ATOM 1 C GLY A 1 -0.301 2.119 -4.213 1.00 0.00 A ATOM 2 CA GLY A 1 -1.337 1.088 -3.810 1.00 0.00 A ATOM 3 HT1 GLY A 1 -3.048 1.750 -2.811 1.00 0.00 A ATOM 4 HT2 GLY A 1 -1.601 2.273 -2.109 1.00 0.00 A ATOM 5 HT3 GLY A 1 -2.105 0.670 -1.913 1.00 0.00 A ATOM 6 HA2 GLY A 1 -0.841 0.143 -3.640 1.00 0.00 A ATOM 7 HA1 GLY A 1 -2.045 0.970 -4.617 1.00 0.00 A ATOM 8 N GLY A 1 -2.074 1.472 -2.574 1.00 0.00 A ATOM 9 O GLY A 1 -0.546 3.322 -4.124 1.00 0.00 A ATOM 10 C PHE A 2 2.395 3.416 -3.916 1.00 0.00 A ATOM 11 CA PHE A 2 1.936 2.536 -5.076 1.00 0.00 A ATOM 12 CB PHE A 2 1.481 3.409 -6.248 1.00 0.00 A ATOM 13 CD1 PHE A 2 1.153 1.397 -7.715 1.00 0.00 A ATOM 14 CD2 PHE A 2 -0.401 3.198 -7.896 1.00 0.00 A ATOM 15 CE1 PHE A 2 0.463 0.701 -8.689 1.00 0.00 A ATOM 16 CE2 PHE A 2 -1.094 2.506 -8.870 1.00 0.00 A ATOM 17 CG PHE A 2 0.729 2.653 -7.307 1.00 0.00 A ATOM 18 CZ PHE A 2 -0.662 1.256 -9.268 1.00 0.00 A ATOM 19 HN PHE A 2 0.994 0.677 -4.705 1.00 0.00 A ATOM 20 HA PHE A 2 2.765 1.923 -5.396 1.00 0.00 A ATOM 21 HB2 PHE A 2 0.833 4.189 -5.876 1.00 0.00 A ATOM 22 HB1 PHE A 2 2.348 3.858 -6.711 1.00 0.00 A ATOM 23 HD1 PHE A 2 2.032 0.962 -7.263 1.00 0.00 A ATOM 24 HD2 PHE A 2 -0.739 4.176 -7.586 1.00 0.00 A ATOM 25 HE1 PHE A 2 0.803 -0.277 -8.998 1.00 0.00 A ATOM 26 HE2 PHE A 2 -1.974 2.943 -9.321 1.00 0.00 A ATOM 27 HZ PHE A 2 -1.203 0.713 -10.029 1.00 0.00 A ATOM 28 N PHE A 2 0.859 1.647 -4.657 1.00 0.00 A ATOM 29 O PHE A 2 2.388 4.643 -4.011 1.00 0.00 A ATOM 30 C GLY A 3 4.241 2.726 -0.823 1.00 0.00 A ATOM 31 CA GLY A 3 3.250 3.515 -1.657 1.00 0.00 A ATOM 32 HN GLY A 3 2.777 1.798 -2.801 1.00 0.00 A ATOM 33 HA2 GLY A 3 3.721 4.430 -1.986 1.00 0.00 A ATOM 34 HA1 GLY A 3 2.397 3.762 -1.043 1.00 0.00 A ATOM 35 N GLY A 3 2.793 2.778 -2.820 1.00 0.00 A ATOM 36 O GLY A 3 4.071 2.586 0.388 1.00 0.00 A ATOM 37 C CYS A 4 7.421 1.043 -1.745 1.00 0.00 A ATOM 38 CA CYS A 4 6.301 1.430 -0.786 1.00 0.00 A ATOM 39 CB CYS A 4 5.684 0.174 -0.167 1.00 0.00 A ATOM 40 HN CYS A 4 5.358 2.356 -2.439 1.00 0.00 A ATOM 41 HA CYS A 4 6.713 2.044 0.001 1.00 0.00 A ATOM 42 HB2 CYS A 4 4.613 0.298 -0.114 1.00 0.00 A ATOM 43 HB1 CYS A 4 5.912 -0.677 -0.792 1.00 0.00 A ATOM 44 N CYS A 4 5.278 2.210 -1.473 1.00 0.00 A ATOM 45 O CYS A 4 7.290 0.093 -2.517 1.00 0.00 A ATOM 46 SG CYS A 4 6.280 -0.197 1.514 1.00 0.00 A ATOM 47 C ASN A 5 10.456 0.314 -2.059 1.00 0.00 A ATOM 48 CA ASN A 5 9.665 1.518 -2.558 1.00 0.00 A ATOM 49 CB ASN A 5 10.574 2.746 -2.630 1.00 0.00 A ATOM 50 CG ASN A 5 9.803 4.021 -2.909 1.00 0.00 A ATOM 51 HN ASN A 5 8.567 2.529 -1.057 1.00 0.00 A ATOM 52 HA ASN A 5 9.288 1.302 -3.546 1.00 0.00 A ATOM 53 HB2 ASN A 5 11.092 2.859 -1.689 1.00 0.00 A ATOM 54 HB1 ASN A 5 11.298 2.604 -3.419 1.00 0.00 A ATOM 55 HD21 ASN A 5 8.687 3.080 -4.259 1.00 0.00 A ATOM 56 HD22 ASN A 5 8.328 4.753 -4.023 1.00 0.00 A ATOM 57 N ASN A 5 8.522 1.785 -1.692 1.00 0.00 A ATOM 58 ND2 ASN A 5 8.842 3.944 -3.822 1.00 0.00 A ATOM 59 O ASN A 5 10.773 -0.594 -2.827 1.00 0.00 A ATOM 60 OD1 ASN A 5 10.067 5.064 -2.310 1.00 0.00 A ATOM 61 C GLY A 6 12.307 -0.370 1.042 1.00 0.00 A ATOM 62 CA GLY A 6 11.524 -0.785 -0.191 1.00 0.00 A ATOM 63 HN GLY A 6 10.493 1.064 -0.204 1.00 0.00 A ATOM 64 HA2 GLY A 6 10.837 -1.573 0.080 1.00 0.00 A ATOM 65 HA1 GLY A 6 12.212 -1.161 -0.933 1.00 0.00 A ATOM 66 N GLY A 6 10.772 0.314 -0.768 1.00 0.00 A ATOM 67 O GLY A 6 11.819 0.419 1.851 1.00 0.00 A ATOM 68 C PRO A 7 14.863 0.883 2.350 1.00 0.00 A ATOM 69 CA PRO A 7 14.376 -0.563 2.373 1.00 0.00 A ATOM 70 CB PRO A 7 15.558 -1.527 2.241 1.00 0.00 A ATOM 71 CD PRO A 7 14.196 -1.843 0.305 1.00 0.00 A ATOM 72 CG PRO A 7 15.618 -1.860 0.791 1.00 0.00 A ATOM 73 HA PRO A 7 13.859 -0.750 3.302 1.00 0.00 A ATOM 74 HB2 PRO A 7 16.463 -1.038 2.572 1.00 0.00 A ATOM 75 HB1 PRO A 7 15.378 -2.406 2.840 1.00 0.00 A ATOM 76 HD2 PRO A 7 14.151 -1.493 -0.716 1.00 0.00 A ATOM 77 HD1 PRO A 7 13.756 -2.825 0.389 1.00 0.00 A ATOM 78 HG2 PRO A 7 16.202 -1.118 0.266 1.00 0.00 A ATOM 79 HG1 PRO A 7 16.047 -2.841 0.656 1.00 0.00 A ATOM 80 N PRO A 7 13.535 -0.891 1.217 1.00 0.00 A ATOM 81 O PRO A 7 14.792 1.587 3.357 1.00 0.00 A ATOM 82 C TRP A 8 14.782 3.704 1.384 1.00 0.00 A ATOM 83 CA TRP A 8 15.863 2.681 1.048 1.00 0.00 A ATOM 84 CB TRP A 8 16.374 2.908 -0.377 1.00 0.00 A ATOM 85 CD1 TRP A 8 14.456 3.744 -1.856 1.00 0.00 A ATOM 86 CD2 TRP A 8 14.983 1.590 -2.164 1.00 0.00 A ATOM 87 CE2 TRP A 8 13.924 1.921 -3.030 1.00 0.00 A ATOM 88 CE3 TRP A 8 15.485 0.286 -2.182 1.00 0.00 A ATOM 89 CG TRP A 8 15.309 2.770 -1.421 1.00 0.00 A ATOM 90 CH2 TRP A 8 13.869 -0.274 -3.899 1.00 0.00 A ATOM 91 CZ2 TRP A 8 13.358 0.995 -3.903 1.00 0.00 A ATOM 92 CZ3 TRP A 8 14.922 -0.632 -3.049 1.00 0.00 A ATOM 93 HN TRP A 8 15.394 0.710 0.429 1.00 0.00 A ATOM 94 HA TRP A 8 16.685 2.806 1.737 1.00 0.00 A ATOM 95 HB2 TRP A 8 16.785 3.904 -0.450 1.00 0.00 A ATOM 96 HB1 TRP A 8 17.149 2.187 -0.593 1.00 0.00 A ATOM 97 HD1 TRP A 8 14.450 4.758 -1.483 1.00 0.00 A ATOM 98 HE1 TRP A 8 12.921 3.746 -3.289 1.00 0.00 A ATOM 99 HE3 TRP A 8 16.297 -0.009 -1.534 1.00 0.00 A ATOM 100 HH2 TRP A 8 13.460 -1.024 -4.560 1.00 0.00 A ATOM 101 HZ2 TRP A 8 12.546 1.256 -4.565 1.00 0.00 A ATOM 102 HZ3 TRP A 8 15.297 -1.645 -3.076 1.00 0.00 A ATOM 103 N TRP A 8 15.361 1.319 1.197 1.00 0.00 A ATOM 104 NE1 TRP A 8 13.620 3.242 -2.823 1.00 0.00 A ATOM 105 O TRP A 8 15.053 4.719 2.025 1.00 0.00 A ATOM 106 C ASP A 9 11.117 3.557 1.214 1.00 0.00 A ATOM 107 CA ASP A 9 12.435 4.324 1.209 1.00 0.00 A ATOM 108 CB ASP A 9 12.387 5.434 0.158 1.00 0.00 A ATOM 109 CG ASP A 9 13.411 6.522 0.418 1.00 0.00 A ATOM 110 HN ASP A 9 13.402 2.602 0.447 1.00 0.00 A ATOM 111 HA ASP A 9 12.583 4.768 2.182 1.00 0.00 A ATOM 112 HB2 ASP A 9 12.581 5.009 -0.815 1.00 0.00 A ATOM 113 HB1 ASP A 9 11.404 5.882 0.161 1.00 0.00 A ATOM 114 N ASP A 9 13.556 3.428 0.951 1.00 0.00 A ATOM 115 O ASP A 9 10.985 2.527 0.553 1.00 0.00 A ATOM 116 OD1 ASP A 9 14.607 6.288 0.145 1.00 0.00 A ATOM 117 OD2 ASP A 9 13.017 7.607 0.894 1.00 0.00 A ATOM 118 C GLU A 10 7.872 4.262 2.885 1.00 0.00 A ATOM 119 CA GLU A 10 8.838 3.422 2.055 1.00 0.00 A ATOM 120 CB GLU A 10 8.973 2.025 2.665 1.00 0.00 A ATOM 121 CD GLU A 10 10.796 2.610 4.316 1.00 0.00 A ATOM 122 CG GLU A 10 9.407 2.033 4.122 1.00 0.00 A ATOM 123 HN GLU A 10 10.309 4.886 2.471 1.00 0.00 A ATOM 124 HA GLU A 10 8.446 3.330 1.053 1.00 0.00 A ATOM 125 HB2 GLU A 10 8.020 1.523 2.599 1.00 0.00 A ATOM 126 HB1 GLU A 10 9.704 1.467 2.098 1.00 0.00 A ATOM 127 HG2 GLU A 10 8.706 2.626 4.690 1.00 0.00 A ATOM 128 HG1 GLU A 10 9.400 1.018 4.492 1.00 0.00 A ATOM 129 N GLU A 10 10.145 4.063 1.965 1.00 0.00 A ATOM 130 O GLU A 10 8.290 5.082 3.702 1.00 0.00 A ATOM 131 OE1 GLU A 10 11.707 2.235 3.549 1.00 0.00 A ATOM 132 OE2 GLU A 10 10.972 3.438 5.234 1.00 0.00 A ATOM 133 C ASP A 11 4.332 3.901 3.651 1.00 0.00 A ATOM 134 CA ASP A 11 5.550 4.784 3.397 1.00 0.00 A ATOM 135 CB ASP A 11 5.136 6.033 2.617 1.00 0.00 A ATOM 136 CG ASP A 11 4.546 7.105 3.513 1.00 0.00 A ATOM 137 HN ASP A 11 6.308 3.381 2.006 1.00 0.00 A ATOM 138 HA ASP A 11 5.966 5.084 4.347 1.00 0.00 A ATOM 139 HB2 ASP A 11 6.002 6.443 2.120 1.00 0.00 A ATOM 140 HB1 ASP A 11 4.397 5.760 1.878 1.00 0.00 A ATOM 141 N ASP A 11 6.578 4.049 2.669 1.00 0.00 A ATOM 142 O ASP A 11 3.984 3.056 2.827 1.00 0.00 A ATOM 143 OD1 ASP A 11 4.048 6.758 4.605 1.00 0.00 A ATOM 144 OD2 ASP A 11 4.583 8.291 3.124 1.00 0.00 A ATOM 145 C ASP A 12 1.231 4.100 4.872 1.00 0.00 A ATOM 146 CA ASP A 12 2.511 3.321 5.156 1.00 0.00 A ATOM 147 CB ASP A 12 2.566 2.929 6.634 1.00 0.00 A ATOM 148 CG ASP A 12 2.650 4.135 7.550 1.00 0.00 A ATOM 149 HN ASP A 12 4.014 4.789 5.414 1.00 0.00 A ATOM 150 HA ASP A 12 2.513 2.424 4.556 1.00 0.00 A ATOM 151 HB2 ASP A 12 1.676 2.372 6.886 1.00 0.00 A ATOM 152 HB1 ASP A 12 3.434 2.310 6.804 1.00 0.00 A ATOM 153 N ASP A 12 3.689 4.102 4.796 1.00 0.00 A ATOM 154 O ASP A 12 0.288 3.569 4.286 1.00 0.00 A ATOM 155 OD1 ASP A 12 3.645 4.883 7.457 1.00 0.00 A ATOM 156 OD2 ASP A 12 1.719 4.331 8.360 1.00 0.00 A ATOM 157 C MET A 13 -0.185 6.478 3.596 1.00 0.00 A ATOM 158 CA MET A 13 0.038 6.211 5.081 1.00 0.00 A ATOM 159 CB MET A 13 0.205 7.535 5.830 1.00 0.00 A ATOM 160 CE MET A 13 -2.947 7.630 7.828 1.00 0.00 A ATOM 161 CG MET A 13 -0.233 7.470 7.285 1.00 0.00 A ATOM 162 HN MET A 13 1.986 5.728 5.753 1.00 0.00 A ATOM 163 HA MET A 13 -0.824 5.693 5.474 1.00 0.00 A ATOM 164 HB2 MET A 13 1.246 7.821 5.802 1.00 0.00 A ATOM 165 HB1 MET A 13 -0.382 8.292 5.331 1.00 0.00 A ATOM 166 HE1 MET A 13 -3.421 7.538 6.862 1.00 0.00 A ATOM 167 HE2 MET A 13 -3.642 8.063 8.531 1.00 0.00 A ATOM 168 HE3 MET A 13 -2.645 6.653 8.176 1.00 0.00 A ATOM 169 HG2 MET A 13 -0.623 6.483 7.486 1.00 0.00 A ATOM 170 HG1 MET A 13 0.627 7.650 7.913 1.00 0.00 A ATOM 171 N MET A 13 1.204 5.361 5.291 1.00 0.00 A ATOM 172 O MET A 13 -1.320 6.630 3.146 1.00 0.00 A ATOM 173 SD MET A 13 -1.506 8.684 7.687 1.00 0.00 A ATOM 174 C GLN A 14 0.046 5.683 0.699 1.00 0.00 A ATOM 175 CA GLN A 14 0.829 6.786 1.405 1.00 0.00 A ATOM 176 CB GLN A 14 2.234 6.894 0.808 1.00 0.00 A ATOM 177 CD GLN A 14 3.439 7.683 -1.266 1.00 0.00 A ATOM 178 CG GLN A 14 2.368 7.988 -0.237 1.00 0.00 A ATOM 179 HN GLN A 14 1.784 6.407 3.256 1.00 0.00 A ATOM 180 HA GLN A 14 0.314 7.724 1.261 1.00 0.00 A ATOM 181 HB2 GLN A 14 2.935 7.098 1.604 1.00 0.00 A ATOM 182 HB1 GLN A 14 2.491 5.951 0.347 1.00 0.00 A ATOM 183 HE21 GLN A 14 4.784 7.421 0.174 1.00 0.00 A ATOM 184 HE22 GLN A 14 5.363 7.210 -1.440 1.00 0.00 A ATOM 185 HG2 GLN A 14 1.423 8.100 -0.747 1.00 0.00 A ATOM 186 HG1 GLN A 14 2.620 8.914 0.259 1.00 0.00 A ATOM 187 N GLN A 14 0.906 6.535 2.840 1.00 0.00 A ATOM 188 NE2 GLN A 14 4.651 7.411 -0.797 1.00 0.00 A ATOM 189 O GLN A 14 -0.889 5.957 -0.054 1.00 0.00 A ATOM 190 OE1 GLN A 14 3.181 7.693 -2.470 1.00 0.00 A ATOM 191 C CYS A 15 -1.574 3.019 1.000 1.00 0.00 A ATOM 192 CA CYS A 15 -0.231 3.293 0.332 1.00 0.00 A ATOM 193 CB CYS A 15 0.659 2.051 0.420 1.00 0.00 A ATOM 194 HN CYS A 15 1.187 4.282 1.554 1.00 0.00 A ATOM 195 HA CYS A 15 -0.401 3.529 -0.708 1.00 0.00 A ATOM 196 HB2 CYS A 15 1.694 2.356 0.380 1.00 0.00 A ATOM 197 HB1 CYS A 15 0.472 1.550 1.359 1.00 0.00 A ATOM 198 N CYS A 15 0.435 4.437 0.946 1.00 0.00 A ATOM 199 O CYS A 15 -2.509 2.535 0.361 1.00 0.00 A ATOM 200 SG CYS A 15 0.386 0.845 -0.918 1.00 0.00 A ATOM 201 C HIS A 16 -3.997 4.052 2.568 1.00 0.00 A ATOM 202 CA HIS A 16 -2.893 3.113 3.044 1.00 0.00 A ATOM 203 CB HIS A 16 -2.642 3.319 4.539 1.00 0.00 A ATOM 204 CD2 HIS A 16 -4.259 3.299 6.567 1.00 0.00 A ATOM 205 CE1 HIS A 16 -5.386 1.488 6.060 1.00 0.00 A ATOM 206 CG HIS A 16 -3.753 2.816 5.407 1.00 0.00 A ATOM 207 HN HIS A 16 -0.884 3.710 2.745 1.00 0.00 A ATOM 208 HA HIS A 16 -3.209 2.094 2.878 1.00 0.00 A ATOM 209 HB2 HIS A 16 -1.739 2.799 4.820 1.00 0.00 A ATOM 210 HB1 HIS A 16 -2.518 4.375 4.733 1.00 0.00 A ATOM 211 HD1 HIS A 16 -4.352 1.103 4.337 1.00 0.00 A ATOM 212 HD2 HIS A 16 -3.927 4.184 7.092 1.00 0.00 A ATOM 213 HE1 HIS A 16 -6.098 0.677 6.096 1.00 0.00 A ATOM 214 HE2 HIS A 16 -5.762 2.504 7.798 1.00 0.00 A ATOM 215 N HIS A 16 -1.664 3.329 2.290 1.00 0.00 A ATOM 216 ND1 HIS A 16 -4.480 1.681 5.118 1.00 0.00 A ATOM 217 NE2 HIS A 16 -5.272 2.456 6.951 1.00 0.00 A ATOM 218 O HIS A 16 -5.160 3.660 2.471 1.00 0.00 A ATOM 219 C ASN A 17 -5.164 5.895 0.451 1.00 0.00 A ATOM 220 CA ASN A 17 -4.586 6.288 1.807 1.00 0.00 A ATOM 221 CB ASN A 17 -3.923 7.665 1.717 1.00 0.00 A ATOM 222 CG ASN A 17 -4.375 8.598 2.822 1.00 0.00 A ATOM 223 HN ASN A 17 -2.685 5.548 2.371 1.00 0.00 A ATOM 224 HA ASN A 17 -5.390 6.334 2.527 1.00 0.00 A ATOM 225 HB2 ASN A 17 -2.852 7.546 1.788 1.00 0.00 A ATOM 226 HB1 ASN A 17 -4.168 8.116 0.766 1.00 0.00 A ATOM 227 HD21 ASN A 17 -2.974 7.880 4.036 1.00 0.00 A ATOM 228 HD22 ASN A 17 -3.981 9.117 4.701 1.00 0.00 A ATOM 229 N ASN A 17 -3.626 5.294 2.273 1.00 0.00 A ATOM 230 ND2 ASN A 17 -3.709 8.524 3.969 1.00 0.00 A ATOM 231 O ASN A 17 -6.359 6.054 0.205 1.00 0.00 A ATOM 232 OD1 ASN A 17 -5.312 9.377 2.648 1.00 0.00 A ATOM 233 C HIS A 18 -5.800 3.882 -1.676 1.00 0.00 A ATOM 234 CA HIS A 18 -4.732 4.968 -1.758 1.00 0.00 A ATOM 235 CB HIS A 18 -3.534 4.463 -2.565 1.00 0.00 A ATOM 236 CD2 HIS A 18 -3.591 4.663 -5.151 1.00 0.00 A ATOM 237 CE1 HIS A 18 -4.757 2.859 -5.586 1.00 0.00 A ATOM 238 CG HIS A 18 -3.880 4.071 -3.967 1.00 0.00 A ATOM 239 HN HIS A 18 -3.366 5.281 -0.172 1.00 0.00 A ATOM 240 HA HIS A 18 -5.151 5.830 -2.255 1.00 0.00 A ATOM 241 HB2 HIS A 18 -2.788 5.242 -2.613 1.00 0.00 A ATOM 242 HB1 HIS A 18 -3.115 3.599 -2.070 1.00 0.00 A ATOM 243 HD1 HIS A 18 -4.971 2.300 -3.629 1.00 0.00 A ATOM 244 HD2 HIS A 18 -3.027 5.575 -5.290 1.00 0.00 A ATOM 245 HE1 HIS A 18 -5.286 2.079 -6.114 1.00 0.00 A ATOM 246 HE2 HIS A 18 -4.032 4.028 -7.103 1.00 0.00 A ATOM 247 N HIS A 18 -4.307 5.383 -0.426 1.00 0.00 A ATOM 248 ND1 HIS A 18 -4.612 2.943 -4.275 1.00 0.00 A ATOM 249 NE2 HIS A 18 -4.148 3.890 -6.139 1.00 0.00 A ATOM 250 O HIS A 18 -6.858 3.989 -2.297 1.00 0.00 A ATOM 251 C CYS A 19 -7.776 2.217 -0.160 1.00 0.00 A ATOM 252 CA CYS A 19 -6.453 1.730 -0.743 1.00 0.00 A ATOM 253 CB CYS A 19 -5.850 0.653 0.161 1.00 0.00 A ATOM 254 HN CYS A 19 -4.656 2.807 -0.437 1.00 0.00 A ATOM 255 HA CYS A 19 -6.637 1.305 -1.719 1.00 0.00 A ATOM 256 HB2 CYS A 19 -5.738 1.053 1.158 1.00 0.00 A ATOM 257 HB1 CYS A 19 -6.518 -0.195 0.193 1.00 0.00 A ATOM 258 N CYS A 19 -5.516 2.836 -0.906 1.00 0.00 A ATOM 259 O CYS A 19 -8.835 1.659 -0.448 1.00 0.00 A ATOM 260 SG CYS A 19 -4.217 0.054 -0.381 1.00 0.00 A ATOM 261 C LYS A 20 -9.707 4.637 0.279 1.00 0.00 A ATOM 262 CA LYS A 20 -8.899 3.822 1.283 1.00 0.00 A ATOM 263 CB LYS A 20 -8.512 4.700 2.475 1.00 0.00 A ATOM 264 CD LYS A 20 -7.473 4.781 4.761 1.00 0.00 A ATOM 265 CE LYS A 20 -7.576 4.179 6.153 1.00 0.00 A ATOM 266 CG LYS A 20 -8.164 3.909 3.725 1.00 0.00 A ATOM 267 HN LYS A 20 -6.833 3.662 0.851 1.00 0.00 A ATOM 268 HA LYS A 20 -9.507 3.002 1.635 1.00 0.00 A ATOM 269 HB2 LYS A 20 -7.654 5.298 2.203 1.00 0.00 A ATOM 270 HB1 LYS A 20 -9.338 5.356 2.708 1.00 0.00 A ATOM 271 HD2 LYS A 20 -6.430 4.877 4.498 1.00 0.00 A ATOM 272 HD1 LYS A 20 -7.937 5.756 4.764 1.00 0.00 A ATOM 273 HE2 LYS A 20 -7.354 3.124 6.093 1.00 0.00 A ATOM 274 HE1 LYS A 20 -6.854 4.663 6.795 1.00 0.00 A ATOM 275 HG2 LYS A 20 -9.073 3.512 4.153 1.00 0.00 A ATOM 276 HG1 LYS A 20 -7.506 3.097 3.454 1.00 0.00 A ATOM 277 HZ1 LYS A 20 -9.523 3.522 6.528 1.00 0.00 A ATOM 278 HZ2 LYS A 20 -9.392 5.197 6.330 1.00 0.00 A ATOM 279 HZ3 LYS A 20 -8.870 4.473 7.766 1.00 0.00 A ATOM 280 N LYS A 20 -7.707 3.260 0.660 1.00 0.00 A ATOM 281 NZ LYS A 20 -8.935 4.355 6.735 1.00 0.00 A ATOM 282 O LYS A 20 -10.931 4.724 0.376 1.00 0.00 A ATOM 283 C SER A 21 -10.692 5.217 -2.485 1.00 0.00 A ATOM 284 CA SER A 21 -9.669 6.042 -1.710 1.00 0.00 A ATOM 285 CB SER A 21 -8.630 6.622 -2.672 1.00 0.00 A ATOM 286 HN SER A 21 -8.041 5.127 -0.712 1.00 0.00 A ATOM 287 HA SER A 21 -10.180 6.853 -1.214 1.00 0.00 A ATOM 288 HB2 SER A 21 -7.989 5.829 -3.028 1.00 0.00 A ATOM 289 HB1 SER A 21 -9.135 7.080 -3.509 1.00 0.00 A ATOM 290 HG SER A 21 -8.295 8.440 -2.024 1.00 0.00 A ATOM 291 N SER A 21 -9.015 5.233 -0.687 1.00 0.00 A ATOM 292 O SER A 21 -11.703 5.743 -2.950 1.00 0.00 A ATOM 293 OG SER A 21 -7.830 7.600 -2.030 1.00 0.00 A ATOM 294 C ILE A 22 -12.420 2.502 -2.425 1.00 0.00 A ATOM 295 CA ILE A 22 -11.319 3.027 -3.340 1.00 0.00 A ATOM 296 CB ILE A 22 -10.556 1.831 -3.943 1.00 0.00 A ATOM 297 CD1 ILE A 22 -8.334 1.205 -5.014 1.00 0.00 A ATOM 298 CG1 ILE A 22 -9.310 2.314 -4.686 1.00 0.00 A ATOM 299 CG2 ILE A 22 -11.462 1.040 -4.874 1.00 0.00 A ATOM 300 HN ILE A 22 -9.599 3.562 -2.228 1.00 0.00 A ATOM 301 HA ILE A 22 -11.770 3.584 -4.148 1.00 0.00 A ATOM 302 HB ILE A 22 -10.256 1.180 -3.135 1.00 0.00 A ATOM 303 HD11 ILE A 22 -7.340 1.499 -4.711 1.00 0.00 A ATOM 304 HD12 ILE A 22 -8.346 1.018 -6.077 1.00 0.00 A ATOM 305 HD13 ILE A 22 -8.620 0.307 -4.487 1.00 0.00 A ATOM 306 HG12 ILE A 22 -9.609 2.777 -5.615 1.00 0.00 A ATOM 307 HG11 ILE A 22 -8.794 3.042 -4.076 1.00 0.00 A ATOM 308 HG21 ILE A 22 -11.443 1.485 -5.859 1.00 0.00 A ATOM 309 HG22 ILE A 22 -12.473 1.055 -4.493 1.00 0.00 A ATOM 310 HG23 ILE A 22 -11.115 0.019 -4.933 1.00 0.00 A ATOM 311 N ILE A 22 -10.422 3.923 -2.621 1.00 0.00 A ATOM 312 O ILE A 22 -12.174 2.182 -1.262 1.00 0.00 A ATOM 313 C LYS A 23 -14.758 0.406 -2.099 1.00 0.00 A ATOM 314 CA LYS A 23 -14.774 1.929 -2.189 1.00 0.00 A ATOM 315 CB LYS A 23 -16.084 2.404 -2.823 1.00 0.00 A ATOM 316 CD LYS A 23 -18.203 3.356 -1.856 1.00 0.00 A ATOM 317 CE LYS A 23 -18.623 3.840 -0.477 1.00 0.00 A ATOM 318 CG LYS A 23 -16.718 3.581 -2.097 1.00 0.00 A ATOM 319 HN LYS A 23 -13.768 2.686 -3.890 1.00 0.00 A ATOM 320 HA LYS A 23 -14.699 2.337 -1.192 1.00 0.00 A ATOM 321 HB2 LYS A 23 -15.889 2.700 -3.843 1.00 0.00 A ATOM 322 HB1 LYS A 23 -16.789 1.585 -2.823 1.00 0.00 A ATOM 323 HD2 LYS A 23 -18.765 3.897 -2.602 1.00 0.00 A ATOM 324 HD1 LYS A 23 -18.416 2.300 -1.938 1.00 0.00 A ATOM 325 HE2 LYS A 23 -18.495 4.911 -0.431 1.00 0.00 A ATOM 326 HE1 LYS A 23 -19.664 3.595 -0.326 1.00 0.00 A ATOM 327 HG2 LYS A 23 -16.226 3.712 -1.146 1.00 0.00 A ATOM 328 HG1 LYS A 23 -16.591 4.471 -2.696 1.00 0.00 A ATOM 329 HZ1 LYS A 23 -17.421 2.305 0.273 1.00 0.00 A ATOM 330 HZ2 LYS A 23 -18.408 3.032 1.437 1.00 0.00 A ATOM 331 HZ3 LYS A 23 -17.031 3.837 0.876 1.00 0.00 A ATOM 332 N LYS A 23 -13.634 2.416 -2.958 1.00 0.00 A ATOM 333 NZ LYS A 23 -17.814 3.209 0.603 1.00 0.00 A ATOM 334 O LYS A 23 -14.392 -0.278 -3.054 1.00 0.00 A ATOM 335 C GLY A 24 -13.936 -2.068 -0.054 1.00 0.00 A ATOM 336 CA GLY A 24 -15.181 -1.555 -0.751 1.00 0.00 A ATOM 337 HN GLY A 24 -15.438 0.478 -0.218 1.00 0.00 A ATOM 338 HA2 GLY A 24 -16.045 -1.813 -0.156 1.00 0.00 A ATOM 339 HA1 GLY A 24 -15.265 -2.035 -1.714 1.00 0.00 A ATOM 340 N GLY A 24 -15.157 -0.117 -0.944 1.00 0.00 A ATOM 341 O GLY A 24 -13.978 -3.086 0.636 1.00 0.00 A ATOM 342 C TYR A 25 -11.548 -1.395 1.863 1.00 0.00 A ATOM 343 CA TYR A 25 -11.562 -1.750 0.380 1.00 0.00 A ATOM 344 CB TYR A 25 -10.393 -1.067 -0.331 1.00 0.00 A ATOM 345 CD1 TYR A 25 -10.901 -1.634 -2.739 1.00 0.00 A ATOM 346 CD2 TYR A 25 -8.827 -2.371 -1.821 1.00 0.00 A ATOM 347 CE1 TYR A 25 -10.575 -2.214 -3.950 1.00 0.00 A ATOM 348 CE2 TYR A 25 -8.495 -2.953 -3.030 1.00 0.00 A ATOM 349 CG TYR A 25 -10.034 -1.703 -1.655 1.00 0.00 A ATOM 350 CZ TYR A 25 -9.372 -2.872 -4.091 1.00 0.00 A ATOM 351 HN TYR A 25 -12.856 -0.558 -0.797 1.00 0.00 A ATOM 352 HA TYR A 25 -11.459 -2.820 0.277 1.00 0.00 A ATOM 353 HB2 TYR A 25 -10.648 -0.035 -0.518 1.00 0.00 A ATOM 354 HB1 TYR A 25 -9.521 -1.108 0.305 1.00 0.00 A ATOM 355 HD1 TYR A 25 -11.842 -1.118 -2.626 1.00 0.00 A ATOM 356 HD2 TYR A 25 -8.143 -2.434 -0.988 1.00 0.00 A ATOM 357 HE1 TYR A 25 -11.263 -2.150 -4.781 1.00 0.00 A ATOM 358 HE2 TYR A 25 -7.552 -3.468 -3.139 1.00 0.00 A ATOM 359 HH TYR A 25 -9.683 -4.136 -5.506 1.00 0.00 A ATOM 360 N TYR A 25 -12.826 -1.361 -0.236 1.00 0.00 A ATOM 361 O TYR A 25 -12.530 -0.880 2.398 1.00 0.00 A ATOM 362 OH TYR A 25 -9.044 -3.450 -5.296 1.00 0.00 A ATOM 363 C LYS A 26 -8.915 -0.783 4.243 1.00 0.00 A ATOM 364 CA LYS A 26 -10.285 -1.383 3.944 1.00 0.00 A ATOM 365 CB LYS A 26 -10.489 -2.655 4.769 1.00 0.00 A ATOM 366 CD LYS A 26 -9.535 -2.544 7.092 1.00 0.00 A ATOM 367 CE LYS A 26 -9.504 -3.892 7.792 1.00 0.00 A ATOM 368 CG LYS A 26 -10.782 -2.388 6.236 1.00 0.00 A ATOM 369 HN LYS A 26 -9.679 -2.084 2.041 1.00 0.00 A ATOM 370 HA LYS A 26 -11.045 -0.665 4.213 1.00 0.00 A ATOM 371 HB2 LYS A 26 -11.317 -3.211 4.354 1.00 0.00 A ATOM 372 HB1 LYS A 26 -9.595 -3.258 4.706 1.00 0.00 A ATOM 373 HD2 LYS A 26 -8.663 -2.458 6.460 1.00 0.00 A ATOM 374 HD1 LYS A 26 -9.521 -1.761 7.836 1.00 0.00 A ATOM 375 HE2 LYS A 26 -8.511 -4.059 8.181 1.00 0.00 A ATOM 376 HE1 LYS A 26 -10.211 -3.876 8.609 1.00 0.00 A ATOM 377 HG2 LYS A 26 -11.155 -1.380 6.342 1.00 0.00 A ATOM 378 HG1 LYS A 26 -11.531 -3.088 6.577 1.00 0.00 A ATOM 379 HZ1 LYS A 26 -9.337 -4.905 5.973 1.00 0.00 A ATOM 380 HZ2 LYS A 26 -10.876 -4.997 6.669 1.00 0.00 A ATOM 381 HZ3 LYS A 26 -9.607 -5.920 7.300 1.00 0.00 A ATOM 382 N LYS A 26 -10.428 -1.673 2.522 1.00 0.00 A ATOM 383 NZ LYS A 26 -9.855 -5.007 6.869 1.00 0.00 A ATOM 384 O LYS A 26 -8.813 0.324 4.771 1.00 0.00 A ATOM 385 C GLY A 27 -5.514 -1.618 3.155 1.00 0.00 A ATOM 386 CA GLY A 27 -6.514 -1.046 4.140 1.00 0.00 A ATOM 387 HN GLY A 27 -8.007 -2.397 3.483 1.00 0.00 A ATOM 388 HA2 GLY A 27 -6.505 0.031 4.062 1.00 0.00 A ATOM 389 HA1 GLY A 27 -6.218 -1.326 5.140 1.00 0.00 A ATOM 390 N GLY A 27 -7.864 -1.522 3.901 1.00 0.00 A ATOM 391 O GLY A 27 -5.896 -2.243 2.165 1.00 0.00 A ATOM 392 C GLY A 28 -1.933 -2.292 3.297 1.00 0.00 A ATOM 393 CA GLY A 28 -3.193 -1.909 2.547 1.00 0.00 A ATOM 394 HN GLY A 28 -3.987 -0.899 4.230 1.00 0.00 A ATOM 395 HA2 GLY A 28 -3.569 -2.779 2.028 1.00 0.00 A ATOM 396 HA1 GLY A 28 -2.950 -1.148 1.821 1.00 0.00 A ATOM 397 N GLY A 28 -4.231 -1.404 3.426 1.00 0.00 A ATOM 398 O GLY A 28 -1.814 -2.038 4.495 1.00 0.00 A ATOM 399 C TYR A 29 1.311 -3.636 2.126 1.00 0.00 A ATOM 400 CA TYR A 29 0.270 -3.325 3.195 1.00 0.00 A ATOM 401 CB TYR A 29 0.049 -4.553 4.081 1.00 0.00 A ATOM 402 CD1 TYR A 29 0.321 -6.457 2.446 1.00 0.00 A ATOM 403 CD2 TYR A 29 -1.794 -6.180 3.509 1.00 0.00 A ATOM 404 CE1 TYR A 29 -0.163 -7.554 1.759 1.00 0.00 A ATOM 405 CE2 TYR A 29 -2.286 -7.276 2.826 1.00 0.00 A ATOM 406 CG TYR A 29 -0.485 -5.753 3.331 1.00 0.00 A ATOM 407 CZ TYR A 29 -1.467 -7.959 1.952 1.00 0.00 A ATOM 408 HN TYR A 29 -1.142 -3.080 1.637 1.00 0.00 A ATOM 409 HA TYR A 29 0.630 -2.511 3.807 1.00 0.00 A ATOM 410 HB2 TYR A 29 0.988 -4.835 4.532 1.00 0.00 A ATOM 411 HB1 TYR A 29 -0.658 -4.304 4.859 1.00 0.00 A ATOM 412 HD1 TYR A 29 1.342 -6.137 2.297 1.00 0.00 A ATOM 413 HD2 TYR A 29 -2.434 -5.643 4.194 1.00 0.00 A ATOM 414 HE1 TYR A 29 0.479 -8.089 1.075 1.00 0.00 A ATOM 415 HE2 TYR A 29 -3.307 -7.594 2.978 1.00 0.00 A ATOM 416 HH TYR A 29 -2.443 -9.614 1.874 1.00 0.00 A ATOM 417 N TYR A 29 -0.989 -2.906 2.589 1.00 0.00 A ATOM 418 O TYR A 29 0.981 -4.137 1.051 1.00 0.00 A ATOM 419 OH TYR A 29 -1.952 -9.051 1.270 1.00 0.00 A ATOM 420 C CYS A 30 3.916 -5.079 1.338 1.00 0.00 A ATOM 421 CA CYS A 30 3.660 -3.583 1.490 1.00 0.00 A ATOM 422 CB CYS A 30 4.935 -2.880 1.959 1.00 0.00 A ATOM 423 HN CYS A 30 2.771 -2.937 3.300 1.00 0.00 A ATOM 424 HA CYS A 30 3.370 -3.181 0.531 1.00 0.00 A ATOM 425 HB2 CYS A 30 5.316 -3.386 2.833 1.00 0.00 A ATOM 426 HB1 CYS A 30 5.674 -2.929 1.172 1.00 0.00 A ATOM 427 N CYS A 30 2.570 -3.335 2.427 1.00 0.00 A ATOM 428 O CYS A 30 4.196 -5.774 2.315 1.00 0.00 A ATOM 429 SG CYS A 30 4.702 -1.126 2.392 1.00 0.00 A ATOM 430 C ALA A 31 5.345 -7.196 -0.928 1.00 0.00 A ATOM 431 CA ALA A 31 4.037 -6.981 -0.175 1.00 0.00 A ATOM 432 CB ALA A 31 2.870 -7.546 -0.971 1.00 0.00 A ATOM 433 HN ALA A 31 3.590 -4.964 -0.630 1.00 0.00 A ATOM 434 HA ALA A 31 4.085 -7.506 0.768 1.00 0.00 A ATOM 435 HB1 ALA A 31 1.954 -7.408 -0.416 1.00 0.00 A ATOM 436 HB2 ALA A 31 3.030 -8.600 -1.146 1.00 0.00 A ATOM 437 HB3 ALA A 31 2.798 -7.031 -1.918 1.00 0.00 A ATOM 438 N ALA A 31 3.817 -5.568 0.107 1.00 0.00 A ATOM 439 O ALA A 31 5.934 -6.250 -1.452 1.00 0.00 A ATOM 440 C LYS A 32 8.223 -8.066 -1.049 1.00 0.00 A ATOM 441 CA LYS A 32 7.031 -8.788 -1.671 1.00 0.00 A ATOM 442 CB LYS A 32 6.923 -8.437 -3.156 1.00 0.00 A ATOM 443 CD LYS A 32 6.495 -10.698 -4.164 1.00 0.00 A ATOM 444 CE LYS A 32 5.569 -11.522 -5.044 1.00 0.00 A ATOM 445 CG LYS A 32 5.936 -9.307 -3.917 1.00 0.00 A ATOM 446 HN LYS A 32 5.278 -9.156 -0.543 1.00 0.00 A ATOM 447 HA LYS A 32 7.180 -9.853 -1.573 1.00 0.00 A ATOM 448 HB2 LYS A 32 6.609 -7.408 -3.249 1.00 0.00 A ATOM 449 HB1 LYS A 32 7.895 -8.550 -3.613 1.00 0.00 A ATOM 450 HD2 LYS A 32 7.454 -10.609 -4.652 1.00 0.00 A ATOM 451 HD1 LYS A 32 6.617 -11.200 -3.215 1.00 0.00 A ATOM 452 HE2 LYS A 32 5.907 -12.548 -5.040 1.00 0.00 A ATOM 453 HE1 LYS A 32 4.569 -11.472 -4.639 1.00 0.00 A ATOM 454 HG2 LYS A 32 5.027 -9.392 -3.340 1.00 0.00 A ATOM 455 HG1 LYS A 32 5.718 -8.841 -4.867 1.00 0.00 A ATOM 456 HZ1 LYS A 32 5.828 -10.024 -6.477 1.00 0.00 A ATOM 457 HZ2 LYS A 32 4.594 -11.120 -6.847 1.00 0.00 A ATOM 458 HZ3 LYS A 32 6.212 -11.576 -7.031 1.00 0.00 A ATOM 459 N LYS A 32 5.793 -8.446 -0.980 1.00 0.00 A ATOM 460 NZ LYS A 32 5.549 -11.026 -6.448 1.00 0.00 A ATOM 461 O LYS A 32 8.800 -7.163 -1.655 1.00 0.00 A ATOM 462 C GLY A 33 9.556 -6.355 0.993 1.00 0.00 A ATOM 463 CA GLY A 33 9.712 -7.857 0.847 1.00 0.00 A ATOM 464 HN GLY A 33 8.092 -9.198 0.596 1.00 0.00 A ATOM 465 HA2 GLY A 33 9.804 -8.294 1.830 1.00 0.00 A ATOM 466 HA1 GLY A 33 10.614 -8.061 0.288 1.00 0.00 A ATOM 467 N GLY A 33 8.588 -8.472 0.163 1.00 0.00 A ATOM 468 O GLY A 33 10.534 -5.612 0.905 1.00 0.00 A ATOM 469 C GLY A 34 8.489 -3.682 0.156 1.00 0.00 A ATOM 470 CA GLY A 34 8.069 -4.488 1.371 1.00 0.00 A ATOM 471 HN GLY A 34 7.585 -6.547 1.277 1.00 0.00 A ATOM 472 HA2 GLY A 34 7.013 -4.341 1.539 1.00 0.00 A ATOM 473 HA1 GLY A 34 8.612 -4.128 2.233 1.00 0.00 A ATOM 474 N GLY A 34 8.325 -5.908 1.216 1.00 0.00 A ATOM 475 O GLY A 34 8.711 -2.475 0.252 1.00 0.00 A ATOM 476 C PHE A 35 7.773 -3.378 -3.096 1.00 0.00 A ATOM 477 CA PHE A 35 8.991 -3.682 -2.227 1.00 0.00 A ATOM 478 CB PHE A 35 9.982 -4.550 -3.005 1.00 0.00 A ATOM 479 CD1 PHE A 35 12.274 -3.658 -2.502 1.00 0.00 A ATOM 480 CD2 PHE A 35 11.656 -5.773 -1.591 1.00 0.00 A ATOM 481 CE1 PHE A 35 13.516 -3.760 -1.904 1.00 0.00 A ATOM 482 CE2 PHE A 35 12.897 -5.881 -0.991 1.00 0.00 A ATOM 483 CG PHE A 35 11.331 -4.662 -2.352 1.00 0.00 A ATOM 484 CZ PHE A 35 13.828 -4.873 -1.148 1.00 0.00 A ATOM 485 HN PHE A 35 8.405 -5.309 -1.005 1.00 0.00 A ATOM 486 HA PHE A 35 9.471 -2.752 -1.963 1.00 0.00 A ATOM 487 HB2 PHE A 35 9.577 -5.547 -3.102 1.00 0.00 A ATOM 488 HB1 PHE A 35 10.122 -4.128 -3.990 1.00 0.00 A ATOM 489 HD1 PHE A 35 12.032 -2.786 -3.092 1.00 0.00 A ATOM 490 HD2 PHE A 35 10.930 -6.562 -1.467 1.00 0.00 A ATOM 491 HE1 PHE A 35 14.242 -2.971 -2.029 1.00 0.00 A ATOM 492 HE2 PHE A 35 13.138 -6.752 -0.400 1.00 0.00 A ATOM 493 HZ PHE A 35 14.798 -4.955 -0.680 1.00 0.00 A ATOM 494 N PHE A 35 8.596 -4.348 -0.990 1.00 0.00 A ATOM 495 O PHE A 35 7.794 -2.456 -3.911 1.00 0.00 A ATOM 496 C VAL A 36 4.339 -3.523 -2.793 1.00 0.00 A ATOM 497 CA VAL A 36 5.487 -3.979 -3.688 1.00 0.00 A ATOM 498 CB VAL A 36 5.081 -5.282 -4.405 1.00 0.00 A ATOM 499 CG1 VAL A 36 3.861 -5.057 -5.285 1.00 0.00 A ATOM 500 CG2 VAL A 36 6.243 -5.826 -5.222 1.00 0.00 A ATOM 501 HN VAL A 36 6.756 -4.882 -2.256 1.00 0.00 A ATOM 502 HA VAL A 36 5.672 -3.223 -4.437 1.00 0.00 A ATOM 503 HB VAL A 36 4.824 -6.016 -3.655 1.00 0.00 A ATOM 504 HG11 VAL A 36 3.941 -4.098 -5.773 1.00 0.00 A ATOM 505 HG12 VAL A 36 2.969 -5.078 -4.675 1.00 0.00 A ATOM 506 HG13 VAL A 36 3.805 -5.837 -6.030 1.00 0.00 A ATOM 507 HG21 VAL A 36 6.125 -5.532 -6.255 1.00 0.00 A ATOM 508 HG22 VAL A 36 6.258 -6.903 -5.154 1.00 0.00 A ATOM 509 HG23 VAL A 36 7.171 -5.428 -4.839 1.00 0.00 A ATOM 510 N VAL A 36 6.713 -4.162 -2.919 1.00 0.00 A ATOM 511 O VAL A 36 4.377 -3.706 -1.576 1.00 0.00 A ATOM 512 C CYS A 37 0.868 -3.040 -3.225 1.00 0.00 A ATOM 513 CA CYS A 37 2.156 -2.449 -2.661 1.00 0.00 A ATOM 514 CB CYS A 37 2.094 -0.920 -2.700 1.00 0.00 A ATOM 515 HN CYS A 37 3.344 -2.812 -4.375 1.00 0.00 A ATOM 516 HA CYS A 37 2.264 -2.769 -1.635 1.00 0.00 A ATOM 517 HB2 CYS A 37 2.928 -0.548 -3.275 1.00 0.00 A ATOM 518 HB1 CYS A 37 1.172 -0.615 -3.175 1.00 0.00 A ATOM 519 N CYS A 37 3.317 -2.929 -3.403 1.00 0.00 A ATOM 520 O CYS A 37 0.700 -3.142 -4.441 1.00 0.00 A ATOM 521 SG CYS A 37 2.159 -0.133 -1.058 1.00 0.00 A ATOM 522 C LYS A 38 -2.440 -3.553 -1.822 1.00 0.00 A ATOM 523 CA LYS A 38 -1.313 -4.008 -2.744 1.00 0.00 A ATOM 524 CB LYS A 38 -1.226 -5.536 -2.744 1.00 0.00 A ATOM 525 CD LYS A 38 -0.235 -7.375 -4.141 1.00 0.00 A ATOM 526 CE LYS A 38 -0.725 -8.460 -3.195 1.00 0.00 A ATOM 527 CG LYS A 38 0.034 -6.073 -3.404 1.00 0.00 A ATOM 528 HN LYS A 38 0.152 -3.321 -1.380 1.00 0.00 A ATOM 529 HA LYS A 38 -1.525 -3.669 -3.746 1.00 0.00 A ATOM 530 HB2 LYS A 38 -1.249 -5.886 -1.723 1.00 0.00 A ATOM 531 HB1 LYS A 38 -2.080 -5.933 -3.271 1.00 0.00 A ATOM 532 HD2 LYS A 38 -0.989 -7.202 -4.895 1.00 0.00 A ATOM 533 HD1 LYS A 38 0.679 -7.706 -4.612 1.00 0.00 A ATOM 534 HE2 LYS A 38 -1.380 -8.013 -2.462 1.00 0.00 A ATOM 535 HE1 LYS A 38 -1.273 -9.196 -3.765 1.00 0.00 A ATOM 536 HG2 LYS A 38 0.399 -5.341 -4.109 1.00 0.00 A ATOM 537 HG1 LYS A 38 0.780 -6.248 -2.643 1.00 0.00 A ATOM 538 HZ1 LYS A 38 0.543 -8.706 -1.553 1.00 0.00 A ATOM 539 HZ2 LYS A 38 1.278 -9.033 -3.041 1.00 0.00 A ATOM 540 HZ3 LYS A 38 0.194 -10.145 -2.372 1.00 0.00 A ATOM 541 N LYS A 38 -0.039 -3.428 -2.335 1.00 0.00 A ATOM 542 NZ LYS A 38 0.401 -9.133 -2.491 1.00 0.00 A ATOM 543 O LYS A 38 -2.206 -3.210 -0.663 1.00 0.00 A ATOM 544 C CYS A 39 -5.807 -4.293 -1.402 1.00 0.00 A ATOM 545 CA CYS A 39 -4.825 -3.138 -1.568 1.00 0.00 A ATOM 546 CB CYS A 39 -5.521 -1.955 -2.243 1.00 0.00 A ATOM 547 HN CYS A 39 -3.784 -3.835 -3.274 1.00 0.00 A ATOM 548 HA CYS A 39 -4.480 -2.831 -0.592 1.00 0.00 A ATOM 549 HB2 CYS A 39 -5.784 -2.230 -3.253 1.00 0.00 A ATOM 550 HB1 CYS A 39 -6.421 -1.717 -1.695 1.00 0.00 A ATOM 551 N CYS A 39 -3.662 -3.551 -2.344 1.00 0.00 A ATOM 552 O CYS A 39 -5.823 -5.227 -2.204 1.00 0.00 A ATOM 553 SG CYS A 39 -4.506 -0.444 -2.328 1.00 0.00 A ATOM 554 C TYR A 40 -8.761 -4.718 0.751 1.00 0.00 A ATOM 555 CA TYR A 40 -7.609 -5.264 -0.085 1.00 0.00 A ATOM 556 CB TYR A 40 -6.952 -6.441 0.638 1.00 0.00 A ATOM 557 CD1 TYR A 40 -5.216 -5.313 2.083 1.00 0.00 A ATOM 558 CD2 TYR A 40 -6.980 -6.499 3.162 1.00 0.00 A ATOM 559 CE1 TYR A 40 -4.683 -4.978 3.313 1.00 0.00 A ATOM 560 CE2 TYR A 40 -6.453 -6.168 4.396 1.00 0.00 A ATOM 561 CG TYR A 40 -6.372 -6.078 1.986 1.00 0.00 A ATOM 562 CZ TYR A 40 -5.304 -5.408 4.466 1.00 0.00 A ATOM 563 HN TYR A 40 -6.562 -3.454 0.248 1.00 0.00 A ATOM 564 HA TYR A 40 -7.997 -5.607 -1.032 1.00 0.00 A ATOM 565 HB2 TYR A 40 -7.689 -7.216 0.793 1.00 0.00 A ATOM 566 HB1 TYR A 40 -6.152 -6.830 0.025 1.00 0.00 A ATOM 567 HD1 TYR A 40 -4.732 -4.977 1.178 1.00 0.00 A ATOM 568 HD2 TYR A 40 -7.879 -7.095 3.104 1.00 0.00 A ATOM 569 HE1 TYR A 40 -3.783 -4.383 3.367 1.00 0.00 A ATOM 570 HE2 TYR A 40 -6.940 -6.506 5.299 1.00 0.00 A ATOM 571 HH TYR A 40 -3.916 -5.491 5.793 1.00 0.00 A ATOM 572 N TYR A 40 -6.623 -4.224 -0.356 1.00 0.00 A ATOM 573 OT1 TYR A 40 -9.928 -4.984 0.394 1.00 0.00 A ATOM 574 OT2 TYR A 40 -8.488 -4.029 1.756 1.00 0.00 A ATOM 575 OH TYR A 40 -4.776 -5.077 5.693 1.00 0.00 A END