATOM 546 OE2 GLU A 35 9.425 6.241 6.413 1.00 0.00 A ATOM 547 C ASN A 36 11.244 3.375 2.016 1.00 0.00 A ATOM 548 CA ASN A 36 11.084 3.804 3.485 1.00 0.00 A ATOM 549 CB ASN A 36 12.207 3.212 4.350 1.00 0.00 A ATOM 550 CG ASN A 36 13.596 3.446 3.784 1.00 0.00 A ATOM 551 HN ASN A 36 9.753 3.033 4.954 1.00 0.00 A ATOM 552 HA ASN A 36 11.154 4.881 3.532 1.00 0.00 A ATOM 553 HB2 ASN A 36 12.166 3.657 5.332 1.00 0.00 A ATOM 554 HB1 ASN A 36 12.053 2.145 4.440 1.00 0.00 A ATOM 555 HD21 ASN A 36 13.594 1.626 2.982 1.00 0.00 A ATOM 556 HD22 ASN A 36 15.017 2.575 2.705 1.00 0.00 A ATOM 557 N ASN A 36 9.783 3.425 4.054 1.00 0.00 A ATOM 558 ND2 ASN A 36 14.124 2.450 3.087 1.00 0.00 A ATOM 559 O ASN A 36 12.017 3.982 1.268 1.00 0.00 A ATOM 560 OD1 ASN A 36 14.205 4.495 4.003 1.00 0.00 A ATOM 561 C ASP A 37 9.986 2.992 -0.694 1.00 0.00 A ATOM 562 CA ASP A 37 10.539 1.900 0.210 1.00 0.00 A ATOM 563 CB ASP A 37 9.730 0.609 0.035 1.00 0.00 A ATOM 564 CG ASP A 37 10.391 -0.567 0.718 1.00 0.00 A ATOM 565 HN ASP A 37 9.941 1.876 2.242 1.00 0.00 A ATOM 566 HA ASP A 37 11.566 1.710 -0.059 1.00 0.00 A ATOM 567 HB2 ASP A 37 8.745 0.750 0.458 1.00 0.00 A ATOM 568 HB1 ASP A 37 9.630 0.377 -1.018 1.00 0.00 A ATOM 569 N ASP A 37 10.519 2.341 1.602 1.00 0.00 A ATOM 570 O ASP A 37 8.931 3.562 -0.414 1.00 0.00 A ATOM 571 OD1 ASP A 37 10.216 -0.724 1.943 1.00 0.00 A ATOM 572 OD2 ASP A 37 11.118 -1.319 0.038 1.00 0.00 A ATOM 573 C PRO A 38 8.864 4.081 -3.304 1.00 0.00 A ATOM 574 CA PRO A 38 10.266 4.333 -2.754 1.00 0.00 A ATOM 575 CB PRO A 38 11.300 4.232 -3.880 1.00 0.00 A ATOM 576 CD PRO A 38 11.962 2.670 -2.200 1.00 0.00 A ATOM 577 CG PRO A 38 12.490 3.595 -3.258 1.00 0.00 A ATOM 578 HA PRO A 38 10.306 5.315 -2.313 1.00 0.00 A ATOM 579 HB2 PRO A 38 10.902 3.630 -4.683 1.00 0.00 A ATOM 580 HB1 PRO A 38 11.530 5.222 -4.247 1.00 0.00 A ATOM 581 HD2 PRO A 38 11.795 1.683 -2.609 1.00 0.00 A ATOM 582 HD1 PRO A 38 12.649 2.624 -1.367 1.00 0.00 A ATOM 583 HG2 PRO A 38 13.039 3.037 -4.003 1.00 0.00 A ATOM 584 HG1 PRO A 38 13.122 4.351 -2.815 1.00 0.00 A ATOM 585 N PRO A 38 10.689 3.298 -1.799 1.00 0.00 A ATOM 586 O PRO A 38 8.258 4.960 -3.918 1.00 0.00 A ATOM 587 C ASP A 39 5.915 3.020 -2.736 1.00 0.00 A ATOM 588 CA ASP A 39 7.063 2.480 -3.588 1.00 0.00 A ATOM 589 CB ASP A 39 7.003 0.962 -3.717 1.00 0.00 A ATOM 590 CG ASP A 39 7.849 0.470 -4.873 1.00 0.00 A ATOM 591 HN ASP A 39 8.872 2.245 -2.534 1.00 0.00 A ATOM 592 HA ASP A 39 6.974 2.905 -4.575 1.00 0.00 A ATOM 593 HB2 ASP A 39 7.367 0.511 -2.805 1.00 0.00 A ATOM 594 HB1 ASP A 39 5.980 0.656 -3.885 1.00 0.00 A ATOM 595 N ASP A 39 8.357 2.880 -3.074 1.00 0.00 A ATOM 596 O ASP A 39 4.830 3.273 -3.254 1.00 0.00 A ATOM 597 OD1 ASP A 39 7.335 0.415 -6.010 1.00 0.00 A ATOM 598 OD2 ASP A 39 9.040 0.161 -4.659 1.00 0.00 A ATOM 599 C PHE A 40 4.952 5.311 -1.117 1.00 0.00 A ATOM 600 CA PHE A 40 5.161 3.898 -0.588 1.00 0.00 A ATOM 601 CB PHE A 40 5.681 3.956 0.847 1.00 0.00 A ATOM 602 CD1 PHE A 40 3.379 3.571 1.924 1.00 0.00 A ATOM 603 CD2 PHE A 40 5.044 4.794 3.111 1.00 0.00 A ATOM 604 CE1 PHE A 40 2.546 3.660 3.001 1.00 0.00 A ATOM 605 CE2 PHE A 40 4.190 4.900 4.183 1.00 0.00 A ATOM 606 CG PHE A 40 4.660 4.134 1.959 1.00 0.00 A ATOM 607 CZ PHE A 40 2.948 4.321 4.123 1.00 0.00 A ATOM 608 HN PHE A 40 6.995 2.905 -1.041 1.00 0.00 A ATOM 609 HA PHE A 40 4.231 3.350 -0.624 1.00 0.00 A ATOM 610 HB2 PHE A 40 6.210 3.039 1.050 1.00 0.00 A ATOM 611 HB1 PHE A 40 6.381 4.776 0.917 1.00 0.00 A ATOM 612 HD1 PHE A 40 3.031 3.043 1.059 1.00 0.00 A ATOM 613 HD2 PHE A 40 6.019 5.247 3.158 1.00 0.00 A ATOM 614 HE1 PHE A 40 1.561 3.221 2.957 1.00 0.00 A ATOM 615 HE2 PHE A 40 4.504 5.422 5.076 1.00 0.00 A ATOM 616 HZ PHE A 40 2.300 4.352 4.963 1.00 0.00 A ATOM 617 N PHE A 40 6.148 3.221 -1.441 1.00 0.00 A ATOM 618 O PHE A 40 3.882 5.900 -0.978 1.00 0.00 A ATOM 619 C TYR A 41 5.544 7.183 -3.769 1.00 0.00 A ATOM 620 CA TYR A 41 5.973 7.176 -2.299 1.00 0.00 A ATOM 621 CB TYR A 41 7.351 7.828 -2.147 1.00 0.00 A ATOM 622 CD1 TYR A 41 7.092 8.443 0.295 1.00 0.00 A ATOM 623 CD2 TYR A 41 9.093 7.334 -0.381 1.00 0.00 A ATOM 624 CE1 TYR A 41 7.553 8.482 1.599 1.00 0.00 A ATOM 625 CE2 TYR A 41 9.558 7.370 0.920 1.00 0.00 A ATOM 626 CG TYR A 41 7.856 7.870 -0.719 1.00 0.00 A ATOM 627 CZ TYR A 41 8.785 7.945 1.906 1.00 0.00 A ATOM 628 HN TYR A 41 6.799 5.287 -1.871 1.00 0.00 A ATOM 629 HA TYR A 41 5.255 7.749 -1.729 1.00 0.00 A ATOM 630 HB2 TYR A 41 8.068 7.273 -2.734 1.00 0.00 A ATOM 631 HB1 TYR A 41 7.303 8.842 -2.513 1.00 0.00 A ATOM 632 HD1 TYR A 41 6.127 8.861 0.052 1.00 0.00 A ATOM 633 HD2 TYR A 41 9.698 6.887 -1.153 1.00 0.00 A ATOM 634 HE1 TYR A 41 6.946 8.933 2.371 1.00 0.00 A ATOM 635 HE2 TYR A 41 10.523 6.948 1.160 1.00 0.00 A ATOM 636 HH TYR A 41 8.524 7.799 3.810 1.00 0.00 A ATOM 637 N TYR A 41 5.992 5.831 -1.759 1.00 0.00 A ATOM 638 O TYR A 41 5.694 8.196 -4.455 1.00 0.00 A ATOM 639 OH TYR A 41 9.249 7.990 3.201 1.00 0.00 A ATOM 640 C LYS A 42 3.256 6.997 -5.637 1.00 0.00 A ATOM 641 CA LYS A 42 4.407 6.004 -5.587 1.00 0.00 A ATOM 642 CB LYS A 42 3.892 4.594 -5.919 1.00 0.00 A ATOM 643 CD LYS A 42 5.559 4.085 -7.740 1.00 0.00 A ATOM 644 CE LYS A 42 6.431 3.007 -8.373 1.00 0.00 A ATOM 645 CG LYS A 42 4.961 3.630 -6.418 1.00 0.00 A ATOM 646 HN LYS A 42 5.039 5.236 -3.707 1.00 0.00 A ATOM 647 HA LYS A 42 5.157 6.294 -6.311 1.00 0.00 A ATOM 648 HB2 LYS A 42 3.455 4.171 -5.026 1.00 0.00 A ATOM 649 HB1 LYS A 42 3.125 4.670 -6.676 1.00 0.00 A ATOM 650 HD2 LYS A 42 4.756 4.328 -8.420 1.00 0.00 A ATOM 651 HD1 LYS A 42 6.161 4.965 -7.565 1.00 0.00 A ATOM 652 HE2 LYS A 42 5.816 2.144 -8.579 1.00 0.00 A ATOM 653 HE1 LYS A 42 6.834 3.388 -9.300 1.00 0.00 A ATOM 654 HG2 LYS A 42 5.748 3.573 -5.684 1.00 0.00 A ATOM 655 HG1 LYS A 42 4.518 2.654 -6.551 1.00 0.00 A ATOM 656 HZ1 LYS A 42 7.221 1.930 -6.755 1.00 0.00 A ATOM 657 HZ2 LYS A 42 7.986 3.424 -7.035 1.00 0.00 A ATOM 658 HZ3 LYS A 42 8.292 2.110 -8.056 1.00 0.00 A ATOM 659 N LYS A 42 5.017 6.050 -4.255 1.00 0.00 A ATOM 660 NZ LYS A 42 7.557 2.590 -7.492 1.00 0.00 A ATOM 661 O LYS A 42 3.036 7.677 -6.638 1.00 0.00 A ATOM 662 C ILE A 43 1.843 8.968 -3.206 1.00 0.00 A ATOM 663 CA ILE A 43 1.479 8.043 -4.357 1.00 0.00 A ATOM 664 CB ILE A 43 0.119 7.368 -4.076 1.00 0.00 A ATOM 665 CD1 ILE A 43 -0.415 7.215 -6.566 1.00 0.00 A ATOM 666 CG1 ILE A 43 -0.286 6.476 -5.249 1.00 0.00 A ATOM 667 CG2 ILE A 43 -0.961 8.403 -3.807 1.00 0.00 A ATOM 668 HN ILE A 43 2.734 6.453 -3.796 1.00 0.00 A ATOM 669 HA ILE A 43 1.399 8.622 -5.266 1.00 0.00 A ATOM 670 HB ILE A 43 0.224 6.756 -3.193 1.00 0.00 A ATOM 671 HD11 ILE A 43 -1.165 7.986 -6.475 1.00 0.00 A ATOM 672 HD12 ILE A 43 -0.705 6.521 -7.342 1.00 0.00 A ATOM 673 HD13 ILE A 43 0.534 7.664 -6.821 1.00 0.00 A ATOM 674 HG12 ILE A 43 0.454 5.698 -5.375 1.00 0.00 A ATOM 675 HG11 ILE A 43 -1.236 6.028 -5.027 1.00 0.00 A ATOM 676 HG21 ILE A 43 -1.901 7.905 -3.616 1.00 0.00 A ATOM 677 HG22 ILE A 43 -1.065 9.047 -4.667 1.00 0.00 A ATOM 678 HG23 ILE A 43 -0.687 8.996 -2.946 1.00 0.00 A ATOM 679 N ILE A 43 2.536 7.069 -4.529 1.00 0.00 A ATOM 680 O ILE A 43 2.215 8.507 -2.123 1.00 0.00 A ATOM 681 C ARG A 44 1.010 11.459 -1.439 1.00 0.00 A ATOM 682 CA ARG A 44 2.141 11.247 -2.438 1.00 0.00 A ATOM 683 CB ARG A 44 2.567 12.573 -3.101 1.00 0.00 A ATOM 684 CD ARG A 44 0.403 12.936 -4.388 1.00 0.00 A ATOM 685 CG ARG A 44 1.433 13.540 -3.446 1.00 0.00 A ATOM 686 CZ ARG A 44 0.365 11.589 -6.451 1.00 0.00 A ATOM 687 HN ARG A 44 1.395 10.565 -4.307 1.00 0.00 A ATOM 688 HA ARG A 44 2.990 10.840 -1.907 1.00 0.00 A ATOM 689 HB2 ARG A 44 3.244 13.084 -2.436 1.00 0.00 A ATOM 690 HB1 ARG A 44 3.096 12.341 -4.016 1.00 0.00 A ATOM 691 HD2 ARG A 44 -0.088 12.118 -3.880 1.00 0.00 A ATOM 692 HD1 ARG A 44 -0.328 13.694 -4.627 1.00 0.00 A ATOM 693 HE ARG A 44 1.894 12.755 -5.872 1.00 0.00 A ATOM 694 HG2 ARG A 44 0.936 13.828 -2.533 1.00 0.00 A ATOM 695 HG1 ARG A 44 1.858 14.419 -3.913 1.00 0.00 A ATOM 696 HH11 ARG A 44 -1.317 11.431 -5.303 1.00 0.00 A ATOM 697 HH12 ARG A 44 -1.317 10.511 -6.786 1.00 0.00 A ATOM 698 HH21 ARG A 44 1.878 11.537 -7.799 1.00 0.00 A ATOM 699 HH22 ARG A 44 0.493 10.553 -8.191 1.00 0.00 A ATOM 700 N ARG A 44 1.746 10.264 -3.443 1.00 0.00 A ATOM 701 NE ARG A 44 0.987 12.433 -5.629 1.00 0.00 A ATOM 702 NH1 ARG A 44 -0.849 11.137 -6.158 1.00 0.00 A ATOM 703 NH2 ARG A 44 0.961 11.196 -7.567 1.00 0.00 A ATOM 704 O ARG A 44 1.182 12.110 -0.410 1.00 0.00 A ATOM 705 C ASP A 45 -1.316 9.759 0.036 1.00 0.00 A ATOM 706 CA ASP A 45 -1.306 10.958 -0.888 1.00 0.00 A ATOM 707 CB ASP A 45 -2.606 10.962 -1.694 1.00 0.00 A ATOM 708 CG ASP A 45 -2.617 11.978 -2.810 1.00 0.00 A ATOM 709 HN ASP A 45 -0.220 10.418 -2.611 1.00 0.00 A ATOM 710 HA ASP A 45 -1.241 11.860 -0.298 1.00 0.00 A ATOM 711 HB2 ASP A 45 -2.754 9.983 -2.127 1.00 0.00 A ATOM 712 HB1 ASP A 45 -3.429 11.179 -1.027 1.00 0.00 A ATOM 713 N ASP A 45 -0.145 10.894 -1.760 1.00 0.00 A ATOM 714 O ASP A 45 -1.682 8.655 -0.370 1.00 0.00 A ATOM 715 OD1 ASP A 45 -3.035 13.126 -2.571 1.00 0.00 A ATOM 716 OD2 ASP A 45 -2.211 11.623 -3.938 1.00 0.00 A ATOM 717 C ASP A 46 -2.353 8.504 2.576 1.00 0.00 A ATOM 718 CA ASP A 46 -0.919 8.902 2.267 1.00 0.00 A ATOM 719 CB ASP A 46 -0.203 9.340 3.545 1.00 0.00 A ATOM 720 CG ASP A 46 -0.011 8.199 4.527 1.00 0.00 A ATOM 721 HN ASP A 46 -0.593 10.864 1.527 1.00 0.00 A ATOM 722 HA ASP A 46 -0.405 8.045 1.845 1.00 0.00 A ATOM 723 HB2 ASP A 46 0.769 9.736 3.290 1.00 0.00 A ATOM 724 HB1 ASP A 46 -0.785 10.112 4.028 1.00 0.00 A ATOM 725 N ASP A 46 -0.909 9.970 1.274 1.00 0.00 A ATOM 726 O ASP A 46 -2.629 7.350 2.878 1.00 0.00 A ATOM 727 OD1 ASP A 46 0.853 7.331 4.270 1.00 0.00 A ATOM 728 OD2 ASP A 46 -0.703 8.178 5.566 1.00 0.00 A ATOM 729 C THR A 47 -5.286 8.297 1.637 1.00 0.00 A ATOM 730 CA THR A 47 -4.687 9.257 2.675 1.00 0.00 A ATOM 731 CB THR A 47 -5.445 10.598 2.614 1.00 0.00 A ATOM 732 CG2 THR A 47 -6.789 10.502 3.323 1.00 0.00 A ATOM 733 HN THR A 47 -2.959 10.368 2.193 1.00 0.00 A ATOM 734 HA THR A 47 -4.812 8.838 3.661 1.00 0.00 A ATOM 735 HB THR A 47 -5.620 10.853 1.577 1.00 0.00 A ATOM 736 HG1 THR A 47 -5.188 12.455 3.264 1.00 0.00 A ATOM 737 HG21 THR A 47 -6.631 10.236 4.358 1.00 0.00 A ATOM 738 HG22 THR A 47 -7.394 9.746 2.844 1.00 0.00 A ATOM 739 HG23 THR A 47 -7.294 11.455 3.269 1.00 0.00 A ATOM 740 N THR A 47 -3.260 9.471 2.443 1.00 0.00 A ATOM 741 O THR A 47 -6.409 7.814 1.793 1.00 0.00 A ATOM 742 OG1 THR A 47 -4.662 11.636 3.228 1.00 0.00 A ATOM 743 C VAL A 48 -4.267 5.763 -0.273 1.00 0.00 A ATOM 744 CA VAL A 48 -4.978 7.101 -0.457 1.00 0.00 A ATOM 745 CB VAL A 48 -4.705 7.647 -1.879 1.00 0.00 A ATOM 746 CG1 VAL A 48 -5.110 6.636 -2.943 1.00 0.00 A ATOM 747 CG2 VAL A 48 -5.440 8.963 -2.093 1.00 0.00 A ATOM 748 HN VAL A 48 -3.680 8.491 0.469 1.00 0.00 A ATOM 749 HA VAL A 48 -6.042 6.952 -0.345 1.00 0.00 A ATOM 750 HB VAL A 48 -3.646 7.833 -1.977 1.00 0.00 A ATOM 751 HG11 VAL A 48 -4.905 7.043 -3.923 1.00 0.00 A ATOM 752 HG12 VAL A 48 -6.164 6.423 -2.855 1.00 0.00 A ATOM 753 HG13 VAL A 48 -4.546 5.724 -2.806 1.00 0.00 A ATOM 754 HG21 VAL A 48 -6.502 8.806 -1.976 1.00 0.00 A ATOM 755 HG22 VAL A 48 -5.237 9.330 -3.088 1.00 0.00 A ATOM 756 HG23 VAL A 48 -5.099 9.685 -1.367 1.00 0.00 A ATOM 757 N VAL A 48 -4.543 8.043 0.567 1.00 0.00 A ATOM 758 O VAL A 48 -4.839 4.705 -0.525 1.00 0.00 A ATOM 759 C ARG A 49 -2.886 3.597 1.223 1.00 0.00 A ATOM 760 CA ARG A 49 -2.188 4.644 0.393 1.00 0.00 A ATOM 761 CB ARG A 49 -0.886 5.013 1.102 1.00 0.00 A ATOM 762 CD ARG A 49 1.211 6.343 1.179 1.00 0.00 A ATOM 763 CG ARG A 49 -0.031 6.014 0.372 1.00 0.00 A ATOM 764 CZ ARG A 49 2.802 8.219 1.247 1.00 0.00 A ATOM 765 HN ARG A 49 -2.662 6.709 0.441 1.00 0.00 A ATOM 766 HA ARG A 49 -1.964 4.211 -0.577 1.00 0.00 A ATOM 767 HB2 ARG A 49 -1.130 5.431 2.067 1.00 0.00 A ATOM 768 HB1 ARG A 49 -0.304 4.121 1.251 1.00 0.00 A ATOM 769 HD2 ARG A 49 0.908 6.678 2.159 1.00 0.00 A ATOM 770 HD1 ARG A 49 1.802 5.444 1.278 1.00 0.00 A ATOM 771 HE ARG A 49 2.034 7.427 -0.426 1.00 0.00 A ATOM 772 HG2 ARG A 49 0.264 5.605 -0.584 1.00 0.00 A ATOM 773 HG1 ARG A 49 -0.603 6.906 0.228 1.00 0.00 A ATOM 774 HH11 ARG A 49 2.160 7.584 3.072 1.00 0.00 A ATOM 775 HH12 ARG A 49 3.357 8.850 3.093 1.00 0.00 A ATOM 776 HH21 ARG A 49 3.596 9.099 -0.392 1.00 0.00 A ATOM 777 HH22 ARG A 49 4.173 9.712 1.133 1.00 0.00 A ATOM 778 N ARG A 49 -3.025 5.831 0.201 1.00 0.00 A ATOM 779 NE ARG A 49 2.031 7.379 0.559 1.00 0.00 A ATOM 780 NH1 ARG A 49 2.772 8.219 2.575 1.00 0.00 A ATOM 781 NH2 ARG A 49 3.584 9.079 0.608 1.00 0.00 A ATOM 782 O ARG A 49 -2.899 2.424 0.864 1.00 0.00 A ATOM 783 C GLU A 50 -5.380 2.586 2.793 1.00 0.00 A ATOM 784 CA GLU A 50 -4.005 2.995 3.225 1.00 0.00 A ATOM 785 CB GLU A 50 -3.985 3.359 4.691 1.00 0.00 A ATOM 786 CD GLU A 50 -4.530 5.859 4.622 1.00 0.00 A ATOM 787 CG GLU A 50 -3.615 4.750 5.107 1.00 0.00 A ATOM 788 HN GLU A 50 -3.462 4.938 2.596 1.00 0.00 A ATOM 789 HA GLU A 50 -3.380 2.117 3.111 1.00 0.00 A ATOM 790 HB2 GLU A 50 -4.880 3.136 5.094 1.00 0.00 A ATOM 791 HB1 GLU A 50 -3.262 2.715 5.178 1.00 0.00 A ATOM 792 HG2 GLU A 50 -3.638 4.714 6.137 1.00 0.00 A ATOM 793 HG1 GLU A 50 -2.592 4.941 4.862 1.00 0.00 A ATOM 794 N GLU A 50 -3.424 3.983 2.357 1.00 0.00 A ATOM 795 O GLU A 50 -5.809 1.476 3.057 1.00 0.00 A ATOM 796 OE1 GLU A 50 -4.968 5.819 3.458 1.00 0.00 A ATOM 797 OE2 GLU A 50 -4.844 6.760 5.429 1.00 0.00 A ATOM 798 C SER A 51 -7.026 1.981 0.416 1.00 0.00 A ATOM 799 CA SER A 51 -7.301 3.073 1.461 1.00 0.00 A ATOM 800 CB SER A 51 -7.958 4.287 0.809 1.00 0.00 A ATOM 801 HN SER A 51 -5.766 4.401 2.093 1.00 0.00 A ATOM 802 HA SER A 51 -7.966 2.674 2.215 1.00 0.00 A ATOM 803 HB2 SER A 51 -7.295 4.693 0.059 1.00 0.00 A ATOM 804 HB1 SER A 51 -8.888 3.991 0.348 1.00 0.00 A ATOM 805 HG SER A 51 -8.103 4.923 2.659 1.00 0.00 A ATOM 806 N SER A 51 -6.070 3.464 2.119 1.00 0.00 A ATOM 807 O SER A 51 -7.953 1.325 -0.069 1.00 0.00 A ATOM 808 OG SER A 51 -8.225 5.292 1.775 1.00 0.00 A ATOM 809 C LEU A 52 -5.414 -0.549 -0.620 1.00 0.00 A ATOM 810 CA LEU A 52 -5.382 0.864 -0.992 1.00 0.00 A ATOM 811 CB LEU A 52 -3.960 1.202 -1.455 1.00 0.00 A ATOM 812 CD1 LEU A 52 -5.188 2.779 -2.987 1.00 0.00 A ATOM 813 CD2 LEU A 52 -2.757 3.078 -2.617 1.00 0.00 A ATOM 814 CG LEU A 52 -3.873 2.059 -2.729 1.00 0.00 A ATOM 815 HN LEU A 52 -5.039 2.232 0.590 1.00 0.00 A ATOM 816 HA LEU A 52 -6.030 1.002 -1.702 1.00 0.00 A ATOM 817 HB2 LEU A 52 -3.464 1.706 -0.652 1.00 0.00 A ATOM 818 HB1 LEU A 52 -3.408 0.294 -1.588 1.00 0.00 A ATOM 819 HD11 LEU A 52 -5.412 3.428 -2.152 1.00 0.00 A ATOM 820 HD12 LEU A 52 -5.979 2.055 -3.102 1.00 0.00 A ATOM 821 HD13 LEU A 52 -5.104 3.370 -3.887 1.00 0.00 A ATOM 822 HD21 LEU A 52 -1.815 2.569 -2.473 1.00 0.00 A ATOM 823 HD22 LEU A 52 -2.947 3.728 -1.775 1.00 0.00 A ATOM 824 HD23 LEU A 52 -2.714 3.665 -3.522 1.00 0.00 A ATOM 825 HG LEU A 52 -3.665 1.420 -3.576 1.00 0.00 A ATOM 826 N LEU A 52 -5.743 1.762 0.095 1.00 0.00 A ATOM 827 O LEU A 52 -6.069 -1.427 -1.181 1.00 0.00 A ATOM 828 C PHE A 53 -5.890 -2.464 1.505 1.00 0.00 A ATOM 829 CA PHE A 53 -4.576 -1.753 1.162 1.00 0.00 A ATOM 830 CB PHE A 53 -4.052 -0.922 2.221 1.00 0.00 A ATOM 831 CD1 PHE A 53 -3.364 -2.286 4.150 1.00 0.00 A ATOM 832 CD2 PHE A 53 -5.307 -0.947 4.380 1.00 0.00 A ATOM 833 CE1 PHE A 53 -3.512 -2.744 5.443 1.00 0.00 A ATOM 834 CE2 PHE A 53 -5.473 -1.393 5.676 1.00 0.00 A ATOM 835 CG PHE A 53 -4.255 -1.391 3.615 1.00 0.00 A ATOM 836 CZ PHE A 53 -4.572 -2.295 6.210 1.00 0.00 A ATOM 837 HN PHE A 53 -4.312 0.166 0.683 1.00 0.00 A ATOM 838 HA PHE A 53 -3.813 -2.397 0.750 1.00 0.00 A ATOM 839 HB2 PHE A 53 -2.989 -0.795 2.058 1.00 0.00 A ATOM 840 HB1 PHE A 53 -4.584 0.057 2.016 1.00 0.00 A ATOM 841 HD1 PHE A 53 -2.541 -2.625 3.532 1.00 0.00 A ATOM 842 HD2 PHE A 53 -6.003 -0.241 3.947 1.00 0.00 A ATOM 843 HE1 PHE A 53 -2.803 -3.449 5.854 1.00 0.00 A ATOM 844 HE2 PHE A 53 -6.305 -1.039 6.270 1.00 0.00 A ATOM 845 HZ PHE A 53 -4.694 -2.649 7.224 1.00 0.00 A ATOM 846 N PHE A 53 -4.764 -0.652 0.384 1.00 0.00 A ATOM 847 O PHE A 53 -5.977 -3.688 1.444 1.00 0.00 A ATOM 848 C GLU A 54 -8.911 -2.794 1.027 1.00 0.00 A ATOM 849 CA GLU A 54 -8.214 -2.198 2.228 1.00 0.00 A ATOM 850 CB GLU A 54 -9.128 -1.120 2.804 1.00 0.00 A ATOM 851 CD GLU A 54 -9.352 1.111 3.916 1.00 0.00 A ATOM 852 CG GLU A 54 -8.406 0.099 3.311 1.00 0.00 A ATOM 853 HN GLU A 54 -6.760 -0.697 1.860 1.00 0.00 A ATOM 854 HA GLU A 54 -8.064 -2.968 2.967 1.00 0.00 A ATOM 855 HB2 GLU A 54 -9.819 -0.806 2.035 1.00 0.00 A ATOM 856 HB1 GLU A 54 -9.690 -1.545 3.624 1.00 0.00 A ATOM 857 HG2 GLU A 54 -7.690 -0.203 4.061 1.00 0.00 A ATOM 858 HG1 GLU A 54 -7.889 0.556 2.476 1.00 0.00 A ATOM 859 N GLU A 54 -6.906 -1.668 1.849 1.00 0.00 A ATOM 860 O GLU A 54 -9.619 -3.786 1.144 1.00 0.00 A ATOM 861 OE1 GLU A 54 -9.836 0.875 5.041 1.00 0.00 A ATOM 862 OE2 GLU A 54 -9.639 2.133 3.257 1.00 0.00 A ATOM 863 C GLU A 55 -8.648 -3.976 -1.729 1.00 0.00 A ATOM 864 CA GLU A 55 -9.375 -2.728 -1.312 1.00 0.00 A ATOM 865 CB GLU A 55 -9.382 -1.736 -2.480 1.00 0.00 A ATOM 866 CD GLU A 55 -10.424 0.335 -3.443 1.00 0.00 A ATOM 867 CG GLU A 55 -10.051 -0.410 -2.181 1.00 0.00 A ATOM 868 HN GLU A 55 -8.223 -1.343 -0.175 1.00 0.00 A ATOM 869 HA GLU A 55 -10.386 -3.005 -1.059 1.00 0.00 A ATOM 870 HB2 GLU A 55 -8.362 -1.537 -2.769 1.00 0.00 A ATOM 871 HB1 GLU A 55 -9.898 -2.190 -3.316 1.00 0.00 A ATOM 872 HG2 GLU A 55 -10.944 -0.592 -1.612 1.00 0.00 A ATOM 873 HG1 GLU A 55 -9.373 0.203 -1.605 1.00 0.00 A ATOM 874 N GLU A 55 -8.750 -2.173 -0.128 1.00 0.00 A ATOM 875 O GLU A 55 -9.262 -5.025 -1.823 1.00 0.00 A ATOM 876 OE1 GLU A 55 -9.515 0.693 -4.220 1.00 0.00 A ATOM 877 OE2 GLU A 55 -11.634 0.534 -3.681 1.00 0.00 A ATOM 878 C TRP A 56 -6.658 -6.204 -1.386 1.00 0.00 A ATOM 879 CA TRP A 56 -6.492 -4.987 -2.287 1.00 0.00 A ATOM 880 CB TRP A 56 -5.073 -4.556 -2.299 1.00 0.00 A ATOM 881 CD1 TRP A 56 -3.754 -6.512 -3.334 1.00 0.00 A ATOM 882 CD2 TRP A 56 -3.138 -5.755 -1.589 1.00 0.00 A ATOM 883 CE2 TRP A 56 -2.366 -6.890 -1.808 1.00 0.00 A ATOM 884 CE3 TRP A 56 -2.946 -5.019 -0.661 1.00 0.00 A ATOM 885 CG TRP A 56 -4.088 -5.672 -2.397 1.00 0.00 A ATOM 886 CH2 TRP A 56 -1.173 -6.375 -0.038 1.00 0.00 A ATOM 887 CZ2 TRP A 56 -1.365 -7.252 -0.987 1.00 0.00 A ATOM 888 CZ3 TRP A 56 -2.019 -5.268 0.046 1.00 0.00 A ATOM 889 HN TRP A 56 -6.898 -3.020 -1.619 1.00 0.00 A ATOM 890 HA TRP A 56 -6.750 -5.224 -3.277 1.00 0.00 A ATOM 891 HB2 TRP A 56 -4.903 -3.876 -3.108 1.00 0.00 A ATOM 892 HB1 TRP A 56 -4.873 -4.037 -1.375 1.00 0.00 A ATOM 893 HD1 TRP A 56 -4.188 -6.495 -4.167 1.00 0.00 A ATOM 894 HE1 TRP A 56 -2.427 -8.156 -3.348 1.00 0.00 A ATOM 895 HE3 TRP A 56 -3.536 -4.127 -0.507 1.00 0.00 A ATOM 896 HH2 TRP A 56 -0.400 -6.506 0.695 1.00 0.00 A ATOM 897 HZ2 TRP A 56 -0.752 -8.132 -1.105 1.00 0.00 A ATOM 898 HZ3 TRP A 56 -1.796 -4.546 0.566 1.00 0.00 A ATOM 899 N TRP A 56 -7.327 -3.875 -1.842 1.00 0.00 A ATOM 900 NE1 TRP A 56 -2.791 -7.387 -2.908 1.00 0.00 A ATOM 901 O TRP A 56 -6.512 -7.356 -1.807 1.00 0.00 A ATOM 902 C CYS A 57 -8.131 -7.961 0.497 1.00 0.00 A ATOM 903 CA CYS A 57 -7.128 -6.894 0.917 1.00 0.00 A ATOM 904 CB CYS A 57 -7.588 -6.240 2.233 1.00 0.00 A ATOM 905 HN CYS A 57 -7.187 -4.971 0.027 1.00 0.00 A ATOM 906 HA CYS A 57 -6.145 -7.344 1.079 1.00 0.00 A ATOM 907 HB2 CYS A 57 -7.157 -6.782 3.059 1.00 0.00 A ATOM 908 HB1 CYS A 57 -7.228 -5.220 2.257 1.00 0.00 A ATOM 909 HG CYS A 57 -9.838 -5.071 1.958 1.00 0.00 A ATOM 910 N CYS A 57 -6.998 -5.902 -0.153 1.00 0.00 A ATOM 911 O CYS A 57 -7.926 -9.157 0.713 1.00 0.00 A ATOM 912 SG CYS A 57 -9.378 -6.192 2.500 1.00 0.00 A ATOM 913 C GLY A 58 -10.614 -7.980 -2.025 1.00 0.00 A ATOM 914 CA GLY A 58 -10.227 -8.399 -0.636 1.00 0.00 A ATOM 915 HN GLY A 58 -9.327 -6.521 -0.250 1.00 0.00 A ATOM 916 HA2 GLY A 58 -9.836 -9.406 -0.656 1.00 0.00 A ATOM 917 HA1 GLY A 58 -11.098 -8.364 0.002 1.00 0.00 A ATOM 918 N GLY A 58 -9.217 -7.504 -0.123 1.00 0.00 A ATOM 919 O GLY A 58 -11.784 -7.989 -2.398 1.00 0.00 A ATOM 920 C GLU A 59 -9.820 -8.108 -5.140 1.00 0.00 A ATOM 921 CA GLU A 59 -9.779 -7.008 -4.086 1.00 0.00 A ATOM 922 CB GLU A 59 -8.627 -6.030 -4.348 1.00 0.00 A ATOM 923 CD GLU A 59 -9.916 -4.932 -6.255 1.00 0.00 A ATOM 924 CG GLU A 59 -9.053 -4.727 -5.026 1.00 0.00 A ATOM 925 HN GLU A 59 -8.691 -7.714 -2.434 1.00 0.00 A ATOM 926 HA GLU A 59 -10.715 -6.472 -4.094 1.00 0.00 A ATOM 927 HB2 GLU A 59 -8.164 -5.769 -3.367 1.00 0.00 A ATOM 928 HB1 GLU A 59 -7.886 -6.516 -4.966 1.00 0.00 A ATOM 929 HG2 GLU A 59 -9.610 -4.135 -4.317 1.00 0.00 A ATOM 930 HG1 GLU A 59 -8.164 -4.185 -5.318 1.00 0.00 A ATOM 931 N GLU A 59 -9.602 -7.595 -2.776 1.00 0.00 A ATOM 932 OT1 GLU A 59 -10.935 -8.507 -5.540 1.00 0.00 A ATOM 933 OT2 GLU A 59 -8.741 -8.602 -5.527 1.00 0.00 A ATOM 934 OE1 GLU A 59 -9.370 -5.234 -7.331 1.00 0.00 A ATOM 935 OE2 GLU A 59 -11.153 -4.782 -6.149 1.00 0.00 A END