ATOM 1 C ARG A 1 12.004 -5.181 4.645 1.00 0.00 A ATOM 2 CA ARG A 1 12.992 -4.009 4.603 1.00 0.00 A ATOM 3 CB ARG A 1 12.832 -3.205 3.310 1.00 0.00 A ATOM 4 CD ARG A 1 12.381 -3.386 0.858 1.00 0.00 A ATOM 5 CG ARG A 1 12.801 -4.157 2.112 1.00 0.00 A ATOM 6 CZ ARG A 1 14.555 -3.794 -0.128 1.00 0.00 A ATOM 7 HT1 ARG A 1 14.413 -5.431 4.060 1.00 0.00 A ATOM 8 HT2 ARG A 1 14.742 -4.653 5.533 1.00 0.00 A ATOM 9 HT3 ARG A 1 14.998 -3.839 4.065 1.00 0.00 A ATOM 10 HA ARG A 1 12.851 -3.364 5.457 1.00 0.00 A ATOM 11 HB2 ARG A 1 11.914 -2.643 3.342 1.00 0.00 A ATOM 12 HB1 ARG A 1 13.665 -2.526 3.206 1.00 0.00 A ATOM 13 HD2 ARG A 1 11.857 -4.034 0.173 1.00 0.00 A ATOM 14 HD1 ARG A 1 11.762 -2.541 1.127 1.00 0.00 A ATOM 15 HE ARG A 1 13.825 -1.966 0.123 1.00 0.00 A ATOM 16 HG2 ARG A 1 13.783 -4.579 1.961 1.00 0.00 A ATOM 17 HG1 ARG A 1 12.094 -4.951 2.302 1.00 0.00 A ATOM 18 HH11 ARG A 1 13.249 -5.304 -0.281 1.00 0.00 A ATOM 19 HH12 ARG A 1 14.893 -5.694 -0.662 1.00 0.00 A ATOM 20 HH21 ARG A 1 16.071 -2.488 -0.063 1.00 0.00 A ATOM 21 HH22 ARG A 1 16.489 -4.100 -0.538 1.00 0.00 A ATOM 22 N ARG A 1 14.392 -4.521 4.563 1.00 0.00 A ATOM 23 NE ARG A 1 13.657 -2.924 0.245 1.00 0.00 A ATOM 24 NH1 ARG A 1 14.205 -5.027 -0.376 1.00 0.00 A ATOM 25 NH2 ARG A 1 15.802 -3.432 -0.252 1.00 0.00 A ATOM 26 O ARG A 1 12.371 -6.308 4.381 1.00 0.00 A ATOM 27 C PRO A 2 9.426 -6.506 3.679 1.00 0.00 A ATOM 28 CA PRO A 2 9.719 -5.919 5.054 1.00 0.00 A ATOM 29 CB PRO A 2 8.506 -5.167 5.587 1.00 0.00 A ATOM 30 CD PRO A 2 10.246 -3.545 5.303 1.00 0.00 A ATOM 31 CG PRO A 2 8.757 -3.740 5.224 1.00 0.00 A ATOM 32 HA PRO A 2 9.996 -6.698 5.743 1.00 0.00 A ATOM 33 HB2 PRO A 2 7.611 -5.518 5.102 1.00 0.00 A ATOM 34 HB1 PRO A 2 8.429 -5.285 6.658 1.00 0.00 A ATOM 35 HD2 PRO A 2 10.575 -2.822 4.576 1.00 0.00 A ATOM 36 HD1 PRO A 2 10.537 -3.249 6.302 1.00 0.00 A ATOM 37 HG2 PRO A 2 8.416 -3.547 4.219 1.00 0.00 A ATOM 38 HG1 PRO A 2 8.254 -3.085 5.923 1.00 0.00 A ATOM 39 N PRO A 2 10.775 -4.875 4.977 1.00 0.00 A ATOM 40 O PRO A 2 9.816 -5.971 2.661 1.00 0.00 A ATOM 41 C ASP A 3 6.983 -7.888 1.929 1.00 0.00 A ATOM 42 CA ASP A 3 8.412 -8.243 2.344 1.00 0.00 A ATOM 43 CB ASP A 3 8.540 -9.748 2.589 1.00 0.00 A ATOM 44 CG ASP A 3 8.746 -10.468 1.256 1.00 0.00 A ATOM 45 HN ASP A 3 8.435 -8.024 4.482 1.00 0.00 A ATOM 46 HA ASP A 3 9.115 -7.933 1.588 1.00 0.00 A ATOM 47 HB2 ASP A 3 9.386 -9.937 3.233 1.00 0.00 A ATOM 48 HB1 ASP A 3 7.639 -10.113 3.062 1.00 0.00 A ATOM 49 N ASP A 3 8.737 -7.610 3.646 1.00 0.00 A ATOM 50 O ASP A 3 6.623 -8.009 0.774 1.00 0.00 A ATOM 51 OD1 ASP A 3 9.884 -10.568 0.829 1.00 0.00 A ATOM 52 OD2 ASP A 3 7.762 -10.906 0.683 1.00 0.00 A ATOM 53 C PHE A 4 4.766 -5.901 1.509 1.00 0.00 A ATOM 54 CA PHE A 4 4.758 -7.106 2.448 1.00 0.00 A ATOM 55 CB PHE A 4 3.975 -6.816 3.738 1.00 0.00 A ATOM 56 CD1 PHE A 4 4.409 -4.342 4.102 1.00 0.00 A ATOM 57 CD2 PHE A 4 5.301 -5.944 5.692 1.00 0.00 A ATOM 58 CE1 PHE A 4 4.954 -3.299 4.856 1.00 0.00 A ATOM 59 CE2 PHE A 4 5.846 -4.896 6.439 1.00 0.00 A ATOM 60 CG PHE A 4 4.584 -5.672 4.520 1.00 0.00 A ATOM 61 CZ PHE A 4 5.671 -3.574 6.020 1.00 0.00 A ATOM 62 HN PHE A 4 6.455 -7.352 3.783 1.00 0.00 A ATOM 63 HA PHE A 4 4.311 -7.952 1.944 1.00 0.00 A ATOM 64 HB2 PHE A 4 2.957 -6.566 3.479 1.00 0.00 A ATOM 65 HB1 PHE A 4 3.974 -7.701 4.355 1.00 0.00 A ATOM 66 HD1 PHE A 4 3.857 -4.119 3.200 1.00 0.00 A ATOM 67 HD2 PHE A 4 5.437 -6.965 6.017 1.00 0.00 A ATOM 68 HE1 PHE A 4 4.822 -2.280 4.537 1.00 0.00 A ATOM 69 HE2 PHE A 4 6.402 -5.106 7.341 1.00 0.00 A ATOM 70 HZ PHE A 4 6.086 -2.765 6.596 1.00 0.00 A ATOM 71 N PHE A 4 6.158 -7.451 2.849 1.00 0.00 A ATOM 72 O PHE A 4 3.842 -5.690 0.747 1.00 0.00 A ATOM 73 C CYS A 5 6.445 -4.406 -0.729 1.00 0.00 A ATOM 74 CA CYS A 5 5.893 -3.954 0.622 1.00 0.00 A ATOM 75 CB CYS A 5 6.852 -2.985 1.302 1.00 0.00 A ATOM 76 HN CYS A 5 6.556 -5.327 2.141 1.00 0.00 A ATOM 77 HA CYS A 5 4.923 -3.496 0.502 1.00 0.00 A ATOM 78 HB2 CYS A 5 7.540 -3.536 1.926 1.00 0.00 A ATOM 79 HB1 CYS A 5 7.403 -2.436 0.553 1.00 0.00 A ATOM 80 N CYS A 5 5.813 -5.127 1.535 1.00 0.00 A ATOM 81 O CYS A 5 6.236 -3.774 -1.744 1.00 0.00 A ATOM 82 SG CYS A 5 5.903 -1.834 2.321 1.00 0.00 A ATOM 83 C LEU A 6 6.555 -6.604 -2.864 1.00 0.00 A ATOM 84 CA LEU A 6 7.694 -6.019 -2.031 1.00 0.00 A ATOM 85 CB LEU A 6 8.688 -7.113 -1.636 1.00 0.00 A ATOM 86 CD1 LEU A 6 10.660 -7.664 -0.209 1.00 0.00 A ATOM 87 CD2 LEU A 6 10.409 -5.366 -1.153 1.00 0.00 A ATOM 88 CG LEU A 6 9.658 -6.572 -0.584 1.00 0.00 A ATOM 89 HN LEU A 6 7.282 -6.013 0.082 1.00 0.00 A ATOM 90 HA LEU A 6 8.196 -5.231 -2.570 1.00 0.00 A ATOM 91 HB2 LEU A 6 8.152 -7.955 -1.227 1.00 0.00 A ATOM 92 HB1 LEU A 6 9.242 -7.427 -2.508 1.00 0.00 A ATOM 93 HD11 LEU A 6 10.225 -8.634 -0.406 1.00 0.00 A ATOM 94 HD12 LEU A 6 10.904 -7.587 0.839 1.00 0.00 A ATOM 95 HD13 LEU A 6 11.558 -7.547 -0.797 1.00 0.00 A ATOM 96 HD21 LEU A 6 11.472 -5.518 -1.042 1.00 0.00 A ATOM 97 HD22 LEU A 6 10.116 -4.474 -0.620 1.00 0.00 A ATOM 98 HD23 LEU A 6 10.170 -5.254 -2.199 1.00 0.00 A ATOM 99 HG LEU A 6 9.107 -6.274 0.296 1.00 0.00 A ATOM 100 N LEU A 6 7.138 -5.511 -0.748 1.00 0.00 A ATOM 101 O LEU A 6 6.619 -6.670 -4.075 1.00 0.00 A ATOM 102 C GLU A 7 3.495 -6.446 -3.521 1.00 0.00 A ATOM 103 CA GLU A 7 4.340 -7.583 -2.944 1.00 0.00 A ATOM 104 CB GLU A 7 3.551 -8.350 -1.882 1.00 0.00 A ATOM 105 CD GLU A 7 1.823 -10.133 -2.117 1.00 0.00 A ATOM 106 CG GLU A 7 3.289 -9.776 -2.365 1.00 0.00 A ATOM 107 HN GLU A 7 5.474 -6.938 -1.235 1.00 0.00 A ATOM 108 HA GLU A 7 4.668 -8.252 -3.723 1.00 0.00 A ATOM 109 HB2 GLU A 7 4.121 -8.382 -0.966 1.00 0.00 A ATOM 110 HB1 GLU A 7 2.611 -7.849 -1.704 1.00 0.00 A ATOM 111 HG2 GLU A 7 3.501 -9.845 -3.421 1.00 0.00 A ATOM 112 HG1 GLU A 7 3.925 -10.462 -1.824 1.00 0.00 A ATOM 113 N GLU A 7 5.503 -7.014 -2.212 1.00 0.00 A ATOM 114 O GLU A 7 3.632 -5.308 -3.120 1.00 0.00 A ATOM 115 OE1 GLU A 7 1.432 -10.178 -0.962 1.00 0.00 A ATOM 116 OE2 GLU A 7 1.115 -10.356 -3.086 1.00 0.00 A ATOM 117 C PRO A 8 0.661 -5.364 -4.099 1.00 0.00 A ATOM 118 CA PRO A 8 1.766 -5.775 -5.073 1.00 0.00 A ATOM 119 CB PRO A 8 1.190 -6.503 -6.284 1.00 0.00 A ATOM 120 CD PRO A 8 2.415 -8.134 -4.983 1.00 0.00 A ATOM 121 CG PRO A 8 1.259 -7.956 -5.936 1.00 0.00 A ATOM 122 HA PRO A 8 2.338 -4.919 -5.390 1.00 0.00 A ATOM 123 HB2 PRO A 8 0.165 -6.210 -6.448 1.00 0.00 A ATOM 124 HB1 PRO A 8 1.787 -6.296 -7.164 1.00 0.00 A ATOM 125 HD2 PRO A 8 2.149 -8.813 -4.188 1.00 0.00 A ATOM 126 HD1 PRO A 8 3.289 -8.488 -5.512 1.00 0.00 A ATOM 127 HG2 PRO A 8 0.343 -8.264 -5.457 1.00 0.00 A ATOM 128 HG1 PRO A 8 1.423 -8.541 -6.831 1.00 0.00 A ATOM 129 N PRO A 8 2.643 -6.790 -4.444 1.00 0.00 A ATOM 130 O PRO A 8 0.454 -6.009 -3.090 1.00 0.00 A ATOM 131 C PRO A 9 -2.306 -4.762 -3.627 1.00 0.00 A ATOM 132 CA PRO A 9 -1.116 -3.802 -3.571 1.00 0.00 A ATOM 133 CB PRO A 9 -1.464 -2.446 -4.180 1.00 0.00 A ATOM 134 CD PRO A 9 0.168 -3.473 -5.628 1.00 0.00 A ATOM 135 CG PRO A 9 -1.015 -2.538 -5.603 1.00 0.00 A ATOM 136 HA PRO A 9 -0.777 -3.676 -2.556 1.00 0.00 A ATOM 137 HB2 PRO A 9 -2.528 -2.274 -4.138 1.00 0.00 A ATOM 138 HB1 PRO A 9 -0.933 -1.657 -3.665 1.00 0.00 A ATOM 139 HD2 PRO A 9 0.149 -4.088 -6.514 1.00 0.00 A ATOM 140 HD1 PRO A 9 1.092 -2.916 -5.569 1.00 0.00 A ATOM 141 HG2 PRO A 9 -1.807 -2.936 -6.217 1.00 0.00 A ATOM 142 HG1 PRO A 9 -0.723 -1.559 -5.960 1.00 0.00 A ATOM 143 N PRO A 9 -0.017 -4.301 -4.432 1.00 0.00 A ATOM 144 O PRO A 9 -2.327 -5.695 -4.405 1.00 0.00 A ATOM 145 C TYR A 10 -5.763 -4.652 -2.628 1.00 0.00 A ATOM 146 CA TYR A 10 -4.481 -5.453 -2.814 1.00 0.00 A ATOM 147 CB TYR A 10 -4.260 -6.398 -1.631 1.00 0.00 A ATOM 148 CD1 TYR A 10 -5.305 -8.377 -2.783 1.00 0.00 A ATOM 149 CD2 TYR A 10 -6.184 -7.678 -0.634 1.00 0.00 A ATOM 150 CE1 TYR A 10 -6.248 -9.410 -2.834 1.00 0.00 A ATOM 151 CE2 TYR A 10 -7.129 -8.710 -0.686 1.00 0.00 A ATOM 152 CG TYR A 10 -5.273 -7.512 -1.683 1.00 0.00 A ATOM 153 CZ TYR A 10 -7.161 -9.576 -1.785 1.00 0.00 A ATOM 154 HN TYR A 10 -3.261 -3.790 -2.184 1.00 0.00 A ATOM 155 HA TYR A 10 -4.533 -6.019 -3.731 1.00 0.00 A ATOM 156 HB2 TYR A 10 -3.265 -6.814 -1.682 1.00 0.00 A ATOM 157 HB1 TYR A 10 -4.374 -5.850 -0.707 1.00 0.00 A ATOM 158 HD1 TYR A 10 -4.601 -8.250 -3.591 1.00 0.00 A ATOM 159 HD2 TYR A 10 -6.159 -7.009 0.214 1.00 0.00 A ATOM 160 HE1 TYR A 10 -6.273 -10.078 -3.682 1.00 0.00 A ATOM 161 HE2 TYR A 10 -7.832 -8.839 0.124 1.00 0.00 A ATOM 162 HH TYR A 10 -8.828 -10.349 -1.271 1.00 0.00 A ATOM 163 N TYR A 10 -3.296 -4.547 -2.807 1.00 0.00 A ATOM 164 O TYR A 10 -6.194 -4.397 -1.521 1.00 0.00 A ATOM 165 OH TYR A 10 -8.091 -10.593 -1.837 1.00 0.00 A ATOM 166 C THR A 11 -8.599 -4.299 -2.678 1.00 0.00 A ATOM 167 CA THR A 11 -7.657 -3.518 -3.592 1.00 0.00 A ATOM 168 CB THR A 11 -8.206 -3.439 -5.022 1.00 0.00 A ATOM 169 CG2 THR A 11 -9.725 -3.241 -4.986 1.00 0.00 A ATOM 170 HN THR A 11 -6.032 -4.511 -4.588 1.00 0.00 A ATOM 171 HA THR A 11 -7.477 -2.528 -3.203 1.00 0.00 A ATOM 172 HB THR A 11 -7.978 -4.354 -5.547 1.00 0.00 A ATOM 173 HG1 THR A 11 -8.268 -1.671 -5.846 1.00 0.00 A ATOM 174 HG21 THR A 11 -10.032 -2.651 -5.838 1.00 0.00 A ATOM 175 HG22 THR A 11 -9.998 -2.726 -4.076 1.00 0.00 A ATOM 176 HG23 THR A 11 -10.215 -4.203 -5.017 1.00 0.00 A ATOM 177 N THR A 11 -6.389 -4.277 -3.707 1.00 0.00 A ATOM 178 O THR A 11 -9.505 -3.753 -2.080 1.00 0.00 A ATOM 179 OG1 THR A 11 -7.598 -2.343 -5.696 1.00 0.00 A ATOM 180 C GLY A 12 -10.672 -6.450 -2.253 1.00 0.00 A ATOM 181 CA GLY A 12 -9.249 -6.417 -1.691 1.00 0.00 A ATOM 182 HN GLY A 12 -7.630 -5.996 -3.058 1.00 0.00 A ATOM 183 HA2 GLY A 12 -8.860 -7.423 -1.650 1.00 0.00 A ATOM 184 HA1 GLY A 12 -9.265 -5.997 -0.695 1.00 0.00 A ATOM 185 N GLY A 12 -8.379 -5.581 -2.567 1.00 0.00 A ATOM 186 O GLY A 12 -10.917 -6.001 -3.355 1.00 0.00 A ATOM 187 C PRO A 13 -13.648 -5.703 -1.843 1.00 0.00 A ATOM 188 CA PRO A 13 -12.988 -7.085 -1.879 1.00 0.00 A ATOM 189 CB PRO A 13 -13.597 -8.016 -0.831 1.00 0.00 A ATOM 190 CD PRO A 13 -11.337 -7.543 -0.129 1.00 0.00 A ATOM 191 CG PRO A 13 -12.718 -7.876 0.371 1.00 0.00 A ATOM 192 HA PRO A 13 -13.071 -7.524 -2.860 1.00 0.00 A ATOM 193 HB2 PRO A 13 -14.602 -7.710 -0.589 1.00 0.00 A ATOM 194 HB1 PRO A 13 -13.588 -9.037 -1.188 1.00 0.00 A ATOM 195 HD2 PRO A 13 -10.871 -6.805 0.507 1.00 0.00 A ATOM 196 HD1 PRO A 13 -10.731 -8.437 -0.185 1.00 0.00 A ATOM 197 HG2 PRO A 13 -13.079 -7.077 1.001 1.00 0.00 A ATOM 198 HG1 PRO A 13 -12.699 -8.805 0.923 1.00 0.00 A ATOM 199 N PRO A 13 -11.565 -6.985 -1.466 1.00 0.00 A ATOM 200 O PRO A 13 -12.987 -4.689 -1.951 1.00 0.00 A ATOM 201 C CYS A 14 -15.451 -3.595 -2.979 1.00 0.00 A ATOM 202 CA CYS A 14 -15.643 -4.338 -1.655 1.00 0.00 A ATOM 203 CB CYS A 14 -14.987 -3.573 -0.503 1.00 0.00 A ATOM 204 HN CYS A 14 -15.460 -6.483 -1.617 1.00 0.00 A ATOM 205 HA CYS A 14 -16.693 -4.479 -1.452 1.00 0.00 A ATOM 206 HB2 CYS A 14 -13.987 -3.276 -0.783 1.00 0.00 A ATOM 207 HB1 CYS A 14 -15.573 -2.693 -0.277 1.00 0.00 A ATOM 208 N CYS A 14 -14.944 -5.654 -1.696 1.00 0.00 A ATOM 209 O CYS A 14 -14.991 -4.154 -3.955 1.00 0.00 A ATOM 210 SG CYS A 14 -14.914 -4.637 0.958 1.00 0.00 A ATOM 211 C LYS A 15 -15.217 -0.133 -3.975 1.00 0.00 A ATOM 212 CA LYS A 15 -15.652 -1.566 -4.289 1.00 0.00 A ATOM 213 CB LYS A 15 -17.035 -1.569 -4.965 1.00 0.00 A ATOM 214 CD LYS A 15 -19.498 -1.885 -4.631 1.00 0.00 A ATOM 215 CE LYS A 15 -19.555 -3.233 -5.354 1.00 0.00 A ATOM 216 CG LYS A 15 -18.149 -1.743 -3.922 1.00 0.00 A ATOM 217 HN LYS A 15 -16.182 -1.910 -2.227 1.00 0.00 A ATOM 218 HA LYS A 15 -14.929 -2.042 -4.932 1.00 0.00 A ATOM 219 HB2 LYS A 15 -17.179 -0.634 -5.485 1.00 0.00 A ATOM 220 HB1 LYS A 15 -17.082 -2.381 -5.675 1.00 0.00 A ATOM 221 HD2 LYS A 15 -20.294 -1.834 -3.904 1.00 0.00 A ATOM 222 HD1 LYS A 15 -19.614 -1.084 -5.348 1.00 0.00 A ATOM 223 HE2 LYS A 15 -18.679 -3.819 -5.125 1.00 0.00 A ATOM 224 HE1 LYS A 15 -20.453 -3.768 -5.077 1.00 0.00 A ATOM 225 HG2 LYS A 15 -17.960 -2.631 -3.337 1.00 0.00 A ATOM 226 HG1 LYS A 15 -18.173 -0.881 -3.273 1.00 0.00 A ATOM 227 HZ1 LYS A 15 -19.961 -3.693 -7.341 1.00 0.00 A ATOM 228 HZ2 LYS A 15 -18.606 -2.689 -7.124 1.00 0.00 A ATOM 229 HZ3 LYS A 15 -20.174 -2.056 -6.954 1.00 0.00 A ATOM 230 N LYS A 15 -15.807 -2.341 -3.023 1.00 0.00 A ATOM 231 NZ LYS A 15 -19.576 -2.892 -6.803 1.00 0.00 A ATOM 232 O LYS A 15 -15.383 0.767 -4.775 1.00 0.00 A ATOM 233 C ALA A 16 -13.256 1.997 -3.522 1.00 0.00 A ATOM 234 CA ALA A 16 -14.213 1.460 -2.454 1.00 0.00 A ATOM 235 CB ALA A 16 -13.489 1.300 -1.117 1.00 0.00 A ATOM 236 HN ALA A 16 -14.533 -0.653 -2.185 1.00 0.00 A ATOM 237 HA ALA A 16 -15.061 2.116 -2.339 1.00 0.00 A ATOM 238 HB1 ALA A 16 -13.456 2.252 -0.609 1.00 0.00 A ATOM 239 HB2 ALA A 16 -12.483 0.950 -1.292 1.00 0.00 A ATOM 240 HB3 ALA A 16 -14.018 0.584 -0.505 1.00 0.00 A ATOM 241 N ALA A 16 -14.660 0.086 -2.816 1.00 0.00 A ATOM 242 O ALA A 16 -12.788 1.269 -4.373 1.00 0.00 A ATOM 243 C ARG A 17 -11.147 4.902 -3.833 1.00 0.00 A ATOM 244 CA ARG A 17 -12.039 3.848 -4.492 1.00 0.00 A ATOM 245 CB ARG A 17 -12.947 4.493 -5.540 1.00 0.00 A ATOM 246 CD ARG A 17 -14.174 4.108 -7.683 1.00 0.00 A ATOM 247 CG ARG A 17 -13.135 3.533 -6.718 1.00 0.00 A ATOM 248 CZ ARG A 17 -14.135 2.008 -8.889 1.00 0.00 A ATOM 249 HN ARG A 17 -13.353 3.837 -2.786 1.00 0.00 A ATOM 250 HA ARG A 17 -11.437 3.076 -4.944 1.00 0.00 A ATOM 251 HB2 ARG A 17 -13.908 4.709 -5.098 1.00 0.00 A ATOM 252 HB1 ARG A 17 -12.497 5.411 -5.890 1.00 0.00 A ATOM 253 HD2 ARG A 17 -14.894 4.707 -7.148 1.00 0.00 A ATOM 254 HD1 ARG A 17 -13.689 4.696 -8.451 1.00 0.00 A ATOM 255 HE ARG A 17 -15.816 2.821 -8.217 1.00 0.00 A ATOM 256 HG2 ARG A 17 -12.196 3.410 -7.237 1.00 0.00 A ATOM 257 HG1 ARG A 17 -13.474 2.575 -6.353 1.00 0.00 A ATOM 258 HH11 ARG A 17 -14.212 2.919 -10.670 1.00 0.00 A ATOM 259 HH12 ARG A 17 -13.329 1.429 -10.629 1.00 0.00 A ATOM 260 HH21 ARG A 17 -13.896 0.882 -7.250 1.00 0.00 A ATOM 261 HH22 ARG A 17 -13.147 0.276 -8.689 1.00 0.00 A ATOM 262 N ARG A 17 -12.965 3.267 -3.481 1.00 0.00 A ATOM 263 NE ARG A 17 -14.844 2.919 -8.281 1.00 0.00 A ATOM 264 NH1 ARG A 17 -13.871 2.129 -10.162 1.00 0.00 A ATOM 265 NH2 ARG A 17 -13.692 0.975 -8.224 1.00 0.00 A ATOM 266 O ARG A 17 -11.268 6.083 -4.086 1.00 0.00 A ATOM 267 C ILE A 18 -7.938 5.348 -2.873 1.00 0.00 A ATOM 268 CA ILE A 18 -9.354 5.451 -2.304 1.00 0.00 A ATOM 269 CB ILE A 18 -9.368 5.045 -0.832 1.00 0.00 A ATOM 270 CD1 ILE A 18 -11.285 4.116 0.461 1.00 0.00 A ATOM 271 CG1 ILE A 18 -10.740 5.362 -0.233 1.00 0.00 A ATOM 272 CG2 ILE A 18 -8.292 5.824 -0.071 1.00 0.00 A ATOM 273 HN ILE A 18 -10.174 3.520 -2.795 1.00 0.00 A ATOM 274 HA ILE A 18 -9.731 6.454 -2.414 1.00 0.00 A ATOM 275 HB ILE A 18 -9.174 3.987 -0.748 1.00 0.00 A ATOM 276 HD11 ILE A 18 -11.770 3.482 -0.265 1.00 0.00 A ATOM 277 HD12 ILE A 18 -11.997 4.409 1.219 1.00 0.00 A ATOM 278 HD13 ILE A 18 -10.470 3.578 0.922 1.00 0.00 A ATOM 279 HG12 ILE A 18 -10.645 6.161 0.485 1.00 0.00 A ATOM 280 HG11 ILE A 18 -11.417 5.662 -1.021 1.00 0.00 A ATOM 281 HG21 ILE A 18 -8.101 5.340 0.877 1.00 0.00 A ATOM 282 HG22 ILE A 18 -8.634 6.833 0.103 1.00 0.00 A ATOM 283 HG23 ILE A 18 -7.384 5.845 -0.654 1.00 0.00 A ATOM 284 N ILE A 18 -10.253 4.479 -2.984 1.00 0.00 A ATOM 285 O ILE A 18 -7.498 4.293 -3.285 1.00 0.00 A ATOM 286 C ILE A 19 -4.840 6.195 -2.288 1.00 0.00 A ATOM 287 CA ILE A 19 -5.835 6.405 -3.430 1.00 0.00 A ATOM 288 CB ILE A 19 -5.627 7.772 -4.084 1.00 0.00 A ATOM 289 CD1 ILE A 19 -6.553 6.667 -6.128 1.00 0.00 A ATOM 290 CG1 ILE A 19 -6.590 7.928 -5.264 1.00 0.00 A ATOM 291 CG2 ILE A 19 -4.188 7.882 -4.588 1.00 0.00 A ATOM 292 HN ILE A 19 -7.599 7.273 -2.549 1.00 0.00 A ATOM 293 HA ILE A 19 -5.734 5.623 -4.166 1.00 0.00 A ATOM 294 HB ILE A 19 -5.814 8.549 -3.357 1.00 0.00 A ATOM 295 HD11 ILE A 19 -5.529 6.439 -6.387 1.00 0.00 A ATOM 296 HD12 ILE A 19 -7.124 6.830 -7.030 1.00 0.00 A ATOM 297 HD13 ILE A 19 -6.978 5.841 -5.577 1.00 0.00 A ATOM 298 HG12 ILE A 19 -7.594 8.078 -4.893 1.00 0.00 A ATOM 299 HG11 ILE A 19 -6.295 8.781 -5.858 1.00 0.00 A ATOM 300 HG21 ILE A 19 -3.689 8.692 -4.078 1.00 0.00 A ATOM 301 HG22 ILE A 19 -4.193 8.077 -5.651 1.00 0.00 A ATOM 302 HG23 ILE A 19 -3.665 6.957 -4.395 1.00 0.00 A ATOM 303 N ILE A 19 -7.224 6.436 -2.892 1.00 0.00 A ATOM 304 O ILE A 19 -4.202 7.121 -1.828 1.00 0.00 A ATOM 305 C ARG A 20 -2.336 4.533 -1.272 1.00 0.00 A ATOM 306 CA ARG A 20 -3.751 4.713 -0.715 1.00 0.00 A ATOM 307 CB ARG A 20 -4.252 3.423 -0.068 1.00 0.00 A ATOM 308 CD ARG A 20 -5.192 3.957 2.185 1.00 0.00 A ATOM 309 CG ARG A 20 -5.536 3.712 0.714 1.00 0.00 A ATOM 310 CZ ARG A 20 -6.870 4.379 3.880 1.00 0.00 A ATOM 311 HN ARG A 20 -5.228 4.251 -2.215 1.00 0.00 A ATOM 312 HA ARG A 20 -3.773 5.517 0.002 1.00 0.00 A ATOM 313 HB2 ARG A 20 -4.457 2.691 -0.833 1.00 0.00 A ATOM 314 HB1 ARG A 20 -3.497 3.040 0.605 1.00 0.00 A ATOM 315 HD2 ARG A 20 -5.085 3.020 2.708 1.00 0.00 A ATOM 316 HD1 ARG A 20 -4.287 4.543 2.266 1.00 0.00 A ATOM 317 HE ARG A 20 -6.730 5.466 2.225 1.00 0.00 A ATOM 318 HG2 ARG A 20 -6.015 4.591 0.307 1.00 0.00 A ATOM 319 HG1 ARG A 20 -6.205 2.868 0.635 1.00 0.00 A ATOM 320 HH11 ARG A 20 -5.116 3.833 4.679 1.00 0.00 A ATOM 321 HH12 ARG A 20 -6.495 3.668 5.714 1.00 0.00 A ATOM 322 HH21 ARG A 20 -8.743 4.845 3.349 1.00 0.00 A ATOM 323 HH22 ARG A 20 -8.550 4.241 4.961 1.00 0.00 A ATOM 324 N ARG A 20 -4.703 4.983 -1.828 1.00 0.00 A ATOM 325 NE ARG A 20 -6.354 4.715 2.730 1.00 0.00 A ATOM 326 NH1 ARG A 20 -6.100 3.924 4.832 1.00 0.00 A ATOM 327 NH2 ARG A 20 -8.154 4.498 4.079 1.00 0.00 A ATOM 328 O ARG A 20 -2.100 4.684 -2.454 1.00 0.00 A ATOM 329 C TYR A 21 0.511 2.623 -0.684 1.00 0.00 A ATOM 330 CA TYR A 21 0.006 4.047 -0.930 1.00 0.00 A ATOM 331 CB TYR A 21 0.839 5.036 -0.114 1.00 0.00 A ATOM 332 CD1 TYR A 21 -0.428 7.214 -0.169 1.00 0.00 A ATOM 333 CD2 TYR A 21 1.525 6.964 -1.585 1.00 0.00 A ATOM 334 CE1 TYR A 21 -0.608 8.517 -0.646 1.00 0.00 A ATOM 335 CE2 TYR A 21 1.345 8.267 -2.063 1.00 0.00 A ATOM 336 CG TYR A 21 0.638 6.437 -0.638 1.00 0.00 A ATOM 337 CZ TYR A 21 0.279 9.044 -1.594 1.00 0.00 A ATOM 338 HN TYR A 21 -1.590 4.106 0.521 1.00 0.00 A ATOM 339 HA TYR A 21 0.065 4.293 -1.977 1.00 0.00 A ATOM 340 HB2 TYR A 21 0.534 4.994 0.921 1.00 0.00 A ATOM 341 HB1 TYR A 21 1.884 4.773 -0.191 1.00 0.00 A ATOM 342 HD1 TYR A 21 -1.111 6.807 0.561 1.00 0.00 A ATOM 343 HD2 TYR A 21 2.348 6.364 -1.946 1.00 0.00 A ATOM 344 HE1 TYR A 21 -1.430 9.116 -0.284 1.00 0.00 A ATOM 345 HE2 TYR A 21 2.027 8.674 -2.794 1.00 0.00 A ATOM 346 HH TYR A 21 0.198 10.933 -1.322 1.00 0.00 A ATOM 347 N TYR A 21 -1.387 4.220 -0.432 1.00 0.00 A ATOM 348 O TYR A 21 0.218 2.011 0.323 1.00 0.00 A ATOM 349 OH TYR A 21 0.102 10.330 -2.064 1.00 0.00 A ATOM 350 C PHE A 22 3.319 0.757 -1.889 1.00 0.00 A ATOM 351 CA PHE A 22 1.864 0.743 -1.419 1.00 0.00 A ATOM 352 CB PHE A 22 1.002 -0.185 -2.281 1.00 0.00 A ATOM 353 CD1 PHE A 22 0.944 0.831 -4.592 1.00 0.00 A ATOM 354 CD2 PHE A 22 2.379 -1.084 -4.190 1.00 0.00 A ATOM 355 CE1 PHE A 22 1.363 0.864 -5.928 1.00 0.00 A ATOM 356 CE2 PHE A 22 2.799 -1.051 -5.526 1.00 0.00 A ATOM 357 CG PHE A 22 1.452 -0.143 -3.723 1.00 0.00 A ATOM 358 CZ PHE A 22 2.292 -0.077 -6.394 1.00 0.00 A ATOM 359 HN PHE A 22 1.531 2.639 -2.383 1.00 0.00 A ATOM 360 HA PHE A 22 1.809 0.444 -0.382 1.00 0.00 A ATOM 361 HB2 PHE A 22 1.087 -1.197 -1.910 1.00 0.00 A ATOM 362 HB1 PHE A 22 -0.022 0.129 -2.217 1.00 0.00 A ATOM 363 HD1 PHE A 22 0.231 1.555 -4.231 1.00 0.00 A ATOM 364 HD2 PHE A 22 2.771 -1.835 -3.520 1.00 0.00 A ATOM 365 HE1 PHE A 22 0.968 1.614 -6.599 1.00 0.00 A ATOM 366 HE2 PHE A 22 3.514 -1.776 -5.885 1.00 0.00 A ATOM 367 HZ PHE A 22 2.617 -0.053 -7.424 1.00 0.00 A ATOM 368 N PHE A 22 1.295 2.111 -1.593 1.00 0.00 A ATOM 369 O PHE A 22 3.745 1.667 -2.568 1.00 0.00 A ATOM 370 C TYR A 23 5.738 -1.013 -3.244 1.00 0.00 A ATOM 371 CA TYR A 23 5.525 -0.228 -1.944 1.00 0.00 A ATOM 372 CB TYR A 23 6.282 -0.895 -0.794 1.00 0.00 A ATOM 373 CD1 TYR A 23 8.382 0.485 -0.702 1.00 0.00 A ATOM 374 CD2 TYR A 23 8.505 -1.762 -1.607 1.00 0.00 A ATOM 375 CE1 TYR A 23 9.749 0.658 -0.940 1.00 0.00 A ATOM 376 CE2 TYR A 23 9.873 -1.590 -1.848 1.00 0.00 A ATOM 377 CG TYR A 23 7.760 -0.724 -1.034 1.00 0.00 A ATOM 378 CZ TYR A 23 10.496 -0.380 -1.513 1.00 0.00 A ATOM 379 HN TYR A 23 3.733 -0.949 -0.967 1.00 0.00 A ATOM 380 HA TYR A 23 5.885 0.784 -2.062 1.00 0.00 A ATOM 381 HB2 TYR A 23 6.014 -0.424 0.142 1.00 0.00 A ATOM 382 HB1 TYR A 23 6.036 -1.945 -0.757 1.00 0.00 A ATOM 383 HD1 TYR A 23 7.805 1.285 -0.260 1.00 0.00 A ATOM 384 HD2 TYR A 23 8.026 -2.694 -1.862 1.00 0.00 A ATOM 385 HE1 TYR A 23 10.227 1.594 -0.681 1.00 0.00 A ATOM 386 HE2 TYR A 23 10.448 -2.392 -2.291 1.00 0.00 A ATOM 387 HH TYR A 23 12.326 -0.633 -1.037 1.00 0.00 A ATOM 388 N TYR A 23 4.090 -0.225 -1.525 1.00 0.00 A ATOM 389 O TYR A 23 5.533 -2.207 -3.304 1.00 0.00 A ATOM 390 OH TYR A 23 11.844 -0.208 -1.750 1.00 0.00 A ATOM 391 C ASN A 24 7.904 -1.514 -5.580 1.00 0.00 A ATOM 392 CA ASN A 24 6.449 -1.049 -5.563 1.00 0.00 A ATOM 393 CB ASN A 24 6.216 0.000 -6.654 1.00 0.00 A ATOM 394 CG ASN A 24 6.438 -0.637 -8.028 1.00 0.00 A ATOM 395 HN ASN A 24 6.365 0.613 -4.198 1.00 0.00 A ATOM 396 HA ASN A 24 5.774 -1.881 -5.694 1.00 0.00 A ATOM 397 HB2 ASN A 24 5.208 0.369 -6.588 1.00 0.00 A ATOM 398 HB1 ASN A 24 6.910 0.817 -6.520 1.00 0.00 A ATOM 399 HD21 ASN A 24 5.183 0.590 -8.956 1.00 0.00 A ATOM 400 HD22 ASN A 24 5.935 -0.564 -9.947 1.00 0.00 A ATOM 401 N ASN A 24 6.183 -0.347 -4.277 1.00 0.00 A ATOM 402 ND2 ASN A 24 5.798 -0.165 -9.063 1.00 0.00 A ATOM 403 O ASN A 24 8.791 -0.782 -5.966 1.00 0.00 A ATOM 404 OD1 ASN A 24 7.200 -1.573 -8.161 1.00 0.00 A ATOM 405 C ALA A 25 10.273 -2.832 -6.444 1.00 0.00 A ATOM 406 CA ALA A 25 9.578 -3.195 -5.132 1.00 0.00 A ATOM 407 CB ALA A 25 9.485 -4.710 -4.964 1.00 0.00 A ATOM 408 HN ALA A 25 7.446 -3.291 -4.823 1.00 0.00 A ATOM 409 HA ALA A 25 10.109 -2.765 -4.299 1.00 0.00 A ATOM 410 HB1 ALA A 25 8.561 -5.064 -5.397 1.00 0.00 A ATOM 411 HB2 ALA A 25 9.507 -4.954 -3.912 1.00 0.00 A ATOM 412 HB3 ALA A 25 10.320 -5.181 -5.460 1.00 0.00 A ATOM 413 N ALA A 25 8.168 -2.714 -5.147 1.00 0.00 A ATOM 414 O ALA A 25 11.467 -2.616 -6.488 1.00 0.00 A ATOM 415 C LYS A 26 10.465 -0.891 -8.848 1.00 0.00 A ATOM 416 CA LYS A 26 10.152 -2.390 -8.819 1.00 0.00 A ATOM 417 CB LYS A 26 9.104 -2.742 -9.873 1.00 0.00 A ATOM 418 CD LYS A 26 8.468 -4.593 -11.427 1.00 0.00 A ATOM 419 CE LYS A 26 7.863 -5.587 -10.433 1.00 0.00 A ATOM 420 CG LYS A 26 9.638 -3.860 -10.771 1.00 0.00 A ATOM 421 HN LYS A 26 8.569 -2.922 -7.459 1.00 0.00 A ATOM 422 HA LYS A 26 11.049 -2.966 -8.983 1.00 0.00 A ATOM 423 HB2 LYS A 26 8.200 -3.076 -9.385 1.00 0.00 A ATOM 424 HB1 LYS A 26 8.889 -1.869 -10.472 1.00 0.00 A ATOM 425 HD2 LYS A 26 7.714 -3.878 -11.721 1.00 0.00 A ATOM 426 HD1 LYS A 26 8.820 -5.124 -12.300 1.00 0.00 A ATOM 427 HE2 LYS A 26 7.749 -6.556 -10.891 1.00 0.00 A ATOM 428 HE1 LYS A 26 8.483 -5.657 -9.548 1.00 0.00 A ATOM 429 HG2 LYS A 26 10.269 -3.434 -11.536 1.00 0.00 A ATOM 430 HG1 LYS A 26 10.212 -4.555 -10.175 1.00 0.00 A ATOM 431 HZ1 LYS A 26 6.533 -3.997 -10.249 1.00 0.00 A ATOM 432 HZ2 LYS A 26 6.315 -5.220 -9.091 1.00 0.00 A ATOM 433 HZ3 LYS A 26 5.802 -5.462 -10.692 1.00 0.00 A ATOM 434 N LYS A 26 9.532 -2.751 -7.514 1.00 0.00 A ATOM 435 NZ LYS A 26 6.527 -5.024 -10.090 1.00 0.00 A ATOM 436 O LYS A 26 11.328 -0.440 -9.576 1.00 0.00 A ATOM 437 C ALA A 27 11.041 1.704 -6.940 1.00 0.00 A ATOM 438 CA ALA A 27 10.028 1.352 -8.037 1.00 0.00 A ATOM 439 CB ALA A 27 8.668 1.986 -7.737 1.00 0.00 A ATOM 440 HN ALA A 27 9.079 -0.501 -7.475 1.00 0.00 A ATOM 441 HA ALA A 27 10.384 1.686 -8.999 1.00 0.00 A ATOM 442 HB1 ALA A 27 8.521 2.035 -6.667 1.00 0.00 A ATOM 443 HB2 ALA A 27 7.886 1.387 -8.180 1.00 0.00 A ATOM 444 HB3 ALA A 27 8.636 2.983 -8.150 1.00 0.00 A ATOM 445 N ALA A 27 9.770 -0.116 -8.058 1.00 0.00 A ATOM 446 O ALA A 27 11.620 2.772 -6.938 1.00 0.00 A ATOM 447 C GLY A 28 11.550 1.926 -3.819 1.00 0.00 A ATOM 448 CA GLY A 28 12.235 1.105 -4.914 1.00 0.00 A ATOM 449 HN GLY A 28 10.783 -0.041 -6.024 1.00 0.00 A ATOM 450 HA2 GLY A 28 12.590 0.176 -4.493 1.00 0.00 A ATOM 451 HA1 GLY A 28 13.069 1.662 -5.315 1.00 0.00 A ATOM 452 N GLY A 28 11.260 0.815 -6.008 1.00 0.00 A ATOM 453 O GLY A 28 12.120 2.191 -2.779 1.00 0.00 A ATOM 454 C LEU A 29 8.119 2.769 -3.064 1.00 0.00 A ATOM 455 CA LEU A 29 9.605 3.128 -3.023 1.00 0.00 A ATOM 456 CB LEU A 29 9.830 4.586 -3.430 1.00 0.00 A ATOM 457 CD1 LEU A 29 8.458 6.087 -4.882 1.00 0.00 A ATOM 458 CD2 LEU A 29 10.477 4.950 -5.812 1.00 0.00 A ATOM 459 CG LEU A 29 9.299 4.809 -4.847 1.00 0.00 A ATOM 460 HN LEU A 29 9.888 2.102 -4.882 1.00 0.00 A ATOM 461 HA LEU A 29 10.011 2.950 -2.041 1.00 0.00 A ATOM 462 HB2 LEU A 29 9.312 5.237 -2.745 1.00 0.00 A ATOM 463 HB1 LEU A 29 10.888 4.805 -3.404 1.00 0.00 A ATOM 464 HD11 LEU A 29 8.099 6.253 -5.887 1.00 0.00 A ATOM 465 HD12 LEU A 29 9.065 6.926 -4.574 1.00 0.00 A ATOM 466 HD13 LEU A 29 7.618 5.984 -4.212 1.00 0.00 A ATOM 467 HD21 LEU A 29 10.830 5.970 -5.804 1.00 0.00 A ATOM 468 HD22 LEU A 29 10.158 4.688 -6.810 1.00 0.00 A ATOM 469 HD23 LEU A 29 11.276 4.292 -5.506 1.00 0.00 A ATOM 470 HG LEU A 29 8.688 3.968 -5.140 1.00 0.00 A ATOM 471 N LEU A 29 10.331 2.329 -4.043 1.00 0.00 A ATOM 472 O LEU A 29 7.756 1.630 -3.278 1.00 0.00 A ATOM 473 C CYS A 30 5.085 4.169 -4.010 1.00 0.00 A ATOM 474 CA CYS A 30 5.800 3.420 -2.886 1.00 0.00 A ATOM 475 CB CYS A 30 5.267 3.886 -1.531 1.00 0.00 A ATOM 476 HN CYS A 30 7.571 4.635 -2.693 1.00 0.00 A ATOM 477 HA CYS A 30 5.647 2.361 -2.991 1.00 0.00 A ATOM 478 HB2 CYS A 30 5.914 4.652 -1.131 1.00 0.00 A ATOM 479 HB1 CYS A 30 4.272 4.287 -1.657 1.00 0.00 A ATOM 480 N CYS A 30 7.260 3.725 -2.862 1.00 0.00 A ATOM 481 O CYS A 30 5.583 5.134 -4.557 1.00 0.00 A ATOM 482 SG CYS A 30 5.207 2.485 -0.389 1.00 0.00 A ATOM 483 C GLN A 31 1.625 4.360 -5.005 1.00 0.00 A ATOM 484 CA GLN A 31 3.104 4.395 -5.400 1.00 0.00 A ATOM 485 CB GLN A 31 3.351 3.571 -6.665 1.00 0.00 A ATOM 486 CD GLN A 31 4.910 3.924 -8.589 1.00 0.00 A ATOM 487 CG GLN A 31 4.820 3.694 -7.079 1.00 0.00 A ATOM 488 HN GLN A 31 3.525 2.958 -3.859 1.00 0.00 A ATOM 489 HA GLN A 31 3.436 5.411 -5.543 1.00 0.00 A ATOM 490 HB2 GLN A 31 3.119 2.534 -6.472 1.00 0.00 A ATOM 491 HB1 GLN A 31 2.720 3.938 -7.462 1.00 0.00 A ATOM 492 HE21 GLN A 31 6.895 3.896 -8.616 1.00 0.00 A ATOM 493 HE22 GLN A 31 6.154 4.142 -10.123 1.00 0.00 A ATOM 494 HG2 GLN A 31 5.271 4.528 -6.563 1.00 0.00 A ATOM 495 HG1 GLN A 31 5.344 2.784 -6.822 1.00 0.00 A ATOM 496 N GLN A 31 3.901 3.729 -4.333 1.00 0.00 A ATOM 497 NE2 GLN A 31 6.084 3.993 -9.156 1.00 0.00 A ATOM 498 O GLN A 31 1.237 3.653 -4.095 1.00 0.00 A ATOM 499 OE1 GLN A 31 3.903 4.046 -9.260 1.00 0.00 A ATOM 500 C THR A 32 -1.367 3.931 -5.955 1.00 0.00 A ATOM 501 CA THR A 32 -0.650 5.107 -5.293 1.00 0.00 A ATOM 502 CB THR A 32 -1.204 6.435 -5.814 1.00 0.00 A ATOM 503 CG2 THR A 32 -0.453 7.597 -5.162 1.00 0.00 A ATOM 504 HN THR A 32 1.115 5.688 -6.390 1.00 0.00 A ATOM 505 HA THR A 32 -0.763 5.055 -4.223 1.00 0.00 A ATOM 506 HB THR A 32 -2.253 6.508 -5.569 1.00 0.00 A ATOM 507 HG1 THR A 32 -0.960 7.418 -7.473 1.00 0.00 A ATOM 508 HG21 THR A 32 0.511 7.254 -4.814 1.00 0.00 A ATOM 509 HG22 THR A 32 -1.024 7.971 -4.326 1.00 0.00 A ATOM 510 HG23 THR A 32 -0.314 8.387 -5.885 1.00 0.00 A ATOM 511 N THR A 32 0.794 5.115 -5.663 1.00 0.00 A ATOM 512 O THR A 32 -1.074 3.555 -7.071 1.00 0.00 A ATOM 513 OG1 THR A 32 -1.038 6.495 -7.223 1.00 0.00 A ATOM 514 C PHE A 33 -4.528 2.261 -5.368 1.00 0.00 A ATOM 515 CA PHE A 33 -3.072 2.210 -5.846 1.00 0.00 A ATOM 516 CB PHE A 33 -2.352 0.951 -5.343 1.00 0.00 A ATOM 517 CD1 PHE A 33 -2.227 1.123 -2.825 1.00 0.00 A ATOM 518 CD2 PHE A 33 -3.882 -0.349 -3.814 1.00 0.00 A ATOM 519 CE1 PHE A 33 -2.666 0.760 -1.548 1.00 0.00 A ATOM 520 CE2 PHE A 33 -4.321 -0.714 -2.535 1.00 0.00 A ATOM 521 CG PHE A 33 -2.835 0.571 -3.960 1.00 0.00 A ATOM 522 CZ PHE A 33 -3.713 -0.159 -1.401 1.00 0.00 A ATOM 523 HN PHE A 33 -2.534 3.684 -4.373 1.00 0.00 A ATOM 524 HA PHE A 33 -3.031 2.246 -6.925 1.00 0.00 A ATOM 525 HB2 PHE A 33 -2.545 0.136 -6.025 1.00 0.00 A ATOM 526 HB1 PHE A 33 -1.290 1.140 -5.307 1.00 0.00 A ATOM 527 HD1 PHE A 33 -1.418 1.830 -2.935 1.00 0.00 A ATOM 528 HD2 PHE A 33 -4.352 -0.774 -4.688 1.00 0.00 A ATOM 529 HE1 PHE A 33 -2.196 1.190 -0.676 1.00 0.00 A ATOM 530 HE2 PHE A 33 -5.128 -1.423 -2.423 1.00 0.00 A ATOM 531 HZ PHE A 33 -4.050 -0.441 -0.415 1.00 0.00 A ATOM 532 N PHE A 33 -2.314 3.356 -5.268 1.00 0.00 A ATOM 533 O PHE A 33 -4.883 3.062 -4.526 1.00 0.00 A ATOM 534 C VAL A 34 -7.023 0.596 -4.235 1.00 0.00 A ATOM 535 CA VAL A 34 -6.807 1.458 -5.482 1.00 0.00 A ATOM 536 CB VAL A 34 -7.587 0.895 -6.667 1.00 0.00 A ATOM 537 CG1 VAL A 34 -9.086 0.934 -6.357 1.00 0.00 A ATOM 538 CG2 VAL A 34 -7.301 1.743 -7.910 1.00 0.00 A ATOM 539 HN VAL A 34 -5.079 0.797 -6.592 1.00 0.00 A ATOM 540 HA VAL A 34 -7.118 2.473 -5.290 1.00 0.00 A ATOM 541 HB VAL A 34 -7.283 -0.126 -6.847 1.00 0.00 A ATOM 542 HG11 VAL A 34 -9.286 1.723 -5.645 1.00 0.00 A ATOM 543 HG12 VAL A 34 -9.392 -0.014 -5.939 1.00 0.00 A ATOM 544 HG13 VAL A 34 -9.638 1.121 -7.266 1.00 0.00 A ATOM 545 HG21 VAL A 34 -7.586 2.767 -7.721 1.00 0.00 A ATOM 546 HG22 VAL A 34 -7.868 1.360 -8.745 1.00 0.00 A ATOM 547 HG23 VAL A 34 -6.247 1.699 -8.139 1.00 0.00 A ATOM 548 N VAL A 34 -5.377 1.429 -5.906 1.00 0.00 A ATOM 549 O VAL A 34 -6.738 -0.585 -4.222 1.00 0.00 A ATOM 550 C TYR A 35 -9.257 0.035 -1.829 1.00 0.00 A ATOM 551 CA TYR A 35 -7.773 0.426 -1.927 1.00 0.00 A ATOM 552 CB TYR A 35 -7.386 1.412 -0.824 1.00 0.00 A ATOM 553 CD1 TYR A 35 -7.524 -0.547 0.764 1.00 0.00 A ATOM 554 CD2 TYR A 35 -8.114 1.664 1.570 1.00 0.00 A ATOM 555 CE1 TYR A 35 -7.796 -1.079 2.032 1.00 0.00 A ATOM 556 CE2 TYR A 35 -8.386 1.133 2.835 1.00 0.00 A ATOM 557 CG TYR A 35 -7.684 0.826 0.534 1.00 0.00 A ATOM 558 CZ TYR A 35 -8.228 -0.238 3.067 1.00 0.00 A ATOM 559 HN TYR A 35 -7.753 2.142 -3.230 1.00 0.00 A ATOM 560 HA TYR A 35 -7.142 -0.450 -1.883 1.00 0.00 A ATOM 561 HB2 TYR A 35 -6.330 1.630 -0.894 1.00 0.00 A ATOM 562 HB1 TYR A 35 -7.947 2.326 -0.948 1.00 0.00 A ATOM 563 HD1 TYR A 35 -7.193 -1.195 -0.034 1.00 0.00 A ATOM 564 HD2 TYR A 35 -8.236 2.722 1.392 1.00 0.00 A ATOM 565 HE1 TYR A 35 -7.674 -2.136 2.212 1.00 0.00 A ATOM 566 HE2 TYR A 35 -8.717 1.780 3.632 1.00 0.00 A ATOM 567 HH TYR A 35 -9.059 -0.136 4.782 1.00 0.00 A ATOM 568 N TYR A 35 -7.530 1.187 -3.188 1.00 0.00 A ATOM 569 O TYR A 35 -10.121 0.728 -2.326 1.00 0.00 A ATOM 570 OH TYR A 35 -8.496 -0.759 4.315 1.00 0.00 A ATOM 571 C GLY A 36 -11.578 -1.098 0.243 1.00 0.00 A ATOM 572 CA GLY A 36 -10.982 -1.516 -1.105 1.00 0.00 A ATOM 573 HN GLY A 36 -8.845 -1.634 -0.827 1.00 0.00 A ATOM 574 HA2 GLY A 36 -11.555 -1.062 -1.901 1.00 0.00 A ATOM 575 HA1 GLY A 36 -11.034 -2.591 -1.199 1.00 0.00 A ATOM 576 N GLY A 36 -9.556 -1.079 -1.209 1.00 0.00 A ATOM 577 O GLY A 36 -12.750 -1.298 0.493 1.00 0.00 A ATOM 578 C ALA A 37 -11.593 -1.299 3.347 1.00 0.00 A ATOM 579 CA ALA A 37 -11.323 -0.089 2.443 1.00 0.00 A ATOM 580 CB ALA A 37 -12.629 0.651 2.139 1.00 0.00 A ATOM 581 HN ALA A 37 -9.846 -0.365 0.891 1.00 0.00 A ATOM 582 HA ALA A 37 -10.631 0.583 2.922 1.00 0.00 A ATOM 583 HB1 ALA A 37 -12.846 1.342 2.940 1.00 0.00 A ATOM 584 HB2 ALA A 37 -13.434 -0.063 2.051 1.00 0.00 A ATOM 585 HB3 ALA A 37 -12.526 1.195 1.212 1.00 0.00 A ATOM 586 N ALA A 37 -10.789 -0.520 1.112 1.00 0.00 A ATOM 587 O ALA A 37 -11.984 -1.150 4.488 1.00 0.00 A ATOM 588 C CYS A 38 -10.561 -4.753 3.487 1.00 0.00 A ATOM 589 CA CYS A 38 -11.645 -3.692 3.711 1.00 0.00 A ATOM 590 CB CYS A 38 -13.013 -4.215 3.268 1.00 0.00 A ATOM 591 HN CYS A 38 -11.079 -2.605 1.935 1.00 0.00 A ATOM 592 HA CYS A 38 -11.682 -3.408 4.751 1.00 0.00 A ATOM 593 HB2 CYS A 38 -13.254 -5.109 3.825 1.00 0.00 A ATOM 594 HB1 CYS A 38 -13.763 -3.461 3.455 1.00 0.00 A ATOM 595 N CYS A 38 -11.393 -2.494 2.857 1.00 0.00 A ATOM 596 O CYS A 38 -9.964 -4.836 2.431 1.00 0.00 A ATOM 597 SG CYS A 38 -12.970 -4.599 1.501 1.00 0.00 A ATOM 598 C ARG A 39 -7.969 -6.023 3.769 1.00 0.00 A ATOM 599 CA ARG A 39 -9.261 -6.622 4.332 1.00 0.00 A ATOM 600 CB ARG A 39 -9.859 -7.631 3.352 1.00 0.00 A ATOM 601 CD ARG A 39 -12.132 -8.651 3.554 1.00 0.00 A ATOM 602 CG ARG A 39 -10.710 -8.643 4.121 1.00 0.00 A ATOM 603 CZ ARG A 39 -13.250 -10.344 4.877 1.00 0.00 A ATOM 604 HN ARG A 39 -10.796 -5.480 5.320 1.00 0.00 A ATOM 605 HA ARG A 39 -9.072 -7.099 5.281 1.00 0.00 A ATOM 606 HB2 ARG A 39 -10.477 -7.115 2.635 1.00 0.00 A ATOM 607 HB1 ARG A 39 -9.061 -8.147 2.836 1.00 0.00 A ATOM 608 HD2 ARG A 39 -12.413 -7.662 3.226 1.00 0.00 A ATOM 609 HD1 ARG A 39 -12.206 -9.356 2.737 1.00 0.00 A ATOM 610 HE ARG A 39 -13.374 -8.406 5.297 1.00 0.00 A ATOM 611 HG2 ARG A 39 -10.280 -9.628 4.019 1.00 0.00 A ATOM 612 HG1 ARG A 39 -10.740 -8.368 5.165 1.00 0.00 A ATOM 613 HH11 ARG A 39 -14.675 -10.422 3.471 1.00 0.00 A ATOM 614 HH12 ARG A 39 -14.360 -11.909 4.303 1.00 0.00 A ATOM 615 HH21 ARG A 39 -11.888 -10.559 6.329 1.00 0.00 A ATOM 616 HH22 ARG A 39 -12.781 -11.987 5.921 1.00 0.00 A ATOM 617 N ARG A 39 -10.303 -5.565 4.478 1.00 0.00 A ATOM 618 NE ARG A 39 -12.996 -9.077 4.689 1.00 0.00 A ATOM 619 NH1 ARG A 39 -14.166 -10.939 4.161 1.00 0.00 A ATOM 620 NH2 ARG A 39 -12.588 -11.015 5.780 1.00 0.00 A ATOM 621 O ARG A 39 -7.333 -6.591 2.905 1.00 0.00 A ATOM 622 C ALA A 40 -5.093 -5.012 4.216 1.00 0.00 A ATOM 623 CA ALA A 40 -6.327 -4.236 3.748 1.00 0.00 A ATOM 624 CB ALA A 40 -6.332 -2.834 4.354 1.00 0.00 A ATOM 625 HN ALA A 40 -8.105 -4.434 4.953 1.00 0.00 A ATOM 626 HA ALA A 40 -6.349 -4.170 2.671 1.00 0.00 A ATOM 627 HB1 ALA A 40 -5.854 -2.858 5.323 1.00 0.00 A ATOM 628 HB2 ALA A 40 -7.350 -2.494 4.465 1.00 0.00 A ATOM 629 HB3 ALA A 40 -5.795 -2.158 3.705 1.00 0.00 A ATOM 630 N ALA A 40 -7.576 -4.877 4.255 1.00 0.00 A ATOM 631 O ALA A 40 -5.089 -5.618 5.270 1.00 0.00 A ATOM 632 C LYS A 41 -1.784 -4.729 4.407 1.00 0.00 A ATOM 633 CA LYS A 41 -2.804 -5.720 3.842 1.00 0.00 A ATOM 634 CB LYS A 41 -2.279 -6.359 2.555 1.00 0.00 A ATOM 635 CD LYS A 41 -2.750 -8.063 0.786 1.00 0.00 A ATOM 636 CE LYS A 41 -2.074 -9.351 1.261 1.00 0.00 A ATOM 637 CG LYS A 41 -3.331 -7.316 1.989 1.00 0.00 A ATOM 638 HN LYS A 41 -4.066 -4.497 2.595 1.00 0.00 A ATOM 639 HA LYS A 41 -3.033 -6.485 4.569 1.00 0.00 A ATOM 640 HB2 LYS A 41 -2.068 -5.587 1.830 1.00 0.00 A ATOM 641 HB1 LYS A 41 -1.372 -6.907 2.770 1.00 0.00 A ATOM 642 HD2 LYS A 41 -3.544 -8.307 0.096 1.00 0.00 A ATOM 643 HD1 LYS A 41 -2.023 -7.435 0.289 1.00 0.00 A ATOM 644 HE2 LYS A 41 -1.001 -9.263 1.189 1.00 0.00 A ATOM 645 HE1 LYS A 41 -2.367 -9.577 2.277 1.00 0.00 A ATOM 646 HG2 LYS A 41 -3.616 -8.028 2.748 1.00 0.00 A ATOM 647 HG1 LYS A 41 -4.200 -6.752 1.679 1.00 0.00 A ATOM 648 HZ1 LYS A 41 -2.077 -11.303 0.536 1.00 0.00 A ATOM 649 HZ2 LYS A 41 -2.367 -10.123 -0.652 1.00 0.00 A ATOM 650 HZ3 LYS A 41 -3.586 -10.536 0.457 1.00 0.00 A ATOM 651 N LYS A 41 -4.042 -4.994 3.441 1.00 0.00 A ATOM 652 NZ LYS A 41 -2.563 -10.408 0.330 1.00 0.00 A ATOM 653 O LYS A 41 -2.114 -3.607 4.737 1.00 0.00 A ATOM 654 C ARG A 42 0.996 -3.274 3.950 1.00 0.00 A ATOM 655 CA ARG A 42 0.489 -4.198 5.059 1.00 0.00 A ATOM 656 CB ARG A 42 1.619 -5.096 5.571 1.00 0.00 A ATOM 657 CD ARG A 42 2.096 -6.980 7.145 1.00 0.00 A ATOM 658 CG ARG A 42 1.028 -6.324 6.271 1.00 0.00 A ATOM 659 CZ ARG A 42 1.347 -8.955 8.329 1.00 0.00 A ATOM 660 HN ARG A 42 -0.298 -6.035 4.241 1.00 0.00 A ATOM 661 HA ARG A 42 0.083 -3.618 5.873 1.00 0.00 A ATOM 662 HB2 ARG A 42 2.230 -5.415 4.741 1.00 0.00 A ATOM 663 HB1 ARG A 42 2.227 -4.541 6.271 1.00 0.00 A ATOM 664 HD2 ARG A 42 3.070 -6.869 6.696 1.00 0.00 A ATOM 665 HD1 ARG A 42 2.086 -6.548 8.136 1.00 0.00 A ATOM 666 HE ARG A 42 1.747 -8.964 6.384 1.00 0.00 A ATOM 667 HG2 ARG A 42 0.196 -6.020 6.888 1.00 0.00 A ATOM 668 HG1 ARG A 42 0.685 -7.030 5.528 1.00 0.00 A ATOM 669 HH11 ARG A 42 0.011 -7.523 8.746 1.00 0.00 A ATOM 670 HH12 ARG A 42 0.143 -8.789 9.920 1.00 0.00 A ATOM 671 HH21 ARG A 42 2.594 -10.514 8.175 1.00 0.00 A ATOM 672 HH22 ARG A 42 1.608 -10.481 9.599 1.00 0.00 A ATOM 673 N ARG A 42 -0.547 -5.128 4.517 1.00 0.00 A ATOM 674 NE ARG A 42 1.719 -8.419 7.199 1.00 0.00 A ATOM 675 NH1 ARG A 42 0.429 -8.377 9.055 1.00 0.00 A ATOM 676 NH2 ARG A 42 1.892 -10.070 8.732 1.00 0.00 A ATOM 677 O ARG A 42 1.666 -2.293 4.203 1.00 0.00 A ATOM 678 C ASN A 43 0.044 -1.714 1.227 1.00 0.00 A ATOM 679 CA ASN A 43 1.142 -2.715 1.598 1.00 0.00 A ATOM 680 CB ASN A 43 1.406 -3.681 0.443 1.00 0.00 A ATOM 681 CG ASN A 43 2.550 -3.147 -0.419 1.00 0.00 A ATOM 682 HN ASN A 43 0.137 -4.375 2.537 1.00 0.00 A ATOM 683 HA ASN A 43 2.049 -2.201 1.867 1.00 0.00 A ATOM 684 HB2 ASN A 43 1.678 -4.648 0.839 1.00 0.00 A ATOM 685 HB1 ASN A 43 0.514 -3.776 -0.158 1.00 0.00 A ATOM 686 HD21 ASN A 43 3.234 -4.951 -0.878 1.00 0.00 A ATOM 687 HD22 ASN A 43 4.098 -3.656 -1.551 1.00 0.00 A ATOM 688 N ASN A 43 0.681 -3.581 2.721 1.00 0.00 A ATOM 689 ND2 ASN A 43 3.360 -3.988 -0.998 1.00 0.00 A ATOM 690 O ASN A 43 -0.367 -1.616 0.089 1.00 0.00 A ATOM 691 OD1 ASN A 43 2.707 -1.954 -0.565 1.00 0.00 A ATOM 692 C ASN A 44 -1.406 1.172 2.931 1.00 0.00 A ATOM 693 CA ASN A 44 -1.505 0.030 1.914 1.00 0.00 A ATOM 694 CB ASN A 44 -2.811 -0.747 2.092 1.00 0.00 A ATOM 695 CG ASN A 44 -4.001 0.216 2.134 1.00 0.00 A ATOM 696 HN ASN A 44 -0.081 -1.068 3.098 1.00 0.00 A ATOM 697 HA ASN A 44 -1.428 0.409 0.904 1.00 0.00 A ATOM 698 HB2 ASN A 44 -2.936 -1.431 1.267 1.00 0.00 A ATOM 699 HB1 ASN A 44 -2.771 -1.304 3.017 1.00 0.00 A ATOM 700 HD21 ASN A 44 -5.345 -1.245 2.143 1.00 0.00 A ATOM 701 HD22 ASN A 44 -5.989 0.337 2.192 1.00 0.00 A ATOM 702 N ASN A 44 -0.431 -0.969 2.188 1.00 0.00 A ATOM 703 ND2 ASN A 44 -5.211 -0.270 2.156 1.00 0.00 A ATOM 704 O ASN A 44 -2.064 1.165 3.951 1.00 0.00 A ATOM 705 OD1 ASN A 44 -3.828 1.419 2.143 1.00 0.00 A ATOM 706 C PHE A 45 -1.262 4.474 3.167 1.00 0.00 A ATOM 707 CA PHE A 45 -0.420 3.277 3.623 1.00 0.00 A ATOM 708 CB PHE A 45 1.077 3.612 3.599 1.00 0.00 A ATOM 709 CD1 PHE A 45 2.081 1.650 4.839 1.00 0.00 A ATOM 710 CD2 PHE A 45 2.409 1.806 2.440 1.00 0.00 A ATOM 711 CE1 PHE A 45 2.807 0.450 4.860 1.00 0.00 A ATOM 712 CE2 PHE A 45 3.140 0.608 2.461 1.00 0.00 A ATOM 713 CG PHE A 45 1.880 2.328 3.627 1.00 0.00 A ATOM 714 CZ PHE A 45 3.338 -0.071 3.670 1.00 0.00 A ATOM 715 HN PHE A 45 -0.047 2.123 1.839 1.00 0.00 A ATOM 716 HA PHE A 45 -0.710 2.971 4.616 1.00 0.00 A ATOM 717 HB2 PHE A 45 1.310 4.160 2.698 1.00 0.00 A ATOM 718 HB1 PHE A 45 1.325 4.212 4.462 1.00 0.00 A ATOM 719 HD1 PHE A 45 1.673 2.051 5.756 1.00 0.00 A ATOM 720 HD2 PHE A 45 2.256 2.328 1.507 1.00 0.00 A ATOM 721 HE1 PHE A 45 2.962 -0.072 5.793 1.00 0.00 A ATOM 722 HE2 PHE A 45 3.547 0.209 1.544 1.00 0.00 A ATOM 723 HZ PHE A 45 3.895 -1.001 3.685 1.00 0.00 A ATOM 724 N PHE A 45 -0.576 2.143 2.664 1.00 0.00 A ATOM 725 O PHE A 45 -1.567 4.624 2.000 1.00 0.00 A ATOM 726 C LYS A 46 -1.604 7.633 3.166 1.00 0.00 A ATOM 727 CA LYS A 46 -2.483 6.502 3.709 1.00 0.00 A ATOM 728 CB LYS A 46 -3.165 6.929 5.010 1.00 0.00 A ATOM 729 CD LYS A 46 -4.888 8.141 3.665 1.00 0.00 A ATOM 730 CE LYS A 46 -6.207 8.799 4.081 1.00 0.00 A ATOM 731 CG LYS A 46 -3.874 8.269 4.803 1.00 0.00 A ATOM 732 HN LYS A 46 -1.398 5.177 5.018 1.00 0.00 A ATOM 733 HA LYS A 46 -3.228 6.222 2.980 1.00 0.00 A ATOM 734 HB2 LYS A 46 -3.889 6.181 5.299 1.00 0.00 A ATOM 735 HB1 LYS A 46 -2.423 7.030 5.788 1.00 0.00 A ATOM 736 HD2 LYS A 46 -4.505 8.633 2.784 1.00 0.00 A ATOM 737 HD1 LYS A 46 -5.058 7.095 3.449 1.00 0.00 A ATOM 738 HE2 LYS A 46 -6.769 8.143 4.727 1.00 0.00 A ATOM 739 HE1 LYS A 46 -6.016 9.743 4.573 1.00 0.00 A ATOM 740 HG2 LYS A 46 -4.388 8.549 5.710 1.00 0.00 A ATOM 741 HG1 LYS A 46 -3.146 9.026 4.553 1.00 0.00 A ATOM 742 HZ1 LYS A 46 -7.740 9.668 2.972 1.00 0.00 A ATOM 743 HZ2 LYS A 46 -7.313 8.106 2.459 1.00 0.00 A ATOM 744 HZ3 LYS A 46 -6.306 9.427 2.099 1.00 0.00 A ATOM 745 N LYS A 46 -1.649 5.321 4.082 1.00 0.00 A ATOM 746 NZ LYS A 46 -6.947 9.016 2.806 1.00 0.00 A ATOM 747 O LYS A 46 -2.079 8.536 2.504 1.00 0.00 A ATOM 748 C SER A 47 1.919 8.090 2.513 1.00 0.00 A ATOM 749 CA SER A 47 0.571 8.672 2.934 1.00 0.00 A ATOM 750 CB SER A 47 0.752 9.627 4.111 1.00 0.00 A ATOM 751 HN SER A 47 0.036 6.858 3.973 1.00 0.00 A ATOM 752 HA SER A 47 0.112 9.192 2.108 1.00 0.00 A ATOM 753 HB2 SER A 47 1.323 10.488 3.789 1.00 0.00 A ATOM 754 HB1 SER A 47 -0.210 9.951 4.465 1.00 0.00 A ATOM 755 HG SER A 47 1.636 9.595 5.844 1.00 0.00 A ATOM 756 N SER A 47 -0.330 7.594 3.439 1.00 0.00 A ATOM 757 O SER A 47 2.333 7.050 2.982 1.00 0.00 A ATOM 758 OG SER A 47 1.437 8.954 5.159 1.00 0.00 A ATOM 759 C ALA A 48 4.893 8.212 2.377 1.00 0.00 A ATOM 760 CA ALA A 48 3.934 8.255 1.186 1.00 0.00 A ATOM 761 CB ALA A 48 4.415 9.264 0.142 1.00 0.00 A ATOM 762 HN ALA A 48 2.256 9.604 1.276 1.00 0.00 A ATOM 763 HA ALA A 48 3.835 7.277 0.740 1.00 0.00 A ATOM 764 HB1 ALA A 48 3.874 10.192 0.261 1.00 0.00 A ATOM 765 HB2 ALA A 48 4.239 8.869 -0.847 1.00 0.00 A ATOM 766 HB3 ALA A 48 5.472 9.445 0.275 1.00 0.00 A ATOM 767 N ALA A 48 2.608 8.762 1.634 1.00 0.00 A ATOM 768 O ALA A 48 5.802 7.406 2.431 1.00 0.00 A ATOM 769 C GLU A 49 5.224 7.916 5.451 1.00 0.00 A ATOM 770 CA GLU A 49 5.577 9.087 4.533 1.00 0.00 A ATOM 771 CB GLU A 49 5.299 10.422 5.224 1.00 0.00 A ATOM 772 CD GLU A 49 6.321 12.575 5.976 1.00 0.00 A ATOM 773 CG GLU A 49 6.590 11.241 5.278 1.00 0.00 A ATOM 774 HN GLU A 49 3.944 9.706 3.272 1.00 0.00 A ATOM 775 HA GLU A 49 6.611 9.033 4.235 1.00 0.00 A ATOM 776 HB2 GLU A 49 4.552 10.967 4.667 1.00 0.00 A ATOM 777 HB1 GLU A 49 4.943 10.241 6.227 1.00 0.00 A ATOM 778 HG2 GLU A 49 7.341 10.694 5.828 1.00 0.00 A ATOM 779 HG1 GLU A 49 6.942 11.424 4.273 1.00 0.00 A ATOM 780 N GLU A 49 4.689 9.073 3.336 1.00 0.00 A ATOM 781 O GLU A 49 6.037 7.448 6.221 1.00 0.00 A ATOM 782 OE1 GLU A 49 5.213 12.759 6.452 1.00 0.00 A ATOM 783 OE2 GLU A 49 7.228 13.390 6.022 1.00 0.00 A ATOM 784 C ASP A 50 4.273 5.015 5.651 1.00 0.00 A ATOM 785 CA ASP A 50 3.615 6.273 6.206 1.00 0.00 A ATOM 786 CB ASP A 50 2.092 6.193 6.083 1.00 0.00 A ATOM 787 CG ASP A 50 1.556 5.129 7.043 1.00 0.00 A ATOM 788 HN ASP A 50 3.385 7.808 4.717 1.00 0.00 A ATOM 789 HA ASP A 50 3.903 6.434 7.234 1.00 0.00 A ATOM 790 HB2 ASP A 50 1.660 7.150 6.332 1.00 0.00 A ATOM 791 HB1 ASP A 50 1.827 5.929 5.069 1.00 0.00 A ATOM 792 N ASP A 50 4.018 7.428 5.358 1.00 0.00 A ATOM 793 O ASP A 50 4.662 4.123 6.379 1.00 0.00 A ATOM 794 OD1 ASP A 50 2.245 4.825 8.004 1.00 0.00 A ATOM 795 OD2 ASP A 50 0.467 4.636 6.802 1.00 0.00 A ATOM 796 C CYS A 51 6.576 3.829 4.041 1.00 0.00 A ATOM 797 CA CYS A 51 5.078 3.784 3.725 1.00 0.00 A ATOM 798 CB CYS A 51 4.836 3.970 2.220 1.00 0.00 A ATOM 799 HN CYS A 51 4.117 5.708 3.800 1.00 0.00 A ATOM 800 HA CYS A 51 4.630 2.856 4.067 1.00 0.00 A ATOM 801 HB2 CYS A 51 3.880 3.543 1.956 1.00 0.00 A ATOM 802 HB1 CYS A 51 4.832 5.024 1.987 1.00 0.00 A ATOM 803 N CYS A 51 4.422 4.959 4.357 1.00 0.00 A ATOM 804 O CYS A 51 7.169 2.855 4.452 1.00 0.00 A ATOM 805 SG CYS A 51 6.145 3.152 1.264 1.00 0.00 A ATOM 806 C MET A 52 8.947 4.688 5.559 1.00 0.00 A ATOM 807 CA MET A 52 8.646 5.087 4.112 1.00 0.00 A ATOM 808 CB MET A 52 8.967 6.564 3.883 1.00 0.00 A ATOM 809 CE MET A 52 10.810 5.644 0.909 1.00 0.00 A ATOM 810 CG MET A 52 8.897 6.874 2.387 1.00 0.00 A ATOM 811 HN MET A 52 6.682 5.738 3.503 1.00 0.00 A ATOM 812 HA MET A 52 9.212 4.473 3.422 1.00 0.00 A ATOM 813 HB2 MET A 52 8.249 7.174 4.409 1.00 0.00 A ATOM 814 HB1 MET A 52 9.961 6.777 4.251 1.00 0.00 A ATOM 815 HE1 MET A 52 11.869 5.459 0.798 1.00 0.00 A ATOM 816 HE2 MET A 52 10.350 5.686 -0.065 1.00 0.00 A ATOM 817 HE3 MET A 52 10.357 4.848 1.485 1.00 0.00 A ATOM 818 HG2 MET A 52 8.486 6.026 1.862 1.00 0.00 A ATOM 819 HG1 MET A 52 8.268 7.737 2.227 1.00 0.00 A ATOM 820 N MET A 52 7.187 4.964 3.839 1.00 0.00 A ATOM 821 O MET A 52 9.727 3.792 5.816 1.00 0.00 A ATOM 822 SD MET A 52 10.562 7.219 1.765 1.00 0.00 A ATOM 823 C ARG A 53 8.504 3.482 8.126 1.00 0.00 A ATOM 824 CA ARG A 53 8.581 4.998 7.933 1.00 0.00 A ATOM 825 CB ARG A 53 7.460 5.690 8.710 1.00 0.00 A ATOM 826 CD ARG A 53 7.745 7.651 10.230 1.00 0.00 A ATOM 827 CG ARG A 53 7.731 7.194 8.770 1.00 0.00 A ATOM 828 CZ ARG A 53 6.890 9.705 11.183 1.00 0.00 A ATOM 829 HN ARG A 53 7.704 6.061 6.276 1.00 0.00 A ATOM 830 HA ARG A 53 9.540 5.374 8.253 1.00 0.00 A ATOM 831 HB2 ARG A 53 6.517 5.515 8.215 1.00 0.00 A ATOM 832 HB1 ARG A 53 7.419 5.292 9.714 1.00 0.00 A ATOM 833 HD2 ARG A 53 7.441 6.846 10.880 1.00 0.00 A ATOM 834 HD1 ARG A 53 8.730 8.005 10.503 1.00 0.00 A ATOM 835 HE ARG A 53 6.001 8.782 9.667 1.00 0.00 A ATOM 836 HG2 ARG A 53 8.689 7.405 8.319 1.00 0.00 A ATOM 837 HG1 ARG A 53 6.954 7.720 8.233 1.00 0.00 A ATOM 838 HH11 ARG A 53 8.292 10.690 10.148 1.00 0.00 A ATOM 839 HH12 ARG A 53 7.845 11.398 11.664 1.00 0.00 A ATOM 840 HH21 ARG A 53 5.524 8.936 12.429 1.00 0.00 A ATOM 841 HH22 ARG A 53 6.278 10.404 12.957 1.00 0.00 A ATOM 842 N ARG A 53 8.331 5.343 6.505 1.00 0.00 A ATOM 843 NE ARG A 53 6.755 8.761 10.294 1.00 0.00 A ATOM 844 NH1 ARG A 53 7.742 10.672 10.983 1.00 0.00 A ATOM 845 NH2 ARG A 53 6.175 9.679 12.275 1.00 0.00 A ATOM 846 O ARG A 53 9.069 2.933 9.051 1.00 0.00 A ATOM 847 C THR A 54 8.651 0.610 6.447 1.00 0.00 A ATOM 848 CA THR A 54 7.679 1.323 7.394 1.00 0.00 A ATOM 849 CB THR A 54 6.232 1.017 7.003 1.00 0.00 A ATOM 850 CG2 THR A 54 5.983 -0.488 7.099 1.00 0.00 A ATOM 851 HN THR A 54 7.352 3.267 6.525 1.00 0.00 A ATOM 852 HA THR A 54 7.855 1.019 8.414 1.00 0.00 A ATOM 853 HB THR A 54 6.054 1.343 5.990 1.00 0.00 A ATOM 854 HG1 THR A 54 5.708 1.634 8.772 1.00 0.00 A ATOM 855 HG21 THR A 54 6.930 -1.009 7.125 1.00 0.00 A ATOM 856 HG22 THR A 54 5.417 -0.815 6.239 1.00 0.00 A ATOM 857 HG23 THR A 54 5.427 -0.705 7.999 1.00 0.00 A ATOM 858 N THR A 54 7.803 2.803 7.260 1.00 0.00 A ATOM 859 O THR A 54 9.541 -0.097 6.874 1.00 0.00 A ATOM 860 OG1 THR A 54 5.352 1.701 7.884 1.00 0.00 A ATOM 861 C CYS A 55 10.383 1.092 3.607 1.00 0.00 A ATOM 862 CA CYS A 55 9.376 0.099 4.189 1.00 0.00 A ATOM 863 CB CYS A 55 8.440 -0.415 3.097 1.00 0.00 A ATOM 864 HN CYS A 55 7.742 1.339 4.840 1.00 0.00 A ATOM 865 HA CYS A 55 9.885 -0.729 4.656 1.00 0.00 A ATOM 866 HB2 CYS A 55 7.992 0.421 2.577 1.00 0.00 A ATOM 867 HB1 CYS A 55 8.999 -1.017 2.396 1.00 0.00 A ATOM 868 N CYS A 55 8.475 0.777 5.164 1.00 0.00 A ATOM 869 O CYS A 55 10.769 0.998 2.458 1.00 0.00 A ATOM 870 SG CYS A 55 7.143 -1.419 3.854 1.00 0.00 A ATOM 871 C GLY A 56 13.215 2.505 4.071 1.00 0.00 A ATOM 872 CA GLY A 56 11.795 3.041 3.876 1.00 0.00 A ATOM 873 HN GLY A 56 10.489 2.104 5.312 1.00 0.00 A ATOM 874 HA2 GLY A 56 11.620 3.212 2.825 1.00 0.00 A ATOM 875 HA1 GLY A 56 11.681 3.969 4.418 1.00 0.00 A ATOM 876 N GLY A 56 10.812 2.043 4.389 1.00 0.00 A ATOM 877 O GLY A 56 14.099 3.210 4.513 1.00 0.00 A ATOM 878 C GLY A 57 15.430 0.437 2.540 1.00 0.00 A ATOM 879 CA GLY A 57 14.805 0.683 3.914 1.00 0.00 A ATOM 880 HN GLY A 57 12.715 0.707 3.391 1.00 0.00 A ATOM 881 HA2 GLY A 57 15.422 1.374 4.468 1.00 0.00 A ATOM 882 HA1 GLY A 57 14.735 -0.252 4.453 1.00 0.00 A ATOM 883 N GLY A 57 13.441 1.260 3.746 1.00 0.00 A ATOM 884 O GLY A 57 15.923 -0.636 2.256 1.00 0.00 A ATOM 885 C ALA A 58 17.085 2.301 0.078 1.00 0.00 A ATOM 886 CA ALA A 58 16.006 1.243 0.327 1.00 0.00 A ATOM 887 CB ALA A 58 14.839 1.427 -0.642 1.00 0.00 A ATOM 888 HN ALA A 58 15.009 2.280 1.933 1.00 0.00 A ATOM 889 HA ALA A 58 16.418 0.252 0.226 1.00 0.00 A ATOM 890 HB1 ALA A 58 13.985 0.865 -0.290 1.00 0.00 A ATOM 891 HB2 ALA A 58 15.125 1.069 -1.621 1.00 0.00 A ATOM 892 HB3 ALA A 58 14.582 2.474 -0.702 1.00 0.00 A ATOM 893 N ALA A 58 15.413 1.422 1.684 1.00 0.00 A ATOM 894 OT1 ALA A 58 17.156 2.794 -1.036 1.00 0.00 A ATOM 895 OT2 ALA A 58 17.820 2.600 1.003 1.00 0.00 A END