NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
587185 | 2rup | 11583 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 110 3.445 -0.680 -1.049 1.00 0.00 A ATOM 2 CA MET A 110 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 110 2.295 1.431 -1.742 1.00 0.00 A ATOM 4 CE MET A 110 3.312 3.850 1.498 1.00 0.00 A ATOM 5 CG MET A 110 3.101 2.299 -0.789 1.00 0.00 A ATOM 6 HT1 MET A 110 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 110 1.528 -0.553 -1.978 1.00 0.00 A ATOM 8 HB2 MET A 110 2.812 1.399 -2.690 1.00 0.00 A ATOM 9 HB1 MET A 110 1.329 1.891 -1.883 1.00 0.00 A ATOM 10 HE1 MET A 110 3.273 3.355 2.457 1.00 0.00 A ATOM 11 HE2 MET A 110 4.289 3.708 1.060 1.00 0.00 A ATOM 12 HE3 MET A 110 3.125 4.906 1.629 1.00 0.00 A ATOM 13 HG2 MET A 110 3.803 1.673 -0.259 1.00 0.00 A ATOM 14 HG1 MET A 110 3.642 3.035 -1.366 1.00 0.00 A ATOM 15 N MET A 110 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 110 3.798 -1.072 0.063 1.00 0.00 A ATOM 17 SD MET A 110 2.067 3.153 0.415 1.00 0.00 A ATOM 18 C GLN A 111 6.479 -0.766 -3.043 1.00 0.00 A ATOM 19 CA GLN A 111 5.507 -1.449 -2.086 1.00 0.00 A ATOM 20 CB GLN A 111 5.394 -2.935 -2.431 1.00 0.00 A ATOM 21 CD GLN A 111 5.558 -3.901 -0.102 1.00 0.00 A ATOM 22 CG GLN A 111 4.711 -3.760 -1.351 1.00 0.00 A ATOM 23 HN GLN A 111 3.858 -0.483 -2.995 1.00 0.00 A ATOM 24 HA GLN A 111 5.884 -1.351 -1.079 1.00 0.00 A ATOM 25 HB2 GLN A 111 4.828 -3.039 -3.345 1.00 0.00 A ATOM 26 HB1 GLN A 111 6.386 -3.334 -2.584 1.00 0.00 A ATOM 27 HE21 GLN A 111 6.820 -5.099 -1.063 1.00 0.00 A ATOM 28 HE22 GLN A 111 7.200 -4.779 0.592 1.00 0.00 A ATOM 29 HG2 GLN A 111 3.781 -3.281 -1.084 1.00 0.00 A ATOM 30 HG1 GLN A 111 4.507 -4.745 -1.744 1.00 0.00 A ATOM 31 N GLN A 111 4.195 -0.816 -2.138 1.00 0.00 A ATOM 32 NE2 GLN A 111 6.635 -4.671 -0.200 1.00 0.00 A ATOM 33 O GLN A 111 6.120 0.188 -3.733 1.00 0.00 A ATOM 34 OE1 GLN A 111 5.247 -3.324 0.941 1.00 0.00 A ATOM 35 C THR A 112 9.551 -1.797 -4.622 1.00 0.00 A ATOM 36 CA THR A 112 8.737 -0.698 -3.949 1.00 0.00 A ATOM 37 CB THR A 112 9.690 0.227 -3.169 1.00 0.00 A ATOM 38 CG2 THR A 112 10.293 1.280 -4.087 1.00 0.00 A ATOM 39 HN THR A 112 7.938 -2.023 -2.504 1.00 0.00 A ATOM 40 HA THR A 112 8.243 -0.112 -4.710 1.00 0.00 A ATOM 41 HB THR A 112 10.490 -0.371 -2.757 1.00 0.00 A ATOM 42 HG1 THR A 112 9.489 0.778 -1.286 1.00 0.00 A ATOM 43 HG21 THR A 112 11.054 0.826 -4.704 1.00 0.00 A ATOM 44 HG22 THR A 112 10.734 2.066 -3.492 1.00 0.00 A ATOM 45 HG23 THR A 112 9.520 1.694 -4.716 1.00 0.00 A ATOM 46 N THR A 112 7.713 -1.261 -3.079 1.00 0.00 A ATOM 47 O THR A 112 9.637 -2.915 -4.117 1.00 0.00 A ATOM 48 OG1 THR A 112 8.986 0.867 -2.099 1.00 0.00 A ATOM 49 C GLN A 113 12.266 -2.716 -5.779 1.00 0.00 A ATOM 50 CA GLN A 113 10.956 -2.430 -6.506 1.00 0.00 A ATOM 51 CB GLN A 113 11.243 -1.907 -7.914 1.00 0.00 A ATOM 52 CD GLN A 113 12.544 -2.211 -10.059 1.00 0.00 A ATOM 53 CG GLN A 113 12.138 -2.824 -8.733 1.00 0.00 A ATOM 54 HN GLN A 113 10.042 -0.562 -6.116 1.00 0.00 A ATOM 55 HA GLN A 113 10.393 -3.348 -6.581 1.00 0.00 A ATOM 56 HB2 GLN A 113 10.307 -1.789 -8.440 1.00 0.00 A ATOM 57 HB1 GLN A 113 11.727 -0.945 -7.836 1.00 0.00 A ATOM 58 HE21 GLN A 113 11.173 -3.295 -11.007 1.00 0.00 A ATOM 59 HE22 GLN A 113 12.121 -2.247 -12.001 1.00 0.00 A ATOM 60 HG2 GLN A 113 13.031 -3.036 -8.164 1.00 0.00 A ATOM 61 HG1 GLN A 113 11.607 -3.745 -8.925 1.00 0.00 A ATOM 62 N GLN A 113 10.148 -1.470 -5.764 1.00 0.00 A ATOM 63 NE2 GLN A 113 11.880 -2.626 -11.131 1.00 0.00 A ATOM 64 O GLN A 113 12.955 -1.797 -5.337 1.00 0.00 A ATOM 65 OE1 GLN A 113 13.445 -1.374 -10.119 1.00 0.00 A ATOM 66 C SER A 114 14.747 -5.166 -5.932 1.00 0.00 A ATOM 67 CA SER A 114 13.829 -4.403 -4.982 1.00 0.00 A ATOM 68 CB SER A 114 13.501 -5.270 -3.765 1.00 0.00 A ATOM 69 HN SER A 114 12.013 -4.683 -6.033 1.00 0.00 A ATOM 70 HA SER A 114 14.337 -3.509 -4.651 1.00 0.00 A ATOM 71 HB2 SER A 114 13.397 -6.298 -4.076 1.00 0.00 A ATOM 72 HB1 SER A 114 14.303 -5.191 -3.044 1.00 0.00 A ATOM 73 HG SER A 114 11.801 -5.623 -2.859 1.00 0.00 A ATOM 74 N SER A 114 12.604 -3.996 -5.659 1.00 0.00 A ATOM 75 O SER A 114 14.367 -5.485 -7.060 1.00 0.00 A ATOM 76 OG SER A 114 12.293 -4.853 -3.153 1.00 0.00 A ATOM 77 C THR A 115 17.035 -7.638 -5.837 1.00 0.00 A ATOM 78 CA THR A 115 16.932 -6.182 -6.276 1.00 0.00 A ATOM 79 CB THR A 115 18.326 -5.532 -6.192 1.00 0.00 A ATOM 80 CG2 THR A 115 18.765 -5.377 -4.744 1.00 0.00 A ATOM 81 HN THR A 115 16.203 -5.176 -4.563 1.00 0.00 A ATOM 82 HA THR A 115 16.603 -6.148 -7.305 1.00 0.00 A ATOM 83 HB THR A 115 18.278 -4.552 -6.645 1.00 0.00 A ATOM 84 HG1 THR A 115 20.168 -6.094 -6.619 1.00 0.00 A ATOM 85 HG21 THR A 115 19.808 -5.099 -4.712 1.00 0.00 A ATOM 86 HG22 THR A 115 18.625 -6.313 -4.224 1.00 0.00 A ATOM 87 HG23 THR A 115 18.174 -4.609 -4.270 1.00 0.00 A ATOM 88 N THR A 115 15.959 -5.457 -5.469 1.00 0.00 A ATOM 89 O THR A 115 16.983 -7.943 -4.645 1.00 0.00 A ATOM 90 OG1 THR A 115 19.281 -6.328 -6.903 1.00 0.00 A ATOM 91 C CYS A 116 17.505 -10.757 -7.804 1.00 0.00 A ATOM 92 CA CYS A 116 17.294 -9.959 -6.521 1.00 0.00 A ATOM 93 CB CYS A 116 16.039 -10.456 -5.799 1.00 0.00 A ATOM 94 HN CYS A 116 17.218 -8.230 -7.738 1.00 0.00 A ATOM 95 HA CYS A 116 18.149 -10.103 -5.878 1.00 0.00 A ATOM 96 HB2 CYS A 116 16.011 -11.535 -5.843 1.00 0.00 A ATOM 97 HB1 CYS A 116 16.080 -10.143 -4.766 1.00 0.00 A ATOM 98 N CYS A 116 17.183 -8.534 -6.807 1.00 0.00 A ATOM 99 O CYS A 116 17.165 -10.315 -8.902 1.00 0.00 A ATOM 100 SG CYS A 116 14.480 -9.833 -6.507 1.00 0.00 A ATOM 101 C PRO A 117 17.069 -13.417 -9.407 1.00 0.00 A ATOM 102 CA PRO A 117 18.347 -12.847 -8.802 1.00 0.00 A ATOM 103 CB PRO A 117 19.194 -13.965 -8.189 1.00 0.00 A ATOM 104 CD PRO A 117 18.509 -12.552 -6.387 1.00 0.00 A ATOM 105 CG PRO A 117 18.817 -13.979 -6.748 1.00 0.00 A ATOM 106 HA PRO A 117 18.915 -12.343 -9.571 1.00 0.00 A ATOM 107 HB2 PRO A 117 18.957 -14.904 -8.670 1.00 0.00 A ATOM 108 HB1 PRO A 117 20.242 -13.741 -8.320 1.00 0.00 A ATOM 109 HD2 PRO A 117 17.715 -12.510 -5.656 1.00 0.00 A ATOM 110 HD1 PRO A 117 19.394 -12.058 -6.013 1.00 0.00 A ATOM 111 HG2 PRO A 117 17.945 -14.599 -6.602 1.00 0.00 A ATOM 112 HG1 PRO A 117 19.642 -14.345 -6.156 1.00 0.00 A ATOM 113 N PRO A 117 18.079 -11.961 -7.665 1.00 0.00 A ATOM 114 O PRO A 117 16.269 -14.042 -8.713 1.00 0.00 A ATOM 115 C GLU A 118 15.499 -15.179 -11.143 1.00 0.00 A ATOM 116 CA GLU A 118 15.703 -13.689 -11.403 1.00 0.00 A ATOM 117 CB GLU A 118 15.827 -13.435 -12.906 1.00 0.00 A ATOM 118 CD GLU A 118 13.902 -14.577 -14.078 1.00 0.00 A ATOM 119 CG GLU A 118 14.490 -13.261 -13.607 1.00 0.00 A ATOM 120 HN GLU A 118 17.559 -12.691 -11.205 1.00 0.00 A ATOM 121 HA GLU A 118 14.847 -13.150 -11.026 1.00 0.00 A ATOM 122 HB2 GLU A 118 16.411 -12.540 -13.061 1.00 0.00 A ATOM 123 HB1 GLU A 118 16.340 -14.271 -13.359 1.00 0.00 A ATOM 124 HG2 GLU A 118 13.796 -12.799 -12.921 1.00 0.00 A ATOM 125 HG1 GLU A 118 14.629 -12.618 -14.464 1.00 0.00 A ATOM 126 N GLU A 118 16.885 -13.197 -10.705 1.00 0.00 A ATOM 127 O GLU A 118 16.463 -15.934 -11.009 1.00 0.00 A ATOM 128 OE1 GLU A 118 14.676 -15.441 -14.540 1.00 0.00 A ATOM 129 OE2 GLU A 118 12.668 -14.742 -13.983 1.00 0.00 A ATOM 130 C ILE A 119 14.373 -17.876 -11.983 1.00 0.00 A ATOM 131 CA ILE A 119 13.909 -16.993 -10.829 1.00 0.00 A ATOM 132 CB ILE A 119 12.395 -17.187 -10.627 1.00 0.00 A ATOM 133 CD1 ILE A 119 12.489 -16.655 -8.139 1.00 0.00 A ATOM 134 CG1 ILE A 119 11.893 -16.301 -9.484 1.00 0.00 A ATOM 135 CG2 ILE A 119 12.081 -18.649 -10.347 1.00 0.00 A ATOM 136 HN ILE A 119 13.514 -14.945 -11.187 1.00 0.00 A ATOM 137 HA ILE A 119 14.415 -17.303 -9.926 1.00 0.00 A ATOM 138 HB ILE A 119 11.893 -16.904 -11.539 1.00 0.00 A ATOM 139 HD11 ILE A 119 13.564 -16.566 -8.187 1.00 0.00 A ATOM 140 HD12 ILE A 119 12.104 -15.983 -7.387 1.00 0.00 A ATOM 141 HD13 ILE A 119 12.223 -17.671 -7.884 1.00 0.00 A ATOM 142 HG12 ILE A 119 12.143 -15.274 -9.697 1.00 0.00 A ATOM 143 HG11 ILE A 119 10.820 -16.398 -9.408 1.00 0.00 A ATOM 144 HG21 ILE A 119 11.010 -18.783 -10.288 1.00 0.00 A ATOM 145 HG22 ILE A 119 12.475 -19.261 -11.145 1.00 0.00 A ATOM 146 HG23 ILE A 119 12.532 -18.943 -9.412 1.00 0.00 A ATOM 147 N ILE A 119 14.239 -15.595 -11.072 1.00 0.00 A ATOM 148 O ILE A 119 14.144 -17.580 -13.155 1.00 0.00 A ATOM 149 C PRO A 120 14.430 -20.706 -13.333 1.00 0.00 A ATOM 150 CA PRO A 120 15.550 -19.940 -12.637 1.00 0.00 A ATOM 151 CB PRO A 120 16.414 -20.892 -11.806 1.00 0.00 A ATOM 152 CD PRO A 120 15.351 -19.405 -10.266 1.00 0.00 A ATOM 153 CG PRO A 120 15.847 -20.815 -10.430 1.00 0.00 A ATOM 154 HA PRO A 120 16.163 -19.449 -13.378 1.00 0.00 A ATOM 155 HB2 PRO A 120 16.340 -21.893 -12.209 1.00 0.00 A ATOM 156 HB1 PRO A 120 17.442 -20.564 -11.828 1.00 0.00 A ATOM 157 HD2 PRO A 120 14.465 -19.386 -9.649 1.00 0.00 A ATOM 158 HD1 PRO A 120 16.122 -18.781 -9.840 1.00 0.00 A ATOM 159 HG2 PRO A 120 15.031 -21.514 -10.329 1.00 0.00 A ATOM 160 HG1 PRO A 120 16.617 -21.028 -9.704 1.00 0.00 A ATOM 161 N PRO A 120 15.041 -18.989 -11.644 1.00 0.00 A ATOM 162 O PRO A 120 13.439 -21.080 -12.706 1.00 0.00 A ATOM 163 C ASP A 121 14.261 -22.702 -16.307 1.00 0.00 A ATOM 164 CA ASP A 121 13.598 -21.660 -15.411 1.00 0.00 A ATOM 165 CB ASP A 121 12.779 -20.687 -16.259 1.00 0.00 A ATOM 166 CG ASP A 121 12.146 -19.587 -15.430 1.00 0.00 A ATOM 167 HN ASP A 121 15.407 -20.613 -15.074 1.00 0.00 A ATOM 168 HA ASP A 121 12.939 -22.165 -14.721 1.00 0.00 A ATOM 169 HB2 ASP A 121 13.424 -20.230 -16.996 1.00 0.00 A ATOM 170 HB1 ASP A 121 11.994 -21.231 -16.763 1.00 0.00 A ATOM 171 N ASP A 121 14.595 -20.937 -14.630 1.00 0.00 A ATOM 172 O ASP A 121 15.413 -22.544 -16.714 1.00 0.00 A ATOM 173 OD1 ASP A 121 11.422 -19.913 -14.465 1.00 0.00 A ATOM 174 OD2 ASP A 121 12.374 -18.401 -15.744 1.00 0.00 A ATOM 175 C LYS A 122 14.229 -24.350 -18.893 1.00 0.00 A ATOM 176 CA LYS A 122 14.043 -24.835 -17.459 1.00 0.00 A ATOM 177 CB LYS A 122 13.095 -26.036 -17.435 1.00 0.00 A ATOM 178 CD LYS A 122 14.490 -27.995 -16.710 1.00 0.00 A ATOM 179 CE LYS A 122 14.852 -28.920 -15.558 1.00 0.00 A ATOM 180 CG LYS A 122 13.390 -27.022 -16.318 1.00 0.00 A ATOM 181 HN LYS A 122 12.616 -23.836 -16.256 1.00 0.00 A ATOM 182 HA LYS A 122 15.002 -25.137 -17.067 1.00 0.00 A ATOM 183 HB2 LYS A 122 12.083 -25.678 -17.312 1.00 0.00 A ATOM 184 HB1 LYS A 122 13.171 -26.559 -18.377 1.00 0.00 A ATOM 185 HD2 LYS A 122 14.150 -28.593 -17.543 1.00 0.00 A ATOM 186 HD1 LYS A 122 15.367 -27.435 -17.000 1.00 0.00 A ATOM 187 HE2 LYS A 122 15.807 -29.377 -15.767 1.00 0.00 A ATOM 188 HE1 LYS A 122 14.923 -28.335 -14.653 1.00 0.00 A ATOM 189 HG2 LYS A 122 13.704 -26.476 -15.441 1.00 0.00 A ATOM 190 HG1 LYS A 122 12.492 -27.579 -16.095 1.00 0.00 A ATOM 191 HZ1 LYS A 122 13.282 -29.806 -14.504 1.00 0.00 A ATOM 192 HZ2 LYS A 122 14.302 -30.915 -15.272 1.00 0.00 A ATOM 193 HZ3 LYS A 122 13.189 -30.021 -16.179 1.00 0.00 A ATOM 194 N LYS A 122 13.528 -23.767 -16.611 1.00 0.00 A ATOM 195 NZ LYS A 122 13.835 -29.991 -15.365 1.00 0.00 A ATOM 196 O LYS A 122 14.858 -25.022 -19.711 1.00 0.00 A ATOM 197 C THR A 123 14.528 -21.272 -20.496 1.00 0.00 A ATOM 198 CA THR A 123 13.783 -22.602 -20.527 1.00 0.00 A ATOM 199 CB THR A 123 12.394 -22.384 -21.156 1.00 0.00 A ATOM 200 CG2 THR A 123 11.698 -23.714 -21.404 1.00 0.00 A ATOM 201 HN THR A 123 13.188 -22.689 -18.498 1.00 0.00 A ATOM 202 HA THR A 123 14.331 -23.296 -21.148 1.00 0.00 A ATOM 203 HB THR A 123 12.519 -21.878 -22.103 1.00 0.00 A ATOM 204 HG1 THR A 123 10.692 -21.534 -20.637 1.00 0.00 A ATOM 205 HG21 THR A 123 10.806 -23.549 -21.991 1.00 0.00 A ATOM 206 HG22 THR A 123 11.430 -24.162 -20.459 1.00 0.00 A ATOM 207 HG23 THR A 123 12.363 -24.374 -21.940 1.00 0.00 A ATOM 208 N THR A 123 13.678 -23.177 -19.192 1.00 0.00 A ATOM 209 O THR A 123 14.997 -20.788 -21.526 1.00 0.00 A ATOM 210 OG1 THR A 123 11.588 -21.571 -20.295 1.00 0.00 A ATOM 211 C SER A 124 16.556 -19.569 -18.261 1.00 0.00 A ATOM 212 CA SER A 124 15.321 -19.411 -19.142 1.00 0.00 A ATOM 213 CB SER A 124 14.375 -18.374 -18.533 1.00 0.00 A ATOM 214 HN SER A 124 14.240 -21.123 -18.523 1.00 0.00 A ATOM 215 HA SER A 124 15.631 -19.073 -20.120 1.00 0.00 A ATOM 216 HB2 SER A 124 13.377 -18.535 -18.911 1.00 0.00 A ATOM 217 HB1 SER A 124 14.374 -18.480 -17.458 1.00 0.00 A ATOM 218 HG SER A 124 14.214 -16.710 -19.554 1.00 0.00 A ATOM 219 N SER A 124 14.634 -20.687 -19.307 1.00 0.00 A ATOM 220 O SER A 124 16.448 -19.827 -17.062 1.00 0.00 A ATOM 221 OG SER A 124 14.782 -17.057 -18.862 1.00 0.00 A ATOM 222 C ILE A 125 19.826 -18.270 -18.271 1.00 0.00 A ATOM 223 CA ILE A 125 18.986 -19.535 -18.136 1.00 0.00 A ATOM 224 CB ILE A 125 19.808 -20.739 -18.632 1.00 0.00 A ATOM 225 CD1 ILE A 125 17.903 -22.350 -18.126 1.00 0.00 A ATOM 226 CG1 ILE A 125 18.880 -21.835 -19.160 1.00 0.00 A ATOM 227 CG2 ILE A 125 20.689 -21.276 -17.514 1.00 0.00 A ATOM 228 HN ILE A 125 17.750 -19.207 -19.823 1.00 0.00 A ATOM 229 HA ILE A 125 18.752 -19.689 -17.093 1.00 0.00 A ATOM 230 HB ILE A 125 20.449 -20.404 -19.433 1.00 0.00 A ATOM 231 HD11 ILE A 125 16.894 -22.198 -18.477 1.00 0.00 A ATOM 232 HD12 ILE A 125 18.074 -23.403 -17.960 1.00 0.00 A ATOM 233 HD13 ILE A 125 18.045 -21.812 -17.199 1.00 0.00 A ATOM 234 HG12 ILE A 125 18.311 -21.448 -19.990 1.00 0.00 A ATOM 235 HG11 ILE A 125 19.478 -22.670 -19.497 1.00 0.00 A ATOM 236 HG21 ILE A 125 21.502 -20.588 -17.335 1.00 0.00 A ATOM 237 HG22 ILE A 125 20.102 -21.380 -16.613 1.00 0.00 A ATOM 238 HG23 ILE A 125 21.087 -22.238 -17.798 1.00 0.00 A ATOM 239 N ILE A 125 17.729 -19.411 -18.865 1.00 0.00 A ATOM 240 O ILE A 125 19.619 -17.468 -19.183 1.00 0.00 A ATOM 241 C CYS A 126 23.064 -17.315 -17.804 1.00 0.00 A ATOM 242 CA CYS A 126 21.651 -16.930 -17.375 1.00 0.00 A ATOM 243 CB CYS A 126 21.686 -16.274 -15.994 1.00 0.00 A ATOM 244 HN CYS A 126 20.893 -18.772 -16.656 1.00 0.00 A ATOM 245 HA CYS A 126 21.251 -16.226 -18.089 1.00 0.00 A ATOM 246 HB2 CYS A 126 20.717 -15.845 -15.783 1.00 0.00 A ATOM 247 HB1 CYS A 126 21.910 -17.026 -15.252 1.00 0.00 A ATOM 248 N CYS A 126 20.777 -18.097 -17.359 1.00 0.00 A ATOM 249 O CYS A 126 23.562 -18.382 -17.447 1.00 0.00 A ATOM 250 SG CYS A 126 22.925 -14.948 -15.832 1.00 0.00 A ATOM 251 C ASN A 127 26.080 -15.931 -18.203 1.00 0.00 A ATOM 252 CA ASN A 127 25.059 -16.686 -19.048 1.00 0.00 A ATOM 253 CB ASN A 127 25.188 -16.272 -20.516 1.00 0.00 A ATOM 254 CG ASN A 127 24.264 -17.061 -21.423 1.00 0.00 A ATOM 255 HN ASN A 127 23.253 -15.605 -18.822 1.00 0.00 A ATOM 256 HA ASN A 127 25.251 -17.745 -18.964 1.00 0.00 A ATOM 257 HB2 ASN A 127 24.945 -15.223 -20.610 1.00 0.00 A ATOM 258 HB1 ASN A 127 26.205 -16.431 -20.841 1.00 0.00 A ATOM 259 HD21 ASN A 127 22.807 -15.740 -21.128 1.00 0.00 A ATOM 260 HD22 ASN A 127 22.423 -17.061 -22.173 1.00 0.00 A ATOM 261 N ASN A 127 23.703 -16.438 -18.571 1.00 0.00 A ATOM 262 ND2 ASN A 127 23.041 -16.571 -21.592 1.00 0.00 A ATOM 263 O ASN A 127 25.718 -15.200 -17.281 1.00 0.00 A ATOM 264 OD1 ASN A 127 24.645 -18.098 -21.966 1.00 0.00 A ATOM 265 C SER A 128 28.312 -13.934 -17.907 1.00 0.00 A ATOM 266 CA SER A 128 28.431 -15.451 -17.794 1.00 0.00 A ATOM 267 CB SER A 128 29.792 -15.908 -18.321 1.00 0.00 A ATOM 268 HN SER A 128 27.581 -16.707 -19.271 1.00 0.00 A ATOM 269 HA SER A 128 28.345 -15.730 -16.754 1.00 0.00 A ATOM 270 HB2 SER A 128 29.803 -15.831 -19.397 1.00 0.00 A ATOM 271 HB1 SER A 128 30.566 -15.277 -17.907 1.00 0.00 A ATOM 272 HG SER A 128 30.990 -17.438 -18.071 1.00 0.00 A ATOM 273 N SER A 128 27.356 -16.112 -18.525 1.00 0.00 A ATOM 274 O SER A 128 27.518 -13.420 -18.696 1.00 0.00 A ATOM 275 OG SER A 128 30.055 -17.252 -17.956 1.00 0.00 A ATOM 276 C ASP A 129 29.360 -11.230 -18.528 1.00 0.00 A ATOM 277 CA ASP A 129 29.092 -11.766 -17.125 1.00 0.00 A ATOM 278 CB ASP A 129 30.133 -11.217 -16.149 1.00 0.00 A ATOM 279 CG ASP A 129 31.553 -11.428 -16.638 1.00 0.00 A ATOM 280 HN ASP A 129 29.717 -13.691 -16.507 1.00 0.00 A ATOM 281 HA ASP A 129 28.111 -11.441 -16.811 1.00 0.00 A ATOM 282 HB2 ASP A 129 29.972 -10.157 -16.018 1.00 0.00 A ATOM 283 HB1 ASP A 129 30.022 -11.714 -15.197 1.00 0.00 A ATOM 284 N ASP A 129 29.106 -13.224 -17.114 1.00 0.00 A ATOM 285 O ASP A 129 28.813 -10.202 -18.925 1.00 0.00 A ATOM 286 OD1 ASP A 129 31.918 -12.589 -16.914 1.00 0.00 A ATOM 287 OD2 ASP A 129 32.299 -10.431 -16.744 1.00 0.00 A ATOM 288 C ALA A 130 29.368 -11.744 -21.578 1.00 0.00 A ATOM 289 CA ALA A 130 30.545 -11.531 -20.632 1.00 0.00 A ATOM 290 CB ALA A 130 31.763 -12.299 -21.122 1.00 0.00 A ATOM 291 HN ALA A 130 30.608 -12.746 -18.901 1.00 0.00 A ATOM 292 HA ALA A 130 30.795 -10.480 -20.615 1.00 0.00 A ATOM 293 HB1 ALA A 130 32.258 -11.731 -21.896 1.00 0.00 A ATOM 294 HB2 ALA A 130 32.444 -12.456 -20.299 1.00 0.00 A ATOM 295 HB3 ALA A 130 31.452 -13.253 -21.519 1.00 0.00 A ATOM 296 N ALA A 130 30.205 -11.935 -19.273 1.00 0.00 A ATOM 297 O ALA A 130 29.391 -11.294 -22.724 1.00 0.00 A ATOM 298 C ASP A 131 25.908 -12.116 -21.240 1.00 0.00 A ATOM 299 CA ASP A 131 27.154 -12.704 -21.895 1.00 0.00 A ATOM 300 CB ASP A 131 26.980 -14.211 -22.092 1.00 0.00 A ATOM 301 CG ASP A 131 27.796 -14.741 -23.254 1.00 0.00 A ATOM 302 HN ASP A 131 28.381 -12.764 -20.171 1.00 0.00 A ATOM 303 HA ASP A 131 27.292 -12.238 -22.859 1.00 0.00 A ATOM 304 HB2 ASP A 131 27.293 -14.723 -21.194 1.00 0.00 A ATOM 305 HB1 ASP A 131 25.938 -14.424 -22.279 1.00 0.00 A ATOM 306 N ASP A 131 28.341 -12.432 -21.092 1.00 0.00 A ATOM 307 O ASP A 131 24.810 -12.189 -21.792 1.00 0.00 A ATOM 308 OD1 ASP A 131 28.811 -14.104 -23.607 1.00 0.00 A ATOM 309 OD2 ASP A 131 27.420 -15.793 -23.811 1.00 0.00 A ATOM 310 C CYS A 132 25.198 -9.439 -19.133 1.00 0.00 A ATOM 311 CA CYS A 132 24.977 -10.936 -19.326 1.00 0.00 A ATOM 312 CB CYS A 132 24.809 -11.617 -17.966 1.00 0.00 A ATOM 313 HN CYS A 132 26.986 -11.508 -19.668 1.00 0.00 A ATOM 314 HA CYS A 132 24.078 -11.083 -19.905 1.00 0.00 A ATOM 315 HB2 CYS A 132 25.185 -12.628 -18.030 1.00 0.00 A ATOM 316 HB1 CYS A 132 25.378 -11.073 -17.227 1.00 0.00 A ATOM 317 N CYS A 132 26.086 -11.535 -20.058 1.00 0.00 A ATOM 318 O CYS A 132 26.247 -9.011 -18.651 1.00 0.00 A ATOM 319 SG CYS A 132 23.085 -11.705 -17.385 1.00 0.00 A ATOM 320 C THR A 133 23.062 -6.636 -18.666 1.00 0.00 A ATOM 321 CA THR A 133 24.285 -7.196 -19.383 1.00 0.00 A ATOM 322 CB THR A 133 24.416 -6.516 -20.758 1.00 0.00 A ATOM 323 CG2 THR A 133 25.609 -7.069 -21.524 1.00 0.00 A ATOM 324 HN THR A 133 23.390 -9.046 -19.889 1.00 0.00 A ATOM 325 HA THR A 133 25.168 -6.964 -18.804 1.00 0.00 A ATOM 326 HB THR A 133 24.565 -5.456 -20.606 1.00 0.00 A ATOM 327 HG1 THR A 133 22.887 -5.866 -21.821 1.00 0.00 A ATOM 328 HG21 THR A 133 25.269 -7.809 -22.233 1.00 0.00 A ATOM 329 HG22 THR A 133 26.302 -7.523 -20.832 1.00 0.00 A ATOM 330 HG23 THR A 133 26.101 -6.266 -22.052 1.00 0.00 A ATOM 331 N THR A 133 24.201 -8.645 -19.512 1.00 0.00 A ATOM 332 O THR A 133 21.957 -7.168 -18.765 1.00 0.00 A ATOM 333 OG1 THR A 133 23.220 -6.715 -21.519 1.00 0.00 A ATOM 334 C PRO A 134 21.175 -4.197 -18.095 1.00 0.00 A ATOM 335 CA PRO A 134 22.186 -4.878 -17.178 1.00 0.00 A ATOM 336 CB PRO A 134 22.925 -3.839 -16.332 1.00 0.00 A ATOM 337 CD PRO A 134 24.554 -4.847 -17.761 1.00 0.00 A ATOM 338 CG PRO A 134 24.178 -3.557 -17.087 1.00 0.00 A ATOM 339 HA PRO A 134 21.671 -5.573 -16.530 1.00 0.00 A ATOM 340 HB2 PRO A 134 22.315 -2.952 -16.232 1.00 0.00 A ATOM 341 HB1 PRO A 134 23.136 -4.249 -15.355 1.00 0.00 A ATOM 342 HD2 PRO A 134 25.011 -4.653 -18.720 1.00 0.00 A ATOM 343 HD1 PRO A 134 25.219 -5.422 -17.134 1.00 0.00 A ATOM 344 HG2 PRO A 134 23.999 -2.788 -17.822 1.00 0.00 A ATOM 345 HG1 PRO A 134 24.957 -3.252 -16.404 1.00 0.00 A ATOM 346 N PRO A 134 23.262 -5.535 -17.925 1.00 0.00 A ATOM 347 O PRO A 134 21.212 -4.371 -19.312 1.00 0.00 A ATOM 348 C GLY A 135 17.932 -3.444 -18.278 1.00 0.00 A ATOM 349 CA GLY A 135 19.266 -2.725 -18.280 1.00 0.00 A ATOM 350 HN GLY A 135 20.293 -3.320 -16.527 1.00 0.00 A ATOM 351 HA2 GLY A 135 19.130 -1.735 -17.871 1.00 0.00 A ATOM 352 HA1 GLY A 135 19.613 -2.638 -19.300 1.00 0.00 A ATOM 353 N GLY A 135 20.274 -3.421 -17.501 1.00 0.00 A ATOM 354 O GLY A 135 17.200 -3.405 -17.289 1.00 0.00 A ATOM 355 C SER A 136 16.390 -5.775 -20.708 1.00 0.00 A ATOM 356 CA SER A 136 16.356 -4.830 -19.511 1.00 0.00 A ATOM 357 CB SER A 136 15.189 -3.851 -19.653 1.00 0.00 A ATOM 358 HN SER A 136 18.239 -4.097 -20.142 1.00 0.00 A ATOM 359 HA SER A 136 16.219 -5.412 -18.612 1.00 0.00 A ATOM 360 HB2 SER A 136 14.259 -4.378 -19.501 1.00 0.00 A ATOM 361 HB1 SER A 136 15.285 -3.070 -18.913 1.00 0.00 A ATOM 362 HG SER A 136 14.750 -2.399 -20.893 1.00 0.00 A ATOM 363 N SER A 136 17.614 -4.103 -19.388 1.00 0.00 A ATOM 364 O SER A 136 16.434 -5.338 -21.858 1.00 0.00 A ATOM 365 OG SER A 136 15.172 -3.260 -20.941 1.00 0.00 A ATOM 366 C VAL A 137 15.118 -8.911 -21.483 1.00 0.00 A ATOM 367 CA VAL A 137 16.398 -8.083 -21.482 1.00 0.00 A ATOM 368 CB VAL A 137 17.606 -9.026 -21.324 1.00 0.00 A ATOM 369 CG1 VAL A 137 17.617 -10.069 -22.431 1.00 0.00 A ATOM 370 CG2 VAL A 137 18.903 -8.231 -21.315 1.00 0.00 A ATOM 371 HN VAL A 137 16.335 -7.362 -19.493 1.00 0.00 A ATOM 372 HA VAL A 137 16.486 -7.574 -22.430 1.00 0.00 A ATOM 373 HB VAL A 137 17.516 -9.538 -20.378 1.00 0.00 A ATOM 374 HG11 VAL A 137 17.145 -10.973 -22.078 1.00 0.00 A ATOM 375 HG12 VAL A 137 17.079 -9.691 -23.288 1.00 0.00 A ATOM 376 HG13 VAL A 137 18.638 -10.283 -22.713 1.00 0.00 A ATOM 377 HG21 VAL A 137 18.924 -7.587 -20.449 1.00 0.00 A ATOM 378 HG22 VAL A 137 19.742 -8.911 -21.278 1.00 0.00 A ATOM 379 HG23 VAL A 137 18.965 -7.632 -22.211 1.00 0.00 A ATOM 380 N VAL A 137 16.370 -7.074 -20.429 1.00 0.00 A ATOM 381 O VAL A 137 14.738 -9.484 -22.504 1.00 0.00 A ATOM 382 C ASP A 138 12.011 -8.793 -20.167 1.00 0.00 A ATOM 383 CA ASP A 138 13.217 -9.726 -20.200 1.00 0.00 A ATOM 384 CB ASP A 138 13.249 -10.582 -18.933 1.00 0.00 A ATOM 385 CG ASP A 138 14.339 -11.635 -18.974 1.00 0.00 A ATOM 386 HN ASP A 138 14.810 -8.491 -19.553 1.00 0.00 A ATOM 387 HA ASP A 138 13.131 -10.375 -21.059 1.00 0.00 A ATOM 388 HB2 ASP A 138 13.424 -9.944 -18.079 1.00 0.00 A ATOM 389 HB1 ASP A 138 12.297 -11.079 -18.818 1.00 0.00 A ATOM 390 N ASP A 138 14.456 -8.969 -20.332 1.00 0.00 A ATOM 391 O ASP A 138 11.609 -8.316 -19.105 1.00 0.00 A ATOM 392 OD1 ASP A 138 15.083 -11.680 -19.976 1.00 0.00 A ATOM 393 OD2 ASP A 138 14.448 -12.415 -18.004 1.00 0.00 A ATOM 394 C THR A 139 9.133 -8.148 -20.567 1.00 0.00 A ATOM 395 CA THR A 139 10.278 -7.656 -21.445 1.00 0.00 A ATOM 396 CB THR A 139 9.785 -7.550 -22.900 1.00 0.00 A ATOM 397 CG2 THR A 139 9.304 -8.901 -23.408 1.00 0.00 A ATOM 398 HN THR A 139 11.803 -8.944 -22.150 1.00 0.00 A ATOM 399 HA THR A 139 10.575 -6.671 -21.114 1.00 0.00 A ATOM 400 HB THR A 139 10.607 -7.221 -23.520 1.00 0.00 A ATOM 401 HG1 THR A 139 8.628 -6.304 -23.899 1.00 0.00 A ATOM 402 HG21 THR A 139 8.266 -9.036 -23.142 1.00 0.00 A ATOM 403 HG22 THR A 139 9.896 -9.685 -22.961 1.00 0.00 A ATOM 404 HG23 THR A 139 9.407 -8.938 -24.482 1.00 0.00 A ATOM 405 N THR A 139 11.437 -8.534 -21.338 1.00 0.00 A ATOM 406 O THR A 139 8.265 -7.371 -20.168 1.00 0.00 A ATOM 407 OG1 THR A 139 8.722 -6.595 -22.989 1.00 0.00 A ATOM 408 C HIS A 140 8.377 -9.787 -17.956 1.00 0.00 A ATOM 409 CA HIS A 140 8.099 -10.039 -19.435 1.00 0.00 A ATOM 410 CB HIS A 140 8.003 -11.542 -19.699 1.00 0.00 A ATOM 411 CD2 HIS A 140 5.582 -12.250 -19.094 1.00 0.00 A ATOM 412 CE1 HIS A 140 6.033 -13.447 -17.313 1.00 0.00 A ATOM 413 CG HIS A 140 6.923 -12.220 -18.913 1.00 0.00 A ATOM 414 HN HIS A 140 9.856 -10.012 -20.615 1.00 0.00 A ATOM 415 HA HIS A 140 7.159 -9.576 -19.695 1.00 0.00 A ATOM 416 HB2 HIS A 140 7.801 -11.704 -20.747 1.00 0.00 A ATOM 417 HB1 HIS A 140 8.944 -12.007 -19.441 1.00 0.00 A ATOM 418 HD1 HIS A 140 8.056 -13.149 -17.398 1.00 0.00 A ATOM 419 HD2 HIS A 140 5.030 -11.761 -19.884 1.00 0.00 A ATOM 420 HE1 HIS A 140 5.922 -14.072 -16.440 1.00 0.00 A ATOM 421 N HIS A 140 9.137 -9.443 -20.267 1.00 0.00 A ATOM 422 ND1 HIS A 140 7.174 -12.978 -17.789 1.00 0.00 A ATOM 423 NE2 HIS A 140 5.052 -13.019 -18.087 1.00 0.00 A ATOM 424 O HIS A 140 7.463 -9.797 -17.131 1.00 0.00 A ATOM 425 C SER A 141 9.796 -7.855 -15.865 1.00 0.00 A ATOM 426 CA SER A 141 10.044 -9.311 -16.247 1.00 0.00 A ATOM 427 CB SER A 141 11.522 -9.657 -16.051 1.00 0.00 A ATOM 428 HN SER A 141 10.329 -9.565 -18.330 1.00 0.00 A ATOM 429 HA SER A 141 9.447 -9.945 -15.609 1.00 0.00 A ATOM 430 HB2 SER A 141 11.659 -10.721 -16.171 1.00 0.00 A ATOM 431 HB1 SER A 141 12.112 -9.133 -16.788 1.00 0.00 A ATOM 432 HG SER A 141 12.198 -10.068 -14.259 1.00 0.00 A ATOM 433 N SER A 141 9.645 -9.561 -17.627 1.00 0.00 A ATOM 434 O SER A 141 9.481 -7.548 -14.716 1.00 0.00 A ATOM 435 OG SER A 141 11.966 -9.282 -14.759 1.00 0.00 A ATOM 436 C SER A 142 10.633 -5.037 -15.476 1.00 0.00 A ATOM 437 CA SER A 142 9.737 -5.537 -16.605 1.00 0.00 A ATOM 438 CB SER A 142 8.270 -5.259 -16.268 1.00 0.00 A ATOM 439 HN SER A 142 10.194 -7.268 -17.735 1.00 0.00 A ATOM 440 HA SER A 142 9.995 -5.012 -17.513 1.00 0.00 A ATOM 441 HB2 SER A 142 8.006 -4.270 -16.612 1.00 0.00 A ATOM 442 HB1 SER A 142 7.646 -5.991 -16.760 1.00 0.00 A ATOM 443 HG SER A 142 7.717 -4.486 -14.555 1.00 0.00 A ATOM 444 N SER A 142 9.941 -6.961 -16.839 1.00 0.00 A ATOM 445 O SER A 142 10.322 -4.050 -14.811 1.00 0.00 A ATOM 446 OG SER A 142 8.045 -5.331 -14.871 1.00 0.00 A ATOM 447 C GLY A 143 13.920 -4.670 -14.760 1.00 0.00 A ATOM 448 CA GLY A 143 12.674 -5.341 -14.216 1.00 0.00 A ATOM 449 HN GLY A 143 11.946 -6.508 -15.826 1.00 0.00 A ATOM 450 HA2 GLY A 143 12.175 -4.660 -13.544 1.00 0.00 A ATOM 451 HA1 GLY A 143 12.967 -6.224 -13.666 1.00 0.00 A ATOM 452 N GLY A 143 11.749 -5.729 -15.265 1.00 0.00 A ATOM 453 O GLY A 143 14.005 -4.376 -15.953 1.00 0.00 A ATOM 454 C VAL A 144 17.316 -4.735 -14.135 1.00 0.00 A ATOM 455 CA VAL A 144 16.135 -3.782 -14.283 1.00 0.00 A ATOM 456 CB VAL A 144 16.405 -2.515 -13.450 1.00 0.00 A ATOM 457 CG1 VAL A 144 17.572 -1.732 -14.032 1.00 0.00 A ATOM 458 CG2 VAL A 144 15.156 -1.650 -13.377 1.00 0.00 A ATOM 459 HN VAL A 144 14.762 -4.682 -12.947 1.00 0.00 A ATOM 460 HA VAL A 144 16.046 -3.494 -15.320 1.00 0.00 A ATOM 461 HB VAL A 144 16.668 -2.816 -12.447 1.00 0.00 A ATOM 462 HG11 VAL A 144 18.106 -2.353 -14.737 1.00 0.00 A ATOM 463 HG12 VAL A 144 17.201 -0.852 -14.536 1.00 0.00 A ATOM 464 HG13 VAL A 144 18.240 -1.437 -13.236 1.00 0.00 A ATOM 465 HG21 VAL A 144 14.789 -1.465 -14.376 1.00 0.00 A ATOM 466 HG22 VAL A 144 14.397 -2.161 -12.803 1.00 0.00 A ATOM 467 HG23 VAL A 144 15.395 -0.711 -12.901 1.00 0.00 A ATOM 468 N VAL A 144 14.889 -4.424 -13.884 1.00 0.00 A ATOM 469 O VAL A 144 17.793 -4.982 -13.027 1.00 0.00 A ATOM 470 C ALA A 145 20.128 -5.571 -14.578 1.00 0.00 A ATOM 471 CA ALA A 145 18.911 -6.192 -15.255 1.00 0.00 A ATOM 472 CB ALA A 145 19.253 -6.613 -16.677 1.00 0.00 A ATOM 473 HN ALA A 145 17.362 -5.032 -16.111 1.00 0.00 A ATOM 474 HA ALA A 145 18.617 -7.075 -14.705 1.00 0.00 A ATOM 475 HB1 ALA A 145 19.159 -5.762 -17.336 1.00 0.00 A ATOM 476 HB2 ALA A 145 20.267 -6.983 -16.708 1.00 0.00 A ATOM 477 HB3 ALA A 145 18.576 -7.391 -16.994 1.00 0.00 A ATOM 478 N ALA A 145 17.784 -5.268 -15.259 1.00 0.00 A ATOM 479 O ALA A 145 20.410 -4.384 -14.750 1.00 0.00 A ATOM 480 C THR A 146 23.302 -6.249 -13.872 1.00 0.00 A ATOM 481 CA THR A 146 22.033 -5.909 -13.101 1.00 0.00 A ATOM 482 CB THR A 146 22.125 -6.517 -11.689 1.00 0.00 A ATOM 483 CG2 THR A 146 23.124 -5.752 -10.834 1.00 0.00 A ATOM 484 HN THR A 146 20.572 -7.315 -13.708 1.00 0.00 A ATOM 485 HA THR A 146 21.959 -4.835 -13.003 1.00 0.00 A ATOM 486 HB THR A 146 22.459 -7.541 -11.776 1.00 0.00 A ATOM 487 HG1 THR A 146 20.947 -6.494 -10.107 1.00 0.00 A ATOM 488 HG21 THR A 146 24.124 -5.929 -11.202 1.00 0.00 A ATOM 489 HG22 THR A 146 23.052 -6.086 -9.810 1.00 0.00 A ATOM 490 HG23 THR A 146 22.905 -4.696 -10.884 1.00 0.00 A ATOM 491 N THR A 146 20.847 -6.380 -13.806 1.00 0.00 A ATOM 492 O THR A 146 24.285 -5.510 -13.828 1.00 0.00 A ATOM 493 OG1 THR A 146 20.838 -6.497 -11.061 1.00 0.00 A ATOM 494 C GLY A 147 25.202 -8.912 -14.684 1.00 0.00 A ATOM 495 CA GLY A 147 24.431 -7.792 -15.354 1.00 0.00 A ATOM 496 HN GLY A 147 22.464 -7.924 -14.580 1.00 0.00 A ATOM 497 HA2 GLY A 147 24.099 -8.128 -16.325 1.00 0.00 A ATOM 498 HA1 GLY A 147 25.089 -6.945 -15.483 1.00 0.00 A ATOM 499 N GLY A 147 23.275 -7.374 -14.581 1.00 0.00 A ATOM 500 O GLY A 147 25.737 -9.794 -15.355 1.00 0.00 A ATOM 501 C ARG A 148 25.180 -11.196 -12.551 1.00 0.00 A ATOM 502 CA ARG A 148 25.975 -9.894 -12.596 1.00 0.00 A ATOM 503 CB ARG A 148 26.247 -9.401 -11.174 1.00 0.00 A ATOM 504 CD ARG A 148 27.943 -8.454 -9.579 1.00 0.00 A ATOM 505 CG ARG A 148 27.546 -8.623 -11.037 1.00 0.00 A ATOM 506 CZ ARG A 148 29.437 -7.022 -8.251 1.00 0.00 A ATOM 507 HN ARG A 148 24.814 -8.147 -12.877 1.00 0.00 A ATOM 508 HA ARG A 148 26.917 -10.078 -13.090 1.00 0.00 A ATOM 509 HB2 ARG A 148 25.435 -8.759 -10.866 1.00 0.00 A ATOM 510 HB1 ARG A 148 26.292 -10.253 -10.513 1.00 0.00 A ATOM 511 HD2 ARG A 148 27.046 -8.374 -8.982 1.00 0.00 A ATOM 512 HD1 ARG A 148 28.504 -9.323 -9.269 1.00 0.00 A ATOM 513 HE ARG A 148 28.803 -6.608 -10.096 1.00 0.00 A ATOM 514 HG2 ARG A 148 28.331 -9.158 -11.552 1.00 0.00 A ATOM 515 HG1 ARG A 148 27.419 -7.648 -11.482 1.00 0.00 A ATOM 516 HH11 ARG A 148 28.855 -8.726 -7.334 1.00 0.00 A ATOM 517 HH12 ARG A 148 29.909 -7.707 -6.409 1.00 0.00 A ATOM 518 HH21 ARG A 148 30.191 -5.258 -8.889 1.00 0.00 A ATOM 519 HH22 ARG A 148 30.667 -5.735 -7.295 1.00 0.00 A ATOM 520 N ARG A 148 25.261 -8.876 -13.357 1.00 0.00 A ATOM 521 NE ARG A 148 28.759 -7.262 -9.368 1.00 0.00 A ATOM 522 NH1 ARG A 148 29.397 -7.889 -7.249 1.00 0.00 A ATOM 523 NH2 ARG A 148 30.158 -5.914 -8.136 1.00 0.00 A ATOM 524 O ARG A 148 24.024 -11.216 -12.128 1.00 0.00 A ATOM 525 C CYS A 149 25.627 -14.437 -11.823 1.00 0.00 A ATOM 526 CA CYS A 149 25.161 -13.588 -13.002 1.00 0.00 A ATOM 527 CB CYS A 149 25.455 -14.315 -14.316 1.00 0.00 A ATOM 528 HN CYS A 149 26.730 -12.203 -13.316 1.00 0.00 A ATOM 529 HA CYS A 149 24.096 -13.432 -12.918 1.00 0.00 A ATOM 530 HB2 CYS A 149 25.287 -13.636 -15.139 1.00 0.00 A ATOM 531 HB1 CYS A 149 26.489 -14.628 -14.321 1.00 0.00 A ATOM 532 N CYS A 149 25.808 -12.282 -12.990 1.00 0.00 A ATOM 533 O CYS A 149 26.782 -14.356 -11.404 1.00 0.00 A ATOM 534 SG CYS A 149 24.425 -15.791 -14.596 1.00 0.00 A ATOM 535 C VAL A 150 24.225 -17.403 -10.209 1.00 0.00 A ATOM 536 CA VAL A 150 25.039 -16.115 -10.161 1.00 0.00 A ATOM 537 CB VAL A 150 24.778 -15.405 -8.820 1.00 0.00 A ATOM 538 CG1 VAL A 150 25.537 -14.089 -8.755 1.00 0.00 A ATOM 539 CG2 VAL A 150 23.287 -15.180 -8.618 1.00 0.00 A ATOM 540 HN VAL A 150 23.817 -15.270 -11.668 1.00 0.00 A ATOM 541 HA VAL A 150 26.089 -16.363 -10.215 1.00 0.00 A ATOM 542 HB VAL A 150 25.136 -16.041 -8.023 1.00 0.00 A ATOM 543 HG11 VAL A 150 25.570 -13.742 -7.733 1.00 0.00 A ATOM 544 HG12 VAL A 150 26.544 -14.235 -9.120 1.00 0.00 A ATOM 545 HG13 VAL A 150 25.036 -13.354 -9.368 1.00 0.00 A ATOM 546 HG21 VAL A 150 23.136 -14.333 -7.966 1.00 0.00 A ATOM 547 HG22 VAL A 150 22.819 -14.987 -9.572 1.00 0.00 A ATOM 548 HG23 VAL A 150 22.847 -16.060 -8.173 1.00 0.00 A ATOM 549 N VAL A 150 24.721 -15.251 -11.291 1.00 0.00 A ATOM 550 O VAL A 150 23.089 -17.432 -10.683 1.00 0.00 A ATOM 551 C PRO A 151 23.006 -19.859 -8.686 1.00 0.00 A ATOM 552 CA PRO A 151 24.164 -19.809 -9.677 1.00 0.00 A ATOM 553 CB PRO A 151 25.285 -20.754 -9.237 1.00 0.00 A ATOM 554 CD PRO A 151 26.169 -18.535 -9.122 1.00 0.00 A ATOM 555 CG PRO A 151 26.230 -19.891 -8.474 1.00 0.00 A ATOM 556 HA PRO A 151 23.811 -20.097 -10.656 1.00 0.00 A ATOM 557 HB2 PRO A 151 24.875 -21.538 -8.616 1.00 0.00 A ATOM 558 HB1 PRO A 151 25.758 -21.185 -10.106 1.00 0.00 A ATOM 559 HD2 PRO A 151 26.293 -17.758 -8.383 1.00 0.00 A ATOM 560 HD1 PRO A 151 26.922 -18.451 -9.892 1.00 0.00 A ATOM 561 HG2 PRO A 151 25.918 -19.828 -7.443 1.00 0.00 A ATOM 562 HG1 PRO A 151 27.230 -20.293 -8.542 1.00 0.00 A ATOM 563 N PRO A 151 24.817 -18.496 -9.705 1.00 0.00 A ATOM 564 O PRO A 151 23.183 -20.236 -7.527 1.00 0.00 A ATOM 565 C PHE A 152 20.446 -20.836 -7.630 1.00 0.00 A ATOM 566 CA PHE A 152 20.632 -19.479 -8.303 1.00 0.00 A ATOM 567 CB PHE A 152 19.391 -19.132 -9.129 1.00 0.00 A ATOM 568 CD1 PHE A 152 17.532 -19.823 -7.592 1.00 0.00 A ATOM 569 CD2 PHE A 152 17.699 -17.525 -8.207 1.00 0.00 A ATOM 570 CE1 PHE A 152 16.419 -19.538 -6.823 1.00 0.00 A ATOM 571 CE2 PHE A 152 16.587 -17.235 -7.439 1.00 0.00 A ATOM 572 CG PHE A 152 18.183 -18.820 -8.293 1.00 0.00 A ATOM 573 CZ PHE A 152 15.947 -18.243 -6.745 1.00 0.00 A ATOM 574 HN PHE A 152 21.742 -19.188 -10.083 1.00 0.00 A ATOM 575 HA PHE A 152 20.768 -18.728 -7.541 1.00 0.00 A ATOM 576 HB2 PHE A 152 19.604 -18.267 -9.739 1.00 0.00 A ATOM 577 HB1 PHE A 152 19.148 -19.967 -9.768 1.00 0.00 A ATOM 578 HD1 PHE A 152 17.901 -20.836 -7.651 1.00 0.00 A ATOM 579 HD2 PHE A 152 18.199 -16.735 -8.750 1.00 0.00 A ATOM 580 HE1 PHE A 152 15.921 -20.328 -6.281 1.00 0.00 A ATOM 581 HE2 PHE A 152 16.221 -16.220 -7.381 1.00 0.00 A ATOM 582 HZ PHE A 152 15.078 -18.018 -6.145 1.00 0.00 A ATOM 583 N PHE A 152 21.820 -19.478 -9.149 1.00 0.00 A ATOM 584 O PHE A 152 20.393 -20.931 -6.405 1.00 0.00 A ATOM 585 C ASN A 153 21.436 -24.060 -8.098 1.00 0.00 A ATOM 586 CA ASN A 153 20.164 -23.236 -7.925 1.00 0.00 A ATOM 587 CB ASN A 153 18.997 -23.923 -8.638 1.00 0.00 A ATOM 588 CG ASN A 153 18.087 -24.662 -7.676 1.00 0.00 A ATOM 589 HN ASN A 153 20.395 -21.745 -9.410 1.00 0.00 A ATOM 590 HA ASN A 153 19.938 -23.161 -6.873 1.00 0.00 A ATOM 591 HB2 ASN A 153 18.411 -23.178 -9.156 1.00 0.00 A ATOM 592 HB1 ASN A 153 19.386 -24.632 -9.353 1.00 0.00 A ATOM 593 HD21 ASN A 153 17.880 -23.021 -6.572 1.00 0.00 A ATOM 594 HD22 ASN A 153 17.028 -24.416 -6.012 1.00 0.00 A ATOM 595 N ASN A 153 20.346 -21.884 -8.442 1.00 0.00 A ATOM 596 ND2 ASN A 153 17.617 -23.962 -6.650 1.00 0.00 A ATOM 597 O ASN A 153 22.492 -23.525 -8.435 1.00 0.00 A ATOM 598 OD1 ASN A 153 17.810 -25.849 -7.853 1.00 0.00 A ATOM 599 C GLU A 154 22.815 -26.491 -9.463 1.00 0.00 A ATOM 600 CA GLU A 154 22.468 -26.261 -7.995 1.00 0.00 A ATOM 601 CB GLU A 154 22.174 -27.599 -7.313 1.00 0.00 A ATOM 602 CD GLU A 154 21.724 -28.830 -5.154 1.00 0.00 A ATOM 603 CG GLU A 154 22.023 -27.493 -5.805 1.00 0.00 A ATOM 604 HN GLU A 154 20.458 -25.731 -7.599 1.00 0.00 A ATOM 605 HA GLU A 154 23.312 -25.797 -7.507 1.00 0.00 A ATOM 606 HB2 GLU A 154 21.258 -28.003 -7.719 1.00 0.00 A ATOM 607 HB1 GLU A 154 22.983 -28.283 -7.525 1.00 0.00 A ATOM 608 HG2 GLU A 154 22.941 -27.106 -5.390 1.00 0.00 A ATOM 609 HG1 GLU A 154 21.214 -26.813 -5.584 1.00 0.00 A ATOM 610 N GLU A 154 21.326 -25.364 -7.865 1.00 0.00 A ATOM 611 O GLU A 154 23.929 -26.204 -9.901 1.00 0.00 A ATOM 612 OE1 GLU A 154 20.555 -29.266 -5.203 1.00 0.00 A ATOM 613 OE2 GLU A 154 22.660 -29.439 -4.594 1.00 0.00 A ATOM 614 C SER A 155 21.433 -26.191 -12.495 1.00 0.00 A ATOM 615 CA SER A 155 22.057 -27.286 -11.635 1.00 0.00 A ATOM 616 CB SER A 155 21.459 -28.644 -12.006 1.00 0.00 A ATOM 617 HN SER A 155 20.986 -27.220 -9.810 1.00 0.00 A ATOM 618 HA SER A 155 23.121 -27.309 -11.819 1.00 0.00 A ATOM 619 HB2 SER A 155 20.387 -28.607 -11.885 1.00 0.00 A ATOM 620 HB1 SER A 155 21.698 -28.871 -13.035 1.00 0.00 A ATOM 621 HG SER A 155 21.989 -30.499 -11.666 1.00 0.00 A ATOM 622 N SER A 155 21.853 -27.012 -10.218 1.00 0.00 A ATOM 623 O SER A 155 21.107 -26.411 -13.662 1.00 0.00 A ATOM 624 OG SER A 155 21.977 -29.672 -11.179 1.00 0.00 A ATOM 625 C VAL A 156 21.327 -22.564 -12.186 1.00 0.00 A ATOM 626 CA VAL A 156 20.686 -23.877 -12.621 1.00 0.00 A ATOM 627 CB VAL A 156 19.166 -23.795 -12.392 1.00 0.00 A ATOM 628 CG1 VAL A 156 18.544 -22.750 -13.306 1.00 0.00 A ATOM 629 CG2 VAL A 156 18.520 -25.155 -12.607 1.00 0.00 A ATOM 630 HN VAL A 156 21.550 -24.894 -10.978 1.00 0.00 A ATOM 631 HA VAL A 156 20.863 -24.020 -13.677 1.00 0.00 A ATOM 632 HB VAL A 156 18.992 -23.495 -11.369 1.00 0.00 A ATOM 633 HG11 VAL A 156 18.656 -21.771 -12.862 1.00 0.00 A ATOM 634 HG12 VAL A 156 19.038 -22.771 -14.266 1.00 0.00 A ATOM 635 HG13 VAL A 156 17.494 -22.966 -13.437 1.00 0.00 A ATOM 636 HG21 VAL A 156 17.446 -25.053 -12.567 1.00 0.00 A ATOM 637 HG22 VAL A 156 18.809 -25.543 -13.573 1.00 0.00 A ATOM 638 HG23 VAL A 156 18.846 -25.835 -11.834 1.00 0.00 A ATOM 639 N VAL A 156 21.270 -25.008 -11.910 1.00 0.00 A ATOM 640 O VAL A 156 21.783 -22.430 -11.050 1.00 0.00 A ATOM 641 C LYS A 157 21.102 -19.174 -13.416 1.00 0.00 A ATOM 642 CA LYS A 157 21.942 -20.292 -12.807 1.00 0.00 A ATOM 643 CB LYS A 157 23.373 -20.220 -13.345 1.00 0.00 A ATOM 644 CD LYS A 157 24.950 -20.728 -15.232 1.00 0.00 A ATOM 645 CE LYS A 157 25.093 -21.476 -16.549 1.00 0.00 A ATOM 646 CG LYS A 157 23.496 -20.630 -14.802 1.00 0.00 A ATOM 647 HN LYS A 157 20.979 -21.765 -13.985 1.00 0.00 A ATOM 648 HA LYS A 157 21.962 -20.168 -11.735 1.00 0.00 A ATOM 649 HB2 LYS A 157 23.731 -19.206 -13.246 1.00 0.00 A ATOM 650 HB1 LYS A 157 23.999 -20.873 -12.755 1.00 0.00 A ATOM 651 HD2 LYS A 157 25.350 -19.732 -15.352 1.00 0.00 A ATOM 652 HD1 LYS A 157 25.508 -21.253 -14.469 1.00 0.00 A ATOM 653 HE2 LYS A 157 24.489 -22.370 -16.508 1.00 0.00 A ATOM 654 HE1 LYS A 157 24.740 -20.840 -17.348 1.00 0.00 A ATOM 655 HG2 LYS A 157 23.026 -21.592 -14.938 1.00 0.00 A ATOM 656 HG1 LYS A 157 22.998 -19.894 -15.417 1.00 0.00 A ATOM 657 HZ1 LYS A 157 26.540 -22.763 -17.331 1.00 0.00 A ATOM 658 HZ2 LYS A 157 27.028 -21.956 -15.927 1.00 0.00 A ATOM 659 HZ3 LYS A 157 26.968 -21.127 -17.400 1.00 0.00 A ATOM 660 N LYS A 157 21.358 -21.597 -13.096 1.00 0.00 A ATOM 661 NZ LYS A 157 26.506 -21.857 -16.821 1.00 0.00 A ATOM 662 O LYS A 157 20.550 -19.321 -14.507 1.00 0.00 A ATOM 663 C THR A 158 21.043 -15.622 -13.067 1.00 0.00 A ATOM 664 CA THR A 158 20.237 -16.912 -13.175 1.00 0.00 A ATOM 665 CB THR A 158 18.927 -16.753 -12.380 1.00 0.00 A ATOM 666 CG2 THR A 158 18.118 -18.041 -12.409 1.00 0.00 A ATOM 667 HN THR A 158 21.472 -17.998 -11.843 1.00 0.00 A ATOM 668 HA THR A 158 19.986 -17.083 -14.212 1.00 0.00 A ATOM 669 HB THR A 158 18.342 -15.967 -12.834 1.00 0.00 A ATOM 670 HG1 THR A 158 18.680 -15.642 -10.770 1.00 0.00 A ATOM 671 HG21 THR A 158 17.279 -17.954 -11.735 1.00 0.00 A ATOM 672 HG22 THR A 158 18.743 -18.866 -12.101 1.00 0.00 A ATOM 673 HG23 THR A 158 17.757 -18.216 -13.411 1.00 0.00 A ATOM 674 N THR A 158 21.009 -18.055 -12.705 1.00 0.00 A ATOM 675 O THR A 158 22.159 -15.617 -12.547 1.00 0.00 A ATOM 676 OG1 THR A 158 19.217 -16.396 -11.024 1.00 0.00 A ATOM 677 C CYS A 159 20.423 -12.286 -12.559 1.00 0.00 A ATOM 678 CA CYS A 159 21.136 -13.233 -13.521 1.00 0.00 A ATOM 679 CB CYS A 159 21.181 -12.615 -14.921 1.00 0.00 A ATOM 680 HN CYS A 159 19.579 -14.597 -13.965 1.00 0.00 A ATOM 681 HA CYS A 159 22.145 -13.388 -13.173 1.00 0.00 A ATOM 682 HB2 CYS A 159 20.689 -13.281 -15.615 1.00 0.00 A ATOM 683 HB1 CYS A 159 20.660 -11.670 -14.906 1.00 0.00 A ATOM 684 N CYS A 159 20.471 -14.530 -13.562 1.00 0.00 A ATOM 685 O CYS A 159 19.222 -12.412 -12.326 1.00 0.00 A ATOM 686 SG CYS A 159 22.865 -12.312 -15.545 1.00 0.00 A ATOM 687 C GLU A 160 19.741 -9.354 -11.794 1.00 0.00 A ATOM 688 CA GLU A 160 20.615 -10.373 -11.067 1.00 0.00 A ATOM 689 CB GLU A 160 21.734 -9.655 -10.312 1.00 0.00 A ATOM 690 CD GLU A 160 22.958 -11.254 -8.787 1.00 0.00 A ATOM 691 CG GLU A 160 21.923 -10.150 -8.888 1.00 0.00 A ATOM 692 HN GLU A 160 22.127 -11.291 -12.230 1.00 0.00 A ATOM 693 HA GLU A 160 20.004 -10.913 -10.359 1.00 0.00 A ATOM 694 HB2 GLU A 160 22.662 -9.796 -10.846 1.00 0.00 A ATOM 695 HB1 GLU A 160 21.508 -8.599 -10.276 1.00 0.00 A ATOM 696 HG2 GLU A 160 22.240 -9.323 -8.271 1.00 0.00 A ATOM 697 HG1 GLU A 160 20.979 -10.528 -8.524 1.00 0.00 A ATOM 698 N GLU A 160 21.174 -11.340 -12.004 1.00 0.00 A ATOM 699 O GLU A 160 20.111 -8.844 -12.851 1.00 0.00 A ATOM 700 OE1 GLU A 160 22.733 -12.335 -9.369 1.00 0.00 A ATOM 701 OE2 GLU A 160 23.994 -11.035 -8.124 1.00 0.00 A ATOM 702 C VAL A 161 16.856 -7.375 -10.733 1.00 0.00 A ATOM 703 CA VAL A 161 17.652 -8.104 -11.809 1.00 0.00 A ATOM 704 CB VAL A 161 16.674 -8.794 -12.778 1.00 0.00 A ATOM 705 CG1 VAL A 161 17.434 -9.572 -13.841 1.00 0.00 A ATOM 706 CG2 VAL A 161 15.724 -9.706 -12.015 1.00 0.00 A ATOM 707 HN VAL A 161 18.340 -9.501 -10.375 1.00 0.00 A ATOM 708 HA VAL A 161 18.230 -7.382 -12.368 1.00 0.00 A ATOM 709 HB VAL A 161 16.089 -8.032 -13.271 1.00 0.00 A ATOM 710 HG11 VAL A 161 18.256 -8.974 -14.205 1.00 0.00 A ATOM 711 HG12 VAL A 161 17.815 -10.488 -13.414 1.00 0.00 A ATOM 712 HG13 VAL A 161 16.769 -9.806 -14.660 1.00 0.00 A ATOM 713 HG21 VAL A 161 15.431 -10.530 -12.649 1.00 0.00 A ATOM 714 HG22 VAL A 161 16.220 -10.088 -11.134 1.00 0.00 A ATOM 715 HG23 VAL A 161 14.848 -9.149 -11.721 1.00 0.00 A ATOM 716 N VAL A 161 18.579 -9.062 -11.218 1.00 0.00 A ATOM 717 O VAL A 161 16.745 -7.846 -9.602 1.00 0.00 A ATOM 718 C ALA A 162 14.020 -5.601 -10.418 1.00 0.00 A ATOM 719 CA ALA A 162 15.513 -5.428 -10.161 1.00 0.00 A ATOM 720 CB ALA A 162 15.900 -3.960 -10.258 1.00 0.00 A ATOM 721 HN ALA A 162 16.426 -5.899 -12.011 1.00 0.00 A ATOM 722 HA ALA A 162 15.738 -5.768 -9.160 1.00 0.00 A ATOM 723 HB1 ALA A 162 15.204 -3.447 -10.907 1.00 0.00 A ATOM 724 HB2 ALA A 162 15.872 -3.514 -9.275 1.00 0.00 A ATOM 725 HB3 ALA A 162 16.898 -3.877 -10.663 1.00 0.00 A ATOM 726 N ALA A 162 16.302 -6.222 -11.094 1.00 0.00 A ATOM 727 O ALA A 162 13.504 -5.171 -11.448 1.00 0.00 A ATOM 728 C ALA A 163 11.235 -6.555 -8.228 1.00 0.00 A ATOM 729 CA ALA A 163 11.897 -6.465 -9.599 1.00 0.00 A ATOM 730 CB ALA A 163 11.633 -7.732 -10.399 1.00 0.00 A ATOM 731 HN ALA A 163 13.799 -6.556 -8.675 1.00 0.00 A ATOM 732 HA ALA A 163 11.472 -5.631 -10.139 1.00 0.00 A ATOM 733 HB1 ALA A 163 12.547 -8.052 -10.877 1.00 0.00 A ATOM 734 HB2 ALA A 163 11.281 -8.509 -9.737 1.00 0.00 A ATOM 735 HB3 ALA A 163 10.884 -7.532 -11.151 1.00 0.00 A ATOM 736 N ALA A 163 13.332 -6.236 -9.474 1.00 0.00 A ATOM 737 O ALA A 163 11.873 -6.313 -7.203 1.00 0.00 A ATOM 738 C TRP A 164 9.538 -8.331 -6.261 1.00 0.00 A ATOM 739 CA TRP A 164 9.205 -7.024 -6.972 1.00 0.00 A ATOM 740 CB TRP A 164 7.702 -6.947 -7.246 1.00 0.00 A ATOM 741 CD1 TRP A 164 7.056 -5.901 -9.495 1.00 0.00 A ATOM 742 CD2 TRP A 164 7.166 -4.442 -7.799 1.00 0.00 A ATOM 743 CE2 TRP A 164 6.805 -3.745 -8.968 1.00 0.00 A ATOM 744 CE3 TRP A 164 7.295 -3.730 -6.603 1.00 0.00 A ATOM 745 CG TRP A 164 7.322 -5.819 -8.158 1.00 0.00 A ATOM 746 CH2 TRP A 164 6.707 -1.700 -7.790 1.00 0.00 A ATOM 747 CZ2 TRP A 164 6.573 -2.372 -8.975 1.00 0.00 A ATOM 748 CZ3 TRP A 164 7.065 -2.368 -6.611 1.00 0.00 A ATOM 749 HN TRP A 164 9.499 -7.083 -9.068 1.00 0.00 A ATOM 750 HA TRP A 164 9.488 -6.199 -6.335 1.00 0.00 A ATOM 751 HB2 TRP A 164 7.378 -7.869 -7.704 1.00 0.00 A ATOM 752 HB1 TRP A 164 7.179 -6.811 -6.311 1.00 0.00 A ATOM 753 HD1 TRP A 164 7.092 -6.815 -10.067 1.00 0.00 A ATOM 754 HE1 TRP A 164 6.517 -4.456 -10.921 1.00 0.00 A ATOM 755 HE3 TRP A 164 7.571 -4.227 -5.685 1.00 0.00 A ATOM 756 HH2 TRP A 164 6.537 -0.636 -7.749 1.00 0.00 A ATOM 757 HZ2 TRP A 164 6.296 -1.843 -9.875 1.00 0.00 A ATOM 758 HZ3 TRP A 164 7.161 -1.801 -5.697 1.00 0.00 A ATOM 759 N TRP A 164 9.953 -6.903 -8.218 1.00 0.00 A ATOM 760 NE1 TRP A 164 6.746 -4.657 -9.989 1.00 0.00 A ATOM 761 O TRP A 164 9.090 -9.403 -6.670 1.00 0.00 A ATOM 762 C CYS A 165 10.149 -9.352 -3.013 1.00 0.00 A ATOM 763 CA CYS A 165 10.719 -9.411 -4.427 1.00 0.00 A ATOM 764 CB CYS A 165 12.244 -9.521 -4.370 1.00 0.00 A ATOM 765 HN CYS A 165 10.651 -7.353 -4.918 1.00 0.00 A ATOM 766 HA CYS A 165 10.323 -10.282 -4.927 1.00 0.00 A ATOM 767 HB2 CYS A 165 12.676 -8.552 -4.576 1.00 0.00 A ATOM 768 HB1 CYS A 165 12.538 -9.836 -3.379 1.00 0.00 A ATOM 769 N CYS A 165 10.326 -8.236 -5.195 1.00 0.00 A ATOM 770 O CYS A 165 9.765 -8.294 -2.515 1.00 0.00 A ATOM 771 SG CYS A 165 12.950 -10.705 -5.560 1.00 0.00 A ATOM 772 C PRO A 166 10.492 -9.974 0.041 1.00 0.00 A ATOM 773 CA PRO A 166 9.570 -10.625 -0.984 1.00 0.00 A ATOM 774 CB PRO A 166 9.494 -12.136 -0.752 1.00 0.00 A ATOM 775 CD PRO A 166 10.531 -11.818 -2.882 1.00 0.00 A ATOM 776 CG PRO A 166 10.513 -12.713 -1.674 1.00 0.00 A ATOM 777 HA PRO A 166 8.582 -10.197 -0.902 1.00 0.00 A ATOM 778 HB2 PRO A 166 9.726 -12.357 0.280 1.00 0.00 A ATOM 779 HB1 PRO A 166 8.503 -12.491 -0.988 1.00 0.00 A ATOM 780 HD2 PRO A 166 11.530 -11.751 -3.287 1.00 0.00 A ATOM 781 HD1 PRO A 166 9.842 -12.180 -3.631 1.00 0.00 A ATOM 782 HG2 PRO A 166 11.480 -12.717 -1.196 1.00 0.00 A ATOM 783 HG1 PRO A 166 10.227 -13.715 -1.956 1.00 0.00 A ATOM 784 N PRO A 166 10.091 -10.517 -2.350 1.00 0.00 A ATOM 785 O PRO A 166 11.656 -9.696 -0.244 1.00 0.00 A ATOM 786 C VAL A 167 10.590 -9.892 3.611 1.00 0.00 A ATOM 787 CA VAL A 167 10.740 -9.118 2.306 1.00 0.00 A ATOM 788 CB VAL A 167 10.314 -7.656 2.538 1.00 0.00 A ATOM 789 CG1 VAL A 167 8.856 -7.586 2.967 1.00 0.00 A ATOM 790 CG2 VAL A 167 11.214 -6.996 3.571 1.00 0.00 A ATOM 791 HN VAL A 167 9.030 -9.980 1.405 1.00 0.00 A ATOM 792 HA VAL A 167 11.779 -9.126 2.012 1.00 0.00 A ATOM 793 HB VAL A 167 10.418 -7.120 1.606 1.00 0.00 A ATOM 794 HG11 VAL A 167 8.232 -7.997 2.187 1.00 0.00 A ATOM 795 HG12 VAL A 167 8.720 -8.155 3.875 1.00 0.00 A ATOM 796 HG13 VAL A 167 8.582 -6.556 3.142 1.00 0.00 A ATOM 797 HG21 VAL A 167 11.236 -5.930 3.400 1.00 0.00 A ATOM 798 HG22 VAL A 167 10.832 -7.194 4.562 1.00 0.00 A ATOM 799 HG23 VAL A 167 12.214 -7.396 3.485 1.00 0.00 A ATOM 800 N VAL A 167 9.964 -9.735 1.237 1.00 0.00 A ATOM 801 OT1 VAL A 167 9.699 -10.730 3.749 1.00 0.00 A END
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