NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
400838 | 1v5s | 10026 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -16.562 11.526 13.455 1.00 0.00 A ATOM 2 CA MET A 1 -16.122 12.671 14.363 1.00 0.00 A ATOM 3 CB MET A 1 -14.626 12.556 14.659 1.00 0.00 A ATOM 4 CE MET A 1 -12.189 9.847 16.569 1.00 0.00 A ATOM 5 CG MET A 1 -14.262 11.331 15.483 1.00 0.00 A ATOM 6 HT1 MET A 1 -16.407 12.671 16.460 1.00 0.00 A ATOM 7 HA MET A 1 -16.309 13.607 13.859 1.00 0.00 A ATOM 8 HB2 MET A 1 -14.088 12.507 13.724 1.00 0.00 A ATOM 9 HB1 MET A 1 -14.310 13.434 15.202 1.00 0.00 A ATOM 10 HE1 MET A 1 -12.966 9.187 16.214 1.00 0.00 A ATOM 11 HE2 MET A 1 -11.293 9.698 15.984 1.00 0.00 A ATOM 12 HE3 MET A 1 -11.981 9.633 17.608 1.00 0.00 A ATOM 13 HG2 MET A 1 -15.061 11.132 16.180 1.00 0.00 A ATOM 14 HG1 MET A 1 -14.149 10.488 14.817 1.00 0.00 A ATOM 15 N MET A 1 -16.886 12.671 15.605 1.00 0.00 A ATOM 16 O MET A 1 -15.957 10.454 13.453 1.00 0.00 A ATOM 17 SD MET A 1 -12.729 11.547 16.408 1.00 0.00 A ATOM 18 C LYS A 2 -18.287 11.316 10.362 1.00 0.00 A ATOM 19 CA LYS A 2 -18.140 10.751 11.771 1.00 0.00 A ATOM 20 CB LYS A 2 -19.491 10.232 12.268 1.00 0.00 A ATOM 21 CD LYS A 2 -21.931 10.686 12.652 1.00 0.00 A ATOM 22 CE LYS A 2 -22.657 9.823 11.632 1.00 0.00 A ATOM 23 CG LYS A 2 -20.625 11.227 12.095 1.00 0.00 A ATOM 24 HN LYS A 2 -18.059 12.636 12.731 1.00 0.00 A ATOM 25 HA LYS A 2 -17.437 9.932 11.746 1.00 0.00 A ATOM 26 HB2 LYS A 2 -19.741 9.334 11.723 1.00 0.00 A ATOM 27 HB1 LYS A 2 -19.407 9.993 13.319 1.00 0.00 A ATOM 28 HD2 LYS A 2 -21.720 10.089 13.527 1.00 0.00 A ATOM 29 HD1 LYS A 2 -22.567 11.516 12.926 1.00 0.00 A ATOM 30 HE2 LYS A 2 -23.718 9.880 11.821 1.00 0.00 A ATOM 31 HE1 LYS A 2 -22.447 10.203 10.644 1.00 0.00 A ATOM 32 HG2 LYS A 2 -20.375 12.139 12.616 1.00 0.00 A ATOM 33 HG1 LYS A 2 -20.752 11.435 11.042 1.00 0.00 A ATOM 34 HZ1 LYS A 2 -21.889 8.080 10.776 1.00 0.00 A ATOM 35 HZ2 LYS A 2 -23.028 7.799 11.994 1.00 0.00 A ATOM 36 HZ3 LYS A 2 -21.461 8.291 12.399 1.00 0.00 A ATOM 37 N LYS A 2 -17.619 11.761 12.685 1.00 0.00 A ATOM 38 NZ LYS A 2 -22.229 8.398 11.706 1.00 0.00 A ATOM 39 O LYS A 2 -18.783 12.427 10.178 1.00 0.00 A ATOM 40 C ASP A 3 -19.369 10.828 7.457 1.00 0.00 A ATOM 41 CA ASP A 3 -17.942 10.965 7.978 1.00 0.00 A ATOM 42 CB ASP A 3 -16.988 10.141 7.113 1.00 0.00 A ATOM 43 CG ASP A 3 -16.815 10.725 5.725 1.00 0.00 A ATOM 44 HN ASP A 3 -17.470 9.666 9.582 1.00 0.00 A ATOM 45 HA ASP A 3 -17.652 12.004 7.928 1.00 0.00 A ATOM 46 HB2 ASP A 3 -16.020 10.103 7.591 1.00 0.00 A ATOM 47 HB1 ASP A 3 -17.376 9.138 7.016 1.00 0.00 A ATOM 48 N ASP A 3 -17.856 10.543 9.372 1.00 0.00 A ATOM 49 O ASP A 3 -19.796 9.742 7.064 1.00 0.00 A ATOM 50 OD1 ASP A 3 -16.597 11.951 5.619 1.00 0.00 A ATOM 51 OD2 ASP A 3 -16.896 9.957 4.744 1.00 0.00 A ATOM 52 C HIS A 4 -21.551 12.326 5.509 1.00 0.00 A ATOM 53 CA HIS A 4 -21.483 11.940 6.984 1.00 0.00 A ATOM 54 CB HIS A 4 -22.327 12.907 7.815 1.00 0.00 A ATOM 55 CD2 HIS A 4 -21.825 15.429 7.475 1.00 0.00 A ATOM 56 CE1 HIS A 4 -20.281 15.659 9.015 1.00 0.00 A ATOM 57 CG HIS A 4 -21.657 14.223 8.066 1.00 0.00 A ATOM 58 HN HIS A 4 -19.707 12.772 7.782 1.00 0.00 A ATOM 59 HA HIS A 4 -21.876 10.942 7.101 1.00 0.00 A ATOM 60 HB2 HIS A 4 -23.254 13.101 7.298 1.00 0.00 A ATOM 61 HB1 HIS A 4 -22.542 12.455 8.773 1.00 0.00 A ATOM 62 HD1 HIS A 4 -20.338 13.708 9.627 1.00 0.00 A ATOM 63 HD2 HIS A 4 -22.513 15.661 6.674 1.00 0.00 A ATOM 64 HE1 HIS A 4 -19.528 16.088 9.658 1.00 0.00 A ATOM 65 HE2 HIS A 4 -20.918 17.270 7.922 1.00 0.00 A ATOM 66 N HIS A 4 -20.103 11.937 7.457 1.00 0.00 A ATOM 67 ND1 HIS A 4 -20.683 14.401 9.026 1.00 0.00 A ATOM 68 NE2 HIS A 4 -20.959 16.305 8.083 1.00 0.00 A ATOM 69 O HIS A 4 -22.446 11.891 4.784 1.00 0.00 A ATOM 70 C LEU A 5 -19.725 12.631 2.833 1.00 0.00 A ATOM 71 CA LEU A 5 -20.552 13.589 3.684 1.00 0.00 A ATOM 72 CB LEU A 5 -19.966 15.000 3.600 1.00 0.00 A ATOM 73 CD1 LEU A 5 -17.498 14.893 3.173 1.00 0.00 A ATOM 74 CD2 LEU A 5 -18.418 16.595 4.759 1.00 0.00 A ATOM 75 CG LEU A 5 -18.575 15.186 4.207 1.00 0.00 A ATOM 76 HN LEU A 5 -19.914 13.458 5.698 1.00 0.00 A ATOM 77 HA LEU A 5 -21.564 13.606 3.306 1.00 0.00 A ATOM 78 HB2 LEU A 5 -19.911 15.273 2.558 1.00 0.00 A ATOM 79 HB1 LEU A 5 -20.643 15.670 4.111 1.00 0.00 A ATOM 80 HD11 LEU A 5 -17.962 14.626 2.236 1.00 0.00 A ATOM 81 HD12 LEU A 5 -16.883 14.075 3.516 1.00 0.00 A ATOM 82 HD13 LEU A 5 -16.885 15.772 3.034 1.00 0.00 A ATOM 83 HD21 LEU A 5 -19.008 17.280 4.168 1.00 0.00 A ATOM 84 HD22 LEU A 5 -17.378 16.885 4.715 1.00 0.00 A ATOM 85 HD23 LEU A 5 -18.756 16.620 5.784 1.00 0.00 A ATOM 86 HG LEU A 5 -18.449 14.489 5.024 1.00 0.00 A ATOM 87 N LEU A 5 -20.600 13.144 5.073 1.00 0.00 A ATOM 88 O LEU A 5 -18.675 12.153 3.263 1.00 0.00 A ATOM 89 C ILE A 6 -18.354 12.170 0.015 1.00 0.00 A ATOM 90 CA ILE A 6 -19.507 11.458 0.713 1.00 0.00 A ATOM 91 CB ILE A 6 -20.462 10.885 -0.351 1.00 0.00 A ATOM 92 CD1 ILE A 6 -22.206 11.706 -2.013 1.00 0.00 A ATOM 93 CG1 ILE A 6 -21.591 11.876 -0.642 1.00 0.00 A ATOM 94 CG2 ILE A 6 -21.026 9.549 0.108 1.00 0.00 A ATOM 95 HN ILE A 6 -21.046 12.769 1.340 1.00 0.00 A ATOM 96 HA ILE A 6 -19.111 10.637 1.293 1.00 0.00 A ATOM 97 HB ILE A 6 -19.897 10.718 -1.256 1.00 0.00 A ATOM 98 HD11 ILE A 6 -22.847 10.837 -2.016 1.00 0.00 A ATOM 99 HD12 ILE A 6 -22.785 12.582 -2.260 1.00 0.00 A ATOM 100 HD13 ILE A 6 -21.422 11.575 -2.746 1.00 0.00 A ATOM 101 HG12 ILE A 6 -22.373 11.745 0.090 1.00 0.00 A ATOM 102 HG11 ILE A 6 -21.203 12.882 -0.573 1.00 0.00 A ATOM 103 HG21 ILE A 6 -21.946 9.715 0.650 1.00 0.00 A ATOM 104 HG22 ILE A 6 -21.223 8.927 -0.752 1.00 0.00 A ATOM 105 HG23 ILE A 6 -20.313 9.059 0.753 1.00 0.00 A ATOM 106 N ILE A 6 -20.204 12.357 1.625 1.00 0.00 A ATOM 107 O ILE A 6 -18.305 13.400 -0.030 1.00 0.00 A ATOM 108 C HIS A 7 -15.708 10.940 -2.229 1.00 0.00 A ATOM 109 CA HIS A 7 -16.274 11.945 -1.231 1.00 0.00 A ATOM 110 CB HIS A 7 -15.192 12.353 -0.231 1.00 0.00 A ATOM 111 CD2 HIS A 7 -13.138 10.780 -0.413 1.00 0.00 A ATOM 112 CE1 HIS A 7 -13.539 9.524 1.338 1.00 0.00 A ATOM 113 CG HIS A 7 -14.281 11.229 0.156 1.00 0.00 A ATOM 114 HN HIS A 7 -17.522 10.417 -0.463 1.00 0.00 A ATOM 115 HA HIS A 7 -16.603 12.821 -1.769 1.00 0.00 A ATOM 116 HB2 HIS A 7 -14.587 13.136 -0.664 1.00 0.00 A ATOM 117 HB1 HIS A 7 -15.663 12.723 0.668 1.00 0.00 A ATOM 118 HD1 HIS A 7 -15.259 10.494 1.871 1.00 0.00 A ATOM 119 HD2 HIS A 7 -12.660 11.181 -1.297 1.00 0.00 A ATOM 120 HE1 HIS A 7 -13.452 8.760 2.096 1.00 0.00 A ATOM 121 HE2 HIS A 7 -11.846 9.249 0.219 1.00 0.00 A ATOM 122 N HIS A 7 -17.427 11.389 -0.532 1.00 0.00 A ATOM 123 ND1 HIS A 7 -14.505 10.421 1.251 1.00 0.00 A ATOM 124 NE2 HIS A 7 -12.696 9.720 0.340 1.00 0.00 A ATOM 125 O HIS A 7 -15.281 9.850 -1.852 1.00 0.00 A ATOM 126 C ASN A 8 -14.115 11.152 -5.368 1.00 0.00 A ATOM 127 CA ASN A 8 -15.197 10.445 -4.558 1.00 0.00 A ATOM 128 CB ASN A 8 -16.335 10.003 -5.481 1.00 0.00 A ATOM 129 CG ASN A 8 -16.054 8.669 -6.145 1.00 0.00 A ATOM 130 HN ASN A 8 -16.064 12.197 -3.744 1.00 0.00 A ATOM 131 HA ASN A 8 -14.768 9.574 -4.087 1.00 0.00 A ATOM 132 HB2 ASN A 8 -17.244 9.912 -4.904 1.00 0.00 A ATOM 133 HB1 ASN A 8 -16.475 10.746 -6.251 1.00 0.00 A ATOM 134 HD21 ASN A 8 -14.962 9.567 -7.543 1.00 0.00 A ATOM 135 HD22 ASN A 8 -15.098 7.850 -7.683 1.00 0.00 A ATOM 136 N ASN A 8 -15.710 11.315 -3.505 1.00 0.00 A ATOM 137 ND2 ASN A 8 -15.295 8.698 -7.234 1.00 0.00 A ATOM 138 O ASN A 8 -14.412 11.945 -6.261 1.00 0.00 A ATOM 139 OD1 ASN A 8 -16.515 7.624 -5.684 1.00 0.00 A ATOM 140 C VAL A 9 -10.892 10.406 -6.457 1.00 0.00 A ATOM 141 CA VAL A 9 -11.731 11.463 -5.749 1.00 0.00 A ATOM 142 CB VAL A 9 -10.831 12.256 -4.783 1.00 0.00 A ATOM 143 CG1 VAL A 9 -9.635 12.836 -5.522 1.00 0.00 A ATOM 144 CG2 VAL A 9 -11.627 13.354 -4.094 1.00 0.00 A ATOM 145 HN VAL A 9 -12.685 10.218 -4.329 1.00 0.00 A ATOM 146 HA VAL A 9 -12.124 12.149 -6.486 1.00 0.00 A ATOM 147 HB VAL A 9 -10.464 11.577 -4.027 1.00 0.00 A ATOM 148 HG11 VAL A 9 -9.923 13.760 -6.002 1.00 0.00 A ATOM 149 HG12 VAL A 9 -8.836 13.027 -4.820 1.00 0.00 A ATOM 150 HG13 VAL A 9 -9.298 12.133 -6.269 1.00 0.00 A ATOM 151 HG21 VAL A 9 -11.312 14.316 -4.470 1.00 0.00 A ATOM 152 HG22 VAL A 9 -12.680 13.216 -4.295 1.00 0.00 A ATOM 153 HG23 VAL A 9 -11.455 13.309 -3.029 1.00 0.00 A ATOM 154 N VAL A 9 -12.858 10.858 -5.050 1.00 0.00 A ATOM 155 O VAL A 9 -10.026 9.776 -5.849 1.00 0.00 A ATOM 156 C HIS A 10 -9.303 9.904 -9.334 1.00 0.00 A ATOM 157 CA HIS A 10 -10.420 9.235 -8.539 1.00 0.00 A ATOM 158 CB HIS A 10 -11.369 8.502 -9.487 1.00 0.00 A ATOM 159 CD2 HIS A 10 -9.676 6.730 -10.335 1.00 0.00 A ATOM 160 CE1 HIS A 10 -10.985 4.973 -10.258 1.00 0.00 A ATOM 161 CG HIS A 10 -10.885 7.142 -9.887 1.00 0.00 A ATOM 162 HN HIS A 10 -11.854 10.749 -8.175 1.00 0.00 A ATOM 163 HA HIS A 10 -9.982 8.520 -7.859 1.00 0.00 A ATOM 164 HB2 HIS A 10 -12.328 8.384 -9.005 1.00 0.00 A ATOM 165 HB1 HIS A 10 -11.493 9.089 -10.386 1.00 0.00 A ATOM 166 HD1 HIS A 10 -12.620 5.991 -9.569 1.00 0.00 A ATOM 167 HD2 HIS A 10 -8.802 7.348 -10.488 1.00 0.00 A ATOM 168 HE1 HIS A 10 -11.351 3.960 -10.334 1.00 0.00 A ATOM 169 HE2 HIS A 10 -9.020 4.790 -10.803 1.00 0.00 A ATOM 170 N HIS A 10 -11.153 10.216 -7.747 1.00 0.00 A ATOM 171 ND1 HIS A 10 -11.683 6.019 -9.852 1.00 0.00 A ATOM 172 NE2 HIS A 10 -9.764 5.377 -10.558 1.00 0.00 A ATOM 173 O HIS A 10 -9.499 10.963 -9.931 1.00 0.00 A ATOM 174 C LYS A 11 -6.508 8.834 -11.130 1.00 0.00 A ATOM 175 CA LYS A 11 -6.981 9.813 -10.061 1.00 0.00 A ATOM 176 CB LYS A 11 -5.838 10.115 -9.089 1.00 0.00 A ATOM 177 CD LYS A 11 -4.569 12.001 -10.158 1.00 0.00 A ATOM 178 CE LYS A 11 -4.047 12.876 -9.029 1.00 0.00 A ATOM 179 CG LYS A 11 -4.549 10.530 -9.777 1.00 0.00 A ATOM 180 HN LYS A 11 -8.035 8.438 -8.844 1.00 0.00 A ATOM 181 HA LYS A 11 -7.287 10.730 -10.540 1.00 0.00 A ATOM 182 HB2 LYS A 11 -6.143 10.913 -8.430 1.00 0.00 A ATOM 183 HB1 LYS A 11 -5.638 9.230 -8.501 1.00 0.00 A ATOM 184 HD2 LYS A 11 -3.948 12.148 -11.029 1.00 0.00 A ATOM 185 HD1 LYS A 11 -5.585 12.291 -10.385 1.00 0.00 A ATOM 186 HE2 LYS A 11 -4.312 13.902 -9.234 1.00 0.00 A ATOM 187 HE1 LYS A 11 -4.509 12.563 -8.104 1.00 0.00 A ATOM 188 HG2 LYS A 11 -3.721 10.355 -9.107 1.00 0.00 A ATOM 189 HG1 LYS A 11 -4.422 9.938 -10.673 1.00 0.00 A ATOM 190 HZ1 LYS A 11 -2.324 12.087 -8.149 1.00 0.00 A ATOM 191 HZ2 LYS A 11 -2.170 13.701 -8.629 1.00 0.00 A ATOM 192 HZ3 LYS A 11 -2.143 12.469 -9.787 1.00 0.00 A ATOM 193 N LYS A 11 -8.130 9.279 -9.339 1.00 0.00 A ATOM 194 NZ LYS A 11 -2.567 12.776 -8.889 1.00 0.00 A ATOM 195 O LYS A 11 -6.610 7.619 -10.961 1.00 0.00 A ATOM 196 C GLU A 12 -4.173 9.072 -13.858 1.00 0.00 A ATOM 197 CA GLU A 12 -5.501 8.543 -13.327 1.00 0.00 A ATOM 198 CB GLU A 12 -6.532 8.493 -14.457 1.00 0.00 A ATOM 199 CD GLU A 12 -6.943 6.054 -13.946 1.00 0.00 A ATOM 200 CG GLU A 12 -7.566 7.393 -14.290 1.00 0.00 A ATOM 201 HN GLU A 12 -5.936 10.346 -12.307 1.00 0.00 A ATOM 202 HA GLU A 12 -5.351 7.544 -12.946 1.00 0.00 A ATOM 203 HB2 GLU A 12 -7.048 9.441 -14.499 1.00 0.00 A ATOM 204 HB1 GLU A 12 -6.015 8.333 -15.392 1.00 0.00 A ATOM 205 HG2 GLU A 12 -8.245 7.671 -13.498 1.00 0.00 A ATOM 206 HG1 GLU A 12 -8.117 7.291 -15.214 1.00 0.00 A ATOM 207 N GLU A 12 -5.990 9.371 -12.231 1.00 0.00 A ATOM 208 O GLU A 12 -4.107 10.169 -14.412 1.00 0.00 A ATOM 209 OE1 GLU A 12 -6.508 5.346 -14.878 1.00 0.00 A ATOM 210 OE2 GLU A 12 -6.892 5.714 -12.745 1.00 0.00 A ATOM 211 C GLU A 13 -1.253 7.678 -15.168 1.00 0.00 A ATOM 212 CA GLU A 13 -1.789 8.675 -14.143 1.00 0.00 A ATOM 213 CB GLU A 13 -0.823 8.776 -12.961 1.00 0.00 A ATOM 214 CD GLU A 13 -0.622 11.293 -12.912 1.00 0.00 A ATOM 215 CG GLU A 13 -0.996 10.043 -12.140 1.00 0.00 A ATOM 216 HN GLU A 13 -3.232 7.421 -13.234 1.00 0.00 A ATOM 217 HA GLU A 13 -1.872 9.644 -14.612 1.00 0.00 A ATOM 218 HB2 GLU A 13 -0.979 7.926 -12.311 1.00 0.00 A ATOM 219 HB1 GLU A 13 0.189 8.750 -13.335 1.00 0.00 A ATOM 220 HG2 GLU A 13 -2.029 10.122 -11.836 1.00 0.00 A ATOM 221 HG1 GLU A 13 -0.368 9.977 -11.264 1.00 0.00 A ATOM 222 N GLU A 13 -3.116 8.285 -13.683 1.00 0.00 A ATOM 223 O GLU A 13 -1.522 6.480 -15.083 1.00 0.00 A ATOM 224 OE1 GLU A 13 -1.432 11.734 -13.754 1.00 0.00 A ATOM 225 OE2 GLU A 13 0.480 11.830 -12.675 1.00 0.00 A ATOM 226 C HIS A 14 1.603 7.342 -17.101 1.00 0.00 A ATOM 227 CA HIS A 14 0.080 7.338 -17.177 1.00 0.00 A ATOM 228 CB HIS A 14 -0.375 7.814 -18.557 1.00 0.00 A ATOM 229 CD2 HIS A 14 -2.872 7.360 -18.023 1.00 0.00 A ATOM 230 CE1 HIS A 14 -3.765 8.783 -19.431 1.00 0.00 A ATOM 231 CG HIS A 14 -1.859 7.977 -18.675 1.00 0.00 A ATOM 232 HN HIS A 14 -0.316 9.147 -16.149 1.00 0.00 A ATOM 233 HA HIS A 14 -0.274 6.331 -17.018 1.00 0.00 A ATOM 234 HB2 HIS A 14 0.081 8.769 -18.769 1.00 0.00 A ATOM 235 HB1 HIS A 14 -0.059 7.096 -19.300 1.00 0.00 A ATOM 236 HD1 HIS A 14 -1.980 9.459 -20.167 1.00 0.00 A ATOM 237 HD2 HIS A 14 -2.776 6.600 -17.260 1.00 0.00 A ATOM 238 HE1 HIS A 14 -4.487 9.360 -19.990 1.00 0.00 A ATOM 239 HE2 HIS A 14 -4.943 7.685 -18.165 1.00 0.00 A ATOM 240 N HIS A 14 -0.494 8.183 -16.135 1.00 0.00 A ATOM 241 ND1 HIS A 14 -2.452 8.862 -19.551 1.00 0.00 A ATOM 242 NE2 HIS A 14 -4.047 7.879 -18.510 1.00 0.00 A ATOM 243 O HIS A 14 2.285 7.433 -18.122 1.00 0.00 A ATOM 244 C ALA A 15 4.001 6.030 -14.846 1.00 0.00 A ATOM 245 CA ALA A 15 3.574 7.235 -15.677 1.00 0.00 A ATOM 246 CB ALA A 15 4.018 8.526 -15.005 1.00 0.00 A ATOM 247 HN ALA A 15 1.536 7.175 -15.110 1.00 0.00 A ATOM 248 HA ALA A 15 4.050 7.180 -16.645 1.00 0.00 A ATOM 249 HB1 ALA A 15 3.741 8.501 -13.961 1.00 0.00 A ATOM 250 HB2 ALA A 15 5.089 8.626 -15.091 1.00 0.00 A ATOM 251 HB3 ALA A 15 3.537 9.365 -15.485 1.00 0.00 A ATOM 252 N ALA A 15 2.131 7.244 -15.885 1.00 0.00 A ATOM 253 O ALA A 15 3.824 6.009 -13.627 1.00 0.00 A ATOM 254 C HIS A 16 6.029 3.062 -15.690 1.00 0.00 A ATOM 255 CA HIS A 16 5.015 3.817 -14.835 1.00 0.00 A ATOM 256 CB HIS A 16 3.825 2.911 -14.516 1.00 0.00 A ATOM 257 CD2 HIS A 16 2.440 2.372 -16.641 1.00 0.00 A ATOM 258 CE1 HIS A 16 3.253 0.378 -17.056 1.00 0.00 A ATOM 259 CG HIS A 16 3.359 2.100 -15.685 1.00 0.00 A ATOM 260 HN HIS A 16 4.676 5.102 -16.483 1.00 0.00 A ATOM 261 HA HIS A 16 5.490 4.112 -13.912 1.00 0.00 A ATOM 262 HB2 HIS A 16 4.104 2.227 -13.728 1.00 0.00 A ATOM 263 HB1 HIS A 16 2.997 3.519 -14.181 1.00 0.00 A ATOM 264 HD1 HIS A 16 4.533 0.365 -15.461 1.00 0.00 A ATOM 265 HD2 HIS A 16 1.852 3.275 -16.727 1.00 0.00 A ATOM 266 HE1 HIS A 16 3.437 -0.581 -17.517 1.00 0.00 A ATOM 267 HE2 HIS A 16 1.880 1.232 -18.314 1.00 0.00 A ATOM 268 N HIS A 16 4.563 5.027 -15.513 1.00 0.00 A ATOM 269 ND1 HIS A 16 3.849 0.844 -15.973 1.00 0.00 A ATOM 270 NE2 HIS A 16 2.393 1.286 -17.481 1.00 0.00 A ATOM 271 O HIS A 16 6.311 3.450 -16.823 1.00 0.00 A ATOM 272 C ALA A 17 7.129 -0.290 -15.899 1.00 0.00 A ATOM 273 CA ALA A 17 7.555 1.174 -15.851 1.00 0.00 A ATOM 274 CB ALA A 17 8.923 1.306 -15.197 1.00 0.00 A ATOM 275 HN ALA A 17 6.309 1.724 -14.232 1.00 0.00 A ATOM 276 HA ALA A 17 7.628 1.550 -16.861 1.00 0.00 A ATOM 277 HB1 ALA A 17 9.641 1.641 -15.932 1.00 0.00 A ATOM 278 HB2 ALA A 17 8.869 2.024 -14.392 1.00 0.00 A ATOM 279 HB3 ALA A 17 9.228 0.348 -14.806 1.00 0.00 A ATOM 280 N ALA A 17 6.574 1.983 -15.139 1.00 0.00 A ATOM 281 O ALA A 17 6.770 -0.876 -14.877 1.00 0.00 A ATOM 282 C HIS A 18 8.020 -3.167 -17.336 1.00 0.00 A ATOM 283 CA HIS A 18 6.788 -2.270 -17.272 1.00 0.00 A ATOM 284 CB HIS A 18 5.958 -2.433 -18.547 1.00 0.00 A ATOM 285 CD2 HIS A 18 7.698 -1.194 -20.018 1.00 0.00 A ATOM 286 CE1 HIS A 18 6.327 -0.399 -21.533 1.00 0.00 A ATOM 287 CG HIS A 18 6.449 -1.601 -19.691 1.00 0.00 A ATOM 288 HN HIS A 18 7.465 -0.355 -17.868 1.00 0.00 A ATOM 289 HA HIS A 18 6.188 -2.563 -16.424 1.00 0.00 A ATOM 290 HB2 HIS A 18 5.984 -3.468 -18.855 1.00 0.00 A ATOM 291 HB1 HIS A 18 4.936 -2.148 -18.342 1.00 0.00 A ATOM 292 HD1 HIS A 18 4.642 -1.206 -20.700 1.00 0.00 A ATOM 293 HD2 HIS A 18 8.607 -1.415 -19.477 1.00 0.00 A ATOM 294 HE1 HIS A 18 5.941 0.117 -22.400 1.00 0.00 A ATOM 295 HE2 HIS A 18 8.347 -0.095 -21.687 1.00 0.00 A ATOM 296 N HIS A 18 7.170 -0.874 -17.092 1.00 0.00 A ATOM 297 ND1 HIS A 18 5.614 -1.085 -20.659 1.00 0.00 A ATOM 298 NE2 HIS A 18 7.595 -0.449 -21.167 1.00 0.00 A ATOM 299 O HIS A 18 8.619 -3.341 -18.396 1.00 0.00 A ATOM 300 C ASN A 19 9.400 -5.625 -14.988 1.00 0.00 A ATOM 301 CA ASN A 19 9.555 -4.611 -16.118 1.00 0.00 A ATOM 302 CB ASN A 19 10.829 -3.790 -15.909 1.00 0.00 A ATOM 303 CG ASN A 19 10.871 -2.555 -16.788 1.00 0.00 A ATOM 304 HN ASN A 19 7.875 -3.557 -15.379 1.00 0.00 A ATOM 305 HA ASN A 19 9.630 -5.142 -17.055 1.00 0.00 A ATOM 306 HB2 ASN A 19 10.881 -3.475 -14.876 1.00 0.00 A ATOM 307 HB1 ASN A 19 11.688 -4.402 -16.138 1.00 0.00 A ATOM 308 HD21 ASN A 19 9.812 -1.535 -15.449 1.00 0.00 A ATOM 309 HD22 ASN A 19 10.265 -0.663 -16.870 1.00 0.00 A ATOM 310 N ASN A 19 8.393 -3.733 -16.192 1.00 0.00 A ATOM 311 ND2 ASN A 19 10.254 -1.475 -16.322 1.00 0.00 A ATOM 312 O ASN A 19 8.814 -5.327 -13.947 1.00 0.00 A ATOM 313 OD1 ASN A 19 11.452 -2.572 -17.873 1.00 0.00 A ATOM 314 C LYS A 20 11.203 -8.093 -13.524 1.00 0.00 A ATOM 315 CA LYS A 20 9.852 -7.884 -14.201 1.00 0.00 A ATOM 316 CB LYS A 20 9.386 -9.191 -14.847 1.00 0.00 A ATOM 317 CD LYS A 20 8.054 -8.619 -16.899 1.00 0.00 A ATOM 318 CE LYS A 20 6.698 -8.113 -17.368 1.00 0.00 A ATOM 319 CG LYS A 20 7.999 -9.105 -15.460 1.00 0.00 A ATOM 320 HN LYS A 20 10.384 -7.003 -16.051 1.00 0.00 A ATOM 321 HA LYS A 20 9.131 -7.584 -13.455 1.00 0.00 A ATOM 322 HB2 LYS A 20 10.084 -9.463 -15.625 1.00 0.00 A ATOM 323 HB1 LYS A 20 9.377 -9.967 -14.095 1.00 0.00 A ATOM 324 HD2 LYS A 20 8.770 -7.814 -16.970 1.00 0.00 A ATOM 325 HD1 LYS A 20 8.363 -9.436 -17.534 1.00 0.00 A ATOM 326 HE2 LYS A 20 6.669 -8.149 -18.446 1.00 0.00 A ATOM 327 HE1 LYS A 20 5.930 -8.755 -16.965 1.00 0.00 A ATOM 328 HG2 LYS A 20 7.545 -10.085 -15.440 1.00 0.00 A ATOM 329 HG1 LYS A 20 7.400 -8.417 -14.880 1.00 0.00 A ATOM 330 HZ1 LYS A 20 6.121 -6.708 -15.934 1.00 0.00 A ATOM 331 HZ2 LYS A 20 5.710 -6.278 -17.518 1.00 0.00 A ATOM 332 HZ3 LYS A 20 7.315 -6.152 -16.997 1.00 0.00 A ATOM 333 N LYS A 20 9.929 -6.825 -15.201 1.00 0.00 A ATOM 334 NZ LYS A 20 6.444 -6.714 -16.923 1.00 0.00 A ATOM 335 O LYS A 20 11.850 -9.123 -13.714 1.00 0.00 A ATOM 336 C ASP A 21 12.728 -6.787 -10.564 1.00 0.00 A ATOM 337 CA ASP A 21 12.894 -7.188 -12.026 1.00 0.00 A ATOM 338 CB ASP A 21 13.932 -6.290 -12.700 1.00 0.00 A ATOM 339 CG ASP A 21 15.298 -6.394 -12.050 1.00 0.00 A ATOM 340 HN ASP A 21 11.060 -6.315 -12.622 1.00 0.00 A ATOM 341 HA ASP A 21 13.235 -8.212 -12.069 1.00 0.00 A ATOM 342 HB2 ASP A 21 14.025 -6.575 -13.738 1.00 0.00 A ATOM 343 HB1 ASP A 21 13.602 -5.263 -12.641 1.00 0.00 A ATOM 344 N ASP A 21 11.621 -7.111 -12.734 1.00 0.00 A ATOM 345 O ASP A 21 13.004 -5.647 -10.187 1.00 0.00 A ATOM 346 OD1 ASP A 21 15.664 -7.506 -11.615 1.00 0.00 A ATOM 347 OD2 ASP A 21 16.000 -5.365 -11.978 1.00 0.00 A ATOM 348 C TYR A 22 12.850 -8.468 -7.472 1.00 0.00 A ATOM 349 CA TYR A 22 12.069 -7.472 -8.324 1.00 0.00 A ATOM 350 CB TYR A 22 10.580 -7.549 -7.981 1.00 0.00 A ATOM 351 CD1 TYR A 22 9.711 -8.400 -10.194 1.00 0.00 A ATOM 352 CD2 TYR A 22 9.203 -9.650 -8.230 1.00 0.00 A ATOM 353 CE1 TYR A 22 9.014 -9.313 -10.961 1.00 0.00 A ATOM 354 CE2 TYR A 22 8.505 -10.569 -8.989 1.00 0.00 A ATOM 355 CG TYR A 22 9.817 -8.551 -8.817 1.00 0.00 A ATOM 356 CZ TYR A 22 8.413 -10.396 -10.355 1.00 0.00 A ATOM 357 HN TYR A 22 12.073 -8.618 -10.103 1.00 0.00 A ATOM 358 HA TYR A 22 12.427 -6.475 -8.112 1.00 0.00 A ATOM 359 HB2 TYR A 22 10.470 -7.829 -6.945 1.00 0.00 A ATOM 360 HB1 TYR A 22 10.132 -6.578 -8.136 1.00 0.00 A ATOM 361 HD1 TYR A 22 10.183 -7.550 -10.666 1.00 0.00 A ATOM 362 HD2 TYR A 22 9.277 -9.783 -7.160 1.00 0.00 A ATOM 363 HE1 TYR A 22 8.942 -9.177 -12.031 1.00 0.00 A ATOM 364 HE2 TYR A 22 8.034 -11.417 -8.515 1.00 0.00 A ATOM 365 HH TYR A 22 7.300 -10.857 -11.853 1.00 0.00 A ATOM 366 N TYR A 22 12.275 -7.729 -9.745 1.00 0.00 A ATOM 367 O TYR A 22 13.176 -9.566 -7.922 1.00 0.00 A ATOM 368 OH TYR A 22 7.719 -11.308 -11.116 1.00 0.00 A ATOM 369 C ASP A 23 13.034 -9.301 -4.112 1.00 0.00 A ATOM 370 CA ASP A 23 13.889 -8.932 -5.320 1.00 0.00 A ATOM 371 CB ASP A 23 15.170 -8.235 -4.861 1.00 0.00 A ATOM 372 CG ASP A 23 16.260 -9.218 -4.482 1.00 0.00 A ATOM 373 HN ASP A 23 12.860 -7.187 -5.937 1.00 0.00 A ATOM 374 HA ASP A 23 14.152 -9.835 -5.849 1.00 0.00 A ATOM 375 HB2 ASP A 23 15.539 -7.608 -5.660 1.00 0.00 A ATOM 376 HB1 ASP A 23 14.949 -7.620 -4.000 1.00 0.00 A ATOM 377 N ASP A 23 13.147 -8.075 -6.238 1.00 0.00 A ATOM 378 O ASP A 23 12.911 -8.523 -3.166 1.00 0.00 A ATOM 379 OD1 ASP A 23 16.641 -10.042 -5.340 1.00 0.00 A ATOM 380 OD2 ASP A 23 16.733 -9.163 -3.327 1.00 0.00 A ATOM 381 C ILE A 24 12.368 -11.919 -2.149 1.00 0.00 A ATOM 382 CA ILE A 24 11.604 -10.964 -3.059 1.00 0.00 A ATOM 383 CB ILE A 24 10.344 -11.674 -3.588 1.00 0.00 A ATOM 384 CD1 ILE A 24 10.714 -11.745 -6.105 1.00 0.00 A ATOM 385 CG1 ILE A 24 9.954 -11.117 -4.958 1.00 0.00 A ATOM 386 CG2 ILE A 24 9.196 -11.520 -2.601 1.00 0.00 A ATOM 387 HN ILE A 24 12.583 -11.067 -4.933 1.00 0.00 A ATOM 388 HA ILE A 24 11.293 -10.104 -2.483 1.00 0.00 A ATOM 389 HB ILE A 24 10.564 -12.726 -3.685 1.00 0.00 A ATOM 390 HD11 ILE A 24 10.018 -12.218 -6.782 1.00 0.00 A ATOM 391 HD12 ILE A 24 11.268 -10.983 -6.631 1.00 0.00 A ATOM 392 HD13 ILE A 24 11.399 -12.486 -5.719 1.00 0.00 A ATOM 393 HG12 ILE A 24 8.902 -11.289 -5.124 1.00 0.00 A ATOM 394 HG11 ILE A 24 10.147 -10.054 -4.974 1.00 0.00 A ATOM 395 HG21 ILE A 24 9.385 -12.132 -1.731 1.00 0.00 A ATOM 396 HG22 ILE A 24 9.115 -10.486 -2.302 1.00 0.00 A ATOM 397 HG23 ILE A 24 8.275 -11.834 -3.068 1.00 0.00 A ATOM 398 N ILE A 24 12.446 -10.492 -4.151 1.00 0.00 A ATOM 399 O ILE A 24 13.105 -12.794 -2.603 1.00 0.00 A ATOM 400 C PRO A 25 12.311 -14.016 0.183 1.00 0.00 A ATOM 401 CA PRO A 25 12.850 -12.589 0.173 1.00 0.00 A ATOM 402 CB PRO A 25 12.526 -11.886 1.493 1.00 0.00 A ATOM 403 CD PRO A 25 11.324 -10.728 -0.217 1.00 0.00 A ATOM 404 CG PRO A 25 11.263 -11.143 1.227 1.00 0.00 A ATOM 405 HA PRO A 25 13.920 -12.611 0.028 1.00 0.00 A ATOM 406 HB2 PRO A 25 12.395 -12.623 2.274 1.00 0.00 A ATOM 407 HB1 PRO A 25 13.330 -11.216 1.755 1.00 0.00 A ATOM 408 HD2 PRO A 25 10.337 -10.743 -0.656 1.00 0.00 A ATOM 409 HD1 PRO A 25 11.764 -9.746 -0.309 1.00 0.00 A ATOM 410 HG2 PRO A 25 10.414 -11.788 1.396 1.00 0.00 A ATOM 411 HG1 PRO A 25 11.207 -10.273 1.864 1.00 0.00 A ATOM 412 N PRO A 25 12.188 -11.750 -0.830 1.00 0.00 A ATOM 413 O PRO A 25 11.441 -14.368 -0.614 1.00 0.00 A ATOM 414 C THR A 26 11.348 -16.386 2.290 1.00 0.00 A ATOM 415 CA THR A 26 12.405 -16.223 1.203 1.00 0.00 A ATOM 416 CB THR A 26 13.592 -17.154 1.514 1.00 0.00 A ATOM 417 CG2 THR A 26 14.585 -17.168 0.362 1.00 0.00 A ATOM 418 HN THR A 26 13.524 -14.496 1.698 1.00 0.00 A ATOM 419 HA THR A 26 11.981 -16.520 0.255 1.00 0.00 A ATOM 420 HB THR A 26 13.216 -18.157 1.658 1.00 0.00 A ATOM 421 HG1 THR A 26 14.443 -17.489 3.262 1.00 0.00 A ATOM 422 HG21 THR A 26 14.553 -18.129 -0.130 1.00 0.00 A ATOM 423 HG22 THR A 26 15.580 -16.991 0.742 1.00 0.00 A ATOM 424 HG23 THR A 26 14.326 -16.394 -0.345 1.00 0.00 A ATOM 425 N THR A 26 12.833 -14.835 1.090 1.00 0.00 A ATOM 426 O THR A 26 10.750 -17.453 2.435 1.00 0.00 A ATOM 427 OG1 THR A 26 14.250 -16.725 2.712 1.00 0.00 A ATOM 428 C THR A 27 8.777 -15.809 3.616 1.00 0.00 A ATOM 429 CA THR A 27 10.137 -15.346 4.127 1.00 0.00 A ATOM 430 CB THR A 27 9.983 -13.960 4.780 1.00 0.00 A ATOM 431 CG2 THR A 27 11.104 -13.703 5.776 1.00 0.00 A ATOM 432 HN THR A 27 11.630 -14.500 2.889 1.00 0.00 A ATOM 433 HA THR A 27 10.483 -16.040 4.880 1.00 0.00 A ATOM 434 HB THR A 27 9.040 -13.930 5.307 1.00 0.00 A ATOM 435 HG1 THR A 27 9.379 -12.242 4.023 1.00 0.00 A ATOM 436 HG21 THR A 27 11.163 -12.646 5.987 1.00 0.00 A ATOM 437 HG22 THR A 27 12.041 -14.041 5.359 1.00 0.00 A ATOM 438 HG23 THR A 27 10.903 -14.241 6.690 1.00 0.00 A ATOM 439 N THR A 27 11.122 -15.321 3.053 1.00 0.00 A ATOM 440 O THR A 27 8.578 -15.967 2.412 1.00 0.00 A ATOM 441 OG1 THR A 27 9.989 -12.941 3.774 1.00 0.00 A ATOM 442 C GLU A 28 5.534 -15.290 4.134 1.00 0.00 A ATOM 443 CA GLU A 28 6.503 -16.467 4.180 1.00 0.00 A ATOM 444 CB GLU A 28 6.004 -17.514 5.178 1.00 0.00 A ATOM 445 CD GLU A 28 5.902 -18.133 7.625 1.00 0.00 A ATOM 446 CG GLU A 28 5.939 -17.008 6.609 1.00 0.00 A ATOM 447 HN GLU A 28 8.064 -15.879 5.483 1.00 0.00 A ATOM 448 HA GLU A 28 6.554 -16.915 3.199 1.00 0.00 A ATOM 449 HB2 GLU A 28 5.015 -17.831 4.884 1.00 0.00 A ATOM 450 HB1 GLU A 28 6.668 -18.366 5.150 1.00 0.00 A ATOM 451 HG2 GLU A 28 6.810 -16.399 6.802 1.00 0.00 A ATOM 452 HG1 GLU A 28 5.049 -16.408 6.725 1.00 0.00 A ATOM 453 N GLU A 28 7.845 -16.023 4.539 1.00 0.00 A ATOM 454 O GLU A 28 4.616 -15.196 4.947 1.00 0.00 A ATOM 455 OE1 GLU A 28 4.944 -18.933 7.590 1.00 0.00 A ATOM 456 OE2 GLU A 28 6.832 -18.213 8.455 1.00 0.00 A ATOM 457 C ASN A 29 4.857 -12.759 1.570 1.00 0.00 A ATOM 458 CA ASN A 29 4.893 -13.221 3.023 1.00 0.00 A ATOM 459 CB ASN A 29 5.388 -12.084 3.919 1.00 0.00 A ATOM 460 CG ASN A 29 5.180 -12.377 5.393 1.00 0.00 A ATOM 461 HN ASN A 29 6.495 -14.523 2.556 1.00 0.00 A ATOM 462 HA ASN A 29 3.894 -13.497 3.326 1.00 0.00 A ATOM 463 HB2 ASN A 29 6.444 -11.932 3.748 1.00 0.00 A ATOM 464 HB1 ASN A 29 4.854 -11.179 3.672 1.00 0.00 A ATOM 465 HD21 ASN A 29 6.967 -13.243 5.498 1.00 0.00 A ATOM 466 HD22 ASN A 29 6.061 -13.208 6.969 1.00 0.00 A ATOM 467 N ASN A 29 5.746 -14.393 3.176 1.00 0.00 A ATOM 468 ND2 ASN A 29 6.170 -13.006 6.016 1.00 0.00 A ATOM 469 O ASN A 29 5.891 -12.683 0.905 1.00 0.00 A ATOM 470 OD1 ASN A 29 4.142 -12.040 5.964 1.00 0.00 A ATOM 471 C LEU A 30 3.287 -10.484 -0.345 1.00 0.00 A ATOM 472 CA LEU A 30 3.489 -11.995 -0.293 1.00 0.00 A ATOM 473 CB LEU A 30 2.298 -12.703 -0.941 1.00 0.00 A ATOM 474 CD1 LEU A 30 3.547 -14.090 -2.613 1.00 0.00 A ATOM 475 CD2 LEU A 30 3.070 -15.010 -0.337 1.00 0.00 A ATOM 476 CG LEU A 30 2.558 -14.118 -1.458 1.00 0.00 A ATOM 477 HN LEU A 30 2.873 -12.530 1.659 1.00 0.00 A ATOM 478 HA LEU A 30 4.386 -12.245 -0.839 1.00 0.00 A ATOM 479 HB2 LEU A 30 1.508 -12.759 -0.208 1.00 0.00 A ATOM 480 HB1 LEU A 30 1.969 -12.099 -1.775 1.00 0.00 A ATOM 481 HD11 LEU A 30 3.281 -13.297 -3.295 1.00 0.00 A ATOM 482 HD12 LEU A 30 3.519 -15.036 -3.133 1.00 0.00 A ATOM 483 HD13 LEU A 30 4.542 -13.919 -2.231 1.00 0.00 A ATOM 484 HD21 LEU A 30 4.138 -15.135 -0.436 1.00 0.00 A ATOM 485 HD22 LEU A 30 2.588 -15.975 -0.397 1.00 0.00 A ATOM 486 HD23 LEU A 30 2.847 -14.554 0.616 1.00 0.00 A ATOM 487 HG LEU A 30 1.630 -14.537 -1.824 1.00 0.00 A ATOM 488 N LEU A 30 3.660 -12.450 1.082 1.00 0.00 A ATOM 489 O LEU A 30 2.754 -9.886 0.590 1.00 0.00 A ATOM 490 C TYR A 31 2.749 -8.106 -2.856 1.00 0.00 A ATOM 491 CA TYR A 31 3.580 -8.431 -1.618 1.00 0.00 A ATOM 492 CB TYR A 31 4.960 -7.780 -1.731 1.00 0.00 A ATOM 493 CD1 TYR A 31 5.570 -7.609 0.713 1.00 0.00 A ATOM 494 CD2 TYR A 31 7.025 -8.830 -0.727 1.00 0.00 A ATOM 495 CE1 TYR A 31 6.397 -7.878 1.786 1.00 0.00 A ATOM 496 CE2 TYR A 31 7.857 -9.106 0.341 1.00 0.00 A ATOM 497 CG TYR A 31 5.868 -8.078 -0.560 1.00 0.00 A ATOM 498 CZ TYR A 31 7.539 -8.628 1.595 1.00 0.00 A ATOM 499 HN TYR A 31 4.131 -10.403 -2.155 1.00 0.00 A ATOM 500 HA TYR A 31 3.077 -8.037 -0.747 1.00 0.00 A ATOM 501 HB2 TYR A 31 5.446 -8.135 -2.626 1.00 0.00 A ATOM 502 HB1 TYR A 31 4.840 -6.708 -1.794 1.00 0.00 A ATOM 503 HD1 TYR A 31 4.675 -7.022 0.860 1.00 0.00 A ATOM 504 HD2 TYR A 31 7.271 -9.202 -1.711 1.00 0.00 A ATOM 505 HE1 TYR A 31 6.149 -7.505 2.768 1.00 0.00 A ATOM 506 HE2 TYR A 31 8.752 -9.692 0.191 1.00 0.00 A ATOM 507 HH TYR A 31 8.142 -8.323 3.395 1.00 0.00 A ATOM 508 N TYR A 31 3.714 -9.872 -1.444 1.00 0.00 A ATOM 509 O TYR A 31 2.673 -8.901 -3.793 1.00 0.00 A ATOM 510 OH TYR A 31 8.367 -8.899 2.660 1.00 0.00 A ATOM 511 C PHE A 32 1.195 -4.979 -4.016 1.00 0.00 A ATOM 512 CA PHE A 32 1.301 -6.500 -3.973 1.00 0.00 A ATOM 513 CB PHE A 32 -0.096 -7.117 -3.871 1.00 0.00 A ATOM 514 CD1 PHE A 32 0.124 -9.152 -2.420 1.00 0.00 A ATOM 515 CD2 PHE A 32 -0.270 -9.461 -4.751 1.00 0.00 A ATOM 516 CE1 PHE A 32 0.138 -10.522 -2.237 1.00 0.00 A ATOM 517 CE2 PHE A 32 -0.257 -10.831 -4.575 1.00 0.00 A ATOM 518 CG PHE A 32 -0.080 -8.607 -3.677 1.00 0.00 A ATOM 519 CZ PHE A 32 -0.052 -11.363 -3.316 1.00 0.00 A ATOM 520 HN PHE A 32 2.226 -6.342 -2.075 1.00 0.00 A ATOM 521 HA PHE A 32 1.771 -6.843 -4.881 1.00 0.00 A ATOM 522 HB2 PHE A 32 -0.615 -6.679 -3.033 1.00 0.00 A ATOM 523 HB1 PHE A 32 -0.641 -6.905 -4.779 1.00 0.00 A ATOM 524 HD1 PHE A 32 0.273 -8.495 -1.575 1.00 0.00 A ATOM 525 HD2 PHE A 32 -0.430 -9.047 -5.736 1.00 0.00 A ATOM 526 HE1 PHE A 32 0.299 -10.934 -1.252 1.00 0.00 A ATOM 527 HE2 PHE A 32 -0.406 -11.487 -5.420 1.00 0.00 A ATOM 528 HZ PHE A 32 -0.042 -12.433 -3.176 1.00 0.00 A ATOM 529 N PHE A 32 2.127 -6.932 -2.851 1.00 0.00 A ATOM 530 O PHE A 32 1.376 -4.305 -3.002 1.00 0.00 A ATOM 531 C GLN A 33 -0.401 -2.670 -6.288 1.00 0.00 A ATOM 532 CA GLN A 33 0.773 -3.004 -5.374 1.00 0.00 A ATOM 533 CB GLN A 33 2.065 -2.422 -5.951 1.00 0.00 A ATOM 534 CD GLN A 33 3.281 -2.126 -8.145 1.00 0.00 A ATOM 535 CG GLN A 33 2.494 -3.070 -7.257 1.00 0.00 A ATOM 536 HN GLN A 33 0.769 -5.035 -5.969 1.00 0.00 A ATOM 537 HA GLN A 33 0.594 -2.566 -4.404 1.00 0.00 A ATOM 538 HB2 GLN A 33 1.924 -1.366 -6.126 1.00 0.00 A ATOM 539 HB1 GLN A 33 2.859 -2.556 -5.230 1.00 0.00 A ATOM 540 HE21 GLN A 33 4.993 -2.865 -7.455 1.00 0.00 A ATOM 541 HE22 GLN A 33 5.138 -1.610 -8.634 1.00 0.00 A ATOM 542 HG2 GLN A 33 3.111 -3.927 -7.034 1.00 0.00 A ATOM 543 HG1 GLN A 33 1.612 -3.392 -7.791 1.00 0.00 A ATOM 544 N GLN A 33 0.902 -4.446 -5.198 1.00 0.00 A ATOM 545 NE2 GLN A 33 4.604 -2.208 -8.070 1.00 0.00 A ATOM 546 O GLN A 33 -0.611 -3.323 -7.309 1.00 0.00 A ATOM 547 OE1 GLN A 33 2.706 -1.332 -8.891 1.00 0.00 A ATOM 548 C GLY A 34 -3.385 -0.573 -5.881 1.00 0.00 A ATOM 549 CA GLY A 34 -2.309 -1.245 -6.710 1.00 0.00 A ATOM 550 HN GLY A 34 -0.949 -1.163 -5.089 1.00 0.00 A ATOM 551 HA2 GLY A 34 -1.977 -0.560 -7.475 1.00 0.00 A ATOM 552 HA1 GLY A 34 -2.730 -2.121 -7.183 1.00 0.00 A ATOM 553 N GLY A 34 -1.165 -1.648 -5.913 1.00 0.00 A ATOM 554 O GLY A 34 -4.466 -1.129 -5.685 1.00 0.00 A ATOM 555 C SER A 35 -5.188 1.904 -5.423 1.00 0.00 A ATOM 556 CA SER A 35 -4.038 1.373 -4.572 1.00 0.00 A ATOM 557 CB SER A 35 -3.333 2.534 -3.867 1.00 0.00 A ATOM 558 HN SER A 35 -2.210 1.017 -5.581 1.00 0.00 A ATOM 559 HA SER A 35 -4.436 0.700 -3.828 1.00 0.00 A ATOM 560 HB2 SER A 35 -2.505 2.151 -3.290 1.00 0.00 A ATOM 561 HB1 SER A 35 -2.964 3.230 -4.607 1.00 0.00 A ATOM 562 HG SER A 35 -5.109 3.183 -3.357 1.00 0.00 A ATOM 563 N SER A 35 -3.089 0.627 -5.390 1.00 0.00 A ATOM 564 O SER A 35 -5.012 2.216 -6.600 1.00 0.00 A ATOM 565 OG SER A 35 -4.219 3.217 -2.998 1.00 0.00 A ATOM 566 C SER A 36 -7.967 3.859 -4.989 1.00 0.00 A ATOM 567 CA SER A 36 -7.548 2.491 -5.518 1.00 0.00 A ATOM 568 CB SER A 36 -8.703 1.498 -5.368 1.00 0.00 A ATOM 569 HN SER A 36 -6.444 1.738 -3.876 1.00 0.00 A ATOM 570 HA SER A 36 -7.298 2.584 -6.564 1.00 0.00 A ATOM 571 HB2 SER A 36 -8.840 1.264 -4.323 1.00 0.00 A ATOM 572 HB1 SER A 36 -9.608 1.941 -5.759 1.00 0.00 A ATOM 573 HG SER A 36 -9.267 -0.146 -6.271 1.00 0.00 A ATOM 574 N SER A 36 -6.367 2.002 -4.817 1.00 0.00 A ATOM 575 O SER A 36 -9.151 4.192 -4.964 1.00 0.00 A ATOM 576 OG SER A 36 -8.439 0.299 -6.074 1.00 0.00 A ATOM 577 C GLY A 37 -6.547 6.248 -2.738 1.00 0.00 A ATOM 578 CA GLY A 37 -7.270 5.972 -4.041 1.00 0.00 A ATOM 579 HN GLY A 37 -6.059 4.331 -4.608 1.00 0.00 A ATOM 580 HA2 GLY A 37 -6.970 6.709 -4.771 1.00 0.00 A ATOM 581 HA1 GLY A 37 -8.334 6.059 -3.874 1.00 0.00 A ATOM 582 N GLY A 37 -6.985 4.649 -4.565 1.00 0.00 A ATOM 583 O GLY A 37 -5.366 6.594 -2.737 1.00 0.00 A ATOM 584 C SER A 38 -6.600 5.045 0.496 1.00 0.00 A ATOM 585 CA SER A 38 -6.678 6.339 -0.309 1.00 0.00 A ATOM 586 CB SER A 38 -7.503 7.378 0.453 1.00 0.00 A ATOM 587 HN SER A 38 -8.196 5.820 -1.691 1.00 0.00 A ATOM 588 HA SER A 38 -5.678 6.720 -0.453 1.00 0.00 A ATOM 589 HB2 SER A 38 -8.545 7.266 0.194 1.00 0.00 A ATOM 590 HB1 SER A 38 -7.377 7.225 1.515 1.00 0.00 A ATOM 591 HG SER A 38 -7.858 9.268 0.079 1.00 0.00 A ATOM 592 N SER A 38 -7.258 6.098 -1.625 1.00 0.00 A ATOM 593 O SER A 38 -7.195 4.033 0.124 1.00 0.00 A ATOM 594 OG SER A 38 -7.090 8.694 0.128 1.00 0.00 A ATOM 595 C SER A 39 -7.059 3.350 2.861 1.00 0.00 A ATOM 596 CA SER A 39 -5.702 3.917 2.457 1.00 0.00 A ATOM 597 CB SER A 39 -4.896 4.279 3.705 1.00 0.00 A ATOM 598 HN SER A 39 -5.412 5.922 1.843 1.00 0.00 A ATOM 599 HA SER A 39 -5.164 3.166 1.896 1.00 0.00 A ATOM 600 HB2 SER A 39 -4.023 4.845 3.415 1.00 0.00 A ATOM 601 HB1 SER A 39 -5.508 4.876 4.365 1.00 0.00 A ATOM 602 HG SER A 39 -3.864 3.361 5.094 1.00 0.00 A ATOM 603 N SER A 39 -5.862 5.086 1.600 1.00 0.00 A ATOM 604 O SER A 39 -7.182 2.167 3.176 1.00 0.00 A ATOM 605 OG SER A 39 -4.477 3.116 4.397 1.00 0.00 A ATOM 606 C GLY A 40 -10.034 2.859 2.177 1.00 0.00 A ATOM 607 CA GLY A 40 -9.414 3.772 3.216 1.00 0.00 A ATOM 608 HN GLY A 40 -7.921 5.136 2.589 1.00 0.00 A ATOM 609 HA2 GLY A 40 -9.364 3.246 4.158 1.00 0.00 A ATOM 610 HA1 GLY A 40 -10.042 4.643 3.334 1.00 0.00 A ATOM 611 N GLY A 40 -8.078 4.204 2.849 1.00 0.00 A ATOM 612 O GLY A 40 -10.443 1.741 2.488 1.00 0.00 A ATOM 613 C ASP A 41 -10.194 1.112 -0.099 1.00 0.00 A ATOM 614 CA ASP A 41 -10.681 2.557 -0.150 1.00 0.00 A ATOM 615 CB ASP A 41 -10.322 3.183 -1.499 1.00 0.00 A ATOM 616 CG ASP A 41 -10.981 4.533 -1.704 1.00 0.00 A ATOM 617 HN ASP A 41 -9.762 4.237 0.754 1.00 0.00 A ATOM 618 HA ASP A 41 -11.754 2.566 -0.033 1.00 0.00 A ATOM 619 HB2 ASP A 41 -9.251 3.313 -1.554 1.00 0.00 A ATOM 620 HB1 ASP A 41 -10.642 2.522 -2.291 1.00 0.00 A ATOM 621 N ASP A 41 -10.105 3.337 0.939 1.00 0.00 A ATOM 622 O ASP A 41 -10.975 0.178 -0.276 1.00 0.00 A ATOM 623 OD1 ASP A 41 -10.411 5.546 -1.248 1.00 0.00 A ATOM 624 OD2 ASP A 41 -12.065 4.576 -2.321 1.00 0.00 A ATOM 625 C MET A 42 -9.229 -1.356 0.959 1.00 0.00 A ATOM 626 CA MET A 42 -8.308 -0.394 0.216 1.00 0.00 A ATOM 627 CB MET A 42 -6.947 -0.333 0.910 1.00 0.00 A ATOM 628 CE MET A 42 -5.828 -1.744 -2.285 1.00 0.00 A ATOM 629 CG MET A 42 -5.786 -0.112 -0.047 1.00 0.00 A ATOM 630 HN MET A 42 -8.327 1.722 0.275 1.00 0.00 A ATOM 631 HA MET A 42 -8.172 -0.751 -0.794 1.00 0.00 A ATOM 632 HB2 MET A 42 -6.956 0.476 1.624 1.00 0.00 A ATOM 633 HB1 MET A 42 -6.780 -1.263 1.433 1.00 0.00 A ATOM 634 HE1 MET A 42 -5.772 -0.776 -2.760 1.00 0.00 A ATOM 635 HE2 MET A 42 -5.297 -2.470 -2.884 1.00 0.00 A ATOM 636 HE3 MET A 42 -6.863 -2.041 -2.193 1.00 0.00 A ATOM 637 HG2 MET A 42 -6.136 0.466 -0.889 1.00 0.00 A ATOM 638 HG1 MET A 42 -5.014 0.440 0.469 1.00 0.00 A ATOM 639 N MET A 42 -8.899 0.938 0.142 1.00 0.00 A ATOM 640 O MET A 42 -9.600 -2.406 0.433 1.00 0.00 A ATOM 641 SD MET A 42 -5.085 -1.656 -0.658 1.00 0.00 A ATOM 642 C MET A 43 -11.758 -2.154 2.248 1.00 0.00 A ATOM 643 CA MET A 43 -10.471 -1.825 2.998 1.00 0.00 A ATOM 644 CB MET A 43 -10.801 -1.119 4.315 1.00 0.00 A ATOM 645 CE MET A 43 -9.733 -1.819 7.711 1.00 0.00 A ATOM 646 CG MET A 43 -9.574 -0.781 5.147 1.00 0.00 A ATOM 647 HN MET A 43 -9.265 -0.144 2.549 1.00 0.00 A ATOM 648 HA MET A 43 -9.949 -2.745 3.214 1.00 0.00 A ATOM 649 HB2 MET A 43 -11.326 -0.201 4.097 1.00 0.00 A ATOM 650 HB1 MET A 43 -11.442 -1.760 4.903 1.00 0.00 A ATOM 651 HE1 MET A 43 -8.688 -2.087 7.669 1.00 0.00 A ATOM 652 HE2 MET A 43 -10.032 -1.697 8.742 1.00 0.00 A ATOM 653 HE3 MET A 43 -10.324 -2.600 7.255 1.00 0.00 A ATOM 654 HG2 MET A 43 -8.935 -1.650 5.193 1.00 0.00 A ATOM 655 HG1 MET A 43 -9.044 0.028 4.667 1.00 0.00 A ATOM 656 N MET A 43 -9.593 -0.993 2.184 1.00 0.00 A ATOM 657 O MET A 43 -12.093 -3.322 2.054 1.00 0.00 A ATOM 658 SD MET A 43 -9.992 -0.282 6.829 1.00 0.00 A ATOM 659 C ARG A 44 -13.535 -2.235 -0.085 1.00 0.00 A ATOM 660 CA ARG A 44 -13.726 -1.296 1.102 1.00 0.00 A ATOM 661 CB ARG A 44 -14.258 0.054 0.618 1.00 0.00 A ATOM 662 CD ARG A 44 -13.934 1.532 2.625 1.00 0.00 A ATOM 663 CG ARG A 44 -14.945 0.864 1.705 1.00 0.00 A ATOM 664 CZ ARG A 44 -13.942 3.302 4.331 1.00 0.00 A ATOM 665 HN ARG A 44 -12.156 -0.208 2.014 1.00 0.00 A ATOM 666 HA ARG A 44 -14.444 -1.733 1.779 1.00 0.00 A ATOM 667 HB2 ARG A 44 -13.433 0.636 0.233 1.00 0.00 A ATOM 668 HB1 ARG A 44 -14.968 -0.116 -0.177 1.00 0.00 A ATOM 669 HD2 ARG A 44 -13.645 0.829 3.391 1.00 0.00 A ATOM 670 HD1 ARG A 44 -13.067 1.808 2.044 1.00 0.00 A ATOM 671 HE ARG A 44 -15.288 3.121 2.870 1.00 0.00 A ATOM 672 HG2 ARG A 44 -15.553 1.627 1.243 1.00 0.00 A ATOM 673 HG1 ARG A 44 -15.571 0.206 2.289 1.00 0.00 A ATOM 674 HH11 ARG A 44 -12.428 1.974 4.490 1.00 0.00 A ATOM 675 HH12 ARG A 44 -12.444 3.227 5.686 1.00 0.00 A ATOM 676 HH21 ARG A 44 -15.321 4.776 4.440 1.00 0.00 A ATOM 677 HH22 ARG A 44 -14.091 4.820 5.658 1.00 0.00 A ATOM 678 N ARG A 44 -12.475 -1.116 1.829 1.00 0.00 A ATOM 679 NE ARG A 44 -14.480 2.728 3.261 1.00 0.00 A ATOM 680 NH1 ARG A 44 -12.848 2.792 4.881 1.00 0.00 A ATOM 681 NH2 ARG A 44 -14.497 4.389 4.852 1.00 0.00 A ATOM 682 O ARG A 44 -14.130 -3.311 -0.140 1.00 0.00 A ATOM 683 C GLU A 45 -12.095 -4.061 -1.838 1.00 0.00 A ATOM 684 CA GLU A 45 -12.433 -2.623 -2.220 1.00 0.00 A ATOM 685 CB GLU A 45 -11.284 -2.015 -3.027 1.00 0.00 A ATOM 686 CD GLU A 45 -12.536 -1.522 -5.164 1.00 0.00 A ATOM 687 CG GLU A 45 -11.386 -2.272 -4.521 1.00 0.00 A ATOM 688 HN GLU A 45 -12.256 -0.952 -0.933 1.00 0.00 A ATOM 689 HA GLU A 45 -13.325 -2.625 -2.828 1.00 0.00 A ATOM 690 HB2 GLU A 45 -11.272 -0.947 -2.866 1.00 0.00 A ATOM 691 HB1 GLU A 45 -10.352 -2.432 -2.674 1.00 0.00 A ATOM 692 HG2 GLU A 45 -10.465 -1.959 -4.991 1.00 0.00 A ATOM 693 HG1 GLU A 45 -11.529 -3.330 -4.682 1.00 0.00 A ATOM 694 N GLU A 45 -12.701 -1.819 -1.034 1.00 0.00 A ATOM 695 O GLU A 45 -12.845 -4.988 -2.143 1.00 0.00 A ATOM 696 OE1 GLU A 45 -13.699 -1.922 -4.946 1.00 0.00 A ATOM 697 OE2 GLU A 45 -12.274 -0.537 -5.886 1.00 0.00 A ATOM 698 C ILE A 46 -11.704 -6.412 -0.288 1.00 0.00 A ATOM 699 CA ILE A 46 -10.523 -5.563 -0.745 1.00 0.00 A ATOM 700 CB ILE A 46 -9.494 -5.476 0.398 1.00 0.00 A ATOM 701 CD1 ILE A 46 -7.578 -3.945 1.076 1.00 0.00 A ATOM 702 CG1 ILE A 46 -8.265 -4.683 -0.051 1.00 0.00 A ATOM 703 CG2 ILE A 46 -9.093 -6.871 0.856 1.00 0.00 A ATOM 704 HN ILE A 46 -10.405 -3.460 -0.956 1.00 0.00 A ATOM 705 HA ILE A 46 -10.052 -6.044 -1.590 1.00 0.00 A ATOM 706 HB ILE A 46 -9.957 -4.969 1.231 1.00 0.00 A ATOM 707 HD11 ILE A 46 -8.317 -3.591 1.779 1.00 0.00 A ATOM 708 HD12 ILE A 46 -6.892 -4.611 1.577 1.00 0.00 A ATOM 709 HD13 ILE A 46 -7.033 -3.102 0.675 1.00 0.00 A ATOM 710 HG12 ILE A 46 -7.549 -5.359 -0.490 1.00 0.00 A ATOM 711 HG11 ILE A 46 -8.567 -3.955 -0.791 1.00 0.00 A ATOM 712 HG21 ILE A 46 -9.917 -7.327 1.385 1.00 0.00 A ATOM 713 HG22 ILE A 46 -8.842 -7.473 -0.004 1.00 0.00 A ATOM 714 HG23 ILE A 46 -8.238 -6.803 1.511 1.00 0.00 A ATOM 715 N ILE A 46 -10.960 -4.238 -1.170 1.00 0.00 A ATOM 716 O ILE A 46 -11.982 -7.466 -0.860 1.00 0.00 A ATOM 717 C ARG A 47 -14.476 -7.114 0.154 1.00 0.00 A ATOM 718 CA ARG A 47 -13.550 -6.660 1.278 1.00 0.00 A ATOM 719 CB ARG A 47 -14.318 -5.773 2.260 1.00 0.00 A ATOM 720 CD ARG A 47 -13.926 -4.105 4.098 1.00 0.00 A ATOM 721 CG ARG A 47 -13.548 -5.465 3.534 1.00 0.00 A ATOM 722 CZ ARG A 47 -15.688 -3.128 5.507 1.00 0.00 A ATOM 723 HN ARG A 47 -12.127 -5.097 1.158 1.00 0.00 A ATOM 724 HA ARG A 47 -13.186 -7.531 1.802 1.00 0.00 A ATOM 725 HB2 ARG A 47 -14.554 -4.838 1.773 1.00 0.00 A ATOM 726 HB1 ARG A 47 -15.237 -6.270 2.531 1.00 0.00 A ATOM 727 HD2 ARG A 47 -13.168 -3.800 4.804 1.00 0.00 A ATOM 728 HD1 ARG A 47 -13.968 -3.393 3.287 1.00 0.00 A ATOM 729 HE ARG A 47 -15.767 -4.939 4.674 1.00 0.00 A ATOM 730 HG2 ARG A 47 -13.772 -6.223 4.270 1.00 0.00 A ATOM 731 HG1 ARG A 47 -12.491 -5.474 3.315 1.00 0.00 A ATOM 732 HH11 ARG A 47 -14.076 -1.945 5.220 1.00 0.00 A ATOM 733 HH12 ARG A 47 -15.325 -1.269 6.211 1.00 0.00 A ATOM 734 HH21 ARG A 47 -17.419 -4.059 5.978 1.00 0.00 A ATOM 735 HH22 ARG A 47 -17.226 -2.473 6.642 1.00 0.00 A ATOM 736 N ARG A 47 -12.397 -5.944 0.744 1.00 0.00 A ATOM 737 NE ARG A 47 -15.220 -4.132 4.773 1.00 0.00 A ATOM 738 NH1 ARG A 47 -14.971 -2.024 5.659 1.00 0.00 A ATOM 739 NH2 ARG A 47 -16.875 -3.228 6.090 1.00 0.00 A ATOM 740 O ARG A 47 -14.970 -8.241 0.158 1.00 0.00 A ATOM 741 C LYS A 48 -15.174 -7.857 -2.588 1.00 0.00 A ATOM 742 CA LYS A 48 -15.574 -6.536 -1.941 1.00 0.00 A ATOM 743 CB LYS A 48 -15.516 -5.410 -2.975 1.00 0.00 A ATOM 744 CD LYS A 48 -16.402 -6.250 -5.170 1.00 0.00 A ATOM 745 CE LYS A 48 -15.754 -5.425 -6.271 1.00 0.00 A ATOM 746 CG LYS A 48 -16.690 -5.407 -3.939 1.00 0.00 A ATOM 747 HN LYS A 48 -14.286 -5.344 -0.757 1.00 0.00 A ATOM 748 HA LYS A 48 -16.585 -6.621 -1.571 1.00 0.00 A ATOM 749 HB2 LYS A 48 -15.500 -4.462 -2.458 1.00 0.00 A ATOM 750 HB1 LYS A 48 -14.606 -5.512 -3.550 1.00 0.00 A ATOM 751 HD2 LYS A 48 -15.734 -7.054 -4.898 1.00 0.00 A ATOM 752 HD1 LYS A 48 -17.331 -6.661 -5.540 1.00 0.00 A ATOM 753 HE2 LYS A 48 -16.011 -5.857 -7.226 1.00 0.00 A ATOM 754 HE1 LYS A 48 -16.136 -4.416 -6.219 1.00 0.00 A ATOM 755 HG2 LYS A 48 -17.557 -5.809 -3.436 1.00 0.00 A ATOM 756 HG1 LYS A 48 -16.888 -4.391 -4.248 1.00 0.00 A ATOM 757 HZ1 LYS A 48 -13.832 -5.263 -7.073 1.00 0.00 A ATOM 758 HZ2 LYS A 48 -13.928 -6.281 -5.726 1.00 0.00 A ATOM 759 HZ3 LYS A 48 -13.986 -4.602 -5.523 1.00 0.00 A ATOM 760 N LYS A 48 -14.708 -6.227 -0.809 1.00 0.00 A ATOM 761 NZ LYS A 48 -14.271 -5.390 -6.139 1.00 0.00 A ATOM 762 O LYS A 48 -16.025 -8.686 -2.910 1.00 0.00 A ATOM 763 C VAL A 49 -13.779 -10.499 -2.585 1.00 0.00 A ATOM 764 CA VAL A 49 -13.358 -9.270 -3.383 1.00 0.00 A ATOM 765 CB VAL A 49 -11.822 -9.242 -3.489 1.00 0.00 A ATOM 766 CG1 VAL A 49 -11.329 -10.349 -4.408 1.00 0.00 A ATOM 767 CG2 VAL A 49 -11.347 -7.881 -3.977 1.00 0.00 A ATOM 768 HN VAL A 49 -13.242 -7.351 -2.499 1.00 0.00 A ATOM 769 HA VAL A 49 -13.765 -9.344 -4.381 1.00 0.00 A ATOM 770 HB VAL A 49 -11.410 -9.412 -2.505 1.00 0.00 A ATOM 771 HG11 VAL A 49 -10.336 -10.109 -4.760 1.00 0.00 A ATOM 772 HG12 VAL A 49 -11.305 -11.283 -3.867 1.00 0.00 A ATOM 773 HG13 VAL A 49 -11.997 -10.439 -5.253 1.00 0.00 A ATOM 774 HG21 VAL A 49 -12.197 -7.228 -4.103 1.00 0.00 A ATOM 775 HG22 VAL A 49 -10.670 -7.454 -3.251 1.00 0.00 A ATOM 776 HG23 VAL A 49 -10.837 -7.995 -4.921 1.00 0.00 A ATOM 777 N VAL A 49 -13.872 -8.048 -2.776 1.00 0.00 A ATOM 778 O VAL A 49 -14.349 -11.444 -3.133 1.00 0.00 A ATOM 779 C LEU A 50 -15.292 -12.024 -0.630 1.00 0.00 A ATOM 780 CA LEU A 50 -13.845 -11.593 -0.411 1.00 0.00 A ATOM 781 CB LEU A 50 -13.633 -11.203 1.052 1.00 0.00 A ATOM 782 CD1 LEU A 50 -12.208 -10.223 2.868 1.00 0.00 A ATOM 783 CD2 LEU A 50 -11.138 -11.435 0.959 1.00 0.00 A ATOM 784 CG LEU A 50 -12.294 -10.541 1.383 1.00 0.00 A ATOM 785 HN LEU A 50 -13.040 -9.700 -0.908 1.00 0.00 A ATOM 786 HA LEU A 50 -13.195 -12.421 -0.653 1.00 0.00 A ATOM 787 HB2 LEU A 50 -14.418 -10.516 1.328 1.00 0.00 A ATOM 788 HB1 LEU A 50 -13.715 -12.100 1.649 1.00 0.00 A ATOM 789 HD11 LEU A 50 -11.228 -9.834 3.096 1.00 0.00 A ATOM 790 HD12 LEU A 50 -12.380 -11.124 3.439 1.00 0.00 A ATOM 791 HD13 LEU A 50 -12.957 -9.487 3.122 1.00 0.00 A ATOM 792 HD21 LEU A 50 -10.484 -10.887 0.297 1.00 0.00 A ATOM 793 HD22 LEU A 50 -11.525 -12.304 0.445 1.00 0.00 A ATOM 794 HD23 LEU A 50 -10.587 -11.749 1.833 1.00 0.00 A ATOM 795 HG LEU A 50 -12.215 -9.610 0.838 1.00 0.00 A ATOM 796 N LEU A 50 -13.495 -10.480 -1.287 1.00 0.00 A ATOM 797 O LEU A 50 -15.559 -13.152 -1.043 1.00 0.00 A ATOM 798 C GLY A 51 -17.920 -12.092 -1.853 1.00 0.00 A ATOM 799 CA GLY A 51 -17.631 -11.422 -0.524 1.00 0.00 A ATOM 800 HN GLY A 51 -15.951 -10.234 -0.023 1.00 0.00 A ATOM 801 HA2 GLY A 51 -17.948 -12.077 0.274 1.00 0.00 A ATOM 802 HA1 GLY A 51 -18.196 -10.503 -0.468 1.00 0.00 A ATOM 803 N GLY A 51 -16.223 -11.117 -0.350 1.00 0.00 A ATOM 804 O GLY A 51 -18.773 -12.974 -1.939 1.00 0.00 A ATOM 805 C ALA A 52 -16.931 -13.689 -4.271 1.00 0.00 A ATOM 806 CA ALA A 52 -17.391 -12.236 -4.224 1.00 0.00 A ATOM 807 CB ALA A 52 -16.641 -11.409 -5.257 1.00 0.00 A ATOM 808 HN ALA A 52 -16.541 -10.964 -2.762 1.00 0.00 A ATOM 809 HA ALA A 52 -18.444 -12.195 -4.462 1.00 0.00 A ATOM 810 HB1 ALA A 52 -17.309 -11.155 -6.068 1.00 0.00 A ATOM 811 HB2 ALA A 52 -16.274 -10.504 -4.796 1.00 0.00 A ATOM 812 HB3 ALA A 52 -15.809 -11.981 -5.641 1.00 0.00 A ATOM 813 N ALA A 52 -17.207 -11.671 -2.893 1.00 0.00 A ATOM 814 O ALA A 52 -17.557 -14.528 -4.918 1.00 0.00 A ATOM 815 C ASN A 53 -15.743 -16.070 -2.293 1.00 0.00 A ATOM 816 CA ASN A 53 -15.287 -15.332 -3.548 1.00 0.00 A ATOM 817 CB ASN A 53 -13.758 -15.290 -3.601 1.00 0.00 A ATOM 818 CG ASN A 53 -13.232 -15.182 -5.019 1.00 0.00 A ATOM 819 HN ASN A 53 -15.376 -13.268 -3.087 1.00 0.00 A ATOM 820 HA ASN A 53 -15.654 -15.860 -4.415 1.00 0.00 A ATOM 821 HB2 ASN A 53 -13.408 -14.434 -3.042 1.00 0.00 A ATOM 822 HB1 ASN A 53 -13.363 -16.191 -3.157 1.00 0.00 A ATOM 823 HD21 ASN A 53 -14.199 -13.463 -5.274 1.00 0.00 A ATOM 824 HD22 ASN A 53 -13.285 -14.019 -6.630 1.00 0.00 A ATOM 825 N ASN A 53 -15.832 -13.980 -3.583 1.00 0.00 A ATOM 826 ND2 ASN A 53 -13.610 -14.114 -5.711 1.00 0.00 A ATOM 827 O ASN A 53 -14.961 -16.776 -1.657 1.00 0.00 A ATOM 828 OD1 ASN A 53 -12.494 -16.050 -5.487 1.00 0.00 A ATOM 829 C ASN A 54 -16.578 -16.541 0.389 1.00 0.00 A ATOM 830 CA ASN A 54 -17.576 -16.553 -0.765 1.00 0.00 A ATOM 831 CB ASN A 54 -17.976 -17.992 -1.093 1.00 0.00 A ATOM 832 CG ASN A 54 -19.092 -18.063 -2.118 1.00 0.00 A ATOM 833 HN ASN A 54 -17.589 -15.327 -2.491 1.00 0.00 A ATOM 834 HA ASN A 54 -18.456 -16.002 -0.470 1.00 0.00 A ATOM 835 HB2 ASN A 54 -17.118 -18.517 -1.488 1.00 0.00 A ATOM 836 HB1 ASN A 54 -18.309 -18.482 -0.191 1.00 0.00 A ATOM 837 HD21 ASN A 54 -17.903 -19.032 -3.383 1.00 0.00 A ATOM 838 HD22 ASN A 54 -19.508 -18.728 -3.944 1.00 0.00 A ATOM 839 N ASN A 54 -17.014 -15.902 -1.944 1.00 0.00 A ATOM 840 ND2 ASN A 54 -18.805 -18.669 -3.264 1.00 0.00 A ATOM 841 O ASN A 54 -16.411 -17.541 1.089 1.00 0.00 A ATOM 842 OD1 ASN A 54 -20.199 -17.578 -1.881 1.00 0.00 A ATOM 843 C CYS A 55 -15.406 -14.247 2.689 1.00 0.00 A ATOM 844 CA CYS A 55 -14.937 -15.262 1.652 1.00 0.00 A ATOM 845 CB CYS A 55 -13.585 -14.835 1.078 1.00 0.00 A ATOM 846 HN CYS A 55 -16.095 -14.642 -0.008 1.00 0.00 A ATOM 847 HA CYS A 55 -14.828 -16.223 2.131 1.00 0.00 A ATOM 848 HB2 CYS A 55 -13.743 -14.058 0.345 1.00 0.00 A ATOM 849 HB1 CYS A 55 -12.970 -14.448 1.877 1.00 0.00 A ATOM 850 HG CYS A 55 -13.263 -16.434 -0.881 1.00 0.00 A ATOM 851 N CYS A 55 -15.919 -15.404 0.582 1.00 0.00 A ATOM 852 O CYS A 55 -15.962 -13.204 2.344 1.00 0.00 A ATOM 853 SG CYS A 55 -12.670 -16.171 0.273 1.00 0.00 A ATOM 854 C ASP A 56 -14.368 -12.975 5.653 1.00 0.00 A ATOM 855 CA ASP A 56 -15.580 -13.676 5.048 1.00 0.00 A ATOM 856 CB ASP A 56 -16.321 -14.465 6.129 1.00 0.00 A ATOM 857 CG ASP A 56 -17.234 -15.526 5.548 1.00 0.00 A ATOM 858 HN ASP A 56 -14.733 -15.407 4.171 1.00 0.00 A ATOM 859 HA ASP A 56 -16.245 -12.929 4.641 1.00 0.00 A ATOM 860 HB2 ASP A 56 -15.599 -14.950 6.770 1.00 0.00 A ATOM 861 HB1 ASP A 56 -16.918 -13.784 6.717 1.00 0.00 A ATOM 862 N ASP A 56 -15.180 -14.560 3.960 1.00 0.00 A ATOM 863 O ASP A 56 -13.227 -13.381 5.427 1.00 0.00 A ATOM 864 OD1 ASP A 56 -16.746 -16.642 5.273 1.00 0.00 A ATOM 865 OD2 ASP A 56 -18.436 -15.241 5.367 1.00 0.00 A ATOM 866 C TYR A 57 -14.000 -10.609 8.404 1.00 0.00 A ATOM 867 CA TYR A 57 -13.551 -11.163 7.056 1.00 0.00 A ATOM 868 CB TYR A 57 -13.101 -10.018 6.146 1.00 0.00 A ATOM 869 CD1 TYR A 57 -15.042 -9.645 4.575 1.00 0.00 A ATOM 870 CD2 TYR A 57 -14.524 -7.932 6.150 1.00 0.00 A ATOM 871 CE1 TYR A 57 -16.086 -8.885 4.085 1.00 0.00 A ATOM 872 CE2 TYR A 57 -15.567 -7.166 5.667 1.00 0.00 A ATOM 873 CG TYR A 57 -14.243 -9.183 5.613 1.00 0.00 A ATOM 874 CZ TYR A 57 -16.345 -7.646 4.634 1.00 0.00 A ATOM 875 HN TYR A 57 -15.551 -11.647 6.564 1.00 0.00 A ATOM 876 HA TYR A 57 -12.718 -11.832 7.214 1.00 0.00 A ATOM 877 HB2 TYR A 57 -12.443 -9.365 6.699 1.00 0.00 A ATOM 878 HB1 TYR A 57 -12.566 -10.427 5.301 1.00 0.00 A ATOM 879 HD1 TYR A 57 -14.837 -10.616 4.147 1.00 0.00 A ATOM 880 HD2 TYR A 57 -13.913 -7.558 6.958 1.00 0.00 A ATOM 881 HE1 TYR A 57 -16.696 -9.261 3.276 1.00 0.00 A ATOM 882 HE2 TYR A 57 -15.770 -6.196 6.096 1.00 0.00 A ATOM 883 HH TYR A 57 -17.044 -6.055 3.812 1.00 0.00 A ATOM 884 N TYR A 57 -14.622 -11.922 6.421 1.00 0.00 A ATOM 885 O TYR A 57 -15.178 -10.311 8.603 1.00 0.00 A ATOM 886 OH TYR A 57 -17.385 -6.887 4.149 1.00 0.00 A ATOM 887 C GLU A 58 -12.479 -8.745 10.978 1.00 0.00 A ATOM 888 CA GLU A 58 -13.351 -9.956 10.657 1.00 0.00 A ATOM 889 CB GLU A 58 -13.139 -11.045 11.711 1.00 0.00 A ATOM 890 CD GLU A 58 -15.100 -11.088 13.303 1.00 0.00 A ATOM 891 CG GLU A 58 -13.659 -10.667 13.088 1.00 0.00 A ATOM 892 HN GLU A 58 -12.132 -10.729 9.108 1.00 0.00 A ATOM 893 HA GLU A 58 -14.387 -9.652 10.670 1.00 0.00 A ATOM 894 HB2 GLU A 58 -13.646 -11.943 11.391 1.00 0.00 A ATOM 895 HB1 GLU A 58 -12.081 -11.248 11.793 1.00 0.00 A ATOM 896 HG2 GLU A 58 -13.045 -11.148 13.835 1.00 0.00 A ATOM 897 HG1 GLU A 58 -13.591 -9.596 13.204 1.00 0.00 A ATOM 898 N GLU A 58 -13.053 -10.474 9.327 1.00 0.00 A ATOM 899 O GLU A 58 -11.296 -8.884 11.284 1.00 0.00 A ATOM 900 OE1 GLU A 58 -15.340 -12.296 13.509 1.00 0.00 A ATOM 901 OE2 GLU A 58 -15.987 -10.210 13.265 1.00 0.00 A ATOM 902 C GLN A 59 -11.790 -6.333 12.602 1.00 0.00 A ATOM 903 CA GLN A 59 -12.352 -6.324 11.185 1.00 0.00 A ATOM 904 CB GLN A 59 -13.272 -5.116 10.996 1.00 0.00 A ATOM 905 CD GLN A 59 -12.316 -3.104 12.188 1.00 0.00 A ATOM 906 CG GLN A 59 -12.526 -3.799 10.857 1.00 0.00 A ATOM 907 HN GLN A 59 -14.020 -7.514 10.654 1.00 0.00 A ATOM 908 HA GLN A 59 -11.532 -6.253 10.486 1.00 0.00 A ATOM 909 HB2 GLN A 59 -13.864 -5.266 10.105 1.00 0.00 A ATOM 910 HB1 GLN A 59 -13.931 -5.044 11.848 1.00 0.00 A ATOM 911 HE21 GLN A 59 -10.344 -3.233 11.973 1.00 0.00 A ATOM 912 HE22 GLN A 59 -10.893 -2.470 13.422 1.00 0.00 A ATOM 913 HG2 GLN A 59 -11.560 -3.992 10.414 1.00 0.00 A ATOM 914 HG1 GLN A 59 -13.093 -3.145 10.211 1.00 0.00 A ATOM 915 N GLN A 59 -13.074 -7.559 10.904 1.00 0.00 A ATOM 916 NE2 GLN A 59 -11.057 -2.917 12.567 1.00 0.00 A ATOM 917 O GLN A 59 -12.522 -6.540 13.570 1.00 0.00 A ATOM 918 OE1 GLN A 59 -13.275 -2.740 12.869 1.00 0.00 A ATOM 919 C ARG A 60 -9.401 -4.673 14.393 1.00 0.00 A ATOM 920 CA ARG A 60 -9.825 -6.090 14.017 1.00 0.00 A ATOM 921 CB ARG A 60 -8.605 -7.013 14.005 1.00 0.00 A ATOM 922 CD ARG A 60 -9.810 -9.146 14.565 1.00 0.00 A ATOM 923 CG ARG A 60 -8.919 -8.432 13.560 1.00 0.00 A ATOM 924 CZ ARG A 60 -8.646 -9.247 16.728 1.00 0.00 A ATOM 925 HN ARG A 60 -9.954 -5.948 11.909 1.00 0.00 A ATOM 926 HA ARG A 60 -10.529 -6.449 14.752 1.00 0.00 A ATOM 927 HB2 ARG A 60 -7.865 -6.604 13.332 1.00 0.00 A ATOM 928 HB1 ARG A 60 -8.190 -7.054 15.000 1.00 0.00 A ATOM 929 HD2 ARG A 60 -10.455 -8.419 15.034 1.00 0.00 A ATOM 930 HD1 ARG A 60 -10.410 -9.874 14.040 1.00 0.00 A ATOM 931 HE ARG A 60 -8.789 -10.762 15.439 1.00 0.00 A ATOM 932 HG2 ARG A 60 -9.426 -8.397 12.607 1.00 0.00 A ATOM 933 HG1 ARG A 60 -7.994 -8.980 13.458 1.00 0.00 A ATOM 934 HH11 ARG A 60 -9.494 -7.464 16.301 1.00 0.00 A ATOM 935 HH12 ARG A 60 -8.671 -7.549 17.824 1.00 0.00 A ATOM 936 HH21 ARG A 60 -7.702 -10.887 17.440 1.00 0.00 A ATOM 937 HH22 ARG A 60 -7.651 -9.496 18.470 1.00 0.00 A ATOM 938 N ARG A 60 -10.485 -6.106 12.718 1.00 0.00 A ATOM 939 NE ARG A 60 -9.033 -9.827 15.597 1.00 0.00 A ATOM 940 NH1 ARG A 60 -8.962 -7.983 16.971 1.00 0.00 A ATOM 941 NH2 ARG A 60 -7.942 -9.933 17.620 1.00 0.00 A ATOM 942 O ARG A 60 -9.710 -4.192 15.483 1.00 0.00 A ATOM 943 C GLU A 61 -8.620 -1.731 12.572 1.00 0.00 A ATOM 944 CA GLU A 61 -8.223 -2.652 13.722 1.00 0.00 A ATOM 945 CB GLU A 61 -6.704 -2.635 13.903 1.00 0.00 A ATOM 946 CD GLU A 61 -6.293 -3.000 16.368 1.00 0.00 A ATOM 947 CG GLU A 61 -6.208 -3.591 14.974 1.00 0.00 A ATOM 948 HN GLU A 61 -8.476 -4.450 12.634 1.00 0.00 A ATOM 949 HA GLU A 61 -8.688 -2.295 14.629 1.00 0.00 A ATOM 950 HB2 GLU A 61 -6.239 -2.904 12.966 1.00 0.00 A ATOM 951 HB1 GLU A 61 -6.397 -1.635 14.172 1.00 0.00 A ATOM 952 HG2 GLU A 61 -6.807 -4.489 14.943 1.00 0.00 A ATOM 953 HG1 GLU A 61 -5.177 -3.840 14.767 1.00 0.00 A ATOM 954 N GLU A 61 -8.691 -4.012 13.484 1.00 0.00 A ATOM 955 O GLU A 61 -8.960 -2.193 11.482 1.00 0.00 A ATOM 956 OE1 GLU A 61 -7.351 -3.155 17.013 1.00 0.00 A ATOM 957 OE2 GLU A 61 -5.303 -2.383 16.813 1.00 0.00 A ATOM 958 C ARG A 62 -8.377 0.160 10.445 1.00 0.00 A ATOM 959 CA ARG A 62 -8.931 0.559 11.809 1.00 0.00 A ATOM 960 CB ARG A 62 -8.402 1.940 12.203 1.00 0.00 A ATOM 961 CD ARG A 62 -6.419 3.381 12.757 1.00 0.00 A ATOM 962 CG ARG A 62 -6.890 1.996 12.342 1.00 0.00 A ATOM 963 CZ ARG A 62 -4.270 4.408 13.364 1.00 0.00 A ATOM 964 HN ARG A 62 -8.295 -0.120 13.711 1.00 0.00 A ATOM 965 HA ARG A 62 -10.008 0.599 11.750 1.00 0.00 A ATOM 966 HB2 ARG A 62 -8.699 2.654 11.449 1.00 0.00 A ATOM 967 HB1 ARG A 62 -8.840 2.223 13.148 1.00 0.00 A ATOM 968 HD2 ARG A 62 -6.415 4.021 11.887 1.00 0.00 A ATOM 969 HD1 ARG A 62 -7.107 3.776 13.489 1.00 0.00 A ATOM 970 HE ARG A 62 -4.763 2.508 13.713 1.00 0.00 A ATOM 971 HG2 ARG A 62 -6.580 1.283 13.092 1.00 0.00 A ATOM 972 HG1 ARG A 62 -6.441 1.741 11.394 1.00 0.00 A ATOM 973 HH11 ARG A 62 -5.577 5.648 12.450 1.00 0.00 A ATOM 974 HH12 ARG A 62 -4.058 6.360 12.884 1.00 0.00 A ATOM 975 HH21 ARG A 62 -2.760 3.433 14.289 1.00 0.00 A ATOM 976 HH22 ARG A 62 -2.456 5.099 13.929 1.00 0.00 A ATOM 977 N ARG A 62 -8.575 -0.427 12.823 1.00 0.00 A ATOM 978 NE ARG A 62 -5.077 3.354 13.332 1.00 0.00 A ATOM 979 NH1 ARG A 62 -4.667 5.567 12.857 1.00 0.00 A ATOM 980 NH2 ARG A 62 -3.063 4.305 13.905 1.00 0.00 A ATOM 981 O ARG A 62 -9.097 0.164 9.446 1.00 0.00 A ATOM 982 C PHE A 63 -6.015 -2.046 9.224 1.00 0.00 A ATOM 983 CA PHE A 63 -6.443 -0.583 9.168 1.00 0.00 A ATOM 984 CB PHE A 63 -5.227 0.306 8.895 1.00 0.00 A ATOM 985 CD1 PHE A 63 -6.428 2.053 7.553 1.00 0.00 A ATOM 986 CD2 PHE A 63 -5.073 2.762 9.383 1.00 0.00 A ATOM 987 CE1 PHE A 63 -6.756 3.368 7.283 1.00 0.00 A ATOM 988 CE2 PHE A 63 -5.398 4.079 9.118 1.00 0.00 A ATOM 989 CG PHE A 63 -5.583 1.736 8.604 1.00 0.00 A ATOM 990 CZ PHE A 63 -6.241 4.383 8.067 1.00 0.00 A ATOM 991 HN PHE A 63 -6.572 -0.166 11.239 1.00 0.00 A ATOM 992 HA PHE A 63 -7.155 -0.459 8.366 1.00 0.00 A ATOM 993 HB2 PHE A 63 -4.581 0.294 9.760 1.00 0.00 A ATOM 994 HB1 PHE A 63 -4.690 -0.084 8.044 1.00 0.00 A ATOM 995 HD1 PHE A 63 -6.831 1.261 6.939 1.00 0.00 A ATOM 996 HD2 PHE A 63 -4.413 2.526 10.206 1.00 0.00 A ATOM 997 HE1 PHE A 63 -7.415 3.603 6.461 1.00 0.00 A ATOM 998 HE2 PHE A 63 -4.994 4.870 9.733 1.00 0.00 A ATOM 999 HZ PHE A 63 -6.496 5.411 7.858 1.00 0.00 A ATOM 1000 N PHE A 63 -7.094 -0.183 10.410 1.00 0.00 A ATOM 1001 O PHE A 63 -4.923 -2.404 8.779 1.00 0.00 A ATOM 1002 C LEU A 64 -7.869 -5.140 9.749 1.00 0.00 A ATOM 1003 CA LEU A 64 -6.594 -4.314 9.892 1.00 0.00 A ATOM 1004 CB LEU A 64 -5.928 -4.612 11.236 1.00 0.00 A ATOM 1005 CD1 LEU A 64 -3.746 -5.804 10.918 1.00 0.00 A ATOM 1006 CD2 LEU A 64 -5.290 -6.499 12.759 1.00 0.00 A ATOM 1007 CG LEU A 64 -5.199 -5.952 11.342 1.00 0.00 A ATOM 1008 HN LEU A 64 -7.735 -2.545 10.112 1.00 0.00 A ATOM 1009 HA LEU A 64 -5.916 -4.582 9.096 1.00 0.00 A ATOM 1010 HB2 LEU A 64 -5.211 -3.830 11.431 1.00 0.00 A ATOM 1011 HB1 LEU A 64 -6.696 -4.592 11.997 1.00 0.00 A ATOM 1012 HD11 LEU A 64 -3.166 -6.615 11.332 1.00 0.00 A ATOM 1013 HD12 LEU A 64 -3.360 -4.863 11.281 1.00 0.00 A ATOM 1014 HD13 LEU A 64 -3.681 -5.827 9.840 1.00 0.00 A ATOM 1015 HD21 LEU A 64 -5.960 -5.882 13.340 1.00 0.00 A ATOM 1016 HD22 LEU A 64 -4.309 -6.490 13.212 1.00 0.00 A ATOM 1017 HD23 LEU A 64 -5.666 -7.511 12.731 1.00 0.00 A ATOM 1018 HG LEU A 64 -5.669 -6.664 10.677 1.00 0.00 A ATOM 1019 N LEU A 64 -6.882 -2.889 9.775 1.00 0.00 A ATOM 1020 O LEU A 64 -8.838 -4.937 10.481 1.00 0.00 A ATOM 1021 C LEU A 65 -8.596 -8.396 8.480 1.00 0.00 A ATOM 1022 CA LEU A 65 -9.015 -6.932 8.565 1.00 0.00 A ATOM 1023 CB LEU A 65 -9.727 -6.517 7.276 1.00 0.00 A ATOM 1024 CD1 LEU A 65 -10.862 -4.626 6.085 1.00 0.00 A ATOM 1025 CD2 LEU A 65 -12.087 -5.901 7.854 1.00 0.00 A ATOM 1026 CG LEU A 65 -10.733 -5.373 7.403 1.00 0.00 A ATOM 1027 HN LEU A 65 -7.059 -6.187 8.251 1.00 0.00 A ATOM 1028 HA LEU A 65 -9.694 -6.812 9.396 1.00 0.00 A ATOM 1029 HB2 LEU A 65 -8.974 -6.217 6.564 1.00 0.00 A ATOM 1030 HB1 LEU A 65 -10.253 -7.381 6.897 1.00 0.00 A ATOM 1031 HD11 LEU A 65 -11.192 -5.308 5.316 1.00 0.00 A ATOM 1032 HD12 LEU A 65 -9.904 -4.211 5.811 1.00 0.00 A ATOM 1033 HD13 LEU A 65 -11.582 -3.828 6.192 1.00 0.00 A ATOM 1034 HD21 LEU A 65 -12.799 -5.801 7.047 1.00 0.00 A ATOM 1035 HD22 LEU A 65 -12.429 -5.334 8.707 1.00 0.00 A ATOM 1036 HD23 LEU A 65 -11.995 -6.942 8.126 1.00 0.00 A ATOM 1037 HG LEU A 65 -10.381 -4.673 8.149 1.00 0.00 A ATOM 1038 N LEU A 65 -7.860 -6.073 8.803 1.00 0.00 A ATOM 1039 O LEU A 65 -7.714 -8.755 7.700 1.00 0.00 A ATOM 1040 C PHE A 66 -9.659 -11.386 8.170 1.00 0.00 A ATOM 1041 CA PHE A 66 -8.932 -10.663 9.299 1.00 0.00 A ATOM 1042 CB PHE A 66 -9.321 -11.275 10.646 1.00 0.00 A ATOM 1043 CD1 PHE A 66 -9.285 -13.725 10.105 1.00 0.00 A ATOM 1044 CD2 PHE A 66 -7.797 -12.914 11.782 1.00 0.00 A ATOM 1045 CE1 PHE A 66 -8.799 -15.006 10.288 1.00 0.00 A ATOM 1046 CE2 PHE A 66 -7.306 -14.192 11.969 1.00 0.00 A ATOM 1047 CG PHE A 66 -8.790 -12.666 10.848 1.00 0.00 A ATOM 1048 CZ PHE A 66 -7.809 -15.240 11.222 1.00 0.00 A ATOM 1049 HN PHE A 66 -9.931 -8.890 9.884 1.00 0.00 A ATOM 1050 HA PHE A 66 -7.868 -10.775 9.156 1.00 0.00 A ATOM 1051 HB2 PHE A 66 -8.935 -10.655 11.441 1.00 0.00 A ATOM 1052 HB1 PHE A 66 -10.397 -11.316 10.717 1.00 0.00 A ATOM 1053 HD1 PHE A 66 -10.061 -13.544 9.374 1.00 0.00 A ATOM 1054 HD2 PHE A 66 -7.403 -12.096 12.367 1.00 0.00 A ATOM 1055 HE1 PHE A 66 -9.194 -15.823 9.703 1.00 0.00 A ATOM 1056 HE2 PHE A 66 -6.532 -14.372 12.700 1.00 0.00 A ATOM 1057 HZ PHE A 66 -7.427 -16.239 11.366 1.00 0.00 A ATOM 1058 N PHE A 66 -9.237 -9.237 9.285 1.00 0.00 A ATOM 1059 O PHE A 66 -10.819 -11.776 8.313 1.00 0.00 A ATOM 1060 C CYS A 67 -9.511 -13.751 6.071 1.00 0.00 A ATOM 1061 CA CYS A 67 -9.550 -12.237 5.892 1.00 0.00 A ATOM 1062 CB CYS A 67 -8.803 -11.843 4.617 1.00 0.00 A ATOM 1063 HN CYS A 67 -8.050 -11.229 6.994 1.00 0.00 A ATOM 1064 HA CYS A 67 -10.579 -11.923 5.808 1.00 0.00 A ATOM 1065 HB2 CYS A 67 -7.761 -12.104 4.724 1.00 0.00 A ATOM 1066 HB1 CYS A 67 -9.219 -12.387 3.782 1.00 0.00 A ATOM 1067 HG CYS A 67 -9.742 -9.516 5.068 1.00 0.00 A ATOM 1068 N CYS A 67 -8.970 -11.562 7.048 1.00 0.00 A ATOM 1069 O CYS A 67 -8.592 -14.291 6.688 1.00 0.00 A ATOM 1070 SG CYS A 67 -8.890 -10.080 4.226 1.00 0.00 A ATOM 1071 C VAL A 68 -11.398 -16.471 4.472 1.00 0.00 A ATOM 1072 CA VAL A 68 -10.598 -15.884 5.629 1.00 0.00 A ATOM 1073 CB VAL A 68 -11.243 -16.320 6.959 1.00 0.00 A ATOM 1074 CG1 VAL A 68 -12.606 -15.668 7.129 1.00 0.00 A ATOM 1075 CG2 VAL A 68 -11.355 -17.835 7.024 1.00 0.00 A ATOM 1076 HN VAL A 68 -11.219 -13.946 5.050 1.00 0.00 A ATOM 1077 HA VAL A 68 -9.592 -16.278 5.595 1.00 0.00 A ATOM 1078 HB VAL A 68 -10.608 -15.992 7.768 1.00 0.00 A ATOM 1079 HG11 VAL A 68 -12.495 -14.735 7.662 1.00 0.00 A ATOM 1080 HG12 VAL A 68 -13.040 -15.480 6.158 1.00 0.00 A ATOM 1081 HG13 VAL A 68 -13.252 -16.327 7.691 1.00 0.00 A ATOM 1082 HG21 VAL A 68 -10.753 -18.205 7.841 1.00 0.00 A ATOM 1083 HG22 VAL A 68 -12.387 -18.114 7.183 1.00 0.00 A ATOM 1084 HG23 VAL A 68 -11.006 -18.263 6.096 1.00 0.00 A ATOM 1085 N VAL A 68 -10.516 -14.432 5.529 1.00 0.00 A ATOM 1086 O VAL A 68 -12.443 -15.940 4.094 1.00 0.00 A ATOM 1087 C HIS A 69 -12.151 -19.575 3.232 1.00 0.00 A ATOM 1088 CA HIS A 69 -11.572 -18.231 2.799 1.00 0.00 A ATOM 1089 CB HIS A 69 -10.598 -18.432 1.638 1.00 0.00 A ATOM 1090 CD2 HIS A 69 -12.292 -19.406 -0.068 1.00 0.00 A ATOM 1091 CE1 HIS A 69 -11.071 -21.064 -0.821 1.00 0.00 A ATOM 1092 CG HIS A 69 -11.107 -19.368 0.585 1.00 0.00 A ATOM 1093 HN HIS A 69 -10.066 -17.946 4.259 1.00 0.00 A ATOM 1094 HA HIS A 69 -12.380 -17.594 2.473 1.00 0.00 A ATOM 1095 HB2 HIS A 69 -10.406 -17.479 1.169 1.00 0.00 A ATOM 1096 HB1 HIS A 69 -9.671 -18.834 2.020 1.00 0.00 A ATOM 1097 HD1 HIS A 69 -9.456 -20.659 0.367 1.00 0.00 A ATOM 1098 HD2 HIS A 69 -13.122 -18.726 0.068 1.00 0.00 A ATOM 1099 HE1 HIS A 69 -10.746 -21.930 -1.377 1.00 0.00 A ATOM 1100 HE2 HIS A 69 -12.927 -20.692 -1.602 1.00 0.00 A ATOM 1101 N HIS A 69 -10.902 -17.570 3.914 1.00 0.00 A ATOM 1102 ND1 HIS A 69 -10.365 -20.420 0.091 1.00 0.00 A ATOM 1103 NE2 HIS A 69 -12.245 -20.469 -0.936 1.00 0.00 A ATOM 1104 O HIS A 69 -11.503 -20.339 3.947 1.00 0.00 A ATOM 1105 C GLY A 70 -14.662 -21.785 1.955 1.00 0.00 A ATOM 1106 CA GLY A 70 -14.020 -21.107 3.148 1.00 0.00 A ATOM 1107 HN GLY A 70 -13.843 -19.208 2.228 1.00 0.00 A ATOM 1108 HA2 GLY A 70 -13.283 -21.771 3.574 1.00 0.00 A ATOM 1109 HA1 GLY A 70 -14.781 -20.909 3.888 1.00 0.00 A ATOM 1110 N GLY A 70 -13.374 -19.856 2.795 1.00 0.00 A ATOM 1111 O GLY A 70 -15.560 -21.227 1.324 1.00 0.00 A ATOM 1112 C ASP A 71 -15.631 -24.883 1.000 1.00 0.00 A ATOM 1113 CA ASP A 71 -14.736 -23.747 0.516 1.00 0.00 A ATOM 1114 CB ASP A 71 -13.596 -24.306 -0.337 1.00 0.00 A ATOM 1115 CG ASP A 71 -14.085 -24.868 -1.658 1.00 0.00 A ATOM 1116 HN ASP A 71 -13.483 -23.383 2.184 1.00 0.00 A ATOM 1117 HA ASP A 71 -15.326 -23.072 -0.085 1.00 0.00 A ATOM 1118 HB2 ASP A 71 -12.888 -23.517 -0.543 1.00 0.00 A ATOM 1119 HB1 ASP A 71 -13.101 -25.096 0.209 1.00 0.00 A ATOM 1120 N ASP A 71 -14.201 -22.991 1.643 1.00 0.00 A ATOM 1121 O ASP A 71 -16.816 -24.935 0.675 1.00 0.00 A ATOM 1122 OD1 ASP A 71 -14.590 -24.082 -2.487 1.00 0.00 A ATOM 1123 OD2 ASP A 71 -13.960 -26.093 -1.863 1.00 0.00 A ATOM 1124 C GLY A 72 -15.347 -27.351 3.670 1.00 0.00 A ATOM 1125 CA GLY A 72 -15.814 -26.917 2.295 1.00 0.00 A ATOM 1126 HN GLY A 72 -14.105 -25.701 2.007 1.00 0.00 A ATOM 1127 HA2 GLY A 72 -16.856 -26.638 2.351 1.00 0.00 A ATOM 1128 HA1 GLY A 72 -15.711 -27.749 1.614 1.00 0.00 A ATOM 1129 N GLY A 72 -15.054 -25.793 1.780 1.00 0.00 A ATOM 1130 O GLY A 72 -16.162 -27.641 4.547 1.00 0.00 A ATOM 1131 C HIS A 73 -12.131 -27.091 5.386 1.00 0.00 A ATOM 1132 CA HIS A 73 -13.459 -27.801 5.139 1.00 0.00 A ATOM 1133 CB HIS A 73 -13.254 -29.316 5.175 1.00 0.00 A ATOM 1134 CD2 HIS A 73 -15.616 -30.382 5.063 1.00 0.00 A ATOM 1135 CE1 HIS A 73 -15.695 -31.202 7.094 1.00 0.00 A ATOM 1136 CG HIS A 73 -14.449 -30.069 5.673 1.00 0.00 A ATOM 1137 HN HIS A 73 -13.435 -27.155 3.123 1.00 0.00 A ATOM 1138 HA HIS A 73 -14.153 -27.521 5.917 1.00 0.00 A ATOM 1139 HB2 HIS A 73 -13.033 -29.667 4.178 1.00 0.00 A ATOM 1140 HB1 HIS A 73 -12.422 -29.545 5.825 1.00 0.00 A ATOM 1141 HD1 HIS A 73 -13.837 -30.537 7.634 1.00 0.00 A ATOM 1142 HD2 HIS A 73 -15.900 -30.125 4.051 1.00 0.00 A ATOM 1143 HE1 HIS A 73 -16.036 -31.705 7.986 1.00 0.00 A ATOM 1144 HE2 HIS A 73 -17.232 -31.517 5.778 1.00 0.00 A ATOM 1145 N HIS A 73 -14.033 -27.398 3.860 1.00 0.00 A ATOM 1146 ND1 HIS A 73 -14.531 -30.596 6.945 1.00 0.00 A ATOM 1147 NE2 HIS A 73 -16.373 -31.085 5.967 1.00 0.00 A ATOM 1148 O HIS A 73 -11.664 -26.319 4.550 1.00 0.00 A ATOM 1149 C ALA A 74 -9.260 -26.839 5.747 1.00 0.00 A ATOM 1150 CA ALA A 74 -10.256 -26.744 6.898 1.00 0.00 A ATOM 1151 CB ALA A 74 -9.686 -27.400 8.147 1.00 0.00 A ATOM 1152 HN ALA A 74 -11.952 -27.981 7.167 1.00 0.00 A ATOM 1153 HA ALA A 74 -10.437 -25.702 7.119 1.00 0.00 A ATOM 1154 HB1 ALA A 74 -8.611 -27.295 8.149 1.00 0.00 A ATOM 1155 HB2 ALA A 74 -10.097 -26.922 9.024 1.00 0.00 A ATOM 1156 HB3 ALA A 74 -9.946 -28.448 8.153 1.00 0.00 A ATOM 1157 N ALA A 74 -11.530 -27.357 6.541 1.00 0.00 A ATOM 1158 O ALA A 74 -8.695 -25.833 5.319 1.00 0.00 A ATOM 1159 C GLU A 75 -8.173 -27.129 3.150 1.00 0.00 A ATOM 1160 CA GLU A 75 -8.118 -28.279 4.152 1.00 0.00 A ATOM 1161 CB GLU A 75 -8.437 -29.599 3.447 1.00 0.00 A ATOM 1162 CD GLU A 75 -7.665 -31.056 1.533 1.00 0.00 A ATOM 1163 CG GLU A 75 -7.249 -30.200 2.714 1.00 0.00 A ATOM 1164 HN GLU A 75 -9.529 -28.817 5.636 1.00 0.00 A ATOM 1165 HA GLU A 75 -7.123 -28.334 4.565 1.00 0.00 A ATOM 1166 HB2 GLU A 75 -8.779 -30.313 4.182 1.00 0.00 A ATOM 1167 HB1 GLU A 75 -9.227 -29.429 2.730 1.00 0.00 A ATOM 1168 HG2 GLU A 75 -6.622 -29.398 2.354 1.00 0.00 A ATOM 1169 HG1 GLU A 75 -6.688 -30.812 3.404 1.00 0.00 A ATOM 1170 N GLU A 75 -9.048 -28.054 5.252 1.00 0.00 A ATOM 1171 O GLU A 75 -7.140 -26.643 2.691 1.00 0.00 A ATOM 1172 OE1 GLU A 75 -8.097 -32.206 1.759 1.00 0.00 A ATOM 1173 OE2 GLU A 75 -7.557 -30.578 0.385 1.00 0.00 A ATOM 1174 C ASN A 76 -9.596 -24.262 2.585 1.00 0.00 A ATOM 1175 CA ASN A 76 -9.576 -25.608 1.867 1.00 0.00 A ATOM 1176 CB ASN A 76 -10.877 -25.803 1.088 1.00 0.00 A ATOM 1177 CG ASN A 76 -11.107 -27.251 0.698 1.00 0.00 A ATOM 1178 HN ASN A 76 -10.171 -27.128 3.215 1.00 0.00 A ATOM 1179 HA ASN A 76 -8.747 -25.622 1.176 1.00 0.00 A ATOM 1180 HB2 ASN A 76 -11.708 -25.480 1.699 1.00 0.00 A ATOM 1181 HB1 ASN A 76 -10.844 -25.208 0.188 1.00 0.00 A ATOM 1182 HD21 ASN A 76 -13.071 -26.949 0.636 1.00 0.00 A ATOM 1183 HD22 ASN A 76 -12.545 -28.551 0.260 1.00 0.00 A ATOM 1184 N ASN A 76 -9.385 -26.700 2.816 1.00 0.00 A ATOM 1185 ND2 ASN A 76 -12.368 -27.621 0.512 1.00 0.00 A ATOM 1186 O ASN A 76 -9.281 -23.227 1.996 1.00 0.00 A ATOM 1187 OD1 ASN A 76 -10.160 -28.027 0.565 1.00 0.00 A ATOM 1188 C LEU A 77 -8.648 -22.435 4.800 1.00 0.00 A ATOM 1189 CA LEU A 77 -10.030 -23.065 4.660 1.00 0.00 A ATOM 1190 CB LEU A 77 -10.607 -23.368 6.043 1.00 0.00 A ATOM 1191 CD1 LEU A 77 -12.767 -22.148 6.404 1.00 0.00 A ATOM 1192 CD2 LEU A 77 -11.101 -22.311 8.263 1.00 0.00 A ATOM 1193 CG LEU A 77 -11.289 -22.199 6.757 1.00 0.00 A ATOM 1194 HN LEU A 77 -10.208 -25.138 4.275 1.00 0.00 A ATOM 1195 HA LEU A 77 -10.680 -22.368 4.152 1.00 0.00 A ATOM 1196 HB2 LEU A 77 -11.335 -24.157 5.932 1.00 0.00 A ATOM 1197 HB1 LEU A 77 -9.798 -23.713 6.670 1.00 0.00 A ATOM 1198 HD11 LEU A 77 -13.013 -22.980 5.762 1.00 0.00 A ATOM 1199 HD12 LEU A 77 -12.983 -21.222 5.892 1.00 0.00 A ATOM 1200 HD13 LEU A 77 -13.355 -22.205 7.309 1.00 0.00 A ATOM 1201 HD21 LEU A 77 -11.943 -21.856 8.764 1.00 0.00 A ATOM 1202 HD22 LEU A 77 -10.193 -21.803 8.551 1.00 0.00 A ATOM 1203 HD23 LEU A 77 -11.036 -23.353 8.541 1.00 0.00 A ATOM 1204 HG LEU A 77 -10.836 -21.273 6.430 1.00 0.00 A ATOM 1205 N LEU A 77 -9.969 -24.283 3.860 1.00 0.00 A ATOM 1206 O LEU A 77 -7.639 -23.137 4.871 1.00 0.00 A ATOM 1207 C VAL A 78 -7.565 -19.031 5.648 1.00 0.00 A ATOM 1208 CA VAL A 78 -7.351 -20.382 4.975 1.00 0.00 A ATOM 1209 CB VAL A 78 -6.681 -20.162 3.606 1.00 0.00 A ATOM 1210 CG1 VAL A 78 -5.443 -19.290 3.752 1.00 0.00 A ATOM 1211 CG2 VAL A 78 -6.331 -21.496 2.964 1.00 0.00 A ATOM 1212 HN VAL A 78 -9.447 -20.603 4.778 1.00 0.00 A ATOM 1213 HA VAL A 78 -6.687 -20.977 5.586 1.00 0.00 A ATOM 1214 HB VAL A 78 -7.381 -19.649 2.963 1.00 0.00 A ATOM 1215 HG11 VAL A 78 -5.690 -18.408 4.325 1.00 0.00 A ATOM 1216 HG12 VAL A 78 -4.668 -19.846 4.260 1.00 0.00 A ATOM 1217 HG13 VAL A 78 -5.093 -18.996 2.773 1.00 0.00 A ATOM 1218 HG21 VAL A 78 -7.208 -21.905 2.485 1.00 0.00 A ATOM 1219 HG22 VAL A 78 -5.555 -21.348 2.227 1.00 0.00 A ATOM 1220 HG23 VAL A 78 -5.981 -22.180 3.722 1.00 0.00 A ATOM 1221 N VAL A 78 -8.609 -21.107 4.840 1.00 0.00 A ATOM 1222 O VAL A 78 -8.374 -18.223 5.194 1.00 0.00 A ATOM 1223 C GLN A 79 -5.711 -16.669 7.247 1.00 0.00 A ATOM 1224 CA GLN A 79 -6.943 -17.540 7.467 1.00 0.00 A ATOM 1225 CB GLN A 79 -7.128 -17.814 8.961 1.00 0.00 A ATOM 1226 CD GLN A 79 -8.286 -19.367 10.582 1.00 0.00 A ATOM 1227 CG GLN A 79 -8.394 -18.590 9.285 1.00 0.00 A ATOM 1228 HN GLN A 79 -6.206 -19.478 7.044 1.00 0.00 A ATOM 1229 HA GLN A 79 -7.811 -17.014 7.098 1.00 0.00 A ATOM 1230 HB2 GLN A 79 -6.281 -18.382 9.317 1.00 0.00 A ATOM 1231 HB1 GLN A 79 -7.165 -16.871 9.486 1.00 0.00 A ATOM 1232 HE21 GLN A 79 -9.680 -20.643 9.963 1.00 0.00 A ATOM 1233 HE22 GLN A 79 -9.029 -20.946 11.534 1.00 0.00 A ATOM 1234 HG2 GLN A 79 -9.216 -17.895 9.368 1.00 0.00 A ATOM 1235 HG1 GLN A 79 -8.590 -19.285 8.482 1.00 0.00 A ATOM 1236 N GLN A 79 -6.833 -18.794 6.732 1.00 0.00 A ATOM 1237 NE2 GLN A 79 -9.079 -20.425 10.707 1.00 0.00 A ATOM 1238 O GLN A 79 -4.580 -17.151 7.310 1.00 0.00 A ATOM 1239 OE1 GLN A 79 -7.499 -19.021 11.463 1.00 0.00 A ATOM 1240 C TRP A 80 -5.285 -13.018 7.044 1.00 0.00 A ATOM 1241 CA TRP A 80 -4.844 -14.449 6.757 1.00 0.00 A ATOM 1242 CB TRP A 80 -4.343 -14.562 5.316 1.00 0.00 A ATOM 1243 CD1 TRP A 80 -5.144 -12.634 3.831 1.00 0.00 A ATOM 1244 CD2 TRP A 80 -6.396 -14.486 3.690 1.00 0.00 A ATOM 1245 CE2 TRP A 80 -6.939 -13.510 2.832 1.00 0.00 A ATOM 1246 CE3 TRP A 80 -7.017 -15.735 3.767 1.00 0.00 A ATOM 1247 CG TRP A 80 -5.248 -13.905 4.319 1.00 0.00 A ATOM 1248 CH2 TRP A 80 -8.660 -14.979 2.154 1.00 0.00 A ATOM 1249 CZ2 TRP A 80 -8.073 -13.746 2.059 1.00 0.00 A ATOM 1250 CZ3 TRP A 80 -8.142 -15.969 3.000 1.00 0.00 A ATOM 1251 HN TRP A 80 -6.862 -15.062 6.950 1.00 0.00 A ATOM 1252 HA TRP A 80 -4.040 -14.707 7.430 1.00 0.00 A ATOM 1253 HB2 TRP A 80 -3.372 -14.097 5.242 1.00 0.00 A ATOM 1254 HB1 TRP A 80 -4.259 -15.607 5.054 1.00 0.00 A ATOM 1255 HD1 TRP A 80 -4.374 -11.934 4.116 1.00 0.00 A ATOM 1256 HE1 TRP A 80 -6.298 -11.549 2.451 1.00 0.00 A ATOM 1257 HE3 TRP A 80 -6.632 -16.511 4.413 1.00 0.00 A ATOM 1258 HH2 TRP A 80 -9.541 -15.205 1.573 1.00 0.00 A ATOM 1259 HZ2 TRP A 80 -8.484 -12.994 1.402 1.00 0.00 A ATOM 1260 HZ3 TRP A 80 -8.636 -16.928 3.047 1.00 0.00 A ATOM 1261 N TRP A 80 -5.937 -15.386 6.988 1.00 0.00 A ATOM 1262 NE1 TRP A 80 -6.158 -12.389 2.936 1.00 0.00 A ATOM 1263 O TRP A 80 -6.415 -12.635 6.741 1.00 0.00 A ATOM 1264 C GLU A 81 -4.119 -9.900 6.897 1.00 0.00 A ATOM 1265 CA GLU A 81 -4.685 -10.843 7.956 1.00 0.00 A ATOM 1266 CB GLU A 81 -4.114 -10.485 9.330 1.00 0.00 A ATOM 1267 CD GLU A 81 -4.393 -10.589 11.838 1.00 0.00 A ATOM 1268 CG GLU A 81 -4.954 -10.995 10.489 1.00 0.00 A ATOM 1269 HN GLU A 81 -3.502 -12.595 7.845 1.00 0.00 A ATOM 1270 HA GLU A 81 -5.758 -10.732 7.982 1.00 0.00 A ATOM 1271 HB2 GLU A 81 -3.124 -10.907 9.416 1.00 0.00 A ATOM 1272 HB1 GLU A 81 -4.045 -9.410 9.408 1.00 0.00 A ATOM 1273 HG2 GLU A 81 -5.953 -10.595 10.397 1.00 0.00 A ATOM 1274 HG1 GLU A 81 -4.993 -12.073 10.442 1.00 0.00 A ATOM 1275 N GLU A 81 -4.386 -12.232 7.628 1.00 0.00 A ATOM 1276 O GLU A 81 -3.008 -10.097 6.407 1.00 0.00 A ATOM 1277 OE1 GLU A 81 -3.620 -9.609 11.888 1.00 0.00 A ATOM 1278 OE2 GLU A 81 -4.727 -11.250 12.843 1.00 0.00 A ATOM 1279 C MET A 82 -4.362 -6.510 6.159 1.00 0.00 A ATOM 1280 CA MET A 82 -4.470 -7.904 5.550 1.00 0.00 A ATOM 1281 CB MET A 82 -5.452 -7.886 4.377 1.00 0.00 A ATOM 1282 CE MET A 82 -5.927 -7.429 1.109 1.00 0.00 A ATOM 1283 CG MET A 82 -5.142 -8.922 3.308 1.00 0.00 A ATOM 1284 HN MET A 82 -5.770 -8.774 6.976 1.00 0.00 A ATOM 1285 HA MET A 82 -3.497 -8.203 5.188 1.00 0.00 A ATOM 1286 HB2 MET A 82 -6.447 -8.074 4.752 1.00 0.00 A ATOM 1287 HB1 MET A 82 -5.428 -6.909 3.917 1.00 0.00 A ATOM 1288 HE1 MET A 82 -4.948 -7.538 0.667 1.00 0.00 A ATOM 1289 HE2 MET A 82 -6.654 -7.240 0.333 1.00 0.00 A ATOM 1290 HE3 MET A 82 -5.918 -6.602 1.804 1.00 0.00 A ATOM 1291 HG2 MET A 82 -4.172 -8.706 2.886 1.00 0.00 A ATOM 1292 HG1 MET A 82 -5.122 -9.898 3.769 1.00 0.00 A ATOM 1293 N MET A 82 -4.894 -8.877 6.549 1.00 0.00 A ATOM 1294 O MET A 82 -5.371 -5.883 6.477 1.00 0.00 A ATOM 1295 SD MET A 82 -6.360 -8.934 1.979 1.00 0.00 A ATOM 1296 C GLU A 83 -2.564 -3.698 5.802 1.00 0.00 A ATOM 1297 CA GLU A 83 -2.893 -4.714 6.893 1.00 0.00 A ATOM 1298 CB GLU A 83 -1.752 -4.773 7.910 1.00 0.00 A ATOM 1299 CD GLU A 83 -1.193 -2.350 8.352 1.00 0.00 A ATOM 1300 CG GLU A 83 -1.772 -3.634 8.915 1.00 0.00 A ATOM 1301 HN GLU A 83 -2.366 -6.581 6.047 1.00 0.00 A ATOM 1302 HA GLU A 83 -3.796 -4.403 7.396 1.00 0.00 A ATOM 1303 HB2 GLU A 83 -1.817 -5.705 8.452 1.00 0.00 A ATOM 1304 HB1 GLU A 83 -0.811 -4.741 7.380 1.00 0.00 A ATOM 1305 HG2 GLU A 83 -2.794 -3.450 9.212 1.00 0.00 A ATOM 1306 HG1 GLU A 83 -1.193 -3.923 9.780 1.00 0.00 A ATOM 1307 N GLU A 83 -3.131 -6.033 6.320 1.00 0.00 A ATOM 1308 O GLU A 83 -1.762 -3.968 4.908 1.00 0.00 A ATOM 1309 OE1 GLU A 83 -0.209 -2.429 7.587 1.00 0.00 A ATOM 1310 OE2 GLU A 83 -1.724 -1.267 8.677 1.00 0.00 A ATOM 1311 C VAL A 84 -1.967 -0.443 5.426 1.00 0.00 A ATOM 1312 CA VAL A 84 -2.964 -1.471 4.904 1.00 0.00 A ATOM 1313 CB VAL A 84 -4.278 -0.757 4.536 1.00 0.00 A ATOM 1314 CG1 VAL A 84 -4.049 0.233 3.404 1.00 0.00 A ATOM 1315 CG2 VAL A 84 -5.348 -1.770 4.161 1.00 0.00 A ATOM 1316 HN VAL A 84 -3.818 -2.372 6.618 1.00 0.00 A ATOM 1317 HA VAL A 84 -2.563 -1.925 4.009 1.00 0.00 A ATOM 1318 HB VAL A 84 -4.619 -0.207 5.401 1.00 0.00 A ATOM 1319 HG11 VAL A 84 -5.000 0.616 3.064 1.00 0.00 A ATOM 1320 HG12 VAL A 84 -3.435 1.049 3.757 1.00 0.00 A ATOM 1321 HG13 VAL A 84 -3.550 -0.266 2.586 1.00 0.00 A ATOM 1322 HG21 VAL A 84 -6.124 -1.768 4.913 1.00 0.00 A ATOM 1323 HG22 VAL A 84 -5.774 -1.507 3.204 1.00 0.00 A ATOM 1324 HG23 VAL A 84 -4.908 -2.754 4.101 1.00 0.00 A ATOM 1325 N VAL A 84 -3.190 -2.528 5.882 1.00 0.00 A ATOM 1326 O VAL A 84 -2.200 0.197 6.452 1.00 0.00 A ATOM 1327 C CYS A 85 0.931 1.179 3.884 1.00 0.00 A ATOM 1328 CA CYS A 85 0.177 0.663 5.105 1.00 0.00 A ATOM 1329 CB CYS A 85 1.154 0.013 6.085 1.00 0.00 A ATOM 1330 HN CYS A 85 -0.728 -0.827 3.905 1.00 0.00 A ATOM 1331 HA CYS A 85 -0.308 1.496 5.591 1.00 0.00 A ATOM 1332 HB2 CYS A 85 0.593 -0.505 6.850 1.00 0.00 A ATOM 1333 HB1 CYS A 85 1.765 -0.700 5.553 1.00 0.00 A ATOM 1334 HG CYS A 85 3.505 0.825 6.642 1.00 0.00 A ATOM 1335 N CYS A 85 -0.857 -0.288 4.713 1.00 0.00 A ATOM 1336 O CYS A 85 0.958 0.532 2.837 1.00 0.00 A ATOM 1337 SG CYS A 85 2.258 1.181 6.912 1.00 0.00 A ATOM 1338 C LYS A 86 3.681 3.392 3.406 1.00 0.00 A ATOM 1339 CA LYS A 86 2.298 2.956 2.933 1.00 0.00 A ATOM 1340 CB LYS A 86 1.539 4.157 2.365 1.00 0.00 A ATOM 1341 CD LYS A 86 1.758 6.194 0.912 1.00 0.00 A ATOM 1342 CE LYS A 86 0.418 6.283 0.199 1.00 0.00 A ATOM 1343 CG LYS A 86 2.182 4.750 1.123 1.00 0.00 A ATOM 1344 HN LYS A 86 1.486 2.820 4.884 1.00 0.00 A ATOM 1345 HA LYS A 86 2.414 2.213 2.158 1.00 0.00 A ATOM 1346 HB2 LYS A 86 0.536 3.846 2.112 1.00 0.00 A ATOM 1347 HB1 LYS A 86 1.489 4.926 3.122 1.00 0.00 A ATOM 1348 HD2 LYS A 86 1.675 6.680 1.873 1.00 0.00 A ATOM 1349 HD1 LYS A 86 2.507 6.696 0.316 1.00 0.00 A ATOM 1350 HE2 LYS A 86 0.583 6.193 -0.863 1.00 0.00 A ATOM 1351 HE1 LYS A 86 -0.208 5.470 0.536 1.00 0.00 A ATOM 1352 HG2 LYS A 86 3.256 4.714 1.233 1.00 0.00 A ATOM 1353 HG1 LYS A 86 1.886 4.168 0.262 1.00 0.00 A ATOM 1354 HZ1 LYS A 86 0.335 8.187 1.054 1.00 0.00 A ATOM 1355 HZ2 LYS A 86 -1.161 7.401 0.987 1.00 0.00 A ATOM 1356 HZ3 LYS A 86 -0.489 8.061 -0.418 1.00 0.00 A ATOM 1357 N LYS A 86 1.543 2.351 4.024 1.00 0.00 A ATOM 1358 NZ LYS A 86 -0.273 7.573 0.475 1.00 0.00 A ATOM 1359 O LYS A 86 3.836 3.909 4.513 1.00 0.00 A ATOM 1360 C LEU A 87 6.618 4.528 1.859 1.00 0.00 A ATOM 1361 CA LEU A 87 6.055 3.556 2.891 1.00 0.00 A ATOM 1362 CB LEU A 87 6.939 2.310 2.970 1.00 0.00 A ATOM 1363 CD1 LEU A 87 7.884 0.353 1.720 1.00 0.00 A ATOM 1364 CD2 LEU A 87 5.472 0.363 2.384 1.00 0.00 A ATOM 1365 CG LEU A 87 6.651 1.217 1.940 1.00 0.00 A ATOM 1366 HN LEU A 87 4.499 2.767 1.693 1.00 0.00 A ATOM 1367 HA LEU A 87 6.042 4.041 3.856 1.00 0.00 A ATOM 1368 HB2 LEU A 87 7.963 2.623 2.842 1.00 0.00 A ATOM 1369 HB1 LEU A 87 6.816 1.880 3.954 1.00 0.00 A ATOM 1370 HD11 LEU A 87 8.758 0.877 2.075 1.00 0.00 A ATOM 1371 HD12 LEU A 87 7.993 0.143 0.667 1.00 0.00 A ATOM 1372 HD13 LEU A 87 7.775 -0.575 2.262 1.00 0.00 A ATOM 1373 HD21 LEU A 87 4.853 0.930 3.063 1.00 0.00 A ATOM 1374 HD22 LEU A 87 5.837 -0.522 2.885 1.00 0.00 A ATOM 1375 HD23 LEU A 87 4.891 0.075 1.521 1.00 0.00 A ATOM 1376 HG LEU A 87 6.395 1.678 0.997 1.00 0.00 A ATOM 1377 N LEU A 87 4.684 3.182 2.560 1.00 0.00 A ATOM 1378 O LEU A 87 6.234 4.522 0.689 1.00 0.00 A ATOM 1379 C PRO A 88 9.120 5.736 0.405 1.00 0.00 A ATOM 1380 CA PRO A 88 8.191 6.376 1.431 1.00 0.00 A ATOM 1381 CB PRO A 88 8.988 7.243 2.408 1.00 0.00 A ATOM 1382 CD PRO A 88 8.058 5.447 3.682 1.00 0.00 A ATOM 1383 CG PRO A 88 9.252 6.355 3.574 1.00 0.00 A ATOM 1384 HA PRO A 88 7.459 6.986 0.920 1.00 0.00 A ATOM 1385 HB2 PRO A 88 9.908 7.565 1.939 1.00 0.00 A ATOM 1386 HB1 PRO A 88 8.402 8.104 2.692 1.00 0.00 A ATOM 1387 HD2 PRO A 88 8.357 4.469 4.028 1.00 0.00 A ATOM 1388 HD1 PRO A 88 7.318 5.874 4.343 1.00 0.00 A ATOM 1389 HG2 PRO A 88 10.147 5.778 3.401 1.00 0.00 A ATOM 1390 HG1 PRO A 88 9.353 6.948 4.471 1.00 0.00 A ATOM 1391 N PRO A 88 7.552 5.384 2.300 1.00 0.00 A ATOM 1392 O PRO A 88 9.350 6.290 -0.669 1.00 0.00 A ATOM 1393 C ARG A 89 9.841 3.431 -1.427 1.00 0.00 A ATOM 1394 CA ARG A 89 10.558 3.851 -0.146 1.00 0.00 A ATOM 1395 CB ARG A 89 11.133 2.620 0.556 1.00 0.00 A ATOM 1396 CD ARG A 89 13.476 3.422 0.986 1.00 0.00 A ATOM 1397 CG ARG A 89 12.173 2.953 1.614 1.00 0.00 A ATOM 1398 CZ ARG A 89 15.458 2.420 -0.067 1.00 0.00 A ATOM 1399 HN ARG A 89 9.431 4.175 1.616 1.00 0.00 A ATOM 1400 HA ARG A 89 11.366 4.519 -0.403 1.00 0.00 A ATOM 1401 HB2 ARG A 89 10.326 2.082 1.033 1.00 0.00 A ATOM 1402 HB1 ARG A 89 11.594 1.982 -0.182 1.00 0.00 A ATOM 1403 HD2 ARG A 89 13.250 3.943 0.067 1.00 0.00 A ATOM 1404 HD1 ARG A 89 13.967 4.097 1.671 1.00 0.00 A ATOM 1405 HE ARG A 89 14.155 1.435 1.078 1.00 0.00 A ATOM 1406 HG2 ARG A 89 11.789 3.738 2.248 1.00 0.00 A ATOM 1407 HG1 ARG A 89 12.365 2.071 2.206 1.00 0.00 A ATOM 1408 HH11 ARG A 89 15.203 4.389 -0.438 1.00 0.00 A ATOM 1409 HH12 ARG A 89 16.597 3.671 -1.174 1.00 0.00 A ATOM 1410 HH21 ARG A 89 15.987 0.477 0.113 1.00 0.00 A ATOM 1411 HH22 ARG A 89 17.041 1.445 -0.861 1.00 0.00 A ATOM 1412 N ARG A 89 9.652 4.566 0.745 1.00 0.00 A ATOM 1413 NE ARG A 89 14.373 2.308 0.691 1.00 0.00 A ATOM 1414 NH1 ARG A 89 15.778 3.589 -0.604 1.00 0.00 A ATOM 1415 NH2 ARG A 89 16.225 1.360 -0.290 1.00 0.00 A ATOM 1416 O ARG A 89 10.262 3.781 -2.530 1.00 0.00 A ATOM 1417 C LEU A 90 6.971 3.263 -2.856 1.00 0.00 A ATOM 1418 CA LEU A 90 7.982 2.210 -2.415 1.00 0.00 A ATOM 1419 CB LEU A 90 7.260 0.907 -2.067 1.00 0.00 A ATOM 1420 CD1 LEU A 90 9.419 -0.264 -1.567 1.00 0.00 A ATOM 1421 CD2 LEU A 90 7.295 -1.575 -1.719 1.00 0.00 A ATOM 1422 CG LEU A 90 8.067 -0.378 -2.254 1.00 0.00 A ATOM 1423 HN LEU A 90 8.471 2.432 -0.368 1.00 0.00 A ATOM 1424 HA LEU A 90 8.669 2.025 -3.228 1.00 0.00 A ATOM 1425 HB2 LEU A 90 6.961 0.962 -1.032 1.00 0.00 A ATOM 1426 HB1 LEU A 90 6.380 0.840 -2.691 1.00 0.00 A ATOM 1427 HD11 LEU A 90 9.393 0.545 -0.854 1.00 0.00 A ATOM 1428 HD12 LEU A 90 10.182 -0.069 -2.306 1.00 0.00 A ATOM 1429 HD13 LEU A 90 9.642 -1.189 -1.056 1.00 0.00 A ATOM 1430 HD21 LEU A 90 7.484 -2.434 -2.346 1.00 0.00 A ATOM 1431 HD22 LEU A 90 6.237 -1.353 -1.723 1.00 0.00 A ATOM 1432 HD23 LEU A 90 7.614 -1.788 -0.710 1.00 0.00 A ATOM 1433 HG LEU A 90 8.242 -0.536 -3.309 1.00 0.00 A ATOM 1434 N LEU A 90 8.757 2.679 -1.272 1.00 0.00 A ATOM 1435 O LEU A 90 6.623 3.350 -4.034 1.00 0.00 A ATOM 1436 C SER A 91 4.260 4.519 -2.795 1.00 0.00 A ATOM 1437 CA SER A 91 5.530 5.110 -2.192 1.00 0.00 A ATOM 1438 CB SER A 91 6.130 6.142 -3.149 1.00 0.00 A ATOM 1439 HN SER A 91 6.818 3.944 -0.982 1.00 0.00 A ATOM 1440 HA SER A 91 5.280 5.596 -1.261 1.00 0.00 A ATOM 1441 HB2 SER A 91 5.586 7.070 -3.059 1.00 0.00 A ATOM 1442 HB1 SER A 91 7.167 6.306 -2.893 1.00 0.00 A ATOM 1443 HG SER A 91 5.406 6.220 -4.967 1.00 0.00 A ATOM 1444 N SER A 91 6.503 4.063 -1.903 1.00 0.00 A ATOM 1445 O SER A 91 3.595 5.152 -3.616 1.00 0.00 A ATOM 1446 OG SER A 91 6.055 5.697 -4.492 1.00 0.00 A ATOM 1447 C LEU A 92 2.171 1.672 -1.830 1.00 0.00 A ATOM 1448 CA LEU A 92 2.737 2.622 -2.881 1.00 0.00 A ATOM 1449 CB LEU A 92 3.064 1.849 -4.160 1.00 0.00 A ATOM 1450 CD1 LEU A 92 4.139 1.891 -6.424 1.00 0.00 A ATOM 1451 CD2 LEU A 92 2.056 3.211 -6.008 1.00 0.00 A ATOM 1452 CG LEU A 92 3.352 2.695 -5.401 1.00 0.00 A ATOM 1453 HN LEU A 92 4.496 2.846 -1.728 1.00 0.00 A ATOM 1454 HA LEU A 92 1.996 3.375 -3.105 1.00 0.00 A ATOM 1455 HB2 LEU A 92 3.933 1.241 -3.966 1.00 0.00 A ATOM 1456 HB1 LEU A 92 2.222 1.209 -4.384 1.00 0.00 A ATOM 1457 HD11 LEU A 92 3.874 0.848 -6.343 1.00 0.00 A ATOM 1458 HD12 LEU A 92 5.197 2.010 -6.239 1.00 0.00 A ATOM 1459 HD13 LEU A 92 3.906 2.247 -7.417 1.00 0.00 A ATOM 1460 HD21 LEU A 92 2.180 4.244 -6.298 1.00 0.00 A ATOM 1461 HD22 LEU A 92 1.262 3.135 -5.279 1.00 0.00 A ATOM 1462 HD23 LEU A 92 1.805 2.621 -6.877 1.00 0.00 A ATOM 1463 HG LEU A 92 3.951 3.549 -5.115 1.00 0.00 A ATOM 1464 N LEU A 92 3.928 3.300 -2.383 1.00 0.00 A ATOM 1465 O LEU A 92 2.856 0.759 -1.371 1.00 0.00 A ATOM 1466 C ASN A 93 0.684 -0.402 -0.605 1.00 0.00 A ATOM 1467 CA ASN A 93 0.256 1.055 -0.460 1.00 0.00 A ATOM 1468 CB ASN A 93 -1.264 1.168 -0.593 1.00 0.00 A ATOM 1469 CG ASN A 93 -1.795 0.415 -1.798 1.00 0.00 A ATOM 1470 HN ASN A 93 0.419 2.636 -1.858 1.00 0.00 A ATOM 1471 HA ASN A 93 0.550 1.409 0.517 1.00 0.00 A ATOM 1472 HB2 ASN A 93 -1.728 0.761 0.294 1.00 0.00 A ATOM 1473 HB1 ASN A 93 -1.535 2.208 -0.693 1.00 0.00 A ATOM 1474 HD21 ASN A 93 -0.211 0.962 -2.869 1.00 0.00 A ATOM 1475 HD22 ASN A 93 -1.371 -0.021 -3.690 1.00 0.00 A ATOM 1476 N ASN A 93 0.915 1.893 -1.455 1.00 0.00 A ATOM 1477 ND2 ASN A 93 -1.050 0.456 -2.897 1.00 0.00 A ATOM 1478 O ASN A 93 0.256 -1.097 -1.526 1.00 0.00 A ATOM 1479 OD1 ASN A 93 -2.863 -0.195 -1.741 1.00 0.00 A ATOM 1480 C GLY A 94 1.117 -3.174 1.056 1.00 0.00 A ATOM 1481 CA GLY A 94 2.004 -2.230 0.268 1.00 0.00 A ATOM 1482 HN GLY A 94 1.840 -0.259 1.023 1.00 0.00 A ATOM 1483 HA2 GLY A 94 2.035 -2.557 -0.761 1.00 0.00 A ATOM 1484 HA1 GLY A 94 3.003 -2.268 0.677 1.00 0.00 A ATOM 1485 N GLY A 94 1.532 -0.859 0.312 1.00 0.00 A ATOM 1486 O GLY A 94 1.076 -3.118 2.285 1.00 0.00 A ATOM 1487 C VAL A 95 0.212 -6.336 1.217 1.00 0.00 A ATOM 1488 CA VAL A 95 -0.489 -5.002 0.988 1.00 0.00 A ATOM 1489 CB VAL A 95 -1.757 -5.239 0.146 1.00 0.00 A ATOM 1490 CG1 VAL A 95 -2.720 -6.160 0.879 1.00 0.00 A ATOM 1491 CG2 VAL A 95 -2.426 -3.915 -0.192 1.00 0.00 A ATOM 1492 HN VAL A 95 0.477 -4.038 -0.630 1.00 0.00 A ATOM 1493 HA VAL A 95 -0.787 -4.594 1.943 1.00 0.00 A ATOM 1494 HB VAL A 95 -1.467 -5.718 -0.777 1.00 0.00 A ATOM 1495 HG11 VAL A 95 -2.509 -7.186 0.613 1.00 0.00 A ATOM 1496 HG12 VAL A 95 -2.601 -6.032 1.945 1.00 0.00 A ATOM 1497 HG13 VAL A 95 -3.734 -5.917 0.598 1.00 0.00 A ATOM 1498 HG21 VAL A 95 -1.679 -3.137 -0.243 1.00 0.00 A ATOM 1499 HG22 VAL A 95 -2.925 -3.997 -1.147 1.00 0.00 A ATOM 1500 HG23 VAL A 95 -3.149 -3.671 0.571 1.00 0.00 A ATOM 1501 N VAL A 95 0.402 -4.042 0.347 1.00 0.00 A ATOM 1502 O VAL A 95 0.417 -7.110 0.282 1.00 0.00 A ATOM 1503 C ARG A 96 0.252 -8.921 3.201 1.00 0.00 A ATOM 1504 CA ARG A 96 1.258 -7.839 2.819 1.00 0.00 A ATOM 1505 CB ARG A 96 2.231 -7.602 3.976 1.00 0.00 A ATOM 1506 CD ARG A 96 4.165 -6.219 4.788 1.00 0.00 A ATOM 1507 CG ARG A 96 3.473 -6.822 3.576 1.00 0.00 A ATOM 1508 CZ ARG A 96 4.716 -8.065 6.315 1.00 0.00 A ATOM 1509 HN ARG A 96 0.388 -5.942 3.170 1.00 0.00 A ATOM 1510 HA ARG A 96 1.814 -8.170 1.955 1.00 0.00 A ATOM 1511 HB2 ARG A 96 1.722 -7.052 4.753 1.00 0.00 A ATOM 1512 HB1 ARG A 96 2.544 -8.558 4.369 1.00 0.00 A ATOM 1513 HD2 ARG A 96 4.716 -5.345 4.473 1.00 0.00 A ATOM 1514 HD1 ARG A 96 3.414 -5.930 5.508 1.00 0.00 A ATOM 1515 HE ARG A 96 6.031 -7.113 5.156 1.00 0.00 A ATOM 1516 HG2 ARG A 96 4.161 -7.489 3.078 1.00 0.00 A ATOM 1517 HG1 ARG A 96 3.187 -6.028 2.903 1.00 0.00 A ATOM 1518 HH11 ARG A 96 2.767 -7.535 6.291 1.00 0.00 A ATOM 1519 HH12 ARG A 96 3.169 -8.836 7.362 1.00 0.00 A ATOM 1520 HH21 ARG A 96 6.573 -8.825 6.563 1.00 0.00 A ATOM 1521 HH22 ARG A 96 5.334 -9.568 7.517 1.00 0.00 A ATOM 1522 N ARG A 96 0.578 -6.599 2.467 1.00 0.00 A ATOM 1523 NE ARG A 96 5.088 -7.160 5.417 1.00 0.00 A ATOM 1524 NH1 ARG A 96 3.447 -8.152 6.687 1.00 0.00 A ATOM 1525 NH2 ARG A 96 5.615 -8.887 6.842 1.00 0.00 A ATOM 1526 O ARG A 96 -0.734 -8.652 3.888 1.00 0.00 A ATOM 1527 C PHE A 97 0.266 -12.218 4.049 1.00 0.00 A ATOM 1528 CA PHE A 97 -0.377 -11.267 3.044 1.00 0.00 A ATOM 1529 CB PHE A 97 -0.720 -12.022 1.758 1.00 0.00 A ATOM 1530 CD1 PHE A 97 -1.253 -10.059 0.290 1.00 0.00 A ATOM 1531 CD2 PHE A 97 -2.903 -11.761 0.549 1.00 0.00 A ATOM 1532 CE1 PHE A 97 -2.101 -9.360 -0.549 1.00 0.00 A ATOM 1533 CE2 PHE A 97 -3.754 -11.066 -0.290 1.00 0.00 A ATOM 1534 CG PHE A 97 -1.644 -11.265 0.847 1.00 0.00 A ATOM 1535 CZ PHE A 97 -3.353 -9.864 -0.839 1.00 0.00 A ATOM 1536 HN PHE A 97 1.309 -10.297 2.209 1.00 0.00 A ATOM 1537 HA PHE A 97 -1.284 -10.870 3.472 1.00 0.00 A ATOM 1538 HB2 PHE A 97 0.190 -12.224 1.214 1.00 0.00 A ATOM 1539 HB1 PHE A 97 -1.197 -12.957 2.015 1.00 0.00 A ATOM 1540 HD1 PHE A 97 -0.273 -9.663 0.516 1.00 0.00 A ATOM 1541 HD2 PHE A 97 -3.219 -12.700 0.977 1.00 0.00 A ATOM 1542 HE1 PHE A 97 -1.783 -8.420 -0.976 1.00 0.00 A ATOM 1543 HE2 PHE A 97 -4.733 -11.463 -0.515 1.00 0.00 A ATOM 1544 HZ PHE A 97 -4.016 -9.320 -1.494 1.00 0.00 A ATOM 1545 N PHE A 97 0.507 -10.145 2.751 1.00 0.00 A ATOM 1546 O PHE A 97 1.235 -12.910 3.735 1.00 0.00 A ATOM 1547 C LYS A 98 -0.651 -14.338 6.497 1.00 0.00 A ATOM 1548 CA LYS A 98 0.238 -13.112 6.313 1.00 0.00 A ATOM 1549 CB LYS A 98 0.341 -12.341 7.631 1.00 0.00 A ATOM 1550 CD LYS A 98 0.804 -12.446 10.098 1.00 0.00 A ATOM 1551 CE LYS A 98 -0.545 -12.759 10.727 1.00 0.00 A ATOM 1552 CG LYS A 98 0.969 -13.143 8.758 1.00 0.00 A ATOM 1553 HN LYS A 98 -1.051 -11.672 5.451 1.00 0.00 A ATOM 1554 HA LYS A 98 1.224 -13.439 6.020 1.00 0.00 A ATOM 1555 HB2 LYS A 98 0.938 -11.456 7.471 1.00 0.00 A ATOM 1556 HB1 LYS A 98 -0.652 -12.044 7.939 1.00 0.00 A ATOM 1557 HD2 LYS A 98 1.585 -12.778 10.766 1.00 0.00 A ATOM 1558 HD1 LYS A 98 0.884 -11.378 9.951 1.00 0.00 A ATOM 1559 HE2 LYS A 98 -1.322 -12.343 10.104 1.00 0.00 A ATOM 1560 HE1 LYS A 98 -0.662 -13.831 10.781 1.00 0.00 A ATOM 1561 HG2 LYS A 98 0.494 -14.111 8.807 1.00 0.00 A ATOM 1562 HG1 LYS A 98 2.023 -13.267 8.554 1.00 0.00 A ATOM 1563 HZ1 LYS A 98 -0.096 -11.320 12.173 1.00 0.00 A ATOM 1564 HZ2 LYS A 98 -0.323 -12.873 12.800 1.00 0.00 A ATOM 1565 HZ3 LYS A 98 -1.657 -11.959 12.304 1.00 0.00 A ATOM 1566 N LYS A 98 -0.280 -12.247 5.260 1.00 0.00 A ATOM 1567 NZ LYS A 98 -0.664 -12.188 12.097 1.00 0.00 A ATOM 1568 O LYS A 98 -1.834 -14.215 6.815 1.00 0.00 A ATOM 1569 C ARG A 99 -0.862 -17.204 7.901 1.00 0.00 A ATOM 1570 CA ARG A 99 -0.815 -16.765 6.441 1.00 0.00 A ATOM 1571 CB ARG A 99 -0.177 -17.863 5.588 1.00 0.00 A ATOM 1572 CD ARG A 99 0.207 -20.330 5.301 1.00 0.00 A ATOM 1573 CG ARG A 99 -0.679 -19.259 5.918 1.00 0.00 A ATOM 1574 CZ ARG A 99 2.477 -21.203 5.659 1.00 0.00 A ATOM 1575 HN ARG A 99 0.873 -15.551 6.045 1.00 0.00 A ATOM 1576 HA ARG A 99 -1.823 -16.594 6.096 1.00 0.00 A ATOM 1577 HB2 ARG A 99 -0.390 -17.665 4.548 1.00 0.00 A ATOM 1578 HB1 ARG A 99 0.892 -17.844 5.738 1.00 0.00 A ATOM 1579 HD2 ARG A 99 -0.368 -21.239 5.197 1.00 0.00 A ATOM 1580 HD1 ARG A 99 0.528 -19.995 4.326 1.00 0.00 A ATOM 1581 HE ARG A 99 1.357 -20.331 7.060 1.00 0.00 A ATOM 1582 HG2 ARG A 99 -0.684 -19.386 6.990 1.00 0.00 A ATOM 1583 HG1 ARG A 99 -1.683 -19.370 5.535 1.00 0.00 A ATOM 1584 HH11 ARG A 99 1.768 -21.424 3.780 1.00 0.00 A ATOM 1585 HH12 ARG A 99 3.367 -22.035 4.046 1.00 0.00 A ATOM 1586 HH21 ARG A 99 3.462 -21.132 7.423 1.00 0.00 A ATOM 1587 HH22 ARG A 99 4.330 -21.869 6.119 1.00 0.00 A ATOM 1588 N ARG A 99 -0.074 -15.518 6.297 1.00 0.00 A ATOM 1589 NE ARG A 99 1.384 -20.606 6.120 1.00 0.00 A ATOM 1590 NH1 ARG A 99 2.543 -21.586 4.391 1.00 0.00 A ATOM 1591 NH2 ARG A 99 3.508 -21.419 6.467 1.00 0.00 A ATOM 1592 O ARG A 99 0.120 -17.717 8.438 1.00 0.00 A ATOM 1593 C ILE A 100 -2.297 -18.885 10.090 1.00 0.00 A ATOM 1594 CA ILE A 100 -2.185 -17.372 9.936 1.00 0.00 A ATOM 1595 CB ILE A 100 -3.437 -16.711 10.544 1.00 0.00 A ATOM 1596 CD1 ILE A 100 -4.431 -14.463 11.205 1.00 0.00 A ATOM 1597 CG1 ILE A 100 -3.317 -15.187 10.480 1.00 0.00 A ATOM 1598 CG2 ILE A 100 -3.635 -17.173 11.980 1.00 0.00 A ATOM 1599 HN ILE A 100 -2.756 -16.584 8.057 1.00 0.00 A ATOM 1600 HA ILE A 100 -1.319 -17.028 10.484 1.00 0.00 A ATOM 1601 HB ILE A 100 -4.295 -17.022 9.969 1.00 0.00 A ATOM 1602 HD11 ILE A 100 -4.056 -13.531 11.601 1.00 0.00 A ATOM 1603 HD12 ILE A 100 -5.239 -14.265 10.517 1.00 0.00 A ATOM 1604 HD13 ILE A 100 -4.792 -15.079 12.016 1.00 0.00 A ATOM 1605 HG12 ILE A 100 -2.382 -14.886 10.926 1.00 0.00 A ATOM 1606 HG11 ILE A 100 -3.335 -14.875 9.446 1.00 0.00 A ATOM 1607 HG21 ILE A 100 -3.356 -16.378 12.655 1.00 0.00 A ATOM 1608 HG22 ILE A 100 -4.673 -17.428 12.135 1.00 0.00 A ATOM 1609 HG23 ILE A 100 -3.019 -18.039 12.168 1.00 0.00 A ATOM 1610 N ILE A 100 -2.010 -16.997 8.539 1.00 0.00 A ATOM 1611 O ILE A 100 -1.617 -19.486 10.922 1.00 0.00 A ATOM 1612 C SER A 101 -3.815 -21.467 7.972 1.00 0.00 A ATOM 1613 CA SER A 101 -3.361 -20.937 9.329 1.00 0.00 A ATOM 1614 CB SER A 101 -4.393 -21.294 10.400 1.00 0.00 A ATOM 1615 HN SER A 101 -3.671 -18.959 8.640 1.00 0.00 A ATOM 1616 HA SER A 101 -2.417 -21.396 9.584 1.00 0.00 A ATOM 1617 HB2 SER A 101 -4.334 -20.578 11.206 1.00 0.00 A ATOM 1618 HB1 SER A 101 -5.382 -21.267 9.966 1.00 0.00 A ATOM 1619 HG SER A 101 -3.251 -22.847 10.747 1.00 0.00 A ATOM 1620 N SER A 101 -3.158 -19.494 9.282 1.00 0.00 A ATOM 1621 O SER A 101 -4.094 -20.696 7.054 1.00 0.00 A ATOM 1622 OG SER A 101 -4.159 -22.590 10.923 1.00 0.00 A ATOM 1623 C GLY A 102 -3.157 -24.041 5.857 1.00 0.00 A ATOM 1624 CA GLY A 102 -4.308 -23.400 6.607 1.00 0.00 A ATOM 1625 HN GLY A 102 -3.653 -23.354 8.620 1.00 0.00 A ATOM 1626 HA2 GLY A 102 -5.050 -24.156 6.821 1.00 0.00 A ATOM 1627 HA1 GLY A 102 -4.753 -22.642 5.979 1.00 0.00 A ATOM 1628 N GLY A 102 -3.888 -22.789 7.854 1.00 0.00 A ATOM 1629 O GLY A 102 -2.314 -24.712 6.454 1.00 0.00 A ATOM 1630 C THR A 103 -1.502 -23.357 2.755 1.00 0.00 A ATOM 1631 CA THR A 103 -2.066 -24.401 3.712 1.00 0.00 A ATOM 1632 CB THR A 103 -2.577 -25.604 2.897 1.00 0.00 A ATOM 1633 CG2 THR A 103 -2.777 -26.818 3.791 1.00 0.00 A ATOM 1634 HN THR A 103 -3.821 -23.293 4.127 1.00 0.00 A ATOM 1635 HA THR A 103 -1.275 -24.744 4.363 1.00 0.00 A ATOM 1636 HB THR A 103 -1.842 -25.847 2.143 1.00 0.00 A ATOM 1637 HG1 THR A 103 -4.056 -25.973 1.645 1.00 0.00 A ATOM 1638 HG21 THR A 103 -3.663 -27.351 3.482 1.00 0.00 A ATOM 1639 HG22 THR A 103 -2.889 -26.496 4.816 1.00 0.00 A ATOM 1640 HG23 THR A 103 -1.919 -27.469 3.711 1.00 0.00 A ATOM 1641 N THR A 103 -3.120 -23.836 4.544 1.00 0.00 A ATOM 1642 O THR A 103 -2.189 -22.405 2.384 1.00 0.00 A ATOM 1643 OG1 THR A 103 -3.812 -25.271 2.254 1.00 0.00 A ATOM 1644 C SER A 104 -0.277 -22.607 0.086 1.00 0.00 A ATOM 1645 CA SER A 104 0.411 -22.612 1.447 1.00 0.00 A ATOM 1646 CB SER A 104 1.886 -22.982 1.284 1.00 0.00 A ATOM 1647 HN SER A 104 0.250 -24.318 2.690 1.00 0.00 A ATOM 1648 HA SER A 104 0.342 -21.623 1.875 1.00 0.00 A ATOM 1649 HB2 SER A 104 2.224 -22.684 0.303 1.00 0.00 A ATOM 1650 HB1 SER A 104 2.469 -22.470 2.037 1.00 0.00 A ATOM 1651 HG SER A 104 2.824 -24.656 0.889 1.00 0.00 A ATOM 1652 N SER A 104 -0.247 -23.540 2.359 1.00 0.00 A ATOM 1653 O SER A 104 -0.726 -21.565 -0.392 1.00 0.00 A ATOM 1654 OG SER A 104 2.080 -24.379 1.429 1.00 0.00 A ATOM 1655 C ILE A 105 -2.218 -23.014 -1.948 1.00 0.00 A ATOM 1656 CA ILE A 105 -0.991 -23.913 -1.839 1.00 0.00 A ATOM 1657 CB ILE A 105 -1.410 -25.369 -2.116 1.00 0.00 A ATOM 1658 CD1 ILE A 105 0.644 -25.668 -3.590 1.00 0.00 A ATOM 1659 CG1 ILE A 105 -0.183 -26.220 -2.450 1.00 0.00 A ATOM 1660 CG2 ILE A 105 -2.422 -25.422 -3.250 1.00 0.00 A ATOM 1661 HN ILE A 105 0.019 -24.575 -0.101 1.00 0.00 A ATOM 1662 HA ILE A 105 -0.273 -23.616 -2.590 1.00 0.00 A ATOM 1663 HB ILE A 105 -1.880 -25.761 -1.227 1.00 0.00 A ATOM 1664 HD11 ILE A 105 1.364 -24.962 -3.205 1.00 0.00 A ATOM 1665 HD12 ILE A 105 1.160 -26.476 -4.085 1.00 0.00 A ATOM 1666 HD13 ILE A 105 -0.005 -25.170 -4.297 1.00 0.00 A ATOM 1667 HG12 ILE A 105 0.452 -26.282 -1.580 1.00 0.00 A ATOM 1668 HG11 ILE A 105 -0.507 -27.214 -2.725 1.00 0.00 A ATOM 1669 HG21 ILE A 105 -2.134 -26.188 -3.955 1.00 0.00 A ATOM 1670 HG22 ILE A 105 -3.398 -25.652 -2.850 1.00 0.00 A ATOM 1671 HG23 ILE A 105 -2.454 -24.466 -3.750 1.00 0.00 A ATOM 1672 N ILE A 105 -0.357 -23.780 -0.533 1.00 0.00 A ATOM 1673 O ILE A 105 -2.223 -22.042 -2.702 1.00 0.00 A ATOM 1674 C ALA A 106 -4.221 -21.112 -0.822 1.00 0.00 A ATOM 1675 CA ALA A 106 -4.489 -22.566 -1.196 1.00 0.00 A ATOM 1676 CB ALA A 106 -5.507 -23.178 -0.245 1.00 0.00 A ATOM 1677 HN ALA A 106 -3.193 -24.132 -0.607 1.00 0.00 A ATOM 1678 HA ALA A 106 -4.899 -22.601 -2.195 1.00 0.00 A ATOM 1679 HB1 ALA A 106 -5.201 -24.182 0.010 1.00 0.00 A ATOM 1680 HB2 ALA A 106 -5.567 -22.580 0.652 1.00 0.00 A ATOM 1681 HB3 ALA A 106 -6.474 -23.207 -0.724 1.00 0.00 A ATOM 1682 N ALA A 106 -3.257 -23.345 -1.188 1.00 0.00 A ATOM 1683 O ALA A 106 -4.838 -20.197 -1.367 1.00 0.00 A ATOM 1684 C PHE A 107 -2.493 -18.700 -0.615 1.00 0.00 A ATOM 1685 CA PHE A 107 -2.948 -19.563 0.558 1.00 0.00 A ATOM 1686 CB PHE A 107 -1.847 -19.625 1.618 1.00 0.00 A ATOM 1687 CD1 PHE A 107 -2.276 -17.523 2.920 1.00 0.00 A ATOM 1688 CD2 PHE A 107 -0.180 -17.759 1.808 1.00 0.00 A ATOM 1689 CE1 PHE A 107 -1.892 -16.281 3.389 1.00 0.00 A ATOM 1690 CE2 PHE A 107 0.210 -16.518 2.274 1.00 0.00 A ATOM 1691 CG PHE A 107 -1.426 -18.276 2.126 1.00 0.00 A ATOM 1692 CZ PHE A 107 -0.647 -15.778 3.065 1.00 0.00 A ATOM 1693 HN PHE A 107 -2.839 -21.677 0.508 1.00 0.00 A ATOM 1694 HA PHE A 107 -3.831 -19.120 0.994 1.00 0.00 A ATOM 1695 HB2 PHE A 107 -2.200 -20.200 2.461 1.00 0.00 A ATOM 1696 HB1 PHE A 107 -0.978 -20.108 1.196 1.00 0.00 A ATOM 1697 HD1 PHE A 107 -3.251 -17.917 3.174 1.00 0.00 A ATOM 1698 HD2 PHE A 107 0.491 -18.337 1.189 1.00 0.00 A ATOM 1699 HE1 PHE A 107 -2.565 -15.705 4.006 1.00 0.00 A ATOM 1700 HE2 PHE A 107 1.183 -16.126 2.019 1.00 0.00 A ATOM 1701 HZ PHE A 107 -0.345 -14.808 3.430 1.00 0.00 A ATOM 1702 N PHE A 107 -3.297 -20.906 0.110 1.00 0.00 A ATOM 1703 O PHE A 107 -2.810 -17.512 -0.688 1.00 0.00 A ATOM 1704 C LYS A 108 -2.294 -18.561 -3.808 1.00 0.00 A ATOM 1705 CA LYS A 108 -1.244 -18.594 -2.702 1.00 0.00 A ATOM 1706 CB LYS A 108 0.035 -19.257 -3.218 1.00 0.00 A ATOM 1707 CD LYS A 108 2.381 -19.954 -2.651 1.00 0.00 A ATOM 1708 CE LYS A 108 2.300 -21.183 -1.759 1.00 0.00 A ATOM 1709 CG LYS A 108 1.255 -18.977 -2.357 1.00 0.00 A ATOM 1710 HN LYS A 108 -1.525 -20.254 -1.418 1.00 0.00 A ATOM 1711 HA LYS A 108 -1.020 -17.581 -2.405 1.00 0.00 A ATOM 1712 HB2 LYS A 108 -0.117 -20.326 -3.255 1.00 0.00 A ATOM 1713 HB1 LYS A 108 0.235 -18.896 -4.217 1.00 0.00 A ATOM 1714 HD2 LYS A 108 2.314 -20.268 -3.683 1.00 0.00 A ATOM 1715 HD1 LYS A 108 3.327 -19.460 -2.484 1.00 0.00 A ATOM 1716 HE2 LYS A 108 1.965 -20.879 -0.779 1.00 0.00 A ATOM 1717 HE1 LYS A 108 1.588 -21.875 -2.184 1.00 0.00 A ATOM 1718 HG2 LYS A 108 1.602 -17.974 -2.555 1.00 0.00 A ATOM 1719 HG1 LYS A 108 0.977 -19.065 -1.316 1.00 0.00 A ATOM 1720 HZ1 LYS A 108 3.515 -22.744 -1.088 1.00 0.00 A ATOM 1721 HZ2 LYS A 108 4.293 -21.244 -1.136 1.00 0.00 A ATOM 1722 HZ3 LYS A 108 3.998 -22.089 -2.571 1.00 0.00 A ATOM 1723 N LYS A 108 -1.745 -19.305 -1.531 1.00 0.00 A ATOM 1724 NZ LYS A 108 3.619 -21.862 -1.630 1.00 0.00 A ATOM 1725 O LYS A 108 -2.748 -17.492 -4.214 1.00 0.00 A ATOM 1726 C ASN A 109 -4.759 -18.786 -5.181 1.00 0.00 A ATOM 1727 CA ASN A 109 -3.674 -19.845 -5.349 1.00 0.00 A ATOM 1728 CB ASN A 109 -4.302 -21.240 -5.350 1.00 0.00 A ATOM 1729 CG ASN A 109 -3.435 -22.264 -6.058 1.00 0.00 A ATOM 1730 HN ASN A 109 -2.278 -20.558 -3.926 1.00 0.00 A ATOM 1731 HA ASN A 109 -3.174 -19.684 -6.293 1.00 0.00 A ATOM 1732 HB2 ASN A 109 -4.446 -21.563 -4.329 1.00 0.00 A ATOM 1733 HB1 ASN A 109 -5.258 -21.198 -5.849 1.00 0.00 A ATOM 1734 HD21 ASN A 109 -2.451 -22.634 -4.370 1.00 0.00 A ATOM 1735 HD22 ASN A 109 -1.943 -23.540 -5.750 1.00 0.00 A ATOM 1736 N ASN A 109 -2.676 -19.740 -4.290 1.00 0.00 A ATOM 1737 ND2 ASN A 109 -2.517 -22.874 -5.317 1.00 0.00 A ATOM 1738 O ASN A 109 -5.266 -18.241 -6.162 1.00 0.00 A ATOM 1739 OD1 ASN A 109 -3.590 -22.503 -7.255 1.00 0.00 A ATOM 1740 C ILE A 110 -5.544 -16.101 -3.603 1.00 0.00 A ATOM 1741 CA ILE A 110 -6.135 -17.506 -3.636 1.00 0.00 A ATOM 1742 CB ILE A 110 -6.824 -17.792 -2.288 1.00 0.00 A ATOM 1743 CD1 ILE A 110 -9.088 -16.939 -3.077 1.00 0.00 A ATOM 1744 CG1 ILE A 110 -7.975 -16.811 -2.061 1.00 0.00 A ATOM 1745 CG2 ILE A 110 -5.817 -17.709 -1.150 1.00 0.00 A ATOM 1746 HN ILE A 110 -4.671 -18.969 -3.192 1.00 0.00 A ATOM 1747 HA ILE A 110 -6.881 -17.554 -4.416 1.00 0.00 A ATOM 1748 HB ILE A 110 -7.217 -18.797 -2.316 1.00 0.00 A ATOM 1749 HD11 ILE A 110 -9.121 -16.050 -3.690 1.00 0.00 A ATOM 1750 HD12 ILE A 110 -8.909 -17.801 -3.701 1.00 0.00 A ATOM 1751 HD13 ILE A 110 -10.032 -17.057 -2.564 1.00 0.00 A ATOM 1752 HG12 ILE A 110 -8.398 -16.982 -1.083 1.00 0.00 A ATOM 1753 HG11 ILE A 110 -7.593 -15.801 -2.112 1.00 0.00 A ATOM 1754 HG21 ILE A 110 -6.086 -18.415 -0.379 1.00 0.00 A ATOM 1755 HG22 ILE A 110 -4.832 -17.943 -1.524 1.00 0.00 A ATOM 1756 HG23 ILE A 110 -5.819 -16.710 -0.740 1.00 0.00 A ATOM 1757 N ILE A 110 -5.111 -18.501 -3.932 1.00 0.00 A ATOM 1758 O ILE A 110 -6.179 -15.139 -4.034 1.00 0.00 A ATOM 1759 C ALA A 111 -3.443 -14.097 -4.392 1.00 0.00 A ATOM 1760 CA ALA A 111 -3.643 -14.704 -3.008 1.00 0.00 A ATOM 1761 CB ALA A 111 -2.305 -14.858 -2.299 1.00 0.00 A ATOM 1762 HN ALA A 111 -3.866 -16.794 -2.765 1.00 0.00 A ATOM 1763 HA ALA A 111 -4.259 -14.039 -2.420 1.00 0.00 A ATOM 1764 HB1 ALA A 111 -2.291 -14.231 -1.419 1.00 0.00 A ATOM 1765 HB2 ALA A 111 -2.169 -15.889 -2.008 1.00 0.00 A ATOM 1766 HB3 ALA A 111 -1.509 -14.563 -2.965 1.00 0.00 A ATOM 1767 N ALA A 111 -4.322 -15.991 -3.092 1.00 0.00 A ATOM 1768 O ALA A 111 -3.433 -12.876 -4.550 1.00 0.00 A ATOM 1769 C SER A 112 -4.365 -13.929 -7.344 1.00 0.00 A ATOM 1770 CA SER A 112 -3.077 -14.504 -6.764 1.00 0.00 A ATOM 1771 CB SER A 112 -2.583 -15.660 -7.636 1.00 0.00 A ATOM 1772 HN SER A 112 -3.299 -15.918 -5.204 1.00 0.00 A ATOM 1773 HA SER A 112 -2.325 -13.729 -6.749 1.00 0.00 A ATOM 1774 HB2 SER A 112 -1.824 -16.212 -7.103 1.00 0.00 A ATOM 1775 HB1 SER A 112 -3.412 -16.315 -7.863 1.00 0.00 A ATOM 1776 HG SER A 112 -1.118 -15.469 -8.923 1.00 0.00 A ATOM 1777 N SER A 112 -3.282 -14.957 -5.393 1.00 0.00 A ATOM 1778 O SER A 112 -4.337 -12.982 -8.131 1.00 0.00 A ATOM 1779 OG SER A 112 -2.032 -15.183 -8.851 1.00 0.00 A ATOM 1780 C LYS A 113 -7.123 -12.668 -6.881 1.00 0.00 A ATOM 1781 CA LYS A 113 -6.795 -14.053 -7.428 1.00 0.00 A ATOM 1782 CB LYS A 113 -7.886 -15.046 -7.021 1.00 0.00 A ATOM 1783 CD LYS A 113 -7.983 -16.913 -8.697 1.00 0.00 A ATOM 1784 CE LYS A 113 -6.924 -16.607 -9.746 1.00 0.00 A ATOM 1785 CG LYS A 113 -7.530 -16.494 -7.309 1.00 0.00 A ATOM 1786 HN LYS A 113 -5.452 -15.259 -6.321 1.00 0.00 A ATOM 1787 HA LYS A 113 -6.752 -14.001 -8.506 1.00 0.00 A ATOM 1788 HB2 LYS A 113 -8.069 -14.946 -5.961 1.00 0.00 A ATOM 1789 HB1 LYS A 113 -8.793 -14.806 -7.558 1.00 0.00 A ATOM 1790 HD2 LYS A 113 -8.177 -17.976 -8.698 1.00 0.00 A ATOM 1791 HD1 LYS A 113 -8.890 -16.380 -8.947 1.00 0.00 A ATOM 1792 HE2 LYS A 113 -7.415 -16.398 -10.684 1.00 0.00 A ATOM 1793 HE1 LYS A 113 -6.365 -15.739 -9.430 1.00 0.00 A ATOM 1794 HG2 LYS A 113 -6.459 -16.612 -7.241 1.00 0.00 A ATOM 1795 HG1 LYS A 113 -8.012 -17.126 -6.577 1.00 0.00 A ATOM 1796 HZ1 LYS A 113 -5.964 -18.030 -10.935 1.00 0.00 A ATOM 1797 HZ2 LYS A 113 -6.289 -18.560 -9.362 1.00 0.00 A ATOM 1798 HZ3 LYS A 113 -5.025 -17.471 -9.643 1.00 0.00 A ATOM 1799 N LYS A 113 -5.495 -14.507 -6.950 1.00 0.00 A ATOM 1800 NZ LYS A 113 -5.985 -17.747 -9.934 1.00 0.00 A ATOM 1801 O LYS A 113 -7.286 -11.713 -7.641 1.00 0.00 A ATOM 1802 C ILE A 114 -6.836 -10.136 -5.626 1.00 0.00 A ATOM 1803 CA ILE A 114 -7.520 -11.296 -4.911 1.00 0.00 A ATOM 1804 CB ILE A 114 -7.088 -11.301 -3.433 1.00 0.00 A ATOM 1805 CD1 ILE A 114 -9.336 -12.209 -2.658 1.00 0.00 A ATOM 1806 CG1 ILE A 114 -7.834 -12.393 -2.664 1.00 0.00 A ATOM 1807 CG2 ILE A 114 -7.338 -9.938 -2.804 1.00 0.00 A ATOM 1808 HN ILE A 114 -7.074 -13.362 -5.007 1.00 0.00 A ATOM 1809 HA ILE A 114 -8.590 -11.150 -4.952 1.00 0.00 A ATOM 1810 HB ILE A 114 -6.029 -11.501 -3.391 1.00 0.00 A ATOM 1811 HD11 ILE A 114 -9.781 -12.856 -3.400 1.00 0.00 A ATOM 1812 HD12 ILE A 114 -9.726 -12.457 -1.683 1.00 0.00 A ATOM 1813 HD13 ILE A 114 -9.574 -11.181 -2.890 1.00 0.00 A ATOM 1814 HG12 ILE A 114 -7.620 -13.350 -3.112 1.00 0.00 A ATOM 1815 HG11 ILE A 114 -7.496 -12.396 -1.638 1.00 0.00 A ATOM 1816 HG21 ILE A 114 -8.162 -10.007 -2.110 1.00 0.00 A ATOM 1817 HG22 ILE A 114 -6.451 -9.617 -2.278 1.00 0.00 A ATOM 1818 HG23 ILE A 114 -7.577 -9.223 -3.577 1.00 0.00 A ATOM 1819 N ILE A 114 -7.215 -12.566 -5.559 1.00 0.00 A ATOM 1820 O ILE A 114 -7.446 -9.094 -5.863 1.00 0.00 A ATOM 1821 C ALA A 115 -5.461 -8.911 -7.978 1.00 0.00 A ATOM 1822 CA ALA A 115 -4.799 -9.295 -6.659 1.00 0.00 A ATOM 1823 CB ALA A 115 -3.374 -9.771 -6.899 1.00 0.00 A ATOM 1824 HN ALA A 115 -5.134 -11.177 -5.751 1.00 0.00 A ATOM 1825 HA ALA A 115 -4.759 -8.424 -6.021 1.00 0.00 A ATOM 1826 HB1 ALA A 115 -2.690 -9.153 -6.336 1.00 0.00 A ATOM 1827 HB2 ALA A 115 -3.279 -10.798 -6.580 1.00 0.00 A ATOM 1828 HB3 ALA A 115 -3.143 -9.697 -7.951 1.00 0.00 A ATOM 1829 N ALA A 115 -5.566 -10.325 -5.967 1.00 0.00 A ATOM 1830 O ALA A 115 -5.669 -7.732 -8.258 1.00 0.00 A ATOM 1831 C ASN A 116 -7.600 -8.719 -9.936 1.00 0.00 A ATOM 1832 CA ASN A 116 -6.425 -9.682 -10.076 1.00 0.00 A ATOM 1833 CB ASN A 116 -6.904 -11.004 -10.678 1.00 0.00 A ATOM 1834 CG ASN A 116 -8.378 -11.255 -10.424 1.00 0.00 A ATOM 1835 HN ASN A 116 -5.596 -10.835 -8.506 1.00 0.00 A ATOM 1836 HA ASN A 116 -5.690 -9.242 -10.733 1.00 0.00 A ATOM 1837 HB2 ASN A 116 -6.740 -10.986 -11.746 1.00 0.00 A ATOM 1838 HB1 ASN A 116 -6.339 -11.816 -10.245 1.00 0.00 A ATOM 1839 HD21 ASN A 116 -7.954 -12.975 -9.520 1.00 0.00 A ATOM 1840 HD22 ASN A 116 -9.631 -12.567 -9.611 1.00 0.00 A ATOM 1841 N ASN A 116 -5.788 -9.915 -8.785 1.00 0.00 A ATOM 1842 ND2 ASN A 116 -8.685 -12.379 -9.787 1.00 0.00 A ATOM 1843 O ASN A 116 -7.712 -7.749 -10.686 1.00 0.00 A ATOM 1844 OD1 ASN A 116 -9.229 -10.448 -10.797 1.00 0.00 A ATOM 1845 C GLU A 117 -9.218 -6.736 -8.347 1.00 0.00 A ATOM 1846 CA GLU A 117 -9.638 -8.151 -8.734 1.00 0.00 A ATOM 1847 CB GLU A 117 -10.515 -8.753 -7.634 1.00 0.00 A ATOM 1848 CD GLU A 117 -11.345 -10.446 -9.315 1.00 0.00 A ATOM 1849 CG GLU A 117 -10.899 -10.201 -7.887 1.00 0.00 A ATOM 1850 HN GLU A 117 -8.328 -9.781 -8.406 1.00 0.00 A ATOM 1851 HA GLU A 117 -10.207 -8.106 -9.651 1.00 0.00 A ATOM 1852 HB2 GLU A 117 -9.982 -8.701 -6.697 1.00 0.00 A ATOM 1853 HB1 GLU A 117 -11.421 -8.171 -7.555 1.00 0.00 A ATOM 1854 HG2 GLU A 117 -10.044 -10.828 -7.680 1.00 0.00 A ATOM 1855 HG1 GLU A 117 -11.708 -10.467 -7.222 1.00 0.00 A ATOM 1856 N GLU A 117 -8.472 -8.993 -8.971 1.00 0.00 A ATOM 1857 O GLU A 117 -9.750 -5.754 -8.866 1.00 0.00 A ATOM 1858 OE1 GLU A 117 -11.932 -9.525 -9.920 1.00 0.00 A ATOM 1859 OE2 GLU A 117 -11.106 -11.560 -9.828 1.00 0.00 A ATOM 1860 C LEU A 118 -6.693 -4.807 -7.915 1.00 0.00 A ATOM 1861 CA LEU A 118 -7.767 -5.345 -6.974 1.00 0.00 A ATOM 1862 CB LEU A 118 -7.205 -5.464 -5.556 1.00 0.00 A ATOM 1863 CD1 LEU A 118 -7.738 -6.263 -3.241 1.00 0.00 A ATOM 1864 CD2 LEU A 118 -8.527 -4.013 -3.997 1.00 0.00 A ATOM 1865 CG LEU A 118 -8.232 -5.444 -4.423 1.00 0.00 A ATOM 1866 HN LEU A 118 -7.873 -7.457 -7.055 1.00 0.00 A ATOM 1867 HA LEU A 118 -8.599 -4.658 -6.966 1.00 0.00 A ATOM 1868 HB2 LEU A 118 -6.661 -6.395 -5.493 1.00 0.00 A ATOM 1869 HB1 LEU A 118 -6.523 -4.640 -5.401 1.00 0.00 A ATOM 1870 HD11 LEU A 118 -8.049 -7.290 -3.359 1.00 0.00 A ATOM 1871 HD12 LEU A 118 -8.154 -5.864 -2.328 1.00 0.00 A ATOM 1872 HD13 LEU A 118 -6.660 -6.216 -3.195 1.00 0.00 A ATOM 1873 HD21 LEU A 118 -8.626 -3.972 -2.922 1.00 0.00 A ATOM 1874 HD22 LEU A 118 -9.449 -3.684 -4.456 1.00 0.00 A ATOM 1875 HD23 LEU A 118 -7.719 -3.370 -4.310 1.00 0.00 A ATOM 1876 HG LEU A 118 -9.154 -5.887 -4.774 1.00 0.00 A ATOM 1877 N LEU A 118 -8.259 -6.639 -7.432 1.00 0.00 A ATOM 1878 O LEU A 118 -5.820 -4.041 -7.505 1.00 0.00 A ATOM 1879 C LYS A 119 -4.410 -4.630 -9.573 1.00 0.00 A ATOM 1880 CA LYS A 119 -5.803 -4.767 -10.180 1.00 0.00 A ATOM 1881 CB LYS A 119 -6.242 -3.431 -10.782 1.00 0.00 A ATOM 1882 CD LYS A 119 -7.457 -4.128 -12.867 1.00 0.00 A ATOM 1883 CE LYS A 119 -8.746 -3.993 -13.664 1.00 0.00 A ATOM 1884 CG LYS A 119 -7.584 -3.495 -11.492 1.00 0.00 A ATOM 1885 HN LYS A 119 -7.485 -5.822 -9.445 1.00 0.00 A ATOM 1886 HA LYS A 119 -5.770 -5.511 -10.961 1.00 0.00 A ATOM 1887 HB2 LYS A 119 -6.312 -2.698 -9.992 1.00 0.00 A ATOM 1888 HB1 LYS A 119 -5.497 -3.108 -11.495 1.00 0.00 A ATOM 1889 HD2 LYS A 119 -6.660 -3.640 -13.408 1.00 0.00 A ATOM 1890 HD1 LYS A 119 -7.225 -5.178 -12.751 1.00 0.00 A ATOM 1891 HE2 LYS A 119 -9.578 -4.234 -13.021 1.00 0.00 A ATOM 1892 HE1 LYS A 119 -8.838 -2.971 -14.004 1.00 0.00 A ATOM 1893 HG2 LYS A 119 -8.267 -4.083 -10.898 1.00 0.00 A ATOM 1894 HG1 LYS A 119 -7.971 -2.492 -11.602 1.00 0.00 A ATOM 1895 HZ1 LYS A 119 -7.827 -4.925 -15.291 1.00 0.00 A ATOM 1896 HZ2 LYS A 119 -9.460 -4.563 -15.543 1.00 0.00 A ATOM 1897 HZ3 LYS A 119 -9.025 -5.863 -14.551 1.00 0.00 A ATOM 1898 N LYS A 119 -6.765 -5.211 -9.178 1.00 0.00 A ATOM 1899 NZ LYS A 119 -8.766 -4.900 -14.845 1.00 0.00 A ATOM 1900 O LYS A 119 -3.642 -3.744 -9.950 1.00 0.00 A ATOM 1901 C LEU A 120 -1.726 -6.153 -8.846 1.00 0.00 A ATOM 1902 CA LEU A 120 -2.789 -5.490 -7.975 1.00 0.00 A ATOM 1903 CB LEU A 120 -2.868 -6.198 -6.621 1.00 0.00 A ATOM 1904 CD1 LEU A 120 -3.957 -6.452 -4.378 1.00 0.00 A ATOM 1905 CD2 LEU A 120 -3.101 -4.217 -5.103 1.00 0.00 A ATOM 1906 CG LEU A 120 -3.736 -5.522 -5.560 1.00 0.00 A ATOM 1907 HN LEU A 120 -4.744 -6.195 -8.375 1.00 0.00 A ATOM 1908 HA LEU A 120 -2.515 -4.458 -7.817 1.00 0.00 A ATOM 1909 HB2 LEU A 120 -3.262 -7.189 -6.788 1.00 0.00 A ATOM 1910 HB1 LEU A 120 -1.863 -6.274 -6.229 1.00 0.00 A ATOM 1911 HD11 LEU A 120 -3.375 -7.352 -4.514 1.00 0.00 A ATOM 1912 HD12 LEU A 120 -5.004 -6.707 -4.311 1.00 0.00 A ATOM 1913 HD13 LEU A 120 -3.648 -5.958 -3.468 1.00 0.00 A ATOM 1914 HD21 LEU A 120 -2.321 -4.429 -4.386 1.00 0.00 A ATOM 1915 HD22 LEU A 120 -3.852 -3.592 -4.642 1.00 0.00 A ATOM 1916 HD23 LEU A 120 -2.678 -3.705 -5.954 1.00 0.00 A ATOM 1917 HG LEU A 120 -4.703 -5.292 -5.988 1.00 0.00 A ATOM 1918 N LEU A 120 -4.090 -5.512 -8.633 1.00 0.00 A ATOM 1919 O LEU A 120 -2.045 -6.919 -9.756 1.00 0.00 A ATOM 1920 C SER A 121 0.344 -7.856 -9.736 1.00 0.00 A ATOM 1921 CA SER A 121 0.646 -6.420 -9.319 1.00 0.00 A ATOM 1922 CB SER A 121 1.932 -6.377 -8.491 1.00 0.00 A ATOM 1923 HN SER A 121 -0.273 -5.237 -7.823 1.00 0.00 A ATOM 1924 HA SER A 121 0.780 -5.820 -10.207 1.00 0.00 A ATOM 1925 HB2 SER A 121 2.101 -5.369 -8.145 1.00 0.00 A ATOM 1926 HB1 SER A 121 1.832 -7.038 -7.642 1.00 0.00 A ATOM 1927 HG SER A 121 2.754 -7.368 -9.968 1.00 0.00 A ATOM 1928 N SER A 121 -0.463 -5.854 -8.561 1.00 0.00 A ATOM 1929 O SER A 121 0.154 -8.145 -10.917 1.00 0.00 A ATOM 1930 OG SER A 121 3.048 -6.789 -9.261 1.00 0.00 A ATOM 1931 C GLY A 122 1.281 -10.957 -9.275 1.00 0.00 A ATOM 1932 CA GLY A 122 0.020 -10.149 -9.040 1.00 0.00 A ATOM 1933 HN GLY A 122 0.460 -8.466 -7.833 1.00 0.00 A ATOM 1934 HA2 GLY A 122 -0.517 -10.574 -8.205 1.00 0.00 A ATOM 1935 HA1 GLY A 122 -0.600 -10.207 -9.922 1.00 0.00 A ATOM 1936 N GLY A 122 0.300 -8.753 -8.756 1.00 0.00 A ATOM 1937 O GLY A 122 1.482 -11.537 -10.342 1.00 0.00 A ATOM 1938 C PRO A 123 3.210 -13.250 -8.350 1.00 0.00 A ATOM 1939 CA PRO A 123 3.422 -11.740 -8.338 1.00 0.00 A ATOM 1940 CB PRO A 123 4.161 -11.313 -7.067 1.00 0.00 A ATOM 1941 CD PRO A 123 1.983 -10.333 -6.960 1.00 0.00 A ATOM 1942 CG PRO A 123 3.083 -10.917 -6.118 1.00 0.00 A ATOM 1943 HA PRO A 123 3.997 -11.451 -9.206 1.00 0.00 A ATOM 1944 HB2 PRO A 123 4.738 -12.145 -6.687 1.00 0.00 A ATOM 1945 HB1 PRO A 123 4.816 -10.484 -7.289 1.00 0.00 A ATOM 1946 HD2 PRO A 123 1.018 -10.565 -6.534 1.00 0.00 A ATOM 1947 HD1 PRO A 123 2.108 -9.264 -7.056 1.00 0.00 A ATOM 1948 HG2 PRO A 123 2.727 -11.785 -5.584 1.00 0.00 A ATOM 1949 HG1 PRO A 123 3.458 -10.177 -5.426 1.00 0.00 A ATOM 1950 N PRO A 123 2.158 -11.001 -8.261 1.00 0.00 A ATOM 1951 O PRO A 123 2.242 -13.755 -7.782 1.00 0.00 A ATOM 1952 C SER A 124 5.354 -16.069 -8.685 1.00 0.00 A ATOM 1953 CA SER A 124 4.034 -15.418 -9.088 1.00 0.00 A ATOM 1954 CB SER A 124 3.657 -15.842 -10.509 1.00 0.00 A ATOM 1955 HN SER A 124 4.872 -13.504 -9.433 1.00 0.00 A ATOM 1956 HA SER A 124 3.262 -15.745 -8.407 1.00 0.00 A ATOM 1957 HB2 SER A 124 3.538 -16.914 -10.543 1.00 0.00 A ATOM 1958 HB1 SER A 124 2.727 -15.368 -10.788 1.00 0.00 A ATOM 1959 HG SER A 124 5.479 -15.914 -11.224 1.00 0.00 A ATOM 1960 N SER A 124 4.123 -13.965 -9.000 1.00 0.00 A ATOM 1961 O SER A 124 6.376 -15.395 -8.554 1.00 0.00 A ATOM 1962 OG SER A 124 4.659 -15.464 -11.437 1.00 0.00 A ATOM 1963 C SER A 125 7.218 -18.710 -9.321 1.00 0.00 A ATOM 1964 CA SER A 125 6.516 -18.126 -8.099 1.00 0.00 A ATOM 1965 CB SER A 125 6.147 -19.246 -7.124 1.00 0.00 A ATOM 1966 HN SER A 125 4.478 -17.864 -8.611 1.00 0.00 A ATOM 1967 HA SER A 125 7.187 -17.438 -7.607 1.00 0.00 A ATOM 1968 HB2 SER A 125 5.463 -19.928 -7.605 1.00 0.00 A ATOM 1969 HB1 SER A 125 7.043 -19.777 -6.835 1.00 0.00 A ATOM 1970 HG SER A 125 5.893 -17.858 -5.764 1.00 0.00 A ATOM 1971 N SER A 125 5.323 -17.383 -8.491 1.00 0.00 A ATOM 1972 O SER A 125 6.718 -19.640 -9.952 1.00 0.00 A ATOM 1973 OG SER A 125 5.530 -18.725 -5.959 1.00 0.00 A ATOM 1974 C GLY A 126 10.506 -19.154 -10.409 1.00 0.00 A ATOM 1975 CA GLY A 126 9.134 -18.634 -10.793 1.00 0.00 A ATOM 1976 HN GLY A 126 8.731 -17.417 -9.108 1.00 0.00 A ATOM 1977 HA2 GLY A 126 8.580 -19.429 -11.269 1.00 0.00 A ATOM 1978 HA1 GLY A 126 9.254 -17.822 -11.495 1.00 0.00 A ATOM 1979 N GLY A 126 8.381 -18.156 -9.648 1.00 0.00 A ATOM 1980 OT1 GLY A 126 10.716 -20.363 -10.319 1.00 0.00 A END
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