ATOM 1 C ARG A 1 -16.291 19.627 -12.964 1.00 0.00 A ATOM 2 CA ARG A 1 -17.120 19.056 -11.815 1.00 0.00 A ATOM 3 CB ARG A 1 -17.948 17.872 -12.325 1.00 0.00 A ATOM 4 CD ARG A 1 -17.761 15.843 -13.802 1.00 0.00 A ATOM 5 CG ARG A 1 -17.113 16.652 -12.690 1.00 0.00 A ATOM 6 CZ ARG A 1 -18.255 16.117 -16.189 1.00 0.00 A ATOM 7 HT1 ARG A 1 -18.948 19.650 -10.989 1.00 0.00 A ATOM 8 HT2 ARG A 1 -18.235 20.817 -11.986 1.00 0.00 A ATOM 9 HT3 ARG A 1 -17.622 20.542 -10.431 1.00 0.00 A ATOM 10 HA ARG A 1 -16.462 18.723 -11.028 1.00 0.00 A ATOM 11 HB2 ARG A 1 -18.651 17.583 -11.558 1.00 0.00 A ATOM 12 HB1 ARG A 1 -18.495 18.182 -13.203 1.00 0.00 A ATOM 13 HD2 ARG A 1 -17.293 14.871 -13.843 1.00 0.00 A ATOM 14 HD1 ARG A 1 -18.812 15.727 -13.580 1.00 0.00 A ATOM 15 HE ARG A 1 -16.994 17.253 -15.170 1.00 0.00 A ATOM 16 HG2 ARG A 1 -16.138 16.980 -13.020 1.00 0.00 A ATOM 17 HG1 ARG A 1 -17.007 16.026 -11.815 1.00 0.00 A ATOM 18 HH11 ARG A 1 -19.264 14.643 -15.290 1.00 0.00 A ATOM 19 HH12 ARG A 1 -19.583 14.841 -16.976 1.00 0.00 A ATOM 20 HH21 ARG A 1 -17.398 17.502 -17.349 1.00 0.00 A ATOM 21 HH22 ARG A 1 -18.527 16.460 -18.141 1.00 0.00 A ATOM 22 N ARG A 1 -18.046 20.087 -11.267 1.00 0.00 A ATOM 23 NE ARG A 1 -17.619 16.495 -15.103 1.00 0.00 A ATOM 24 NH1 ARG A 1 -19.101 15.121 -16.150 1.00 0.00 A ATOM 25 NH2 ARG A 1 -18.044 16.741 -17.316 1.00 0.00 A ATOM 26 O ARG A 1 -16.757 20.501 -13.689 1.00 0.00 A ATOM 27 C ARG A 2 -14.446 18.771 -15.489 1.00 0.00 A ATOM 28 CA ARG A 2 -14.203 19.586 -14.210 1.00 0.00 A ATOM 29 CB ARG A 2 -12.733 19.471 -13.789 1.00 0.00 A ATOM 30 CD ARG A 2 -12.597 21.735 -12.686 1.00 0.00 A ATOM 31 CG ARG A 2 -12.389 20.237 -12.519 1.00 0.00 A ATOM 32 CZ ARG A 2 -12.320 23.776 -11.358 1.00 0.00 A ATOM 33 HN ARG A 2 -14.755 18.422 -12.528 1.00 0.00 A ATOM 34 HA ARG A 2 -14.433 20.621 -14.407 1.00 0.00 A ATOM 35 HB2 ARG A 2 -12.499 18.429 -13.628 1.00 0.00 A ATOM 36 HB1 ARG A 2 -12.114 19.848 -14.590 1.00 0.00 A ATOM 37 HD2 ARG A 2 -11.997 22.079 -13.515 1.00 0.00 A ATOM 38 HD1 ARG A 2 -13.641 21.920 -12.896 1.00 0.00 A ATOM 39 HE ARG A 2 -11.859 21.959 -10.735 1.00 0.00 A ATOM 40 HG2 ARG A 2 -13.021 19.884 -11.718 1.00 0.00 A ATOM 41 HG1 ARG A 2 -11.355 20.052 -12.271 1.00 0.00 A ATOM 42 HH11 ARG A 2 -13.082 24.063 -13.184 1.00 0.00 A ATOM 43 HH12 ARG A 2 -12.870 25.491 -12.235 1.00 0.00 A ATOM 44 HH21 ARG A 2 -11.581 23.802 -9.500 1.00 0.00 A ATOM 45 HH22 ARG A 2 -12.021 25.340 -10.149 1.00 0.00 A ATOM 46 N ARG A 2 -15.073 19.125 -13.131 1.00 0.00 A ATOM 47 NE ARG A 2 -12.217 22.472 -11.485 1.00 0.00 A ATOM 48 NH1 ARG A 2 -12.795 24.501 -12.337 1.00 0.00 A ATOM 49 NH2 ARG A 2 -11.945 24.352 -10.248 1.00 0.00 A ATOM 50 O ARG A 2 -15.543 18.251 -15.713 1.00 0.00 A ATOM 51 C LYS A 3 -13.543 16.378 -17.271 1.00 0.00 A ATOM 52 CA LYS A 3 -13.493 17.890 -17.560 1.00 0.00 A ATOM 53 CB LYS A 3 -12.300 18.220 -18.477 1.00 0.00 A ATOM 54 CD LYS A 3 -10.431 17.984 -16.788 1.00 0.00 A ATOM 55 CE LYS A 3 -9.497 16.947 -16.191 1.00 0.00 A ATOM 56 CG LYS A 3 -11.005 17.503 -18.112 1.00 0.00 A ATOM 57 HN LYS A 3 -12.563 19.080 -16.074 1.00 0.00 A ATOM 58 HA LYS A 3 -14.407 18.175 -18.058 1.00 0.00 A ATOM 59 HB2 LYS A 3 -12.558 17.949 -19.489 1.00 0.00 A ATOM 60 HB1 LYS A 3 -12.118 19.284 -18.437 1.00 0.00 A ATOM 61 HD2 LYS A 3 -9.882 18.898 -16.954 1.00 0.00 A ATOM 62 HD1 LYS A 3 -11.243 18.167 -16.099 1.00 0.00 A ATOM 63 HE2 LYS A 3 -8.685 16.771 -16.880 1.00 0.00 A ATOM 64 HE1 LYS A 3 -9.104 17.327 -15.259 1.00 0.00 A ATOM 65 HG2 LYS A 3 -11.204 16.444 -18.038 1.00 0.00 A ATOM 66 HG1 LYS A 3 -10.279 17.678 -18.892 1.00 0.00 A ATOM 67 HZ1 LYS A 3 -10.240 15.467 -14.906 1.00 0.00 A ATOM 68 HZ2 LYS A 3 -9.716 14.876 -16.408 1.00 0.00 A ATOM 69 HZ3 LYS A 3 -11.183 15.714 -16.293 1.00 0.00 A ATOM 70 N LYS A 3 -13.410 18.652 -16.314 1.00 0.00 A ATOM 71 NZ LYS A 3 -10.206 15.665 -15.934 1.00 0.00 A ATOM 72 O LYS A 3 -13.067 15.925 -16.226 1.00 0.00 A ATOM 73 C PRO A 4 -12.913 13.419 -17.699 1.00 0.00 A ATOM 74 CA PRO A 4 -14.241 14.118 -18.035 1.00 0.00 A ATOM 75 CB PRO A 4 -14.759 13.643 -19.403 1.00 0.00 A ATOM 76 CD PRO A 4 -14.715 16.033 -19.456 1.00 0.00 A ATOM 77 CG PRO A 4 -14.607 14.812 -20.319 1.00 0.00 A ATOM 78 HA PRO A 4 -14.966 13.868 -17.276 1.00 0.00 A ATOM 79 HB2 PRO A 4 -14.170 12.803 -19.739 1.00 0.00 A ATOM 80 HB1 PRO A 4 -15.794 13.349 -19.313 1.00 0.00 A ATOM 81 HD2 PRO A 4 -14.149 16.850 -19.879 1.00 0.00 A ATOM 82 HD1 PRO A 4 -15.748 16.314 -19.320 1.00 0.00 A ATOM 83 HG2 PRO A 4 -13.640 14.777 -20.801 1.00 0.00 A ATOM 84 HG1 PRO A 4 -15.395 14.805 -21.058 1.00 0.00 A ATOM 85 N PRO A 4 -14.123 15.581 -18.190 1.00 0.00 A ATOM 86 O PRO A 4 -11.834 13.917 -18.029 1.00 0.00 A ATOM 87 C LEU A 5 -11.040 12.176 -15.526 1.00 0.00 A ATOM 88 CA LEU A 5 -11.857 11.462 -16.608 1.00 0.00 A ATOM 89 CB LEU A 5 -10.955 11.102 -17.801 1.00 0.00 A ATOM 90 CD1 LEU A 5 -11.714 8.705 -17.844 1.00 0.00 A ATOM 91 CD2 LEU A 5 -12.676 10.334 -19.482 1.00 0.00 A ATOM 92 CG LEU A 5 -11.439 9.942 -18.685 1.00 0.00 A ATOM 93 HN LEU A 5 -13.915 11.941 -16.793 1.00 0.00 A ATOM 94 HA LEU A 5 -12.242 10.546 -16.183 1.00 0.00 A ATOM 95 HB2 LEU A 5 -10.855 11.979 -18.424 1.00 0.00 A ATOM 96 HB1 LEU A 5 -9.978 10.846 -17.418 1.00 0.00 A ATOM 97 HD11 LEU A 5 -10.917 8.572 -17.127 1.00 0.00 A ATOM 98 HD12 LEU A 5 -11.769 7.838 -18.485 1.00 0.00 A ATOM 99 HD13 LEU A 5 -12.652 8.826 -17.321 1.00 0.00 A ATOM 100 HD21 LEU A 5 -13.552 9.898 -19.025 1.00 0.00 A ATOM 101 HD22 LEU A 5 -12.581 9.973 -20.495 1.00 0.00 A ATOM 102 HD23 LEU A 5 -12.772 11.411 -19.490 1.00 0.00 A ATOM 103 HG LEU A 5 -10.657 9.692 -19.388 1.00 0.00 A ATOM 104 N LEU A 5 -13.020 12.264 -17.025 1.00 0.00 A ATOM 105 O LEU A 5 -10.209 13.033 -15.826 1.00 0.00 A ATOM 106 C PHE A 6 -11.085 13.814 -12.821 1.00 0.00 A ATOM 107 CA PHE A 6 -10.621 12.380 -13.095 1.00 0.00 A ATOM 108 CB PHE A 6 -9.093 12.336 -13.239 1.00 0.00 A ATOM 109 CD1 PHE A 6 -8.932 9.881 -13.773 1.00 0.00 A ATOM 110 CD2 PHE A 6 -7.493 10.779 -12.095 1.00 0.00 A ATOM 111 CE1 PHE A 6 -8.380 8.629 -13.580 1.00 0.00 A ATOM 112 CE2 PHE A 6 -6.938 9.530 -11.898 1.00 0.00 A ATOM 113 CG PHE A 6 -8.495 10.971 -13.034 1.00 0.00 A ATOM 114 CZ PHE A 6 -7.383 8.454 -12.641 1.00 0.00 A ATOM 115 HN PHE A 6 -11.976 11.114 -14.113 1.00 0.00 A ATOM 116 HA PHE A 6 -10.898 11.776 -12.243 1.00 0.00 A ATOM 117 HB2 PHE A 6 -8.825 12.668 -14.230 1.00 0.00 A ATOM 118 HB1 PHE A 6 -8.653 13.004 -12.512 1.00 0.00 A ATOM 119 HD1 PHE A 6 -9.712 10.017 -14.507 1.00 0.00 A ATOM 120 HD2 PHE A 6 -7.145 11.620 -11.514 1.00 0.00 A ATOM 121 HE1 PHE A 6 -8.730 7.789 -14.161 1.00 0.00 A ATOM 122 HE2 PHE A 6 -6.158 9.395 -11.164 1.00 0.00 A ATOM 123 HZ PHE A 6 -6.951 7.476 -12.489 1.00 0.00 A ATOM 124 N PHE A 6 -11.299 11.803 -14.265 1.00 0.00 A ATOM 125 O PHE A 6 -10.758 14.746 -13.555 1.00 0.00 A ATOM 126 C TYR A 7 -11.318 16.098 -10.565 1.00 0.00 A ATOM 127 CA TYR A 7 -12.374 15.276 -11.339 1.00 0.00 A ATOM 128 CB TYR A 7 -13.660 15.067 -10.521 1.00 0.00 A ATOM 129 CD1 TYR A 7 -12.563 13.891 -8.549 1.00 0.00 A ATOM 130 CD2 TYR A 7 -14.540 12.939 -9.479 1.00 0.00 A ATOM 131 CE1 TYR A 7 -12.498 12.866 -7.625 1.00 0.00 A ATOM 132 CE2 TYR A 7 -14.482 11.911 -8.555 1.00 0.00 A ATOM 133 CG TYR A 7 -13.584 13.947 -9.494 1.00 0.00 A ATOM 134 CZ TYR A 7 -13.459 11.879 -7.631 1.00 0.00 A ATOM 135 HN TYR A 7 -12.069 13.188 -11.207 1.00 0.00 A ATOM 136 HA TYR A 7 -12.625 15.817 -12.241 1.00 0.00 A ATOM 137 HB2 TYR A 7 -13.904 15.976 -10.001 1.00 0.00 A ATOM 138 HB1 TYR A 7 -14.466 14.829 -11.201 1.00 0.00 A ATOM 139 HD1 TYR A 7 -11.810 14.666 -8.545 1.00 0.00 A ATOM 140 HD2 TYR A 7 -15.341 12.966 -10.203 1.00 0.00 A ATOM 141 HE1 TYR A 7 -11.697 12.842 -6.901 1.00 0.00 A ATOM 142 HE2 TYR A 7 -15.237 11.139 -8.562 1.00 0.00 A ATOM 143 HH TYR A 7 -12.760 11.073 -6.027 1.00 0.00 A ATOM 144 N TYR A 7 -11.849 13.973 -11.747 1.00 0.00 A ATOM 145 O TYR A 7 -10.160 16.167 -10.977 1.00 0.00 A ATOM 146 OH TYR A 7 -13.397 10.856 -6.713 1.00 0.00 A ATOM 147 C THR A 8 -9.709 16.614 -7.988 1.00 0.00 A ATOM 148 CA THR A 8 -10.765 17.511 -8.648 1.00 0.00 A ATOM 149 CB THR A 8 -11.486 18.349 -7.568 1.00 0.00 A ATOM 150 CG2 THR A 8 -12.370 17.478 -6.684 1.00 0.00 A ATOM 151 HN THR A 8 -12.632 16.639 -9.149 1.00 0.00 A ATOM 152 HA THR A 8 -10.262 18.192 -9.320 1.00 0.00 A ATOM 153 HB THR A 8 -12.112 19.076 -8.067 1.00 0.00 A ATOM 154 HG1 THR A 8 -10.528 18.688 -5.859 1.00 0.00 A ATOM 155 HG21 THR A 8 -13.342 17.939 -6.581 1.00 0.00 A ATOM 156 HG22 THR A 8 -11.915 17.374 -5.710 1.00 0.00 A ATOM 157 HG23 THR A 8 -12.480 16.503 -7.135 1.00 0.00 A ATOM 158 N THR A 8 -11.706 16.718 -9.447 1.00 0.00 A ATOM 159 O THR A 8 -10.027 15.568 -7.419 1.00 0.00 A ATOM 160 OG1 THR A 8 -10.525 19.047 -6.765 1.00 0.00 A ATOM 161 C ILE A 9 -7.207 16.395 -6.011 1.00 0.00 A ATOM 162 CA ILE A 9 -7.337 16.236 -7.538 1.00 0.00 A ATOM 163 CB ILE A 9 -5.997 16.609 -8.220 1.00 0.00 A ATOM 164 CD1 ILE A 9 -6.603 15.396 -10.389 1.00 0.00 A ATOM 165 CG1 ILE A 9 -6.175 16.698 -9.742 1.00 0.00 A ATOM 166 CG2 ILE A 9 -4.915 15.587 -7.881 1.00 0.00 A ATOM 167 HN ILE A 9 -8.252 17.844 -8.578 1.00 0.00 A ATOM 168 HA ILE A 9 -7.536 15.196 -7.754 1.00 0.00 A ATOM 169 HB ILE A 9 -5.680 17.570 -7.844 1.00 0.00 A ATOM 170 HD11 ILE A 9 -6.661 14.622 -9.637 1.00 0.00 A ATOM 171 HD12 ILE A 9 -5.881 15.113 -11.141 1.00 0.00 A ATOM 172 HD13 ILE A 9 -7.571 15.524 -10.850 1.00 0.00 A ATOM 173 HG12 ILE A 9 -6.928 17.439 -9.964 1.00 0.00 A ATOM 174 HG11 ILE A 9 -5.239 16.999 -10.189 1.00 0.00 A ATOM 175 HG21 ILE A 9 -5.266 14.596 -8.130 1.00 0.00 A ATOM 176 HG22 ILE A 9 -4.692 15.636 -6.824 1.00 0.00 A ATOM 177 HG23 ILE A 9 -4.022 15.805 -8.446 1.00 0.00 A ATOM 178 N ILE A 9 -8.447 17.015 -8.095 1.00 0.00 A ATOM 179 O ILE A 9 -6.167 16.813 -5.499 1.00 0.00 A ATOM 180 C ASN A 10 -7.470 14.953 -3.206 1.00 0.00 A ATOM 181 CA ASN A 10 -8.251 16.121 -3.817 1.00 0.00 A ATOM 182 CB ASN A 10 -9.679 16.141 -3.270 1.00 0.00 A ATOM 183 CG ASN A 10 -10.294 17.525 -3.306 1.00 0.00 A ATOM 184 HN ASN A 10 -9.064 15.700 -5.742 1.00 0.00 A ATOM 185 HA ASN A 10 -7.760 17.044 -3.544 1.00 0.00 A ATOM 186 HB2 ASN A 10 -10.295 15.480 -3.862 1.00 0.00 A ATOM 187 HB1 ASN A 10 -9.671 15.798 -2.246 1.00 0.00 A ATOM 188 HD21 ASN A 10 -10.653 17.445 -1.360 1.00 0.00 A ATOM 189 HD22 ASN A 10 -11.141 18.895 -2.160 1.00 0.00 A ATOM 190 N ASN A 10 -8.261 16.040 -5.283 1.00 0.00 A ATOM 191 ND2 ASN A 10 -10.741 18.001 -2.160 1.00 0.00 A ATOM 192 O ASN A 10 -8.022 14.151 -2.452 1.00 0.00 A ATOM 193 OD1 ASN A 10 -10.372 18.160 -4.350 1.00 0.00 A ATOM 194 C LEU A 11 -5.834 12.411 -3.490 1.00 0.00 A ATOM 195 CA LEU A 11 -5.301 13.788 -3.078 1.00 0.00 A ATOM 196 CB LEU A 11 -5.134 13.859 -1.555 1.00 0.00 A ATOM 197 CD1 LEU A 11 -4.413 15.118 0.488 1.00 0.00 A ATOM 198 CD2 LEU A 11 -3.077 15.295 -1.617 1.00 0.00 A ATOM 199 CG LEU A 11 -4.472 15.136 -1.031 1.00 0.00 A ATOM 200 HN LEU A 11 -5.818 15.535 -4.179 1.00 0.00 A ATOM 201 HA LEU A 11 -4.336 13.932 -3.541 1.00 0.00 A ATOM 202 HB2 LEU A 11 -6.112 13.774 -1.103 1.00 0.00 A ATOM 203 HB1 LEU A 11 -4.536 13.017 -1.241 1.00 0.00 A ATOM 204 HD11 LEU A 11 -4.380 14.096 0.835 1.00 0.00 A ATOM 205 HD12 LEU A 11 -5.289 15.606 0.888 1.00 0.00 A ATOM 206 HD13 LEU A 11 -3.528 15.640 0.820 1.00 0.00 A ATOM 207 HD21 LEU A 11 -2.556 16.086 -1.099 1.00 0.00 A ATOM 208 HD22 LEU A 11 -3.154 15.541 -2.667 1.00 0.00 A ATOM 209 HD23 LEU A 11 -2.532 14.370 -1.503 1.00 0.00 A ATOM 210 HG LEU A 11 -5.063 15.990 -1.332 1.00 0.00 A ATOM 211 N LEU A 11 -6.183 14.860 -3.560 1.00 0.00 A ATOM 212 O LEU A 11 -5.719 11.433 -2.749 1.00 0.00 A ATOM 213 C ILE A 12 -5.900 10.076 -5.531 1.00 0.00 A ATOM 214 CA ILE A 12 -6.988 11.112 -5.206 1.00 0.00 A ATOM 215 CB ILE A 12 -7.867 11.384 -6.456 1.00 0.00 A ATOM 216 CD1 ILE A 12 -9.498 9.477 -6.014 1.00 0.00 A ATOM 217 CG1 ILE A 12 -8.498 10.087 -6.973 1.00 0.00 A ATOM 218 CG2 ILE A 12 -7.068 12.067 -7.558 1.00 0.00 A ATOM 219 HN ILE A 12 -6.487 13.167 -5.219 1.00 0.00 A ATOM 220 HA ILE A 12 -7.626 10.701 -4.438 1.00 0.00 A ATOM 221 HB ILE A 12 -8.657 12.058 -6.161 1.00 0.00 A ATOM 222 HD11 ILE A 12 -9.329 8.411 -5.947 1.00 0.00 A ATOM 223 HD12 ILE A 12 -10.501 9.660 -6.372 1.00 0.00 A ATOM 224 HD13 ILE A 12 -9.378 9.922 -5.037 1.00 0.00 A ATOM 225 HG12 ILE A 12 -9.011 10.289 -7.901 1.00 0.00 A ATOM 226 HG11 ILE A 12 -7.719 9.360 -7.148 1.00 0.00 A ATOM 227 HG21 ILE A 12 -6.012 11.970 -7.350 1.00 0.00 A ATOM 228 HG22 ILE A 12 -7.332 13.113 -7.600 1.00 0.00 A ATOM 229 HG23 ILE A 12 -7.291 11.601 -8.507 1.00 0.00 A ATOM 230 N ILE A 12 -6.423 12.352 -4.682 1.00 0.00 A ATOM 231 O ILE A 12 -6.068 8.890 -5.252 1.00 0.00 A ATOM 232 C ILE A 13 -3.173 8.840 -5.251 1.00 0.00 A ATOM 233 CA ILE A 13 -3.681 9.634 -6.470 1.00 0.00 A ATOM 234 CB ILE A 13 -2.516 10.413 -7.125 1.00 0.00 A ATOM 235 CD1 ILE A 13 -1.952 11.991 -9.049 1.00 0.00 A ATOM 236 CG1 ILE A 13 -3.000 11.112 -8.398 1.00 0.00 A ATOM 237 CG2 ILE A 13 -1.352 9.481 -7.430 1.00 0.00 A ATOM 238 HN ILE A 13 -4.709 11.483 -6.308 1.00 0.00 A ATOM 239 HA ILE A 13 -4.058 8.930 -7.198 1.00 0.00 A ATOM 240 HB ILE A 13 -2.173 11.158 -6.422 1.00 0.00 A ATOM 241 HD11 ILE A 13 -1.493 11.457 -9.868 1.00 0.00 A ATOM 242 HD12 ILE A 13 -1.198 12.250 -8.320 1.00 0.00 A ATOM 243 HD13 ILE A 13 -2.418 12.891 -9.422 1.00 0.00 A ATOM 244 HG12 ILE A 13 -3.299 10.366 -9.119 1.00 0.00 A ATOM 245 HG11 ILE A 13 -3.852 11.734 -8.158 1.00 0.00 A ATOM 246 HG21 ILE A 13 -1.680 8.456 -7.340 1.00 0.00 A ATOM 247 HG22 ILE A 13 -0.552 9.666 -6.728 1.00 0.00 A ATOM 248 HG23 ILE A 13 -1.001 9.662 -8.434 1.00 0.00 A ATOM 249 N ILE A 13 -4.787 10.528 -6.114 1.00 0.00 A ATOM 250 O ILE A 13 -3.265 7.611 -5.239 1.00 0.00 A ATOM 251 C PRO A 14 -3.246 7.927 -2.376 1.00 0.00 A ATOM 252 CA PRO A 14 -2.167 8.824 -2.990 1.00 0.00 A ATOM 253 CB PRO A 14 -1.802 9.963 -2.026 1.00 0.00 A ATOM 254 CD PRO A 14 -2.495 10.972 -4.075 1.00 0.00 A ATOM 255 CG PRO A 14 -2.441 11.184 -2.592 1.00 0.00 A ATOM 256 HA PRO A 14 -1.290 8.230 -3.201 1.00 0.00 A ATOM 257 HB2 PRO A 14 -2.185 9.738 -1.042 1.00 0.00 A ATOM 258 HB1 PRO A 14 -0.728 10.066 -1.981 1.00 0.00 A ATOM 259 HD2 PRO A 14 -3.340 11.485 -4.506 1.00 0.00 A ATOM 260 HD1 PRO A 14 -1.576 11.300 -4.538 1.00 0.00 A ATOM 261 HG2 PRO A 14 -3.439 11.296 -2.193 1.00 0.00 A ATOM 262 HG1 PRO A 14 -1.844 12.054 -2.359 1.00 0.00 A ATOM 263 N PRO A 14 -2.649 9.513 -4.194 1.00 0.00 A ATOM 264 O PRO A 14 -2.962 6.809 -1.951 1.00 0.00 A ATOM 265 C CYS A 15 -5.798 6.339 -2.585 1.00 0.00 A ATOM 266 CA CYS A 15 -5.615 7.651 -1.819 1.00 0.00 A ATOM 267 CB CYS A 15 -6.905 8.471 -1.881 1.00 0.00 A ATOM 268 HN CYS A 15 -4.654 9.311 -2.730 1.00 0.00 A ATOM 269 HA CYS A 15 -5.393 7.421 -0.787 1.00 0.00 A ATOM 270 HB2 CYS A 15 -6.777 9.372 -1.300 1.00 0.00 A ATOM 271 HB1 CYS A 15 -7.104 8.737 -2.909 1.00 0.00 A ATOM 272 HG CYS A 15 -8.091 6.312 -1.204 1.00 0.00 A ATOM 273 N CYS A 15 -4.488 8.418 -2.357 1.00 0.00 A ATOM 274 O CYS A 15 -5.927 5.275 -1.979 1.00 0.00 A ATOM 275 SG CYS A 15 -8.362 7.609 -1.242 1.00 0.00 A ATOM 276 C VAL A 16 -4.744 4.292 -4.560 1.00 0.00 A ATOM 277 CA VAL A 16 -5.924 5.252 -4.757 1.00 0.00 A ATOM 278 CB VAL A 16 -6.025 5.686 -6.231 1.00 0.00 A ATOM 279 CG1 VAL A 16 -5.753 4.529 -7.154 1.00 0.00 A ATOM 280 CG2 VAL A 16 -7.394 6.282 -6.516 1.00 0.00 A ATOM 281 HN VAL A 16 -5.662 7.288 -4.353 1.00 0.00 A ATOM 282 HA VAL A 16 -6.840 4.747 -4.486 1.00 0.00 A ATOM 283 HB VAL A 16 -5.281 6.448 -6.413 1.00 0.00 A ATOM 284 HG11 VAL A 16 -6.594 3.856 -7.135 1.00 0.00 A ATOM 285 HG12 VAL A 16 -4.865 4.013 -6.820 1.00 0.00 A ATOM 286 HG13 VAL A 16 -5.604 4.901 -8.154 1.00 0.00 A ATOM 287 HG21 VAL A 16 -8.160 5.589 -6.202 1.00 0.00 A ATOM 288 HG22 VAL A 16 -7.491 6.471 -7.574 1.00 0.00 A ATOM 289 HG23 VAL A 16 -7.503 7.210 -5.972 1.00 0.00 A ATOM 290 N VAL A 16 -5.785 6.419 -3.916 1.00 0.00 A ATOM 291 O VAL A 16 -4.938 3.090 -4.383 1.00 0.00 A ATOM 292 C LEU A 17 -2.351 3.314 -3.024 1.00 0.00 A ATOM 293 CA LEU A 17 -2.321 4.031 -4.375 1.00 0.00 A ATOM 294 CB LEU A 17 -1.068 4.904 -4.480 1.00 0.00 A ATOM 295 CD1 LEU A 17 -1.507 5.563 -6.875 1.00 0.00 A ATOM 296 CD2 LEU A 17 0.737 5.961 -5.855 1.00 0.00 A ATOM 297 CG LEU A 17 -0.473 5.043 -5.887 1.00 0.00 A ATOM 298 HN LEU A 17 -3.436 5.810 -4.706 1.00 0.00 A ATOM 299 HA LEU A 17 -2.294 3.288 -5.158 1.00 0.00 A ATOM 300 HB2 LEU A 17 -1.315 5.892 -4.118 1.00 0.00 A ATOM 301 HB1 LEU A 17 -0.309 4.485 -3.834 1.00 0.00 A ATOM 302 HD11 LEU A 17 -1.346 5.105 -7.839 1.00 0.00 A ATOM 303 HD12 LEU A 17 -1.412 6.635 -6.964 1.00 0.00 A ATOM 304 HD13 LEU A 17 -2.499 5.318 -6.521 1.00 0.00 A ATOM 305 HD21 LEU A 17 1.226 5.879 -4.895 1.00 0.00 A ATOM 306 HD22 LEU A 17 0.418 6.982 -6.009 1.00 0.00 A ATOM 307 HD23 LEU A 17 1.426 5.676 -6.635 1.00 0.00 A ATOM 308 HG LEU A 17 -0.146 4.072 -6.228 1.00 0.00 A ATOM 309 N LEU A 17 -3.526 4.837 -4.571 1.00 0.00 A ATOM 310 O LEU A 17 -2.161 2.100 -2.958 1.00 0.00 A ATOM 311 C ILE A 18 -3.791 2.412 -0.547 1.00 0.00 A ATOM 312 CA ILE A 18 -2.696 3.480 -0.611 1.00 0.00 A ATOM 313 CB ILE A 18 -2.947 4.558 0.463 1.00 0.00 A ATOM 314 CD1 ILE A 18 -1.878 6.578 1.578 1.00 0.00 A ATOM 315 CG1 ILE A 18 -1.726 5.473 0.562 1.00 0.00 A ATOM 316 CG2 ILE A 18 -3.251 3.919 1.815 1.00 0.00 A ATOM 317 HN ILE A 18 -2.781 5.029 -2.066 1.00 0.00 A ATOM 318 HA ILE A 18 -1.744 3.018 -0.399 1.00 0.00 A ATOM 319 HB ILE A 18 -3.804 5.142 0.165 1.00 0.00 A ATOM 320 HD11 ILE A 18 -2.904 6.912 1.591 1.00 0.00 A ATOM 321 HD12 ILE A 18 -1.232 7.401 1.312 1.00 0.00 A ATOM 322 HD13 ILE A 18 -1.607 6.205 2.555 1.00 0.00 A ATOM 323 HG12 ILE A 18 -0.865 4.884 0.840 1.00 0.00 A ATOM 324 HG11 ILE A 18 -1.549 5.929 -0.401 1.00 0.00 A ATOM 325 HG21 ILE A 18 -4.104 3.263 1.720 1.00 0.00 A ATOM 326 HG22 ILE A 18 -3.470 4.692 2.537 1.00 0.00 A ATOM 327 HG23 ILE A 18 -2.395 3.350 2.145 1.00 0.00 A ATOM 328 N ILE A 18 -2.619 4.062 -1.951 1.00 0.00 A ATOM 329 O ILE A 18 -3.572 1.321 -0.018 1.00 0.00 A ATOM 330 C THR A 19 -5.666 0.501 -1.901 1.00 0.00 A ATOM 331 CA THR A 19 -6.070 1.768 -1.146 1.00 0.00 A ATOM 332 CB THR A 19 -7.327 2.371 -1.812 1.00 0.00 A ATOM 333 CG2 THR A 19 -8.498 1.400 -1.754 1.00 0.00 A ATOM 334 HN THR A 19 -5.065 3.601 -1.545 1.00 0.00 A ATOM 335 HA THR A 19 -6.313 1.508 -0.125 1.00 0.00 A ATOM 336 HB THR A 19 -7.103 2.578 -2.849 1.00 0.00 A ATOM 337 HG1 THR A 19 -7.065 4.289 -1.404 1.00 0.00 A ATOM 338 HG21 THR A 19 -9.046 1.441 -2.683 1.00 0.00 A ATOM 339 HG22 THR A 19 -9.151 1.671 -0.938 1.00 0.00 A ATOM 340 HG23 THR A 19 -8.126 0.397 -1.599 1.00 0.00 A ATOM 341 N THR A 19 -4.957 2.721 -1.118 1.00 0.00 A ATOM 342 O THR A 19 -5.906 -0.614 -1.437 1.00 0.00 A ATOM 343 OG1 THR A 19 -7.695 3.595 -1.160 1.00 0.00 A ATOM 344 C SER A 20 -3.594 -1.318 -3.099 1.00 0.00 A ATOM 345 CA SER A 20 -4.567 -0.437 -3.880 1.00 0.00 A ATOM 346 CB SER A 20 -3.894 0.068 -5.159 1.00 0.00 A ATOM 347 HN SER A 20 -4.856 1.607 -3.370 1.00 0.00 A ATOM 348 HA SER A 20 -5.431 -1.028 -4.147 1.00 0.00 A ATOM 349 HB2 SER A 20 -4.612 0.624 -5.745 1.00 0.00 A ATOM 350 HB1 SER A 20 -3.069 0.714 -4.896 1.00 0.00 A ATOM 351 HG SER A 20 -3.888 -1.809 -5.740 1.00 0.00 A ATOM 352 N SER A 20 -5.030 0.686 -3.061 1.00 0.00 A ATOM 353 O SER A 20 -3.772 -2.534 -3.033 1.00 0.00 A ATOM 354 OG SER A 20 -3.400 -1.007 -5.944 1.00 0.00 A ATOM 355 C LEU A 21 -2.269 -2.167 -0.542 1.00 0.00 A ATOM 356 CA LEU A 21 -1.594 -1.438 -1.705 1.00 0.00 A ATOM 357 CB LEU A 21 -0.528 -0.484 -1.173 1.00 0.00 A ATOM 358 CD1 LEU A 21 1.145 1.326 -1.600 1.00 0.00 A ATOM 359 CD2 LEU A 21 0.784 -0.469 -3.307 1.00 0.00 A ATOM 360 CG LEU A 21 0.133 0.391 -2.235 1.00 0.00 A ATOM 361 HN LEU A 21 -2.484 0.280 -2.576 1.00 0.00 A ATOM 362 HA LEU A 21 -1.127 -2.166 -2.351 1.00 0.00 A ATOM 363 HB2 LEU A 21 -0.986 0.162 -0.437 1.00 0.00 A ATOM 364 HB1 LEU A 21 0.240 -1.067 -0.689 1.00 0.00 A ATOM 365 HD11 LEU A 21 0.663 2.263 -1.357 1.00 0.00 A ATOM 366 HD12 LEU A 21 1.953 1.505 -2.292 1.00 0.00 A ATOM 367 HD13 LEU A 21 1.533 0.877 -0.698 1.00 0.00 A ATOM 368 HD21 LEU A 21 1.721 -0.856 -2.940 1.00 0.00 A ATOM 369 HD22 LEU A 21 0.961 0.129 -4.189 1.00 0.00 A ATOM 370 HD23 LEU A 21 0.126 -1.291 -3.555 1.00 0.00 A ATOM 371 HG LEU A 21 -0.625 0.998 -2.710 1.00 0.00 A ATOM 372 N LEU A 21 -2.576 -0.700 -2.494 1.00 0.00 A ATOM 373 O LEU A 21 -2.003 -3.351 -0.299 1.00 0.00 A ATOM 374 C ALA A 22 -4.656 -3.285 0.832 1.00 0.00 A ATOM 375 CA ALA A 22 -3.875 -2.063 1.284 1.00 0.00 A ATOM 376 CB ALA A 22 -4.806 -1.065 1.954 1.00 0.00 A ATOM 377 HN ALA A 22 -3.340 -0.525 -0.080 1.00 0.00 A ATOM 378 HA ALA A 22 -3.143 -2.376 2.009 1.00 0.00 A ATOM 379 HB1 ALA A 22 -5.792 -1.147 1.520 1.00 0.00 A ATOM 380 HB2 ALA A 22 -4.429 -0.065 1.810 1.00 0.00 A ATOM 381 HB3 ALA A 22 -4.861 -1.281 3.012 1.00 0.00 A ATOM 382 N ALA A 22 -3.159 -1.463 0.164 1.00 0.00 A ATOM 383 O ALA A 22 -4.419 -4.367 1.325 1.00 0.00 A ATOM 384 C ILE A 23 -5.435 -5.366 -1.144 1.00 0.00 A ATOM 385 CA ILE A 23 -6.349 -4.238 -0.652 1.00 0.00 A ATOM 386 CB ILE A 23 -7.284 -3.787 -1.800 1.00 0.00 A ATOM 387 CD1 ILE A 23 -9.084 -3.051 -0.140 1.00 0.00 A ATOM 388 CG1 ILE A 23 -8.221 -2.670 -1.325 1.00 0.00 A ATOM 389 CG2 ILE A 23 -8.090 -4.960 -2.341 1.00 0.00 A ATOM 390 HN ILE A 23 -5.687 -2.212 -0.508 1.00 0.00 A ATOM 391 HA ILE A 23 -6.964 -4.630 0.159 1.00 0.00 A ATOM 392 HB ILE A 23 -6.670 -3.409 -2.603 1.00 0.00 A ATOM 393 HD11 ILE A 23 -9.997 -2.475 -0.159 1.00 0.00 A ATOM 394 HD12 ILE A 23 -8.549 -2.846 0.775 1.00 0.00 A ATOM 395 HD13 ILE A 23 -9.321 -4.104 -0.191 1.00 0.00 A ATOM 396 HG12 ILE A 23 -7.630 -1.813 -1.040 1.00 0.00 A ATOM 397 HG11 ILE A 23 -8.878 -2.392 -2.137 1.00 0.00 A ATOM 398 HG21 ILE A 23 -8.681 -5.389 -1.544 1.00 0.00 A ATOM 399 HG22 ILE A 23 -7.417 -5.710 -2.731 1.00 0.00 A ATOM 400 HG23 ILE A 23 -8.744 -4.617 -3.129 1.00 0.00 A ATOM 401 N ILE A 23 -5.559 -3.113 -0.128 1.00 0.00 A ATOM 402 O ILE A 23 -5.718 -6.539 -0.916 1.00 0.00 A ATOM 403 C LEU A 24 -2.863 -6.870 -1.109 1.00 0.00 A ATOM 404 CA LEU A 24 -3.369 -6.006 -2.272 1.00 0.00 A ATOM 405 CB LEU A 24 -2.190 -5.319 -2.968 1.00 0.00 A ATOM 406 CD1 LEU A 24 -1.743 -7.085 -4.694 1.00 0.00 A ATOM 407 CD2 LEU A 24 0.056 -5.468 -4.063 1.00 0.00 A ATOM 408 CG LEU A 24 -1.143 -6.260 -3.566 1.00 0.00 A ATOM 409 HN LEU A 24 -4.134 -4.052 -1.930 1.00 0.00 A ATOM 410 HA LEU A 24 -3.878 -6.641 -2.982 1.00 0.00 A ATOM 411 HB2 LEU A 24 -2.582 -4.700 -3.762 1.00 0.00 A ATOM 412 HB1 LEU A 24 -1.698 -4.681 -2.249 1.00 0.00 A ATOM 413 HD11 LEU A 24 -0.967 -7.665 -5.169 1.00 0.00 A ATOM 414 HD12 LEU A 24 -2.197 -6.427 -5.420 1.00 0.00 A ATOM 415 HD13 LEU A 24 -2.495 -7.750 -4.293 1.00 0.00 A ATOM 416 HD21 LEU A 24 0.931 -5.747 -3.495 1.00 0.00 A ATOM 417 HD22 LEU A 24 -0.132 -4.412 -3.938 1.00 0.00 A ATOM 418 HD23 LEU A 24 0.222 -5.682 -5.108 1.00 0.00 A ATOM 419 HG LEU A 24 -0.801 -6.940 -2.800 1.00 0.00 A ATOM 420 N LEU A 24 -4.325 -5.008 -1.791 1.00 0.00 A ATOM 421 O LEU A 24 -2.817 -8.094 -1.205 1.00 0.00 A ATOM 422 C VAL A 25 -3.181 -7.530 1.999 1.00 0.00 A ATOM 423 CA VAL A 25 -2.020 -6.927 1.189 1.00 0.00 A ATOM 424 CB VAL A 25 -1.222 -5.965 2.099 1.00 0.00 A ATOM 425 CG1 VAL A 25 -0.865 -6.621 3.426 1.00 0.00 A ATOM 426 CG2 VAL A 25 0.030 -5.479 1.389 1.00 0.00 A ATOM 427 HN VAL A 25 -2.572 -5.232 0.015 1.00 0.00 A ATOM 428 HA VAL A 25 -1.361 -7.720 0.869 1.00 0.00 A ATOM 429 HB VAL A 25 -1.842 -5.106 2.309 1.00 0.00 A ATOM 430 HG11 VAL A 25 -0.671 -5.857 4.164 1.00 0.00 A ATOM 431 HG12 VAL A 25 0.016 -7.232 3.300 1.00 0.00 A ATOM 432 HG13 VAL A 25 -1.688 -7.238 3.754 1.00 0.00 A ATOM 433 HG21 VAL A 25 -0.180 -5.354 0.337 1.00 0.00 A ATOM 434 HG22 VAL A 25 0.819 -6.204 1.514 1.00 0.00 A ATOM 435 HG23 VAL A 25 0.337 -4.533 1.809 1.00 0.00 A ATOM 436 N VAL A 25 -2.502 -6.220 -0.004 1.00 0.00 A ATOM 437 O VAL A 25 -3.134 -8.682 2.429 1.00 0.00 A ATOM 438 C PHE A 26 -6.183 -8.232 2.359 1.00 0.00 A ATOM 439 CA PHE A 26 -5.401 -7.067 2.972 1.00 0.00 A ATOM 440 CB PHE A 26 -6.303 -5.826 3.058 1.00 0.00 A ATOM 441 CD1 PHE A 26 -4.504 -4.663 4.387 1.00 0.00 A ATOM 442 CD2 PHE A 26 -6.767 -3.976 4.697 1.00 0.00 A ATOM 443 CE1 PHE A 26 -4.086 -3.726 5.309 1.00 0.00 A ATOM 444 CE2 PHE A 26 -6.352 -3.035 5.621 1.00 0.00 A ATOM 445 CG PHE A 26 -5.849 -4.802 4.069 1.00 0.00 A ATOM 446 CZ PHE A 26 -5.011 -2.911 5.928 1.00 0.00 A ATOM 447 HN PHE A 26 -4.143 -5.798 1.838 1.00 0.00 A ATOM 448 HA PHE A 26 -5.092 -7.338 3.968 1.00 0.00 A ATOM 449 HB2 PHE A 26 -6.311 -5.342 2.091 1.00 0.00 A ATOM 450 HB1 PHE A 26 -7.307 -6.125 3.302 1.00 0.00 A ATOM 451 HD1 PHE A 26 -3.777 -5.296 3.901 1.00 0.00 A ATOM 452 HD2 PHE A 26 -7.815 -4.066 4.456 1.00 0.00 A ATOM 453 HE1 PHE A 26 -3.035 -3.632 5.545 1.00 0.00 A ATOM 454 HE2 PHE A 26 -7.077 -2.399 6.104 1.00 0.00 A ATOM 455 HZ PHE A 26 -4.687 -2.176 6.650 1.00 0.00 A ATOM 456 N PHE A 26 -4.202 -6.712 2.208 1.00 0.00 A ATOM 457 O PHE A 26 -6.488 -9.210 3.037 1.00 0.00 A ATOM 458 C TYR A 27 -6.368 -10.274 -0.105 1.00 0.00 A ATOM 459 CA TYR A 27 -7.275 -9.144 0.381 1.00 0.00 A ATOM 460 CB TYR A 27 -8.033 -8.526 -0.798 1.00 0.00 A ATOM 461 CD1 TYR A 27 -9.272 -6.901 0.701 1.00 0.00 A ATOM 462 CD2 TYR A 27 -10.440 -7.848 -1.148 1.00 0.00 A ATOM 463 CE1 TYR A 27 -10.400 -6.185 1.052 1.00 0.00 A ATOM 464 CE2 TYR A 27 -11.572 -7.135 -0.803 1.00 0.00 A ATOM 465 CG TYR A 27 -9.270 -7.744 -0.404 1.00 0.00 A ATOM 466 CZ TYR A 27 -11.547 -6.306 0.298 1.00 0.00 A ATOM 467 HN TYR A 27 -6.251 -7.300 0.592 1.00 0.00 A ATOM 468 HA TYR A 27 -7.992 -9.553 1.078 1.00 0.00 A ATOM 469 HB2 TYR A 27 -7.374 -7.850 -1.320 1.00 0.00 A ATOM 470 HB1 TYR A 27 -8.336 -9.307 -1.471 1.00 0.00 A ATOM 471 HD1 TYR A 27 -8.372 -6.808 1.292 1.00 0.00 A ATOM 472 HD2 TYR A 27 -10.457 -8.498 -2.010 1.00 0.00 A ATOM 473 HE1 TYR A 27 -10.379 -5.535 1.915 1.00 0.00 A ATOM 474 HE2 TYR A 27 -12.470 -7.229 -1.395 1.00 0.00 A ATOM 475 HH TYR A 27 -13.430 -6.179 0.666 1.00 0.00 A ATOM 476 N TYR A 27 -6.516 -8.113 1.082 1.00 0.00 A ATOM 477 O TYR A 27 -6.757 -11.442 -0.086 1.00 0.00 A ATOM 478 OH TYR A 27 -12.671 -5.591 0.644 1.00 0.00 A ATOM 479 C LEU A 28 -4.707 -11.694 -2.217 1.00 0.00 A ATOM 480 CA LEU A 28 -4.172 -10.874 -1.032 1.00 0.00 A ATOM 481 CB LEU A 28 -3.719 -11.803 0.099 1.00 0.00 A ATOM 482 CD1 LEU A 28 -1.290 -11.597 -0.429 1.00 0.00 A ATOM 483 CD2 LEU A 28 -2.103 -13.502 0.975 1.00 0.00 A ATOM 484 CG LEU A 28 -2.431 -12.570 -0.181 1.00 0.00 A ATOM 485 HN LEU A 28 -4.915 -8.961 -0.519 1.00 0.00 A ATOM 486 HA LEU A 28 -3.316 -10.309 -1.372 1.00 0.00 A ATOM 487 HB2 LEU A 28 -3.575 -11.208 0.990 1.00 0.00 A ATOM 488 HB1 LEU A 28 -4.505 -12.518 0.287 1.00 0.00 A ATOM 489 HD11 LEU A 28 -0.697 -11.502 0.469 1.00 0.00 A ATOM 490 HD12 LEU A 28 -1.696 -10.631 -0.696 1.00 0.00 A ATOM 491 HD13 LEU A 28 -0.672 -11.964 -1.233 1.00 0.00 A ATOM 492 HD21 LEU A 28 -2.605 -14.447 0.829 1.00 0.00 A ATOM 493 HD22 LEU A 28 -2.435 -13.057 1.901 1.00 0.00 A ATOM 494 HD23 LEU A 28 -1.036 -13.664 1.016 1.00 0.00 A ATOM 495 HG LEU A 28 -2.560 -13.169 -1.071 1.00 0.00 A ATOM 496 N LEU A 28 -5.158 -9.911 -0.537 1.00 0.00 A ATOM 497 O LEU A 28 -4.927 -12.901 -2.104 1.00 0.00 A ATOM 498 C PRO A 29 -4.419 -12.668 -5.243 1.00 0.00 A ATOM 499 CA PRO A 29 -5.437 -11.721 -4.586 1.00 0.00 A ATOM 500 CB PRO A 29 -5.768 -10.557 -5.522 1.00 0.00 A ATOM 501 CD PRO A 29 -4.688 -9.608 -3.612 1.00 0.00 A ATOM 502 CG PRO A 29 -4.858 -9.458 -5.097 1.00 0.00 A ATOM 503 HA PRO A 29 -6.340 -12.272 -4.369 1.00 0.00 A ATOM 504 HB2 PRO A 29 -5.583 -10.851 -6.545 1.00 0.00 A ATOM 505 HB1 PRO A 29 -6.804 -10.280 -5.403 1.00 0.00 A ATOM 506 HD2 PRO A 29 -3.686 -9.330 -3.317 1.00 0.00 A ATOM 507 HD1 PRO A 29 -5.417 -9.010 -3.086 1.00 0.00 A ATOM 508 HG2 PRO A 29 -3.906 -9.557 -5.596 1.00 0.00 A ATOM 509 HG1 PRO A 29 -5.306 -8.502 -5.328 1.00 0.00 A ATOM 510 N PRO A 29 -4.923 -11.046 -3.380 1.00 0.00 A ATOM 511 O PRO A 29 -4.110 -12.539 -6.427 1.00 0.00 A ATOM 512 C SER A 30 -3.606 -15.700 -5.775 1.00 0.00 A ATOM 513 CA SER A 30 -2.928 -14.584 -4.976 1.00 0.00 A ATOM 514 CB SER A 30 -2.125 -15.190 -3.819 1.00 0.00 A ATOM 515 HN SER A 30 -4.192 -13.672 -3.527 1.00 0.00 A ATOM 516 HA SER A 30 -2.251 -14.055 -5.629 1.00 0.00 A ATOM 517 HB2 SER A 30 -1.393 -15.876 -4.214 1.00 0.00 A ATOM 518 HB1 SER A 30 -1.622 -14.398 -3.283 1.00 0.00 A ATOM 519 HG SER A 30 -2.484 -16.649 -2.554 1.00 0.00 A ATOM 520 N SER A 30 -3.904 -13.617 -4.469 1.00 0.00 A ATOM 521 O SER A 30 -4.728 -16.105 -5.465 1.00 0.00 A ATOM 522 OG SER A 30 -2.964 -15.892 -2.913 1.00 0.00 A ATOM 523 C ASP A 31 -3.449 -18.624 -6.929 1.00 0.00 A ATOM 524 CA ASP A 31 -3.443 -17.269 -7.656 1.00 0.00 A ATOM 525 CB ASP A 31 -2.620 -17.367 -8.940 1.00 0.00 A ATOM 526 CG ASP A 31 -2.680 -16.096 -9.758 1.00 0.00 A ATOM 527 HN ASP A 31 -2.029 -15.829 -7.003 1.00 0.00 A ATOM 528 HA ASP A 31 -4.459 -17.013 -7.914 1.00 0.00 A ATOM 529 HB2 ASP A 31 -1.589 -17.561 -8.684 1.00 0.00 A ATOM 530 HB1 ASP A 31 -2.998 -18.181 -9.541 1.00 0.00 A ATOM 531 N ASP A 31 -2.917 -16.195 -6.805 1.00 0.00 A ATOM 532 O ASP A 31 -2.809 -19.582 -7.363 1.00 0.00 A ATOM 533 OD1 ASP A 31 -3.783 -15.742 -10.223 1.00 0.00 A ATOM 534 OD2 ASP A 31 -1.625 -15.448 -9.927 1.00 0.00 A ATOM 535 C CYS A 32 -5.527 -19.870 -4.146 1.00 0.00 A ATOM 536 CA CYS A 32 -4.268 -19.902 -5.014 1.00 0.00 A ATOM 537 CB CYS A 32 -3.023 -20.056 -4.144 1.00 0.00 A ATOM 538 HN CYS A 32 -4.655 -17.878 -5.523 1.00 0.00 A ATOM 539 HA CYS A 32 -4.333 -20.742 -5.691 1.00 0.00 A ATOM 540 HB2 CYS A 32 -2.162 -20.185 -4.780 1.00 0.00 A ATOM 541 HB1 CYS A 32 -2.895 -19.161 -3.553 1.00 0.00 A ATOM 542 HG CYS A 32 -2.881 -20.972 -1.783 1.00 0.00 A ATOM 543 N CYS A 32 -4.171 -18.687 -5.818 1.00 0.00 A ATOM 544 O CYS A 32 -5.863 -18.838 -3.559 1.00 0.00 A ATOM 545 SG CYS A 32 -3.077 -21.459 -3.010 1.00 0.00 A ATOM 546 C GLY A 33 -7.350 -21.624 -1.924 1.00 0.00 A ATOM 547 CA GLY A 33 -7.479 -21.049 -3.331 1.00 0.00 A ATOM 548 HN GLY A 33 -5.943 -21.773 -4.602 1.00 0.00 A ATOM 549 HA2 GLY A 33 -7.873 -20.048 -3.249 1.00 0.00 A ATOM 550 HA1 GLY A 33 -8.189 -21.649 -3.881 1.00 0.00 A ATOM 551 N GLY A 33 -6.242 -20.991 -4.096 1.00 0.00 A ATOM 552 O GLY A 33 -8.170 -22.448 -1.521 1.00 0.00 A ATOM 553 C GLU A 34 -7.052 -20.813 1.168 1.00 0.00 A ATOM 554 CA GLU A 34 -6.210 -21.672 0.218 1.00 0.00 A ATOM 555 CB GLU A 34 -4.741 -21.689 0.680 1.00 0.00 A ATOM 556 CD GLU A 34 -3.840 -19.493 -0.176 1.00 0.00 A ATOM 557 CG GLU A 34 -4.174 -20.322 1.038 1.00 0.00 A ATOM 558 HN GLU A 34 -5.735 -20.506 -1.503 1.00 0.00 A ATOM 559 HA GLU A 34 -6.596 -22.682 0.244 1.00 0.00 A ATOM 560 HB2 GLU A 34 -4.660 -22.322 1.551 1.00 0.00 A ATOM 561 HB1 GLU A 34 -4.136 -22.107 -0.111 1.00 0.00 A ATOM 562 HG2 GLU A 34 -4.904 -19.788 1.628 1.00 0.00 A ATOM 563 HG1 GLU A 34 -3.276 -20.462 1.621 1.00 0.00 A ATOM 564 N GLU A 34 -6.357 -21.182 -1.156 1.00 0.00 A ATOM 565 O GLU A 34 -7.579 -21.303 2.167 1.00 0.00 A ATOM 566 OE1 GLU A 34 -2.811 -19.774 -0.819 1.00 0.00 A ATOM 567 OE2 GLU A 34 -4.626 -18.583 -0.509 1.00 0.00 A ATOM 568 C LYS A 35 -9.439 -18.762 1.461 1.00 0.00 A ATOM 569 CA LYS A 35 -7.925 -18.567 1.636 1.00 0.00 A ATOM 570 CB LYS A 35 -7.533 -17.140 1.240 1.00 0.00 A ATOM 571 CD LYS A 35 -7.283 -15.453 -0.619 1.00 0.00 A ATOM 572 CE LYS A 35 -5.766 -15.492 -0.686 1.00 0.00 A ATOM 573 CG LYS A 35 -7.859 -16.799 -0.209 1.00 0.00 A ATOM 574 HN LYS A 35 -6.704 -19.210 0.028 1.00 0.00 A ATOM 575 HA LYS A 35 -7.672 -18.723 2.673 1.00 0.00 A ATOM 576 HB2 LYS A 35 -8.057 -16.445 1.878 1.00 0.00 A ATOM 577 HB1 LYS A 35 -6.469 -17.018 1.385 1.00 0.00 A ATOM 578 HD2 LYS A 35 -7.669 -15.189 -1.592 1.00 0.00 A ATOM 579 HD1 LYS A 35 -7.584 -14.708 0.104 1.00 0.00 A ATOM 580 HE2 LYS A 35 -5.403 -14.506 -0.933 1.00 0.00 A ATOM 581 HE1 LYS A 35 -5.384 -15.784 0.281 1.00 0.00 A ATOM 582 HG2 LYS A 35 -7.445 -17.563 -0.850 1.00 0.00 A ATOM 583 HG1 LYS A 35 -8.932 -16.772 -0.328 1.00 0.00 A ATOM 584 HZ1 LYS A 35 -4.463 -16.054 -2.228 1.00 0.00 A ATOM 585 HZ2 LYS A 35 -6.035 -16.676 -2.388 1.00 0.00 A ATOM 586 HZ3 LYS A 35 -4.974 -17.352 -1.245 1.00 0.00 A ATOM 587 N LYS A 35 -7.159 -19.526 0.838 1.00 0.00 A ATOM 588 NZ LYS A 35 -5.279 -16.456 -1.710 1.00 0.00 A ATOM 589 OT1 LYS A 35 -9.868 -19.110 0.337 1.00 0.00 A ATOM 590 OT2 LYS A 35 -10.179 -18.555 2.446 1.00 0.00 A END