NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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579651 |
2mr6   |
25062 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 4.952 -2.138 14.923 1.00 0.00 A ATOM 2 CA MET A 1 4.648 -1.684 16.364 1.00 0.00 A ATOM 3 CB MET A 1 5.930 -1.169 17.069 1.00 0.00 A ATOM 4 CE MET A 1 7.348 1.154 18.820 1.00 0.00 A ATOM 5 CG MET A 1 6.621 0.010 16.365 1.00 0.00 A ATOM 6 HT1 MET A 1 4.697 -3.599 17.186 1.00 0.00 A ATOM 7 HT2 MET A 1 3.164 -3.111 16.674 1.00 0.00 A ATOM 8 HT3 MET A 1 3.817 -2.480 18.096 1.00 0.00 A ATOM 9 HA MET A 1 3.916 -0.879 16.333 1.00 0.00 A ATOM 10 HB2 MET A 1 5.666 -0.848 18.068 1.00 0.00 A ATOM 11 HB1 MET A 1 6.644 -1.982 17.148 1.00 0.00 A ATOM 12 HE1 MET A 1 6.896 0.309 19.321 1.00 0.00 A ATOM 13 HE2 MET A 1 6.595 1.908 18.635 1.00 0.00 A ATOM 14 HE3 MET A 1 8.121 1.572 19.446 1.00 0.00 A ATOM 15 HG2 MET A 1 6.940 -0.304 15.380 1.00 0.00 A ATOM 16 HG1 MET A 1 5.914 0.822 16.265 1.00 0.00 A ATOM 17 N MET A 1 4.040 -2.794 17.134 1.00 0.00 A ATOM 18 O MET A 1 5.820 -2.994 14.703 1.00 0.00 A ATOM 19 SD MET A 1 8.068 0.619 17.259 1.00 0.00 A ATOM 20 C GLY A 2 3.258 -1.285 11.725 1.00 0.00 A ATOM 21 CA GLY A 2 4.394 -1.869 12.546 1.00 0.00 A ATOM 22 HN GLY A 2 3.515 -0.935 14.220 1.00 0.00 A ATOM 23 HA2 GLY A 2 5.340 -1.453 12.212 1.00 0.00 A ATOM 24 HA1 GLY A 2 4.408 -2.943 12.400 1.00 0.00 A ATOM 25 N GLY A 2 4.216 -1.573 13.961 1.00 0.00 A ATOM 26 O GLY A 2 2.122 -1.174 12.214 1.00 0.00 A ATOM 27 C VAL A 3 2.733 -0.957 8.177 1.00 0.00 A ATOM 28 CA VAL A 3 2.602 -0.264 9.545 1.00 0.00 A ATOM 29 CB VAL A 3 2.885 1.291 9.412 1.00 0.00 A ATOM 30 CG1 VAL A 3 1.942 1.984 8.393 1.00 0.00 A ATOM 31 CG2 VAL A 3 2.813 1.988 10.798 1.00 0.00 A ATOM 32 HN VAL A 3 4.473 -1.047 10.160 1.00 0.00 A ATOM 33 HA VAL A 3 1.587 -0.408 9.922 1.00 0.00 A ATOM 34 HB VAL A 3 3.899 1.413 9.043 1.00 0.00 A ATOM 35 HG11 VAL A 3 0.912 1.874 8.709 1.00 0.00 A ATOM 36 HG12 VAL A 3 2.063 1.534 7.415 1.00 0.00 A ATOM 37 HG13 VAL A 3 2.184 3.037 8.329 1.00 0.00 A ATOM 38 HG21 VAL A 3 3.545 1.548 11.466 1.00 0.00 A ATOM 39 HG22 VAL A 3 1.826 1.866 11.224 1.00 0.00 A ATOM 40 HG23 VAL A 3 3.024 3.047 10.692 1.00 0.00 A ATOM 41 N VAL A 3 3.561 -0.896 10.481 1.00 0.00 A ATOM 42 O VAL A 3 3.834 -1.353 7.792 1.00 0.00 A ATOM 43 C VAL A 4 0.798 -0.908 5.160 1.00 0.00 A ATOM 44 CA VAL A 4 1.604 -1.797 6.132 1.00 0.00 A ATOM 45 CB VAL A 4 1.005 -3.257 6.198 1.00 0.00 A ATOM 46 CG1 VAL A 4 1.022 -3.953 4.816 1.00 0.00 A ATOM 47 CG2 VAL A 4 1.748 -4.110 7.262 1.00 0.00 A ATOM 48 HN VAL A 4 0.751 -0.909 7.859 1.00 0.00 A ATOM 49 HA VAL A 4 2.638 -1.865 5.773 1.00 0.00 A ATOM 50 HB VAL A 4 -0.034 -3.183 6.512 1.00 0.00 A ATOM 51 HG11 VAL A 4 2.039 -4.025 4.450 1.00 0.00 A ATOM 52 HG12 VAL A 4 0.430 -3.379 4.113 1.00 0.00 A ATOM 53 HG13 VAL A 4 0.602 -4.946 4.901 1.00 0.00 A ATOM 54 HG21 VAL A 4 1.330 -5.111 7.296 1.00 0.00 A ATOM 55 HG22 VAL A 4 1.635 -3.654 8.239 1.00 0.00 A ATOM 56 HG23 VAL A 4 2.799 -4.173 7.020 1.00 0.00 A ATOM 57 N VAL A 4 1.609 -1.172 7.470 1.00 0.00 A ATOM 58 O VAL A 4 -0.413 -0.771 5.302 1.00 0.00 A ATOM 59 C ILE A 5 0.734 -0.090 1.845 1.00 0.00 A ATOM 60 CA ILE A 5 0.933 0.636 3.199 1.00 0.00 A ATOM 61 CB ILE A 5 1.922 1.858 3.013 1.00 0.00 A ATOM 62 CD1 ILE A 5 3.367 3.559 4.353 1.00 0.00 A ATOM 63 CG1 ILE A 5 2.254 2.525 4.393 1.00 0.00 A ATOM 64 CG2 ILE A 5 1.363 2.897 2.005 1.00 0.00 A ATOM 65 HN ILE A 5 2.455 -0.509 4.121 1.00 0.00 A ATOM 66 HA ILE A 5 -0.021 1.011 3.569 1.00 0.00 A ATOM 67 HB ILE A 5 2.849 1.472 2.594 1.00 0.00 A ATOM 68 HD11 ILE A 5 4.278 3.098 3.994 1.00 0.00 A ATOM 69 HD12 ILE A 5 3.532 3.940 5.350 1.00 0.00 A ATOM 70 HD13 ILE A 5 3.092 4.374 3.699 1.00 0.00 A ATOM 71 HG12 ILE A 5 1.373 3.017 4.777 1.00 0.00 A ATOM 72 HG11 ILE A 5 2.556 1.757 5.096 1.00 0.00 A ATOM 73 HG21 ILE A 5 2.073 3.705 1.874 1.00 0.00 A ATOM 74 HG22 ILE A 5 0.431 3.304 2.375 1.00 0.00 A ATOM 75 HG23 ILE A 5 1.184 2.423 1.045 1.00 0.00 A ATOM 76 N ILE A 5 1.501 -0.309 4.183 1.00 0.00 A ATOM 77 O ILE A 5 1.699 -0.396 1.164 1.00 0.00 A ATOM 78 C LEU A 6 -1.231 -0.113 -0.872 1.00 0.00 A ATOM 79 CA LEU A 6 -0.852 -1.099 0.235 1.00 0.00 A ATOM 80 CB LEU A 6 -2.057 -2.038 0.515 1.00 0.00 A ATOM 81 CD1 LEU A 6 -3.281 -3.653 2.017 1.00 0.00 A ATOM 82 CD2 LEU A 6 -0.793 -3.901 1.709 1.00 0.00 A ATOM 83 CG LEU A 6 -1.964 -2.920 1.783 1.00 0.00 A ATOM 84 HN LEU A 6 -1.244 -0.024 2.014 1.00 0.00 A ATOM 85 HA LEU A 6 0.006 -1.695 -0.075 1.00 0.00 A ATOM 86 HB2 LEU A 6 -2.944 -1.425 0.604 1.00 0.00 A ATOM 87 HB1 LEU A 6 -2.190 -2.691 -0.342 1.00 0.00 A ATOM 88 HD11 LEU A 6 -3.507 -4.304 1.178 1.00 0.00 A ATOM 89 HD12 LEU A 6 -4.079 -2.932 2.134 1.00 0.00 A ATOM 90 HD13 LEU A 6 -3.213 -4.246 2.919 1.00 0.00 A ATOM 91 HD21 LEU A 6 0.133 -3.354 1.619 1.00 0.00 A ATOM 92 HD22 LEU A 6 -0.907 -4.557 0.855 1.00 0.00 A ATOM 93 HD23 LEU A 6 -0.763 -4.499 2.613 1.00 0.00 A ATOM 94 HG LEU A 6 -1.795 -2.280 2.640 1.00 0.00 A ATOM 95 N LEU A 6 -0.517 -0.348 1.463 1.00 0.00 A ATOM 96 O LEU A 6 -2.335 0.418 -0.853 1.00 0.00 A ATOM 97 C VAL A 7 -1.136 0.240 -4.162 1.00 0.00 A ATOM 98 CA VAL A 7 -0.621 1.047 -2.946 1.00 0.00 A ATOM 99 CB VAL A 7 0.651 1.902 -3.321 1.00 0.00 A ATOM 100 CG1 VAL A 7 0.321 2.969 -4.390 1.00 0.00 A ATOM 101 CG2 VAL A 7 1.261 2.554 -2.058 1.00 0.00 A ATOM 102 HN VAL A 7 0.534 -0.325 -1.798 1.00 0.00 A ATOM 103 HA VAL A 7 -1.402 1.742 -2.625 1.00 0.00 A ATOM 104 HB VAL A 7 1.404 1.232 -3.741 1.00 0.00 A ATOM 105 HG11 VAL A 7 -0.062 2.485 -5.282 1.00 0.00 A ATOM 106 HG12 VAL A 7 1.214 3.524 -4.647 1.00 0.00 A ATOM 107 HG13 VAL A 7 -0.425 3.653 -4.008 1.00 0.00 A ATOM 108 HG21 VAL A 7 0.545 3.228 -1.608 1.00 0.00 A ATOM 109 HG22 VAL A 7 2.156 3.108 -2.323 1.00 0.00 A ATOM 110 HG23 VAL A 7 1.528 1.784 -1.342 1.00 0.00 A ATOM 111 N VAL A 7 -0.335 0.126 -1.834 1.00 0.00 A ATOM 112 O VAL A 7 -0.356 -0.398 -4.874 1.00 0.00 A ATOM 113 C LEU A 8 -3.187 0.610 -6.682 1.00 0.00 A ATOM 114 CA LEU A 8 -3.161 -0.359 -5.494 1.00 0.00 A ATOM 115 CB LEU A 8 -4.623 -0.737 -5.091 1.00 0.00 A ATOM 116 CD1 LEU A 8 -4.204 -1.671 -2.711 1.00 0.00 A ATOM 117 CD2 LEU A 8 -6.299 -2.317 -3.994 1.00 0.00 A ATOM 118 CG LEU A 8 -4.811 -1.936 -4.101 1.00 0.00 A ATOM 119 HN LEU A 8 -3.010 0.799 -3.739 1.00 0.00 A ATOM 120 HA LEU A 8 -2.618 -1.265 -5.770 1.00 0.00 A ATOM 121 HB2 LEU A 8 -5.083 0.142 -4.650 1.00 0.00 A ATOM 122 HB1 LEU A 8 -5.170 -0.972 -6.002 1.00 0.00 A ATOM 123 HD11 LEU A 8 -3.141 -1.498 -2.808 1.00 0.00 A ATOM 124 HD12 LEU A 8 -4.364 -2.530 -2.074 1.00 0.00 A ATOM 125 HD13 LEU A 8 -4.670 -0.802 -2.265 1.00 0.00 A ATOM 126 HD21 LEU A 8 -6.871 -1.477 -3.617 1.00 0.00 A ATOM 127 HD22 LEU A 8 -6.415 -3.159 -3.324 1.00 0.00 A ATOM 128 HD23 LEU A 8 -6.672 -2.593 -4.972 1.00 0.00 A ATOM 129 HG LEU A 8 -4.294 -2.799 -4.502 1.00 0.00 A ATOM 130 N LEU A 8 -2.466 0.294 -4.373 1.00 0.00 A ATOM 131 O LEU A 8 -3.976 1.545 -6.692 1.00 0.00 A ATOM 132 C THR A 9 -2.845 0.684 -10.069 1.00 0.00 A ATOM 133 CA THR A 9 -2.164 1.267 -8.827 1.00 0.00 A ATOM 134 CB THR A 9 -0.639 1.455 -9.118 1.00 0.00 A ATOM 135 CG2 THR A 9 0.090 2.164 -7.965 1.00 0.00 A ATOM 136 HN THR A 9 -1.837 -0.461 -7.674 1.00 0.00 A ATOM 137 HA THR A 9 -2.597 2.239 -8.595 1.00 0.00 A ATOM 138 HB THR A 9 -0.520 2.050 -10.019 1.00 0.00 A ATOM 139 HG1 THR A 9 -0.119 -0.370 -8.539 1.00 0.00 A ATOM 140 HG21 THR A 9 -0.352 3.136 -7.792 1.00 0.00 A ATOM 141 HG22 THR A 9 1.135 2.292 -8.217 1.00 0.00 A ATOM 142 HG23 THR A 9 0.014 1.570 -7.061 1.00 0.00 A ATOM 143 N THR A 9 -2.349 0.362 -7.690 1.00 0.00 A ATOM 144 O THR A 9 -2.758 -0.523 -10.320 1.00 0.00 A ATOM 145 OG1 THR A 9 -0.031 0.169 -9.337 1.00 0.00 A ATOM 146 C GLY A 10 -3.082 0.859 -13.197 1.00 0.00 A ATOM 147 CA GLY A 10 -4.114 1.200 -12.123 1.00 0.00 A ATOM 148 HN GLY A 10 -3.618 2.484 -10.510 1.00 0.00 A ATOM 149 HA2 GLY A 10 -4.767 0.349 -11.975 1.00 0.00 A ATOM 150 HA1 GLY A 10 -4.708 2.034 -12.471 1.00 0.00 A ATOM 151 N GLY A 10 -3.513 1.567 -10.837 1.00 0.00 A ATOM 152 O GLY A 10 -3.413 0.242 -14.212 1.00 0.00 A ATOM 153 C ASP A 11 0.495 0.539 -12.931 1.00 0.00 A ATOM 154 CA ASP A 11 -0.679 0.979 -13.818 1.00 0.00 A ATOM 155 CB ASP A 11 -0.328 2.240 -14.653 1.00 0.00 A ATOM 156 CG ASP A 11 1.012 2.174 -15.413 1.00 0.00 A ATOM 157 HN ASP A 11 -1.671 1.785 -12.145 1.00 0.00 A ATOM 158 HA ASP A 11 -0.941 0.165 -14.494 1.00 0.00 A ATOM 159 HB2 ASP A 11 -1.109 2.398 -15.381 1.00 0.00 A ATOM 160 HB1 ASP A 11 -0.309 3.097 -13.988 1.00 0.00 A ATOM 161 N ASP A 11 -1.833 1.267 -12.955 1.00 0.00 A ATOM 162 O ASP A 11 0.863 1.252 -11.998 1.00 0.00 A ATOM 163 OD1 ASP A 11 1.300 1.147 -16.069 1.00 0.00 A ATOM 164 OD2 ASP A 11 1.780 3.151 -15.357 1.00 0.00 A ATOM 165 C GLU A 12 3.463 -0.422 -12.511 1.00 0.00 A ATOM 166 CA GLU A 12 2.158 -1.263 -12.464 1.00 0.00 A ATOM 167 CB GLU A 12 2.409 -2.687 -13.006 1.00 0.00 A ATOM 168 CD GLU A 12 3.678 -4.897 -12.799 1.00 0.00 A ATOM 169 CG GLU A 12 3.385 -3.534 -12.167 1.00 0.00 A ATOM 170 HN GLU A 12 0.739 -1.108 -14.040 1.00 0.00 A ATOM 171 HA GLU A 12 1.822 -1.338 -11.431 1.00 0.00 A ATOM 172 HB2 GLU A 12 1.459 -3.210 -13.051 1.00 0.00 A ATOM 173 HB1 GLU A 12 2.803 -2.610 -14.014 1.00 0.00 A ATOM 174 HG2 GLU A 12 4.314 -2.985 -12.060 1.00 0.00 A ATOM 175 HG1 GLU A 12 2.959 -3.690 -11.178 1.00 0.00 A ATOM 176 N GLU A 12 1.068 -0.633 -13.245 1.00 0.00 A ATOM 177 O GLU A 12 4.308 -0.504 -11.609 1.00 0.00 A ATOM 178 OE1 GLU A 12 2.788 -5.773 -12.772 1.00 0.00 A ATOM 179 OE2 GLU A 12 4.797 -5.101 -13.321 1.00 0.00 A ATOM 180 C ARG A 13 4.633 2.463 -12.740 1.00 0.00 A ATOM 181 CA ARG A 13 4.744 1.304 -13.757 1.00 0.00 A ATOM 182 CB ARG A 13 4.782 1.806 -15.222 1.00 0.00 A ATOM 183 CD ARG A 13 5.669 3.419 -17.000 1.00 0.00 A ATOM 184 CG ARG A 13 5.784 2.944 -15.537 1.00 0.00 A ATOM 185 CZ ARG A 13 3.513 3.343 -18.310 1.00 0.00 A ATOM 186 HN ARG A 13 2.960 0.288 -14.315 1.00 0.00 A ATOM 187 HA ARG A 13 5.665 0.756 -13.559 1.00 0.00 A ATOM 188 HB2 ARG A 13 5.024 0.966 -15.864 1.00 0.00 A ATOM 189 HB1 ARG A 13 3.789 2.153 -15.483 1.00 0.00 A ATOM 190 HD2 ARG A 13 6.332 4.266 -17.147 1.00 0.00 A ATOM 191 HD1 ARG A 13 5.970 2.614 -17.663 1.00 0.00 A ATOM 192 HE ARG A 13 3.906 4.545 -16.758 1.00 0.00 A ATOM 193 HG2 ARG A 13 5.581 3.783 -14.879 1.00 0.00 A ATOM 194 HG1 ARG A 13 6.797 2.589 -15.354 1.00 0.00 A ATOM 195 HH11 ARG A 13 4.882 2.025 -19.015 1.00 0.00 A ATOM 196 HH12 ARG A 13 3.366 2.037 -19.854 1.00 0.00 A ATOM 197 HH21 ARG A 13 1.914 4.476 -17.806 1.00 0.00 A ATOM 198 HH22 ARG A 13 1.682 3.426 -19.164 1.00 0.00 A ATOM 199 N ARG A 13 3.621 0.357 -13.593 1.00 0.00 A ATOM 200 NE ARG A 13 4.286 3.838 -17.322 1.00 0.00 A ATOM 201 NH1 ARG A 13 3.955 2.391 -19.122 1.00 0.00 A ATOM 202 NH2 ARG A 13 2.270 3.779 -18.439 1.00 0.00 A ATOM 203 O ARG A 13 5.662 2.926 -12.232 1.00 0.00 A ATOM 204 C ILE A 14 3.575 3.239 -9.983 1.00 0.00 A ATOM 205 CA ILE A 14 3.115 3.859 -11.319 1.00 0.00 A ATOM 206 CB ILE A 14 1.596 4.313 -11.199 1.00 0.00 A ATOM 207 CD1 ILE A 14 -0.351 5.458 -12.499 1.00 0.00 A ATOM 208 CG1 ILE A 14 1.104 4.995 -12.513 1.00 0.00 A ATOM 209 CG2 ILE A 14 1.385 5.265 -9.986 1.00 0.00 A ATOM 210 HN ILE A 14 2.616 2.570 -12.956 1.00 0.00 A ATOM 211 HA ILE A 14 3.715 4.748 -11.514 1.00 0.00 A ATOM 212 HB ILE A 14 0.995 3.421 -11.025 1.00 0.00 A ATOM 213 HD11 ILE A 14 -0.491 6.205 -11.730 1.00 0.00 A ATOM 214 HD12 ILE A 14 -0.998 4.615 -12.306 1.00 0.00 A ATOM 215 HD13 ILE A 14 -0.598 5.885 -13.461 1.00 0.00 A ATOM 216 HG12 ILE A 14 1.714 5.863 -12.716 1.00 0.00 A ATOM 217 HG11 ILE A 14 1.211 4.298 -13.336 1.00 0.00 A ATOM 218 HG21 ILE A 14 0.340 5.547 -9.909 1.00 0.00 A ATOM 219 HG22 ILE A 14 1.983 6.157 -10.114 1.00 0.00 A ATOM 220 HG23 ILE A 14 1.685 4.767 -9.071 1.00 0.00 A ATOM 221 N ILE A 14 3.374 2.900 -12.427 1.00 0.00 A ATOM 222 O ILE A 14 4.239 3.897 -9.190 1.00 0.00 A ATOM 223 C ALA A 15 5.180 1.169 -8.413 1.00 0.00 A ATOM 224 CA ALA A 15 3.645 1.193 -8.578 1.00 0.00 A ATOM 225 CB ALA A 15 3.096 -0.240 -8.656 1.00 0.00 A ATOM 226 HN ALA A 15 2.670 1.513 -10.445 1.00 0.00 A ATOM 227 HA ALA A 15 3.202 1.674 -7.712 1.00 0.00 A ATOM 228 HB1 ALA A 15 3.374 -0.790 -7.768 1.00 0.00 A ATOM 229 HB2 ALA A 15 3.499 -0.741 -9.526 1.00 0.00 A ATOM 230 HB3 ALA A 15 2.018 -0.211 -8.732 1.00 0.00 A ATOM 231 N ALA A 15 3.231 1.957 -9.774 1.00 0.00 A ATOM 232 O ALA A 15 5.701 1.310 -7.299 1.00 0.00 A ATOM 233 C GLU A 16 8.037 2.229 -9.318 1.00 0.00 A ATOM 234 CA GLU A 16 7.341 0.867 -9.572 1.00 0.00 A ATOM 235 CB GLU A 16 7.765 0.225 -10.931 1.00 0.00 A ATOM 236 CD GLU A 16 10.331 0.581 -10.979 1.00 0.00 A ATOM 237 CG GLU A 16 9.173 -0.432 -10.967 1.00 0.00 A ATOM 238 HN GLU A 16 5.400 1.020 -10.396 1.00 0.00 A ATOM 239 HA GLU A 16 7.617 0.184 -8.768 1.00 0.00 A ATOM 240 HB2 GLU A 16 7.036 -0.537 -11.193 1.00 0.00 A ATOM 241 HB1 GLU A 16 7.734 0.987 -11.701 1.00 0.00 A ATOM 242 HG2 GLU A 16 9.271 -1.083 -10.105 1.00 0.00 A ATOM 243 HG1 GLU A 16 9.247 -1.047 -11.858 1.00 0.00 A ATOM 244 N GLU A 16 5.883 1.021 -9.545 1.00 0.00 A ATOM 245 O GLU A 16 9.037 2.293 -8.593 1.00 0.00 A ATOM 246 OE1 GLU A 16 10.531 1.242 -12.023 1.00 0.00 A ATOM 247 OE2 GLU A 16 11.041 0.719 -9.956 1.00 0.00 A ATOM 248 C GLU A 17 7.856 5.219 -8.326 1.00 0.00 A ATOM 249 CA GLU A 17 8.116 4.665 -9.740 1.00 0.00 A ATOM 250 CB GLU A 17 7.612 5.637 -10.843 1.00 0.00 A ATOM 251 CD GLU A 17 5.611 6.671 -12.077 1.00 0.00 A ATOM 252 CG GLU A 17 6.103 5.939 -10.820 1.00 0.00 A ATOM 253 HN GLU A 17 6.695 3.225 -10.438 1.00 0.00 A ATOM 254 HA GLU A 17 9.191 4.546 -9.852 1.00 0.00 A ATOM 255 HB2 GLU A 17 8.150 6.579 -10.753 1.00 0.00 A ATOM 256 HB1 GLU A 17 7.854 5.203 -11.806 1.00 0.00 A ATOM 257 HG2 GLU A 17 5.561 5.000 -10.731 1.00 0.00 A ATOM 258 HG1 GLU A 17 5.883 6.546 -9.944 1.00 0.00 A ATOM 259 N GLU A 17 7.511 3.318 -9.901 1.00 0.00 A ATOM 260 O GLU A 17 8.706 5.920 -7.758 1.00 0.00 A ATOM 261 OE1 GLU A 17 5.350 6.006 -13.100 1.00 0.00 A ATOM 262 OE2 GLU A 17 5.504 7.913 -12.058 1.00 0.00 A ATOM 263 C LEU A 18 7.237 4.459 -5.364 1.00 0.00 A ATOM 264 CA LEU A 18 6.335 5.205 -6.363 1.00 0.00 A ATOM 265 CB LEU A 18 4.838 4.908 -6.074 1.00 0.00 A ATOM 266 CD1 LEU A 18 2.361 5.466 -6.351 1.00 0.00 A ATOM 267 CD2 LEU A 18 4.097 7.351 -6.429 1.00 0.00 A ATOM 268 CG LEU A 18 3.801 5.862 -6.751 1.00 0.00 A ATOM 269 HN LEU A 18 6.052 4.347 -8.287 1.00 0.00 A ATOM 270 HA LEU A 18 6.505 6.271 -6.239 1.00 0.00 A ATOM 271 HB2 LEU A 18 4.629 3.889 -6.397 1.00 0.00 A ATOM 272 HB1 LEU A 18 4.681 4.952 -5.001 1.00 0.00 A ATOM 273 HD11 LEU A 18 2.172 4.442 -6.643 1.00 0.00 A ATOM 274 HD12 LEU A 18 1.648 6.109 -6.850 1.00 0.00 A ATOM 275 HD13 LEU A 18 2.234 5.559 -5.277 1.00 0.00 A ATOM 276 HD21 LEU A 18 4.061 7.513 -5.357 1.00 0.00 A ATOM 277 HD22 LEU A 18 3.364 7.983 -6.909 1.00 0.00 A ATOM 278 HD23 LEU A 18 5.080 7.612 -6.797 1.00 0.00 A ATOM 279 HG LEU A 18 3.873 5.746 -7.828 1.00 0.00 A ATOM 280 N LEU A 18 6.692 4.862 -7.754 1.00 0.00 A ATOM 281 O LEU A 18 7.465 4.954 -4.263 1.00 0.00 A ATOM 282 C ARG A 19 9.978 3.330 -4.725 1.00 0.00 A ATOM 283 CA ARG A 19 8.715 2.500 -4.976 1.00 0.00 A ATOM 284 CB ARG A 19 9.067 1.164 -5.678 1.00 0.00 A ATOM 285 CD ARG A 19 10.361 -1.045 -5.565 1.00 0.00 A ATOM 286 CG ARG A 19 10.193 0.365 -4.993 1.00 0.00 A ATOM 287 CZ ARG A 19 11.431 -1.993 -7.608 1.00 0.00 A ATOM 288 HN ARG A 19 7.418 2.893 -6.612 1.00 0.00 A ATOM 289 HA ARG A 19 8.252 2.275 -4.016 1.00 0.00 A ATOM 290 HB2 ARG A 19 8.175 0.544 -5.700 1.00 0.00 A ATOM 291 HB1 ARG A 19 9.366 1.370 -6.699 1.00 0.00 A ATOM 292 HD2 ARG A 19 11.144 -1.549 -5.007 1.00 0.00 A ATOM 293 HD1 ARG A 19 9.434 -1.591 -5.439 1.00 0.00 A ATOM 294 HE ARG A 19 10.405 -0.272 -7.537 1.00 0.00 A ATOM 295 HG2 ARG A 19 11.128 0.902 -5.116 1.00 0.00 A ATOM 296 HG1 ARG A 19 9.969 0.290 -3.934 1.00 0.00 A ATOM 297 HH11 ARG A 19 11.712 -3.130 -5.945 1.00 0.00 A ATOM 298 HH12 ARG A 19 12.425 -3.744 -7.402 1.00 0.00 A ATOM 299 HH21 ARG A 19 11.343 -1.124 -9.427 1.00 0.00 A ATOM 300 HH22 ARG A 19 12.217 -2.613 -9.358 1.00 0.00 A ATOM 301 N ARG A 19 7.733 3.267 -5.764 1.00 0.00 A ATOM 302 NE ARG A 19 10.714 -1.039 -6.999 1.00 0.00 A ATOM 303 NH1 ARG A 19 11.891 -3.038 -6.929 1.00 0.00 A ATOM 304 NH2 ARG A 19 11.683 -1.904 -8.899 1.00 0.00 A ATOM 305 O ARG A 19 10.417 3.469 -3.578 1.00 0.00 A ATOM 306 C LYS A 20 11.439 6.008 -4.855 1.00 0.00 A ATOM 307 CA LYS A 20 11.688 4.805 -5.778 1.00 0.00 A ATOM 308 CB LYS A 20 12.020 5.293 -7.213 1.00 0.00 A ATOM 309 CD LYS A 20 12.451 4.683 -9.666 1.00 0.00 A ATOM 310 CE LYS A 20 12.852 3.585 -10.656 1.00 0.00 A ATOM 311 CG LYS A 20 12.314 4.158 -8.218 1.00 0.00 A ATOM 312 HN LYS A 20 10.069 3.766 -6.677 1.00 0.00 A ATOM 313 HA LYS A 20 12.528 4.230 -5.392 1.00 0.00 A ATOM 314 HB2 LYS A 20 11.180 5.873 -7.585 1.00 0.00 A ATOM 315 HB1 LYS A 20 12.892 5.941 -7.171 1.00 0.00 A ATOM 316 HD2 LYS A 20 11.497 5.098 -9.979 1.00 0.00 A ATOM 317 HD1 LYS A 20 13.202 5.467 -9.689 1.00 0.00 A ATOM 318 HE2 LYS A 20 13.803 3.162 -10.352 1.00 0.00 A ATOM 319 HE1 LYS A 20 12.098 2.809 -10.654 1.00 0.00 A ATOM 320 HG2 LYS A 20 13.241 3.670 -7.930 1.00 0.00 A ATOM 321 HG1 LYS A 20 11.506 3.434 -8.180 1.00 0.00 A ATOM 322 HZ1 LYS A 20 12.095 4.547 -12.350 1.00 0.00 A ATOM 323 HZ2 LYS A 20 13.233 3.348 -12.692 1.00 0.00 A ATOM 324 HZ3 LYS A 20 13.738 4.836 -12.074 1.00 0.00 A ATOM 325 N LYS A 20 10.504 3.922 -5.813 1.00 0.00 A ATOM 326 NZ LYS A 20 12.989 4.116 -12.038 1.00 0.00 A ATOM 327 O LYS A 20 12.338 6.438 -4.128 1.00 0.00 A ATOM 328 C GLU A 21 9.768 7.313 -2.564 1.00 0.00 A ATOM 329 CA GLU A 21 9.758 7.657 -4.073 1.00 0.00 A ATOM 330 CB GLU A 21 8.353 8.125 -4.553 1.00 0.00 A ATOM 331 CD GLU A 21 8.720 10.558 -3.789 1.00 0.00 A ATOM 332 CG GLU A 21 7.769 9.344 -3.812 1.00 0.00 A ATOM 333 HN GLU A 21 9.536 6.089 -5.480 1.00 0.00 A ATOM 334 HA GLU A 21 10.465 8.461 -4.249 1.00 0.00 A ATOM 335 HB2 GLU A 21 8.423 8.380 -5.605 1.00 0.00 A ATOM 336 HB1 GLU A 21 7.657 7.298 -4.449 1.00 0.00 A ATOM 337 HG2 GLU A 21 6.846 9.641 -4.303 1.00 0.00 A ATOM 338 HG1 GLU A 21 7.536 9.056 -2.792 1.00 0.00 A ATOM 339 N GLU A 21 10.191 6.510 -4.883 1.00 0.00 A ATOM 340 O GLU A 21 10.162 8.148 -1.733 1.00 0.00 A ATOM 341 OE1 GLU A 21 8.978 11.151 -4.866 1.00 0.00 A ATOM 342 OE2 GLU A 21 9.206 10.931 -2.696 1.00 0.00 A ATOM 343 C VAL A 22 10.848 5.466 -0.341 1.00 0.00 A ATOM 344 CA VAL A 22 9.395 5.570 -0.835 1.00 0.00 A ATOM 345 CB VAL A 22 8.718 4.159 -0.684 1.00 0.00 A ATOM 346 CG1 VAL A 22 8.790 3.660 0.775 1.00 0.00 A ATOM 347 CG2 VAL A 22 7.265 4.163 -1.174 1.00 0.00 A ATOM 348 HN VAL A 22 9.019 5.481 -2.929 1.00 0.00 A ATOM 349 HA VAL A 22 8.855 6.278 -0.210 1.00 0.00 A ATOM 350 HB VAL A 22 9.271 3.453 -1.303 1.00 0.00 A ATOM 351 HG11 VAL A 22 8.286 4.362 1.429 1.00 0.00 A ATOM 352 HG12 VAL A 22 9.823 3.570 1.084 1.00 0.00 A ATOM 353 HG13 VAL A 22 8.312 2.691 0.860 1.00 0.00 A ATOM 354 HG21 VAL A 22 6.836 3.171 -1.075 1.00 0.00 A ATOM 355 HG22 VAL A 22 7.229 4.461 -2.211 1.00 0.00 A ATOM 356 HG23 VAL A 22 6.682 4.862 -0.585 1.00 0.00 A ATOM 357 N VAL A 22 9.357 6.072 -2.224 1.00 0.00 A ATOM 358 O VAL A 22 11.162 5.889 0.773 1.00 0.00 A ATOM 359 C GLN A 23 13.905 5.966 -0.666 1.00 0.00 A ATOM 360 CA GLN A 23 13.137 4.651 -0.881 1.00 0.00 A ATOM 361 CB GLN A 23 13.809 3.806 -2.000 1.00 0.00 A ATOM 362 CD GLN A 23 13.082 1.506 -1.063 1.00 0.00 A ATOM 363 CG GLN A 23 13.134 2.440 -2.277 1.00 0.00 A ATOM 364 HN GLN A 23 11.402 4.685 -2.112 1.00 0.00 A ATOM 365 HA GLN A 23 13.159 4.081 0.044 1.00 0.00 A ATOM 366 HB2 GLN A 23 13.793 4.382 -2.925 1.00 0.00 A ATOM 367 HB1 GLN A 23 14.844 3.625 -1.732 1.00 0.00 A ATOM 368 HE21 GLN A 23 11.328 2.254 -0.509 1.00 0.00 A ATOM 369 HE22 GLN A 23 11.979 1.020 0.507 1.00 0.00 A ATOM 370 HG2 GLN A 23 12.125 2.619 -2.617 1.00 0.00 A ATOM 371 HG1 GLN A 23 13.679 1.941 -3.071 1.00 0.00 A ATOM 372 N GLN A 23 11.721 4.912 -1.210 1.00 0.00 A ATOM 373 NE2 GLN A 23 12.023 1.601 -0.276 1.00 0.00 A ATOM 374 O GLN A 23 14.823 6.024 0.158 1.00 0.00 A ATOM 375 OE1 GLN A 23 13.984 0.702 -0.846 1.00 0.00 A ATOM 376 C LYS A 24 13.599 9.078 -0.034 1.00 0.00 A ATOM 377 CA LYS A 24 14.104 8.352 -1.290 1.00 0.00 A ATOM 378 CB LYS A 24 13.832 9.197 -2.576 1.00 0.00 A ATOM 379 CD LYS A 24 16.034 9.496 -4.027 1.00 0.00 A ATOM 380 CE LYS A 24 17.134 9.122 -2.995 1.00 0.00 A ATOM 381 CG LYS A 24 14.650 8.775 -3.841 1.00 0.00 A ATOM 382 HN LYS A 24 12.793 6.872 -2.068 1.00 0.00 A ATOM 383 HA LYS A 24 15.180 8.226 -1.190 1.00 0.00 A ATOM 384 HB2 LYS A 24 12.776 9.118 -2.811 1.00 0.00 A ATOM 385 HB1 LYS A 24 14.050 10.243 -2.372 1.00 0.00 A ATOM 386 HD2 LYS A 24 16.409 9.249 -5.017 1.00 0.00 A ATOM 387 HD1 LYS A 24 15.866 10.568 -3.987 1.00 0.00 A ATOM 388 HE2 LYS A 24 17.088 8.062 -2.791 1.00 0.00 A ATOM 389 HE1 LYS A 24 18.107 9.353 -3.417 1.00 0.00 A ATOM 390 HG2 LYS A 24 14.832 7.707 -3.796 1.00 0.00 A ATOM 391 HG1 LYS A 24 14.041 8.975 -4.720 1.00 0.00 A ATOM 392 HZ1 LYS A 24 17.640 9.451 -0.993 1.00 0.00 A ATOM 393 HZ2 LYS A 24 16.034 9.814 -1.350 1.00 0.00 A ATOM 394 HZ3 LYS A 24 17.259 10.857 -1.841 1.00 0.00 A ATOM 395 N LYS A 24 13.512 7.010 -1.412 1.00 0.00 A ATOM 396 NZ LYS A 24 17.004 9.857 -1.707 1.00 0.00 A ATOM 397 O LYS A 24 14.296 9.953 0.494 1.00 0.00 A ATOM 398 C HIS A 25 12.427 8.519 2.886 1.00 0.00 A ATOM 399 CA HIS A 25 11.812 9.253 1.670 1.00 0.00 A ATOM 400 CB HIS A 25 10.269 9.123 1.646 1.00 0.00 A ATOM 401 CD2 HIS A 25 9.323 9.503 4.050 1.00 0.00 A ATOM 402 CE1 HIS A 25 8.441 11.456 3.690 1.00 0.00 A ATOM 403 CG HIS A 25 9.556 9.866 2.759 1.00 0.00 A ATOM 404 HN HIS A 25 11.860 8.077 -0.101 1.00 0.00 A ATOM 405 HA HIS A 25 12.079 10.306 1.734 1.00 0.00 A ATOM 406 HB2 HIS A 25 9.897 9.513 0.702 1.00 0.00 A ATOM 407 HB1 HIS A 25 9.994 8.075 1.712 1.00 0.00 A ATOM 408 HD2 HIS A 25 9.643 8.591 4.537 1.00 0.00 A ATOM 409 HE1 HIS A 25 7.909 12.382 3.849 1.00 0.00 A ATOM 410 HE2 HIS A 25 8.126 10.466 5.478 1.00 0.00 A ATOM 411 N HIS A 25 12.385 8.720 0.421 1.00 0.00 A ATOM 412 ND1 HIS A 25 8.998 11.103 2.545 1.00 0.00 A ATOM 413 NE2 HIS A 25 8.613 10.522 4.625 1.00 0.00 A ATOM 414 O HIS A 25 12.585 9.103 3.969 1.00 0.00 A ATOM 415 C ASP A 26 13.830 5.036 3.087 1.00 0.00 A ATOM 416 CA ASP A 26 13.445 6.400 3.703 1.00 0.00 A ATOM 417 CB ASP A 26 12.562 6.177 4.958 1.00 0.00 A ATOM 418 CG ASP A 26 13.291 5.377 6.056 1.00 0.00 A ATOM 419 HN ASP A 26 12.577 6.832 1.813 1.00 0.00 A ATOM 420 HA ASP A 26 14.351 6.924 4.000 1.00 0.00 A ATOM 421 HB2 ASP A 26 12.268 7.141 5.361 1.00 0.00 A ATOM 422 HB1 ASP A 26 11.660 5.646 4.671 1.00 0.00 A ATOM 423 N ASP A 26 12.773 7.235 2.687 1.00 0.00 A ATOM 424 O ASP A 26 12.949 4.301 2.619 1.00 0.00 A ATOM 425 OD1 ASP A 26 14.200 5.923 6.721 1.00 0.00 A ATOM 426 OD2 ASP A 26 12.985 4.191 6.235 1.00 0.00 A ATOM 427 C PRO A 27 15.313 2.160 3.385 1.00 0.00 A ATOM 428 CA PRO A 27 15.630 3.384 2.492 1.00 0.00 A ATOM 429 CB PRO A 27 17.158 3.610 2.352 1.00 0.00 A ATOM 430 CD PRO A 27 16.302 5.489 3.586 1.00 0.00 A ATOM 431 CG PRO A 27 17.504 4.576 3.447 1.00 0.00 A ATOM 432 HA PRO A 27 15.200 3.218 1.510 1.00 0.00 A ATOM 433 HB2 PRO A 27 17.700 2.671 2.459 1.00 0.00 A ATOM 434 HB1 PRO A 27 17.379 4.049 1.386 1.00 0.00 A ATOM 435 HD2 PRO A 27 16.144 5.759 4.626 1.00 0.00 A ATOM 436 HD1 PRO A 27 16.428 6.387 2.985 1.00 0.00 A ATOM 437 HG2 PRO A 27 17.684 4.033 4.372 1.00 0.00 A ATOM 438 HG1 PRO A 27 18.386 5.153 3.180 1.00 0.00 A ATOM 439 N PRO A 27 15.160 4.670 3.069 1.00 0.00 A ATOM 440 O PRO A 27 15.310 1.027 2.898 1.00 0.00 A ATOM 441 C ASN A 28 13.393 0.746 5.539 1.00 0.00 A ATOM 442 CA ASN A 28 14.812 1.335 5.684 1.00 0.00 A ATOM 443 CB ASN A 28 15.037 1.865 7.136 1.00 0.00 A ATOM 444 CG ASN A 28 16.463 2.343 7.468 1.00 0.00 A ATOM 445 HN ASN A 28 14.950 3.340 4.974 1.00 0.00 A ATOM 446 HA ASN A 28 15.529 0.539 5.489 1.00 0.00 A ATOM 447 HB2 ASN A 28 14.374 2.704 7.310 1.00 0.00 A ATOM 448 HB1 ASN A 28 14.773 1.078 7.838 1.00 0.00 A ATOM 449 HD21 ASN A 28 16.797 2.998 5.612 1.00 0.00 A ATOM 450 HD22 ASN A 28 18.097 3.203 6.727 1.00 0.00 A ATOM 451 N ASN A 28 15.037 2.407 4.685 1.00 0.00 A ATOM 452 ND2 ASN A 28 17.188 2.904 6.504 1.00 0.00 A ATOM 453 O ASN A 28 13.143 -0.386 5.973 1.00 0.00 A ATOM 454 OD1 ASN A 28 16.906 2.232 8.611 1.00 0.00 A ATOM 455 C VAL A 29 11.280 0.013 3.440 1.00 0.00 A ATOM 456 CA VAL A 29 11.129 1.055 4.553 1.00 0.00 A ATOM 457 CB VAL A 29 10.182 2.208 4.042 1.00 0.00 A ATOM 458 CG1 VAL A 29 8.781 1.661 3.658 1.00 0.00 A ATOM 459 CG2 VAL A 29 10.068 3.332 5.085 1.00 0.00 A ATOM 460 HN VAL A 29 12.697 2.475 4.761 1.00 0.00 A ATOM 461 HA VAL A 29 10.675 0.593 5.430 1.00 0.00 A ATOM 462 HB VAL A 29 10.626 2.636 3.143 1.00 0.00 A ATOM 463 HG11 VAL A 29 8.318 1.203 4.521 1.00 0.00 A ATOM 464 HG12 VAL A 29 8.877 0.922 2.873 1.00 0.00 A ATOM 465 HG13 VAL A 29 8.148 2.470 3.304 1.00 0.00 A ATOM 466 HG21 VAL A 29 9.664 2.936 6.006 1.00 0.00 A ATOM 467 HG22 VAL A 29 9.414 4.117 4.719 1.00 0.00 A ATOM 468 HG23 VAL A 29 11.046 3.751 5.277 1.00 0.00 A ATOM 469 N VAL A 29 12.467 1.538 4.941 1.00 0.00 A ATOM 470 O VAL A 29 11.940 0.280 2.428 1.00 0.00 A ATOM 471 C LYS A 30 9.545 -2.165 1.688 1.00 0.00 A ATOM 472 CA LYS A 30 10.730 -2.248 2.646 1.00 0.00 A ATOM 473 CB LYS A 30 10.817 -3.625 3.359 1.00 0.00 A ATOM 474 CD LYS A 30 13.376 -3.742 3.002 1.00 0.00 A ATOM 475 CE LYS A 30 13.287 -4.701 1.791 1.00 0.00 A ATOM 476 CG LYS A 30 12.201 -3.897 4.007 1.00 0.00 A ATOM 477 HN LYS A 30 10.148 -1.296 4.449 1.00 0.00 A ATOM 478 HA LYS A 30 11.644 -2.113 2.062 1.00 0.00 A ATOM 479 HB2 LYS A 30 10.060 -3.665 4.138 1.00 0.00 A ATOM 480 HB1 LYS A 30 10.616 -4.419 2.646 1.00 0.00 A ATOM 481 HD2 LYS A 30 13.385 -2.721 2.639 1.00 0.00 A ATOM 482 HD1 LYS A 30 14.305 -3.925 3.524 1.00 0.00 A ATOM 483 HE2 LYS A 30 12.300 -4.631 1.356 1.00 0.00 A ATOM 484 HE1 LYS A 30 14.013 -4.401 1.049 1.00 0.00 A ATOM 485 HG2 LYS A 30 12.344 -3.200 4.824 1.00 0.00 A ATOM 486 HG1 LYS A 30 12.213 -4.905 4.404 1.00 0.00 A ATOM 487 HZ1 LYS A 30 12.926 -6.398 2.946 1.00 0.00 A ATOM 488 HZ2 LYS A 30 14.531 -6.244 2.441 1.00 0.00 A ATOM 489 HZ3 LYS A 30 13.341 -6.735 1.345 1.00 0.00 A ATOM 490 N LYS A 30 10.672 -1.163 3.628 1.00 0.00 A ATOM 491 NZ LYS A 30 13.541 -6.117 2.158 1.00 0.00 A ATOM 492 O LYS A 30 8.398 -2.070 2.107 1.00 0.00 A ATOM 493 C THR A 31 8.862 -3.409 -1.459 1.00 0.00 A ATOM 494 CA THR A 31 8.878 -2.089 -0.690 1.00 0.00 A ATOM 495 CB THR A 31 9.229 -0.906 -1.651 1.00 0.00 A ATOM 496 CG2 THR A 31 8.941 0.458 -1.012 1.00 0.00 A ATOM 497 HN THR A 31 10.810 -2.260 0.157 1.00 0.00 A ATOM 498 HA THR A 31 7.884 -1.911 -0.269 1.00 0.00 A ATOM 499 HB THR A 31 8.627 -0.993 -2.552 1.00 0.00 A ATOM 500 HG1 THR A 31 10.949 -1.857 -1.906 1.00 0.00 A ATOM 501 HG21 THR A 31 9.534 0.576 -0.113 1.00 0.00 A ATOM 502 HG22 THR A 31 7.892 0.532 -0.758 1.00 0.00 A ATOM 503 HG23 THR A 31 9.192 1.251 -1.708 1.00 0.00 A ATOM 504 N THR A 31 9.858 -2.177 0.396 1.00 0.00 A ATOM 505 O THR A 31 9.928 -3.934 -1.809 1.00 0.00 A ATOM 506 OG1 THR A 31 10.617 -0.962 -2.031 1.00 0.00 A ATOM 507 C VAL A 32 6.520 -4.975 -3.597 1.00 0.00 A ATOM 508 CA VAL A 32 7.473 -5.225 -2.411 1.00 0.00 A ATOM 509 CB VAL A 32 6.883 -6.354 -1.476 1.00 0.00 A ATOM 510 CG1 VAL A 32 6.895 -7.724 -2.193 1.00 0.00 A ATOM 511 CG2 VAL A 32 7.638 -6.429 -0.127 1.00 0.00 A ATOM 512 HN VAL A 32 6.861 -3.485 -1.380 1.00 0.00 A ATOM 513 HA VAL A 32 8.443 -5.559 -2.789 1.00 0.00 A ATOM 514 HB VAL A 32 5.843 -6.109 -1.256 1.00 0.00 A ATOM 515 HG11 VAL A 32 6.462 -8.480 -1.552 1.00 0.00 A ATOM 516 HG12 VAL A 32 7.912 -8.004 -2.438 1.00 0.00 A ATOM 517 HG13 VAL A 32 6.315 -7.662 -3.109 1.00 0.00 A ATOM 518 HG21 VAL A 32 7.195 -7.195 0.502 1.00 0.00 A ATOM 519 HG22 VAL A 32 7.569 -5.475 0.378 1.00 0.00 A ATOM 520 HG23 VAL A 32 8.679 -6.666 -0.300 1.00 0.00 A ATOM 521 N VAL A 32 7.658 -3.957 -1.693 1.00 0.00 A ATOM 522 O VAL A 32 5.396 -4.521 -3.374 1.00 0.00 A ATOM 523 C PRO A 33 4.939 -6.038 -6.182 1.00 0.00 A ATOM 524 CA PRO A 33 6.094 -5.025 -6.071 1.00 0.00 A ATOM 525 CB PRO A 33 7.093 -5.186 -7.252 1.00 0.00 A ATOM 526 CD PRO A 33 8.282 -5.796 -5.256 1.00 0.00 A ATOM 527 CG PRO A 33 8.142 -6.115 -6.734 1.00 0.00 A ATOM 528 HA PRO A 33 5.681 -4.018 -6.077 1.00 0.00 A ATOM 529 HB2 PRO A 33 6.591 -5.604 -8.131 1.00 0.00 A ATOM 530 HB1 PRO A 33 7.533 -4.230 -7.508 1.00 0.00 A ATOM 531 HD2 PRO A 33 8.506 -6.694 -4.691 1.00 0.00 A ATOM 532 HD1 PRO A 33 9.056 -5.053 -5.097 1.00 0.00 A ATOM 533 HG2 PRO A 33 7.824 -7.146 -6.876 1.00 0.00 A ATOM 534 HG1 PRO A 33 9.086 -5.946 -7.242 1.00 0.00 A ATOM 535 N PRO A 33 6.946 -5.248 -4.876 1.00 0.00 A ATOM 536 O PRO A 33 4.776 -6.924 -5.327 1.00 0.00 A ATOM 537 C THR A 34 3.622 -8.215 -8.008 1.00 0.00 A ATOM 538 CA THR A 34 3.075 -6.832 -7.620 1.00 0.00 A ATOM 539 CB THR A 34 2.263 -6.282 -8.836 1.00 0.00 A ATOM 540 CG2 THR A 34 1.661 -4.897 -8.575 1.00 0.00 A ATOM 541 HN THR A 34 4.330 -5.140 -7.863 1.00 0.00 A ATOM 542 HA THR A 34 2.414 -6.935 -6.758 1.00 0.00 A ATOM 543 HB THR A 34 1.462 -6.975 -9.074 1.00 0.00 A ATOM 544 HG1 THR A 34 2.690 -6.517 -10.744 1.00 0.00 A ATOM 545 HG21 THR A 34 0.976 -4.948 -7.738 1.00 0.00 A ATOM 546 HG22 THR A 34 1.126 -4.556 -9.452 1.00 0.00 A ATOM 547 HG23 THR A 34 2.451 -4.194 -8.341 1.00 0.00 A ATOM 548 N THR A 34 4.164 -5.900 -7.267 1.00 0.00 A ATOM 549 O THR A 34 2.874 -9.184 -8.048 1.00 0.00 A ATOM 550 OG1 THR A 34 3.138 -6.191 -9.960 1.00 0.00 A ATOM 551 C LYS A 35 5.832 -10.480 -7.717 1.00 0.00 A ATOM 552 CA LYS A 35 5.608 -9.445 -8.836 1.00 0.00 A ATOM 553 CB LYS A 35 6.953 -8.999 -9.471 1.00 0.00 A ATOM 554 CD LYS A 35 8.997 -9.618 -10.919 1.00 0.00 A ATOM 555 CE LYS A 35 8.776 -8.494 -11.953 1.00 0.00 A ATOM 556 CG LYS A 35 7.684 -10.105 -10.257 1.00 0.00 A ATOM 557 HN LYS A 35 5.443 -7.439 -8.231 1.00 0.00 A ATOM 558 HA LYS A 35 4.987 -9.881 -9.608 1.00 0.00 A ATOM 559 HB2 LYS A 35 6.755 -8.172 -10.150 1.00 0.00 A ATOM 560 HB1 LYS A 35 7.614 -8.638 -8.685 1.00 0.00 A ATOM 561 HD2 LYS A 35 9.659 -9.251 -10.144 1.00 0.00 A ATOM 562 HD1 LYS A 35 9.471 -10.457 -11.414 1.00 0.00 A ATOM 563 HE2 LYS A 35 8.343 -7.635 -11.457 1.00 0.00 A ATOM 564 HE1 LYS A 35 9.733 -8.212 -12.377 1.00 0.00 A ATOM 565 HG2 LYS A 35 7.918 -10.909 -9.572 1.00 0.00 A ATOM 566 HG1 LYS A 35 7.020 -10.483 -11.027 1.00 0.00 A ATOM 567 HZ1 LYS A 35 7.839 -8.179 -13.795 1.00 0.00 A ATOM 568 HZ2 LYS A 35 6.906 -9.063 -12.700 1.00 0.00 A ATOM 569 HZ3 LYS A 35 8.212 -9.796 -13.482 1.00 0.00 A ATOM 570 N LYS A 35 4.922 -8.259 -8.330 1.00 0.00 A ATOM 571 NZ LYS A 35 7.872 -8.913 -13.060 1.00 0.00 A ATOM 572 O LYS A 35 5.501 -11.661 -7.870 1.00 0.00 A ATOM 573 C ASP A 36 5.585 -10.997 -4.446 1.00 0.00 A ATOM 574 CA ASP A 36 6.754 -10.863 -5.441 1.00 0.00 A ATOM 575 CB ASP A 36 8.024 -10.289 -4.757 1.00 0.00 A ATOM 576 CG ASP A 36 9.233 -10.219 -5.710 1.00 0.00 A ATOM 577 HN ASP A 36 6.502 -9.036 -6.499 1.00 0.00 A ATOM 578 HA ASP A 36 6.987 -11.853 -5.825 1.00 0.00 A ATOM 579 HB2 ASP A 36 7.805 -9.291 -4.386 1.00 0.00 A ATOM 580 HB1 ASP A 36 8.287 -10.918 -3.911 1.00 0.00 A ATOM 581 N ASP A 36 6.365 -10.003 -6.580 1.00 0.00 A ATOM 582 O ASP A 36 5.680 -10.586 -3.288 1.00 0.00 A ATOM 583 OD1 ASP A 36 9.744 -11.286 -6.109 1.00 0.00 A ATOM 584 OD2 ASP A 36 9.676 -9.108 -6.066 1.00 0.00 A ATOM 585 C LYS A 37 3.374 -12.660 -2.951 1.00 0.00 A ATOM 586 CA LYS A 37 3.214 -11.783 -4.210 1.00 0.00 A ATOM 587 CB LYS A 37 2.173 -12.430 -5.172 1.00 0.00 A ATOM 588 CD LYS A 37 1.040 -12.386 -7.492 1.00 0.00 A ATOM 589 CE LYS A 37 0.790 -11.556 -8.769 1.00 0.00 A ATOM 590 CG LYS A 37 1.959 -11.655 -6.487 1.00 0.00 A ATOM 591 HN LYS A 37 4.567 -12.005 -5.832 1.00 0.00 A ATOM 592 HA LYS A 37 2.865 -10.798 -3.915 1.00 0.00 A ATOM 593 HB2 LYS A 37 2.508 -13.433 -5.426 1.00 0.00 A ATOM 594 HB1 LYS A 37 1.216 -12.504 -4.666 1.00 0.00 A ATOM 595 HD2 LYS A 37 1.508 -13.322 -7.774 1.00 0.00 A ATOM 596 HD1 LYS A 37 0.087 -12.596 -7.017 1.00 0.00 A ATOM 597 HE2 LYS A 37 1.736 -11.305 -9.224 1.00 0.00 A ATOM 598 HE1 LYS A 37 0.207 -12.147 -9.464 1.00 0.00 A ATOM 599 HG2 LYS A 37 1.524 -10.689 -6.252 1.00 0.00 A ATOM 600 HG1 LYS A 37 2.928 -11.492 -6.953 1.00 0.00 A ATOM 601 HZ1 LYS A 37 0.618 -9.678 -7.874 1.00 0.00 A ATOM 602 HZ2 LYS A 37 -0.848 -10.513 -7.986 1.00 0.00 A ATOM 603 HZ3 LYS A 37 -0.175 -9.800 -9.364 1.00 0.00 A ATOM 604 N LYS A 37 4.500 -11.623 -4.934 1.00 0.00 A ATOM 605 NZ LYS A 37 0.048 -10.298 -8.479 1.00 0.00 A ATOM 606 O LYS A 37 2.761 -12.406 -1.908 1.00 0.00 A ATOM 607 C GLU A 38 5.330 -14.109 -0.916 1.00 0.00 A ATOM 608 CA GLU A 38 4.497 -14.696 -2.070 1.00 0.00 A ATOM 609 CB GLU A 38 5.259 -15.899 -2.721 1.00 0.00 A ATOM 610 CD GLU A 38 4.134 -15.849 -5.089 1.00 0.00 A ATOM 611 CG GLU A 38 4.493 -16.674 -3.833 1.00 0.00 A ATOM 612 HN GLU A 38 4.758 -13.706 -3.918 1.00 0.00 A ATOM 613 HA GLU A 38 3.541 -15.050 -1.688 1.00 0.00 A ATOM 614 HB2 GLU A 38 6.184 -15.535 -3.154 1.00 0.00 A ATOM 615 HB1 GLU A 38 5.508 -16.612 -1.937 1.00 0.00 A ATOM 616 HG2 GLU A 38 5.106 -17.514 -4.152 1.00 0.00 A ATOM 617 HG1 GLU A 38 3.579 -17.069 -3.399 1.00 0.00 A ATOM 618 N GLU A 38 4.245 -13.662 -3.084 1.00 0.00 A ATOM 619 O GLU A 38 5.066 -14.369 0.261 1.00 0.00 A ATOM 620 OE1 GLU A 38 5.019 -15.154 -5.634 1.00 0.00 A ATOM 621 OE2 GLU A 38 2.971 -15.899 -5.543 1.00 0.00 A ATOM 622 C LYS A 39 6.795 -11.601 0.507 1.00 0.00 A ATOM 623 CA LYS A 39 7.338 -12.740 -0.373 1.00 0.00 A ATOM 624 CB LYS A 39 8.566 -12.252 -1.183 1.00 0.00 A ATOM 625 CD LYS A 39 10.337 -12.782 -2.973 1.00 0.00 A ATOM 626 CE LYS A 39 10.814 -13.800 -4.015 1.00 0.00 A ATOM 627 CG LYS A 39 9.178 -13.328 -2.109 1.00 0.00 A ATOM 628 HN LYS A 39 6.356 -13.006 -2.237 1.00 0.00 A ATOM 629 HA LYS A 39 7.655 -13.550 0.280 1.00 0.00 A ATOM 630 HB2 LYS A 39 8.270 -11.401 -1.792 1.00 0.00 A ATOM 631 HB1 LYS A 39 9.338 -11.925 -0.491 1.00 0.00 A ATOM 632 HD2 LYS A 39 10.002 -11.890 -3.492 1.00 0.00 A ATOM 633 HD1 LYS A 39 11.169 -12.525 -2.329 1.00 0.00 A ATOM 634 HE2 LYS A 39 11.271 -14.644 -3.508 1.00 0.00 A ATOM 635 HE1 LYS A 39 9.964 -14.149 -4.587 1.00 0.00 A ATOM 636 HG2 LYS A 39 9.548 -14.147 -1.500 1.00 0.00 A ATOM 637 HG1 LYS A 39 8.397 -13.704 -2.765 1.00 0.00 A ATOM 638 HZ1 LYS A 39 12.104 -13.928 -5.643 1.00 0.00 A ATOM 639 HZ2 LYS A 39 12.645 -12.886 -4.429 1.00 0.00 A ATOM 640 HZ3 LYS A 39 11.385 -12.408 -5.458 1.00 0.00 A ATOM 641 N LYS A 39 6.317 -13.277 -1.295 1.00 0.00 A ATOM 642 NZ LYS A 39 11.805 -13.215 -4.951 1.00 0.00 A ATOM 643 O LYS A 39 7.426 -11.263 1.512 1.00 0.00 A ATOM 644 C VAL A 40 4.781 -10.228 2.343 1.00 0.00 A ATOM 645 CA VAL A 40 4.992 -9.905 0.844 1.00 0.00 A ATOM 646 CB VAL A 40 3.593 -9.510 0.224 1.00 0.00 A ATOM 647 CG1 VAL A 40 2.936 -8.390 1.059 1.00 0.00 A ATOM 648 CG2 VAL A 40 3.701 -9.100 -1.270 1.00 0.00 A ATOM 649 HN VAL A 40 5.177 -11.383 -0.668 1.00 0.00 A ATOM 650 HA VAL A 40 5.656 -9.047 0.757 1.00 0.00 A ATOM 651 HB VAL A 40 2.947 -10.385 0.279 1.00 0.00 A ATOM 652 HG11 VAL A 40 3.588 -7.526 1.094 1.00 0.00 A ATOM 653 HG12 VAL A 40 2.757 -8.741 2.067 1.00 0.00 A ATOM 654 HG13 VAL A 40 1.992 -8.105 0.615 1.00 0.00 A ATOM 655 HG21 VAL A 40 4.124 -9.916 -1.844 1.00 0.00 A ATOM 656 HG22 VAL A 40 4.338 -8.232 -1.372 1.00 0.00 A ATOM 657 HG23 VAL A 40 2.717 -8.863 -1.671 1.00 0.00 A ATOM 658 N VAL A 40 5.625 -11.032 0.127 1.00 0.00 A ATOM 659 O VAL A 40 5.236 -9.480 3.213 1.00 0.00 A ATOM 660 C LYS A 41 4.889 -12.008 4.895 1.00 0.00 A ATOM 661 CA LYS A 41 3.677 -11.751 3.969 1.00 0.00 A ATOM 662 CB LYS A 41 2.740 -12.992 3.916 1.00 0.00 A ATOM 663 CD LYS A 41 2.509 -15.525 3.421 1.00 0.00 A ATOM 664 CE LYS A 41 2.490 -15.966 4.898 1.00 0.00 A ATOM 665 CG LYS A 41 3.325 -14.225 3.186 1.00 0.00 A ATOM 666 HN LYS A 41 3.841 -11.929 1.856 1.00 0.00 A ATOM 667 HA LYS A 41 3.111 -10.918 4.387 1.00 0.00 A ATOM 668 HB2 LYS A 41 2.489 -13.279 4.933 1.00 0.00 A ATOM 669 HB1 LYS A 41 1.820 -12.704 3.414 1.00 0.00 A ATOM 670 HD2 LYS A 41 1.488 -15.369 3.093 1.00 0.00 A ATOM 671 HD1 LYS A 41 2.949 -16.320 2.831 1.00 0.00 A ATOM 672 HE2 LYS A 41 3.506 -16.017 5.268 1.00 0.00 A ATOM 673 HE1 LYS A 41 1.939 -15.235 5.478 1.00 0.00 A ATOM 674 HG2 LYS A 41 3.344 -14.016 2.122 1.00 0.00 A ATOM 675 HG1 LYS A 41 4.344 -14.386 3.526 1.00 0.00 A ATOM 676 HZ1 LYS A 41 0.885 -17.288 4.691 1.00 0.00 A ATOM 677 HZ2 LYS A 41 1.801 -17.543 6.084 1.00 0.00 A ATOM 678 HZ3 LYS A 41 2.398 -18.030 4.584 1.00 0.00 A ATOM 679 N LYS A 41 4.086 -11.350 2.608 1.00 0.00 A ATOM 680 NZ LYS A 41 1.849 -17.298 5.076 1.00 0.00 A ATOM 681 O LYS A 41 4.809 -11.776 6.110 1.00 0.00 A ATOM 682 C GLU A 42 7.898 -11.333 5.400 1.00 0.00 A ATOM 683 CA GLU A 42 7.279 -12.686 5.013 1.00 0.00 A ATOM 684 CB GLU A 42 8.261 -13.502 4.125 1.00 0.00 A ATOM 685 CD GLU A 42 7.091 -15.745 4.655 1.00 0.00 A ATOM 686 CG GLU A 42 7.679 -14.820 3.571 1.00 0.00 A ATOM 687 HN GLU A 42 5.973 -12.658 3.341 1.00 0.00 A ATOM 688 HA GLU A 42 7.063 -13.249 5.916 1.00 0.00 A ATOM 689 HB2 GLU A 42 8.562 -12.886 3.283 1.00 0.00 A ATOM 690 HB1 GLU A 42 9.145 -13.740 4.707 1.00 0.00 A ATOM 691 HG2 GLU A 42 6.900 -14.575 2.855 1.00 0.00 A ATOM 692 HG1 GLU A 42 8.467 -15.356 3.049 1.00 0.00 A ATOM 693 N GLU A 42 6.007 -12.468 4.297 1.00 0.00 A ATOM 694 O GLU A 42 8.362 -11.145 6.525 1.00 0.00 A ATOM 695 OE1 GLU A 42 7.854 -16.475 5.317 1.00 0.00 A ATOM 696 OE2 GLU A 42 5.858 -15.752 4.848 1.00 0.00 A ATOM 697 C GLU A 43 7.535 -8.216 5.651 1.00 0.00 A ATOM 698 CA GLU A 43 8.354 -9.025 4.615 1.00 0.00 A ATOM 699 CB GLU A 43 8.365 -8.303 3.244 1.00 0.00 A ATOM 700 CD GLU A 43 10.858 -8.469 2.692 1.00 0.00 A ATOM 701 CG GLU A 43 9.426 -8.798 2.244 1.00 0.00 A ATOM 702 HN GLU A 43 7.463 -10.635 3.574 1.00 0.00 A ATOM 703 HA GLU A 43 9.379 -9.098 4.971 1.00 0.00 A ATOM 704 HB2 GLU A 43 7.389 -8.419 2.782 1.00 0.00 A ATOM 705 HB1 GLU A 43 8.536 -7.247 3.409 1.00 0.00 A ATOM 706 HG2 GLU A 43 9.317 -9.873 2.129 1.00 0.00 A ATOM 707 HG1 GLU A 43 9.247 -8.326 1.280 1.00 0.00 A ATOM 708 N GLU A 43 7.849 -10.394 4.445 1.00 0.00 A ATOM 709 O GLU A 43 8.069 -7.282 6.242 1.00 0.00 A ATOM 710 OE1 GLU A 43 11.147 -7.280 2.931 1.00 0.00 A ATOM 711 OE2 GLU A 43 11.703 -9.383 2.796 1.00 0.00 A ATOM 712 C ILE A 44 5.872 -8.382 8.283 1.00 0.00 A ATOM 713 CA ILE A 44 5.370 -7.983 6.876 1.00 0.00 A ATOM 714 CB ILE A 44 3.858 -8.423 6.678 1.00 0.00 A ATOM 715 CD1 ILE A 44 1.855 -8.255 5.027 1.00 0.00 A ATOM 716 CG1 ILE A 44 3.290 -7.859 5.333 1.00 0.00 A ATOM 717 CG2 ILE A 44 2.960 -8.005 7.877 1.00 0.00 A ATOM 718 HN ILE A 44 5.871 -9.271 5.260 1.00 0.00 A ATOM 719 HA ILE A 44 5.428 -6.900 6.776 1.00 0.00 A ATOM 720 HB ILE A 44 3.840 -9.513 6.627 1.00 0.00 A ATOM 721 HD11 ILE A 44 1.770 -9.333 5.008 1.00 0.00 A ATOM 722 HD12 ILE A 44 1.576 -7.862 4.060 1.00 0.00 A ATOM 723 HD13 ILE A 44 1.191 -7.853 5.780 1.00 0.00 A ATOM 724 HG12 ILE A 44 3.329 -6.778 5.350 1.00 0.00 A ATOM 725 HG11 ILE A 44 3.903 -8.213 4.512 1.00 0.00 A ATOM 726 HG21 ILE A 44 2.967 -6.926 7.980 1.00 0.00 A ATOM 727 HG22 ILE A 44 3.333 -8.450 8.791 1.00 0.00 A ATOM 728 HG23 ILE A 44 1.945 -8.341 7.711 1.00 0.00 A ATOM 729 N ILE A 44 6.246 -8.578 5.840 1.00 0.00 A ATOM 730 O ILE A 44 5.939 -7.532 9.188 1.00 0.00 A ATOM 731 C GLU A 45 8.098 -9.435 10.078 1.00 0.00 A ATOM 732 CA GLU A 45 6.823 -10.212 9.692 1.00 0.00 A ATOM 733 CB GLU A 45 7.167 -11.725 9.558 1.00 0.00 A ATOM 734 CD GLU A 45 4.844 -12.623 10.219 1.00 0.00 A ATOM 735 CG GLU A 45 5.988 -12.643 9.188 1.00 0.00 A ATOM 736 HN GLU A 45 6.131 -10.287 7.676 1.00 0.00 A ATOM 737 HA GLU A 45 6.079 -10.087 10.471 1.00 0.00 A ATOM 738 HB2 GLU A 45 7.927 -11.836 8.795 1.00 0.00 A ATOM 739 HB1 GLU A 45 7.578 -12.073 10.500 1.00 0.00 A ATOM 740 HG2 GLU A 45 5.603 -12.336 8.222 1.00 0.00 A ATOM 741 HG1 GLU A 45 6.356 -13.664 9.102 1.00 0.00 A ATOM 742 N GLU A 45 6.248 -9.676 8.434 1.00 0.00 A ATOM 743 O GLU A 45 8.289 -9.037 11.240 1.00 0.00 A ATOM 744 OE1 GLU A 45 4.993 -13.229 11.303 1.00 0.00 A ATOM 745 OE2 GLU A 45 3.787 -12.010 9.952 1.00 0.00 A ATOM 746 C LYS A 46 10.111 -7.040 9.391 1.00 0.00 A ATOM 747 CA LYS A 46 10.246 -8.563 9.178 1.00 0.00 A ATOM 748 CB LYS A 46 11.075 -8.864 7.905 1.00 0.00 A ATOM 749 CD LYS A 46 11.860 -10.616 6.181 1.00 0.00 A ATOM 750 CE LYS A 46 13.255 -9.997 5.992 1.00 0.00 A ATOM 751 CG LYS A 46 11.272 -10.372 7.595 1.00 0.00 A ATOM 752 HN LYS A 46 8.658 -9.519 8.167 1.00 0.00 A ATOM 753 HA LYS A 46 10.758 -8.994 10.034 1.00 0.00 A ATOM 754 HB2 LYS A 46 10.573 -8.408 7.056 1.00 0.00 A ATOM 755 HB1 LYS A 46 12.057 -8.407 8.007 1.00 0.00 A ATOM 756 HD2 LYS A 46 11.932 -11.688 6.010 1.00 0.00 A ATOM 757 HD1 LYS A 46 11.183 -10.191 5.449 1.00 0.00 A ATOM 758 HE2 LYS A 46 13.555 -10.121 4.960 1.00 0.00 A ATOM 759 HE1 LYS A 46 13.209 -8.938 6.221 1.00 0.00 A ATOM 760 HG2 LYS A 46 11.940 -10.806 8.334 1.00 0.00 A ATOM 761 HG1 LYS A 46 10.309 -10.868 7.661 1.00 0.00 A ATOM 762 HZ1 LYS A 46 14.012 -10.545 7.862 1.00 0.00 A ATOM 763 HZ2 LYS A 46 15.207 -10.195 6.716 1.00 0.00 A ATOM 764 HZ3 LYS A 46 14.350 -11.651 6.629 1.00 0.00 A ATOM 765 N LYS A 46 8.937 -9.217 9.056 1.00 0.00 A ATOM 766 NZ LYS A 46 14.275 -10.639 6.863 1.00 0.00 A ATOM 767 O LYS A 46 10.921 -6.454 10.103 1.00 0.00 A ATOM 768 C ALA A 47 8.626 -4.424 10.230 1.00 0.00 A ATOM 769 CA ALA A 47 8.871 -4.942 8.801 1.00 0.00 A ATOM 770 CB ALA A 47 7.704 -4.535 7.887 1.00 0.00 A ATOM 771 HN ALA A 47 8.432 -6.968 8.282 1.00 0.00 A ATOM 772 HA ALA A 47 9.775 -4.477 8.413 1.00 0.00 A ATOM 773 HB1 ALA A 47 6.780 -4.971 8.251 1.00 0.00 A ATOM 774 HB2 ALA A 47 7.889 -4.887 6.882 1.00 0.00 A ATOM 775 HB3 ALA A 47 7.610 -3.456 7.872 1.00 0.00 A ATOM 776 N ALA A 47 9.077 -6.418 8.775 1.00 0.00 A ATOM 777 O ALA A 47 9.070 -3.323 10.587 1.00 0.00 A ATOM 778 C ARG A 48 8.993 -4.931 13.244 1.00 0.00 A ATOM 779 CA ARG A 48 7.667 -4.959 12.464 1.00 0.00 A ATOM 780 CB ARG A 48 6.743 -6.035 13.074 1.00 0.00 A ATOM 781 CD ARG A 48 4.629 -7.453 12.933 1.00 0.00 A ATOM 782 CG ARG A 48 5.460 -6.337 12.281 1.00 0.00 A ATOM 783 CZ ARG A 48 5.098 -9.899 12.766 1.00 0.00 A ATOM 784 HN ARG A 48 7.576 -6.082 10.650 1.00 0.00 A ATOM 785 HA ARG A 48 7.182 -3.986 12.533 1.00 0.00 A ATOM 786 HB2 ARG A 48 7.305 -6.961 13.159 1.00 0.00 A ATOM 787 HB1 ARG A 48 6.455 -5.720 14.073 1.00 0.00 A ATOM 788 HD2 ARG A 48 4.245 -7.095 13.881 1.00 0.00 A ATOM 789 HD1 ARG A 48 3.793 -7.693 12.283 1.00 0.00 A ATOM 790 HE ARG A 48 6.256 -8.560 13.697 1.00 0.00 A ATOM 791 HG2 ARG A 48 4.858 -5.435 12.230 1.00 0.00 A ATOM 792 HG1 ARG A 48 5.729 -6.641 11.276 1.00 0.00 A ATOM 793 HH11 ARG A 48 3.394 -9.341 11.840 1.00 0.00 A ATOM 794 HH12 ARG A 48 3.752 -11.034 11.755 1.00 0.00 A ATOM 795 HH21 ARG A 48 6.742 -10.759 13.569 1.00 0.00 A ATOM 796 HH22 ARG A 48 5.659 -11.839 12.739 1.00 0.00 A ATOM 797 N ARG A 48 7.928 -5.248 11.036 1.00 0.00 A ATOM 798 NE ARG A 48 5.422 -8.672 13.180 1.00 0.00 A ATOM 799 NH1 ARG A 48 3.995 -10.104 12.067 1.00 0.00 A ATOM 800 NH2 ARG A 48 5.895 -10.911 13.045 1.00 0.00 A ATOM 801 O ARG A 48 9.204 -4.078 14.114 1.00 0.00 A ATOM 802 C LYS A 49 12.108 -4.844 13.029 1.00 0.00 A ATOM 803 CA LYS A 49 11.221 -6.033 13.474 1.00 0.00 A ATOM 804 CB LYS A 49 11.823 -7.429 13.073 1.00 0.00 A ATOM 805 CD LYS A 49 14.417 -7.293 13.380 1.00 0.00 A ATOM 806 CE LYS A 49 15.613 -7.681 14.263 1.00 0.00 A ATOM 807 CG LYS A 49 13.077 -7.902 13.875 1.00 0.00 A ATOM 808 HN LYS A 49 9.596 -6.538 12.210 1.00 0.00 A ATOM 809 HA LYS A 49 11.115 -6.000 14.558 1.00 0.00 A ATOM 810 HB2 LYS A 49 11.046 -8.176 13.211 1.00 0.00 A ATOM 811 HB1 LYS A 49 12.077 -7.409 12.020 1.00 0.00 A ATOM 812 HD2 LYS A 49 14.605 -7.645 12.374 1.00 0.00 A ATOM 813 HD1 LYS A 49 14.326 -6.210 13.363 1.00 0.00 A ATOM 814 HE2 LYS A 49 16.510 -7.236 13.854 1.00 0.00 A ATOM 815 HE1 LYS A 49 15.454 -7.300 15.263 1.00 0.00 A ATOM 816 HG2 LYS A 49 12.944 -7.637 14.915 1.00 0.00 A ATOM 817 HG1 LYS A 49 13.148 -8.985 13.801 1.00 0.00 A ATOM 818 HZ1 LYS A 49 16.658 -9.367 14.903 1.00 0.00 A ATOM 819 HZ2 LYS A 49 15.932 -9.551 13.386 1.00 0.00 A ATOM 820 HZ3 LYS A 49 14.990 -9.602 14.787 1.00 0.00 A ATOM 821 N LYS A 49 9.875 -5.891 12.892 1.00 0.00 A ATOM 822 NZ LYS A 49 15.811 -9.152 14.338 1.00 0.00 A ATOM 823 O LYS A 49 12.950 -4.381 13.801 1.00 0.00 A ATOM 824 C GLN A 50 12.080 -1.839 11.912 1.00 0.00 A ATOM 825 CA GLN A 50 12.595 -3.139 11.267 1.00 0.00 A ATOM 826 CB GLN A 50 12.436 -3.021 9.713 1.00 0.00 A ATOM 827 CD GLN A 50 14.269 -4.761 9.187 1.00 0.00 A ATOM 828 CG GLN A 50 12.849 -4.264 8.899 1.00 0.00 A ATOM 829 HN GLN A 50 11.148 -4.710 11.259 1.00 0.00 A ATOM 830 HA GLN A 50 13.648 -3.264 11.506 1.00 0.00 A ATOM 831 HB2 GLN A 50 11.393 -2.813 9.488 1.00 0.00 A ATOM 832 HB1 GLN A 50 13.027 -2.178 9.365 1.00 0.00 A ATOM 833 HE21 GLN A 50 13.586 -6.001 10.584 1.00 0.00 A ATOM 834 HE22 GLN A 50 15.296 -6.020 10.332 1.00 0.00 A ATOM 835 HG2 GLN A 50 12.160 -5.062 9.126 1.00 0.00 A ATOM 836 HG1 GLN A 50 12.771 -4.032 7.840 1.00 0.00 A ATOM 837 N GLN A 50 11.854 -4.308 11.806 1.00 0.00 A ATOM 838 NE2 GLN A 50 14.398 -5.685 10.130 1.00 0.00 A ATOM 839 O GLN A 50 12.758 -0.807 11.837 1.00 0.00 A ATOM 840 OE1 GLN A 50 15.234 -4.338 8.549 1.00 0.00 A ATOM 841 C GLY A 51 9.759 0.260 12.087 1.00 0.00 A ATOM 842 CA GLY A 51 10.210 -0.745 13.140 1.00 0.00 A ATOM 843 HN GLY A 51 10.434 -2.789 12.609 1.00 0.00 A ATOM 844 HA2 GLY A 51 9.342 -1.083 13.694 1.00 0.00 A ATOM 845 HA1 GLY A 51 10.889 -0.261 13.824 1.00 0.00 A ATOM 846 N GLY A 51 10.878 -1.916 12.547 1.00 0.00 A ATOM 847 O GLY A 51 9.495 1.426 12.395 1.00 0.00 A ATOM 848 C ARG A 52 8.107 0.021 8.973 1.00 0.00 A ATOM 849 CA ARG A 52 9.374 0.567 9.643 1.00 0.00 A ATOM 850 CB ARG A 52 10.585 0.509 8.648 1.00 0.00 A ATOM 851 CD ARG A 52 11.396 2.915 9.063 1.00 0.00 A ATOM 852 CG ARG A 52 11.784 1.416 9.019 1.00 0.00 A ATOM 853 CZ ARG A 52 12.749 4.884 9.840 1.00 0.00 A ATOM 854 HN ARG A 52 9.818 -1.187 10.718 1.00 0.00 A ATOM 855 HA ARG A 52 9.198 1.599 9.941 1.00 0.00 A ATOM 856 HB2 ARG A 52 10.941 -0.515 8.586 1.00 0.00 A ATOM 857 HB1 ARG A 52 10.243 0.805 7.658 1.00 0.00 A ATOM 858 HD2 ARG A 52 10.786 3.148 8.195 1.00 0.00 A ATOM 859 HD1 ARG A 52 10.817 3.097 9.960 1.00 0.00 A ATOM 860 HE ARG A 52 13.256 3.622 8.373 1.00 0.00 A ATOM 861 HG2 ARG A 52 12.165 1.122 9.993 1.00 0.00 A ATOM 862 HG1 ARG A 52 12.564 1.278 8.281 1.00 0.00 A ATOM 863 HH11 ARG A 52 10.998 4.697 10.852 1.00 0.00 A ATOM 864 HH12 ARG A 52 11.990 6.038 11.331 1.00 0.00 A ATOM 865 HH21 ARG A 52 14.510 5.386 8.967 1.00 0.00 A ATOM 866 HH22 ARG A 52 13.985 6.427 10.255 1.00 0.00 A ATOM 867 N ARG A 52 9.678 -0.225 10.839 1.00 0.00 A ATOM 868 NE ARG A 52 12.567 3.815 9.049 1.00 0.00 A ATOM 869 NH1 ARG A 52 11.840 5.237 10.745 1.00 0.00 A ATOM 870 NH2 ARG A 52 13.832 5.625 9.676 1.00 0.00 A ATOM 871 O ARG A 52 7.699 -1.120 9.246 1.00 0.00 A ATOM 872 C PRO A 53 6.886 -0.612 6.142 1.00 0.00 A ATOM 873 CA PRO A 53 6.357 0.321 7.253 1.00 0.00 A ATOM 874 CB PRO A 53 5.714 1.601 6.660 1.00 0.00 A ATOM 875 CD PRO A 53 7.619 2.310 7.927 1.00 0.00 A ATOM 876 CG PRO A 53 6.808 2.617 6.683 1.00 0.00 A ATOM 877 HA PRO A 53 5.620 -0.217 7.844 1.00 0.00 A ATOM 878 HB2 PRO A 53 5.354 1.422 5.649 1.00 0.00 A ATOM 879 HB1 PRO A 53 4.889 1.928 7.284 1.00 0.00 A ATOM 880 HD2 PRO A 53 8.662 2.559 7.777 1.00 0.00 A ATOM 881 HD1 PRO A 53 7.227 2.851 8.785 1.00 0.00 A ATOM 882 HG2 PRO A 53 7.420 2.525 5.789 1.00 0.00 A ATOM 883 HG1 PRO A 53 6.395 3.620 6.744 1.00 0.00 A ATOM 884 N PRO A 53 7.433 0.837 8.106 1.00 0.00 A ATOM 885 O PRO A 53 8.088 -0.639 5.833 1.00 0.00 A ATOM 886 C ILE A 54 5.178 -1.598 3.303 1.00 0.00 A ATOM 887 CA ILE A 54 6.200 -2.119 4.326 1.00 0.00 A ATOM 888 CB ILE A 54 6.083 -3.687 4.493 1.00 0.00 A ATOM 889 CD1 ILE A 54 5.841 -5.885 3.114 1.00 0.00 A ATOM 890 CG1 ILE A 54 6.128 -4.398 3.095 1.00 0.00 A ATOM 891 CG2 ILE A 54 4.830 -4.087 5.307 1.00 0.00 A ATOM 892 HN ILE A 54 5.107 -1.505 6.023 1.00 0.00 A ATOM 893 HA ILE A 54 7.209 -1.887 3.969 1.00 0.00 A ATOM 894 HB ILE A 54 6.948 -4.011 5.067 1.00 0.00 A ATOM 895 HD11 ILE A 54 4.818 -6.056 3.417 1.00 0.00 A ATOM 896 HD12 ILE A 54 6.511 -6.374 3.807 1.00 0.00 A ATOM 897 HD13 ILE A 54 5.995 -6.287 2.125 1.00 0.00 A ATOM 898 HG12 ILE A 54 5.395 -3.946 2.441 1.00 0.00 A ATOM 899 HG11 ILE A 54 7.110 -4.261 2.656 1.00 0.00 A ATOM 900 HG21 ILE A 54 3.940 -3.790 4.768 1.00 0.00 A ATOM 901 HG22 ILE A 54 4.841 -3.586 6.268 1.00 0.00 A ATOM 902 HG23 ILE A 54 4.812 -5.158 5.465 1.00 0.00 A ATOM 903 N ILE A 54 5.973 -1.400 5.580 1.00 0.00 A ATOM 904 O ILE A 54 3.970 -1.649 3.548 1.00 0.00 A ATOM 905 C VAL A 55 4.645 -1.643 0.034 1.00 0.00 A ATOM 906 CA VAL A 55 4.801 -0.555 1.113 1.00 0.00 A ATOM 907 CB VAL A 55 5.344 0.789 0.506 1.00 0.00 A ATOM 908 CG1 VAL A 55 4.373 1.333 -0.564 1.00 0.00 A ATOM 909 CG2 VAL A 55 5.583 1.841 1.618 1.00 0.00 A ATOM 910 HN VAL A 55 6.636 -1.015 2.057 1.00 0.00 A ATOM 911 HA VAL A 55 3.817 -0.345 1.546 1.00 0.00 A ATOM 912 HB VAL A 55 6.297 0.590 0.021 1.00 0.00 A ATOM 913 HG11 VAL A 55 4.762 2.256 -0.978 1.00 0.00 A ATOM 914 HG12 VAL A 55 3.404 1.523 -0.119 1.00 0.00 A ATOM 915 HG13 VAL A 55 4.264 0.606 -1.359 1.00 0.00 A ATOM 916 HG21 VAL A 55 6.287 1.448 2.343 1.00 0.00 A ATOM 917 HG22 VAL A 55 4.652 2.072 2.117 1.00 0.00 A ATOM 918 HG23 VAL A 55 5.992 2.749 1.187 1.00 0.00 A ATOM 919 N VAL A 55 5.668 -1.063 2.175 1.00 0.00 A ATOM 920 O VAL A 55 5.570 -1.924 -0.733 1.00 0.00 A ATOM 921 C VAL A 56 2.346 -2.805 -2.083 1.00 0.00 A ATOM 922 CA VAL A 56 3.102 -3.359 -0.875 1.00 0.00 A ATOM 923 CB VAL A 56 2.197 -4.409 -0.145 1.00 0.00 A ATOM 924 CG1 VAL A 56 1.898 -5.626 -1.054 1.00 0.00 A ATOM 925 CG2 VAL A 56 2.821 -4.830 1.205 1.00 0.00 A ATOM 926 HN VAL A 56 2.788 -1.975 0.676 1.00 0.00 A ATOM 927 HA VAL A 56 4.018 -3.859 -1.201 1.00 0.00 A ATOM 928 HB VAL A 56 1.237 -3.929 0.077 1.00 0.00 A ATOM 929 HG11 VAL A 56 1.379 -5.298 -1.948 1.00 0.00 A ATOM 930 HG12 VAL A 56 1.271 -6.334 -0.525 1.00 0.00 A ATOM 931 HG13 VAL A 56 2.823 -6.113 -1.333 1.00 0.00 A ATOM 932 HG21 VAL A 56 2.959 -3.955 1.830 1.00 0.00 A ATOM 933 HG22 VAL A 56 3.781 -5.302 1.037 1.00 0.00 A ATOM 934 HG23 VAL A 56 2.166 -5.528 1.716 1.00 0.00 A ATOM 935 N VAL A 56 3.458 -2.263 0.027 1.00 0.00 A ATOM 936 O VAL A 56 1.231 -2.294 -1.946 1.00 0.00 A ATOM 937 C PHE A 57 1.520 -3.585 -5.090 1.00 0.00 A ATOM 938 CA PHE A 57 2.374 -2.462 -4.506 1.00 0.00 A ATOM 939 CB PHE A 57 3.504 -2.036 -5.457 1.00 0.00 A ATOM 940 CD1 PHE A 57 3.721 0.415 -4.861 1.00 0.00 A ATOM 941 CD2 PHE A 57 5.565 -1.025 -4.349 1.00 0.00 A ATOM 942 CE1 PHE A 57 4.398 1.483 -4.318 1.00 0.00 A ATOM 943 CE2 PHE A 57 6.243 0.048 -3.812 1.00 0.00 A ATOM 944 CG PHE A 57 4.293 -0.859 -4.892 1.00 0.00 A ATOM 945 CZ PHE A 57 5.657 1.299 -3.792 1.00 0.00 A ATOM 946 HN PHE A 57 3.860 -3.286 -3.271 1.00 0.00 A ATOM 947 HA PHE A 57 1.738 -1.592 -4.305 1.00 0.00 A ATOM 948 HB2 PHE A 57 4.181 -2.873 -5.614 1.00 0.00 A ATOM 949 HB1 PHE A 57 3.085 -1.738 -6.410 1.00 0.00 A ATOM 950 HD1 PHE A 57 2.730 0.565 -5.278 1.00 0.00 A ATOM 951 HD2 PHE A 57 6.030 -2.004 -4.362 1.00 0.00 A ATOM 952 HE1 PHE A 57 3.941 2.464 -4.302 1.00 0.00 A ATOM 953 HE2 PHE A 57 7.234 -0.089 -3.399 1.00 0.00 A ATOM 954 HZ PHE A 57 6.188 2.139 -3.359 1.00 0.00 A ATOM 955 N PHE A 57 2.962 -2.903 -3.250 1.00 0.00 A ATOM 956 O PHE A 57 2.012 -4.694 -5.321 1.00 0.00 A ATOM 957 C VAL A 58 -1.345 -3.519 -7.106 1.00 0.00 A ATOM 958 CA VAL A 58 -0.792 -4.171 -5.818 1.00 0.00 A ATOM 959 CB VAL A 58 -1.935 -4.415 -4.754 1.00 0.00 A ATOM 960 CG1 VAL A 58 -3.085 -5.266 -5.329 1.00 0.00 A ATOM 961 CG2 VAL A 58 -1.363 -5.054 -3.457 1.00 0.00 A ATOM 962 HN VAL A 58 -0.052 -2.388 -4.981 1.00 0.00 A ATOM 963 HA VAL A 58 -0.333 -5.135 -6.071 1.00 0.00 A ATOM 964 HB VAL A 58 -2.348 -3.444 -4.481 1.00 0.00 A ATOM 965 HG11 VAL A 58 -2.711 -6.240 -5.623 1.00 0.00 A ATOM 966 HG12 VAL A 58 -3.509 -4.773 -6.195 1.00 0.00 A ATOM 967 HG13 VAL A 58 -3.859 -5.394 -4.583 1.00 0.00 A ATOM 968 HG21 VAL A 58 -0.593 -4.413 -3.039 1.00 0.00 A ATOM 969 HG22 VAL A 58 -0.932 -6.021 -3.684 1.00 0.00 A ATOM 970 HG23 VAL A 58 -2.154 -5.180 -2.726 1.00 0.00 A ATOM 971 N VAL A 58 0.233 -3.282 -5.253 1.00 0.00 A ATOM 972 O VAL A 58 -1.299 -2.301 -7.240 1.00 0.00 A ATOM 973 C ARG A 59 -3.914 -3.659 -9.180 1.00 0.00 A ATOM 974 CA ARG A 59 -2.380 -3.826 -9.344 1.00 0.00 A ATOM 975 CB ARG A 59 -2.022 -4.815 -10.498 1.00 0.00 A ATOM 976 CD ARG A 59 -2.337 -5.509 -12.964 1.00 0.00 A ATOM 977 CG ARG A 59 -2.618 -4.456 -11.876 1.00 0.00 A ATOM 978 CZ ARG A 59 -0.450 -6.318 -14.396 1.00 0.00 A ATOM 979 HN ARG A 59 -1.776 -5.303 -7.934 1.00 0.00 A ATOM 980 HA ARG A 59 -1.945 -2.854 -9.567 1.00 0.00 A ATOM 981 HB2 ARG A 59 -0.940 -4.854 -10.595 1.00 0.00 A ATOM 982 HB1 ARG A 59 -2.372 -5.805 -10.230 1.00 0.00 A ATOM 983 HD2 ARG A 59 -2.605 -6.490 -12.584 1.00 0.00 A ATOM 984 HD1 ARG A 59 -2.958 -5.287 -13.825 1.00 0.00 A ATOM 985 HE ARG A 59 -0.300 -4.945 -12.931 1.00 0.00 A ATOM 986 HG2 ARG A 59 -3.690 -4.349 -11.767 1.00 0.00 A ATOM 987 HG1 ARG A 59 -2.204 -3.505 -12.196 1.00 0.00 A ATOM 988 HH11 ARG A 59 -2.221 -7.224 -14.838 1.00 0.00 A ATOM 989 HH12 ARG A 59 -0.864 -7.726 -15.802 1.00 0.00 A ATOM 990 HH21 ARG A 59 1.438 -5.594 -14.245 1.00 0.00 A ATOM 991 HH22 ARG A 59 1.195 -6.810 -15.469 1.00 0.00 A ATOM 992 N ARG A 59 -1.799 -4.329 -8.080 1.00 0.00 A ATOM 993 NE ARG A 59 -0.928 -5.541 -13.402 1.00 0.00 A ATOM 994 NH1 ARG A 59 -1.244 -7.157 -15.065 1.00 0.00 A ATOM 995 NH2 ARG A 59 0.824 -6.236 -14.728 1.00 0.00 A ATOM 996 O ARG A 59 -4.525 -4.326 -8.339 1.00 0.00 A ATOM 997 C GLY A 60 -6.662 -3.751 -10.748 1.00 0.00 A ATOM 998 CA GLY A 60 -5.974 -2.575 -10.051 1.00 0.00 A ATOM 999 HN GLY A 60 -3.951 -2.196 -10.559 1.00 0.00 A ATOM 1000 HA2 GLY A 60 -6.367 -2.454 -9.047 1.00 0.00 A ATOM 1001 HA1 GLY A 60 -6.177 -1.674 -10.617 1.00 0.00 A ATOM 1002 N GLY A 60 -4.518 -2.758 -9.987 1.00 0.00 A ATOM 1003 O GLY A 60 -6.789 -3.766 -11.975 1.00 0.00 A ATOM 1004 C GLY A 61 -6.985 -7.201 -9.697 1.00 0.00 A ATOM 1005 CA GLY A 61 -7.596 -6.028 -10.450 1.00 0.00 A ATOM 1006 HN GLY A 61 -6.998 -4.612 -8.976 1.00 0.00 A ATOM 1007 HA2 GLY A 61 -8.673 -6.022 -10.314 1.00 0.00 A ATOM 1008 HA1 GLY A 61 -7.368 -6.147 -11.500 1.00 0.00 A ATOM 1009 N GLY A 61 -7.063 -4.750 -9.946 1.00 0.00 A ATOM 1010 O GLY A 61 -7.590 -8.268 -9.567 1.00 0.00 A ATOM 1011 C ASP A 62 -5.471 -7.626 -6.787 1.00 0.00 A ATOM 1012 CA ASP A 62 -5.026 -7.848 -8.271 1.00 0.00 A ATOM 1013 CB ASP A 62 -3.513 -7.521 -8.523 1.00 0.00 A ATOM 1014 CG ASP A 62 -2.466 -8.284 -7.685 1.00 0.00 A ATOM 1015 HN ASP A 62 -5.386 -6.076 -9.354 1.00 0.00 A ATOM 1016 HA ASP A 62 -5.231 -8.872 -8.552 1.00 0.00 A ATOM 1017 HB2 ASP A 62 -3.294 -7.718 -9.566 1.00 0.00 A ATOM 1018 HB1 ASP A 62 -3.371 -6.452 -8.358 1.00 0.00 A ATOM 1019 N ASP A 62 -5.787 -6.943 -9.159 1.00 0.00 A ATOM 1020 O ASP A 62 -4.770 -7.984 -5.842 1.00 0.00 A ATOM 1021 OD1 ASP A 62 -2.586 -9.513 -7.522 1.00 0.00 A ATOM 1022 OD2 ASP A 62 -1.485 -7.646 -7.217 1.00 0.00 A ATOM 1023 C ASP A 63 -7.460 -7.833 -4.322 1.00 0.00 A ATOM 1024 CA ASP A 63 -7.238 -6.647 -5.291 1.00 0.00 A ATOM 1025 CB ASP A 63 -8.554 -5.855 -5.483 1.00 0.00 A ATOM 1026 CG ASP A 63 -9.182 -5.405 -4.149 1.00 0.00 A ATOM 1027 HN ASP A 63 -7.252 -6.908 -7.387 1.00 0.00 A ATOM 1028 HA ASP A 63 -6.510 -5.973 -4.842 1.00 0.00 A ATOM 1029 HB2 ASP A 63 -8.344 -4.969 -6.075 1.00 0.00 A ATOM 1030 HB1 ASP A 63 -9.267 -6.467 -6.026 1.00 0.00 A ATOM 1031 N ASP A 63 -6.695 -7.059 -6.607 1.00 0.00 A ATOM 1032 O ASP A 63 -7.427 -7.635 -3.103 1.00 0.00 A ATOM 1033 OD1 ASP A 63 -8.557 -4.585 -3.448 1.00 0.00 A ATOM 1034 OD2 ASP A 63 -10.289 -5.872 -3.783 1.00 0.00 A ATOM 1035 C GLU A 64 -6.557 -10.470 -3.170 1.00 0.00 A ATOM 1036 CA GLU A 64 -7.799 -10.292 -4.069 1.00 0.00 A ATOM 1037 CB GLU A 64 -7.973 -11.527 -4.986 1.00 0.00 A ATOM 1038 CD GLU A 64 -8.104 -14.078 -5.161 1.00 0.00 A ATOM 1039 CG GLU A 64 -8.093 -12.866 -4.224 1.00 0.00 A ATOM 1040 HN GLU A 64 -7.744 -9.122 -5.845 1.00 0.00 A ATOM 1041 HA GLU A 64 -8.680 -10.189 -3.442 1.00 0.00 A ATOM 1042 HB2 GLU A 64 -8.870 -11.392 -5.586 1.00 0.00 A ATOM 1043 HB1 GLU A 64 -7.121 -11.589 -5.656 1.00 0.00 A ATOM 1044 HG2 GLU A 64 -7.256 -12.956 -3.536 1.00 0.00 A ATOM 1045 HG1 GLU A 64 -9.014 -12.856 -3.644 1.00 0.00 A ATOM 1046 N GLU A 64 -7.673 -9.054 -4.874 1.00 0.00 A ATOM 1047 O GLU A 64 -6.664 -10.818 -1.988 1.00 0.00 A ATOM 1048 OE1 GLU A 64 -9.175 -14.397 -5.723 1.00 0.00 A ATOM 1049 OE2 GLU A 64 -7.039 -14.703 -5.359 1.00 0.00 A ATOM 1050 C ARG A 65 -4.067 -9.089 -1.989 1.00 0.00 A ATOM 1051 CA ARG A 65 -4.108 -10.190 -3.072 1.00 0.00 A ATOM 1052 CB ARG A 65 -2.983 -10.016 -4.124 1.00 0.00 A ATOM 1053 CD ARG A 65 -0.506 -9.646 -4.636 1.00 0.00 A ATOM 1054 CG ARG A 65 -1.584 -9.756 -3.553 1.00 0.00 A ATOM 1055 CZ ARG A 65 1.284 -7.912 -4.465 1.00 0.00 A ATOM 1056 HN ARG A 65 -5.411 -9.932 -4.709 1.00 0.00 A ATOM 1057 HA ARG A 65 -3.990 -11.162 -2.587 1.00 0.00 A ATOM 1058 HB2 ARG A 65 -2.939 -10.914 -4.731 1.00 0.00 A ATOM 1059 HB1 ARG A 65 -3.243 -9.182 -4.770 1.00 0.00 A ATOM 1060 HD2 ARG A 65 -0.311 -10.632 -5.040 1.00 0.00 A ATOM 1061 HD1 ARG A 65 -0.868 -9.006 -5.435 1.00 0.00 A ATOM 1062 HE ARG A 65 1.235 -9.642 -3.445 1.00 0.00 A ATOM 1063 HG2 ARG A 65 -1.609 -8.825 -2.997 1.00 0.00 A ATOM 1064 HG1 ARG A 65 -1.325 -10.563 -2.876 1.00 0.00 A ATOM 1065 HH11 ARG A 65 -0.215 -7.436 -5.748 1.00 0.00 A ATOM 1066 HH12 ARG A 65 1.055 -6.259 -5.606 1.00 0.00 A ATOM 1067 HH21 ARG A 65 2.924 -8.078 -3.291 1.00 0.00 A ATOM 1068 HH22 ARG A 65 2.826 -6.621 -4.222 1.00 0.00 A ATOM 1069 N ARG A 65 -5.397 -10.182 -3.759 1.00 0.00 A ATOM 1070 NE ARG A 65 0.761 -9.098 -4.110 1.00 0.00 A ATOM 1071 NH1 ARG A 65 0.662 -7.142 -5.343 1.00 0.00 A ATOM 1072 NH2 ARG A 65 2.437 -7.509 -3.951 1.00 0.00 A ATOM 1073 O ARG A 65 -3.717 -9.377 -0.844 1.00 0.00 A ATOM 1074 C ALA A 66 -5.199 -6.894 -0.137 1.00 0.00 A ATOM 1075 CA ALA A 66 -4.447 -6.672 -1.462 1.00 0.00 A ATOM 1076 CB ALA A 66 -5.015 -5.440 -2.172 1.00 0.00 A ATOM 1077 HN ALA A 66 -4.837 -7.737 -3.267 1.00 0.00 A ATOM 1078 HA ALA A 66 -3.402 -6.470 -1.241 1.00 0.00 A ATOM 1079 HB1 ALA A 66 -4.916 -4.571 -1.533 1.00 0.00 A ATOM 1080 HB2 ALA A 66 -6.061 -5.596 -2.408 1.00 0.00 A ATOM 1081 HB3 ALA A 66 -4.467 -5.269 -3.088 1.00 0.00 A ATOM 1082 N ALA A 66 -4.488 -7.855 -2.358 1.00 0.00 A ATOM 1083 O ALA A 66 -4.641 -6.660 0.934 1.00 0.00 A ATOM 1084 C LYS A 67 -6.821 -8.672 1.875 1.00 0.00 A ATOM 1085 CA LYS A 67 -7.352 -7.569 0.931 1.00 0.00 A ATOM 1086 CB LYS A 67 -8.806 -7.897 0.471 1.00 0.00 A ATOM 1087 CD LYS A 67 -10.341 -9.484 -0.912 1.00 0.00 A ATOM 1088 CE LYS A 67 -10.971 -10.316 0.217 1.00 0.00 A ATOM 1089 CG LYS A 67 -8.899 -9.032 -0.579 1.00 0.00 A ATOM 1090 HN LYS A 67 -6.821 -7.533 -1.138 1.00 0.00 A ATOM 1091 HA LYS A 67 -7.372 -6.635 1.490 1.00 0.00 A ATOM 1092 HB2 LYS A 67 -9.400 -8.175 1.337 1.00 0.00 A ATOM 1093 HB1 LYS A 67 -9.240 -7.002 0.037 1.00 0.00 A ATOM 1094 HD2 LYS A 67 -10.956 -8.609 -1.092 1.00 0.00 A ATOM 1095 HD1 LYS A 67 -10.320 -10.088 -1.814 1.00 0.00 A ATOM 1096 HE2 LYS A 67 -11.000 -9.729 1.123 1.00 0.00 A ATOM 1097 HE1 LYS A 67 -11.980 -10.578 -0.068 1.00 0.00 A ATOM 1098 HG2 LYS A 67 -8.429 -8.689 -1.493 1.00 0.00 A ATOM 1099 HG1 LYS A 67 -8.341 -9.891 -0.213 1.00 0.00 A ATOM 1100 HZ1 LYS A 67 -10.319 -12.218 -0.338 1.00 0.00 A ATOM 1101 HZ2 LYS A 67 -10.584 -12.051 1.322 1.00 0.00 A ATOM 1102 HZ3 LYS A 67 -9.205 -11.375 0.613 1.00 0.00 A ATOM 1103 N LYS A 67 -6.463 -7.350 -0.240 1.00 0.00 A ATOM 1104 NZ LYS A 67 -10.217 -11.576 0.473 1.00 0.00 A ATOM 1105 O LYS A 67 -6.938 -8.543 3.094 1.00 0.00 A ATOM 1106 C ASP A 68 -4.378 -10.480 2.817 1.00 0.00 A ATOM 1107 CA ASP A 68 -5.688 -10.868 2.102 1.00 0.00 A ATOM 1108 CB ASP A 68 -5.492 -12.131 1.221 1.00 0.00 A ATOM 1109 CG ASP A 68 -6.803 -12.917 1.019 1.00 0.00 A ATOM 1110 HN ASP A 68 -6.198 -9.795 0.325 1.00 0.00 A ATOM 1111 HA ASP A 68 -6.422 -11.099 2.872 1.00 0.00 A ATOM 1112 HB2 ASP A 68 -5.116 -11.826 0.250 1.00 0.00 A ATOM 1113 HB1 ASP A 68 -4.756 -12.790 1.675 1.00 0.00 A ATOM 1114 N ASP A 68 -6.242 -9.745 1.306 1.00 0.00 A ATOM 1115 O ASP A 68 -4.120 -10.954 3.928 1.00 0.00 A ATOM 1116 OD1 ASP A 68 -7.555 -12.614 0.071 1.00 0.00 A ATOM 1117 OD2 ASP A 68 -7.098 -13.822 1.834 1.00 0.00 A ATOM 1118 C ILE A 69 -2.735 -8.059 3.876 1.00 0.00 A ATOM 1119 CA ILE A 69 -2.345 -9.041 2.756 1.00 0.00 A ATOM 1120 CB ILE A 69 -1.504 -8.294 1.652 1.00 0.00 A ATOM 1121 CD1 ILE A 69 -0.240 -8.663 -0.568 1.00 0.00 A ATOM 1122 CG1 ILE A 69 -0.928 -9.311 0.618 1.00 0.00 A ATOM 1123 CG2 ILE A 69 -0.378 -7.421 2.261 1.00 0.00 A ATOM 1124 HN ILE A 69 -3.788 -9.398 1.241 1.00 0.00 A ATOM 1125 HA ILE A 69 -1.739 -9.844 3.178 1.00 0.00 A ATOM 1126 HB ILE A 69 -2.182 -7.622 1.129 1.00 0.00 A ATOM 1127 HD11 ILE A 69 0.144 -9.431 -1.222 1.00 0.00 A ATOM 1128 HD12 ILE A 69 0.577 -8.042 -0.227 1.00 0.00 A ATOM 1129 HD13 ILE A 69 -0.952 -8.057 -1.111 1.00 0.00 A ATOM 1130 HG12 ILE A 69 -0.206 -9.952 1.104 1.00 0.00 A ATOM 1131 HG11 ILE A 69 -1.735 -9.922 0.229 1.00 0.00 A ATOM 1132 HG21 ILE A 69 0.158 -6.907 1.472 1.00 0.00 A ATOM 1133 HG22 ILE A 69 0.311 -8.045 2.809 1.00 0.00 A ATOM 1134 HG23 ILE A 69 -0.805 -6.687 2.937 1.00 0.00 A ATOM 1135 N ILE A 69 -3.565 -9.635 2.161 1.00 0.00 A ATOM 1136 O ILE A 69 -2.107 -8.019 4.941 1.00 0.00 A ATOM 1137 C ALA A 70 -4.843 -6.886 5.803 1.00 0.00 A ATOM 1138 CA ALA A 70 -4.341 -6.275 4.503 1.00 0.00 A ATOM 1139 CB ALA A 70 -5.481 -5.543 3.802 1.00 0.00 A ATOM 1140 HN ALA A 70 -4.274 -7.452 2.756 1.00 0.00 A ATOM 1141 HA ALA A 70 -3.550 -5.556 4.712 1.00 0.00 A ATOM 1142 HB1 ALA A 70 -5.812 -4.708 4.409 1.00 0.00 A ATOM 1143 HB2 ALA A 70 -6.314 -6.220 3.640 1.00 0.00 A ATOM 1144 HB3 ALA A 70 -5.142 -5.171 2.849 1.00 0.00 A ATOM 1145 N ALA A 70 -3.808 -7.302 3.607 1.00 0.00 A ATOM 1146 O ALA A 70 -4.572 -6.372 6.883 1.00 0.00 A ATOM 1147 C GLU A 71 -5.118 -9.457 7.602 1.00 0.00 A ATOM 1148 CA GLU A 71 -6.189 -8.718 6.780 1.00 0.00 A ATOM 1149 CB GLU A 71 -7.252 -9.716 6.253 1.00 0.00 A ATOM 1150 CD GLU A 71 -9.254 -8.997 7.707 1.00 0.00 A ATOM 1151 CG GLU A 71 -8.306 -10.143 7.289 1.00 0.00 A ATOM 1152 HN GLU A 71 -5.723 -8.347 4.750 1.00 0.00 A ATOM 1153 HA GLU A 71 -6.684 -7.981 7.412 1.00 0.00 A ATOM 1154 HB2 GLU A 71 -7.775 -9.257 5.423 1.00 0.00 A ATOM 1155 HB1 GLU A 71 -6.749 -10.610 5.882 1.00 0.00 A ATOM 1156 HG2 GLU A 71 -8.900 -10.947 6.865 1.00 0.00 A ATOM 1157 HG1 GLU A 71 -7.795 -10.518 8.171 1.00 0.00 A ATOM 1158 N GLU A 71 -5.578 -8.000 5.658 1.00 0.00 A ATOM 1159 O GLU A 71 -5.253 -9.616 8.814 1.00 0.00 A ATOM 1160 OE1 GLU A 71 -8.923 -8.223 8.640 1.00 0.00 A ATOM 1161 OE2 GLU A 71 -10.333 -8.845 7.087 1.00 0.00 A ATOM 1162 C TYR A 72 -2.082 -9.621 8.354 1.00 0.00 A ATOM 1163 CA TYR A 72 -2.900 -10.598 7.485 1.00 0.00 A ATOM 1164 CB TYR A 72 -2.042 -11.180 6.327 1.00 0.00 A ATOM 1165 CD1 TYR A 72 -0.717 -13.261 7.006 1.00 0.00 A ATOM 1166 CD2 TYR A 72 0.460 -11.184 6.833 1.00 0.00 A ATOM 1167 CE1 TYR A 72 0.457 -13.893 7.351 1.00 0.00 A ATOM 1168 CE2 TYR A 72 1.627 -11.814 7.185 1.00 0.00 A ATOM 1169 CG TYR A 72 -0.745 -11.888 6.737 1.00 0.00 A ATOM 1170 CZ TYR A 72 1.622 -13.165 7.439 1.00 0.00 A ATOM 1171 HN TYR A 72 -4.078 -9.773 5.923 1.00 0.00 A ATOM 1172 HA TYR A 72 -3.267 -11.411 8.109 1.00 0.00 A ATOM 1173 HB2 TYR A 72 -2.640 -11.892 5.775 1.00 0.00 A ATOM 1174 HB1 TYR A 72 -1.779 -10.369 5.650 1.00 0.00 A ATOM 1175 HD1 TYR A 72 -1.637 -13.834 6.937 1.00 0.00 A ATOM 1176 HD2 TYR A 72 0.465 -10.118 6.631 1.00 0.00 A ATOM 1177 HE1 TYR A 72 0.458 -14.953 7.557 1.00 0.00 A ATOM 1178 HE2 TYR A 72 2.547 -11.243 7.256 1.00 0.00 A ATOM 1179 HH TYR A 72 3.348 -13.192 8.262 1.00 0.00 A ATOM 1180 N TYR A 72 -4.068 -9.911 6.895 1.00 0.00 A ATOM 1181 O TYR A 72 -1.608 -9.969 9.444 1.00 0.00 A ATOM 1182 OH TYR A 72 2.794 -13.800 7.760 1.00 0.00 A ATOM 1183 C ALA A 73 -1.993 -6.824 9.746 1.00 0.00 A ATOM 1184 CA ALA A 73 -1.209 -7.307 8.513 1.00 0.00 A ATOM 1185 CB ALA A 73 -1.027 -6.163 7.515 1.00 0.00 A ATOM 1186 HN ALA A 73 -2.307 -8.216 6.957 1.00 0.00 A ATOM 1187 HA ALA A 73 -0.226 -7.663 8.814 1.00 0.00 A ATOM 1188 HB1 ALA A 73 -0.509 -5.340 7.991 1.00 0.00 A ATOM 1189 HB2 ALA A 73 -1.994 -5.821 7.166 1.00 0.00 A ATOM 1190 HB3 ALA A 73 -0.446 -6.508 6.670 1.00 0.00 A ATOM 1191 N ALA A 73 -1.924 -8.397 7.838 1.00 0.00 A ATOM 1192 O ALA A 73 -1.443 -6.664 10.838 1.00 0.00 A ATOM 1193 C GLN A 74 -4.413 -7.207 11.659 1.00 0.00 A ATOM 1194 CA GLN A 74 -4.260 -6.153 10.546 1.00 0.00 A ATOM 1195 CB GLN A 74 -5.606 -5.820 9.830 1.00 0.00 A ATOM 1196 CD GLN A 74 -7.573 -5.561 11.483 1.00 0.00 A ATOM 1197 CG GLN A 74 -6.579 -4.857 10.570 1.00 0.00 A ATOM 1198 HN GLN A 74 -3.644 -6.806 8.634 1.00 0.00 A ATOM 1199 HA GLN A 74 -3.857 -5.244 10.983 1.00 0.00 A ATOM 1200 HB2 GLN A 74 -5.361 -5.362 8.871 1.00 0.00 A ATOM 1201 HB1 GLN A 74 -6.130 -6.747 9.620 1.00 0.00 A ATOM 1202 HE21 GLN A 74 -8.737 -5.948 9.917 1.00 0.00 A ATOM 1203 HE22 GLN A 74 -9.291 -6.530 11.439 1.00 0.00 A ATOM 1204 HG2 GLN A 74 -5.998 -4.164 11.169 1.00 0.00 A ATOM 1205 HG1 GLN A 74 -7.139 -4.286 9.833 1.00 0.00 A ATOM 1206 N GLN A 74 -3.300 -6.626 9.531 1.00 0.00 A ATOM 1207 NE2 GLN A 74 -8.646 -6.062 10.891 1.00 0.00 A ATOM 1208 O GLN A 74 -4.724 -6.870 12.801 1.00 0.00 A ATOM 1209 OE1 GLN A 74 -7.360 -5.692 12.687 1.00 0.00 A ATOM 1210 C LYS A 75 -3.040 -9.471 13.291 1.00 0.00 A ATOM 1211 CA LYS A 75 -4.166 -9.619 12.248 1.00 0.00 A ATOM 1212 CB LYS A 75 -4.026 -10.964 11.478 1.00 0.00 A ATOM 1213 CD LYS A 75 -5.547 -12.731 12.708 1.00 0.00 A ATOM 1214 CE LYS A 75 -6.267 -11.832 13.741 1.00 0.00 A ATOM 1215 CG LYS A 75 -4.105 -12.273 12.326 1.00 0.00 A ATOM 1216 HN LYS A 75 -4.020 -8.682 10.350 1.00 0.00 A ATOM 1217 HA LYS A 75 -5.116 -9.616 12.768 1.00 0.00 A ATOM 1218 HB2 LYS A 75 -4.807 -11.009 10.724 1.00 0.00 A ATOM 1219 HB1 LYS A 75 -3.068 -10.957 10.960 1.00 0.00 A ATOM 1220 HD2 LYS A 75 -6.147 -12.763 11.807 1.00 0.00 A ATOM 1221 HD1 LYS A 75 -5.486 -13.737 13.114 1.00 0.00 A ATOM 1222 HE2 LYS A 75 -6.398 -10.849 13.318 1.00 0.00 A ATOM 1223 HE1 LYS A 75 -7.240 -12.254 13.956 1.00 0.00 A ATOM 1224 HG2 LYS A 75 -3.647 -13.075 11.755 1.00 0.00 A ATOM 1225 HG1 LYS A 75 -3.532 -12.133 13.234 1.00 0.00 A ATOM 1226 HZ1 LYS A 75 -5.381 -12.635 15.458 1.00 0.00 A ATOM 1227 HZ2 LYS A 75 -6.042 -11.097 15.683 1.00 0.00 A ATOM 1228 HZ3 LYS A 75 -4.586 -11.275 14.848 1.00 0.00 A ATOM 1229 N LYS A 75 -4.182 -8.489 11.298 1.00 0.00 A ATOM 1230 NZ LYS A 75 -5.514 -11.702 15.019 1.00 0.00 A ATOM 1231 O LYS A 75 -3.192 -9.886 14.446 1.00 0.00 A ATOM 1232 C GLU A 76 -0.978 -7.186 14.478 1.00 0.00 A ATOM 1233 CA GLU A 76 -0.777 -8.548 13.767 1.00 0.00 A ATOM 1234 CB GLU A 76 0.538 -8.560 12.942 1.00 0.00 A ATOM 1235 CD GLU A 76 0.790 -11.123 12.903 1.00 0.00 A ATOM 1236 CG GLU A 76 0.754 -9.823 12.077 1.00 0.00 A ATOM 1237 HN GLU A 76 -1.844 -8.604 11.921 1.00 0.00 A ATOM 1238 HA GLU A 76 -0.719 -9.325 14.528 1.00 0.00 A ATOM 1239 HB2 GLU A 76 0.543 -7.699 12.286 1.00 0.00 A ATOM 1240 HB1 GLU A 76 1.377 -8.476 13.624 1.00 0.00 A ATOM 1241 HG2 GLU A 76 -0.048 -9.892 11.348 1.00 0.00 A ATOM 1242 HG1 GLU A 76 1.697 -9.722 11.540 1.00 0.00 A ATOM 1243 N GLU A 76 -1.916 -8.855 12.871 1.00 0.00 A ATOM 1244 O GLU A 76 -0.070 -6.701 15.165 1.00 0.00 A ATOM 1245 OE1 GLU A 76 1.878 -11.520 13.371 1.00 0.00 A ATOM 1246 OE2 GLU A 76 -0.275 -11.752 13.096 1.00 0.00 A ATOM 1247 C GLY A 77 -1.767 -4.140 14.317 1.00 0.00 A ATOM 1248 CA GLY A 77 -2.536 -5.310 14.906 1.00 0.00 A ATOM 1249 HN GLY A 77 -2.832 -7.039 13.729 1.00 0.00 A ATOM 1250 HA2 GLY A 77 -3.594 -5.142 14.748 1.00 0.00 A ATOM 1251 HA1 GLY A 77 -2.353 -5.359 15.972 1.00 0.00 A ATOM 1252 N GLY A 77 -2.176 -6.592 14.297 1.00 0.00 A ATOM 1253 O GLY A 77 -1.493 -3.160 15.016 1.00 0.00 A ATOM 1254 C LEU A 78 -1.506 -2.185 11.680 1.00 0.00 A ATOM 1255 CA LEU A 78 -0.596 -3.239 12.322 1.00 0.00 A ATOM 1256 CB LEU A 78 0.301 -3.907 11.243 1.00 0.00 A ATOM 1257 CD1 LEU A 78 2.150 -5.568 10.619 1.00 0.00 A ATOM 1258 CD2 LEU A 78 2.013 -4.678 13.011 1.00 0.00 A ATOM 1259 CG LEU A 78 1.222 -5.069 11.743 1.00 0.00 A ATOM 1260 HN LEU A 78 -1.685 -5.052 12.528 1.00 0.00 A ATOM 1261 HA LEU A 78 0.046 -2.749 13.053 1.00 0.00 A ATOM 1262 HB2 LEU A 78 -0.347 -4.303 10.463 1.00 0.00 A ATOM 1263 HB1 LEU A 78 0.931 -3.142 10.799 1.00 0.00 A ATOM 1264 HD11 LEU A 78 2.744 -6.399 10.975 1.00 0.00 A ATOM 1265 HD12 LEU A 78 2.809 -4.769 10.302 1.00 0.00 A ATOM 1266 HD13 LEU A 78 1.555 -5.894 9.775 1.00 0.00 A ATOM 1267 HD21 LEU A 78 1.324 -4.435 13.809 1.00 0.00 A ATOM 1268 HD22 LEU A 78 2.638 -3.821 12.806 1.00 0.00 A ATOM 1269 HD23 LEU A 78 2.636 -5.508 13.324 1.00 0.00 A ATOM 1270 HG LEU A 78 0.586 -5.906 12.013 1.00 0.00 A ATOM 1271 N LEU A 78 -1.400 -4.256 13.026 1.00 0.00 A ATOM 1272 O LEU A 78 -2.650 -2.490 11.311 1.00 0.00 A ATOM 1273 C ARG A 79 -1.731 -0.067 9.399 1.00 0.00 A ATOM 1274 CA ARG A 79 -1.706 0.167 10.919 1.00 0.00 A ATOM 1275 CB ARG A 79 -1.017 1.523 11.259 1.00 0.00 A ATOM 1276 CD ARG A 79 -0.116 3.096 13.094 1.00 0.00 A ATOM 1277 CG ARG A 79 -0.799 1.754 12.767 1.00 0.00 A ATOM 1278 CZ ARG A 79 0.906 4.165 15.120 1.00 0.00 A ATOM 1279 HN ARG A 79 -0.084 -0.783 11.905 1.00 0.00 A ATOM 1280 HA ARG A 79 -2.724 0.181 11.301 1.00 0.00 A ATOM 1281 HB2 ARG A 79 -0.049 1.556 10.768 1.00 0.00 A ATOM 1282 HB1 ARG A 79 -1.627 2.334 10.875 1.00 0.00 A ATOM 1283 HD2 ARG A 79 0.796 3.183 12.516 1.00 0.00 A ATOM 1284 HD1 ARG A 79 -0.786 3.908 12.840 1.00 0.00 A ATOM 1285 HE ARG A 79 -0.115 2.446 15.086 1.00 0.00 A ATOM 1286 HG2 ARG A 79 -1.760 1.728 13.265 1.00 0.00 A ATOM 1287 HG1 ARG A 79 -0.183 0.950 13.152 1.00 0.00 A ATOM 1288 HH11 ARG A 79 1.179 5.296 13.453 1.00 0.00 A ATOM 1289 HH12 ARG A 79 1.867 5.947 14.909 1.00 0.00 A ATOM 1290 HH21 ARG A 79 0.875 3.244 16.926 1.00 0.00 A ATOM 1291 HH22 ARG A 79 1.693 4.777 16.876 1.00 0.00 A ATOM 1292 N ARG A 79 -0.988 -0.949 11.558 1.00 0.00 A ATOM 1293 NE ARG A 79 0.215 3.180 14.524 1.00 0.00 A ATOM 1294 NH1 ARG A 79 1.353 5.220 14.439 1.00 0.00 A ATOM 1295 NH2 ARG A 79 1.183 4.054 16.408 1.00 0.00 A ATOM 1296 O ARG A 79 -0.726 0.154 8.720 1.00 0.00 A ATOM 1297 C VAL A 80 -3.576 0.320 6.701 1.00 0.00 A ATOM 1298 CA VAL A 80 -3.004 -0.887 7.458 1.00 0.00 A ATOM 1299 CB VAL A 80 -3.924 -2.148 7.228 1.00 0.00 A ATOM 1300 CG1 VAL A 80 -3.982 -2.530 5.724 1.00 0.00 A ATOM 1301 CG2 VAL A 80 -3.459 -3.341 8.094 1.00 0.00 A ATOM 1302 HN VAL A 80 -3.639 -0.669 9.473 1.00 0.00 A ATOM 1303 HA VAL A 80 -2.012 -1.120 7.065 1.00 0.00 A ATOM 1304 HB VAL A 80 -4.936 -1.890 7.539 1.00 0.00 A ATOM 1305 HG11 VAL A 80 -4.381 -1.700 5.152 1.00 0.00 A ATOM 1306 HG12 VAL A 80 -4.622 -3.392 5.587 1.00 0.00 A ATOM 1307 HG13 VAL A 80 -2.987 -2.764 5.365 1.00 0.00 A ATOM 1308 HG21 VAL A 80 -3.477 -3.061 9.140 1.00 0.00 A ATOM 1309 HG22 VAL A 80 -2.453 -3.626 7.819 1.00 0.00 A ATOM 1310 HG23 VAL A 80 -4.125 -4.187 7.945 1.00 0.00 A ATOM 1311 N VAL A 80 -2.870 -0.545 8.881 1.00 0.00 A ATOM 1312 O VAL A 80 -4.698 0.754 6.960 1.00 0.00 A ATOM 1313 C ILE A 81 -3.355 1.301 3.490 1.00 0.00 A ATOM 1314 CA ILE A 81 -3.125 1.943 4.875 1.00 0.00 A ATOM 1315 CB ILE A 81 -1.978 3.044 4.814 1.00 0.00 A ATOM 1316 CD1 ILE A 81 -1.502 3.305 7.391 1.00 0.00 A ATOM 1317 CG1 ILE A 81 -1.967 3.965 6.098 1.00 0.00 A ATOM 1318 CG2 ILE A 81 -2.061 3.905 3.528 1.00 0.00 A ATOM 1319 HN ILE A 81 -1.853 0.517 5.742 1.00 0.00 A ATOM 1320 HA ILE A 81 -4.051 2.411 5.214 1.00 0.00 A ATOM 1321 HB ILE A 81 -1.029 2.517 4.775 1.00 0.00 A ATOM 1322 HD11 ILE A 81 -0.489 2.946 7.272 1.00 0.00 A ATOM 1323 HD12 ILE A 81 -2.151 2.473 7.630 1.00 0.00 A ATOM 1324 HD13 ILE A 81 -1.534 4.025 8.196 1.00 0.00 A ATOM 1325 HG12 ILE A 81 -1.308 4.806 5.924 1.00 0.00 A ATOM 1326 HG11 ILE A 81 -2.966 4.345 6.267 1.00 0.00 A ATOM 1327 HG21 ILE A 81 -1.953 3.275 2.654 1.00 0.00 A ATOM 1328 HG22 ILE A 81 -1.271 4.644 3.530 1.00 0.00 A ATOM 1329 HG23 ILE A 81 -3.018 4.411 3.487 1.00 0.00 A ATOM 1330 N ILE A 81 -2.759 0.865 5.799 1.00 0.00 A ATOM 1331 O ILE A 81 -2.701 0.312 3.167 1.00 0.00 A ATOM 1332 C VAL A 82 -4.739 2.611 0.424 1.00 0.00 A ATOM 1333 CA VAL A 82 -4.619 1.361 1.337 1.00 0.00 A ATOM 1334 CB VAL A 82 -5.949 0.502 1.289 1.00 0.00 A ATOM 1335 CG1 VAL A 82 -6.296 0.066 -0.152 1.00 0.00 A ATOM 1336 CG2 VAL A 82 -5.861 -0.727 2.240 1.00 0.00 A ATOM 1337 HN VAL A 82 -4.884 2.538 3.085 1.00 0.00 A ATOM 1338 HA VAL A 82 -3.787 0.742 0.990 1.00 0.00 A ATOM 1339 HB VAL A 82 -6.762 1.127 1.644 1.00 0.00 A ATOM 1340 HG11 VAL A 82 -5.493 -0.536 -0.557 1.00 0.00 A ATOM 1341 HG12 VAL A 82 -6.433 0.942 -0.775 1.00 0.00 A ATOM 1342 HG13 VAL A 82 -7.209 -0.514 -0.151 1.00 0.00 A ATOM 1343 HG21 VAL A 82 -5.669 -0.392 3.253 1.00 0.00 A ATOM 1344 HG22 VAL A 82 -5.061 -1.383 1.927 1.00 0.00 A ATOM 1345 HG23 VAL A 82 -6.797 -1.276 2.223 1.00 0.00 A ATOM 1346 N VAL A 82 -4.334 1.814 2.718 1.00 0.00 A ATOM 1347 O VAL A 82 -5.652 3.390 0.593 1.00 0.00 A ATOM 1348 C ILE A 83 -4.163 3.474 -2.867 1.00 0.00 A ATOM 1349 CA ILE A 83 -3.789 3.954 -1.453 1.00 0.00 A ATOM 1350 CB ILE A 83 -2.364 4.627 -1.483 1.00 0.00 A ATOM 1351 CD1 ILE A 83 -0.478 5.453 0.076 1.00 0.00 A ATOM 1352 CG1 ILE A 83 -1.907 4.987 -0.036 1.00 0.00 A ATOM 1353 CG2 ILE A 83 -2.343 5.879 -2.407 1.00 0.00 A ATOM 1354 HN ILE A 83 -3.078 2.156 -0.587 1.00 0.00 A ATOM 1355 HA ILE A 83 -4.516 4.697 -1.112 1.00 0.00 A ATOM 1356 HB ILE A 83 -1.659 3.905 -1.894 1.00 0.00 A ATOM 1357 HD11 ILE A 83 -0.333 6.350 -0.511 1.00 0.00 A ATOM 1358 HD12 ILE A 83 0.191 4.677 -0.279 1.00 0.00 A ATOM 1359 HD13 ILE A 83 -0.256 5.666 1.111 1.00 0.00 A ATOM 1360 HG12 ILE A 83 -2.534 5.772 0.359 1.00 0.00 A ATOM 1361 HG11 ILE A 83 -2.007 4.112 0.598 1.00 0.00 A ATOM 1362 HG21 ILE A 83 -2.607 5.595 -3.419 1.00 0.00 A ATOM 1363 HG22 ILE A 83 -1.353 6.317 -2.412 1.00 0.00 A ATOM 1364 HG23 ILE A 83 -3.051 6.615 -2.045 1.00 0.00 A ATOM 1365 N ILE A 83 -3.801 2.801 -0.520 1.00 0.00 A ATOM 1366 O ILE A 83 -3.374 2.792 -3.519 1.00 0.00 A ATOM 1367 C ILE A 84 -5.594 4.561 -5.655 1.00 0.00 A ATOM 1368 CA ILE A 84 -5.880 3.438 -4.646 1.00 0.00 A ATOM 1369 CB ILE A 84 -7.422 3.160 -4.576 1.00 0.00 A ATOM 1370 CD1 ILE A 84 -9.182 1.957 -3.141 1.00 0.00 A ATOM 1371 CG1 ILE A 84 -7.723 2.121 -3.453 1.00 0.00 A ATOM 1372 CG2 ILE A 84 -7.975 2.683 -5.950 1.00 0.00 A ATOM 1373 HN ILE A 84 -5.942 4.372 -2.744 1.00 0.00 A ATOM 1374 HA ILE A 84 -5.378 2.521 -4.966 1.00 0.00 A ATOM 1375 HB ILE A 84 -7.923 4.094 -4.326 1.00 0.00 A ATOM 1376 HD11 ILE A 84 -9.606 2.912 -2.855 1.00 0.00 A ATOM 1377 HD12 ILE A 84 -9.292 1.264 -2.320 1.00 0.00 A ATOM 1378 HD13 ILE A 84 -9.709 1.573 -4.005 1.00 0.00 A ATOM 1379 HG12 ILE A 84 -7.345 1.151 -3.743 1.00 0.00 A ATOM 1380 HG11 ILE A 84 -7.234 2.428 -2.537 1.00 0.00 A ATOM 1381 HG21 ILE A 84 -7.781 3.435 -6.707 1.00 0.00 A ATOM 1382 HG22 ILE A 84 -9.042 2.520 -5.883 1.00 0.00 A ATOM 1383 HG23 ILE A 84 -7.492 1.756 -6.238 1.00 0.00 A ATOM 1384 N ILE A 84 -5.367 3.826 -3.321 1.00 0.00 A ATOM 1385 O ILE A 84 -6.110 5.668 -5.503 1.00 0.00 A ATOM 1386 C VAL A 85 -5.239 4.845 -8.956 1.00 0.00 A ATOM 1387 CA VAL A 85 -4.384 5.184 -7.729 1.00 0.00 A ATOM 1388 CB VAL A 85 -2.849 5.056 -8.079 1.00 0.00 A ATOM 1389 CG1 VAL A 85 -2.390 6.181 -9.040 1.00 0.00 A ATOM 1390 CG2 VAL A 85 -1.988 5.001 -6.791 1.00 0.00 A ATOM 1391 HN VAL A 85 -4.342 3.394 -6.652 1.00 0.00 A ATOM 1392 HA VAL A 85 -4.583 6.209 -7.412 1.00 0.00 A ATOM 1393 HB VAL A 85 -2.701 4.111 -8.602 1.00 0.00 A ATOM 1394 HG11 VAL A 85 -1.340 6.060 -9.280 1.00 0.00 A ATOM 1395 HG12 VAL A 85 -2.538 7.145 -8.572 1.00 0.00 A ATOM 1396 HG13 VAL A 85 -2.971 6.139 -9.955 1.00 0.00 A ATOM 1397 HG21 VAL A 85 -2.131 5.906 -6.217 1.00 0.00 A ATOM 1398 HG22 VAL A 85 -0.938 4.904 -7.046 1.00 0.00 A ATOM 1399 HG23 VAL A 85 -2.285 4.147 -6.192 1.00 0.00 A ATOM 1400 N VAL A 85 -4.747 4.268 -6.648 1.00 0.00 A ATOM 1401 O VAL A 85 -4.967 3.862 -9.655 1.00 0.00 A ATOM 1402 C SER A 86 -7.773 6.895 -10.661 1.00 0.00 A ATOM 1403 CA SER A 86 -7.210 5.506 -10.307 1.00 0.00 A ATOM 1404 CB SER A 86 -8.381 4.529 -9.982 1.00 0.00 A ATOM 1405 HN SER A 86 -6.471 6.347 -8.531 1.00 0.00 A ATOM 1406 HA SER A 86 -6.647 5.126 -11.158 1.00 0.00 A ATOM 1407 HB2 SER A 86 -8.910 4.884 -9.114 1.00 0.00 A ATOM 1408 HB1 SER A 86 -9.066 4.489 -10.823 1.00 0.00 A ATOM 1409 HG SER A 86 -7.017 3.226 -9.435 1.00 0.00 A ATOM 1410 N SER A 86 -6.293 5.636 -9.170 1.00 0.00 A ATOM 1411 O SER A 86 -8.168 7.653 -9.774 1.00 0.00 A ATOM 1412 OG SER A 86 -7.932 3.203 -9.712 1.00 0.00 A ATOM 1413 C GLN A 87 -9.964 8.313 -12.515 1.00 0.00 A ATOM 1414 CA GLN A 87 -8.422 8.459 -12.476 1.00 0.00 A ATOM 1415 CB GLN A 87 -7.853 8.789 -13.890 1.00 0.00 A ATOM 1416 CD GLN A 87 -7.579 10.505 -15.786 1.00 0.00 A ATOM 1417 CG GLN A 87 -8.195 10.199 -14.414 1.00 0.00 A ATOM 1418 HN GLN A 87 -7.395 6.601 -12.597 1.00 0.00 A ATOM 1419 HA GLN A 87 -8.165 9.268 -11.795 1.00 0.00 A ATOM 1420 HB2 GLN A 87 -6.774 8.697 -13.854 1.00 0.00 A ATOM 1421 HB1 GLN A 87 -8.231 8.057 -14.602 1.00 0.00 A ATOM 1422 HE21 GLN A 87 -5.909 11.176 -14.936 1.00 0.00 A ATOM 1423 HE22 GLN A 87 -5.950 11.231 -16.663 1.00 0.00 A ATOM 1424 HG2 GLN A 87 -9.276 10.292 -14.496 1.00 0.00 A ATOM 1425 HG1 GLN A 87 -7.838 10.934 -13.699 1.00 0.00 A ATOM 1426 N GLN A 87 -7.804 7.216 -11.961 1.00 0.00 A ATOM 1427 NE2 GLN A 87 -6.355 11.020 -15.797 1.00 0.00 A ATOM 1428 O GLN A 87 -10.685 9.299 -12.641 1.00 0.00 A ATOM 1429 OE1 GLN A 87 -8.190 10.256 -16.823 1.00 0.00 A ATOM 1430 C ASP A 88 -12.358 6.759 -10.907 1.00 0.00 A ATOM 1431 CA ASP A 88 -11.876 6.732 -12.369 1.00 0.00 A ATOM 1432 CB ASP A 88 -12.104 5.338 -12.999 1.00 0.00 A ATOM 1433 CG ASP A 88 -13.586 4.936 -13.089 1.00 0.00 A ATOM 1434 HN ASP A 88 -9.801 6.324 -12.356 1.00 0.00 A ATOM 1435 HA ASP A 88 -12.423 7.477 -12.947 1.00 0.00 A ATOM 1436 HB2 ASP A 88 -11.686 5.334 -14.005 1.00 0.00 A ATOM 1437 HB1 ASP A 88 -11.572 4.592 -12.409 1.00 0.00 A ATOM 1438 N ASP A 88 -10.443 7.059 -12.414 1.00 0.00 A ATOM 1439 O ASP A 88 -11.847 5.997 -10.076 1.00 0.00 A ATOM 1440 OD1 ASP A 88 -14.249 5.268 -14.091 1.00 0.00 A ATOM 1441 OD2 ASP A 88 -14.100 4.295 -12.163 1.00 0.00 A ATOM 1442 C GLU A 89 -14.605 6.646 -8.658 1.00 0.00 A ATOM 1443 CA GLU A 89 -13.861 7.862 -9.247 1.00 0.00 A ATOM 1444 CB GLU A 89 -14.775 9.122 -9.170 1.00 0.00 A ATOM 1445 CD GLU A 89 -14.291 10.687 -11.172 1.00 0.00 A ATOM 1446 CG GLU A 89 -14.142 10.457 -9.656 1.00 0.00 A ATOM 1447 HN GLU A 89 -13.780 8.099 -11.362 1.00 0.00 A ATOM 1448 HA GLU A 89 -12.987 8.051 -8.626 1.00 0.00 A ATOM 1449 HB2 GLU A 89 -15.666 8.939 -9.761 1.00 0.00 A ATOM 1450 HB1 GLU A 89 -15.077 9.254 -8.133 1.00 0.00 A ATOM 1451 HG2 GLU A 89 -14.617 11.285 -9.132 1.00 0.00 A ATOM 1452 HG1 GLU A 89 -13.086 10.460 -9.398 1.00 0.00 A ATOM 1453 N GLU A 89 -13.365 7.615 -10.620 1.00 0.00 A ATOM 1454 O GLU A 89 -14.680 6.517 -7.438 1.00 0.00 A ATOM 1455 OE1 GLU A 89 -15.338 11.217 -11.598 1.00 0.00 A ATOM 1456 OE2 GLU A 89 -13.391 10.317 -11.947 1.00 0.00 A ATOM 1457 C GLU A 90 -14.812 3.492 -8.635 1.00 0.00 A ATOM 1458 CA GLU A 90 -15.838 4.535 -9.098 1.00 0.00 A ATOM 1459 CB GLU A 90 -16.752 3.970 -10.229 1.00 0.00 A ATOM 1460 CD GLU A 90 -19.113 4.349 -9.233 1.00 0.00 A ATOM 1461 CG GLU A 90 -18.117 4.681 -10.370 1.00 0.00 A ATOM 1462 HN GLU A 90 -15.112 5.989 -10.490 1.00 0.00 A ATOM 1463 HA GLU A 90 -16.466 4.790 -8.246 1.00 0.00 A ATOM 1464 HB2 GLU A 90 -16.226 4.055 -11.178 1.00 0.00 A ATOM 1465 HB1 GLU A 90 -16.940 2.917 -10.044 1.00 0.00 A ATOM 1466 HG2 GLU A 90 -17.948 5.753 -10.381 1.00 0.00 A ATOM 1467 HG1 GLU A 90 -18.560 4.396 -11.321 1.00 0.00 A ATOM 1468 N GLU A 90 -15.162 5.783 -9.530 1.00 0.00 A ATOM 1469 O GLU A 90 -15.024 2.821 -7.631 1.00 0.00 A ATOM 1470 OE1 GLU A 90 -18.960 4.877 -8.112 1.00 0.00 A ATOM 1471 OE2 GLU A 90 -20.066 3.563 -9.465 1.00 0.00 A ATOM 1472 C ALA A 91 -11.936 2.907 -7.668 1.00 0.00 A ATOM 1473 CA ALA A 91 -12.576 2.479 -8.997 1.00 0.00 A ATOM 1474 CB ALA A 91 -11.533 2.444 -10.118 1.00 0.00 A ATOM 1475 HN ALA A 91 -13.601 3.932 -10.170 1.00 0.00 A ATOM 1476 HA ALA A 91 -12.986 1.478 -8.883 1.00 0.00 A ATOM 1477 HB1 ALA A 91 -10.749 1.738 -9.868 1.00 0.00 A ATOM 1478 HB2 ALA A 91 -11.100 3.428 -10.246 1.00 0.00 A ATOM 1479 HB3 ALA A 91 -12.003 2.139 -11.043 1.00 0.00 A ATOM 1480 N ALA A 91 -13.688 3.385 -9.361 1.00 0.00 A ATOM 1481 O ALA A 91 -11.472 2.063 -6.883 1.00 0.00 A ATOM 1482 C LEU A 92 -12.495 4.452 -5.055 1.00 0.00 A ATOM 1483 CA LEU A 92 -11.508 4.832 -6.174 1.00 0.00 A ATOM 1484 CB LEU A 92 -11.414 6.384 -6.311 1.00 0.00 A ATOM 1485 CD1 LEU A 92 -10.345 8.473 -7.378 1.00 0.00 A ATOM 1486 CD2 LEU A 92 -8.903 6.450 -6.775 1.00 0.00 A ATOM 1487 CG LEU A 92 -10.290 6.927 -7.251 1.00 0.00 A ATOM 1488 HN LEU A 92 -12.202 4.831 -8.170 1.00 0.00 A ATOM 1489 HA LEU A 92 -10.524 4.442 -5.928 1.00 0.00 A ATOM 1490 HB2 LEU A 92 -12.367 6.746 -6.680 1.00 0.00 A ATOM 1491 HB1 LEU A 92 -11.257 6.809 -5.325 1.00 0.00 A ATOM 1492 HD11 LEU A 92 -10.195 8.930 -6.406 1.00 0.00 A ATOM 1493 HD12 LEU A 92 -11.308 8.769 -7.766 1.00 0.00 A ATOM 1494 HD13 LEU A 92 -9.572 8.815 -8.058 1.00 0.00 A ATOM 1495 HD21 LEU A 92 -8.141 6.816 -7.449 1.00 0.00 A ATOM 1496 HD22 LEU A 92 -8.871 5.369 -6.765 1.00 0.00 A ATOM 1497 HD23 LEU A 92 -8.703 6.823 -5.776 1.00 0.00 A ATOM 1498 HG LEU A 92 -10.444 6.520 -8.246 1.00 0.00 A ATOM 1499 N LEU A 92 -11.923 4.235 -7.442 1.00 0.00 A ATOM 1500 O LEU A 92 -12.091 3.876 -4.051 1.00 0.00 A ATOM 1501 C ARG A 93 -15.180 3.263 -3.772 1.00 0.00 A ATOM 1502 CA ARG A 93 -14.848 4.693 -4.248 1.00 0.00 A ATOM 1503 CB ARG A 93 -16.137 5.393 -4.771 1.00 0.00 A ATOM 1504 CD ARG A 93 -18.564 6.143 -4.298 1.00 0.00 A ATOM 1505 CG ARG A 93 -17.285 5.491 -3.736 1.00 0.00 A ATOM 1506 CZ ARG A 93 -20.955 6.478 -3.599 1.00 0.00 A ATOM 1507 HN ARG A 93 -14.060 4.949 -6.207 1.00 0.00 A ATOM 1508 HA ARG A 93 -14.473 5.257 -3.396 1.00 0.00 A ATOM 1509 HB2 ARG A 93 -15.875 6.397 -5.088 1.00 0.00 A ATOM 1510 HB1 ARG A 93 -16.504 4.846 -5.638 1.00 0.00 A ATOM 1511 HD2 ARG A 93 -18.372 7.193 -4.489 1.00 0.00 A ATOM 1512 HD1 ARG A 93 -18.828 5.654 -5.232 1.00 0.00 A ATOM 1513 HE ARG A 93 -19.524 5.589 -2.499 1.00 0.00 A ATOM 1514 HG2 ARG A 93 -17.529 4.492 -3.391 1.00 0.00 A ATOM 1515 HG1 ARG A 93 -16.939 6.076 -2.888 1.00 0.00 A ATOM 1516 HH11 ARG A 93 -20.550 7.225 -5.440 1.00 0.00 A ATOM 1517 HH12 ARG A 93 -22.190 7.422 -4.908 1.00 0.00 A ATOM 1518 HH21 ARG A 93 -21.691 5.826 -1.826 1.00 0.00 A ATOM 1519 HH22 ARG A 93 -22.836 6.628 -2.859 1.00 0.00 A ATOM 1520 N ARG A 93 -13.794 4.725 -5.291 1.00 0.00 A ATOM 1521 NE ARG A 93 -19.706 6.027 -3.363 1.00 0.00 A ATOM 1522 NH1 ARG A 93 -21.256 7.090 -4.740 1.00 0.00 A ATOM 1523 NH2 ARG A 93 -21.903 6.296 -2.691 1.00 0.00 A ATOM 1524 O ARG A 93 -15.359 3.035 -2.564 1.00 0.00 A ATOM 1525 C LYS A 94 -14.564 0.232 -3.573 1.00 0.00 A ATOM 1526 CA LYS A 94 -15.642 0.909 -4.428 1.00 0.00 A ATOM 1527 CB LYS A 94 -15.876 0.111 -5.740 1.00 0.00 A ATOM 1528 CD LYS A 94 -17.166 -0.095 -7.965 1.00 0.00 A ATOM 1529 CE LYS A 94 -18.070 0.641 -8.968 1.00 0.00 A ATOM 1530 CG LYS A 94 -17.017 0.668 -6.624 1.00 0.00 A ATOM 1531 HN LYS A 94 -15.046 2.551 -5.645 1.00 0.00 A ATOM 1532 HA LYS A 94 -16.570 0.931 -3.860 1.00 0.00 A ATOM 1533 HB2 LYS A 94 -14.957 0.123 -6.319 1.00 0.00 A ATOM 1534 HB1 LYS A 94 -16.110 -0.918 -5.490 1.00 0.00 A ATOM 1535 HD2 LYS A 94 -16.184 -0.214 -8.412 1.00 0.00 A ATOM 1536 HD1 LYS A 94 -17.585 -1.077 -7.771 1.00 0.00 A ATOM 1537 HE2 LYS A 94 -17.645 1.611 -9.178 1.00 0.00 A ATOM 1538 HE1 LYS A 94 -18.109 0.067 -9.884 1.00 0.00 A ATOM 1539 HG2 LYS A 94 -17.952 0.600 -6.076 1.00 0.00 A ATOM 1540 HG1 LYS A 94 -16.811 1.714 -6.835 1.00 0.00 A ATOM 1541 HZ1 LYS A 94 -19.928 -0.078 -8.339 1.00 0.00 A ATOM 1542 HZ2 LYS A 94 -20.003 1.408 -9.149 1.00 0.00 A ATOM 1543 HZ3 LYS A 94 -19.438 1.339 -7.560 1.00 0.00 A ATOM 1544 N LYS A 94 -15.262 2.310 -4.723 1.00 0.00 A ATOM 1545 NZ LYS A 94 -19.455 0.839 -8.469 1.00 0.00 A ATOM 1546 O LYS A 94 -14.872 -0.416 -2.566 1.00 0.00 A ATOM 1547 C GLY A 95 -12.031 0.647 -1.869 1.00 0.00 A ATOM 1548 CA GLY A 95 -12.161 -0.065 -3.209 1.00 0.00 A ATOM 1549 HN GLY A 95 -13.137 0.892 -4.827 1.00 0.00 A ATOM 1550 HA2 GLY A 95 -12.262 -1.133 -3.044 1.00 0.00 A ATOM 1551 HA1 GLY A 95 -11.259 0.113 -3.776 1.00 0.00 A ATOM 1552 N GLY A 95 -13.299 0.417 -3.980 1.00 0.00 A ATOM 1553 O GLY A 95 -11.697 0.024 -0.858 1.00 0.00 A ATOM 1554 C TYR A 96 -13.058 2.321 0.429 1.00 0.00 A ATOM 1555 CA TYR A 96 -12.200 2.850 -0.711 1.00 0.00 A ATOM 1556 CB TYR A 96 -12.600 4.309 -1.079 1.00 0.00 A ATOM 1557 CD1 TYR A 96 -11.603 5.785 0.768 1.00 0.00 A ATOM 1558 CD2 TYR A 96 -13.983 5.768 0.515 1.00 0.00 A ATOM 1559 CE1 TYR A 96 -11.726 6.688 1.807 1.00 0.00 A ATOM 1560 CE2 TYR A 96 -14.102 6.671 1.556 1.00 0.00 A ATOM 1561 CG TYR A 96 -12.729 5.300 0.092 1.00 0.00 A ATOM 1562 CZ TYR A 96 -12.975 7.126 2.196 1.00 0.00 A ATOM 1563 HN TYR A 96 -12.599 2.372 -2.733 1.00 0.00 A ATOM 1564 HA TYR A 96 -11.164 2.846 -0.403 1.00 0.00 A ATOM 1565 HB2 TYR A 96 -11.853 4.710 -1.750 1.00 0.00 A ATOM 1566 HB1 TYR A 96 -13.551 4.288 -1.605 1.00 0.00 A ATOM 1567 HD1 TYR A 96 -10.614 5.445 0.475 1.00 0.00 A ATOM 1568 HD2 TYR A 96 -14.875 5.413 0.014 1.00 0.00 A ATOM 1569 HE1 TYR A 96 -10.839 7.054 2.312 1.00 0.00 A ATOM 1570 HE2 TYR A 96 -15.086 7.018 1.863 1.00 0.00 A ATOM 1571 HH TYR A 96 -12.421 8.699 3.156 1.00 0.00 A ATOM 1572 N TYR A 96 -12.307 1.973 -1.888 1.00 0.00 A ATOM 1573 O TYR A 96 -12.537 1.983 1.490 1.00 0.00 A ATOM 1574 OH TYR A 96 -13.092 8.015 3.239 1.00 0.00 A ATOM 1575 C GLU A 97 -15.148 0.271 1.550 1.00 0.00 A ATOM 1576 CA GLU A 97 -15.351 1.744 1.146 1.00 0.00 A ATOM 1577 CB GLU A 97 -16.787 1.971 0.609 1.00 0.00 A ATOM 1578 CD GLU A 97 -18.580 3.642 -0.142 1.00 0.00 A ATOM 1579 CG GLU A 97 -17.128 3.449 0.316 1.00 0.00 A ATOM 1580 HN GLU A 97 -14.667 2.354 -0.764 1.00 0.00 A ATOM 1581 HA GLU A 97 -15.211 2.362 2.030 1.00 0.00 A ATOM 1582 HB2 GLU A 97 -16.916 1.398 -0.306 1.00 0.00 A ATOM 1583 HB1 GLU A 97 -17.493 1.601 1.344 1.00 0.00 A ATOM 1584 HG2 GLU A 97 -16.965 4.035 1.218 1.00 0.00 A ATOM 1585 HG1 GLU A 97 -16.459 3.813 -0.456 1.00 0.00 A ATOM 1586 N GLU A 97 -14.362 2.172 0.151 1.00 0.00 A ATOM 1587 O GLU A 97 -15.305 -0.069 2.730 1.00 0.00 A ATOM 1588 OE1 GLU A 97 -19.492 3.574 0.707 1.00 0.00 A ATOM 1589 OE2 GLU A 97 -18.825 3.859 -1.343 1.00 0.00 A ATOM 1590 C ASP A 98 -13.462 -2.300 1.816 1.00 0.00 A ATOM 1591 CA ASP A 98 -14.575 -2.030 0.786 1.00 0.00 A ATOM 1592 CB ASP A 98 -14.260 -2.753 -0.554 1.00 0.00 A ATOM 1593 CG ASP A 98 -14.036 -4.273 -0.394 1.00 0.00 A ATOM 1594 HN ASP A 98 -14.606 -0.214 -0.324 1.00 0.00 A ATOM 1595 HA ASP A 98 -15.509 -2.422 1.183 1.00 0.00 A ATOM 1596 HB2 ASP A 98 -15.094 -2.604 -1.237 1.00 0.00 A ATOM 1597 HB1 ASP A 98 -13.373 -2.306 -0.998 1.00 0.00 A ATOM 1598 N ASP A 98 -14.765 -0.578 0.571 1.00 0.00 A ATOM 1599 O ASP A 98 -13.666 -3.065 2.748 1.00 0.00 A ATOM 1600 OD1 ASP A 98 -15.013 -4.998 -0.108 1.00 0.00 A ATOM 1601 OD2 ASP A 98 -12.889 -4.744 -0.540 1.00 0.00 A ATOM 1602 C LYS A 99 -11.351 -0.983 3.866 1.00 0.00 A ATOM 1603 CA LYS A 99 -11.153 -1.807 2.559 1.00 0.00 A ATOM 1604 CB LYS A 99 -9.815 -1.451 1.818 1.00 0.00 A ATOM 1605 CD LYS A 99 -9.824 -3.471 0.160 1.00 0.00 A ATOM 1606 CE LYS A 99 -10.053 -2.673 -1.133 1.00 0.00 A ATOM 1607 CG LYS A 99 -9.042 -2.672 1.232 1.00 0.00 A ATOM 1608 HN LYS A 99 -12.216 -1.043 0.888 1.00 0.00 A ATOM 1609 HA LYS A 99 -11.109 -2.859 2.847 1.00 0.00 A ATOM 1610 HB2 LYS A 99 -10.032 -0.768 1.001 1.00 0.00 A ATOM 1611 HB1 LYS A 99 -9.149 -0.940 2.512 1.00 0.00 A ATOM 1612 HD2 LYS A 99 -9.267 -4.369 -0.086 1.00 0.00 A ATOM 1613 HD1 LYS A 99 -10.788 -3.759 0.569 1.00 0.00 A ATOM 1614 HE2 LYS A 99 -10.606 -1.778 -0.898 1.00 0.00 A ATOM 1615 HE1 LYS A 99 -9.096 -2.394 -1.559 1.00 0.00 A ATOM 1616 HG2 LYS A 99 -8.123 -2.317 0.779 1.00 0.00 A ATOM 1617 HG1 LYS A 99 -8.789 -3.342 2.049 1.00 0.00 A ATOM 1618 HZ1 LYS A 99 -11.759 -3.691 -1.775 1.00 0.00 A ATOM 1619 HZ2 LYS A 99 -10.319 -4.344 -2.353 1.00 0.00 A ATOM 1620 HZ3 LYS A 99 -10.924 -2.906 -3.018 1.00 0.00 A ATOM 1621 N LYS A 99 -12.303 -1.654 1.645 1.00 0.00 A ATOM 1622 NZ LYS A 99 -10.819 -3.454 -2.140 1.00 0.00 A ATOM 1623 O LYS A 99 -10.901 -1.403 4.938 1.00 0.00 A ATOM 1624 C LYS A 100 -13.129 0.419 6.028 1.00 0.00 A ATOM 1625 CA LYS A 100 -12.278 1.081 4.928 1.00 0.00 A ATOM 1626 CB LYS A 100 -12.934 2.400 4.437 1.00 0.00 A ATOM 1627 CD LYS A 100 -13.819 4.758 4.942 1.00 0.00 A ATOM 1628 CE LYS A 100 -14.420 5.685 6.007 1.00 0.00 A ATOM 1629 CG LYS A 100 -13.305 3.421 5.536 1.00 0.00 A ATOM 1630 HN LYS A 100 -12.439 0.406 2.904 1.00 0.00 A ATOM 1631 HA LYS A 100 -11.302 1.316 5.344 1.00 0.00 A ATOM 1632 HB2 LYS A 100 -12.248 2.882 3.752 1.00 0.00 A ATOM 1633 HB1 LYS A 100 -13.839 2.148 3.889 1.00 0.00 A ATOM 1634 HD2 LYS A 100 -12.995 5.271 4.456 1.00 0.00 A ATOM 1635 HD1 LYS A 100 -14.583 4.544 4.200 1.00 0.00 A ATOM 1636 HE2 LYS A 100 -13.706 5.821 6.809 1.00 0.00 A ATOM 1637 HE1 LYS A 100 -14.635 6.647 5.558 1.00 0.00 A ATOM 1638 HG2 LYS A 100 -14.081 2.989 6.162 1.00 0.00 A ATOM 1639 HG1 LYS A 100 -12.429 3.618 6.145 1.00 0.00 A ATOM 1640 HZ1 LYS A 100 -16.063 5.780 7.290 1.00 0.00 A ATOM 1641 HZ2 LYS A 100 -15.499 4.213 7.023 1.00 0.00 A ATOM 1642 HZ3 LYS A 100 -16.387 5.005 5.824 1.00 0.00 A ATOM 1643 N LYS A 100 -12.055 0.164 3.775 1.00 0.00 A ATOM 1644 NZ LYS A 100 -15.680 5.132 6.576 1.00 0.00 A ATOM 1645 O LYS A 100 -12.836 0.558 7.224 1.00 0.00 A ATOM 1646 C LYS A 101 -14.395 -2.228 7.231 1.00 0.00 A ATOM 1647 CA LYS A 101 -15.087 -1.043 6.527 1.00 0.00 A ATOM 1648 CB LYS A 101 -16.339 -1.548 5.764 1.00 0.00 A ATOM 1649 CD LYS A 101 -17.317 -3.097 3.941 1.00 0.00 A ATOM 1650 CE LYS A 101 -18.291 -3.853 4.859 1.00 0.00 A ATOM 1651 CG LYS A 101 -16.049 -2.609 4.678 1.00 0.00 A ATOM 1652 HN LYS A 101 -14.305 -0.424 4.635 1.00 0.00 A ATOM 1653 HA LYS A 101 -15.404 -0.332 7.286 1.00 0.00 A ATOM 1654 HB2 LYS A 101 -17.038 -1.971 6.477 1.00 0.00 A ATOM 1655 HB1 LYS A 101 -16.815 -0.699 5.285 1.00 0.00 A ATOM 1656 HD2 LYS A 101 -17.832 -2.240 3.518 1.00 0.00 A ATOM 1657 HD1 LYS A 101 -17.017 -3.757 3.133 1.00 0.00 A ATOM 1658 HE2 LYS A 101 -17.786 -4.712 5.285 1.00 0.00 A ATOM 1659 HE1 LYS A 101 -18.607 -3.195 5.657 1.00 0.00 A ATOM 1660 HG2 LYS A 101 -15.374 -2.175 3.950 1.00 0.00 A ATOM 1661 HG1 LYS A 101 -15.562 -3.461 5.138 1.00 0.00 A ATOM 1662 HZ1 LYS A 101 -20.157 -4.791 4.770 1.00 0.00 A ATOM 1663 HZ2 LYS A 101 -19.213 -5.007 3.385 1.00 0.00 A ATOM 1664 HZ3 LYS A 101 -19.972 -3.520 3.666 1.00 0.00 A ATOM 1665 N LYS A 101 -14.160 -0.336 5.605 1.00 0.00 A ATOM 1666 NZ LYS A 101 -19.492 -4.324 4.121 1.00 0.00 A ATOM 1667 O LYS A 101 -14.886 -2.723 8.249 1.00 0.00 A ATOM 1668 C LYS A 102 -11.444 -3.230 8.286 1.00 0.00 A ATOM 1669 CA LYS A 102 -12.444 -3.771 7.229 1.00 0.00 A ATOM 1670 CB LYS A 102 -11.672 -4.486 6.092 1.00 0.00 A ATOM 1671 CD LYS A 102 -11.681 -5.684 3.817 1.00 0.00 A ATOM 1672 CE LYS A 102 -12.481 -6.042 2.554 1.00 0.00 A ATOM 1673 CG LYS A 102 -12.537 -5.013 4.928 1.00 0.00 A ATOM 1674 HN LYS A 102 -12.967 -2.268 5.823 1.00 0.00 A ATOM 1675 HA LYS A 102 -13.105 -4.487 7.710 1.00 0.00 A ATOM 1676 HB2 LYS A 102 -10.954 -3.784 5.677 1.00 0.00 A ATOM 1677 HB1 LYS A 102 -11.123 -5.324 6.513 1.00 0.00 A ATOM 1678 HD2 LYS A 102 -10.885 -5.002 3.531 1.00 0.00 A ATOM 1679 HD1 LYS A 102 -11.236 -6.589 4.216 1.00 0.00 A ATOM 1680 HE2 LYS A 102 -12.848 -5.132 2.099 1.00 0.00 A ATOM 1681 HE1 LYS A 102 -11.824 -6.542 1.854 1.00 0.00 A ATOM 1682 HG2 LYS A 102 -13.248 -5.737 5.314 1.00 0.00 A ATOM 1683 HG1 LYS A 102 -13.080 -4.180 4.499 1.00 0.00 A ATOM 1684 HZ1 LYS A 102 -13.328 -7.771 3.341 1.00 0.00 A ATOM 1685 HZ2 LYS A 102 -14.087 -7.217 1.938 1.00 0.00 A ATOM 1686 HZ3 LYS A 102 -14.343 -6.425 3.406 1.00 0.00 A ATOM 1687 N LYS A 102 -13.263 -2.682 6.662 1.00 0.00 A ATOM 1688 NZ LYS A 102 -13.640 -6.923 2.831 1.00 0.00 A ATOM 1689 O LYS A 102 -10.655 -4.006 8.851 1.00 0.00 A ATOM 1690 C GLY A 103 -9.386 -0.598 9.007 1.00 0.00 A ATOM 1691 CA GLY A 103 -10.653 -1.246 9.549 1.00 0.00 A ATOM 1692 HN GLY A 103 -12.069 -1.338 7.977 1.00 0.00 A ATOM 1693 HA2 GLY A 103 -11.247 -0.475 10.021 1.00 0.00 A ATOM 1694 HA1 GLY A 103 -10.378 -1.970 10.307 1.00 0.00 A ATOM 1695 N GLY A 103 -11.475 -1.894 8.521 1.00 0.00 A ATOM 1696 O GLY A 103 -8.527 -0.189 9.789 1.00 0.00 A ATOM 1697 C TYR A 104 -8.230 1.533 6.676 1.00 0.00 A ATOM 1698 CA TYR A 104 -8.035 0.043 7.020 1.00 0.00 A ATOM 1699 CB TYR A 104 -7.697 -0.768 5.733 1.00 0.00 A ATOM 1700 CD1 TYR A 104 -7.557 -3.000 7.042 1.00 0.00 A ATOM 1701 CD2 TYR A 104 -8.284 -3.058 4.775 1.00 0.00 A ATOM 1702 CE1 TYR A 104 -7.719 -4.371 7.121 1.00 0.00 A ATOM 1703 CE2 TYR A 104 -8.451 -4.418 4.859 1.00 0.00 A ATOM 1704 CG TYR A 104 -7.835 -2.305 5.855 1.00 0.00 A ATOM 1705 CZ TYR A 104 -8.170 -5.068 6.033 1.00 0.00 A ATOM 1706 HN TYR A 104 -10.008 -0.764 7.096 1.00 0.00 A ATOM 1707 HA TYR A 104 -7.210 -0.054 7.724 1.00 0.00 A ATOM 1708 HB2 TYR A 104 -8.356 -0.444 4.931 1.00 0.00 A ATOM 1709 HB1 TYR A 104 -6.673 -0.555 5.438 1.00 0.00 A ATOM 1710 HD1 TYR A 104 -7.200 -2.451 7.906 1.00 0.00 A ATOM 1711 HD2 TYR A 104 -8.505 -2.555 3.843 1.00 0.00 A ATOM 1712 HE1 TYR A 104 -7.500 -4.890 8.048 1.00 0.00 A ATOM 1713 HE2 TYR A 104 -8.804 -4.973 3.998 1.00 0.00 A ATOM 1714 HH TYR A 104 -8.780 -6.644 6.945 1.00 0.00 A ATOM 1715 N TYR A 104 -9.264 -0.485 7.667 1.00 0.00 A ATOM 1716 O TYR A 104 -9.335 1.940 6.300 1.00 0.00 A ATOM 1717 OH TYR A 104 -8.346 -6.423 6.110 1.00 0.00 A ATOM 1718 C ASP A 105 -6.889 3.955 5.001 1.00 0.00 A ATOM 1719 CA ASP A 105 -7.187 3.776 6.505 1.00 0.00 A ATOM 1720 CB ASP A 105 -6.135 4.523 7.386 1.00 0.00 A ATOM 1721 CG ASP A 105 -6.440 6.021 7.559 1.00 0.00 A ATOM 1722 HN ASP A 105 -6.313 1.941 7.103 1.00 0.00 A ATOM 1723 HA ASP A 105 -8.185 4.154 6.728 1.00 0.00 A ATOM 1724 HB2 ASP A 105 -6.104 4.060 8.368 1.00 0.00 A ATOM 1725 HB1 ASP A 105 -5.151 4.421 6.931 1.00 0.00 A ATOM 1726 N ASP A 105 -7.158 2.334 6.805 1.00 0.00 A ATOM 1727 O ASP A 105 -5.732 3.854 4.583 1.00 0.00 A ATOM 1728 OD1 ASP A 105 -6.267 6.789 6.599 1.00 0.00 A ATOM 1729 OD2 ASP A 105 -6.871 6.435 8.663 1.00 0.00 A ATOM 1730 C VAL A 106 -7.810 5.587 2.136 1.00 0.00 A ATOM 1731 CA VAL A 106 -7.837 4.161 2.718 1.00 0.00 A ATOM 1732 CB VAL A 106 -9.027 3.350 2.075 1.00 0.00 A ATOM 1733 CG1 VAL A 106 -8.824 3.161 0.548 1.00 0.00 A ATOM 1734 CG2 VAL A 106 -9.209 1.994 2.785 1.00 0.00 A ATOM 1735 HN VAL A 106 -8.807 4.399 4.588 1.00 0.00 A ATOM 1736 HA VAL A 106 -6.906 3.653 2.452 1.00 0.00 A ATOM 1737 HB VAL A 106 -9.946 3.922 2.217 1.00 0.00 A ATOM 1738 HG11 VAL A 106 -7.897 2.633 0.364 1.00 0.00 A ATOM 1739 HG12 VAL A 106 -8.786 4.126 0.059 1.00 0.00 A ATOM 1740 HG13 VAL A 106 -9.647 2.590 0.137 1.00 0.00 A ATOM 1741 HG21 VAL A 106 -8.307 1.403 2.685 1.00 0.00 A ATOM 1742 HG22 VAL A 106 -10.040 1.454 2.346 1.00 0.00 A ATOM 1743 HG23 VAL A 106 -9.411 2.157 3.838 1.00 0.00 A ATOM 1744 N VAL A 106 -7.939 4.193 4.189 1.00 0.00 A ATOM 1745 O VAL A 106 -8.671 6.408 2.450 1.00 0.00 A ATOM 1746 C TYR A 107 -7.020 6.856 -0.928 1.00 0.00 A ATOM 1747 CA TYR A 107 -6.686 7.126 0.546 1.00 0.00 A ATOM 1748 CB TYR A 107 -5.248 7.688 0.672 1.00 0.00 A ATOM 1749 CD1 TYR A 107 -5.397 8.736 2.999 1.00 0.00 A ATOM 1750 CD2 TYR A 107 -3.732 7.064 2.639 1.00 0.00 A ATOM 1751 CE1 TYR A 107 -4.996 8.844 4.317 1.00 0.00 A ATOM 1752 CE2 TYR A 107 -3.327 7.180 3.952 1.00 0.00 A ATOM 1753 CG TYR A 107 -4.775 7.841 2.129 1.00 0.00 A ATOM 1754 CZ TYR A 107 -3.964 8.058 4.784 1.00 0.00 A ATOM 1755 HN TYR A 107 -6.092 5.208 1.190 1.00 0.00 A ATOM 1756 HA TYR A 107 -7.394 7.853 0.953 1.00 0.00 A ATOM 1757 HB2 TYR A 107 -4.556 7.025 0.152 1.00 0.00 A ATOM 1758 HB1 TYR A 107 -5.206 8.666 0.203 1.00 0.00 A ATOM 1759 HD1 TYR A 107 -6.209 9.354 2.629 1.00 0.00 A ATOM 1760 HD2 TYR A 107 -3.224 6.366 1.985 1.00 0.00 A ATOM 1761 HE1 TYR A 107 -5.494 9.541 4.981 1.00 0.00 A ATOM 1762 HE2 TYR A 107 -2.518 6.559 4.324 1.00 0.00 A ATOM 1763 HH TYR A 107 -4.328 7.884 6.667 1.00 0.00 A ATOM 1764 N TYR A 107 -6.799 5.873 1.304 1.00 0.00 A ATOM 1765 O TYR A 107 -6.723 5.774 -1.451 1.00 0.00 A ATOM 1766 OH TYR A 107 -3.579 8.146 6.103 1.00 0.00 A ATOM 1767 C THR A 108 -7.013 8.813 -3.743 1.00 0.00 A ATOM 1768 CA THR A 108 -7.935 7.814 -3.021 1.00 0.00 A ATOM 1769 CB THR A 108 -9.440 8.174 -3.282 1.00 0.00 A ATOM 1770 CG2 THR A 108 -10.398 7.100 -2.710 1.00 0.00 A ATOM 1771 HN THR A 108 -7.905 8.631 -1.067 1.00 0.00 A ATOM 1772 HA THR A 108 -7.747 6.809 -3.405 1.00 0.00 A ATOM 1773 HB THR A 108 -9.600 8.234 -4.355 1.00 0.00 A ATOM 1774 HG1 THR A 108 -8.958 10.001 -2.660 1.00 0.00 A ATOM 1775 HG21 THR A 108 -10.175 6.136 -3.152 1.00 0.00 A ATOM 1776 HG22 THR A 108 -11.422 7.365 -2.944 1.00 0.00 A ATOM 1777 HG23 THR A 108 -10.286 7.031 -1.635 1.00 0.00 A ATOM 1778 N THR A 108 -7.638 7.842 -1.579 1.00 0.00 A ATOM 1779 O THR A 108 -6.711 9.886 -3.195 1.00 0.00 A ATOM 1780 OG1 THR A 108 -9.757 9.460 -2.708 1.00 0.00 A ATOM 1781 C SER A 109 -5.985 9.238 -7.246 1.00 0.00 A ATOM 1782 CA SER A 109 -5.653 9.307 -5.754 1.00 0.00 A ATOM 1783 CB SER A 109 -4.188 8.899 -5.489 1.00 0.00 A ATOM 1784 HN SER A 109 -6.874 7.619 -5.352 1.00 0.00 A ATOM 1785 HA SER A 109 -5.786 10.339 -5.435 1.00 0.00 A ATOM 1786 HB2 SER A 109 -3.532 9.382 -6.208 1.00 0.00 A ATOM 1787 HB1 SER A 109 -3.903 9.222 -4.501 1.00 0.00 A ATOM 1788 HG SER A 109 -4.625 7.056 -5.021 1.00 0.00 A ATOM 1789 N SER A 109 -6.572 8.467 -4.963 1.00 0.00 A ATOM 1790 O SER A 109 -6.257 8.172 -7.774 1.00 0.00 A ATOM 1791 OG SER A 109 -3.986 7.508 -5.578 1.00 0.00 A ATOM 1792 C ARG A 110 -5.169 9.937 -10.212 1.00 0.00 A ATOM 1793 CA ARG A 110 -6.252 10.584 -9.330 1.00 0.00 A ATOM 1794 CB ARG A 110 -6.325 12.103 -9.641 1.00 0.00 A ATOM 1795 CD ARG A 110 -8.819 12.486 -9.219 1.00 0.00 A ATOM 1796 CG ARG A 110 -7.386 12.884 -8.845 1.00 0.00 A ATOM 1797 CZ ARG A 110 -10.111 12.180 -11.348 1.00 0.00 A ATOM 1798 HN ARG A 110 -5.706 11.208 -7.382 1.00 0.00 A ATOM 1799 HA ARG A 110 -7.215 10.126 -9.536 1.00 0.00 A ATOM 1800 HB2 ARG A 110 -5.355 12.547 -9.424 1.00 0.00 A ATOM 1801 HB1 ARG A 110 -6.526 12.239 -10.699 1.00 0.00 A ATOM 1802 HD2 ARG A 110 -8.967 11.436 -8.983 1.00 0.00 A ATOM 1803 HD1 ARG A 110 -9.506 13.085 -8.637 1.00 0.00 A ATOM 1804 HE ARG A 110 -8.472 13.311 -11.131 1.00 0.00 A ATOM 1805 HG2 ARG A 110 -7.236 12.701 -7.788 1.00 0.00 A ATOM 1806 HG1 ARG A 110 -7.259 13.944 -9.039 1.00 0.00 A ATOM 1807 HH11 ARG A 110 -10.886 11.152 -9.785 1.00 0.00 A ATOM 1808 HH12 ARG A 110 -11.730 10.975 -11.278 1.00 0.00 A ATOM 1809 HH21 ARG A 110 -9.605 13.074 -13.104 1.00 0.00 A ATOM 1810 HH22 ARG A 110 -11.010 12.060 -13.160 1.00 0.00 A ATOM 1811 N ARG A 110 -5.947 10.411 -7.897 1.00 0.00 A ATOM 1812 NE ARG A 110 -9.089 12.713 -10.656 1.00 0.00 A ATOM 1813 NH1 ARG A 110 -10.978 11.372 -10.752 1.00 0.00 A ATOM 1814 NH2 ARG A 110 -10.250 12.457 -12.638 1.00 0.00 A ATOM 1815 O ARG A 110 -5.460 9.284 -11.216 1.00 0.00 A ATOM 1816 C ASN A 111 -1.494 9.843 -9.638 1.00 0.00 A ATOM 1817 CA ASN A 111 -2.715 9.789 -10.573 1.00 0.00 A ATOM 1818 CB ASN A 111 -2.567 10.744 -11.805 1.00 0.00 A ATOM 1819 CG ASN A 111 -2.608 12.229 -11.431 1.00 0.00 A ATOM 1820 HN ASN A 111 -3.793 10.509 -8.893 1.00 0.00 A ATOM 1821 HA ASN A 111 -2.817 8.764 -10.925 1.00 0.00 A ATOM 1822 HB2 ASN A 111 -1.633 10.536 -12.317 1.00 0.00 A ATOM 1823 HB1 ASN A 111 -3.379 10.548 -12.496 1.00 0.00 A ATOM 1824 HD21 ASN A 111 -0.684 12.207 -11.006 1.00 0.00 A ATOM 1825 HD22 ASN A 111 -1.484 13.717 -10.796 1.00 0.00 A ATOM 1826 N ASN A 111 -3.920 10.131 -9.792 1.00 0.00 A ATOM 1827 ND2 ASN A 111 -1.481 12.770 -11.036 1.00 0.00 A ATOM 1828 O ASN A 111 -1.675 9.915 -8.418 1.00 0.00 A ATOM 1829 OD1 ASN A 111 -3.656 12.871 -11.478 1.00 0.00 A ATOM 1830 C GLU A 112 1.152 10.846 -8.436 1.00 0.00 A ATOM 1831 CA GLU A 112 0.998 9.719 -9.464 1.00 0.00 A ATOM 1832 CB GLU A 112 2.214 9.692 -10.441 1.00 0.00 A ATOM 1833 CD GLU A 112 4.392 11.022 -9.821 1.00 0.00 A ATOM 1834 CG GLU A 112 3.633 9.669 -9.769 1.00 0.00 A ATOM 1835 HN GLU A 112 -0.217 9.803 -11.196 1.00 0.00 A ATOM 1836 HA GLU A 112 0.981 8.776 -8.927 1.00 0.00 A ATOM 1837 HB2 GLU A 112 2.117 8.810 -11.064 1.00 0.00 A ATOM 1838 HB1 GLU A 112 2.156 10.563 -11.091 1.00 0.00 A ATOM 1839 HG2 GLU A 112 3.518 9.384 -8.728 1.00 0.00 A ATOM 1840 HG1 GLU A 112 4.236 8.910 -10.257 1.00 0.00 A ATOM 1841 N GLU A 112 -0.270 9.797 -10.220 1.00 0.00 A ATOM 1842 O GLU A 112 1.661 10.598 -7.355 1.00 0.00 A ATOM 1843 OE1 GLU A 112 3.997 11.973 -9.115 1.00 0.00 A ATOM 1844 OE2 GLU A 112 5.401 11.141 -10.554 1.00 0.00 A ATOM 1845 C ASP A 113 0.119 13.088 -6.571 1.00 0.00 A ATOM 1846 CA ASP A 113 0.852 13.259 -7.916 1.00 0.00 A ATOM 1847 CB ASP A 113 0.343 14.525 -8.647 1.00 0.00 A ATOM 1848 CG ASP A 113 1.176 14.876 -9.892 1.00 0.00 A ATOM 1849 HN ASP A 113 0.283 12.174 -9.661 1.00 0.00 A ATOM 1850 HA ASP A 113 1.917 13.379 -7.712 1.00 0.00 A ATOM 1851 HB2 ASP A 113 -0.691 14.363 -8.950 1.00 0.00 A ATOM 1852 HB1 ASP A 113 0.365 15.370 -7.965 1.00 0.00 A ATOM 1853 N ASP A 113 0.703 12.065 -8.784 1.00 0.00 A ATOM 1854 O ASP A 113 0.707 13.289 -5.496 1.00 0.00 A ATOM 1855 OD1 ASP A 113 2.180 15.612 -9.771 1.00 0.00 A ATOM 1856 OD2 ASP A 113 0.845 14.394 -10.998 1.00 0.00 A ATOM 1857 C GLU A 114 -1.579 11.242 -4.711 1.00 0.00 A ATOM 1858 CA GLU A 114 -2.017 12.504 -5.455 1.00 0.00 A ATOM 1859 CB GLU A 114 -3.516 12.420 -5.863 1.00 0.00 A ATOM 1860 CD GLU A 114 -3.466 14.440 -7.483 1.00 0.00 A ATOM 1861 CG GLU A 114 -4.155 13.760 -6.285 1.00 0.00 A ATOM 1862 HN GLU A 114 -1.559 12.576 -7.533 1.00 0.00 A ATOM 1863 HA GLU A 114 -1.887 13.360 -4.791 1.00 0.00 A ATOM 1864 HB2 GLU A 114 -3.615 11.727 -6.694 1.00 0.00 A ATOM 1865 HB1 GLU A 114 -4.089 12.025 -5.025 1.00 0.00 A ATOM 1866 HG2 GLU A 114 -5.196 13.585 -6.539 1.00 0.00 A ATOM 1867 HG1 GLU A 114 -4.120 14.429 -5.430 1.00 0.00 A ATOM 1868 N GLU A 114 -1.164 12.716 -6.644 1.00 0.00 A ATOM 1869 O GLU A 114 -1.601 11.205 -3.477 1.00 0.00 A ATOM 1870 OE1 GLU A 114 -3.559 13.903 -8.600 1.00 0.00 A ATOM 1871 OE2 GLU A 114 -2.815 15.498 -7.300 1.00 0.00 A ATOM 1872 C ALA A 115 0.625 9.189 -4.146 1.00 0.00 A ATOM 1873 CA ALA A 115 -0.636 8.959 -4.975 1.00 0.00 A ATOM 1874 CB ALA A 115 -0.323 8.010 -6.130 1.00 0.00 A ATOM 1875 HN ALA A 115 -1.198 10.348 -6.464 1.00 0.00 A ATOM 1876 HA ALA A 115 -1.407 8.502 -4.356 1.00 0.00 A ATOM 1877 HB1 ALA A 115 0.018 7.055 -5.742 1.00 0.00 A ATOM 1878 HB2 ALA A 115 0.448 8.435 -6.759 1.00 0.00 A ATOM 1879 HB3 ALA A 115 -1.216 7.850 -6.720 1.00 0.00 A ATOM 1880 N ALA A 115 -1.160 10.230 -5.494 1.00 0.00 A ATOM 1881 O ALA A 115 0.791 8.588 -3.093 1.00 0.00 A ATOM 1882 C LYS A 116 2.593 11.157 -2.727 1.00 0.00 A ATOM 1883 CA LYS A 116 2.784 10.439 -4.060 1.00 0.00 A ATOM 1884 CB LYS A 116 3.605 11.325 -5.039 1.00 0.00 A ATOM 1885 CD LYS A 116 5.852 12.472 -5.586 1.00 0.00 A ATOM 1886 CE LYS A 116 6.213 11.478 -6.706 1.00 0.00 A ATOM 1887 CG LYS A 116 4.966 11.832 -4.490 1.00 0.00 A ATOM 1888 HN LYS A 116 1.203 10.593 -5.448 1.00 0.00 A ATOM 1889 HA LYS A 116 3.323 9.506 -3.893 1.00 0.00 A ATOM 1890 HB2 LYS A 116 3.792 10.750 -5.941 1.00 0.00 A ATOM 1891 HB1 LYS A 116 3.004 12.192 -5.313 1.00 0.00 A ATOM 1892 HD2 LYS A 116 5.323 13.309 -6.019 1.00 0.00 A ATOM 1893 HD1 LYS A 116 6.769 12.832 -5.129 1.00 0.00 A ATOM 1894 HE2 LYS A 116 6.766 10.650 -6.281 1.00 0.00 A ATOM 1895 HE1 LYS A 116 5.301 11.104 -7.154 1.00 0.00 A ATOM 1896 HG2 LYS A 116 4.775 12.575 -3.722 1.00 0.00 A ATOM 1897 HG1 LYS A 116 5.503 11.000 -4.044 1.00 0.00 A ATOM 1898 HZ1 LYS A 116 7.989 12.324 -7.394 1.00 0.00 A ATOM 1899 HZ2 LYS A 116 6.599 12.987 -8.089 1.00 0.00 A ATOM 1900 HZ3 LYS A 116 7.138 11.464 -8.579 1.00 0.00 A ATOM 1901 N LYS A 116 1.479 10.106 -4.648 1.00 0.00 A ATOM 1902 NZ LYS A 116 7.042 12.105 -7.765 1.00 0.00 A ATOM 1903 O LYS A 116 3.266 10.831 -1.752 1.00 0.00 A ATOM 1904 C LYS A 117 0.839 11.926 -0.371 1.00 0.00 A ATOM 1905 CA LYS A 117 1.327 12.882 -1.470 1.00 0.00 A ATOM 1906 CB LYS A 117 0.275 13.999 -1.739 1.00 0.00 A ATOM 1907 CD LYS A 117 -0.212 16.357 -2.665 1.00 0.00 A ATOM 1908 CE LYS A 117 -1.358 16.006 -3.632 1.00 0.00 A ATOM 1909 CG LYS A 117 0.833 15.221 -2.502 1.00 0.00 A ATOM 1910 HN LYS A 117 1.141 12.317 -3.519 1.00 0.00 A ATOM 1911 HA LYS A 117 2.249 13.353 -1.134 1.00 0.00 A ATOM 1912 HB2 LYS A 117 -0.542 13.577 -2.316 1.00 0.00 A ATOM 1913 HB1 LYS A 117 -0.123 14.348 -0.788 1.00 0.00 A ATOM 1914 HD2 LYS A 117 -0.637 16.582 -1.695 1.00 0.00 A ATOM 1915 HD1 LYS A 117 0.293 17.245 -3.036 1.00 0.00 A ATOM 1916 HE2 LYS A 117 -1.843 15.096 -3.301 1.00 0.00 A ATOM 1917 HE1 LYS A 117 -2.079 16.811 -3.628 1.00 0.00 A ATOM 1918 HG2 LYS A 117 1.686 15.611 -1.953 1.00 0.00 A ATOM 1919 HG1 LYS A 117 1.166 14.903 -3.483 1.00 0.00 A ATOM 1920 HZ1 LYS A 117 -1.666 15.576 -5.650 1.00 0.00 A ATOM 1921 HZ2 LYS A 117 -0.168 15.058 -5.057 1.00 0.00 A ATOM 1922 HZ3 LYS A 117 -0.436 16.696 -5.357 1.00 0.00 A ATOM 1923 N LYS A 117 1.647 12.124 -2.697 1.00 0.00 A ATOM 1924 NZ LYS A 117 -0.875 15.819 -5.021 1.00 0.00 A ATOM 1925 O LYS A 117 1.396 11.918 0.723 1.00 0.00 A ATOM 1926 C LYS A 118 0.173 9.021 0.674 1.00 0.00 A ATOM 1927 CA LYS A 118 -0.785 10.136 0.240 1.00 0.00 A ATOM 1928 CB LYS A 118 -2.082 9.544 -0.378 1.00 0.00 A ATOM 1929 CD LYS A 118 -3.534 11.416 0.609 1.00 0.00 A ATOM 1930 CE LYS A 118 -4.432 12.626 0.327 1.00 0.00 A ATOM 1931 CG LYS A 118 -3.164 10.609 -0.663 1.00 0.00 A ATOM 1932 HN LYS A 118 -0.473 11.085 -1.643 1.00 0.00 A ATOM 1933 HA LYS A 118 -1.053 10.708 1.128 1.00 0.00 A ATOM 1934 HB2 LYS A 118 -1.834 9.041 -1.312 1.00 0.00 A ATOM 1935 HB1 LYS A 118 -2.498 8.811 0.304 1.00 0.00 A ATOM 1936 HD2 LYS A 118 -4.049 10.762 1.301 1.00 0.00 A ATOM 1937 HD1 LYS A 118 -2.620 11.771 1.075 1.00 0.00 A ATOM 1938 HE2 LYS A 118 -3.965 13.257 -0.420 1.00 0.00 A ATOM 1939 HE1 LYS A 118 -5.396 12.288 -0.039 1.00 0.00 A ATOM 1940 HG2 LYS A 118 -2.786 11.289 -1.417 1.00 0.00 A ATOM 1941 HG1 LYS A 118 -4.053 10.116 -1.041 1.00 0.00 A ATOM 1942 HZ1 LYS A 118 -5.247 14.237 1.372 1.00 0.00 A ATOM 1943 HZ2 LYS A 118 -3.724 13.761 1.929 1.00 0.00 A ATOM 1944 HZ3 LYS A 118 -5.088 12.836 2.301 1.00 0.00 A ATOM 1945 N LYS A 118 -0.156 11.080 -0.712 1.00 0.00 A ATOM 1946 NZ LYS A 118 -4.639 13.421 1.566 1.00 0.00 A ATOM 1947 O LYS A 118 0.040 8.474 1.779 1.00 0.00 A ATOM 1948 C LEU A 119 3.121 8.199 1.122 1.00 0.00 A ATOM 1949 CA LEU A 119 2.175 7.704 0.033 1.00 0.00 A ATOM 1950 CB LEU A 119 2.940 7.429 -1.281 1.00 0.00 A ATOM 1951 CD1 LEU A 119 3.645 5.048 -0.628 1.00 0.00 A ATOM 1952 CD2 LEU A 119 4.712 6.231 -2.632 1.00 0.00 A ATOM 1953 CG LEU A 119 4.104 6.402 -1.225 1.00 0.00 A ATOM 1954 HN LEU A 119 1.111 9.150 -1.079 1.00 0.00 A ATOM 1955 HA LEU A 119 1.699 6.784 0.361 1.00 0.00 A ATOM 1956 HB2 LEU A 119 2.219 7.081 -2.018 1.00 0.00 A ATOM 1957 HB1 LEU A 119 3.341 8.376 -1.635 1.00 0.00 A ATOM 1958 HD11 LEU A 119 2.821 4.649 -1.206 1.00 0.00 A ATOM 1959 HD12 LEU A 119 3.327 5.192 0.396 1.00 0.00 A ATOM 1960 HD13 LEU A 119 4.468 4.348 -0.644 1.00 0.00 A ATOM 1961 HD21 LEU A 119 5.522 5.517 -2.596 1.00 0.00 A ATOM 1962 HD22 LEU A 119 5.095 7.179 -2.983 1.00 0.00 A ATOM 1963 HD23 LEU A 119 3.951 5.874 -3.319 1.00 0.00 A ATOM 1964 HG LEU A 119 4.884 6.790 -0.578 1.00 0.00 A ATOM 1965 N LEU A 119 1.121 8.697 -0.214 1.00 0.00 A ATOM 1966 O LEU A 119 3.355 7.509 2.120 1.00 0.00 A ATOM 1967 C LYS A 120 3.886 10.473 3.138 1.00 0.00 A ATOM 1968 CA LYS A 120 4.570 10.069 1.826 1.00 0.00 A ATOM 1969 CB LYS A 120 5.222 11.285 1.130 1.00 0.00 A ATOM 1970 CD LYS A 120 6.450 12.172 -0.957 1.00 0.00 A ATOM 1971 CE LYS A 120 7.585 12.889 -0.220 1.00 0.00 A ATOM 1972 CG LYS A 120 5.945 10.925 -0.192 1.00 0.00 A ATOM 1973 HN LYS A 120 3.318 9.920 0.127 1.00 0.00 A ATOM 1974 HA LYS A 120 5.350 9.341 2.051 1.00 0.00 A ATOM 1975 HB2 LYS A 120 4.450 12.020 0.914 1.00 0.00 A ATOM 1976 HB1 LYS A 120 5.947 11.732 1.804 1.00 0.00 A ATOM 1977 HD2 LYS A 120 6.811 11.865 -1.933 1.00 0.00 A ATOM 1978 HD1 LYS A 120 5.621 12.861 -1.089 1.00 0.00 A ATOM 1979 HE2 LYS A 120 7.903 13.744 -0.804 1.00 0.00 A ATOM 1980 HE1 LYS A 120 7.231 13.227 0.746 1.00 0.00 A ATOM 1981 HG2 LYS A 120 6.791 10.280 0.032 1.00 0.00 A ATOM 1982 HG1 LYS A 120 5.250 10.384 -0.827 1.00 0.00 A ATOM 1983 HZ1 LYS A 120 9.501 12.474 0.497 1.00 0.00 A ATOM 1984 HZ2 LYS A 120 9.126 11.687 -0.944 1.00 0.00 A ATOM 1985 HZ3 LYS A 120 8.465 11.141 0.510 1.00 0.00 A ATOM 1986 N LYS A 120 3.617 9.423 0.922 1.00 0.00 A ATOM 1987 NZ LYS A 120 8.749 11.985 -0.025 1.00 0.00 A ATOM 1988 O LYS A 120 4.527 10.476 4.176 1.00 0.00 A ATOM 1989 C GLU A 121 1.609 9.808 5.132 1.00 0.00 A ATOM 1990 CA GLU A 121 1.729 11.065 4.254 1.00 0.00 A ATOM 1991 CB GLU A 121 0.319 11.600 3.833 1.00 0.00 A ATOM 1992 CD GLU A 121 -1.027 13.528 2.757 1.00 0.00 A ATOM 1993 CG GLU A 121 0.305 13.089 3.404 1.00 0.00 A ATOM 1994 HN GLU A 121 2.147 10.815 2.181 1.00 0.00 A ATOM 1995 HA GLU A 121 2.235 11.837 4.834 1.00 0.00 A ATOM 1996 HB2 GLU A 121 -0.046 11.002 3.001 1.00 0.00 A ATOM 1997 HB1 GLU A 121 -0.374 11.485 4.663 1.00 0.00 A ATOM 1998 HG2 GLU A 121 0.487 13.713 4.277 1.00 0.00 A ATOM 1999 HG1 GLU A 121 1.115 13.252 2.695 1.00 0.00 A ATOM 2000 N GLU A 121 2.571 10.786 3.066 1.00 0.00 A ATOM 2001 O GLU A 121 1.711 9.894 6.359 1.00 0.00 A ATOM 2002 OE1 GLU A 121 -2.047 13.622 3.468 1.00 0.00 A ATOM 2003 OE2 GLU A 121 -1.068 13.772 1.531 1.00 0.00 A ATOM 2004 C ALA A 122 2.763 6.963 5.756 1.00 0.00 A ATOM 2005 CA ALA A 122 1.381 7.337 5.162 1.00 0.00 A ATOM 2006 CB ALA A 122 0.875 6.268 4.184 1.00 0.00 A ATOM 2007 HN ALA A 122 1.349 8.668 3.502 1.00 0.00 A ATOM 2008 HA ALA A 122 0.660 7.413 5.977 1.00 0.00 A ATOM 2009 HB1 ALA A 122 1.563 6.171 3.353 1.00 0.00 A ATOM 2010 HB2 ALA A 122 -0.098 6.553 3.806 1.00 0.00 A ATOM 2011 HB3 ALA A 122 0.790 5.316 4.694 1.00 0.00 A ATOM 2012 N ALA A 122 1.437 8.645 4.481 1.00 0.00 A ATOM 2013 O ALA A 122 2.840 6.272 6.783 1.00 0.00 A ATOM 2014 C LEU A 123 5.528 8.166 6.783 1.00 0.00 A ATOM 2015 CA LEU A 123 5.239 7.267 5.555 1.00 0.00 A ATOM 2016 CB LEU A 123 6.228 7.565 4.387 1.00 0.00 A ATOM 2017 CD1 LEU A 123 7.059 7.009 2.012 1.00 0.00 A ATOM 2018 CD2 LEU A 123 6.734 5.141 3.727 1.00 0.00 A ATOM 2019 CG LEU A 123 6.235 6.516 3.225 1.00 0.00 A ATOM 2020 HN LEU A 123 3.691 7.906 4.243 1.00 0.00 A ATOM 2021 HA LEU A 123 5.358 6.227 5.854 1.00 0.00 A ATOM 2022 HB2 LEU A 123 5.971 8.537 3.970 1.00 0.00 A ATOM 2023 HB1 LEU A 123 7.235 7.629 4.790 1.00 0.00 A ATOM 2024 HD11 LEU A 123 7.019 6.276 1.214 1.00 0.00 A ATOM 2025 HD12 LEU A 123 8.090 7.164 2.301 1.00 0.00 A ATOM 2026 HD13 LEU A 123 6.648 7.944 1.651 1.00 0.00 A ATOM 2027 HD21 LEU A 123 6.086 4.789 4.519 1.00 0.00 A ATOM 2028 HD22 LEU A 123 7.744 5.229 4.104 1.00 0.00 A ATOM 2029 HD23 LEU A 123 6.718 4.427 2.913 1.00 0.00 A ATOM 2030 HG LEU A 123 5.215 6.380 2.879 1.00 0.00 A ATOM 2031 N LEU A 123 3.842 7.435 5.090 1.00 0.00 A ATOM 2032 O LEU A 123 6.239 7.758 7.707 1.00 0.00 A ATOM 2033 C GLU A 124 4.336 9.800 9.163 1.00 0.00 A ATOM 2034 CA GLU A 124 5.074 10.334 7.913 1.00 0.00 A ATOM 2035 CB GLU A 124 4.511 11.727 7.508 1.00 0.00 A ATOM 2036 CD GLU A 124 4.607 13.770 5.954 1.00 0.00 A ATOM 2037 CG GLU A 124 5.302 12.469 6.406 1.00 0.00 A ATOM 2038 HN GLU A 124 4.395 9.634 6.023 1.00 0.00 A ATOM 2039 HA GLU A 124 6.131 10.436 8.147 1.00 0.00 A ATOM 2040 HB2 GLU A 124 3.491 11.596 7.157 1.00 0.00 A ATOM 2041 HB1 GLU A 124 4.488 12.365 8.386 1.00 0.00 A ATOM 2042 HG2 GLU A 124 6.295 12.707 6.779 1.00 0.00 A ATOM 2043 HG1 GLU A 124 5.407 11.813 5.549 1.00 0.00 A ATOM 2044 N GLU A 124 4.940 9.376 6.794 1.00 0.00 A ATOM 2045 O GLU A 124 4.823 9.933 10.288 1.00 0.00 A ATOM 2046 OE1 GLU A 124 3.737 13.709 5.056 1.00 0.00 A ATOM 2047 OE2 GLU A 124 4.890 14.848 6.524 1.00 0.00 A ATOM 2048 C LYS A 125 2.901 7.288 10.568 1.00 0.00 A ATOM 2049 CA LYS A 125 2.310 8.587 9.983 1.00 0.00 A ATOM 2050 CB LYS A 125 0.872 8.338 9.429 1.00 0.00 A ATOM 2051 CD LYS A 125 -1.311 9.361 8.515 1.00 0.00 A ATOM 2052 CE LYS A 125 -2.098 10.658 8.267 1.00 0.00 A ATOM 2053 CG LYS A 125 0.093 9.633 9.101 1.00 0.00 A ATOM 2054 HN LYS A 125 2.878 9.079 7.992 1.00 0.00 A ATOM 2055 HA LYS A 125 2.247 9.320 10.785 1.00 0.00 A ATOM 2056 HB2 LYS A 125 0.940 7.738 8.523 1.00 0.00 A ATOM 2057 HB1 LYS A 125 0.298 7.781 10.165 1.00 0.00 A ATOM 2058 HD2 LYS A 125 -1.204 8.836 7.575 1.00 0.00 A ATOM 2059 HD1 LYS A 125 -1.870 8.740 9.207 1.00 0.00 A ATOM 2060 HE2 LYS A 125 -2.211 11.194 9.202 1.00 0.00 A ATOM 2061 HE1 LYS A 125 -1.550 11.276 7.567 1.00 0.00 A ATOM 2062 HG2 LYS A 125 -0.016 10.208 10.013 1.00 0.00 A ATOM 2063 HG1 LYS A 125 0.665 10.214 8.385 1.00 0.00 A ATOM 2064 HZ1 LYS A 125 -3.982 11.280 7.610 1.00 0.00 A ATOM 2065 HZ2 LYS A 125 -3.978 9.753 8.333 1.00 0.00 A ATOM 2066 HZ3 LYS A 125 -3.369 9.951 6.770 1.00 0.00 A ATOM 2067 N LYS A 125 3.170 9.162 8.924 1.00 0.00 A ATOM 2068 NZ LYS A 125 -3.451 10.393 7.709 1.00 0.00 A ATOM 2069 O LYS A 125 2.501 6.859 11.653 1.00 0.00 A ATOM 2070 C SER A 126 5.855 5.846 11.052 1.00 0.00 A ATOM 2071 CA SER A 126 4.553 5.466 10.314 1.00 0.00 A ATOM 2072 CB SER A 126 4.832 4.526 9.129 1.00 0.00 A ATOM 2073 HN SER A 126 4.044 7.009 8.944 1.00 0.00 A ATOM 2074 HA SER A 126 3.914 4.944 11.019 1.00 0.00 A ATOM 2075 HB2 SER A 126 5.451 3.699 9.449 1.00 0.00 A ATOM 2076 HB1 SER A 126 3.896 4.138 8.749 1.00 0.00 A ATOM 2077 HG SER A 126 4.915 5.207 7.298 1.00 0.00 A ATOM 2078 N SER A 126 3.834 6.662 9.838 1.00 0.00 A ATOM 2079 O SER A 126 6.415 5.018 11.784 1.00 0.00 A ATOM 2080 OG SER A 126 5.486 5.196 8.076 1.00 0.00 A ATOM 2081 C GLY A 127 8.635 8.011 10.606 1.00 0.00 A ATOM 2082 CA GLY A 127 7.498 7.636 11.541 1.00 0.00 A ATOM 2083 HN GLY A 127 5.859 7.659 10.188 1.00 0.00 A ATOM 2084 HA2 GLY A 127 7.187 8.525 12.078 1.00 0.00 A ATOM 2085 HA1 GLY A 127 7.867 6.915 12.259 1.00 0.00 A ATOM 2086 N GLY A 127 6.322 7.095 10.844 1.00 0.00 A ATOM 2087 O GLY A 127 9.540 8.751 11.006 1.00 0.00 A ATOM 2088 C SER A 128 9.476 9.244 7.840 1.00 0.00 A ATOM 2089 CA SER A 128 9.620 7.787 8.343 1.00 0.00 A ATOM 2090 CB SER A 128 9.482 6.777 7.175 1.00 0.00 A ATOM 2091 HN SER A 128 7.860 6.906 9.114 1.00 0.00 A ATOM 2092 HA SER A 128 10.600 7.659 8.802 1.00 0.00 A ATOM 2093 HB2 SER A 128 8.505 6.877 6.720 1.00 0.00 A ATOM 2094 HB1 SER A 128 10.245 6.968 6.427 1.00 0.00 A ATOM 2095 HG SER A 128 10.493 5.102 7.378 1.00 0.00 A ATOM 2096 N SER A 128 8.601 7.497 9.363 1.00 0.00 A ATOM 2097 O SER A 128 8.426 9.621 7.316 1.00 0.00 A ATOM 2098 OG SER A 128 9.627 5.438 7.639 1.00 0.00 A ATOM 2099 C LEU A 129 11.822 11.840 6.908 1.00 0.00 A ATOM 2100 CA LEU A 129 10.535 11.502 7.680 1.00 0.00 A ATOM 2101 CB LEU A 129 10.438 12.377 8.970 1.00 0.00 A ATOM 2102 CD1 LEU A 129 9.256 12.877 11.203 1.00 0.00 A ATOM 2103 CD2 LEU A 129 7.894 12.667 9.063 1.00 0.00 A ATOM 2104 CG LEU A 129 9.142 12.184 9.830 1.00 0.00 A ATOM 2105 HN LEU A 129 11.332 9.685 8.445 1.00 0.00 A ATOM 2106 HA LEU A 129 9.674 11.710 7.043 1.00 0.00 A ATOM 2107 HB2 LEU A 129 11.297 12.151 9.594 1.00 0.00 A ATOM 2108 HB1 LEU A 129 10.499 13.424 8.685 1.00 0.00 A ATOM 2109 HD11 LEU A 129 8.359 12.693 11.782 1.00 0.00 A ATOM 2110 HD12 LEU A 129 9.382 13.946 11.071 1.00 0.00 A ATOM 2111 HD13 LEU A 129 10.109 12.482 11.737 1.00 0.00 A ATOM 2112 HD21 LEU A 129 7.790 12.095 8.149 1.00 0.00 A ATOM 2113 HD22 LEU A 129 7.993 13.715 8.817 1.00 0.00 A ATOM 2114 HD23 LEU A 129 7.010 12.523 9.671 1.00 0.00 A ATOM 2115 HG LEU A 129 9.011 11.124 10.020 1.00 0.00 A ATOM 2116 N LEU A 129 10.525 10.063 8.039 1.00 0.00 A ATOM 2117 O LEU A 129 12.903 11.365 7.262 1.00 0.00 A ATOM 2118 C GLU A 130 12.378 14.400 4.294 1.00 0.00 A ATOM 2119 CA GLU A 130 12.818 13.147 5.043 1.00 0.00 A ATOM 2120 CB GLU A 130 13.297 12.050 4.047 1.00 0.00 A ATOM 2121 CD GLU A 130 15.708 12.900 3.762 1.00 0.00 A ATOM 2122 CG GLU A 130 14.409 12.471 3.060 1.00 0.00 A ATOM 2123 HN GLU A 130 10.785 12.976 5.627 1.00 0.00 A ATOM 2124 HA GLU A 130 13.632 13.408 5.714 1.00 0.00 A ATOM 2125 HB2 GLU A 130 13.666 11.209 4.620 1.00 0.00 A ATOM 2126 HB1 GLU A 130 12.438 11.710 3.467 1.00 0.00 A ATOM 2127 HG2 GLU A 130 14.625 11.633 2.402 1.00 0.00 A ATOM 2128 HG1 GLU A 130 14.042 13.295 2.453 1.00 0.00 A ATOM 2129 N GLU A 130 11.688 12.667 5.860 1.00 0.00 A ATOM 2130 O GLU A 130 12.831 15.513 4.590 1.00 0.00 A ATOM 2131 OE1 GLU A 130 16.456 12.017 4.231 1.00 0.00 A ATOM 2132 OE2 GLU A 130 15.983 14.120 3.846 1.00 0.00 A ATOM 2133 C HIS A 131 9.766 15.911 3.359 1.00 0.00 A ATOM 2134 CA HIS A 131 10.899 15.287 2.549 1.00 0.00 A ATOM 2135 CB HIS A 131 10.396 14.771 1.180 1.00 0.00 A ATOM 2136 CD2 HIS A 131 12.491 14.563 -0.340 1.00 0.00 A ATOM 2137 CE1 HIS A 131 12.436 12.403 -0.585 1.00 0.00 A ATOM 2138 CG HIS A 131 11.439 14.062 0.354 1.00 0.00 A ATOM 2139 HN HIS A 131 11.180 13.292 3.134 1.00 0.00 A ATOM 2140 HA HIS A 131 11.670 16.037 2.382 1.00 0.00 A ATOM 2141 HB2 HIS A 131 9.581 14.077 1.341 1.00 0.00 A ATOM 2142 HB1 HIS A 131 10.031 15.607 0.596 1.00 0.00 A ATOM 2143 HD2 HIS A 131 12.786 15.598 -0.416 1.00 0.00 A ATOM 2144 HE1 HIS A 131 12.689 11.402 -0.908 1.00 0.00 A ATOM 2145 HE2 HIS A 131 13.946 13.530 -1.453 1.00 0.00 A ATOM 2146 N HIS A 131 11.472 14.203 3.327 1.00 0.00 A ATOM 2147 ND1 HIS A 131 11.416 12.695 0.197 1.00 0.00 A ATOM 2148 NE2 HIS A 131 13.112 13.499 -0.935 1.00 0.00 A ATOM 2149 O HIS A 131 8.667 15.340 3.428 1.00 0.00 A ATOM 2150 C HIS A 132 7.971 18.253 3.847 1.00 0.00 A ATOM 2151 CA HIS A 132 9.099 17.819 4.793 1.00 0.00 A ATOM 2152 CB HIS A 132 9.782 19.052 5.449 1.00 0.00 A ATOM 2153 CD2 HIS A 132 8.340 19.775 7.481 1.00 0.00 A ATOM 2154 CE1 HIS A 132 7.652 21.674 6.676 1.00 0.00 A ATOM 2155 CG HIS A 132 8.860 19.949 6.241 1.00 0.00 A ATOM 2156 HN HIS A 132 11.002 17.351 4.003 1.00 0.00 A ATOM 2157 HA HIS A 132 8.693 17.180 5.574 1.00 0.00 A ATOM 2158 HB2 HIS A 132 10.558 18.706 6.122 1.00 0.00 A ATOM 2159 HB1 HIS A 132 10.244 19.650 4.673 1.00 0.00 A ATOM 2160 HD2 HIS A 132 8.485 18.923 8.130 1.00 0.00 A ATOM 2161 HE1 HIS A 132 7.140 22.622 6.582 1.00 0.00 A ATOM 2162 HE2 HIS A 132 7.263 21.148 8.642 1.00 0.00 A ATOM 2163 N HIS A 132 10.080 17.036 4.032 1.00 0.00 A ATOM 2164 ND1 HIS A 132 8.421 21.150 5.740 1.00 0.00 A ATOM 2165 NE2 HIS A 132 7.574 20.877 7.752 1.00 0.00 A ATOM 2166 O HIS A 132 8.244 18.868 2.809 1.00 0.00 A ATOM 2167 C HIS A 133 5.221 19.684 3.511 1.00 0.00 A ATOM 2168 CA HIS A 133 5.541 18.170 3.383 1.00 0.00 A ATOM 2169 CB HIS A 133 4.358 17.261 3.832 1.00 0.00 A ATOM 2170 CD2 HIS A 133 2.861 17.093 1.706 1.00 0.00 A ATOM 2171 CE1 HIS A 133 1.015 17.883 2.560 1.00 0.00 A ATOM 2172 CG HIS A 133 3.110 17.401 3.003 1.00 0.00 A ATOM 2173 HN HIS A 133 6.616 17.342 5.007 1.00 0.00 A ATOM 2174 HA HIS A 133 5.775 17.950 2.339 1.00 0.00 A ATOM 2175 HB2 HIS A 133 4.667 16.223 3.774 1.00 0.00 A ATOM 2176 HB1 HIS A 133 4.105 17.486 4.863 1.00 0.00 A ATOM 2177 HD1 HIS A 133 1.784 18.217 4.415 1.00 0.00 A ATOM 2178 HD2 HIS A 133 3.561 16.660 1.002 1.00 0.00 A ATOM 2179 HE1 HIS A 133 -0.004 18.222 2.667 1.00 0.00 A ATOM 2180 HE2 HIS A 133 1.170 17.539 0.563 1.00 0.00 A ATOM 2181 N HIS A 133 6.731 17.860 4.183 1.00 0.00 A ATOM 2182 ND1 HIS A 133 1.929 17.898 3.502 1.00 0.00 A ATOM 2183 NE2 HIS A 133 1.551 17.405 1.457 1.00 0.00 A ATOM 2184 O HIS A 133 4.416 20.107 4.346 1.00 0.00 A ATOM 2185 C HIS A 134 5.141 22.540 1.531 1.00 0.00 A ATOM 2186 CA HIS A 134 5.909 21.967 2.737 1.00 0.00 A ATOM 2187 CB HIS A 134 7.362 22.534 2.774 1.00 0.00 A ATOM 2188 CD2 HIS A 134 8.264 22.778 0.324 1.00 0.00 A ATOM 2189 CE1 HIS A 134 9.738 21.171 0.364 1.00 0.00 A ATOM 2190 CG HIS A 134 8.215 22.215 1.562 1.00 0.00 A ATOM 2191 HN HIS A 134 6.527 20.059 2.039 1.00 0.00 A ATOM 2192 HA HIS A 134 5.392 22.274 3.645 1.00 0.00 A ATOM 2193 HB2 HIS A 134 7.324 23.613 2.869 1.00 0.00 A ATOM 2194 HB1 HIS A 134 7.871 22.132 3.644 1.00 0.00 A ATOM 2195 HD1 HIS A 134 9.371 20.610 2.292 1.00 0.00 A ATOM 2196 HD2 HIS A 134 7.672 23.612 -0.025 1.00 0.00 A ATOM 2197 HE1 HIS A 134 10.514 20.481 0.065 1.00 0.00 A ATOM 2198 HE2 HIS A 134 9.306 22.137 -1.370 1.00 0.00 A ATOM 2199 N HIS A 134 5.942 20.488 2.700 1.00 0.00 A ATOM 2200 ND1 HIS A 134 9.155 21.210 1.545 1.00 0.00 A ATOM 2201 NE2 HIS A 134 9.216 22.106 -0.394 1.00 0.00 A ATOM 2202 O HIS A 134 4.963 21.868 0.503 1.00 0.00 A ATOM 2203 C HIS A 135 5.026 25.200 -0.339 1.00 0.00 A ATOM 2204 CA HIS A 135 4.009 24.534 0.615 1.00 0.00 A ATOM 2205 CB HIS A 135 3.062 25.582 1.249 1.00 0.00 A ATOM 2206 CD2 HIS A 135 1.110 25.964 -0.427 1.00 0.00 A ATOM 2207 CE1 HIS A 135 1.637 27.983 -1.077 1.00 0.00 A ATOM 2208 CG HIS A 135 2.225 26.331 0.250 1.00 0.00 A ATOM 2209 HN HIS A 135 4.871 24.253 2.525 1.00 0.00 A ATOM 2210 HA HIS A 135 3.405 23.824 0.049 1.00 0.00 A ATOM 2211 HB2 HIS A 135 2.388 25.079 1.936 1.00 0.00 A ATOM 2212 HB1 HIS A 135 3.645 26.307 1.809 1.00 0.00 A ATOM 2213 HD1 HIS A 135 3.272 28.151 0.127 1.00 0.00 A ATOM 2214 HD2 HIS A 135 0.575 25.028 -0.326 1.00 0.00 A ATOM 2215 HE1 HIS A 135 1.622 28.933 -1.588 1.00 0.00 A ATOM 2216 HE2 HIS A 135 0.042 27.008 -1.897 1.00 0.00 A ATOM 2217 N HIS A 135 4.712 23.797 1.668 1.00 0.00 A ATOM 2218 ND1 HIS A 135 2.526 27.604 -0.185 1.00 0.00 A ATOM 2219 NE2 HIS A 135 0.772 27.009 -1.242 1.00 0.00 A ATOM 2220 O HIS A 135 5.560 26.284 -0.050 1.00 0.00 A ATOM 2221 C HIS A 136 5.239 25.990 -3.408 1.00 0.00 A ATOM 2222 CA HIS A 136 6.132 25.061 -2.548 1.00 0.00 A ATOM 2223 CB HIS A 136 6.757 23.938 -3.418 1.00 0.00 A ATOM 2224 CD2 HIS A 136 8.766 25.068 -4.657 1.00 0.00 A ATOM 2225 CE1 HIS A 136 7.972 24.989 -6.694 1.00 0.00 A ATOM 2226 CG HIS A 136 7.551 24.466 -4.594 1.00 0.00 A ATOM 2227 HN HIS A 136 4.962 23.605 -1.551 1.00 0.00 A ATOM 2228 HA HIS A 136 6.941 25.641 -2.100 1.00 0.00 A ATOM 2229 HB2 HIS A 136 7.420 23.336 -2.804 1.00 0.00 A ATOM 2230 HB1 HIS A 136 5.967 23.298 -3.800 1.00 0.00 A ATOM 2231 HD1 HIS A 136 6.220 24.074 -6.182 1.00 0.00 A ATOM 2232 HD2 HIS A 136 9.431 25.258 -3.824 1.00 0.00 A ATOM 2233 HE1 HIS A 136 7.876 25.100 -7.761 1.00 0.00 A ATOM 2234 HE2 HIS A 136 9.818 25.789 -6.324 1.00 0.00 A ATOM 2235 N HIS A 136 5.324 24.509 -1.453 1.00 0.00 A ATOM 2236 ND1 HIS A 136 7.083 24.435 -5.891 1.00 0.00 A ATOM 2237 NE2 HIS A 136 8.997 25.382 -5.970 1.00 0.00 A ATOM 2238 OT1 HIS A 136 5.540 27.197 -3.519 1.00 0.00 A ATOM 2239 OT2 HIS A 136 4.209 25.510 -3.925 1.00 0.00 A END
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