ATOM 1 C GLU A 1 15.778 10.998 6.447 1.00 0.00 A ATOM 2 CA GLU A 1 16.491 12.228 5.819 1.00 0.00 A ATOM 3 CB GLU A 1 15.754 12.727 4.542 1.00 0.00 A ATOM 4 CD GLU A 1 14.122 14.434 5.633 1.00 0.00 A ATOM 5 CG GLU A 1 14.295 13.214 4.719 1.00 0.00 A ATOM 6 HT1 GLU A 1 18.401 11.521 6.279 1.00 0.00 A ATOM 7 HT2 GLU A 1 17.884 11.074 4.775 1.00 0.00 A ATOM 8 HT3 GLU A 1 18.391 12.623 5.049 1.00 0.00 A ATOM 9 HA GLU A 1 16.546 13.051 6.560 1.00 0.00 A ATOM 10 HB2 GLU A 1 16.334 13.550 4.082 1.00 0.00 A ATOM 11 HB1 GLU A 1 15.752 11.926 3.776 1.00 0.00 A ATOM 12 HE2 GLU A 1 13.703 14.844 7.490 1.00 0.00 A ATOM 13 HG2 GLU A 1 13.882 13.467 3.725 1.00 0.00 A ATOM 14 HG1 GLU A 1 13.662 12.382 5.080 1.00 0.00 A ATOM 15 N GLU A 1 17.872 11.839 5.460 1.00 0.00 A ATOM 16 O GLU A 1 15.643 9.944 5.815 1.00 0.00 A ATOM 17 OE1 GLU A 1 14.254 15.594 5.247 1.00 0.00 A ATOM 18 OE2 GLU A 1 13.806 14.078 6.920 1.00 0.00 A ATOM 19 C ASP A 2 13.115 10.896 8.769 1.00 0.00 A ATOM 20 CA ASP A 2 14.439 10.179 8.388 1.00 0.00 A ATOM 21 CB ASP A 2 15.150 9.637 9.660 1.00 0.00 A ATOM 22 CG ASP A 2 16.360 8.731 9.383 1.00 0.00 A ATOM 23 HN ASP A 2 15.471 12.106 8.087 1.00 0.00 A ATOM 24 HA ASP A 2 14.223 9.310 7.732 1.00 0.00 A ATOM 25 HB2 ASP A 2 15.467 10.470 10.317 1.00 0.00 A ATOM 26 HB1 ASP A 2 14.429 9.060 10.270 1.00 0.00 A ATOM 27 HD2 ASP A 2 15.040 7.318 9.163 1.00 0.00 A ATOM 28 N ASP A 2 15.291 11.178 7.688 1.00 0.00 A ATOM 29 O ASP A 2 13.112 11.834 9.574 1.00 0.00 A ATOM 30 OD1 ASP A 2 17.523 9.134 9.390 1.00 0.00 A ATOM 31 OD2 ASP A 2 15.992 7.436 9.124 1.00 0.00 A ATOM 32 C ASN A 3 9.667 9.956 7.722 1.00 0.00 A ATOM 33 CA ASN A 3 10.626 10.851 8.567 1.00 0.00 A ATOM 34 CB ASN A 3 10.305 12.349 8.322 1.00 0.00 A ATOM 35 CG ASN A 3 10.536 13.025 6.947 1.00 0.00 A ATOM 36 HN ASN A 3 12.090 9.561 7.657 1.00 0.00 A ATOM 37 HA ASN A 3 10.489 10.659 9.652 1.00 0.00 A ATOM 38 HB2 ASN A 3 9.238 12.400 8.601 1.00 0.00 A ATOM 39 HB1 ASN A 3 10.823 12.953 9.092 1.00 0.00 A ATOM 40 HD21 ASN A 3 9.620 14.676 7.621 1.00 0.00 A ATOM 41 HD22 ASN A 3 10.251 14.709 5.898 1.00 0.00 A ATOM 42 N ASN A 3 11.996 10.439 8.175 1.00 0.00 A ATOM 43 ND2 ASN A 3 10.089 14.262 6.807 1.00 0.00 A ATOM 44 O ASN A 3 9.197 10.266 6.622 1.00 0.00 A ATOM 45 OD1 ASN A 3 11.114 12.466 6.015 1.00 0.00 A ATOM 46 C CYS A 4 7.636 7.187 9.039 1.00 0.00 A ATOM 47 CA CYS A 4 8.472 7.777 7.852 1.00 0.00 A ATOM 48 CB CYS A 4 9.249 6.680 7.133 1.00 0.00 A ATOM 49 HN CYS A 4 10.013 8.794 9.170 1.00 0.00 A ATOM 50 HA CYS A 4 7.764 8.179 7.107 1.00 0.00 A ATOM 51 HB2 CYS A 4 8.422 6.027 6.939 1.00 0.00 A ATOM 52 HB1 CYS A 4 9.578 6.930 6.114 1.00 0.00 A ATOM 53 N CYS A 4 9.412 8.815 8.344 1.00 0.00 A ATOM 54 O CYS A 4 7.911 7.449 10.218 1.00 0.00 A ATOM 55 SG CYS A 4 10.403 5.650 8.059 1.00 0.00 A ATOM 56 C ILE A 5 6.161 4.218 9.728 1.00 0.00 A ATOM 57 CA ILE A 5 5.754 5.707 9.774 1.00 0.00 A ATOM 58 CB ILE A 5 4.198 5.884 9.556 1.00 0.00 A ATOM 59 CD1 ILE A 5 2.426 7.666 9.048 1.00 0.00 A ATOM 60 CG1 ILE A 5 3.862 7.375 9.418 1.00 0.00 A ATOM 61 CG2 ILE A 5 3.391 5.235 10.734 1.00 0.00 A ATOM 62 HN ILE A 5 6.578 6.126 7.681 1.00 0.00 A ATOM 63 HA ILE A 5 5.979 6.136 10.763 1.00 0.00 A ATOM 64 HB ILE A 5 3.838 5.410 8.653 1.00 0.00 A ATOM 65 HD11 ILE A 5 1.764 7.252 9.814 1.00 0.00 A ATOM 66 HD12 ILE A 5 2.215 8.746 9.000 1.00 0.00 A ATOM 67 HD13 ILE A 5 2.156 7.210 8.078 1.00 0.00 A ATOM 68 HG12 ILE A 5 4.121 7.890 10.336 1.00 0.00 A ATOM 69 HG11 ILE A 5 4.482 7.810 8.619 1.00 0.00 A ATOM 70 HG21 ILE A 5 3.614 4.158 10.855 1.00 0.00 A ATOM 71 HG22 ILE A 5 3.544 5.718 11.714 1.00 0.00 A ATOM 72 HG23 ILE A 5 2.297 5.244 10.544 1.00 0.00 A ATOM 73 N ILE A 5 6.602 6.364 8.705 1.00 0.00 A ATOM 74 O ILE A 5 5.686 3.450 8.897 1.00 0.00 A ATOM 75 C ALA A 6 6.606 1.228 11.016 1.00 0.00 A ATOM 76 CA ALA A 6 7.584 2.361 10.499 1.00 0.00 A ATOM 77 CB ALA A 6 8.895 2.351 11.309 1.00 0.00 A ATOM 78 HN ALA A 6 7.245 4.415 11.367 1.00 0.00 A ATOM 79 HA ALA A 6 7.772 2.169 9.413 1.00 0.00 A ATOM 80 HB1 ALA A 6 9.611 3.113 10.946 1.00 0.00 A ATOM 81 HB2 ALA A 6 8.726 2.540 12.387 1.00 0.00 A ATOM 82 HB3 ALA A 6 9.410 1.376 11.228 1.00 0.00 A ATOM 83 N ALA A 6 7.041 3.755 10.618 1.00 0.00 A ATOM 84 O ALA A 6 7.021 0.091 11.263 1.00 0.00 A ATOM 85 C GLU A 7 3.186 0.236 10.818 1.00 0.00 A ATOM 86 CA GLU A 7 4.268 0.735 11.806 1.00 0.00 A ATOM 87 CB GLU A 7 3.664 1.604 12.942 1.00 0.00 A ATOM 88 CD GLU A 7 3.901 2.711 15.236 1.00 0.00 A ATOM 89 CG GLU A 7 4.590 1.883 14.149 1.00 0.00 A ATOM 90 HN GLU A 7 5.266 2.593 11.046 1.00 0.00 A ATOM 91 HA GLU A 7 4.662 -0.161 12.252 1.00 0.00 A ATOM 92 HB2 GLU A 7 3.288 2.556 12.528 1.00 0.00 A ATOM 93 HB1 GLU A 7 2.775 1.081 13.340 1.00 0.00 A ATOM 94 HE2 GLU A 7 2.683 2.464 16.735 1.00 0.00 A ATOM 95 HG2 GLU A 7 4.949 0.931 14.582 1.00 0.00 A ATOM 96 HG1 GLU A 7 5.499 2.420 13.818 1.00 0.00 A ATOM 97 N GLU A 7 5.313 1.567 11.156 1.00 0.00 A ATOM 98 O GLU A 7 2.972 0.775 9.733 1.00 0.00 A ATOM 99 OE1 GLU A 7 4.031 3.930 15.344 1.00 0.00 A ATOM 100 OE2 GLU A 7 3.118 1.940 16.058 1.00 0.00 A ATOM 101 C ASP A 8 -0.123 -1.202 11.305 1.00 0.00 A ATOM 102 CA ASP A 8 1.257 -1.389 10.616 1.00 0.00 A ATOM 103 CB ASP A 8 1.522 -2.890 10.457 1.00 0.00 A ATOM 104 CG ASP A 8 1.541 -3.790 11.716 1.00 0.00 A ATOM 105 HN ASP A 8 2.819 -1.176 12.183 1.00 0.00 A ATOM 106 HA ASP A 8 1.108 -0.854 9.683 1.00 0.00 A ATOM 107 HB2 ASP A 8 0.774 -3.222 9.745 1.00 0.00 A ATOM 108 HB1 ASP A 8 2.502 -3.003 10.028 1.00 0.00 A ATOM 109 HD2 ASP A 8 0.619 -5.072 10.578 1.00 0.00 A ATOM 110 N ASP A 8 2.508 -0.838 11.266 1.00 0.00 A ATOM 111 O ASP A 8 -1.172 -1.685 10.880 1.00 0.00 A ATOM 112 OD1 ASP A 8 2.042 -3.467 12.793 1.00 0.00 A ATOM 113 OD2 ASP A 8 0.945 -5.001 11.478 1.00 0.00 A ATOM 114 C TYR A 9 -0.492 1.543 13.776 1.00 0.00 A ATOM 115 CA TYR A 9 -1.038 0.190 13.168 1.00 0.00 A ATOM 116 CB TYR A 9 -1.490 -0.797 14.297 1.00 0.00 A ATOM 117 CD1 TYR A 9 -3.057 -2.434 13.109 1.00 0.00 A ATOM 118 CD2 TYR A 9 -1.055 -3.316 14.133 1.00 0.00 A ATOM 119 CE1 TYR A 9 -3.372 -3.704 12.632 1.00 0.00 A ATOM 120 CE2 TYR A 9 -1.381 -4.588 13.669 1.00 0.00 A ATOM 121 CG TYR A 9 -1.908 -2.231 13.883 1.00 0.00 A ATOM 122 CZ TYR A 9 -2.539 -4.782 12.920 1.00 0.00 A ATOM 123 HN TYR A 9 1.006 -0.256 12.092 1.00 0.00 A ATOM 124 HA TYR A 9 -1.912 0.444 12.534 1.00 0.00 A ATOM 125 HB2 TYR A 9 -0.702 -0.854 15.074 1.00 0.00 A ATOM 126 HB1 TYR A 9 -2.350 -0.324 14.817 1.00 0.00 A ATOM 127 HD1 TYR A 9 -3.630 -1.589 12.763 1.00 0.00 A ATOM 128 HD2 TYR A 9 -0.083 -3.171 14.590 1.00 0.00 A ATOM 129 HE1 TYR A 9 -4.233 -3.841 11.994 1.00 0.00 A ATOM 130 HE2 TYR A 9 -0.701 -5.411 13.837 1.00 0.00 A ATOM 131 HH TYR A 9 -3.641 -5.974 11.909 1.00 0.00 A ATOM 132 N TYR A 9 0.021 -0.451 12.343 1.00 0.00 A ATOM 133 O TYR A 9 -0.915 1.953 14.862 1.00 0.00 A ATOM 134 OH TYR A 9 -2.826 -6.023 12.415 1.00 0.00 A ATOM 135 C GLY A 10 -0.292 4.710 13.227 1.00 0.00 A ATOM 136 CA GLY A 10 0.805 3.663 13.392 1.00 0.00 A ATOM 137 HN GLY A 10 0.673 1.809 12.169 1.00 0.00 A ATOM 138 HA2 GLY A 10 1.304 3.714 14.369 1.00 0.00 A ATOM 139 HA1 GLY A 10 1.602 3.994 12.707 1.00 0.00 A ATOM 140 N GLY A 10 0.382 2.280 13.045 1.00 0.00 A ATOM 141 O GLY A 10 -1.384 4.410 12.754 1.00 0.00 A ATOM 142 C LYS A 11 -0.303 7.721 11.978 1.00 0.00 A ATOM 143 CA LYS A 11 -0.873 7.102 13.285 1.00 0.00 A ATOM 144 CB LYS A 11 -0.922 8.197 14.374 1.00 0.00 A ATOM 145 CD LYS A 11 -2.483 7.049 16.108 1.00 0.00 A ATOM 146 CE LYS A 11 -2.692 6.577 17.560 1.00 0.00 A ATOM 147 CG LYS A 11 -1.135 7.760 15.843 1.00 0.00 A ATOM 148 HN LYS A 11 1.017 6.023 13.821 1.00 0.00 A ATOM 149 HA LYS A 11 -1.921 6.748 13.142 1.00 0.00 A ATOM 150 HB2 LYS A 11 -0.019 8.809 14.274 1.00 0.00 A ATOM 151 HB1 LYS A 11 -1.732 8.905 14.112 1.00 0.00 A ATOM 152 HD2 LYS A 11 -3.304 7.744 15.847 1.00 0.00 A ATOM 153 HD1 LYS A 11 -2.608 6.189 15.421 1.00 0.00 A ATOM 154 HE2 LYS A 11 -2.514 7.407 18.269 1.00 0.00 A ATOM 155 HE1 LYS A 11 -3.749 6.286 17.700 1.00 0.00 A ATOM 156 HG2 LYS A 11 -0.295 7.112 16.157 1.00 0.00 A ATOM 157 HG1 LYS A 11 -1.065 8.654 16.491 1.00 0.00 A ATOM 158 HZ1 LYS A 11 -2.061 4.623 17.324 1.00 0.00 A ATOM 159 HZ2 LYS A 11 -2.050 5.122 18.881 1.00 0.00 A ATOM 160 N LYS A 11 0.014 5.947 13.617 1.00 0.00 A ATOM 161 NZ LYS A 11 -1.841 5.426 17.923 1.00 0.00 A ATOM 162 O LYS A 11 0.886 8.046 11.880 1.00 0.00 A ATOM 163 C CYS A 12 -1.973 9.329 9.130 1.00 0.00 A ATOM 164 CA CYS A 12 -0.863 8.375 9.646 1.00 0.00 A ATOM 165 CB CYS A 12 -0.703 7.164 8.689 1.00 0.00 A ATOM 166 HN CYS A 12 -2.129 7.695 11.380 1.00 0.00 A ATOM 167 HA CYS A 12 0.088 8.945 9.657 1.00 0.00 A ATOM 168 HB2 CYS A 12 -0.288 7.484 7.716 1.00 0.00 A ATOM 169 HB1 CYS A 12 0.001 6.408 9.059 1.00 0.00 A ATOM 170 N CYS A 12 -1.194 7.871 11.006 1.00 0.00 A ATOM 171 O CYS A 12 -2.923 9.701 9.830 1.00 0.00 A ATOM 172 SG CYS A 12 -2.206 6.287 8.373 1.00 0.00 A ATOM 173 C THR A 13 -2.886 10.201 5.680 1.00 0.00 A ATOM 174 CA THR A 13 -2.743 10.658 7.169 1.00 0.00 A ATOM 175 CB THR A 13 -2.184 12.114 7.244 1.00 0.00 A ATOM 176 CG2 THR A 13 -3.137 13.260 6.881 1.00 0.00 A ATOM 177 HN THR A 13 -0.888 9.442 7.464 1.00 0.00 A ATOM 178 HA THR A 13 -3.742 10.603 7.662 1.00 0.00 A ATOM 179 HB THR A 13 -1.397 12.120 6.507 1.00 0.00 A ATOM 180 HG1 THR A 13 -1.373 13.327 8.505 1.00 0.00 A ATOM 181 HG21 THR A 13 -4.048 13.272 7.496 1.00 0.00 A ATOM 182 HG22 THR A 13 -2.617 14.231 7.015 1.00 0.00 A ATOM 183 HG23 THR A 13 -3.413 13.238 5.812 1.00 0.00 A ATOM 184 N THR A 13 -1.792 9.751 7.867 1.00 0.00 A ATOM 185 O THR A 13 -2.085 9.463 5.093 1.00 0.00 A ATOM 186 OG1 THR A 13 -1.750 12.446 8.564 1.00 0.00 A ATOM 187 C TRP A 14 -3.745 12.013 3.054 1.00 0.00 A ATOM 188 CA TRP A 14 -4.263 10.669 3.650 1.00 0.00 A ATOM 189 CB TRP A 14 -5.787 10.467 3.396 1.00 0.00 A ATOM 190 CD1 TRP A 14 -5.753 7.816 3.526 1.00 0.00 A ATOM 191 CD2 TRP A 14 -7.694 8.777 4.033 1.00 0.00 A ATOM 192 CE2 TRP A 14 -7.826 7.365 4.099 1.00 0.00 A ATOM 193 CE3 TRP A 14 -8.807 9.613 4.314 1.00 0.00 A ATOM 194 CG TRP A 14 -6.386 9.074 3.676 1.00 0.00 A ATOM 195 CH2 TRP A 14 -10.148 7.621 4.725 1.00 0.00 A ATOM 196 CZ2 TRP A 14 -9.067 6.783 4.450 1.00 0.00 A ATOM 197 CZ3 TRP A 14 -10.020 9.014 4.659 1.00 0.00 A ATOM 198 HN TRP A 14 -4.306 11.415 5.783 1.00 0.00 A ATOM 199 HA TRP A 14 -3.725 9.827 3.170 1.00 0.00 A ATOM 200 HB2 TRP A 14 -6.360 11.235 3.951 1.00 0.00 A ATOM 201 HB1 TRP A 14 -5.998 10.687 2.332 1.00 0.00 A ATOM 202 HD1 TRP A 14 -4.728 7.678 3.222 1.00 0.00 A ATOM 203 HE1 TRP A 14 -6.423 5.742 3.760 1.00 0.00 A ATOM 204 HE3 TRP A 14 -8.724 10.689 4.270 1.00 0.00 A ATOM 205 HH2 TRP A 14 -11.098 7.188 5.001 1.00 0.00 A ATOM 206 HZ2 TRP A 14 -9.178 5.711 4.513 1.00 0.00 A ATOM 207 HZ3 TRP A 14 -10.874 9.637 4.883 1.00 0.00 A ATOM 208 N TRP A 14 -3.972 10.714 5.112 1.00 0.00 A ATOM 209 NE1 TRP A 14 -6.624 6.747 3.799 1.00 0.00 A ATOM 210 O TRP A 14 -4.461 13.022 3.076 1.00 0.00 A ATOM 211 C GLY A 15 -0.507 13.556 2.998 1.00 0.00 A ATOM 212 CA GLY A 15 -1.797 13.286 2.181 1.00 0.00 A ATOM 213 HN GLY A 15 -1.963 11.170 2.750 1.00 0.00 A ATOM 214 HA2 GLY A 15 -1.533 13.219 1.110 1.00 0.00 A ATOM 215 HA1 GLY A 15 -2.453 14.175 2.255 1.00 0.00 A ATOM 216 N GLY A 15 -2.495 12.025 2.559 1.00 0.00 A ATOM 217 O GLY A 15 0.501 13.981 2.429 1.00 0.00 A ATOM 218 C GLY A 16 1.620 12.130 4.938 1.00 0.00 A ATOM 219 CA GLY A 16 0.639 13.289 5.205 1.00 0.00 A ATOM 220 HN GLY A 16 -1.426 12.843 4.599 1.00 0.00 A ATOM 221 HA2 GLY A 16 1.155 14.247 5.244 1.00 0.00 A ATOM 222 HA1 GLY A 16 0.278 13.234 6.246 1.00 0.00 A ATOM 223 N GLY A 16 -0.550 13.301 4.321 1.00 0.00 A ATOM 224 O GLY A 16 1.741 11.608 3.823 1.00 0.00 A ATOM 225 C THR A 17 2.437 9.258 5.823 1.00 0.00 A ATOM 226 CA THR A 17 3.277 10.583 5.955 1.00 0.00 A ATOM 227 CB THR A 17 4.200 10.475 7.238 1.00 0.00 A ATOM 228 CG2 THR A 17 5.555 9.800 6.923 1.00 0.00 A ATOM 229 HN THR A 17 2.188 12.403 6.778 1.00 0.00 A ATOM 230 HA THR A 17 3.920 10.730 5.060 1.00 0.00 A ATOM 231 HB THR A 17 3.707 9.847 8.013 1.00 0.00 A ATOM 232 HG1 THR A 17 3.664 12.169 7.980 1.00 0.00 A ATOM 233 HG21 THR A 17 5.440 8.777 6.528 1.00 0.00 A ATOM 234 HG22 THR A 17 6.169 10.349 6.188 1.00 0.00 A ATOM 235 HG23 THR A 17 6.169 9.686 7.838 1.00 0.00 A ATOM 236 N THR A 17 2.319 11.735 6.010 1.00 0.00 A ATOM 237 O THR A 17 1.372 9.062 6.433 1.00 0.00 A ATOM 238 OG1 THR A 17 4.507 11.768 7.753 1.00 0.00 A ATOM 239 C LYS A 18 3.676 6.104 5.550 1.00 0.00 A ATOM 240 CA LYS A 18 2.593 6.957 4.842 1.00 0.00 A ATOM 241 CB LYS A 18 2.441 6.550 3.340 1.00 0.00 A ATOM 242 CD LYS A 18 0.342 7.940 2.588 1.00 0.00 A ATOM 243 CE LYS A 18 -0.672 6.803 2.357 1.00 0.00 A ATOM 244 CG LYS A 18 1.810 7.538 2.325 1.00 0.00 A ATOM 245 HN LYS A 18 3.930 8.693 4.665 1.00 0.00 A ATOM 246 HA LYS A 18 1.621 6.732 5.316 1.00 0.00 A ATOM 247 HB2 LYS A 18 3.420 6.201 2.971 1.00 0.00 A ATOM 248 HB1 LYS A 18 1.847 5.618 3.307 1.00 0.00 A ATOM 249 HD2 LYS A 18 0.243 8.344 3.614 1.00 0.00 A ATOM 250 HD1 LYS A 18 0.097 8.787 1.919 1.00 0.00 A ATOM 251 HE2 LYS A 18 -0.568 6.394 1.336 1.00 0.00 A ATOM 252 HE1 LYS A 18 -0.480 5.962 3.049 1.00 0.00 A ATOM 253 HG2 LYS A 18 2.427 8.454 2.284 1.00 0.00 A ATOM 254 HG1 LYS A 18 1.890 7.107 1.309 1.00 0.00 A ATOM 255 HZ1 LYS A 18 -2.250 8.052 1.909 1.00 0.00 A ATOM 256 HZ2 LYS A 18 -2.170 7.652 3.492 1.00 0.00 A ATOM 257 N LYS A 18 3.012 8.377 4.994 1.00 0.00 A ATOM 258 NZ LYS A 18 -2.054 7.272 2.546 1.00 0.00 A ATOM 259 O LYS A 18 4.696 6.572 6.090 1.00 0.00 A ATOM 260 C CYS A 19 5.572 3.567 5.425 1.00 0.00 A ATOM 261 CA CYS A 19 4.329 3.890 6.313 1.00 0.00 A ATOM 262 CB CYS A 19 3.545 2.675 6.838 1.00 0.00 A ATOM 263 HN CYS A 19 2.629 4.564 4.939 1.00 0.00 A ATOM 264 HA CYS A 19 4.626 4.462 7.217 1.00 0.00 A ATOM 265 HB2 CYS A 19 2.769 2.341 6.127 1.00 0.00 A ATOM 266 HB1 CYS A 19 4.211 1.805 7.005 1.00 0.00 A ATOM 267 N CYS A 19 3.426 4.792 5.559 1.00 0.00 A ATOM 268 O CYS A 19 5.589 3.479 4.195 1.00 0.00 A ATOM 269 SG CYS A 19 2.828 3.219 8.399 1.00 0.00 A ATOM 270 C CYS A 20 8.539 2.692 4.706 1.00 0.00 A ATOM 271 CA CYS A 20 8.068 3.591 5.889 1.00 0.00 A ATOM 272 CB CYS A 20 8.861 3.177 7.148 1.00 0.00 A ATOM 273 HN CYS A 20 6.368 3.619 7.228 1.00 0.00 A ATOM 274 HA CYS A 20 8.179 4.665 5.743 1.00 0.00 A ATOM 275 HB2 CYS A 20 8.390 3.590 8.043 1.00 0.00 A ATOM 276 HB1 CYS A 20 8.922 2.082 7.301 1.00 0.00 A ATOM 277 N CYS A 20 6.637 3.534 6.242 1.00 0.00 A ATOM 278 O CYS A 20 9.227 3.199 3.816 1.00 0.00 A ATOM 279 SG CYS A 20 10.511 3.901 7.060 1.00 0.00 A ATOM 280 C ARG A 21 7.561 0.291 2.487 1.00 0.00 A ATOM 281 CA ARG A 21 8.603 0.415 3.649 1.00 0.00 A ATOM 282 CB ARG A 21 8.851 -0.925 4.416 1.00 0.00 A ATOM 283 CD ARG A 21 10.857 -1.807 3.004 1.00 0.00 A ATOM 284 CG ARG A 21 9.487 -2.107 3.644 1.00 0.00 A ATOM 285 CZ ARG A 21 12.194 -3.921 2.585 1.00 0.00 A ATOM 286 HN ARG A 21 7.501 1.214 5.434 1.00 0.00 A ATOM 287 HA ARG A 21 9.522 0.778 3.164 1.00 0.00 A ATOM 288 HB2 ARG A 21 9.508 -0.737 5.289 1.00 0.00 A ATOM 289 HB1 ARG A 21 7.899 -1.283 4.856 1.00 0.00 A ATOM 290 HD2 ARG A 21 10.770 -0.963 2.296 1.00 0.00 A ATOM 291 HD1 ARG A 21 11.584 -1.481 3.771 1.00 0.00 A ATOM 292 HG2 ARG A 21 9.598 -2.954 4.349 1.00 0.00 A ATOM 293 HG1 ARG A 21 8.785 -2.479 2.876 1.00 0.00 A ATOM 294 HH11 ARG A 21 12.535 -3.244 4.447 1.00 0.00 A ATOM 295 HH12 ARG A 21 13.413 -4.773 3.938 1.00 0.00 A ATOM 296 HH21 ARG A 21 12.009 -4.779 0.785 1.00 0.00 A ATOM 297 HH22 ARG A 21 13.132 -5.587 1.991 1.00 0.00 A ATOM 298 N ARG A 21 8.195 1.391 4.712 1.00 0.00 A ATOM 299 NE ARG A 21 11.379 -2.998 2.257 1.00 0.00 A ATOM 300 NH1 ARG A 21 12.773 -3.986 3.780 1.00 0.00 A ATOM 301 NH2 ARG A 21 12.473 -4.857 1.697 1.00 0.00 A ATOM 302 O ARG A 21 7.284 -0.784 1.951 1.00 0.00 A ATOM 303 C GLY A 22 4.577 0.833 1.492 1.00 0.00 A ATOM 304 CA GLY A 22 5.888 1.560 1.134 1.00 0.00 A ATOM 305 HN GLY A 22 7.281 2.131 2.831 1.00 0.00 A ATOM 306 HA2 GLY A 22 5.673 2.631 0.965 1.00 0.00 A ATOM 307 HA1 GLY A 22 6.228 1.182 0.167 1.00 0.00 A ATOM 308 N GLY A 22 7.005 1.444 2.111 1.00 0.00 A ATOM 309 O GLY A 22 4.002 0.096 0.688 1.00 0.00 A ATOM 310 C ARG A 23 1.786 1.248 3.436 1.00 0.00 A ATOM 311 CA ARG A 23 3.058 0.329 3.384 1.00 0.00 A ATOM 312 CB ARG A 23 3.529 -0.079 4.804 1.00 0.00 A ATOM 313 CD ARG A 23 4.011 -2.611 4.734 1.00 0.00 A ATOM 314 CG ARG A 23 4.578 -1.200 4.937 1.00 0.00 A ATOM 315 CZ ARG A 23 5.041 -4.878 5.154 1.00 0.00 A ATOM 316 HN ARG A 23 4.804 1.681 3.235 1.00 0.00 A ATOM 317 HA ARG A 23 2.833 -0.595 2.822 1.00 0.00 A ATOM 318 HB2 ARG A 23 4.021 0.794 5.238 1.00 0.00 A ATOM 319 HB1 ARG A 23 2.671 -0.294 5.469 1.00 0.00 A ATOM 320 HD2 ARG A 23 3.224 -2.802 5.488 1.00 0.00 A ATOM 321 HD1 ARG A 23 3.525 -2.694 3.747 1.00 0.00 A ATOM 322 HG2 ARG A 23 5.418 -1.002 4.246 1.00 0.00 A ATOM 323 HG1 ARG A 23 5.015 -1.130 5.953 1.00 0.00 A ATOM 324 HH11 ARG A 23 3.053 -4.944 5.452 1.00 0.00 A ATOM 325 HH12 ARG A 23 3.989 -6.502 5.702 1.00 0.00 A ATOM 326 HH21 ARG A 23 7.021 -5.056 4.914 1.00 0.00 A ATOM 327 HH22 ARG A 23 6.095 -6.559 5.416 1.00 0.00 A ATOM 328 N ARG A 23 4.153 1.071 2.727 1.00 0.00 A ATOM 329 NE ARG A 23 5.090 -3.642 4.843 1.00 0.00 A ATOM 330 NH1 ARG A 23 3.912 -5.506 5.469 1.00 0.00 A ATOM 331 NH2 ARG A 23 6.166 -5.568 5.162 1.00 0.00 A ATOM 332 O ARG A 23 1.912 2.436 3.788 1.00 0.00 A ATOM 333 C PRO A 24 -1.266 2.127 4.257 1.00 0.00 A ATOM 334 CA PRO A 24 -0.645 1.614 2.922 1.00 0.00 A ATOM 335 CB PRO A 24 -1.588 0.686 2.125 1.00 0.00 A ATOM 336 CD PRO A 24 0.304 -0.653 2.707 1.00 0.00 A ATOM 337 CG PRO A 24 -1.209 -0.736 2.535 1.00 0.00 A ATOM 338 HA PRO A 24 -0.398 2.514 2.322 1.00 0.00 A ATOM 339 HB2 PRO A 24 -2.662 0.895 2.283 1.00 0.00 A ATOM 340 HB1 PRO A 24 -1.406 0.821 1.042 1.00 0.00 A ATOM 341 HD2 PRO A 24 0.662 -1.370 3.469 1.00 0.00 A ATOM 342 HD1 PRO A 24 0.814 -0.885 1.754 1.00 0.00 A ATOM 343 HG2 PRO A 24 -1.691 -1.007 3.492 1.00 0.00 A ATOM 344 HG1 PRO A 24 -1.515 -1.494 1.793 1.00 0.00 A ATOM 345 N PRO A 24 0.556 0.754 3.093 1.00 0.00 A ATOM 346 O PRO A 24 -0.838 1.756 5.356 1.00 0.00 A ATOM 347 C CYS A 25 -4.582 3.455 4.924 1.00 0.00 A ATOM 348 CA CYS A 25 -3.066 3.502 5.279 1.00 0.00 A ATOM 349 CB CYS A 25 -2.617 4.945 5.637 1.00 0.00 A ATOM 350 HN CYS A 25 -2.538 3.220 3.156 1.00 0.00 A ATOM 351 HA CYS A 25 -2.884 2.862 6.167 1.00 0.00 A ATOM 352 HB2 CYS A 25 -1.990 5.392 4.854 1.00 0.00 A ATOM 353 HB1 CYS A 25 -3.486 5.597 5.822 1.00 0.00 A ATOM 354 N CYS A 25 -2.285 2.994 4.125 1.00 0.00 A ATOM 355 O CYS A 25 -5.024 3.710 3.798 1.00 0.00 A ATOM 356 SG CYS A 25 -1.650 4.855 7.121 1.00 0.00 A ATOM 357 C ARG A 26 -7.212 3.783 7.338 1.00 0.00 A ATOM 358 CA ARG A 26 -6.841 3.167 5.967 1.00 0.00 A ATOM 359 CB ARG A 26 -7.437 1.745 5.775 1.00 0.00 A ATOM 360 CD ARG A 26 -9.562 2.348 4.335 1.00 0.00 A ATOM 361 CG ARG A 26 -8.969 1.646 5.576 1.00 0.00 A ATOM 362 CZ ARG A 26 -8.370 2.447 2.113 1.00 0.00 A ATOM 363 HN ARG A 26 -4.865 3.105 6.870 1.00 0.00 A ATOM 364 HA ARG A 26 -7.191 3.822 5.144 1.00 0.00 A ATOM 365 HB2 ARG A 26 -6.955 1.263 4.905 1.00 0.00 A ATOM 366 HB1 ARG A 26 -7.160 1.108 6.635 1.00 0.00 A ATOM 367 HD2 ARG A 26 -10.661 2.235 4.363 1.00 0.00 A ATOM 368 HD1 ARG A 26 -9.399 3.438 4.409 1.00 0.00 A ATOM 369 HG2 ARG A 26 -9.251 0.576 5.550 1.00 0.00 A ATOM 370 HG1 ARG A 26 -9.472 2.042 6.478 1.00 0.00 A ATOM 371 HH11 ARG A 26 -8.274 4.207 3.083 1.00 0.00 A ATOM 372 HH12 ARG A 26 -7.454 4.109 1.444 1.00 0.00 A ATOM 373 HH21 ARG A 26 -8.322 0.818 0.951 1.00 0.00 A ATOM 374 HH22 ARG A 26 -7.481 2.323 0.323 1.00 0.00 A ATOM 375 N ARG A 26 -5.359 3.124 5.966 1.00 0.00 A ATOM 376 NE ARG A 26 -9.082 1.782 3.045 1.00 0.00 A ATOM 377 NH1 ARG A 26 -7.994 3.719 2.225 1.00 0.00 A ATOM 378 NH2 ARG A 26 -8.023 1.797 1.018 1.00 0.00 A ATOM 379 O ARG A 26 -6.632 3.417 8.377 1.00 0.00 A ATOM 380 C CYS A 27 -9.082 4.747 9.759 1.00 0.00 A ATOM 381 CA CYS A 27 -8.355 5.529 8.611 1.00 0.00 A ATOM 382 CB CYS A 27 -9.212 6.811 8.338 1.00 0.00 A ATOM 383 HN CYS A 27 -8.570 5.007 6.467 1.00 0.00 A ATOM 384 HA CYS A 27 -7.318 5.797 8.842 1.00 0.00 A ATOM 385 HB2 CYS A 27 -10.005 6.580 7.642 1.00 0.00 A ATOM 386 HB1 CYS A 27 -9.754 7.173 9.233 1.00 0.00 A ATOM 387 N CYS A 27 -8.160 4.744 7.370 1.00 0.00 A ATOM 388 O CYS A 27 -9.682 3.679 9.601 1.00 0.00 A ATOM 389 SG CYS A 27 -8.362 8.282 7.745 1.00 0.00 A ATOM 390 C SER A 28 -11.276 4.975 12.023 1.00 0.00 A ATOM 391 CA SER A 28 -9.723 5.101 12.192 1.00 0.00 A ATOM 392 CB SER A 28 -9.316 6.278 13.136 1.00 0.00 A ATOM 393 HN SER A 28 -8.497 6.299 10.830 1.00 0.00 A ATOM 394 HA SER A 28 -9.384 4.141 12.626 1.00 0.00 A ATOM 395 HB2 SER A 28 -9.447 7.264 12.649 1.00 0.00 A ATOM 396 HB1 SER A 28 -9.939 6.352 14.043 1.00 0.00 A ATOM 397 HG SER A 28 -7.431 6.144 12.782 1.00 0.00 A ATOM 398 N SER A 28 -8.986 5.403 10.935 1.00 0.00 A ATOM 399 O SER A 28 -11.851 5.114 10.937 1.00 0.00 A ATOM 400 OG SER A 28 -7.970 6.134 13.575 1.00 0.00 A ATOM 401 C MET A 29 -14.310 5.645 12.856 1.00 0.00 A ATOM 402 CA MET A 29 -13.409 4.422 13.227 1.00 0.00 A ATOM 403 CB MET A 29 -13.724 3.990 14.688 1.00 0.00 A ATOM 404 CE MET A 29 -11.533 0.493 15.424 1.00 0.00 A ATOM 405 CG MET A 29 -13.391 2.527 15.037 1.00 0.00 A ATOM 406 HN MET A 29 -11.360 4.767 13.990 1.00 0.00 A ATOM 407 HA MET A 29 -13.670 3.603 12.528 1.00 0.00 A ATOM 408 HB2 MET A 29 -13.241 4.665 15.422 1.00 0.00 A ATOM 409 HB1 MET A 29 -14.803 4.133 14.876 1.00 0.00 A ATOM 410 HE1 MET A 29 -12.038 -0.084 14.628 1.00 0.00 A ATOM 411 HE2 MET A 29 -10.484 0.152 15.481 1.00 0.00 A ATOM 412 HE3 MET A 29 -12.023 0.258 16.387 1.00 0.00 A ATOM 413 HG2 MET A 29 -13.812 2.272 16.027 1.00 0.00 A ATOM 414 HG1 MET A 29 -13.857 1.835 14.311 1.00 0.00 A ATOM 415 N MET A 29 -11.941 4.692 13.152 1.00 0.00 A ATOM 416 O MET A 29 -15.389 5.445 12.290 1.00 0.00 A ATOM 417 SD MET A 29 -11.604 2.262 15.081 1.00 0.00 A ATOM 418 C ILE A 30 -14.541 8.486 11.306 1.00 0.00 A ATOM 419 CA ILE A 30 -14.634 8.127 12.840 1.00 0.00 A ATOM 420 CB ILE A 30 -14.084 9.256 13.813 1.00 0.00 A ATOM 421 CD1 ILE A 30 -16.382 10.448 14.216 1.00 0.00 A ATOM 422 CG1 ILE A 30 -14.936 10.559 13.705 1.00 0.00 A ATOM 423 CG2 ILE A 30 -12.610 9.664 13.513 1.00 0.00 A ATOM 424 HN ILE A 30 -12.911 6.855 13.528 1.00 0.00 A ATOM 425 HA ILE A 30 -15.704 7.951 13.035 1.00 0.00 A ATOM 426 HB ILE A 30 -14.130 8.894 14.859 1.00 0.00 A ATOM 427 HD11 ILE A 30 -16.419 10.086 15.260 1.00 0.00 A ATOM 428 HD12 ILE A 30 -16.886 11.431 14.192 1.00 0.00 A ATOM 429 HD13 ILE A 30 -16.989 9.761 13.599 1.00 0.00 A ATOM 430 HG12 ILE A 30 -14.454 11.363 14.294 1.00 0.00 A ATOM 431 HG11 ILE A 30 -14.947 10.941 12.666 1.00 0.00 A ATOM 432 HG21 ILE A 30 -11.927 8.795 13.513 1.00 0.00 A ATOM 433 HG22 ILE A 30 -12.496 10.170 12.537 1.00 0.00 A ATOM 434 HG23 ILE A 30 -12.222 10.361 14.278 1.00 0.00 A ATOM 435 N ILE A 30 -13.876 6.879 13.172 1.00 0.00 A ATOM 436 O ILE A 30 -15.559 8.912 10.751 1.00 0.00 A ATOM 437 C GLY A 31 -11.925 9.530 8.927 1.00 0.00 A ATOM 438 CA GLY A 31 -13.194 8.699 9.217 1.00 0.00 A ATOM 439 HN GLY A 31 -12.611 8.078 11.275 1.00 0.00 A ATOM 440 HA2 GLY A 31 -13.152 7.769 8.619 1.00 0.00 A ATOM 441 HA1 GLY A 31 -14.064 9.254 8.816 1.00 0.00 A ATOM 442 N GLY A 31 -13.383 8.313 10.642 1.00 0.00 A ATOM 443 O GLY A 31 -11.222 9.258 7.951 1.00 0.00 A ATOM 444 C THR A 32 -9.434 10.792 10.858 1.00 0.00 A ATOM 445 CA THR A 32 -10.394 11.337 9.745 1.00 0.00 A ATOM 446 CB THR A 32 -10.703 12.857 9.983 1.00 0.00 A ATOM 447 CG2 THR A 32 -11.512 13.482 8.828 1.00 0.00 A ATOM 448 HN THR A 32 -12.274 10.531 10.588 1.00 0.00 A ATOM 449 HA THR A 32 -9.887 11.233 8.765 1.00 0.00 A ATOM 450 HB THR A 32 -9.739 13.393 10.070 1.00 0.00 A ATOM 451 HG1 THR A 32 -11.596 13.981 11.270 1.00 0.00 A ATOM 452 HG21 THR A 32 -10.988 13.373 7.860 1.00 0.00 A ATOM 453 HG22 THR A 32 -12.512 13.024 8.718 1.00 0.00 A ATOM 454 HG23 THR A 32 -11.667 14.564 8.991 1.00 0.00 A ATOM 455 N THR A 32 -11.665 10.549 9.761 1.00 0.00 A ATOM 456 O THR A 32 -9.836 10.008 11.726 1.00 0.00 A ATOM 457 OG1 THR A 32 -11.463 13.034 11.179 1.00 0.00 A ATOM 458 C ASN A 33 -6.718 9.315 11.450 1.00 0.00 A ATOM 459 CA ASN A 33 -7.049 10.801 11.755 1.00 0.00 A ATOM 460 CB ASN A 33 -7.443 11.002 13.265 1.00 0.00 A ATOM 461 CG ASN A 33 -7.344 12.459 13.754 1.00 0.00 A ATOM 462 HN ASN A 33 -7.888 11.731 9.966 1.00 0.00 A ATOM 463 HA ASN A 33 -6.148 11.407 11.537 1.00 0.00 A ATOM 464 HB2 ASN A 33 -8.436 10.587 13.509 1.00 0.00 A ATOM 465 HB1 ASN A 33 -6.791 10.378 13.906 1.00 0.00 A ATOM 466 HD21 ASN A 33 -9.323 12.702 13.532 1.00 0.00 A ATOM 467 HD22 ASN A 33 -8.364 14.142 14.144 1.00 0.00 A ATOM 468 N ASN A 33 -8.146 11.221 10.818 1.00 0.00 A ATOM 469 ND2 ASN A 33 -8.458 13.174 13.816 1.00 0.00 A ATOM 470 O ASN A 33 -7.044 8.417 12.233 1.00 0.00 A ATOM 471 OD1 ASN A 33 -6.263 12.951 14.079 1.00 0.00 A ATOM 472 C CYS A 34 -4.898 6.825 10.646 1.00 0.00 A ATOM 473 CA CYS A 34 -5.909 7.667 9.802 1.00 0.00 A ATOM 474 CB CYS A 34 -5.360 7.629 8.337 1.00 0.00 A ATOM 475 HN CYS A 34 -6.024 9.895 9.686 1.00 0.00 A ATOM 476 HA CYS A 34 -6.913 7.259 9.849 1.00 0.00 A ATOM 477 HB2 CYS A 34 -4.550 8.336 8.271 1.00 0.00 A ATOM 478 HB1 CYS A 34 -4.944 6.635 8.087 1.00 0.00 A ATOM 479 N CYS A 34 -6.067 9.063 10.291 1.00 0.00 A ATOM 480 O CYS A 34 -4.106 7.363 11.427 1.00 0.00 A ATOM 481 SG CYS A 34 -6.571 7.882 7.039 1.00 0.00 A ATOM 482 C GLU A 35 -3.252 3.776 9.770 1.00 0.00 A ATOM 483 CA GLU A 35 -3.866 4.579 10.966 1.00 0.00 A ATOM 484 CB GLU A 35 -4.368 3.542 12.016 1.00 0.00 A ATOM 485 CD GLU A 35 -5.678 2.911 14.119 1.00 0.00 A ATOM 486 CG GLU A 35 -5.242 4.036 13.179 1.00 0.00 A ATOM 487 HN GLU A 35 -5.620 5.213 9.707 1.00 0.00 A ATOM 488 HA GLU A 35 -3.078 5.201 11.431 1.00 0.00 A ATOM 489 HB2 GLU A 35 -4.771 2.665 11.493 1.00 0.00 A ATOM 490 HB1 GLU A 35 -3.472 3.100 12.490 1.00 0.00 A ATOM 491 HE2 GLU A 35 -4.967 1.855 15.592 1.00 0.00 A ATOM 492 HG2 GLU A 35 -4.685 4.799 13.756 1.00 0.00 A ATOM 493 HG1 GLU A 35 -6.139 4.535 12.781 1.00 0.00 A ATOM 494 N GLU A 35 -4.936 5.485 10.437 1.00 0.00 A ATOM 495 O GLU A 35 -3.737 3.778 8.633 1.00 0.00 A ATOM 496 OE1 GLU A 35 -6.792 2.390 14.079 1.00 0.00 A ATOM 497 OE2 GLU A 35 -4.689 2.559 15.003 1.00 0.00 A ATOM 498 C CYS A 36 -1.926 0.841 9.056 1.00 0.00 A ATOM 499 CA CYS A 36 -1.361 2.285 9.089 1.00 0.00 A ATOM 500 CB CYS A 36 0.167 2.334 9.449 1.00 0.00 A ATOM 501 HN CYS A 36 -2.031 3.073 11.100 1.00 0.00 A ATOM 502 HA CYS A 36 -1.472 2.730 8.075 1.00 0.00 A ATOM 503 HB2 CYS A 36 0.376 2.420 10.532 1.00 0.00 A ATOM 504 HB1 CYS A 36 0.712 1.403 9.232 1.00 0.00 A ATOM 505 N CYS A 36 -2.146 3.078 10.080 1.00 0.00 A ATOM 506 O CYS A 36 -2.645 0.371 9.947 1.00 0.00 A ATOM 507 SG CYS A 36 0.895 3.618 8.436 1.00 0.00 A ATOM 508 C THR A 37 -1.012 -1.964 6.894 1.00 0.00 A ATOM 509 CA THR A 37 -2.170 -1.170 7.596 1.00 0.00 A ATOM 510 CB THR A 37 -3.416 -1.108 6.648 1.00 0.00 A ATOM 511 CG2 THR A 37 -4.661 -0.541 7.357 1.00 0.00 A ATOM 512 HN THR A 37 -1.060 0.705 7.261 1.00 0.00 A ATOM 513 HA THR A 37 -2.466 -1.681 8.530 1.00 0.00 A ATOM 514 HB THR A 37 -3.636 -2.138 6.308 1.00 0.00 A ATOM 515 HG1 THR A 37 -3.957 -0.304 4.983 1.00 0.00 A ATOM 516 HG21 THR A 37 -4.910 -1.115 8.268 1.00 0.00 A ATOM 517 HG22 THR A 37 -4.530 0.517 7.654 1.00 0.00 A ATOM 518 HG23 THR A 37 -5.545 -0.582 6.697 1.00 0.00 A ATOM 519 N THR A 37 -1.646 0.183 7.922 1.00 0.00 A ATOM 520 O THR A 37 -0.328 -1.389 6.035 1.00 0.00 A ATOM 521 OG1 THR A 37 -3.163 -0.272 5.521 1.00 0.00 A ATOM 522 C PRO A 38 0.214 -4.285 5.026 1.00 0.00 A ATOM 523 CA PRO A 38 0.351 -4.054 6.568 1.00 0.00 A ATOM 524 CB PRO A 38 0.342 -5.358 7.400 1.00 0.00 A ATOM 525 CD PRO A 38 -1.520 -4.054 8.189 1.00 0.00 A ATOM 526 CG PRO A 38 -1.072 -5.496 7.967 1.00 0.00 A ATOM 527 HA PRO A 38 1.308 -3.529 6.706 1.00 0.00 A ATOM 528 HB2 PRO A 38 0.648 -6.255 6.833 1.00 0.00 A ATOM 529 HB1 PRO A 38 1.064 -5.267 8.235 1.00 0.00 A ATOM 530 HD2 PRO A 38 -2.609 -3.934 8.073 1.00 0.00 A ATOM 531 HD1 PRO A 38 -1.274 -3.720 9.212 1.00 0.00 A ATOM 532 HG2 PRO A 38 -1.732 -5.995 7.232 1.00 0.00 A ATOM 533 HG1 PRO A 38 -1.101 -6.096 8.895 1.00 0.00 A ATOM 534 N PRO A 38 -0.764 -3.277 7.185 1.00 0.00 A ATOM 535 O PRO A 38 1.145 -3.962 4.284 1.00 0.00 A ATOM 536 C ARG A 39 -2.726 -5.040 2.879 1.00 0.00 A ATOM 537 CA ARG A 39 -1.188 -5.013 3.098 1.00 0.00 A ATOM 538 CB ARG A 39 -0.532 -6.332 2.585 1.00 0.00 A ATOM 539 CD ARG A 39 0.006 -8.858 2.805 1.00 0.00 A ATOM 540 CG ARG A 39 -0.879 -7.683 3.266 1.00 0.00 A ATOM 541 CZ ARG A 39 2.448 -9.444 2.863 1.00 0.00 A ATOM 542 HN ARG A 39 -1.613 -5.018 5.281 1.00 0.00 A ATOM 543 HA ARG A 39 -0.751 -4.165 2.529 1.00 0.00 A ATOM 544 HB2 ARG A 39 -0.730 -6.426 1.500 1.00 0.00 A ATOM 545 HB1 ARG A 39 0.561 -6.187 2.640 1.00 0.00 A ATOM 546 HD2 ARG A 39 -0.439 -9.807 3.159 1.00 0.00 A ATOM 547 HD1 ARG A 39 0.001 -8.916 1.699 1.00 0.00 A ATOM 548 HG2 ARG A 39 -0.827 -7.589 4.367 1.00 0.00 A ATOM 549 HG1 ARG A 39 -1.934 -7.931 3.048 1.00 0.00 A ATOM 550 HH11 ARG A 39 1.459 -10.454 1.432 1.00 0.00 A ATOM 551 HH12 ARG A 39 3.259 -10.775 1.590 1.00 0.00 A ATOM 552 HH21 ARG A 39 3.649 -8.564 4.203 1.00 0.00 A ATOM 553 HH22 ARG A 39 4.413 -9.775 3.055 1.00 0.00 A ATOM 554 N ARG A 39 -0.924 -4.820 4.550 1.00 0.00 A ATOM 555 NE ARG A 39 1.391 -8.755 3.333 1.00 0.00 A ATOM 556 NH1 ARG A 39 2.382 -10.315 1.858 1.00 0.00 A ATOM 557 NH2 ARG A 39 3.623 -9.240 3.432 1.00 0.00 A ATOM 558 O ARG A 39 -3.461 -5.788 3.535 1.00 0.00 A ATOM 559 C LEU A 40 -4.765 -4.702 0.106 1.00 0.00 A ATOM 560 CA LEU A 40 -4.619 -4.126 1.540 1.00 0.00 A ATOM 561 CB LEU A 40 -5.104 -2.646 1.579 1.00 0.00 A ATOM 562 CD1 LEU A 40 -5.452 -0.435 2.795 1.00 0.00 A ATOM 563 CD2 LEU A 40 -6.072 -2.576 3.978 1.00 0.00 A ATOM 564 CG LEU A 40 -5.111 -1.929 2.960 1.00 0.00 A ATOM 565 HN LEU A 40 -2.466 -3.651 1.458 1.00 0.00 A ATOM 566 HA LEU A 40 -5.255 -4.704 2.241 1.00 0.00 A ATOM 567 HB2 LEU A 40 -4.484 -2.054 0.878 1.00 0.00 A ATOM 568 HB1 LEU A 40 -6.126 -2.594 1.155 1.00 0.00 A ATOM 569 HD11 LEU A 40 -4.802 0.056 2.048 1.00 0.00 A ATOM 570 HD12 LEU A 40 -6.497 -0.281 2.467 1.00 0.00 A ATOM 571 HD13 LEU A 40 -5.317 0.118 3.742 1.00 0.00 A ATOM 572 HD21 LEU A 40 -7.115 -2.597 3.610 1.00 0.00 A ATOM 573 HD22 LEU A 40 -5.784 -3.617 4.210 1.00 0.00 A ATOM 574 HD23 LEU A 40 -6.077 -2.033 4.940 1.00 0.00 A ATOM 575 HG LEU A 40 -4.090 -1.980 3.382 1.00 0.00 A ATOM 576 N LEU A 40 -3.187 -4.212 1.927 1.00 0.00 A ATOM 577 O LEU A 40 -4.138 -4.218 -0.844 1.00 0.00 A ATOM 578 C ILE A 41 -6.787 -5.486 -2.236 1.00 0.00 A ATOM 579 CA ILE A 41 -5.864 -6.405 -1.354 1.00 0.00 A ATOM 580 CB ILE A 41 -6.464 -7.840 -1.062 1.00 0.00 A ATOM 581 CD1 ILE A 41 -6.711 -10.174 -2.222 1.00 0.00 A ATOM 582 CG1 ILE A 41 -6.491 -8.661 -2.389 1.00 0.00 A ATOM 583 CG2 ILE A 41 -7.906 -7.786 -0.471 1.00 0.00 A ATOM 584 HN ILE A 41 -6.082 -6.040 0.820 1.00 0.00 A ATOM 585 HA ILE A 41 -4.894 -6.522 -1.879 1.00 0.00 A ATOM 586 HB ILE A 41 -5.803 -8.360 -0.341 1.00 0.00 A ATOM 587 HD11 ILE A 41 -5.949 -10.627 -1.562 1.00 0.00 A ATOM 588 HD12 ILE A 41 -7.704 -10.405 -1.796 1.00 0.00 A ATOM 589 HD13 ILE A 41 -6.649 -10.692 -3.197 1.00 0.00 A ATOM 590 HG12 ILE A 41 -7.249 -8.258 -3.087 1.00 0.00 A ATOM 591 HG11 ILE A 41 -5.525 -8.537 -2.916 1.00 0.00 A ATOM 592 HG21 ILE A 41 -7.957 -7.157 0.437 1.00 0.00 A ATOM 593 HG22 ILE A 41 -8.649 -7.387 -1.186 1.00 0.00 A ATOM 594 HG23 ILE A 41 -8.259 -8.788 -0.168 1.00 0.00 A ATOM 595 N ILE A 41 -5.619 -5.734 -0.043 1.00 0.00 A ATOM 596 O ILE A 41 -7.790 -4.942 -1.761 1.00 0.00 A ATOM 597 C MET A 42 -6.740 -2.884 -3.996 1.00 0.00 A ATOM 598 CA MET A 42 -6.976 -4.347 -4.505 1.00 0.00 A ATOM 599 CB MET A 42 -8.493 -4.655 -4.724 1.00 0.00 A ATOM 600 CE MET A 42 -8.910 -5.899 -7.918 1.00 0.00 A ATOM 601 CG MET A 42 -9.139 -3.933 -5.921 1.00 0.00 A ATOM 602 HN MET A 42 -5.527 -5.823 -3.748 1.00 0.00 A ATOM 603 HA MET A 42 -6.439 -4.480 -5.465 1.00 0.00 A ATOM 604 HB2 MET A 42 -8.627 -5.742 -4.880 1.00 0.00 A ATOM 605 HB1 MET A 42 -9.086 -4.422 -3.821 1.00 0.00 A ATOM 606 HE1 MET A 42 -10.010 -5.869 -8.021 1.00 0.00 A ATOM 607 HE2 MET A 42 -8.485 -6.230 -8.883 1.00 0.00 A ATOM 608 HE3 MET A 42 -8.654 -6.657 -7.155 1.00 0.00 A ATOM 609 HG2 MET A 42 -10.200 -4.224 -6.023 1.00 0.00 A ATOM 610 HG1 MET A 42 -9.142 -2.842 -5.750 1.00 0.00 A ATOM 611 N MET A 42 -6.379 -5.300 -3.514 1.00 0.00 A ATOM 612 O MET A 42 -7.474 -2.378 -3.142 1.00 0.00 A ATOM 613 SD MET A 42 -8.259 -4.278 -7.465 1.00 0.00 A ATOM 614 C GLU A 43 -4.453 -1.079 -2.679 1.00 0.00 A ATOM 615 CA GLU A 43 -5.095 -0.930 -4.099 1.00 0.00 A ATOM 616 CB GLU A 43 -6.145 0.226 -4.025 1.00 0.00 A ATOM 617 CD GLU A 43 -7.877 -0.146 -5.928 1.00 0.00 A ATOM 618 CG GLU A 43 -6.748 0.719 -5.360 1.00 0.00 A ATOM 619 HN GLU A 43 -5.169 -2.821 -5.221 1.00 0.00 A ATOM 620 HA GLU A 43 -4.317 -0.656 -4.839 1.00 0.00 A ATOM 621 HB2 GLU A 43 -6.936 0.014 -3.287 1.00 0.00 A ATOM 622 HB1 GLU A 43 -5.631 1.108 -3.597 1.00 0.00 A ATOM 623 HE2 GLU A 43 -8.175 -1.451 -7.342 1.00 0.00 A ATOM 624 HG2 GLU A 43 -7.159 1.734 -5.206 1.00 0.00 A ATOM 625 HG1 GLU A 43 -5.947 0.853 -6.112 1.00 0.00 A ATOM 626 N GLU A 43 -5.663 -2.254 -4.523 1.00 0.00 A ATOM 627 O GLU A 43 -5.066 -1.567 -1.723 1.00 0.00 A ATOM 628 OE1 GLU A 43 -9.020 -0.150 -5.473 1.00 0.00 A ATOM 629 OE2 GLU A 43 -7.464 -0.910 -6.990 1.00 0.00 A ATOM 630 C GLY A 44 -1.225 -1.626 -1.466 1.00 0.00 A ATOM 631 CA GLY A 44 -2.404 -0.647 -1.339 1.00 0.00 A ATOM 632 HN GLY A 44 -2.882 -0.133 -3.433 1.00 0.00 A ATOM 633 HA2 GLY A 44 -1.998 0.366 -1.168 1.00 0.00 A ATOM 634 HA1 GLY A 44 -3.024 -0.853 -0.445 1.00 0.00 A ATOM 635 N GLY A 44 -3.202 -0.608 -2.584 1.00 0.00 A ATOM 636 O GLY A 44 -0.276 -1.340 -2.200 1.00 0.00 A ATOM 637 C LEU A 45 1.061 -3.510 -0.187 1.00 0.00 A ATOM 638 CA LEU A 45 -0.334 -3.914 -0.779 1.00 0.00 A ATOM 639 CB LEU A 45 -0.132 -4.445 -2.242 1.00 0.00 A ATOM 640 CD1 LEU A 45 -1.103 -5.288 -4.443 1.00 0.00 A ATOM 641 CD2 LEU A 45 -1.856 -6.367 -2.288 1.00 0.00 A ATOM 642 CG LEU A 45 -1.380 -5.054 -2.945 1.00 0.00 A ATOM 643 HN LEU A 45 -2.161 -2.832 -0.182 1.00 0.00 A ATOM 644 HA LEU A 45 -0.753 -4.717 -0.142 1.00 0.00 A ATOM 645 HB2 LEU A 45 0.295 -3.644 -2.875 1.00 0.00 A ATOM 646 HB1 LEU A 45 0.660 -5.220 -2.235 1.00 0.00 A ATOM 647 HD11 LEU A 45 -0.817 -4.350 -4.955 1.00 0.00 A ATOM 648 HD12 LEU A 45 -0.285 -6.014 -4.608 1.00 0.00 A ATOM 649 HD13 LEU A 45 -1.997 -5.674 -4.969 1.00 0.00 A ATOM 650 HD21 LEU A 45 -1.067 -7.142 -2.286 1.00 0.00 A ATOM 651 HD22 LEU A 45 -2.167 -6.212 -1.239 1.00 0.00 A ATOM 652 HD23 LEU A 45 -2.731 -6.793 -2.815 1.00 0.00 A ATOM 653 HG LEU A 45 -2.210 -4.325 -2.887 1.00 0.00 A ATOM 654 N LEU A 45 -1.306 -2.767 -0.745 1.00 0.00 A ATOM 655 O LEU A 45 1.506 -2.358 -0.249 1.00 0.00 A ATOM 656 C SER A 46 4.199 -4.034 -0.048 1.00 0.00 A ATOM 657 CA SER A 46 3.095 -4.330 1.013 1.00 0.00 A ATOM 658 CB SER A 46 3.463 -5.614 1.797 1.00 0.00 A ATOM 659 HN SER A 46 1.296 -5.429 0.356 1.00 0.00 A ATOM 660 HA SER A 46 3.035 -3.484 1.726 1.00 0.00 A ATOM 661 HB2 SER A 46 4.455 -5.499 2.270 1.00 0.00 A ATOM 662 HB1 SER A 46 2.764 -5.764 2.639 1.00 0.00 A ATOM 663 HG SER A 46 2.587 -6.871 0.629 1.00 0.00 A ATOM 664 N SER A 46 1.765 -4.517 0.371 1.00 0.00 A ATOM 665 O SER A 46 4.361 -4.772 -1.026 1.00 0.00 A ATOM 666 OG SER A 46 3.474 -6.787 0.986 1.00 0.00 A ATOM 667 C PHE A 47 5.319 -1.984 -2.124 1.00 0.00 A ATOM 668 CA PHE A 47 5.966 -2.342 -0.744 1.00 0.00 A ATOM 669 CB PHE A 47 7.156 -3.348 -0.893 1.00 0.00 A ATOM 670 CD1 PHE A 47 9.312 -2.014 -0.632 1.00 0.00 A ATOM 671 CD2 PHE A 47 8.733 -2.823 -2.833 1.00 0.00 A ATOM 672 CE1 PHE A 47 10.462 -1.424 -1.151 1.00 0.00 A ATOM 673 CE2 PHE A 47 9.884 -2.232 -3.350 1.00 0.00 A ATOM 674 CG PHE A 47 8.437 -2.716 -1.469 1.00 0.00 A ATOM 675 CZ PHE A 47 10.746 -1.533 -2.509 1.00 0.00 A ATOM 676 HN PHE A 47 4.669 -2.424 1.033 1.00 0.00 A ATOM 677 HA PHE A 47 6.338 -1.404 -0.290 1.00 0.00 A ATOM 678 HB2 PHE A 47 7.406 -3.776 0.098 1.00 0.00 A ATOM 679 HB1 PHE A 47 6.859 -4.230 -1.493 1.00 0.00 A ATOM 680 HD1 PHE A 47 9.104 -1.919 0.423 1.00 0.00 A ATOM 681 HD2 PHE A 47 8.070 -3.357 -3.498 1.00 0.00 A ATOM 682 HE1 PHE A 47 11.132 -0.883 -0.499 1.00 0.00 A ATOM 683 HE2 PHE A 47 10.105 -2.313 -4.404 1.00 0.00 A ATOM 684 HZ PHE A 47 11.637 -1.074 -2.912 1.00 0.00 A ATOM 685 N PHE A 47 4.930 -2.917 0.172 1.00 0.00 A ATOM 686 O PHE A 47 5.227 -2.815 -3.035 1.00 0.00 A ATOM 687 C ALA A 48 4.401 1.311 -3.532 1.00 0.00 A ATOM 688 CA ALA A 48 4.173 -0.212 -3.447 1.00 0.00 A ATOM 689 CB ALA A 48 2.666 -0.543 -3.379 1.00 0.00 A ATOM 690 HN ALA A 48 4.992 -0.142 -1.404 1.00 0.00 A ATOM 691 H'' ALA A 48 4.012 2.952 -2.549 1.00 0.00 A ATOM 692 HA ALA A 48 4.598 -0.680 -4.356 1.00 0.00 A ATOM 693 HB1 ALA A 48 2.177 -0.112 -2.484 1.00 0.00 A ATOM 694 HB2 ALA A 48 2.125 -0.159 -4.264 1.00 0.00 A ATOM 695 HB3 ALA A 48 2.489 -1.635 -3.350 1.00 0.00 A ATOM 696 N ALA A 48 4.856 -0.726 -2.237 1.00 0.00 A ATOM 697 OT1 ALA A 48 5.009 1.840 -4.462 1.00 0.00 A ATOM 698 OT2 ALA A 48 3.861 2.007 -2.473 1.00 0.00 A END