ATOM 1 N PHE A 1 13.635 13.373 -4.303 1.00 0.00 N ATOM 2 CA PHE A 1 12.263 13.055 -3.829 1.00 0.00 C ATOM 3 C PHE A 1 11.953 13.765 -2.516 1.00 0.00 C ATOM 4 O PHE A 1 12.834 14.367 -1.901 1.00 0.00 O ATOM 5 CB PHE A 1 12.149 11.540 -3.646 1.00 0.00 C ATOM 6 CG PHE A 1 12.614 10.753 -4.838 1.00 0.00 C ATOM 7 CD1 PHE A 1 11.831 10.673 -5.979 1.00 0.00 C ATOM 8 CD2 PHE A 1 13.833 10.094 -4.818 1.00 0.00 C ATOM 9 CE1 PHE A 1 12.256 9.950 -7.078 1.00 0.00 C ATOM 10 CE2 PHE A 1 14.262 9.370 -5.913 1.00 0.00 C ATOM 11 CZ PHE A 1 13.473 9.298 -7.044 1.00 0.00 C ATOM 12 H1 PHE A 1 14.033 14.090 -3.663 1.00 0.00 H ATOM 13 H2 PHE A 1 14.191 12.493 -4.275 1.00 0.00 H ATOM 14 H3 PHE A 1 13.558 13.738 -5.273 1.00 0.00 H ATOM 15 HA PHE A 1 11.556 13.377 -4.579 1.00 0.00 H ATOM 16 HB2 PHE A 1 12.747 11.242 -2.798 1.00 0.00 H ATOM 17 HB3 PHE A 1 11.116 11.284 -3.459 1.00 0.00 H ATOM 18 HD1 PHE A 1 10.879 11.183 -6.006 1.00 0.00 H ATOM 19 HD2 PHE A 1 14.450 10.151 -3.933 1.00 0.00 H ATOM 20 HE1 PHE A 1 11.636 9.895 -7.960 1.00 0.00 H ATOM 21 HE2 PHE A 1 15.215 8.861 -5.884 1.00 0.00 H ATOM 22 HZ PHE A 1 13.807 8.731 -7.901 1.00 0.00 H ATOM 23 N VAL A 2 10.697 13.691 -2.091 1.00 0.00 N ATOM 24 CA VAL A 2 10.271 14.324 -0.849 1.00 0.00 C ATOM 25 C VAL A 2 9.385 13.389 -0.033 1.00 0.00 C ATOM 26 O VAL A 2 8.341 13.796 0.476 1.00 0.00 O ATOM 27 CB VAL A 2 9.504 15.632 -1.120 1.00 0.00 C ATOM 28 CG1 VAL A 2 10.469 16.795 -1.286 1.00 0.00 C ATOM 29 CG2 VAL A 2 8.617 15.486 -2.347 1.00 0.00 C ATOM 30 H VAL A 2 10.041 13.195 -2.623 1.00 0.00 H ATOM 31 HA VAL A 2 11.155 14.562 -0.274 1.00 0.00 H ATOM 32 HB VAL A 2 8.872 15.838 -0.268 1.00 0.00 H ATOM 33 HG11 VAL A 2 11.321 16.476 -1.869 1.00 0.00 H ATOM 34 HG12 VAL A 2 9.971 17.608 -1.794 1.00 0.00 H ATOM 35 HG13 VAL A 2 10.802 17.129 -0.314 1.00 0.00 H ATOM 36 HG21 VAL A 2 8.952 14.644 -2.935 1.00 0.00 H ATOM 37 HG22 VAL A 2 7.595 15.323 -2.035 1.00 0.00 H ATOM 38 HG23 VAL A 2 8.672 16.386 -2.941 1.00 0.00 H ATOM 39 N GLN A 3 9.808 12.135 0.083 1.00 0.00 N ATOM 40 CA GLN A 3 9.051 11.140 0.835 1.00 0.00 C ATOM 41 C GLN A 3 7.553 11.403 0.726 1.00 0.00 C ATOM 42 O GLN A 3 6.833 11.375 1.724 1.00 0.00 O ATOM 43 CB GLN A 3 9.478 11.145 2.303 1.00 0.00 C ATOM 44 CG GLN A 3 9.253 9.817 3.007 1.00 0.00 C ATOM 45 CD GLN A 3 10.413 9.426 3.901 1.00 0.00 C ATOM 46 OE1 GLN A 3 11.340 10.207 4.111 1.00 0.00 O ATOM 47 NE2 GLN A 3 10.368 8.209 4.432 1.00 0.00 N ATOM 48 H GLN A 3 10.647 11.871 -0.348 1.00 0.00 H ATOM 49 HA GLN A 3 9.265 10.171 0.410 1.00 0.00 H ATOM 50 HB2 GLN A 3 10.529 11.384 2.360 1.00 0.00 H ATOM 51 HB3 GLN A 3 8.916 11.906 2.827 1.00 0.00 H ATOM 52 HG2 GLN A 3 8.362 9.891 3.612 1.00 0.00 H ATOM 53 HG3 GLN A 3 9.117 9.047 2.261 1.00 0.00 H ATOM 54 HE21 GLN A 3 9.599 7.640 4.220 1.00 0.00 H ATOM 55 HE22 GLN A 3 11.105 7.930 5.013 1.00 0.00 H ATOM 56 N HIS A 4 7.091 11.661 -0.494 1.00 0.00 N ATOM 57 CA HIS A 4 5.680 11.932 -0.736 1.00 0.00 C ATOM 58 C HIS A 4 4.934 10.649 -1.092 1.00 0.00 C ATOM 59 O HIS A 4 5.125 10.087 -2.170 1.00 0.00 O ATOM 60 CB HIS A 4 5.522 12.956 -1.862 1.00 0.00 C ATOM 61 CG HIS A 4 4.159 13.574 -1.923 1.00 0.00 C ATOM 62 ND1 HIS A 4 3.555 13.947 -3.105 1.00 0.00 N ATOM 63 CD2 HIS A 4 3.281 13.882 -0.939 1.00 0.00 C ATOM 64 CE1 HIS A 4 2.366 14.459 -2.846 1.00 0.00 C ATOM 65 NE2 HIS A 4 2.175 14.431 -1.541 1.00 0.00 N ATOM 66 H HIS A 4 7.716 11.670 -1.248 1.00 0.00 H ATOM 67 HA HIS A 4 5.259 12.339 0.172 1.00 0.00 H ATOM 68 HB2 HIS A 4 6.239 13.750 -1.718 1.00 0.00 H ATOM 69 HB3 HIS A 4 5.712 12.472 -2.808 1.00 0.00 H ATOM 70 HD1 HIS A 4 3.942 13.852 -4.001 1.00 0.00 H ATOM 71 HD2 HIS A 4 3.423 13.725 0.120 1.00 0.00 H ATOM 72 HE1 HIS A 4 1.668 14.838 -3.579 1.00 0.00 H ATOM 73 HE2 HIS A 4 1.414 14.834 -1.073 1.00 0.00 H ATOM 74 N ARG A 5 4.085 10.191 -0.177 1.00 0.00 N ATOM 75 CA ARG A 5 3.311 8.974 -0.395 1.00 0.00 C ATOM 76 C ARG A 5 1.872 9.304 -0.778 1.00 0.00 C ATOM 77 O ARG A 5 1.243 10.177 -0.179 1.00 0.00 O ATOM 78 CB ARG A 5 3.327 8.103 0.863 1.00 0.00 C ATOM 79 CG ARG A 5 1.993 8.059 1.589 1.00 0.00 C ATOM 80 CD ARG A 5 2.046 8.828 2.900 1.00 0.00 C ATOM 81 NE ARG A 5 3.160 8.400 3.742 1.00 0.00 N ATOM 82 CZ ARG A 5 3.923 9.236 4.437 1.00 0.00 C ATOM 83 NH1 ARG A 5 3.692 10.542 4.390 1.00 0.00 N ATOM 84 NH2 ARG A 5 4.917 8.769 5.179 1.00 0.00 N ATOM 85 H ARG A 5 3.976 10.683 0.663 1.00 0.00 H ATOM 86 HA ARG A 5 3.771 8.428 -1.205 1.00 0.00 H ATOM 87 HB2 ARG A 5 3.595 7.094 0.585 1.00 0.00 H ATOM 88 HB3 ARG A 5 4.071 8.488 1.544 1.00 0.00 H ATOM 89 HG2 ARG A 5 1.236 8.498 0.958 1.00 0.00 H ATOM 90 HG3 ARG A 5 1.740 7.030 1.796 1.00 0.00 H ATOM 91 HD2 ARG A 5 2.158 9.880 2.681 1.00 0.00 H ATOM 92 HD3 ARG A 5 1.122 8.669 3.434 1.00 0.00 H ATOM 93 HE ARG A 5 3.348 7.439 3.791 1.00 0.00 H ATOM 94 HH11 ARG A 5 2.943 10.897 3.832 1.00 0.00 H ATOM 95 HH12 ARG A 5 4.268 11.170 4.914 1.00 0.00 H ATOM 96 HH21 ARG A 5 5.094 7.785 5.217 1.00 0.00 H ATOM 97 HH22 ARG A 5 5.491 9.401 5.702 1.00 0.00 H ATOM 98 N PRO A 6 1.332 8.603 -1.785 1.00 0.00 N ATOM 99 CA PRO A 6 -0.041 8.817 -2.254 1.00 0.00 C ATOM 100 C PRO A 6 -1.062 8.646 -1.135 1.00 0.00 C ATOM 101 O PRO A 6 -1.054 9.390 -0.154 1.00 0.00 O ATOM 102 CB PRO A 6 -0.233 7.734 -3.320 1.00 0.00 C ATOM 103 CG PRO A 6 1.147 7.371 -3.754 1.00 0.00 C ATOM 104 CD PRO A 6 2.019 7.545 -2.543 1.00 0.00 C ATOM 105 HA PRO A 6 -0.159 9.792 -2.701 1.00 0.00 H ATOM 106 HB2 PRO A 6 -0.746 6.887 -2.889 1.00 0.00 H ATOM 107 HB3 PRO A 6 -0.811 8.132 -4.141 1.00 0.00 H ATOM 108 HG2 PRO A 6 1.169 6.344 -4.088 1.00 0.00 H ATOM 109 HG3 PRO A 6 1.469 8.032 -4.546 1.00 0.00 H ATOM 110 HD2 PRO A 6 2.063 6.628 -1.974 1.00 0.00 H ATOM 111 HD3 PRO A 6 3.010 7.860 -2.833 1.00 0.00 H ATOM 112 N ARG A 7 -1.938 7.658 -1.285 1.00 0.00 N ATOM 113 CA ARG A 7 -2.962 7.386 -0.284 1.00 0.00 C ATOM 114 C ARG A 7 -2.564 6.197 0.581 1.00 0.00 C ATOM 115 O ARG A 7 -1.983 5.230 0.093 1.00 0.00 O ATOM 116 CB ARG A 7 -4.310 7.118 -0.953 1.00 0.00 C ATOM 117 CG ARG A 7 -4.212 6.896 -2.454 1.00 0.00 C ATOM 118 CD ARG A 7 -4.915 5.616 -2.874 1.00 0.00 C ATOM 119 NE ARG A 7 -6.194 5.445 -2.191 1.00 0.00 N ATOM 120 CZ ARG A 7 -7.355 5.859 -2.689 1.00 0.00 C ATOM 121 NH1 ARG A 7 -7.396 6.465 -3.868 1.00 0.00 N ATOM 122 NH2 ARG A 7 -8.478 5.668 -2.009 1.00 0.00 N ATOM 123 H ARG A 7 -1.892 7.096 -2.086 1.00 0.00 H ATOM 124 HA ARG A 7 -3.048 8.258 0.345 1.00 0.00 H ATOM 125 HB2 ARG A 7 -4.750 6.238 -0.510 1.00 0.00 H ATOM 126 HB3 ARG A 7 -4.959 7.963 -0.777 1.00 0.00 H ATOM 127 HG2 ARG A 7 -4.671 7.731 -2.962 1.00 0.00 H ATOM 128 HG3 ARG A 7 -3.170 6.832 -2.731 1.00 0.00 H ATOM 129 HD2 ARG A 7 -5.089 5.649 -3.939 1.00 0.00 H ATOM 130 HD3 ARG A 7 -4.277 4.776 -2.639 1.00 0.00 H ATOM 131 HE ARG A 7 -6.188 5.000 -1.318 1.00 0.00 H ATOM 132 HH11 ARG A 7 -6.551 6.611 -4.384 1.00 0.00 H ATOM 133 HH12 ARG A 7 -8.270 6.775 -4.242 1.00 0.00 H ATOM 134 HH21 ARG A 7 -8.451 5.211 -1.119 1.00 0.00 H ATOM 135 HH22 ARG A 7 -9.350 5.980 -2.384 1.00 0.00 H ATOM 136 N ASP A 8 -2.881 6.278 1.867 1.00 0.00 N ATOM 137 CA ASP A 8 -2.560 5.218 2.805 1.00 0.00 C ATOM 138 C ASP A 8 -3.200 3.899 2.383 1.00 0.00 C ATOM 139 O ASP A 8 -3.977 3.850 1.430 1.00 0.00 O ATOM 140 CB ASP A 8 -3.041 5.614 4.197 1.00 0.00 C ATOM 141 CG ASP A 8 -3.719 6.970 4.209 1.00 0.00 C ATOM 142 OD1 ASP A 8 -4.890 7.052 3.782 1.00 0.00 O ATOM 143 OD2 ASP A 8 -3.078 7.949 4.645 1.00 0.00 O ATOM 144 H ASP A 8 -3.342 7.074 2.199 1.00 0.00 H ATOM 145 HA ASP A 8 -1.488 5.100 2.822 1.00 0.00 H ATOM 146 HB2 ASP A 8 -3.745 4.879 4.547 1.00 0.00 H ATOM 147 HB3 ASP A 8 -2.196 5.649 4.864 1.00 0.00 H ATOM 148 N CYS A 9 -2.866 2.832 3.101 1.00 0.00 N ATOM 149 CA CYS A 9 -3.408 1.511 2.803 1.00 0.00 C ATOM 150 C CYS A 9 -4.552 1.166 3.748 1.00 0.00 C ATOM 151 O CYS A 9 -5.610 0.712 3.318 1.00 0.00 O ATOM 152 CB CYS A 9 -2.314 0.448 2.911 1.00 0.00 C ATOM 153 SG CYS A 9 -2.905 -1.246 2.596 1.00 0.00 S ATOM 154 H CYS A 9 -2.242 2.934 3.850 1.00 0.00 H ATOM 155 HA CYS A 9 -3.785 1.524 1.792 1.00 0.00 H ATOM 156 HB2 CYS A 9 -1.539 0.664 2.192 1.00 0.00 H ATOM 157 HB3 CYS A 9 -1.895 0.471 3.906 1.00 0.00 H ATOM 158 N GLU A 10 -4.329 1.377 5.038 1.00 0.00 N ATOM 159 CA GLU A 10 -5.340 1.084 6.043 1.00 0.00 C ATOM 160 C GLU A 10 -6.521 2.045 5.927 1.00 0.00 C ATOM 161 O GLU A 10 -7.655 1.693 6.258 1.00 0.00 O ATOM 162 CB GLU A 10 -4.730 1.168 7.442 1.00 0.00 C ATOM 163 CG GLU A 10 -4.897 -0.105 8.257 1.00 0.00 C ATOM 164 CD GLU A 10 -3.587 -0.836 8.469 1.00 0.00 C ATOM 165 OE1 GLU A 10 -2.757 -0.350 9.266 1.00 0.00 O ATOM 166 OE2 GLU A 10 -3.389 -1.896 7.838 1.00 0.00 O ATOM 167 H GLU A 10 -3.463 1.737 5.322 1.00 0.00 H ATOM 168 HA GLU A 10 -5.692 0.078 5.874 1.00 0.00 H ATOM 169 HB2 GLU A 10 -3.674 1.374 7.349 1.00 0.00 H ATOM 170 HB3 GLU A 10 -5.198 1.979 7.978 1.00 0.00 H ATOM 171 HG2 GLU A 10 -5.309 0.151 9.220 1.00 0.00 H ATOM 172 HG3 GLU A 10 -5.579 -0.762 7.737 1.00 0.00 H ATOM 173 N SER A 11 -6.251 3.257 5.452 1.00 0.00 N ATOM 174 CA SER A 11 -7.293 4.264 5.294 1.00 0.00 C ATOM 175 C SER A 11 -8.190 3.927 4.110 1.00 0.00 C ATOM 176 O SER A 11 -9.229 4.554 3.905 1.00 0.00 O ATOM 177 CB SER A 11 -6.671 5.648 5.102 1.00 0.00 C ATOM 178 OG SER A 11 -7.486 6.657 5.671 1.00 0.00 O ATOM 179 H SER A 11 -5.330 3.478 5.199 1.00 0.00 H ATOM 180 HA SER A 11 -7.889 4.268 6.193 1.00 0.00 H ATOM 181 HB2 SER A 11 -5.702 5.674 5.579 1.00 0.00 H ATOM 182 HB3 SER A 11 -6.557 5.846 4.046 1.00 0.00 H ATOM 183 HG SER A 11 -7.518 6.544 6.623 1.00 0.00 H ATOM 184 N ILE A 12 -7.777 2.933 3.333 1.00 0.00 N ATOM 185 CA ILE A 12 -8.534 2.510 2.168 1.00 0.00 C ATOM 186 C ILE A 12 -9.162 1.140 2.389 1.00 0.00 C ATOM 187 O ILE A 12 -9.784 0.574 1.490 1.00 0.00 O ATOM 188 CB ILE A 12 -7.639 2.450 0.923 1.00 0.00 C ATOM 189 CG1 ILE A 12 -6.240 1.960 1.293 1.00 0.00 C ATOM 190 CG2 ILE A 12 -7.566 3.816 0.260 1.00 0.00 C ATOM 191 CD1 ILE A 12 -5.947 0.552 0.820 1.00 0.00 C ATOM 192 H ILE A 12 -6.940 2.474 3.547 1.00 0.00 H ATOM 193 HA ILE A 12 -9.316 3.233 1.992 1.00 0.00 H ATOM 194 HB ILE A 12 -8.082 1.757 0.231 1.00 0.00 H ATOM 195 HG12 ILE A 12 -5.507 2.616 0.849 1.00 0.00 H ATOM 196 HG13 ILE A 12 -6.130 1.981 2.367 1.00 0.00 H ATOM 197 HG21 ILE A 12 -8.340 4.452 0.662 1.00 0.00 H ATOM 198 HG22 ILE A 12 -6.600 4.257 0.455 1.00 0.00 H ATOM 199 HG23 ILE A 12 -7.705 3.707 -0.804 1.00 0.00 H ATOM 200 HD11 ILE A 12 -6.573 0.319 -0.029 1.00 0.00 H ATOM 201 HD12 ILE A 12 -4.909 0.477 0.533 1.00 0.00 H ATOM 202 HD13 ILE A 12 -6.150 -0.145 1.619 1.00 0.00 H ATOM 203 N ASN A 13 -8.993 0.613 3.594 1.00 0.00 N ATOM 204 CA ASN A 13 -9.536 -0.694 3.947 1.00 0.00 C ATOM 205 C ASN A 13 -8.636 -1.814 3.433 1.00 0.00 C ATOM 206 O ASN A 13 -9.115 -2.869 3.016 1.00 0.00 O ATOM 207 CB ASN A 13 -10.946 -0.854 3.376 1.00 0.00 C ATOM 208 CG ASN A 13 -11.595 -2.158 3.797 1.00 0.00 C ATOM 209 OD1 ASN A 13 -12.760 -2.413 3.491 1.00 0.00 O ATOM 210 ND2 ASN A 13 -10.841 -2.993 4.502 1.00 0.00 N ATOM 211 H ASN A 13 -8.483 1.115 4.263 1.00 0.00 H ATOM 212 HA ASN A 13 -9.584 -0.753 5.023 1.00 0.00 H ATOM 213 HB2 ASN A 13 -11.563 -0.039 3.724 1.00 0.00 H ATOM 214 HB3 ASN A 13 -10.896 -0.829 2.297 1.00 0.00 H ATOM 215 HD21 ASN A 13 -9.921 -2.724 4.709 1.00 0.00 H ATOM 216 HD22 ASN A 13 -11.235 -3.844 4.789 1.00 0.00 H ATOM 217 N GLY A 14 -7.330 -1.575 3.473 1.00 0.00 N ATOM 218 CA GLY A 14 -6.373 -2.568 3.017 1.00 0.00 C ATOM 219 C GLY A 14 -5.457 -3.031 4.134 1.00 0.00 C ATOM 220 O GLY A 14 -5.701 -2.736 5.303 1.00 0.00 O ATOM 221 H GLY A 14 -7.010 -0.716 3.820 1.00 0.00 H ATOM 222 HA2 GLY A 14 -6.910 -3.419 2.627 1.00 0.00 H ATOM 223 HA3 GLY A 14 -5.773 -2.138 2.229 1.00 0.00 H ATOM 224 N VAL A 15 -4.399 -3.753 3.777 1.00 0.00 N ATOM 225 CA VAL A 15 -3.453 -4.247 4.768 1.00 0.00 C ATOM 226 C VAL A 15 -2.040 -3.771 4.459 1.00 0.00 C ATOM 227 O VAL A 15 -1.733 -3.402 3.325 1.00 0.00 O ATOM 228 CB VAL A 15 -3.461 -5.784 4.844 1.00 0.00 C ATOM 229 CG1 VAL A 15 -3.147 -6.385 3.485 1.00 0.00 C ATOM 230 CG2 VAL A 15 -2.475 -6.273 5.894 1.00 0.00 C ATOM 231 H VAL A 15 -4.252 -3.958 2.829 1.00 0.00 H ATOM 232 HA VAL A 15 -3.746 -3.858 5.730 1.00 0.00 H ATOM 233 HB VAL A 15 -4.452 -6.105 5.134 1.00 0.00 H ATOM 234 HG11 VAL A 15 -2.537 -5.694 2.921 1.00 0.00 H ATOM 235 HG12 VAL A 15 -2.610 -7.312 3.617 1.00 0.00 H ATOM 236 HG13 VAL A 15 -4.066 -6.572 2.952 1.00 0.00 H ATOM 237 HG21 VAL A 15 -2.311 -5.493 6.624 1.00 0.00 H ATOM 238 HG22 VAL A 15 -2.876 -7.146 6.386 1.00 0.00 H ATOM 239 HG23 VAL A 15 -1.539 -6.524 5.419 1.00 0.00 H ATOM 240 N CYS A 16 -1.186 -3.773 5.474 1.00 0.00 N ATOM 241 CA CYS A 16 0.192 -3.334 5.307 1.00 0.00 C ATOM 242 C CYS A 16 1.170 -4.481 5.532 1.00 0.00 C ATOM 243 O CYS A 16 1.461 -4.850 6.669 1.00 0.00 O ATOM 244 CB CYS A 16 0.501 -2.186 6.269 1.00 0.00 C ATOM 245 SG CYS A 16 0.704 -0.573 5.451 1.00 0.00 S ATOM 246 H CYS A 16 -1.489 -4.073 6.355 1.00 0.00 H ATOM 247 HA CYS A 16 0.300 -2.979 4.294 1.00 0.00 H ATOM 248 HB2 CYS A 16 -0.304 -2.093 6.981 1.00 0.00 H ATOM 249 HB3 CYS A 16 1.419 -2.404 6.796 1.00 0.00 H ATOM 250 N ARG A 17 1.678 -5.035 4.437 1.00 0.00 N ATOM 251 CA ARG A 17 2.630 -6.136 4.506 1.00 0.00 C ATOM 252 C ARG A 17 3.986 -5.709 3.956 1.00 0.00 C ATOM 253 O ARG A 17 4.303 -4.521 3.914 1.00 0.00 O ATOM 254 CB ARG A 17 2.104 -7.342 3.725 1.00 0.00 C ATOM 255 CG ARG A 17 2.809 -8.644 4.071 1.00 0.00 C ATOM 256 CD ARG A 17 2.024 -9.448 5.093 1.00 0.00 C ATOM 257 NE ARG A 17 1.005 -8.641 5.758 1.00 0.00 N ATOM 258 CZ ARG A 17 0.835 -8.607 7.076 1.00 0.00 C ATOM 259 NH1 ARG A 17 1.617 -9.332 7.866 1.00 0.00 N ATOM 260 NH2 ARG A 17 -0.114 -7.849 7.606 1.00 0.00 N ATOM 261 H ARG A 17 1.407 -4.691 3.561 1.00 0.00 H ATOM 262 HA ARG A 17 2.745 -6.412 5.544 1.00 0.00 H ATOM 263 HB2 ARG A 17 1.052 -7.462 3.935 1.00 0.00 H ATOM 264 HB3 ARG A 17 2.233 -7.157 2.669 1.00 0.00 H ATOM 265 HG2 ARG A 17 2.918 -9.233 3.172 1.00 0.00 H ATOM 266 HG3 ARG A 17 3.785 -8.417 4.475 1.00 0.00 H ATOM 267 HD2 ARG A 17 1.544 -10.275 4.592 1.00 0.00 H ATOM 268 HD3 ARG A 17 2.710 -9.828 5.836 1.00 0.00 H ATOM 269 HE ARG A 17 0.415 -8.098 5.194 1.00 0.00 H ATOM 270 HH11 ARG A 17 2.334 -9.905 7.470 1.00 0.00 H ATOM 271 HH12 ARG A 17 1.489 -9.304 8.858 1.00 0.00 H ATOM 272 HH21 ARG A 17 -0.705 -7.301 7.014 1.00 0.00 H ATOM 273 HH22 ARG A 17 -0.239 -7.824 8.598 1.00 0.00 H ATOM 274 N HIS A 18 4.783 -6.685 3.532 1.00 0.00 N ATOM 275 CA HIS A 18 6.102 -6.407 2.983 1.00 0.00 C ATOM 276 C HIS A 18 6.030 -6.207 1.475 1.00 0.00 C ATOM 277 O HIS A 18 5.173 -6.777 0.802 1.00 0.00 O ATOM 278 CB HIS A 18 7.065 -7.550 3.309 1.00 0.00 C ATOM 279 CG HIS A 18 8.272 -7.113 4.080 1.00 0.00 C ATOM 280 ND1 HIS A 18 9.562 -7.360 3.662 1.00 0.00 N ATOM 281 CD2 HIS A 18 8.380 -6.437 5.248 1.00 0.00 C ATOM 282 CE1 HIS A 18 10.412 -6.856 4.540 1.00 0.00 C ATOM 283 NE2 HIS A 18 9.719 -6.290 5.510 1.00 0.00 N ATOM 284 H HIS A 18 4.477 -7.611 3.588 1.00 0.00 H ATOM 285 HA HIS A 18 6.468 -5.499 3.439 1.00 0.00 H ATOM 286 HB2 HIS A 18 6.546 -8.293 3.895 1.00 0.00 H ATOM 287 HB3 HIS A 18 7.404 -7.999 2.387 1.00 0.00 H ATOM 288 HD1 HIS A 18 9.818 -7.836 2.845 1.00 0.00 H ATOM 289 HD2 HIS A 18 7.564 -6.078 5.859 1.00 0.00 H ATOM 290 HE1 HIS A 18 11.489 -6.898 4.472 1.00 0.00 H ATOM 291 HE2 HIS A 18 10.103 -5.866 6.306 1.00 0.00 H ATOM 292 N LYS A 19 6.939 -5.395 0.953 1.00 0.00 N ATOM 293 CA LYS A 19 6.987 -5.120 -0.477 1.00 0.00 C ATOM 294 C LYS A 19 7.560 -6.313 -1.233 1.00 0.00 C ATOM 295 O LYS A 19 7.624 -6.311 -2.463 1.00 0.00 O ATOM 296 CB LYS A 19 7.827 -3.872 -0.752 1.00 0.00 C ATOM 297 CG LYS A 19 7.870 -2.899 0.414 1.00 0.00 C ATOM 298 CD LYS A 19 7.427 -1.507 -0.004 1.00 0.00 C ATOM 299 CE LYS A 19 8.573 -0.716 -0.612 1.00 0.00 C ATOM 300 NZ LYS A 19 9.892 -1.354 -0.345 1.00 0.00 N ATOM 301 H LYS A 19 7.596 -4.975 1.545 1.00 0.00 H ATOM 302 HA LYS A 19 5.976 -4.946 -0.815 1.00 0.00 H ATOM 303 HB2 LYS A 19 8.839 -4.175 -0.977 1.00 0.00 H ATOM 304 HB3 LYS A 19 7.416 -3.356 -1.608 1.00 0.00 H ATOM 305 HG2 LYS A 19 7.213 -3.256 1.194 1.00 0.00 H ATOM 306 HG3 LYS A 19 8.881 -2.847 0.791 1.00 0.00 H ATOM 307 HD2 LYS A 19 6.637 -1.596 -0.734 1.00 0.00 H ATOM 308 HD3 LYS A 19 7.059 -0.980 0.865 1.00 0.00 H ATOM 309 HE2 LYS A 19 8.425 -0.653 -1.680 1.00 0.00 H ATOM 310 HE3 LYS A 19 8.572 0.278 -0.191 1.00 0.00 H ATOM 311 HZ1 LYS A 19 9.883 -2.343 -0.667 1.00 0.00 H ATOM 312 HZ2 LYS A 19 10.646 -0.845 -0.848 1.00 0.00 H ATOM 313 HZ3 LYS A 19 10.098 -1.335 0.675 1.00 0.00 H ATOM 314 N ASP A 20 7.972 -7.331 -0.486 1.00 0.00 N ATOM 315 CA ASP A 20 8.539 -8.537 -1.077 1.00 0.00 C ATOM 316 C ASP A 20 7.811 -9.778 -0.572 1.00 0.00 C ATOM 317 O ASP A 20 8.376 -10.872 -0.541 1.00 0.00 O ATOM 318 CB ASP A 20 10.030 -8.637 -0.753 1.00 0.00 C ATOM 319 CG ASP A 20 10.890 -8.690 -2.001 1.00 0.00 C ATOM 320 OD1 ASP A 20 11.168 -7.616 -2.576 1.00 0.00 O ATOM 321 OD2 ASP A 20 11.285 -9.805 -2.403 1.00 0.00 O ATOM 322 H ASP A 20 7.892 -7.270 0.489 1.00 0.00 H ATOM 323 HA ASP A 20 8.414 -8.471 -2.147 1.00 0.00 H ATOM 324 HB2 ASP A 20 10.324 -7.776 -0.172 1.00 0.00 H ATOM 325 HB3 ASP A 20 10.208 -9.534 -0.177 1.00 0.00 H ATOM 326 N THR A 21 6.554 -9.601 -0.177 1.00 0.00 N ATOM 327 CA THR A 21 5.747 -10.700 0.326 1.00 0.00 C ATOM 328 C THR A 21 5.840 -11.904 -0.600 1.00 0.00 C ATOM 329 O THR A 21 6.885 -12.545 -0.698 1.00 0.00 O ATOM 330 CB THR A 21 4.289 -10.261 0.467 1.00 0.00 C ATOM 331 OG1 THR A 21 4.212 -8.903 0.866 1.00 0.00 O ATOM 332 CG2 THR A 21 3.515 -11.079 1.474 1.00 0.00 C ATOM 333 H THR A 21 6.159 -8.708 -0.226 1.00 0.00 H ATOM 334 HA THR A 21 6.127 -10.976 1.297 1.00 0.00 H ATOM 335 HB THR A 21 3.799 -10.362 -0.490 1.00 0.00 H ATOM 336 HG1 THR A 21 4.922 -8.407 0.451 1.00 0.00 H ATOM 337 HG21 THR A 21 3.722 -12.128 1.321 1.00 0.00 H ATOM 338 HG22 THR A 21 3.811 -10.796 2.473 1.00 0.00 H ATOM 339 HG23 THR A 21 2.458 -10.899 1.346 1.00 0.00 H ATOM 340 N VAL A 22 4.739 -12.210 -1.277 1.00 0.00 N ATOM 341 CA VAL A 22 4.706 -13.341 -2.188 1.00 0.00 C ATOM 342 C VAL A 22 3.387 -13.419 -2.946 1.00 0.00 C ATOM 343 O VAL A 22 3.353 -13.299 -4.170 1.00 0.00 O ATOM 344 CB VAL A 22 4.941 -14.658 -1.425 1.00 0.00 C ATOM 345 CG1 VAL A 22 3.715 -15.560 -1.473 1.00 0.00 C ATOM 346 CG2 VAL A 22 6.156 -15.374 -1.983 1.00 0.00 C ATOM 347 H VAL A 22 3.935 -11.669 -1.156 1.00 0.00 H ATOM 348 HA VAL A 22 5.506 -13.217 -2.898 1.00 0.00 H ATOM 349 HB VAL A 22 5.139 -14.413 -0.393 1.00 0.00 H ATOM 350 HG11 VAL A 22 3.129 -15.324 -2.349 1.00 0.00 H ATOM 351 HG12 VAL A 22 4.028 -16.592 -1.514 1.00 0.00 H ATOM 352 HG13 VAL A 22 3.117 -15.400 -0.587 1.00 0.00 H ATOM 353 HG21 VAL A 22 6.218 -15.199 -3.046 1.00 0.00 H ATOM 354 HG22 VAL A 22 7.045 -14.997 -1.502 1.00 0.00 H ATOM 355 HG23 VAL A 22 6.065 -16.433 -1.795 1.00 0.00 H ATOM 356 N ASN A 23 2.308 -13.637 -2.211 1.00 0.00 N ATOM 357 CA ASN A 23 0.989 -13.753 -2.812 1.00 0.00 C ATOM 358 C ASN A 23 -0.011 -12.821 -2.137 1.00 0.00 C ATOM 359 O ASN A 23 -1.223 -13.016 -2.242 1.00 0.00 O ATOM 360 CB ASN A 23 0.508 -15.201 -2.720 1.00 0.00 C ATOM 361 CG ASN A 23 -0.043 -15.712 -4.036 1.00 0.00 C ATOM 362 OD1 ASN A 23 -1.201 -15.468 -4.375 1.00 0.00 O ATOM 363 ND2 ASN A 23 0.790 -16.425 -4.785 1.00 0.00 N ATOM 364 H ASN A 23 2.404 -13.737 -1.242 1.00 0.00 H ATOM 365 HA ASN A 23 1.075 -13.479 -3.853 1.00 0.00 H ATOM 366 HB2 ASN A 23 1.337 -15.830 -2.432 1.00 0.00 H ATOM 367 HB3 ASN A 23 -0.265 -15.269 -1.972 1.00 0.00 H ATOM 368 HD21 ASN A 23 1.697 -16.579 -4.450 1.00 0.00 H ATOM 369 HD22 ASN A 23 0.464 -16.769 -5.642 1.00 0.00 H ATOM 370 N CYS A 24 0.500 -11.804 -1.451 1.00 0.00 N ATOM 371 CA CYS A 24 -0.355 -10.841 -0.768 1.00 0.00 C ATOM 372 C CYS A 24 -0.639 -9.640 -1.665 1.00 0.00 C ATOM 373 O CYS A 24 -0.319 -8.502 -1.320 1.00 0.00 O ATOM 374 CB CYS A 24 0.297 -10.379 0.536 1.00 0.00 C ATOM 375 SG CYS A 24 -0.878 -9.703 1.752 1.00 0.00 S ATOM 376 H CYS A 24 1.473 -11.697 -1.409 1.00 0.00 H ATOM 377 HA CYS A 24 -1.289 -11.332 -0.539 1.00 0.00 H ATOM 378 HB2 CYS A 24 0.800 -11.217 0.996 1.00 0.00 H ATOM 379 HB3 CYS A 24 1.022 -9.609 0.314 1.00 0.00 H ATOM 380 N ARG A 25 -1.241 -9.908 -2.819 1.00 0.00 N ATOM 381 CA ARG A 25 -1.573 -8.858 -3.776 1.00 0.00 C ATOM 382 C ARG A 25 -1.414 -7.474 -3.157 1.00 0.00 C ATOM 383 O ARG A 25 -1.907 -7.212 -2.059 1.00 0.00 O ATOM 384 CB ARG A 25 -3.004 -9.039 -4.286 1.00 0.00 C ATOM 385 CG ARG A 25 -3.093 -9.230 -5.790 1.00 0.00 C ATOM 386 CD ARG A 25 -4.451 -9.773 -6.204 1.00 0.00 C ATOM 387 NE ARG A 25 -4.397 -11.195 -6.527 1.00 0.00 N ATOM 388 CZ ARG A 25 -5.474 -11.961 -6.663 1.00 0.00 C ATOM 389 NH1 ARG A 25 -6.684 -11.442 -6.506 1.00 0.00 N ATOM 390 NH2 ARG A 25 -5.343 -13.247 -6.958 1.00 0.00 N ATOM 391 H ARG A 25 -1.468 -10.836 -3.032 1.00 0.00 H ATOM 392 HA ARG A 25 -0.892 -8.945 -4.610 1.00 0.00 H ATOM 393 HB2 ARG A 25 -3.437 -9.905 -3.808 1.00 0.00 H ATOM 394 HB3 ARG A 25 -3.581 -8.165 -4.020 1.00 0.00 H ATOM 395 HG2 ARG A 25 -2.935 -8.277 -6.274 1.00 0.00 H ATOM 396 HG3 ARG A 25 -2.328 -9.924 -6.101 1.00 0.00 H ATOM 397 HD2 ARG A 25 -5.146 -9.625 -5.390 1.00 0.00 H ATOM 398 HD3 ARG A 25 -4.794 -9.229 -7.071 1.00 0.00 H ATOM 399 HE ARG A 25 -3.512 -11.600 -6.647 1.00 0.00 H ATOM 400 HH11 ARG A 25 -6.786 -10.472 -6.283 1.00 0.00 H ATOM 401 HH12 ARG A 25 -7.494 -12.019 -6.609 1.00 0.00 H ATOM 402 HH21 ARG A 25 -4.432 -13.643 -7.078 1.00 0.00 H ATOM 403 HH22 ARG A 25 -6.155 -13.822 -7.060 1.00 0.00 H ATOM 404 N GLU A 26 -0.726 -6.590 -3.872 1.00 0.00 N ATOM 405 CA GLU A 26 -0.503 -5.230 -3.402 1.00 0.00 C ATOM 406 C GLU A 26 -1.473 -4.263 -4.072 1.00 0.00 C ATOM 407 O GLU A 26 -1.953 -4.518 -5.178 1.00 0.00 O ATOM 408 CB GLU A 26 0.938 -4.802 -3.683 1.00 0.00 C ATOM 409 CG GLU A 26 1.055 -3.422 -4.309 1.00 0.00 C ATOM 410 CD GLU A 26 2.245 -3.305 -5.241 1.00 0.00 C ATOM 411 OE1 GLU A 26 2.845 -4.348 -5.571 1.00 0.00 O ATOM 412 OE2 GLU A 26 2.576 -2.169 -5.641 1.00 0.00 O ATOM 413 H GLU A 26 -0.362 -6.860 -4.741 1.00 0.00 H ATOM 414 HA GLU A 26 -0.675 -5.213 -2.337 1.00 0.00 H ATOM 415 HB2 GLU A 26 1.488 -4.799 -2.753 1.00 0.00 H ATOM 416 HB3 GLU A 26 1.390 -5.518 -4.354 1.00 0.00 H ATOM 417 HG2 GLU A 26 0.156 -3.220 -4.871 1.00 0.00 H ATOM 418 HG3 GLU A 26 1.159 -2.690 -3.522 1.00 0.00 H ATOM 419 N ILE A 27 -1.762 -3.155 -3.398 1.00 0.00 N ATOM 420 CA ILE A 27 -2.678 -2.157 -3.930 1.00 0.00 C ATOM 421 C ILE A 27 -1.919 -0.985 -4.547 1.00 0.00 C ATOM 422 O ILE A 27 -1.602 -0.008 -3.866 1.00 0.00 O ATOM 423 CB ILE A 27 -3.622 -1.629 -2.835 1.00 0.00 C ATOM 424 CG1 ILE A 27 -4.728 -2.646 -2.551 1.00 0.00 C ATOM 425 CG2 ILE A 27 -4.215 -0.294 -3.248 1.00 0.00 C ATOM 426 CD1 ILE A 27 -5.383 -2.462 -1.199 1.00 0.00 C ATOM 427 H ILE A 27 -1.352 -3.007 -2.521 1.00 0.00 H ATOM 428 HA ILE A 27 -3.277 -2.627 -4.696 1.00 0.00 H ATOM 429 HB ILE A 27 -3.043 -1.475 -1.936 1.00 0.00 H ATOM 430 HG12 ILE A 27 -5.495 -2.555 -3.306 1.00 0.00 H ATOM 431 HG13 ILE A 27 -4.311 -3.641 -2.585 1.00 0.00 H ATOM 432 HG21 ILE A 27 -3.573 0.175 -3.978 1.00 0.00 H ATOM 433 HG22 ILE A 27 -5.193 -0.453 -3.677 1.00 0.00 H ATOM 434 HG23 ILE A 27 -4.302 0.344 -2.381 1.00 0.00 H ATOM 435 HD11 ILE A 27 -5.757 -1.452 -1.115 1.00 0.00 H ATOM 436 HD12 ILE A 27 -6.203 -3.158 -1.099 1.00 0.00 H ATOM 437 HD13 ILE A 27 -4.659 -2.644 -0.420 1.00 0.00 H ATOM 438 N PHE A 28 -1.635 -1.090 -5.842 1.00 0.00 N ATOM 439 CA PHE A 28 -0.914 -0.046 -6.565 1.00 0.00 C ATOM 440 C PHE A 28 -1.596 1.309 -6.411 1.00 0.00 C ATOM 441 O PHE A 28 -1.288 2.255 -7.137 1.00 0.00 O ATOM 442 CB PHE A 28 -0.827 -0.400 -8.050 1.00 0.00 C ATOM 443 CG PHE A 28 -1.316 -1.784 -8.367 1.00 0.00 C ATOM 444 CD1 PHE A 28 -0.548 -2.894 -8.054 1.00 0.00 C ATOM 445 CD2 PHE A 28 -2.545 -1.974 -8.979 1.00 0.00 C ATOM 446 CE1 PHE A 28 -0.996 -4.168 -8.346 1.00 0.00 C ATOM 447 CE2 PHE A 28 -2.999 -3.246 -9.274 1.00 0.00 C ATOM 448 CZ PHE A 28 -2.223 -4.345 -8.956 1.00 0.00 C ATOM 449 H PHE A 28 -1.917 -1.894 -6.326 1.00 0.00 H ATOM 450 HA PHE A 28 0.084 0.015 -6.159 1.00 0.00 H ATOM 451 HB2 PHE A 28 -1.427 0.300 -8.613 1.00 0.00 H ATOM 452 HB3 PHE A 28 0.198 -0.325 -8.371 1.00 0.00 H ATOM 453 HD1 PHE A 28 0.411 -2.757 -7.577 1.00 0.00 H ATOM 454 HD2 PHE A 28 -3.151 -1.116 -9.228 1.00 0.00 H ATOM 455 HE1 PHE A 28 -0.389 -5.025 -8.097 1.00 0.00 H ATOM 456 HE2 PHE A 28 -3.958 -3.380 -9.751 1.00 0.00 H ATOM 457 HZ PHE A 28 -2.576 -5.339 -9.186 1.00 0.00 H ATOM 458 N LEU A 29 -2.532 1.395 -5.476 1.00 0.00 N ATOM 459 CA LEU A 29 -3.265 2.629 -5.246 1.00 0.00 C ATOM 460 C LEU A 29 -2.983 3.194 -3.860 1.00 0.00 C ATOM 461 O LEU A 29 -2.772 4.395 -3.698 1.00 0.00 O ATOM 462 CB LEU A 29 -4.757 2.366 -5.408 1.00 0.00 C ATOM 463 CG LEU A 29 -5.193 2.011 -6.831 1.00 0.00 C ATOM 464 CD1 LEU A 29 -6.195 0.867 -6.811 1.00 0.00 C ATOM 465 CD2 LEU A 29 -5.782 3.228 -7.528 1.00 0.00 C ATOM 466 H LEU A 29 -2.745 0.608 -4.937 1.00 0.00 H ATOM 467 HA LEU A 29 -2.952 3.347 -5.989 1.00 0.00 H ATOM 468 HB2 LEU A 29 -5.029 1.548 -4.756 1.00 0.00 H ATOM 469 HB3 LEU A 29 -5.291 3.245 -5.096 1.00 0.00 H ATOM 470 HG LEU A 29 -4.326 1.686 -7.394 1.00 0.00 H ATOM 471 HD11 LEU A 29 -5.831 0.082 -6.167 1.00 0.00 H ATOM 472 HD12 LEU A 29 -7.144 1.227 -6.442 1.00 0.00 H ATOM 473 HD13 LEU A 29 -6.322 0.482 -7.813 1.00 0.00 H ATOM 474 HD21 LEU A 29 -6.303 3.839 -6.807 1.00 0.00 H ATOM 475 HD22 LEU A 29 -4.988 3.804 -7.981 1.00 0.00 H ATOM 476 HD23 LEU A 29 -6.472 2.905 -8.293 1.00 0.00 H ATOM 477 N ALA A 30 -2.985 2.318 -2.865 1.00 0.00 N ATOM 478 CA ALA A 30 -2.733 2.725 -1.488 1.00 0.00 C ATOM 479 C ALA A 30 -1.292 2.438 -1.085 1.00 0.00 C ATOM 480 O ALA A 30 -0.604 1.640 -1.723 1.00 0.00 O ATOM 481 CB ALA A 30 -3.697 2.020 -0.546 1.00 0.00 C ATOM 482 H ALA A 30 -3.163 1.376 -3.062 1.00 0.00 H ATOM 483 HA ALA A 30 -2.911 3.788 -1.417 1.00 0.00 H ATOM 484 HB1 ALA A 30 -4.707 2.137 -0.911 1.00 0.00 H ATOM 485 HB2 ALA A 30 -3.451 0.970 -0.498 1.00 0.00 H ATOM 486 HB3 ALA A 30 -3.618 2.454 0.440 1.00 0.00 H ATOM 487 N ASP A 31 -0.840 3.096 -0.023 1.00 0.00 N ATOM 488 CA ASP A 31 0.520 2.916 0.468 1.00 0.00 C ATOM 489 C ASP A 31 0.516 2.481 1.926 1.00 0.00 C ATOM 490 O ASP A 31 -0.542 2.301 2.527 1.00 0.00 O ATOM 491 CB ASP A 31 1.314 4.213 0.312 1.00 0.00 C ATOM 492 CG ASP A 31 1.044 4.900 -1.013 1.00 0.00 C ATOM 493 OD1 ASP A 31 0.093 5.707 -1.081 1.00 0.00 O ATOM 494 OD2 ASP A 31 1.785 4.632 -1.983 1.00 0.00 O ATOM 495 H ASP A 31 -1.437 3.718 0.442 1.00 0.00 H ATOM 496 HA ASP A 31 0.988 2.146 -0.119 1.00 0.00 H ATOM 497 HB2 ASP A 31 1.044 4.891 1.108 1.00 0.00 H ATOM 498 HB3 ASP A 31 2.369 3.992 0.374 1.00 0.00 H ATOM 499 N CYS A 32 1.706 2.316 2.490 1.00 0.00 N ATOM 500 CA CYS A 32 1.833 1.906 3.876 1.00 0.00 C ATOM 501 C CYS A 32 2.113 3.109 4.760 1.00 0.00 C ATOM 502 O CYS A 32 1.658 4.217 4.482 1.00 0.00 O ATOM 503 CB CYS A 32 2.952 0.874 4.032 1.00 0.00 C ATOM 504 SG CYS A 32 2.356 -0.825 4.300 1.00 0.00 S ATOM 505 H CYS A 32 2.517 2.475 1.963 1.00 0.00 H ATOM 506 HA CYS A 32 0.898 1.461 4.179 1.00 0.00 H ATOM 507 HB2 CYS A 32 3.559 0.873 3.141 1.00 0.00 H ATOM 508 HB3 CYS A 32 3.564 1.144 4.881 1.00 0.00 H ATOM 509 N TYR A 33 2.855 2.878 5.829 1.00 0.00 N ATOM 510 CA TYR A 33 3.188 3.929 6.762 1.00 0.00 C ATOM 511 C TYR A 33 4.565 3.685 7.359 1.00 0.00 C ATOM 512 O TYR A 33 5.124 4.537 8.050 1.00 0.00 O ATOM 513 CB TYR A 33 2.143 3.955 7.860 1.00 0.00 C ATOM 514 CG TYR A 33 1.027 4.941 7.611 1.00 0.00 C ATOM 515 CD1 TYR A 33 1.212 6.299 7.828 1.00 0.00 C ATOM 516 CD2 TYR A 33 -0.214 4.510 7.157 1.00 0.00 C ATOM 517 CE1 TYR A 33 0.191 7.203 7.601 1.00 0.00 C ATOM 518 CE2 TYR A 33 -1.239 5.407 6.927 1.00 0.00 C ATOM 519 CZ TYR A 33 -1.032 6.752 7.150 1.00 0.00 C ATOM 520 OH TYR A 33 -2.051 7.648 6.924 1.00 0.00 O ATOM 521 H TYR A 33 3.177 1.974 6.006 1.00 0.00 H ATOM 522 HA TYR A 33 3.183 4.871 6.237 1.00 0.00 H ATOM 523 HB2 TYR A 33 1.702 2.972 7.947 1.00 0.00 H ATOM 524 HB3 TYR A 33 2.624 4.204 8.783 1.00 0.00 H ATOM 525 HD1 TYR A 33 2.171 6.648 8.177 1.00 0.00 H ATOM 526 HD2 TYR A 33 -0.372 3.456 6.979 1.00 0.00 H ATOM 527 HE1 TYR A 33 0.354 8.255 7.774 1.00 0.00 H ATOM 528 HE2 TYR A 33 -2.197 5.053 6.574 1.00 0.00 H ATOM 529 HH TYR A 33 -2.768 7.482 7.541 1.00 0.00 H ATOM 530 N ASN A 34 5.092 2.501 7.090 1.00 0.00 N ATOM 531 CA ASN A 34 6.393 2.097 7.592 1.00 0.00 C ATOM 532 C ASN A 34 7.502 2.491 6.625 1.00 0.00 C ATOM 533 O ASN A 34 8.673 2.560 7.000 1.00 0.00 O ATOM 534 CB ASN A 34 6.401 0.586 7.799 1.00 0.00 C ATOM 535 CG ASN A 34 5.897 0.186 9.166 1.00 0.00 C ATOM 536 OD1 ASN A 34 6.619 0.273 10.160 1.00 0.00 O ATOM 537 ND2 ASN A 34 4.649 -0.255 9.222 1.00 0.00 N ATOM 538 H ASN A 34 4.583 1.871 6.543 1.00 0.00 H ATOM 539 HA ASN A 34 6.557 2.586 8.537 1.00 0.00 H ATOM 540 HB2 ASN A 34 5.766 0.127 7.057 1.00 0.00 H ATOM 541 HB3 ASN A 34 7.400 0.220 7.681 1.00 0.00 H ATOM 542 HD21 ASN A 34 4.135 -0.296 8.388 1.00 0.00 H ATOM 543 HD22 ASN A 34 4.296 -0.525 10.090 1.00 0.00 H ATOM 544 N ASP A 35 7.126 2.739 5.379 1.00 0.00 N ATOM 545 CA ASP A 35 8.087 3.116 4.350 1.00 0.00 C ATOM 546 C ASP A 35 8.677 1.875 3.691 1.00 0.00 C ATOM 547 O ASP A 35 9.229 1.944 2.593 1.00 0.00 O ATOM 548 CB ASP A 35 9.204 3.971 4.953 1.00 0.00 C ATOM 549 CG ASP A 35 9.538 5.174 4.094 1.00 0.00 C ATOM 550 OD1 ASP A 35 8.600 5.886 3.678 1.00 0.00 O ATOM 551 OD2 ASP A 35 10.738 5.405 3.836 1.00 0.00 O ATOM 552 H ASP A 35 6.179 2.659 5.144 1.00 0.00 H ATOM 553 HA ASP A 35 7.564 3.694 3.603 1.00 0.00 H ATOM 554 HB2 ASP A 35 8.896 4.322 5.927 1.00 0.00 H ATOM 555 HB3 ASP A 35 10.094 3.367 5.057 1.00 0.00 H ATOM 556 N GLY A 36 8.552 0.741 4.372 1.00 0.00 N ATOM 557 CA GLY A 36 9.070 -0.505 3.843 1.00 0.00 C ATOM 558 C GLY A 36 7.972 -1.516 3.575 1.00 0.00 C ATOM 559 O GLY A 36 8.226 -2.589 3.028 1.00 0.00 O ATOM 560 H GLY A 36 8.099 0.750 5.241 1.00 0.00 H ATOM 561 HA2 GLY A 36 9.592 -0.303 2.919 1.00 0.00 H ATOM 562 HA3 GLY A 36 9.766 -0.925 4.554 1.00 0.00 H ATOM 563 N GLN A 37 6.748 -1.170 3.961 1.00 0.00 N ATOM 564 CA GLN A 37 5.605 -2.051 3.759 1.00 0.00 C ATOM 565 C GLN A 37 4.682 -1.498 2.679 1.00 0.00 C ATOM 566 O GLN A 37 4.588 -0.286 2.489 1.00 0.00 O ATOM 567 CB GLN A 37 4.832 -2.225 5.068 1.00 0.00 C ATOM 568 CG GLN A 37 5.712 -2.596 6.250 1.00 0.00 C ATOM 569 CD GLN A 37 4.909 -2.980 7.478 1.00 0.00 C ATOM 570 OE1 GLN A 37 5.295 -2.674 8.607 1.00 0.00 O ATOM 571 NE2 GLN A 37 3.785 -3.654 7.263 1.00 0.00 N ATOM 572 H GLN A 37 6.609 -0.300 4.390 1.00 0.00 H ATOM 573 HA GLN A 37 5.980 -3.012 3.442 1.00 0.00 H ATOM 574 HB2 GLN A 37 4.326 -1.299 5.300 1.00 0.00 H ATOM 575 HB3 GLN A 37 4.095 -3.003 4.937 1.00 0.00 H ATOM 576 HG2 GLN A 37 6.335 -3.432 5.970 1.00 0.00 H ATOM 577 HG3 GLN A 37 6.337 -1.749 6.496 1.00 0.00 H ATOM 578 HE21 GLN A 37 3.541 -3.863 6.337 1.00 0.00 H ATOM 579 HE22 GLN A 37 3.247 -3.916 8.039 1.00 0.00 H ATOM 580 N LYS A 38 4.004 -2.395 1.971 1.00 0.00 N ATOM 581 CA LYS A 38 3.089 -1.995 0.909 1.00 0.00 C ATOM 582 C LYS A 38 1.656 -2.394 1.245 1.00 0.00 C ATOM 583 O LYS A 38 1.394 -2.978 2.298 1.00 0.00 O ATOM 584 CB LYS A 38 3.508 -2.629 -0.418 1.00 0.00 C ATOM 585 CG LYS A 38 4.143 -4.003 -0.264 1.00 0.00 C ATOM 586 CD LYS A 38 3.358 -5.066 -1.014 1.00 0.00 C ATOM 587 CE LYS A 38 3.929 -5.302 -2.404 1.00 0.00 C ATOM 588 NZ LYS A 38 4.474 -6.680 -2.553 1.00 0.00 N ATOM 589 H LYS A 38 4.122 -3.347 2.168 1.00 0.00 H ATOM 590 HA LYS A 38 3.138 -0.921 0.816 1.00 0.00 H ATOM 591 HB2 LYS A 38 2.637 -2.728 -1.049 1.00 0.00 H ATOM 592 HB3 LYS A 38 4.222 -1.980 -0.906 1.00 0.00 H ATOM 593 HG2 LYS A 38 5.150 -3.970 -0.653 1.00 0.00 H ATOM 594 HG3 LYS A 38 4.169 -4.260 0.785 1.00 0.00 H ATOM 595 HD2 LYS A 38 3.399 -5.990 -0.458 1.00 0.00 H ATOM 596 HD3 LYS A 38 2.331 -4.744 -1.107 1.00 0.00 H ATOM 597 HE2 LYS A 38 3.145 -5.154 -3.131 1.00 0.00 H ATOM 598 HE3 LYS A 38 4.721 -4.589 -2.579 1.00 0.00 H ATOM 599 HZ1 LYS A 38 4.945 -6.975 -1.674 1.00 0.00 H ATOM 600 HZ2 LYS A 38 3.705 -7.347 -2.765 1.00 0.00 H ATOM 601 HZ3 LYS A 38 5.165 -6.709 -3.330 1.00 0.00 H ATOM 602 N CYS A 39 0.731 -2.077 0.345 1.00 0.00 N ATOM 603 CA CYS A 39 -0.675 -2.402 0.548 1.00 0.00 C ATOM 604 C CYS A 39 -1.004 -3.780 -0.014 1.00 0.00 C ATOM 605 O CYS A 39 -0.420 -4.213 -1.006 1.00 0.00 O ATOM 606 CB CYS A 39 -1.567 -1.351 -0.111 1.00 0.00 C ATOM 607 SG CYS A 39 -3.242 -1.262 0.596 1.00 0.00 S ATOM 608 H CYS A 39 1.000 -1.611 -0.472 1.00 0.00 H ATOM 609 HA CYS A 39 -0.865 -2.405 1.612 1.00 0.00 H ATOM 610 HB2 CYS A 39 -1.110 -0.378 0.002 1.00 0.00 H ATOM 611 HB3 CYS A 39 -1.664 -1.579 -1.163 1.00 0.00 H ATOM 612 N CYS A 40 -1.945 -4.464 0.629 1.00 0.00 N ATOM 613 CA CYS A 40 -2.354 -5.793 0.193 1.00 0.00 C ATOM 614 C CYS A 40 -3.863 -5.964 0.315 1.00 0.00 C ATOM 615 O CYS A 40 -4.493 -5.393 1.205 1.00 0.00 O ATOM 616 CB CYS A 40 -1.635 -6.861 1.018 1.00 0.00 C ATOM 617 SG CYS A 40 -2.135 -8.569 0.631 1.00 0.00 S ATOM 618 H CYS A 40 -2.375 -4.065 1.415 1.00 0.00 H ATOM 619 HA CYS A 40 -2.073 -5.903 -0.844 1.00 0.00 H ATOM 620 HB2 CYS A 40 -0.574 -6.784 0.843 1.00 0.00 H ATOM 621 HB3 CYS A 40 -1.833 -6.690 2.065 1.00 0.00 H ATOM 622 N ARG A 41 -4.440 -6.753 -0.586 1.00 0.00 N ATOM 623 CA ARG A 41 -5.877 -6.997 -0.578 1.00 0.00 C ATOM 624 C ARG A 41 -6.267 -7.894 0.591 1.00 0.00 C ATOM 625 O ARG A 41 -6.880 -8.945 0.404 1.00 0.00 O ATOM 626 CB ARG A 41 -6.316 -7.637 -1.896 1.00 0.00 C ATOM 627 CG ARG A 41 -7.035 -6.677 -2.829 1.00 0.00 C ATOM 628 CD ARG A 41 -6.899 -7.106 -4.281 1.00 0.00 C ATOM 629 NE ARG A 41 -5.699 -6.555 -4.905 1.00 0.00 N ATOM 630 CZ ARG A 41 -5.705 -5.898 -6.060 1.00 0.00 C ATOM 631 NH1 ARG A 41 -6.843 -5.712 -6.714 1.00 0.00 N ATOM 632 NH2 ARG A 41 -4.572 -5.426 -6.562 1.00 0.00 N ATOM 633 H ARG A 41 -3.886 -7.180 -1.272 1.00 0.00 H ATOM 634 HA ARG A 41 -6.374 -6.046 -0.465 1.00 0.00 H ATOM 635 HB2 ARG A 41 -5.443 -8.016 -2.407 1.00 0.00 H ATOM 636 HB3 ARG A 41 -6.981 -8.460 -1.679 1.00 0.00 H ATOM 637 HG2 ARG A 41 -8.083 -6.653 -2.568 1.00 0.00 H ATOM 638 HG3 ARG A 41 -6.609 -5.691 -2.713 1.00 0.00 H ATOM 639 HD2 ARG A 41 -6.850 -8.185 -4.321 1.00 0.00 H ATOM 640 HD3 ARG A 41 -7.766 -6.765 -4.827 1.00 0.00 H ATOM 641 HE ARG A 41 -4.846 -6.681 -4.438 1.00 0.00 H ATOM 642 HH11 ARG A 41 -7.699 -6.067 -6.337 1.00 0.00 H ATOM 643 HH12 ARG A 41 -6.846 -5.217 -7.582 1.00 0.00 H ATOM 644 HH21 ARG A 41 -3.711 -5.563 -6.071 1.00 0.00 H ATOM 645 HH22 ARG A 41 -4.578 -4.932 -7.430 1.00 0.00 H ATOM 646 N LYS A 42 -5.907 -7.471 1.797 1.00 0.00 N ATOM 647 CA LYS A 42 -6.218 -8.232 3.000 1.00 0.00 C ATOM 648 C LYS A 42 -6.263 -9.727 2.701 1.00 0.00 C ATOM 649 O LYS A 42 -5.222 -10.278 2.283 1.00 0.00 O ATOM 650 CB LYS A 42 -7.553 -7.776 3.587 1.00 0.00 C ATOM 651 CG LYS A 42 -7.411 -6.952 4.856 1.00 0.00 C ATOM 652 CD LYS A 42 -6.698 -5.636 4.586 1.00 0.00 C ATOM 653 CE LYS A 42 -7.568 -4.446 4.958 1.00 0.00 C ATOM 654 NZ LYS A 42 -8.971 -4.852 5.246 1.00 0.00 N ATOM 655 OXT LYS A 42 -7.337 -10.334 2.889 1.00 0.00 O ATOM 656 H LYS A 42 -5.420 -6.624 1.880 1.00 0.00 H ATOM 657 HA LYS A 42 -5.436 -8.044 3.719 1.00 0.00 H ATOM 658 HB2 LYS A 42 -8.072 -7.179 2.851 1.00 0.00 H ATOM 659 HB3 LYS A 42 -8.149 -8.648 3.815 1.00 0.00 H ATOM 660 HG2 LYS A 42 -8.394 -6.742 5.251 1.00 0.00 H ATOM 661 HG3 LYS A 42 -6.843 -7.518 5.578 1.00 0.00 H ATOM 662 HD2 LYS A 42 -5.792 -5.602 5.171 1.00 0.00 H ATOM 663 HD3 LYS A 42 -6.454 -5.578 3.536 1.00 0.00 H ATOM 664 HE2 LYS A 42 -7.153 -3.972 5.835 1.00 0.00 H ATOM 665 HE3 LYS A 42 -7.566 -3.745 4.137 1.00 0.00 H ATOM 666 HZ1 LYS A 42 -9.293 -5.549 4.546 1.00 0.00 H ATOM 667 HZ2 LYS A 42 -9.033 -5.275 6.195 1.00 0.00 H ATOM 668 HZ3 LYS A 42 -9.598 -4.023 5.208 1.00 0.00 H TER 669 LYS A 42