NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
491572 | 2jsn | 15370 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 0.806 35.256 10.164 1.00 0.00 A ATOM 2 CA MET A 1 1.677 36.425 9.691 1.00 0.00 A ATOM 3 CB MET A 1 1.107 37.787 10.153 1.00 0.00 A ATOM 4 CE MET A 1 -2.594 39.679 9.480 1.00 0.00 A ATOM 5 CG MET A 1 -0.315 38.108 9.663 1.00 0.00 A ATOM 6 HT1 MET A 1 2.427 37.151 7.906 1.00 0.00 A ATOM 7 HT2 MET A 1 2.383 35.514 7.991 1.00 0.00 A ATOM 8 HT3 MET A 1 0.997 36.347 7.749 1.00 0.00 A ATOM 9 HA MET A 1 2.658 36.316 10.158 1.00 0.00 A ATOM 10 HB2 MET A 1 1.100 37.805 11.244 1.00 0.00 A ATOM 11 HB1 MET A 1 1.777 38.582 9.821 1.00 0.00 A ATOM 12 HE1 MET A 1 -3.131 40.593 9.734 1.00 0.00 A ATOM 13 HE2 MET A 1 -2.495 39.611 8.396 1.00 0.00 A ATOM 14 HE3 MET A 1 -3.156 38.819 9.846 1.00 0.00 A ATOM 15 HG2 MET A 1 -0.329 38.117 8.573 1.00 0.00 A ATOM 16 HG1 MET A 1 -0.998 37.331 10.008 1.00 0.00 A ATOM 17 N MET A 1 1.886 36.363 8.224 1.00 0.00 A ATOM 18 O MET A 1 -0.076 34.800 9.433 1.00 0.00 A ATOM 19 SD MET A 1 -0.949 39.707 10.245 1.00 0.00 A ATOM 20 C GLY A 2 0.574 32.336 11.557 1.00 0.00 A ATOM 21 CA GLY A 2 0.223 33.741 12.042 1.00 0.00 A ATOM 22 HN GLY A 2 1.787 35.157 11.941 1.00 0.00 A ATOM 23 HA2 GLY A 2 0.376 33.797 13.121 1.00 0.00 A ATOM 24 HA1 GLY A 2 -0.832 33.931 11.839 1.00 0.00 A ATOM 25 N GLY A 2 1.035 34.767 11.388 1.00 0.00 A ATOM 26 O GLY A 2 1.063 31.523 12.342 1.00 0.00 A ATOM 27 C HIS A 3 0.062 29.606 10.347 1.00 0.00 A ATOM 28 CA HIS A 3 0.649 30.805 9.578 1.00 0.00 A ATOM 29 CB HIS A 3 2.149 30.673 9.255 1.00 0.00 A ATOM 30 CD2 HIS A 3 3.303 32.949 8.952 1.00 0.00 A ATOM 31 CE1 HIS A 3 3.139 33.185 6.773 1.00 0.00 A ATOM 32 CG HIS A 3 2.684 31.835 8.452 1.00 0.00 A ATOM 33 HN HIS A 3 0.018 32.831 9.683 1.00 0.00 A ATOM 34 HA HIS A 3 0.119 30.846 8.625 1.00 0.00 A ATOM 35 HB2 HIS A 3 2.714 30.593 10.185 1.00 0.00 A ATOM 36 HB1 HIS A 3 2.310 29.757 8.685 1.00 0.00 A ATOM 37 HD1 HIS A 3 2.189 31.345 6.424 1.00 0.00 A ATOM 38 HD2 HIS A 3 3.518 33.135 9.997 1.00 0.00 A ATOM 39 HE1 HIS A 3 3.211 33.578 5.765 1.00 0.00 A ATOM 40 N HIS A 3 0.391 32.081 10.255 1.00 0.00 A ATOM 41 ND1 HIS A 3 2.591 32.000 7.087 1.00 0.00 A ATOM 42 NE2 HIS A 3 3.575 33.815 7.882 1.00 0.00 A ATOM 43 O HIS A 3 0.689 28.548 10.459 1.00 0.00 A ATOM 44 C HIS A 4 -2.191 27.572 10.847 1.00 0.00 A ATOM 45 CA HIS A 4 -1.826 28.785 11.715 1.00 0.00 A ATOM 46 CB HIS A 4 -3.083 29.405 12.348 1.00 0.00 A ATOM 47 CD2 HIS A 4 -1.965 30.826 14.183 1.00 0.00 A ATOM 48 CE1 HIS A 4 -2.885 32.780 13.777 1.00 0.00 A ATOM 49 CG HIS A 4 -2.817 30.678 13.120 1.00 0.00 A ATOM 50 HN HIS A 4 -1.602 30.675 10.782 1.00 0.00 A ATOM 51 HA HIS A 4 -1.157 28.458 12.513 1.00 0.00 A ATOM 52 HB2 HIS A 4 -3.809 29.615 11.560 1.00 0.00 A ATOM 53 HB1 HIS A 4 -3.531 28.676 13.025 1.00 0.00 A ATOM 54 HD1 HIS A 4 -4.070 32.135 12.167 1.00 0.00 A ATOM 55 HD2 HIS A 4 -1.361 30.042 14.623 1.00 0.00 A ATOM 56 HE1 HIS A 4 -3.158 33.828 13.833 1.00 0.00 A ATOM 57 N HIS A 4 -1.132 29.793 10.922 1.00 0.00 A ATOM 58 ND1 HIS A 4 -3.379 31.913 12.877 1.00 0.00 A ATOM 59 NE2 HIS A 4 -2.011 32.165 14.597 1.00 0.00 A ATOM 60 O HIS A 4 -2.358 27.693 9.628 1.00 0.00 A ATOM 61 C HIS A 5 -3.460 24.288 11.884 1.00 0.00 A ATOM 62 CA HIS A 5 -2.732 25.154 10.847 1.00 0.00 A ATOM 63 CB HIS A 5 -1.464 24.459 10.318 1.00 0.00 A ATOM 64 CD2 HIS A 5 -2.284 23.166 8.252 1.00 0.00 A ATOM 65 CE1 HIS A 5 -1.848 21.106 8.882 1.00 0.00 A ATOM 66 CG HIS A 5 -1.734 23.215 9.506 1.00 0.00 A ATOM 67 HN HIS A 5 -2.262 26.377 12.490 1.00 0.00 A ATOM 68 HA HIS A 5 -3.407 25.359 10.014 1.00 0.00 A ATOM 69 HB2 HIS A 5 -0.917 25.156 9.681 1.00 0.00 A ATOM 70 HB1 HIS A 5 -0.819 24.203 11.160 1.00 0.00 A ATOM 71 HD1 HIS A 5 -1.014 21.623 10.742 1.00 0.00 A ATOM 72 HD2 HIS A 5 -2.603 24.020 7.667 1.00 0.00 A ATOM 73 HE1 HIS A 5 -1.746 20.027 8.895 1.00 0.00 A ATOM 74 N HIS A 5 -2.354 26.411 11.483 1.00 0.00 A ATOM 75 ND1 HIS A 5 -1.465 21.918 9.883 1.00 0.00 A ATOM 76 NE2 HIS A 5 -2.354 21.822 7.859 1.00 0.00 A ATOM 77 O HIS A 5 -3.309 24.502 13.092 1.00 0.00 A ATOM 78 C HIS A 6 -5.157 21.077 11.404 1.00 0.00 A ATOM 79 CA HIS A 6 -4.981 22.355 12.232 1.00 0.00 A ATOM 80 CB HIS A 6 -6.342 22.962 12.615 1.00 0.00 A ATOM 81 CD2 HIS A 6 -8.388 21.472 13.064 1.00 0.00 A ATOM 82 CE1 HIS A 6 -7.959 20.822 15.118 1.00 0.00 A ATOM 83 CG HIS A 6 -7.208 22.052 13.452 1.00 0.00 A ATOM 84 HN HIS A 6 -4.276 23.141 10.421 1.00 0.00 A ATOM 85 HA HIS A 6 -4.415 22.127 13.137 1.00 0.00 A ATOM 86 HB2 HIS A 6 -6.176 23.883 13.175 1.00 0.00 A ATOM 87 HB1 HIS A 6 -6.884 23.220 11.704 1.00 0.00 A ATOM 88 HD1 HIS A 6 -6.173 21.908 15.326 1.00 0.00 A ATOM 89 HD2 HIS A 6 -8.865 21.596 12.099 1.00 0.00 A ATOM 90 HE1 HIS A 6 -8.030 20.347 16.091 1.00 0.00 A ATOM 91 N HIS A 6 -4.239 23.311 11.419 1.00 0.00 A ATOM 92 ND1 HIS A 6 -6.955 21.633 14.741 1.00 0.00 A ATOM 93 NE2 HIS A 6 -8.863 20.693 14.128 1.00 0.00 A ATOM 94 O HIS A 6 -5.135 21.132 10.170 1.00 0.00 A ATOM 95 C HIS A 7 -6.337 17.726 12.386 1.00 0.00 A ATOM 96 CA HIS A 7 -5.535 18.633 11.444 1.00 0.00 A ATOM 97 CB HIS A 7 -4.170 18.010 11.090 1.00 0.00 A ATOM 98 CD2 HIS A 7 -2.165 18.723 12.538 1.00 0.00 A ATOM 99 CE1 HIS A 7 -2.193 17.138 14.058 1.00 0.00 A ATOM 100 CG HIS A 7 -3.208 17.883 12.249 1.00 0.00 A ATOM 101 HN HIS A 7 -5.422 19.951 13.078 1.00 0.00 A ATOM 102 HA HIS A 7 -6.107 18.762 10.523 1.00 0.00 A ATOM 103 HB2 HIS A 7 -4.331 17.020 10.661 1.00 0.00 A ATOM 104 HB1 HIS A 7 -3.701 18.619 10.316 1.00 0.00 A ATOM 105 HD1 HIS A 7 -3.878 16.132 13.289 1.00 0.00 A ATOM 106 HD2 HIS A 7 -1.889 19.603 11.972 1.00 0.00 A ATOM 107 HE1 HIS A 7 -1.958 16.524 14.921 1.00 0.00 A ATOM 108 N HIS A 7 -5.339 19.935 12.069 1.00 0.00 A ATOM 109 ND1 HIS A 7 -3.205 16.897 13.210 1.00 0.00 A ATOM 110 NE2 HIS A 7 -1.522 18.246 13.690 1.00 0.00 A ATOM 111 O HIS A 7 -6.449 18.001 13.585 1.00 0.00 A ATOM 112 C HIS A 8 -6.528 14.829 13.473 1.00 0.00 A ATOM 113 CA HIS A 8 -7.544 15.571 12.582 1.00 0.00 A ATOM 114 CB HIS A 8 -8.230 14.632 11.572 1.00 0.00 A ATOM 115 CD2 HIS A 8 -10.447 13.826 12.601 1.00 0.00 A ATOM 116 CE1 HIS A 8 -9.951 11.720 12.987 1.00 0.00 A ATOM 117 CG HIS A 8 -9.159 13.613 12.187 1.00 0.00 A ATOM 118 HN HIS A 8 -6.731 16.475 10.848 1.00 0.00 A ATOM 119 HA HIS A 8 -8.308 16.019 13.220 1.00 0.00 A ATOM 120 HB2 HIS A 8 -8.819 15.234 10.877 1.00 0.00 A ATOM 121 HB1 HIS A 8 -7.466 14.111 10.994 1.00 0.00 A ATOM 122 HD1 HIS A 8 -7.982 11.829 12.250 1.00 0.00 A ATOM 123 HD2 HIS A 8 -10.983 14.766 12.543 1.00 0.00 A ATOM 124 HE1 HIS A 8 -10.012 10.680 13.290 1.00 0.00 A ATOM 125 N HIS A 8 -6.880 16.637 11.834 1.00 0.00 A ATOM 126 ND1 HIS A 8 -8.866 12.291 12.437 1.00 0.00 A ATOM 127 NE2 HIS A 8 -10.945 12.619 13.113 1.00 0.00 A ATOM 128 O HIS A 8 -5.319 15.055 13.369 1.00 0.00 A ATOM 129 C LEU A 9 -5.083 12.405 14.342 1.00 0.00 A ATOM 130 CA LEU A 9 -6.202 13.042 15.172 1.00 0.00 A ATOM 131 CB LEU A 9 -7.105 11.967 15.810 1.00 0.00 A ATOM 132 CD1 LEU A 9 -5.594 11.476 17.818 1.00 0.00 A ATOM 133 CD2 LEU A 9 -7.333 9.826 17.109 1.00 0.00 A ATOM 134 CG LEU A 9 -6.348 10.891 16.618 1.00 0.00 A ATOM 135 HN LEU A 9 -8.013 13.775 14.344 1.00 0.00 A ATOM 136 HA LEU A 9 -5.765 13.648 15.966 1.00 0.00 A ATOM 137 HB2 LEU A 9 -7.830 12.458 16.461 1.00 0.00 A ATOM 138 HB1 LEU A 9 -7.656 11.464 15.014 1.00 0.00 A ATOM 139 HD11 LEU A 9 -4.822 12.169 17.488 1.00 0.00 A ATOM 140 HD12 LEU A 9 -6.286 11.999 18.480 1.00 0.00 A ATOM 141 HD13 LEU A 9 -5.108 10.672 18.372 1.00 0.00 A ATOM 142 HD21 LEU A 9 -7.846 9.375 16.259 1.00 0.00 A ATOM 143 HD22 LEU A 9 -6.795 9.042 17.643 1.00 0.00 A ATOM 144 HD23 LEU A 9 -8.072 10.273 17.775 1.00 0.00 A ATOM 145 HG LEU A 9 -5.631 10.394 15.968 1.00 0.00 A ATOM 146 N LEU A 9 -7.014 13.923 14.332 1.00 0.00 A ATOM 147 O LEU A 9 -5.360 11.717 13.359 1.00 0.00 A ATOM 148 C ASP A 10 -2.580 10.689 13.786 1.00 0.00 A ATOM 149 CA ASP A 10 -2.613 12.193 14.075 1.00 0.00 A ATOM 150 CB ASP A 10 -1.403 12.625 14.920 1.00 0.00 A ATOM 151 CG ASP A 10 -0.094 11.920 14.530 1.00 0.00 A ATOM 152 HN ASP A 10 -3.706 13.212 15.574 1.00 0.00 A ATOM 153 HA ASP A 10 -2.563 12.705 13.118 1.00 0.00 A ATOM 154 HB2 ASP A 10 -1.276 13.706 14.831 1.00 0.00 A ATOM 155 HB1 ASP A 10 -1.613 12.403 15.969 1.00 0.00 A ATOM 156 N ASP A 10 -3.835 12.620 14.767 1.00 0.00 A ATOM 157 O ASP A 10 -2.059 10.263 12.758 1.00 0.00 A ATOM 158 OD1 ASP A 10 0.412 12.095 13.400 1.00 0.00 A ATOM 159 OD2 ASP A 10 0.452 11.175 15.371 1.00 0.00 A ATOM 160 C SER A 11 -4.065 7.968 13.325 1.00 0.00 A ATOM 161 CA SER A 11 -3.248 8.434 14.541 1.00 0.00 A ATOM 162 CB SER A 11 -3.864 7.863 15.828 1.00 0.00 A ATOM 163 HN SER A 11 -3.567 10.290 15.503 1.00 0.00 A ATOM 164 HA SER A 11 -2.238 8.044 14.432 1.00 0.00 A ATOM 165 HB2 SER A 11 -4.948 7.976 15.780 1.00 0.00 A ATOM 166 HB1 SER A 11 -3.633 6.799 15.901 1.00 0.00 A ATOM 167 HG SER A 11 -2.474 8.287 17.142 1.00 0.00 A ATOM 168 N SER A 11 -3.174 9.885 14.666 1.00 0.00 A ATOM 169 O SER A 11 -3.900 6.831 12.884 1.00 0.00 A ATOM 170 OG SER A 11 -3.396 8.548 16.984 1.00 0.00 A ATOM 171 C TYR A 12 -5.579 8.806 10.373 1.00 0.00 A ATOM 172 CA TYR A 12 -5.964 8.481 11.819 1.00 0.00 A ATOM 173 CB TYR A 12 -7.222 9.285 12.171 1.00 0.00 A ATOM 174 CD1 TYR A 12 -8.674 7.571 13.236 1.00 0.00 A ATOM 175 CD2 TYR A 12 -9.361 8.482 11.079 1.00 0.00 A ATOM 176 CE1 TYR A 12 -9.797 6.732 13.249 1.00 0.00 A ATOM 177 CE2 TYR A 12 -10.484 7.640 11.079 1.00 0.00 A ATOM 178 CG TYR A 12 -8.462 8.439 12.157 1.00 0.00 A ATOM 179 CZ TYR A 12 -10.712 6.760 12.166 1.00 0.00 A ATOM 180 HN TYR A 12 -5.082 9.721 13.242 1.00 0.00 A ATOM 181 HA TYR A 12 -6.195 7.421 11.903 1.00 0.00 A ATOM 182 HB2 TYR A 12 -7.136 9.695 13.177 1.00 0.00 A ATOM 183 HB1 TYR A 12 -7.333 10.123 11.485 1.00 0.00 A ATOM 184 HD1 TYR A 12 -7.955 7.549 14.047 1.00 0.00 A ATOM 185 HD2 TYR A 12 -9.190 9.149 10.245 1.00 0.00 A ATOM 186 HE1 TYR A 12 -9.937 6.069 14.088 1.00 0.00 A ATOM 187 HE2 TYR A 12 -11.162 7.667 10.238 1.00 0.00 A ATOM 188 HH TYR A 12 -11.874 5.384 12.945 1.00 0.00 A ATOM 189 N TYR A 12 -4.964 8.814 12.814 1.00 0.00 A ATOM 190 O TYR A 12 -4.706 9.636 10.105 1.00 0.00 A ATOM 191 OH TYR A 12 -11.807 5.948 12.156 1.00 0.00 A ATOM 192 C ALA A 13 -7.701 7.844 7.499 1.00 0.00 A ATOM 193 CA ALA A 13 -6.388 8.462 8.021 1.00 0.00 A ATOM 194 CB ALA A 13 -5.188 7.836 7.302 1.00 0.00 A ATOM 195 HN ALA A 13 -7.041 7.544 9.773 1.00 0.00 A ATOM 196 HA ALA A 13 -6.385 9.540 7.860 1.00 0.00 A ATOM 197 HB1 ALA A 13 -5.213 6.753 7.404 1.00 0.00 A ATOM 198 HB2 ALA A 13 -5.221 8.086 6.244 1.00 0.00 A ATOM 199 HB3 ALA A 13 -4.259 8.224 7.718 1.00 0.00 A ATOM 200 N ALA A 13 -6.340 8.204 9.455 1.00 0.00 A ATOM 201 O ALA A 13 -8.249 6.963 8.173 1.00 0.00 A ATOM 202 C PRO A 14 -9.252 6.128 5.557 1.00 0.00 A ATOM 203 CA PRO A 14 -9.368 7.654 5.676 1.00 0.00 A ATOM 204 CB PRO A 14 -9.466 8.321 4.301 1.00 0.00 A ATOM 205 CD PRO A 14 -7.788 9.448 5.589 1.00 0.00 A ATOM 206 CG PRO A 14 -8.873 9.706 4.544 1.00 0.00 A ATOM 207 HA PRO A 14 -10.257 7.907 6.257 1.00 0.00 A ATOM 208 HB2 PRO A 14 -8.850 7.785 3.579 1.00 0.00 A ATOM 209 HB1 PRO A 14 -10.498 8.378 3.953 1.00 0.00 A ATOM 210 HD2 PRO A 14 -6.839 9.245 5.096 1.00 0.00 A ATOM 211 HD1 PRO A 14 -7.700 10.311 6.250 1.00 0.00 A ATOM 212 HG2 PRO A 14 -8.460 10.137 3.630 1.00 0.00 A ATOM 213 HG1 PRO A 14 -9.637 10.361 4.965 1.00 0.00 A ATOM 214 N PRO A 14 -8.218 8.273 6.331 1.00 0.00 A ATOM 215 O PRO A 14 -8.150 5.583 5.436 1.00 0.00 A ATOM 216 C ARG A 15 -9.773 3.348 4.361 1.00 0.00 A ATOM 217 CA ARG A 15 -10.521 3.990 5.534 1.00 0.00 A ATOM 218 CB ARG A 15 -12.004 3.565 5.541 1.00 0.00 A ATOM 219 CD ARG A 15 -14.064 3.297 4.057 1.00 0.00 A ATOM 220 CG ARG A 15 -12.839 4.158 4.385 1.00 0.00 A ATOM 221 CZ ARG A 15 -14.404 0.964 3.170 1.00 0.00 A ATOM 222 HN ARG A 15 -11.265 5.981 5.629 1.00 0.00 A ATOM 223 HA ARG A 15 -10.065 3.622 6.454 1.00 0.00 A ATOM 224 HB2 ARG A 15 -12.042 2.476 5.502 1.00 0.00 A ATOM 225 HB1 ARG A 15 -12.458 3.866 6.487 1.00 0.00 A ATOM 226 HD2 ARG A 15 -14.617 3.090 4.975 1.00 0.00 A ATOM 227 HD1 ARG A 15 -14.709 3.846 3.370 1.00 0.00 A ATOM 228 HE ARG A 15 -12.670 1.983 3.144 1.00 0.00 A ATOM 229 HG2 ARG A 15 -13.175 5.157 4.668 1.00 0.00 A ATOM 230 HG1 ARG A 15 -12.235 4.251 3.482 1.00 0.00 A ATOM 231 HH11 ARG A 15 -16.146 1.767 3.859 1.00 0.00 A ATOM 232 HH12 ARG A 15 -16.288 0.150 3.275 1.00 0.00 A ATOM 233 HH21 ARG A 15 -12.818 -0.070 2.444 1.00 0.00 A ATOM 234 HH22 ARG A 15 -14.321 -0.947 2.416 1.00 0.00 A ATOM 235 N ARG A 15 -10.408 5.452 5.557 1.00 0.00 A ATOM 236 NE ARG A 15 -13.650 2.037 3.418 1.00 0.00 A ATOM 237 NH1 ARG A 15 -15.703 0.954 3.456 1.00 0.00 A ATOM 238 NH2 ARG A 15 -13.817 -0.097 2.629 1.00 0.00 A ATOM 239 O ARG A 15 -9.554 3.989 3.330 1.00 0.00 A ATOM 240 C ALA A 16 -9.913 1.071 2.290 1.00 0.00 A ATOM 241 CA ALA A 16 -8.894 1.245 3.419 1.00 0.00 A ATOM 242 CB ALA A 16 -8.509 -0.133 3.970 1.00 0.00 A ATOM 243 HN ALA A 16 -9.695 1.584 5.351 1.00 0.00 A ATOM 244 HA ALA A 16 -8.007 1.742 3.028 1.00 0.00 A ATOM 245 HB1 ALA A 16 -9.399 -0.659 4.317 1.00 0.00 A ATOM 246 HB2 ALA A 16 -8.038 -0.725 3.183 1.00 0.00 A ATOM 247 HB3 ALA A 16 -7.813 -0.023 4.799 1.00 0.00 A ATOM 248 N ALA A 16 -9.447 2.060 4.497 1.00 0.00 A ATOM 249 O ALA A 16 -11.124 1.161 2.518 1.00 0.00 A ATOM 250 C GLU A 17 -10.573 -1.133 0.027 1.00 0.00 A ATOM 251 CA GLU A 17 -10.294 0.378 -0.031 1.00 0.00 A ATOM 252 CB GLU A 17 -9.647 0.791 -1.365 1.00 0.00 A ATOM 253 CD GLU A 17 -9.007 2.861 -2.792 1.00 0.00 A ATOM 254 CG GLU A 17 -9.436 2.314 -1.423 1.00 0.00 A ATOM 255 HN GLU A 17 -8.442 0.589 0.968 1.00 0.00 A ATOM 256 HA GLU A 17 -11.248 0.903 0.055 1.00 0.00 A ATOM 257 HB2 GLU A 17 -8.691 0.282 -1.490 1.00 0.00 A ATOM 258 HB1 GLU A 17 -10.314 0.495 -2.176 1.00 0.00 A ATOM 259 HG2 GLU A 17 -10.368 2.808 -1.138 1.00 0.00 A ATOM 260 HG1 GLU A 17 -8.672 2.591 -0.694 1.00 0.00 A ATOM 261 N GLU A 17 -9.437 0.758 1.087 1.00 0.00 A ATOM 262 O GLU A 17 -9.941 -1.869 0.793 1.00 0.00 A ATOM 263 OE1 GLU A 17 -8.893 2.111 -3.786 1.00 0.00 A ATOM 264 OE2 GLU A 17 -8.769 4.088 -2.873 1.00 0.00 A ATOM 265 C ALA A 18 -10.721 -3.828 -1.440 1.00 0.00 A ATOM 266 CA ALA A 18 -11.892 -3.005 -0.882 1.00 0.00 A ATOM 267 CB ALA A 18 -13.129 -3.155 -1.776 1.00 0.00 A ATOM 268 HN ALA A 18 -12.006 -0.951 -1.399 1.00 0.00 A ATOM 269 HA ALA A 18 -12.139 -3.374 0.115 1.00 0.00 A ATOM 270 HB1 ALA A 18 -12.905 -2.807 -2.786 1.00 0.00 A ATOM 271 HB2 ALA A 18 -13.423 -4.205 -1.824 1.00 0.00 A ATOM 272 HB3 ALA A 18 -13.959 -2.578 -1.367 1.00 0.00 A ATOM 273 N ALA A 18 -11.540 -1.593 -0.774 1.00 0.00 A ATOM 274 O ALA A 18 -9.821 -3.298 -2.098 1.00 0.00 A ATOM 275 C GLU A 19 -9.968 -6.048 -3.338 1.00 0.00 A ATOM 276 CA GLU A 19 -9.833 -6.091 -1.807 1.00 0.00 A ATOM 277 CB GLU A 19 -10.121 -7.492 -1.241 1.00 0.00 A ATOM 278 CD GLU A 19 -9.331 -9.883 -0.971 1.00 0.00 A ATOM 279 CG GLU A 19 -9.064 -8.527 -1.645 1.00 0.00 A ATOM 280 HN GLU A 19 -11.548 -5.522 -0.696 1.00 0.00 A ATOM 281 HA GLU A 19 -8.824 -5.793 -1.527 1.00 0.00 A ATOM 282 HB2 GLU A 19 -10.147 -7.432 -0.152 1.00 0.00 A ATOM 283 HB1 GLU A 19 -11.101 -7.828 -1.584 1.00 0.00 A ATOM 284 HG2 GLU A 19 -9.072 -8.645 -2.729 1.00 0.00 A ATOM 285 HG1 GLU A 19 -8.077 -8.165 -1.350 1.00 0.00 A ATOM 286 N GLU A 19 -10.766 -5.142 -1.210 1.00 0.00 A ATOM 287 O GLU A 19 -11.081 -5.929 -3.862 1.00 0.00 A ATOM 288 OE1 GLU A 19 -8.928 -10.054 0.202 1.00 0.00 A ATOM 289 OE2 GLU A 19 -9.939 -10.775 -1.603 1.00 0.00 A ATOM 290 C LYS A 20 -7.752 -7.158 -5.982 1.00 0.00 A ATOM 291 CA LYS A 20 -8.800 -6.147 -5.517 1.00 0.00 A ATOM 292 CB LYS A 20 -8.462 -4.711 -5.967 1.00 0.00 A ATOM 293 CD LYS A 20 -7.865 -3.211 -7.947 1.00 0.00 A ATOM 294 CE LYS A 20 -7.467 -3.237 -9.433 1.00 0.00 A ATOM 295 CG LYS A 20 -8.419 -4.569 -7.495 1.00 0.00 A ATOM 296 HN LYS A 20 -7.956 -6.252 -3.573 1.00 0.00 A ATOM 297 HA LYS A 20 -9.775 -6.428 -5.918 1.00 0.00 A ATOM 298 HB2 LYS A 20 -9.211 -4.022 -5.573 1.00 0.00 A ATOM 299 HB1 LYS A 20 -7.492 -4.436 -5.553 1.00 0.00 A ATOM 300 HD2 LYS A 20 -8.632 -2.449 -7.794 1.00 0.00 A ATOM 301 HD1 LYS A 20 -6.996 -2.940 -7.347 1.00 0.00 A ATOM 302 HE2 LYS A 20 -8.327 -3.564 -10.022 1.00 0.00 A ATOM 303 HE1 LYS A 20 -7.220 -2.219 -9.741 1.00 0.00 A ATOM 304 HG2 LYS A 20 -7.776 -5.342 -7.893 1.00 0.00 A ATOM 305 HG1 LYS A 20 -9.419 -4.712 -7.906 1.00 0.00 A ATOM 306 HZ1 LYS A 20 -5.492 -3.839 -9.179 1.00 0.00 A ATOM 307 HZ2 LYS A 20 -6.499 -5.094 -9.460 1.00 0.00 A ATOM 308 HZ3 LYS A 20 -6.067 -4.104 -10.688 1.00 0.00 A ATOM 309 N LYS A 20 -8.848 -6.171 -4.056 1.00 0.00 A ATOM 310 NZ LYS A 20 -6.304 -4.126 -9.707 1.00 0.00 A ATOM 311 O LYS A 20 -6.711 -7.300 -5.341 1.00 0.00 A ATOM 312 C THR A 21 -5.971 -7.973 -8.448 1.00 0.00 A ATOM 313 CA THR A 21 -7.084 -8.760 -7.739 1.00 0.00 A ATOM 314 CB THR A 21 -7.867 -9.658 -8.717 1.00 0.00 A ATOM 315 CG2 THR A 21 -8.489 -10.842 -7.969 1.00 0.00 A ATOM 316 HN THR A 21 -8.878 -7.702 -7.590 1.00 0.00 A ATOM 317 HA THR A 21 -6.622 -9.392 -6.983 1.00 0.00 A ATOM 318 HB THR A 21 -7.184 -10.045 -9.475 1.00 0.00 A ATOM 319 HG1 THR A 21 -9.218 -9.449 -10.115 1.00 0.00 A ATOM 320 HG21 THR A 21 -7.700 -11.440 -7.512 1.00 0.00 A ATOM 321 HG22 THR A 21 -9.164 -10.488 -7.188 1.00 0.00 A ATOM 322 HG23 THR A 21 -9.041 -11.474 -8.666 1.00 0.00 A ATOM 323 N THR A 21 -8.018 -7.857 -7.081 1.00 0.00 A ATOM 324 O THR A 21 -6.208 -6.887 -8.991 1.00 0.00 A ATOM 325 OG1 THR A 21 -8.921 -8.938 -9.344 1.00 0.00 A ATOM 326 C PHE A 22 -2.852 -9.185 -9.826 1.00 0.00 A ATOM 327 CA PHE A 22 -3.616 -8.006 -9.215 1.00 0.00 A ATOM 328 CB PHE A 22 -2.699 -7.170 -8.304 1.00 0.00 A ATOM 329 CD1 PHE A 22 -4.068 -5.715 -6.736 1.00 0.00 A ATOM 330 CD2 PHE A 22 -2.924 -4.659 -8.605 1.00 0.00 A ATOM 331 CE1 PHE A 22 -4.536 -4.459 -6.311 1.00 0.00 A ATOM 332 CE2 PHE A 22 -3.394 -3.402 -8.181 1.00 0.00 A ATOM 333 CG PHE A 22 -3.254 -5.821 -7.879 1.00 0.00 A ATOM 334 CZ PHE A 22 -4.191 -3.301 -7.028 1.00 0.00 A ATOM 335 HN PHE A 22 -4.618 -9.432 -8.030 1.00 0.00 A ATOM 336 HA PHE A 22 -3.973 -7.371 -10.028 1.00 0.00 A ATOM 337 HB2 PHE A 22 -2.459 -7.748 -7.412 1.00 0.00 A ATOM 338 HB1 PHE A 22 -1.757 -6.995 -8.825 1.00 0.00 A ATOM 339 HD1 PHE A 22 -4.327 -6.601 -6.173 1.00 0.00 A ATOM 340 HD2 PHE A 22 -2.291 -4.726 -9.479 1.00 0.00 A ATOM 341 HE1 PHE A 22 -5.145 -4.384 -5.421 1.00 0.00 A ATOM 342 HE2 PHE A 22 -3.126 -2.509 -8.729 1.00 0.00 A ATOM 343 HZ PHE A 22 -4.533 -2.332 -6.688 1.00 0.00 A ATOM 344 N PHE A 22 -4.757 -8.524 -8.468 1.00 0.00 A ATOM 345 O PHE A 22 -2.975 -10.332 -9.387 1.00 0.00 A ATOM 346 C SER A 23 -0.128 -8.922 -12.279 1.00 0.00 A ATOM 347 CA SER A 23 -1.154 -9.804 -11.553 1.00 0.00 A ATOM 348 CB SER A 23 -1.920 -10.683 -12.551 1.00 0.00 A ATOM 349 HN SER A 23 -1.986 -7.937 -11.161 1.00 0.00 A ATOM 350 HA SER A 23 -0.633 -10.431 -10.829 1.00 0.00 A ATOM 351 HB2 SER A 23 -2.434 -10.045 -13.271 1.00 0.00 A ATOM 352 HB1 SER A 23 -1.210 -11.315 -13.087 1.00 0.00 A ATOM 353 HG SER A 23 -3.003 -11.124 -11.002 1.00 0.00 A ATOM 354 N SER A 23 -2.069 -8.901 -10.862 1.00 0.00 A ATOM 355 O SER A 23 -0.269 -7.694 -12.277 1.00 0.00 A ATOM 356 OG SER A 23 -2.865 -11.505 -11.889 1.00 0.00 A ATOM 357 C TYR A 24 2.397 -9.493 -14.832 1.00 0.00 A ATOM 358 CA TYR A 24 2.004 -8.801 -13.513 1.00 0.00 A ATOM 359 CB TYR A 24 3.179 -8.793 -12.521 1.00 0.00 A ATOM 360 CD1 TYR A 24 2.686 -6.885 -10.922 1.00 0.00 A ATOM 361 CD2 TYR A 24 2.596 -9.173 -10.085 1.00 0.00 A ATOM 362 CE1 TYR A 24 2.278 -6.408 -9.664 1.00 0.00 A ATOM 363 CE2 TYR A 24 2.174 -8.705 -8.828 1.00 0.00 A ATOM 364 CG TYR A 24 2.834 -8.268 -11.138 1.00 0.00 A ATOM 365 CZ TYR A 24 2.007 -7.318 -8.614 1.00 0.00 A ATOM 366 HN TYR A 24 0.939 -10.530 -12.956 1.00 0.00 A ATOM 367 HA TYR A 24 1.701 -7.774 -13.701 1.00 0.00 A ATOM 368 HB2 TYR A 24 3.531 -9.815 -12.423 1.00 0.00 A ATOM 369 HB1 TYR A 24 3.999 -8.203 -12.929 1.00 0.00 A ATOM 370 HD1 TYR A 24 2.863 -6.187 -11.728 1.00 0.00 A ATOM 371 HD2 TYR A 24 2.721 -10.235 -10.252 1.00 0.00 A ATOM 372 HE1 TYR A 24 2.160 -5.345 -9.512 1.00 0.00 A ATOM 373 HE2 TYR A 24 1.966 -9.407 -8.030 1.00 0.00 A ATOM 374 HH TYR A 24 1.492 -5.905 -7.358 1.00 0.00 A ATOM 375 N TYR A 24 0.888 -9.521 -12.906 1.00 0.00 A ATOM 376 O TYR A 24 2.082 -10.678 -14.994 1.00 0.00 A ATOM 377 OH TYR A 24 1.582 -6.867 -7.401 1.00 0.00 A ATOM 378 C PRO A 25 2.075 -6.570 -15.905 1.00 0.00 A ATOM 379 CA PRO A 25 3.373 -7.381 -15.772 1.00 0.00 A ATOM 380 CB PRO A 25 4.318 -7.151 -16.956 1.00 0.00 A ATOM 381 CD PRO A 25 3.580 -9.426 -16.998 1.00 0.00 A ATOM 382 CG PRO A 25 3.956 -8.273 -17.927 1.00 0.00 A ATOM 383 HA PRO A 25 3.887 -7.091 -14.856 1.00 0.00 A ATOM 384 HB2 PRO A 25 4.188 -6.167 -17.408 1.00 0.00 A ATOM 385 HB1 PRO A 25 5.350 -7.280 -16.625 1.00 0.00 A ATOM 386 HD2 PRO A 25 2.815 -10.049 -17.462 1.00 0.00 A ATOM 387 HD1 PRO A 25 4.464 -10.025 -16.775 1.00 0.00 A ATOM 388 HG2 PRO A 25 3.088 -7.982 -18.519 1.00 0.00 A ATOM 389 HG1 PRO A 25 4.793 -8.534 -18.577 1.00 0.00 A ATOM 390 N PRO A 25 3.095 -8.817 -15.767 1.00 0.00 A ATOM 391 O PRO A 25 1.066 -7.063 -16.416 1.00 0.00 A ATOM 392 C LEU A 26 1.474 -3.008 -15.237 1.00 0.00 A ATOM 393 CA LEU A 26 0.947 -4.442 -15.309 1.00 0.00 A ATOM 394 CB LEU A 26 0.153 -4.808 -14.036 1.00 0.00 A ATOM 395 CD1 LEU A 26 -2.146 -4.065 -14.874 1.00 0.00 A ATOM 396 CD2 LEU A 26 -1.757 -4.455 -12.442 1.00 0.00 A ATOM 397 CG LEU A 26 -1.110 -3.973 -13.745 1.00 0.00 A ATOM 398 HN LEU A 26 2.969 -4.952 -15.055 1.00 0.00 A ATOM 399 HA LEU A 26 0.318 -4.563 -16.192 1.00 0.00 A ATOM 400 HB2 LEU A 26 -0.149 -5.852 -14.119 1.00 0.00 A ATOM 401 HB1 LEU A 26 0.824 -4.724 -13.178 1.00 0.00 A ATOM 402 HD11 LEU A 26 -3.034 -3.492 -14.606 1.00 0.00 A ATOM 403 HD12 LEU A 26 -1.748 -3.656 -15.801 1.00 0.00 A ATOM 404 HD13 LEU A 26 -2.429 -5.105 -15.039 1.00 0.00 A ATOM 405 HD21 LEU A 26 -2.099 -5.485 -12.550 1.00 0.00 A ATOM 406 HD22 LEU A 26 -1.030 -4.412 -11.630 1.00 0.00 A ATOM 407 HD23 LEU A 26 -2.604 -3.817 -12.188 1.00 0.00 A ATOM 408 HG LEU A 26 -0.831 -2.929 -13.608 1.00 0.00 A ATOM 409 N LEU A 26 2.099 -5.333 -15.407 1.00 0.00 A ATOM 410 O LEU A 26 2.606 -2.788 -14.798 1.00 0.00 A ATOM 411 C ASP A 27 0.696 -0.183 -13.999 1.00 0.00 A ATOM 412 CA ASP A 27 0.925 -0.600 -15.462 1.00 0.00 A ATOM 413 CB ASP A 27 0.076 0.214 -16.451 1.00 0.00 A ATOM 414 CG ASP A 27 0.360 1.725 -16.354 1.00 0.00 A ATOM 415 HN ASP A 27 -0.255 -2.276 -15.988 1.00 0.00 A ATOM 416 HA ASP A 27 1.974 -0.419 -15.702 1.00 0.00 A ATOM 417 HB2 ASP A 27 0.302 -0.122 -17.466 1.00 0.00 A ATOM 418 HB1 ASP A 27 -0.982 0.018 -16.261 1.00 0.00 A ATOM 419 N ASP A 27 0.656 -2.031 -15.629 1.00 0.00 A ATOM 420 O ASP A 27 -0.185 0.619 -13.685 1.00 0.00 A ATOM 421 OD1 ASP A 27 1.539 2.120 -16.211 1.00 0.00 A ATOM 422 OD2 ASP A 27 -0.591 2.528 -16.491 1.00 0.00 A ATOM 423 C LEU A 28 2.767 -0.991 -11.113 1.00 0.00 A ATOM 424 CA LEU A 28 1.383 -0.616 -11.638 1.00 0.00 A ATOM 425 CB LEU A 28 0.278 -1.517 -11.047 1.00 0.00 A ATOM 426 CD1 LEU A 28 0.999 -2.238 -8.672 1.00 0.00 A ATOM 427 CD2 LEU A 28 -0.119 -0.014 -8.998 1.00 0.00 A ATOM 428 CG LEU A 28 0.003 -1.447 -9.528 1.00 0.00 A ATOM 429 HN LEU A 28 2.122 -1.486 -13.410 1.00 0.00 A ATOM 430 HA LEU A 28 1.166 0.430 -11.420 1.00 0.00 A ATOM 431 HB2 LEU A 28 -0.656 -1.253 -11.546 1.00 0.00 A ATOM 432 HB1 LEU A 28 0.494 -2.553 -11.309 1.00 0.00 A ATOM 433 HD11 LEU A 28 0.608 -2.330 -7.658 1.00 0.00 A ATOM 434 HD12 LEU A 28 1.123 -3.239 -9.082 1.00 0.00 A ATOM 435 HD13 LEU A 28 1.965 -1.743 -8.623 1.00 0.00 A ATOM 436 HD21 LEU A 28 -0.492 -0.033 -7.973 1.00 0.00 A ATOM 437 HD22 LEU A 28 0.849 0.483 -9.005 1.00 0.00 A ATOM 438 HD23 LEU A 28 -0.821 0.550 -9.613 1.00 0.00 A ATOM 439 HG LEU A 28 -0.965 -1.923 -9.379 1.00 0.00 A ATOM 440 N LEU A 28 1.433 -0.812 -13.083 1.00 0.00 A ATOM 441 O LEU A 28 3.309 -2.029 -11.502 1.00 0.00 A ATOM 442 C LEU A 29 4.557 0.038 -8.173 1.00 0.00 A ATOM 443 CA LEU A 29 4.652 -0.365 -9.641 1.00 0.00 A ATOM 444 CB LEU A 29 5.688 0.491 -10.396 1.00 0.00 A ATOM 445 CD1 LEU A 29 7.683 -1.084 -10.118 1.00 0.00 A ATOM 446 CD2 LEU A 29 8.039 1.333 -10.647 1.00 0.00 A ATOM 447 CG LEU A 29 7.143 0.335 -9.904 1.00 0.00 A ATOM 448 HN LEU A 29 2.839 0.679 -9.955 1.00 0.00 A ATOM 449 HA LEU A 29 4.920 -1.419 -9.713 1.00 0.00 A ATOM 450 HB2 LEU A 29 5.649 0.233 -11.455 1.00 0.00 A ATOM 451 HB1 LEU A 29 5.398 1.538 -10.298 1.00 0.00 A ATOM 452 HD11 LEU A 29 7.612 -1.361 -11.171 1.00 0.00 A ATOM 453 HD12 LEU A 29 8.727 -1.132 -9.807 1.00 0.00 A ATOM 454 HD13 LEU A 29 7.124 -1.804 -9.522 1.00 0.00 A ATOM 455 HD21 LEU A 29 7.686 2.350 -10.471 1.00 0.00 A ATOM 456 HD22 LEU A 29 9.063 1.255 -10.281 1.00 0.00 A ATOM 457 HD23 LEU A 29 8.024 1.131 -11.719 1.00 0.00 A ATOM 458 HG LEU A 29 7.197 0.570 -8.843 1.00 0.00 A ATOM 459 N LEU A 29 3.339 -0.160 -10.243 1.00 0.00 A ATOM 460 O LEU A 29 3.851 0.993 -7.843 1.00 0.00 A ATOM 461 C LEU A 30 6.764 -0.205 -5.421 1.00 0.00 A ATOM 462 CA LEU A 30 5.311 -0.427 -5.858 1.00 0.00 A ATOM 463 CB LEU A 30 4.719 -1.630 -5.097 1.00 0.00 A ATOM 464 CD1 LEU A 30 2.887 -3.272 -4.599 1.00 0.00 A ATOM 465 CD2 LEU A 30 2.242 -0.963 -5.279 1.00 0.00 A ATOM 466 CG LEU A 30 3.285 -2.071 -5.462 1.00 0.00 A ATOM 467 HN LEU A 30 5.917 -1.369 -7.642 1.00 0.00 A ATOM 468 HA LEU A 30 4.728 0.460 -5.618 1.00 0.00 A ATOM 469 HB2 LEU A 30 5.385 -2.483 -5.242 1.00 0.00 A ATOM 470 HB1 LEU A 30 4.736 -1.379 -4.039 1.00 0.00 A ATOM 471 HD11 LEU A 30 3.619 -4.069 -4.721 1.00 0.00 A ATOM 472 HD12 LEU A 30 2.840 -2.985 -3.549 1.00 0.00 A ATOM 473 HD13 LEU A 30 1.911 -3.646 -4.909 1.00 0.00 A ATOM 474 HD21 LEU A 30 1.234 -1.370 -5.365 1.00 0.00 A ATOM 475 HD22 LEU A 30 2.348 -0.493 -4.300 1.00 0.00 A ATOM 476 HD23 LEU A 30 2.367 -0.224 -6.066 1.00 0.00 A ATOM 477 HG LEU A 30 3.268 -2.392 -6.504 1.00 0.00 A ATOM 478 N LEU A 30 5.288 -0.656 -7.300 1.00 0.00 A ATOM 479 O LEU A 30 7.688 -0.676 -6.088 1.00 0.00 A ATOM 480 C LYS A 31 8.211 0.740 -2.206 1.00 0.00 A ATOM 481 CA LYS A 31 8.285 0.801 -3.727 1.00 0.00 A ATOM 482 CB LYS A 31 8.787 2.167 -4.248 1.00 0.00 A ATOM 483 CD LYS A 31 7.969 4.005 -2.600 1.00 0.00 A ATOM 484 CE LYS A 31 7.142 5.297 -2.487 1.00 0.00 A ATOM 485 CG LYS A 31 7.882 3.396 -4.007 1.00 0.00 A ATOM 486 HN LYS A 31 6.163 0.830 -3.781 1.00 0.00 A ATOM 487 HA LYS A 31 8.992 0.036 -4.053 1.00 0.00 A ATOM 488 HB2 LYS A 31 9.776 2.369 -3.834 1.00 0.00 A ATOM 489 HB1 LYS A 31 8.920 2.068 -5.327 1.00 0.00 A ATOM 490 HD2 LYS A 31 7.573 3.300 -1.873 1.00 0.00 A ATOM 491 HD1 LYS A 31 9.011 4.203 -2.352 1.00 0.00 A ATOM 492 HE2 LYS A 31 6.148 5.111 -2.903 1.00 0.00 A ATOM 493 HE1 LYS A 31 7.021 5.531 -1.426 1.00 0.00 A ATOM 494 HG2 LYS A 31 8.186 4.160 -4.724 1.00 0.00 A ATOM 495 HG1 LYS A 31 6.843 3.144 -4.216 1.00 0.00 A ATOM 496 HZ1 LYS A 31 7.965 6.268 -4.143 1.00 0.00 A ATOM 497 HZ2 LYS A 31 7.159 7.266 -3.138 1.00 0.00 A ATOM 498 HZ3 LYS A 31 8.636 6.729 -2.713 1.00 0.00 A ATOM 499 N LYS A 31 6.971 0.492 -4.300 1.00 0.00 A ATOM 500 NZ LYS A 31 7.770 6.460 -3.171 1.00 0.00 A ATOM 501 O LYS A 31 7.116 0.774 -1.649 1.00 0.00 A ATOM 502 C LEU A 32 9.778 2.122 0.372 1.00 0.00 A ATOM 503 CA LEU A 32 9.458 0.696 -0.070 1.00 0.00 A ATOM 504 CB LEU A 32 10.579 -0.273 0.359 1.00 0.00 A ATOM 505 CD1 LEU A 32 9.830 -0.570 2.785 1.00 0.00 A ATOM 506 CD2 LEU A 32 12.151 -1.173 2.092 1.00 0.00 A ATOM 507 CG LEU A 32 10.986 -0.210 1.846 1.00 0.00 A ATOM 508 HN LEU A 32 10.227 0.723 -2.045 1.00 0.00 A ATOM 509 HA LEU A 32 8.516 0.371 0.374 1.00 0.00 A ATOM 510 HB2 LEU A 32 10.262 -1.291 0.126 1.00 0.00 A ATOM 511 HB1 LEU A 32 11.467 -0.055 -0.237 1.00 0.00 A ATOM 512 HD11 LEU A 32 9.102 0.237 2.804 1.00 0.00 A ATOM 513 HD12 LEU A 32 9.343 -1.482 2.441 1.00 0.00 A ATOM 514 HD13 LEU A 32 10.203 -0.719 3.799 1.00 0.00 A ATOM 515 HD21 LEU A 32 12.477 -1.099 3.129 1.00 0.00 A ATOM 516 HD22 LEU A 32 11.853 -2.200 1.877 1.00 0.00 A ATOM 517 HD23 LEU A 32 12.992 -0.908 1.451 1.00 0.00 A ATOM 518 HG LEU A 32 11.333 0.794 2.092 1.00 0.00 A ATOM 519 N LEU A 32 9.359 0.683 -1.530 1.00 0.00 A ATOM 520 O LEU A 32 10.763 2.690 -0.103 1.00 0.00 A ATOM 521 C HIS A 33 8.768 3.799 3.423 1.00 0.00 A ATOM 522 CA HIS A 33 9.272 3.941 1.987 1.00 0.00 A ATOM 523 CB HIS A 33 8.546 5.124 1.315 1.00 0.00 A ATOM 524 CD2 HIS A 33 9.046 7.127 -0.207 1.00 0.00 A ATOM 525 CE1 HIS A 33 10.804 6.387 -1.299 1.00 0.00 A ATOM 526 CG HIS A 33 9.324 5.867 0.253 1.00 0.00 A ATOM 527 HN HIS A 33 8.189 2.159 1.639 1.00 0.00 A ATOM 528 HA HIS A 33 10.345 4.134 2.003 1.00 0.00 A ATOM 529 HB2 HIS A 33 7.601 4.779 0.894 1.00 0.00 A ATOM 530 HB1 HIS A 33 8.301 5.857 2.087 1.00 0.00 A ATOM 531 HD1 HIS A 33 10.862 4.506 -0.349 1.00 0.00 A ATOM 532 HD2 HIS A 33 8.234 7.759 0.135 1.00 0.00 A ATOM 533 HE1 HIS A 33 11.640 6.306 -1.985 1.00 0.00 A ATOM 534 N HIS A 33 8.997 2.680 1.297 1.00 0.00 A ATOM 535 ND1 HIS A 33 10.432 5.429 -0.437 1.00 0.00 A ATOM 536 NE2 HIS A 33 9.969 7.441 -1.215 1.00 0.00 A ATOM 537 O HIS A 33 7.672 3.287 3.633 1.00 0.00 A ATOM 538 C ASP A 34 8.542 3.065 6.349 1.00 0.00 A ATOM 539 CA ASP A 34 9.182 4.363 5.820 1.00 0.00 A ATOM 540 CB ASP A 34 8.344 5.624 6.092 1.00 0.00 A ATOM 541 CG ASP A 34 8.096 5.854 7.596 1.00 0.00 A ATOM 542 HN ASP A 34 10.428 4.701 4.139 1.00 0.00 A ATOM 543 HA ASP A 34 10.118 4.487 6.366 1.00 0.00 A ATOM 544 HB2 ASP A 34 8.872 6.490 5.689 1.00 0.00 A ATOM 545 HB1 ASP A 34 7.391 5.539 5.565 1.00 0.00 A ATOM 546 N ASP A 34 9.540 4.293 4.396 1.00 0.00 A ATOM 547 O ASP A 34 7.488 3.077 6.985 1.00 0.00 A ATOM 548 OD1 ASP A 34 9.041 5.716 8.407 1.00 0.00 A ATOM 549 OD2 ASP A 34 6.970 6.252 7.973 1.00 0.00 A ATOM 550 C GLU A 35 7.331 0.233 5.957 1.00 0.00 A ATOM 551 CA GLU A 35 8.754 0.580 6.437 1.00 0.00 A ATOM 552 CB GLU A 35 8.960 0.359 7.955 1.00 0.00 A ATOM 553 CD GLU A 35 11.328 -0.626 7.776 1.00 0.00 A ATOM 554 CG GLU A 35 10.427 0.446 8.413 1.00 0.00 A ATOM 555 HN GLU A 35 10.036 2.001 5.505 1.00 0.00 A ATOM 556 HA GLU A 35 9.408 -0.118 5.916 1.00 0.00 A ATOM 557 HB2 GLU A 35 8.379 1.094 8.513 1.00 0.00 A ATOM 558 HB1 GLU A 35 8.581 -0.625 8.233 1.00 0.00 A ATOM 559 HG2 GLU A 35 10.817 1.441 8.187 1.00 0.00 A ATOM 560 HG1 GLU A 35 10.455 0.322 9.497 1.00 0.00 A ATOM 561 N GLU A 35 9.185 1.928 6.046 1.00 0.00 A ATOM 562 O GLU A 35 6.622 -0.545 6.600 1.00 0.00 A ATOM 563 OE1 GLU A 35 10.877 -1.769 7.553 1.00 0.00 A ATOM 564 OE2 GLU A 35 12.511 -0.346 7.480 1.00 0.00 A ATOM 565 C ARG A 36 5.890 0.282 2.678 1.00 0.00 A ATOM 566 CA ARG A 36 5.628 0.447 4.169 1.00 0.00 A ATOM 567 CB ARG A 36 4.589 1.563 4.403 1.00 0.00 A ATOM 568 CD ARG A 36 3.437 0.551 6.436 1.00 0.00 A ATOM 569 CG ARG A 36 4.156 1.775 5.862 1.00 0.00 A ATOM 570 CZ ARG A 36 3.793 0.581 8.925 1.00 0.00 A ATOM 571 HN ARG A 36 7.458 1.486 4.356 1.00 0.00 A ATOM 572 HA ARG A 36 5.255 -0.498 4.557 1.00 0.00 A ATOM 573 HB2 ARG A 36 5.004 2.503 4.039 1.00 0.00 A ATOM 574 HB1 ARG A 36 3.698 1.342 3.813 1.00 0.00 A ATOM 575 HD2 ARG A 36 2.547 0.349 5.838 1.00 0.00 A ATOM 576 HD1 ARG A 36 4.089 -0.314 6.370 1.00 0.00 A ATOM 577 HE ARG A 36 2.074 1.066 7.963 1.00 0.00 A ATOM 578 HG2 ARG A 36 5.027 2.009 6.472 1.00 0.00 A ATOM 579 HG1 ARG A 36 3.478 2.629 5.900 1.00 0.00 A ATOM 580 HH11 ARG A 36 5.487 0.000 7.915 1.00 0.00 A ATOM 581 HH12 ARG A 36 5.641 0.041 9.637 1.00 0.00 A ATOM 582 HH21 ARG A 36 2.318 1.117 10.238 1.00 0.00 A ATOM 583 HH22 ARG A 36 3.813 0.690 10.975 1.00 0.00 A ATOM 584 N ARG A 36 6.890 0.785 4.824 1.00 0.00 A ATOM 585 NE ARG A 36 3.031 0.761 7.836 1.00 0.00 A ATOM 586 NH1 ARG A 36 5.057 0.175 8.824 1.00 0.00 A ATOM 587 NH2 ARG A 36 3.275 0.810 10.128 1.00 0.00 A ATOM 588 O ARG A 36 6.763 0.952 2.124 1.00 0.00 A ATOM 589 C VAL A 37 4.054 0.246 0.048 1.00 0.00 A ATOM 590 CA VAL A 37 5.156 -0.675 0.563 1.00 0.00 A ATOM 591 CB VAL A 37 5.035 -2.138 0.097 1.00 0.00 A ATOM 592 CG1 VAL A 37 4.913 -2.241 -1.427 1.00 0.00 A ATOM 593 CG2 VAL A 37 6.291 -2.911 0.527 1.00 0.00 A ATOM 594 HN VAL A 37 4.411 -1.103 2.505 1.00 0.00 A ATOM 595 HA VAL A 37 6.114 -0.298 0.209 1.00 0.00 A ATOM 596 HB VAL A 37 4.157 -2.599 0.551 1.00 0.00 A ATOM 597 HG11 VAL A 37 4.885 -3.287 -1.733 1.00 0.00 A ATOM 598 HG12 VAL A 37 3.990 -1.766 -1.758 1.00 0.00 A ATOM 599 HG13 VAL A 37 5.762 -1.748 -1.901 1.00 0.00 A ATOM 600 HG21 VAL A 37 6.265 -3.920 0.123 1.00 0.00 A ATOM 601 HG22 VAL A 37 7.189 -2.412 0.160 1.00 0.00 A ATOM 602 HG23 VAL A 37 6.335 -2.971 1.612 1.00 0.00 A ATOM 603 N VAL A 37 5.131 -0.589 2.017 1.00 0.00 A ATOM 604 O VAL A 37 2.897 0.127 0.464 1.00 0.00 A ATOM 605 C LEU A 38 3.552 2.142 -2.886 1.00 0.00 A ATOM 606 CA LEU A 38 3.586 2.239 -1.363 1.00 0.00 A ATOM 607 CB LEU A 38 4.139 3.622 -0.951 1.00 0.00 A ATOM 608 CD1 LEU A 38 3.825 3.377 1.583 1.00 0.00 A ATOM 609 CD2 LEU A 38 4.155 5.618 0.566 1.00 0.00 A ATOM 610 CG LEU A 38 3.553 4.226 0.340 1.00 0.00 A ATOM 611 HN LEU A 38 5.378 1.138 -1.190 1.00 0.00 A ATOM 612 HA LEU A 38 2.578 2.118 -0.979 1.00 0.00 A ATOM 613 HB2 LEU A 38 5.225 3.566 -0.869 1.00 0.00 A ATOM 614 HB1 LEU A 38 3.914 4.326 -1.754 1.00 0.00 A ATOM 615 HD11 LEU A 38 3.266 2.447 1.524 1.00 0.00 A ATOM 616 HD12 LEU A 38 4.892 3.159 1.663 1.00 0.00 A ATOM 617 HD13 LEU A 38 3.496 3.908 2.476 1.00 0.00 A ATOM 618 HD21 LEU A 38 3.978 6.249 -0.304 1.00 0.00 A ATOM 619 HD22 LEU A 38 3.684 6.088 1.430 1.00 0.00 A ATOM 620 HD23 LEU A 38 5.229 5.545 0.740 1.00 0.00 A ATOM 621 HG LEU A 38 2.476 4.333 0.225 1.00 0.00 A ATOM 622 N LEU A 38 4.425 1.169 -0.840 1.00 0.00 A ATOM 623 O LEU A 38 4.511 1.675 -3.501 1.00 0.00 A ATOM 624 C VAL A 39 3.356 3.773 -5.440 1.00 0.00 A ATOM 625 CA VAL A 39 2.338 2.743 -4.945 1.00 0.00 A ATOM 626 CB VAL A 39 0.885 3.114 -5.310 1.00 0.00 A ATOM 627 CG1 VAL A 39 0.701 3.267 -6.829 1.00 0.00 A ATOM 628 CG2 VAL A 39 -0.119 2.060 -4.811 1.00 0.00 A ATOM 629 HN VAL A 39 1.720 2.992 -2.925 1.00 0.00 A ATOM 630 HA VAL A 39 2.573 1.781 -5.392 1.00 0.00 A ATOM 631 HB VAL A 39 0.647 4.061 -4.830 1.00 0.00 A ATOM 632 HG11 VAL A 39 1.317 4.080 -7.210 1.00 0.00 A ATOM 633 HG12 VAL A 39 0.980 2.342 -7.337 1.00 0.00 A ATOM 634 HG13 VAL A 39 -0.340 3.497 -7.056 1.00 0.00 A ATOM 635 HG21 VAL A 39 0.091 1.093 -5.267 1.00 0.00 A ATOM 636 HG22 VAL A 39 -0.071 1.962 -3.727 1.00 0.00 A ATOM 637 HG23 VAL A 39 -1.132 2.366 -5.076 1.00 0.00 A ATOM 638 N VAL A 39 2.473 2.624 -3.499 1.00 0.00 A ATOM 639 O VAL A 39 3.321 4.934 -5.019 1.00 0.00 A ATOM 640 C ALA A 40 4.737 4.807 -8.255 1.00 0.00 A ATOM 641 CA ALA A 40 5.263 4.168 -6.971 1.00 0.00 A ATOM 642 CB ALA A 40 6.477 3.298 -7.321 1.00 0.00 A ATOM 643 HN ALA A 40 4.168 2.381 -6.662 1.00 0.00 A ATOM 644 HA ALA A 40 5.560 4.956 -6.284 1.00 0.00 A ATOM 645 HB1 ALA A 40 6.794 2.715 -6.460 1.00 0.00 A ATOM 646 HB2 ALA A 40 6.224 2.613 -8.128 1.00 0.00 A ATOM 647 HB3 ALA A 40 7.300 3.935 -7.647 1.00 0.00 A ATOM 648 N ALA A 40 4.246 3.339 -6.337 1.00 0.00 A ATOM 649 O ALA A 40 5.066 5.956 -8.546 1.00 0.00 A ATOM 650 C PHE A 41 2.141 3.596 -10.584 1.00 0.00 A ATOM 651 CA PHE A 41 3.331 4.506 -10.273 1.00 0.00 A ATOM 652 CB PHE A 41 4.367 4.438 -11.410 1.00 0.00 A ATOM 653 CD1 PHE A 41 4.319 6.627 -12.683 1.00 0.00 A ATOM 654 CD2 PHE A 41 3.341 4.657 -13.728 1.00 0.00 A ATOM 655 CE1 PHE A 41 3.998 7.390 -13.820 1.00 0.00 A ATOM 656 CE2 PHE A 41 3.006 5.425 -14.857 1.00 0.00 A ATOM 657 CG PHE A 41 3.997 5.256 -12.635 1.00 0.00 A ATOM 658 CZ PHE A 41 3.339 6.790 -14.907 1.00 0.00 A ATOM 659 HN PHE A 41 3.690 3.128 -8.712 1.00 0.00 A ATOM 660 HA PHE A 41 2.989 5.536 -10.159 1.00 0.00 A ATOM 661 HB2 PHE A 41 5.327 4.808 -11.047 1.00 0.00 A ATOM 662 HB1 PHE A 41 4.516 3.396 -11.700 1.00 0.00 A ATOM 663 HD1 PHE A 41 4.822 7.095 -11.847 1.00 0.00 A ATOM 664 HD2 PHE A 41 3.092 3.604 -13.706 1.00 0.00 A ATOM 665 HE1 PHE A 41 4.262 8.440 -13.857 1.00 0.00 A ATOM 666 HE2 PHE A 41 2.501 4.961 -15.694 1.00 0.00 A ATOM 667 HZ PHE A 41 3.093 7.376 -15.784 1.00 0.00 A ATOM 668 N PHE A 41 3.933 4.063 -9.020 1.00 0.00 A ATOM 669 O PHE A 41 2.103 2.455 -10.121 1.00 0.00 A ATOM 670 C GLY A 42 -1.253 4.154 -11.845 1.00 0.00 A ATOM 671 CA GLY A 42 0.035 3.325 -11.862 1.00 0.00 A ATOM 672 HN GLY A 42 1.304 5.032 -11.724 1.00 0.00 A ATOM 673 HA2 GLY A 42 0.232 3.010 -12.886 1.00 0.00 A ATOM 674 HA1 GLY A 42 -0.114 2.441 -11.241 1.00 0.00 A ATOM 675 N GLY A 42 1.196 4.081 -11.386 1.00 0.00 A ATOM 676 O GLY A 42 -2.311 3.674 -12.252 1.00 0.00 A ATOM 677 C GLN A 43 -2.841 6.664 -12.656 1.00 0.00 A ATOM 678 CA GLN A 43 -2.245 6.361 -11.276 1.00 0.00 A ATOM 679 CB GLN A 43 -1.714 7.634 -10.573 1.00 0.00 A ATOM 680 CD GLN A 43 0.536 7.882 -11.885 1.00 0.00 A ATOM 681 CG GLN A 43 -0.751 8.546 -11.373 1.00 0.00 A ATOM 682 HN GLN A 43 -0.257 5.713 -11.051 1.00 0.00 A ATOM 683 HA GLN A 43 -3.029 5.926 -10.657 1.00 0.00 A ATOM 684 HB2 GLN A 43 -2.576 8.235 -10.289 1.00 0.00 A ATOM 685 HB1 GLN A 43 -1.218 7.342 -9.647 1.00 0.00 A ATOM 686 HE21 GLN A 43 0.570 8.997 -13.583 1.00 0.00 A ATOM 687 HE22 GLN A 43 1.869 7.835 -13.397 1.00 0.00 A ATOM 688 HG2 GLN A 43 -1.295 8.974 -12.216 1.00 0.00 A ATOM 689 HG1 GLN A 43 -0.457 9.379 -10.734 1.00 0.00 A ATOM 690 N GLN A 43 -1.168 5.390 -11.350 1.00 0.00 A ATOM 691 NE2 GLN A 43 1.030 8.277 -13.045 1.00 0.00 A ATOM 692 O GLN A 43 -2.109 6.796 -13.640 1.00 0.00 A ATOM 693 OE1 GLN A 43 1.100 6.990 -11.257 1.00 0.00 A ATOM 694 C ARG A 44 -4.561 8.839 -14.094 1.00 0.00 A ATOM 695 CA ARG A 44 -4.842 7.345 -13.912 1.00 0.00 A ATOM 696 CB ARG A 44 -6.355 7.051 -13.817 1.00 0.00 A ATOM 697 CD ARG A 44 -6.757 7.145 -16.358 1.00 0.00 A ATOM 698 CG ARG A 44 -7.208 7.618 -14.968 1.00 0.00 A ATOM 699 CZ ARG A 44 -7.230 9.019 -17.960 1.00 0.00 A ATOM 700 HN ARG A 44 -4.728 6.652 -11.893 1.00 0.00 A ATOM 701 HA ARG A 44 -4.431 6.818 -14.776 1.00 0.00 A ATOM 702 HB2 ARG A 44 -6.497 5.970 -13.783 1.00 0.00 A ATOM 703 HB1 ARG A 44 -6.739 7.468 -12.884 1.00 0.00 A ATOM 704 HD2 ARG A 44 -5.694 7.334 -16.501 1.00 0.00 A ATOM 705 HD1 ARG A 44 -6.917 6.069 -16.433 1.00 0.00 A ATOM 706 HE ARG A 44 -8.290 7.294 -17.804 1.00 0.00 A ATOM 707 HG2 ARG A 44 -8.243 7.310 -14.814 1.00 0.00 A ATOM 708 HG1 ARG A 44 -7.184 8.707 -14.927 1.00 0.00 A ATOM 709 HH11 ARG A 44 -5.644 9.445 -16.721 1.00 0.00 A ATOM 710 HH12 ARG A 44 -5.996 10.661 -17.897 1.00 0.00 A ATOM 711 HH21 ARG A 44 -8.750 8.943 -19.327 1.00 0.00 A ATOM 712 HH22 ARG A 44 -7.803 10.380 -19.387 1.00 0.00 A ATOM 713 N ARG A 44 -4.167 6.838 -12.714 1.00 0.00 A ATOM 714 NE ARG A 44 -7.509 7.819 -17.430 1.00 0.00 A ATOM 715 NH1 ARG A 44 -6.220 9.758 -17.503 1.00 0.00 A ATOM 716 NH2 ARG A 44 -7.977 9.481 -18.958 1.00 0.00 A ATOM 717 O ARG A 44 -4.549 9.313 -15.230 1.00 0.00 A ATOM 718 C ASP A 45 -3.239 11.455 -11.814 1.00 0.00 A ATOM 719 CA ASP A 45 -4.075 11.016 -13.021 1.00 0.00 A ATOM 720 CB ASP A 45 -5.394 11.799 -13.037 1.00 0.00 A ATOM 721 CG ASP A 45 -5.141 13.315 -12.975 1.00 0.00 A ATOM 722 HN ASP A 45 -4.390 9.116 -12.104 1.00 0.00 A ATOM 723 HA ASP A 45 -3.522 11.263 -13.928 1.00 0.00 A ATOM 724 HB2 ASP A 45 -5.945 11.556 -13.948 1.00 0.00 A ATOM 725 HB1 ASP A 45 -6.007 11.491 -12.186 1.00 0.00 A ATOM 726 N ASP A 45 -4.350 9.575 -12.998 1.00 0.00 A ATOM 727 O ASP A 45 -2.325 12.264 -11.973 1.00 0.00 A ATOM 728 OD1 ASP A 45 -4.737 13.908 -14.000 1.00 0.00 A ATOM 729 OD2 ASP A 45 -5.370 13.926 -11.908 1.00 0.00 A ATOM 730 C GLY A 46 -3.177 10.452 -8.172 1.00 0.00 A ATOM 731 CA GLY A 46 -2.727 11.213 -9.419 1.00 0.00 A ATOM 732 HN GLY A 46 -4.270 10.252 -10.536 1.00 0.00 A ATOM 733 HA2 GLY A 46 -1.672 11.005 -9.598 1.00 0.00 A ATOM 734 HA1 GLY A 46 -2.831 12.280 -9.217 1.00 0.00 A ATOM 735 N GLY A 46 -3.497 10.894 -10.623 1.00 0.00 A ATOM 736 O GLY A 46 -2.341 10.113 -7.337 1.00 0.00 A ATOM 737 C ILE A 47 -4.731 8.079 -6.561 1.00 0.00 A ATOM 738 CA ILE A 47 -5.120 9.544 -6.873 1.00 0.00 A ATOM 739 CB ILE A 47 -6.656 9.748 -6.981 1.00 0.00 A ATOM 740 CD1 ILE A 47 -8.803 9.021 -8.213 1.00 0.00 A ATOM 741 CG1 ILE A 47 -7.269 9.015 -8.201 1.00 0.00 A ATOM 742 CG2 ILE A 47 -6.988 11.254 -7.004 1.00 0.00 A ATOM 743 HN ILE A 47 -5.098 10.460 -8.775 1.00 0.00 A ATOM 744 HA ILE A 47 -4.776 10.122 -6.014 1.00 0.00 A ATOM 745 HB ILE A 47 -7.109 9.339 -6.075 1.00 0.00 A ATOM 746 HD11 ILE A 47 -9.180 10.034 -8.348 1.00 0.00 A ATOM 747 HD12 ILE A 47 -9.158 8.406 -9.040 1.00 0.00 A ATOM 748 HD13 ILE A 47 -9.184 8.609 -7.277 1.00 0.00 A ATOM 749 HG12 ILE A 47 -6.915 9.471 -9.126 1.00 0.00 A ATOM 750 HG11 ILE A 47 -6.947 7.974 -8.197 1.00 0.00 A ATOM 751 HG21 ILE A 47 -6.474 11.760 -6.185 1.00 0.00 A ATOM 752 HG22 ILE A 47 -6.686 11.708 -7.948 1.00 0.00 A ATOM 753 HG23 ILE A 47 -8.059 11.403 -6.868 1.00 0.00 A ATOM 754 N ILE A 47 -4.470 10.126 -8.060 1.00 0.00 A ATOM 755 O ILE A 47 -5.554 7.312 -6.053 1.00 0.00 A ATOM 756 C ARG A 48 -1.636 6.248 -6.022 1.00 0.00 A ATOM 757 CA ARG A 48 -3.043 6.276 -6.600 1.00 0.00 A ATOM 758 CB ARG A 48 -3.137 5.423 -7.883 1.00 0.00 A ATOM 759 CD ARG A 48 -5.001 3.674 -7.610 1.00 0.00 A ATOM 760 CG ARG A 48 -3.487 3.948 -7.613 1.00 0.00 A ATOM 761 CZ ARG A 48 -6.631 4.131 -5.737 1.00 0.00 A ATOM 762 HN ARG A 48 -2.830 8.337 -7.175 1.00 0.00 A ATOM 763 HA ARG A 48 -3.683 5.835 -5.835 1.00 0.00 A ATOM 764 HB2 ARG A 48 -3.891 5.839 -8.553 1.00 0.00 A ATOM 765 HB1 ARG A 48 -2.178 5.458 -8.400 1.00 0.00 A ATOM 766 HD2 ARG A 48 -5.399 3.868 -8.607 1.00 0.00 A ATOM 767 HD1 ARG A 48 -5.152 2.618 -7.387 1.00 0.00 A ATOM 768 HE ARG A 48 -5.504 5.511 -6.664 1.00 0.00 A ATOM 769 HG2 ARG A 48 -3.045 3.340 -8.404 1.00 0.00 A ATOM 770 HG1 ARG A 48 -3.051 3.626 -6.666 1.00 0.00 A ATOM 771 HH11 ARG A 48 -6.787 2.207 -6.385 1.00 0.00 A ATOM 772 HH12 ARG A 48 -7.767 2.589 -4.994 1.00 0.00 A ATOM 773 HH21 ARG A 48 -6.736 5.974 -4.879 1.00 0.00 A ATOM 774 HH22 ARG A 48 -7.748 4.746 -4.134 1.00 0.00 A ATOM 775 N ARG A 48 -3.502 7.645 -6.862 1.00 0.00 A ATOM 776 NE ARG A 48 -5.726 4.518 -6.641 1.00 0.00 A ATOM 777 NH1 ARG A 48 -7.079 2.883 -5.700 1.00 0.00 A ATOM 778 NH2 ARG A 48 -7.084 5.020 -4.867 1.00 0.00 A ATOM 779 O ARG A 48 -1.416 5.513 -5.064 1.00 0.00 A ATOM 780 C VAL A 49 0.538 7.521 -4.462 1.00 0.00 A ATOM 781 CA VAL A 49 0.638 7.115 -5.936 1.00 0.00 A ATOM 782 CB VAL A 49 1.582 8.017 -6.755 1.00 0.00 A ATOM 783 CG1 VAL A 49 1.967 7.289 -8.047 1.00 0.00 A ATOM 784 CG2 VAL A 49 1.001 9.395 -7.107 1.00 0.00 A ATOM 785 HN VAL A 49 -0.923 7.706 -7.259 1.00 0.00 A ATOM 786 HA VAL A 49 1.050 6.106 -5.956 1.00 0.00 A ATOM 787 HB VAL A 49 2.494 8.170 -6.177 1.00 0.00 A ATOM 788 HG11 VAL A 49 1.086 7.090 -8.655 1.00 0.00 A ATOM 789 HG12 VAL A 49 2.671 7.893 -8.622 1.00 0.00 A ATOM 790 HG13 VAL A 49 2.448 6.344 -7.798 1.00 0.00 A ATOM 791 HG21 VAL A 49 0.652 9.896 -6.203 1.00 0.00 A ATOM 792 HG22 VAL A 49 1.776 10.010 -7.565 1.00 0.00 A ATOM 793 HG23 VAL A 49 0.174 9.302 -7.809 1.00 0.00 A ATOM 794 N VAL A 49 -0.699 7.054 -6.525 1.00 0.00 A ATOM 795 O VAL A 49 -0.339 8.301 -4.079 1.00 0.00 A ATOM 796 C GLY A 50 0.449 6.400 -1.378 1.00 0.00 A ATOM 797 CA GLY A 50 1.439 7.235 -2.197 1.00 0.00 A ATOM 798 HN GLY A 50 2.092 6.293 -3.991 1.00 0.00 A ATOM 799 HA2 GLY A 50 2.446 7.039 -1.832 1.00 0.00 A ATOM 800 HA1 GLY A 50 1.219 8.291 -2.037 1.00 0.00 A ATOM 801 N GLY A 50 1.405 6.947 -3.626 1.00 0.00 A ATOM 802 O GLY A 50 0.548 6.407 -0.150 1.00 0.00 A ATOM 803 C HIS A 51 -0.409 3.554 -0.843 1.00 0.00 A ATOM 804 CA HIS A 51 -1.312 4.697 -1.300 1.00 0.00 A ATOM 805 CB HIS A 51 -2.451 4.187 -2.188 1.00 0.00 A ATOM 806 CD2 HIS A 51 -4.729 5.241 -1.710 1.00 0.00 A ATOM 807 CE1 HIS A 51 -4.595 7.064 -2.927 1.00 0.00 A ATOM 808 CG HIS A 51 -3.531 5.221 -2.363 1.00 0.00 A ATOM 809 HN HIS A 51 -0.521 5.669 -3.020 1.00 0.00 A ATOM 810 HA HIS A 51 -1.746 5.167 -0.416 1.00 0.00 A ATOM 811 HB2 HIS A 51 -2.064 3.880 -3.160 1.00 0.00 A ATOM 812 HB1 HIS A 51 -2.897 3.308 -1.719 1.00 0.00 A ATOM 813 HD1 HIS A 51 -2.670 6.655 -3.683 1.00 0.00 A ATOM 814 HD2 HIS A 51 -5.058 4.496 -0.998 1.00 0.00 A ATOM 815 HE1 HIS A 51 -4.819 8.017 -3.392 1.00 0.00 A ATOM 816 N HIS A 51 -0.489 5.677 -2.009 1.00 0.00 A ATOM 817 ND1 HIS A 51 -3.459 6.373 -3.111 1.00 0.00 A ATOM 818 NE2 HIS A 51 -5.408 6.413 -2.075 1.00 0.00 A ATOM 819 O HIS A 51 0.628 3.310 -1.459 1.00 0.00 A ATOM 820 C ALA A 52 -0.714 0.516 0.960 1.00 0.00 A ATOM 821 CA ALA A 52 0.005 1.860 0.905 1.00 0.00 A ATOM 822 CB ALA A 52 0.253 2.393 2.318 1.00 0.00 A ATOM 823 HN ALA A 52 -1.725 3.023 0.601 1.00 0.00 A ATOM 824 HA ALA A 52 0.962 1.739 0.401 1.00 0.00 A ATOM 825 HB1 ALA A 52 0.783 3.342 2.260 1.00 0.00 A ATOM 826 HB2 ALA A 52 -0.705 2.546 2.820 1.00 0.00 A ATOM 827 HB3 ALA A 52 0.849 1.676 2.882 1.00 0.00 A ATOM 828 N ALA A 52 -0.811 2.836 0.203 1.00 0.00 A ATOM 829 O ALA A 52 -1.929 0.470 1.168 1.00 0.00 A ATOM 830 C VAL A 53 -0.812 -2.144 2.434 1.00 0.00 A ATOM 831 CA VAL A 53 -0.453 -1.935 0.955 1.00 0.00 A ATOM 832 CB VAL A 53 0.613 -2.938 0.452 1.00 0.00 A ATOM 833 CG1 VAL A 53 0.156 -4.398 0.595 1.00 0.00 A ATOM 834 CG2 VAL A 53 0.956 -2.692 -1.029 1.00 0.00 A ATOM 835 HN VAL A 53 1.041 -0.450 0.667 1.00 0.00 A ATOM 836 HA VAL A 53 -1.355 -2.051 0.354 1.00 0.00 A ATOM 837 HB VAL A 53 1.524 -2.811 1.035 1.00 0.00 A ATOM 838 HG11 VAL A 53 0.053 -4.664 1.647 1.00 0.00 A ATOM 839 HG12 VAL A 53 -0.800 -4.544 0.094 1.00 0.00 A ATOM 840 HG13 VAL A 53 0.898 -5.064 0.155 1.00 0.00 A ATOM 841 HG21 VAL A 53 1.691 -3.425 -1.364 1.00 0.00 A ATOM 842 HG22 VAL A 53 0.059 -2.781 -1.644 1.00 0.00 A ATOM 843 HG23 VAL A 53 1.386 -1.700 -1.166 1.00 0.00 A ATOM 844 N VAL A 53 0.040 -0.571 0.790 1.00 0.00 A ATOM 845 O VAL A 53 -0.147 -1.603 3.322 1.00 0.00 A ATOM 846 C LEU A 54 -2.510 -4.750 4.237 1.00 0.00 A ATOM 847 CA LEU A 54 -2.358 -3.240 4.035 1.00 0.00 A ATOM 848 CB LEU A 54 -3.698 -2.516 4.266 1.00 0.00 A ATOM 849 CD1 LEU A 54 -5.016 -0.380 4.271 1.00 0.00 A ATOM 850 CD2 LEU A 54 -2.818 -0.418 5.446 1.00 0.00 A ATOM 851 CG LEU A 54 -3.607 -0.974 4.254 1.00 0.00 A ATOM 852 HN LEU A 54 -2.363 -3.348 1.916 1.00 0.00 A ATOM 853 HA LEU A 54 -1.643 -2.889 4.779 1.00 0.00 A ATOM 854 HB2 LEU A 54 -4.401 -2.838 3.496 1.00 0.00 A ATOM 855 HB1 LEU A 54 -4.102 -2.834 5.229 1.00 0.00 A ATOM 856 HD11 LEU A 54 -4.963 0.710 4.252 1.00 0.00 A ATOM 857 HD12 LEU A 54 -5.568 -0.717 3.394 1.00 0.00 A ATOM 858 HD13 LEU A 54 -5.542 -0.702 5.171 1.00 0.00 A ATOM 859 HD21 LEU A 54 -1.783 -0.753 5.401 1.00 0.00 A ATOM 860 HD22 LEU A 54 -2.821 0.672 5.413 1.00 0.00 A ATOM 861 HD23 LEU A 54 -3.265 -0.750 6.384 1.00 0.00 A ATOM 862 HG LEU A 54 -3.126 -0.645 3.335 1.00 0.00 A ATOM 863 N LEU A 54 -1.848 -2.949 2.696 1.00 0.00 A ATOM 864 O LEU A 54 -2.207 -5.237 5.326 1.00 0.00 A ATOM 865 C ALA A 55 -2.645 -7.540 1.845 1.00 0.00 A ATOM 866 CA ALA A 55 -2.843 -6.978 3.250 1.00 0.00 A ATOM 867 CB ALA A 55 -4.131 -7.552 3.860 1.00 0.00 A ATOM 868 HN ALA A 55 -3.129 -5.094 2.315 1.00 0.00 A ATOM 869 HA ALA A 55 -2.002 -7.279 3.870 1.00 0.00 A ATOM 870 HB1 ALA A 55 -4.335 -7.088 4.825 1.00 0.00 A ATOM 871 HB2 ALA A 55 -4.969 -7.384 3.188 1.00 0.00 A ATOM 872 HB3 ALA A 55 -4.012 -8.626 4.009 1.00 0.00 A ATOM 873 N ALA A 55 -2.885 -5.518 3.206 1.00 0.00 A ATOM 874 O ALA A 55 -2.972 -6.874 0.863 1.00 0.00 A ATOM 875 C ILE A 56 -2.627 -10.946 0.819 1.00 0.00 A ATOM 876 CA ILE A 56 -2.087 -9.551 0.509 1.00 0.00 A ATOM 877 CB ILE A 56 -0.634 -9.608 -0.019 1.00 0.00 A ATOM 878 CD1 ILE A 56 1.440 -8.179 -0.544 1.00 0.00 A ATOM 879 CG1 ILE A 56 -0.062 -8.195 -0.268 1.00 0.00 A ATOM 880 CG2 ILE A 56 -0.599 -10.432 -1.324 1.00 0.00 A ATOM 881 HN ILE A 56 -1.918 -9.266 2.614 1.00 0.00 A ATOM 882 HA ILE A 56 -2.710 -9.080 -0.253 1.00 0.00 A ATOM 883 HB ILE A 56 -0.013 -10.108 0.727 1.00 0.00 A ATOM 884 HD11 ILE A 56 1.680 -8.708 -1.463 1.00 0.00 A ATOM 885 HD12 ILE A 56 1.752 -7.142 -0.649 1.00 0.00 A ATOM 886 HD13 ILE A 56 1.975 -8.635 0.289 1.00 0.00 A ATOM 887 HG12 ILE A 56 -0.583 -7.733 -1.106 1.00 0.00 A ATOM 888 HG11 ILE A 56 -0.215 -7.571 0.611 1.00 0.00 A ATOM 889 HG21 ILE A 56 0.413 -10.497 -1.721 1.00 0.00 A ATOM 890 HG22 ILE A 56 -0.944 -11.448 -1.140 1.00 0.00 A ATOM 891 HG23 ILE A 56 -1.253 -9.980 -2.070 1.00 0.00 A ATOM 892 N ILE A 56 -2.182 -8.787 1.755 1.00 0.00 A ATOM 893 O ILE A 56 -2.244 -11.538 1.824 1.00 0.00 A ATOM 894 C ASN A 57 -4.856 -12.971 1.523 1.00 0.00 A ATOM 895 CA ASN A 57 -4.282 -12.712 0.115 1.00 0.00 A ATOM 896 CB ASN A 57 -3.515 -13.909 -0.487 1.00 0.00 A ATOM 897 CG ASN A 57 -2.235 -14.306 0.254 1.00 0.00 A ATOM 898 HN ASN A 57 -3.730 -10.904 -0.856 1.00 0.00 A ATOM 899 HA ASN A 57 -5.160 -12.581 -0.519 1.00 0.00 A ATOM 900 HB2 ASN A 57 -4.178 -14.776 -0.505 1.00 0.00 A ATOM 901 HB1 ASN A 57 -3.284 -13.679 -1.528 1.00 0.00 A ATOM 902 HD21 ASN A 57 -1.095 -13.950 -1.390 1.00 0.00 A ATOM 903 HD22 ASN A 57 -0.226 -14.530 0.006 1.00 0.00 A ATOM 904 N ASN A 57 -3.522 -11.459 -0.030 1.00 0.00 A ATOM 905 ND2 ASN A 57 -1.099 -14.234 -0.423 1.00 0.00 A ATOM 906 O ASN A 57 -5.147 -14.114 1.881 1.00 0.00 A ATOM 907 OD1 ASN A 57 -2.248 -14.717 1.410 1.00 0.00 A ATOM 908 C GLY A 58 -4.557 -11.845 4.752 1.00 0.00 A ATOM 909 CA GLY A 58 -5.625 -11.963 3.660 1.00 0.00 A ATOM 910 HN GLY A 58 -4.819 -10.998 1.955 1.00 0.00 A ATOM 911 HA2 GLY A 58 -6.335 -11.143 3.774 1.00 0.00 A ATOM 912 HA1 GLY A 58 -6.165 -12.900 3.801 1.00 0.00 A ATOM 913 N GLY A 58 -5.067 -11.910 2.311 1.00 0.00 A ATOM 914 O GLY A 58 -4.904 -11.587 5.905 1.00 0.00 A ATOM 915 C MET A 59 -2.001 -10.222 5.457 1.00 0.00 A ATOM 916 CA MET A 59 -2.167 -11.733 5.325 1.00 0.00 A ATOM 917 CB MET A 59 -0.851 -12.341 4.819 1.00 0.00 A ATOM 918 CE MET A 59 0.428 -16.326 4.586 1.00 0.00 A ATOM 919 CG MET A 59 -0.833 -13.870 4.834 1.00 0.00 A ATOM 920 HN MET A 59 -3.030 -12.152 3.441 1.00 0.00 A ATOM 921 HA MET A 59 -2.391 -12.161 6.304 1.00 0.00 A ATOM 922 HB2 MET A 59 -0.635 -11.989 3.811 1.00 0.00 A ATOM 923 HB1 MET A 59 -0.059 -11.983 5.474 1.00 0.00 A ATOM 924 HE1 MET A 59 0.064 -16.563 5.586 1.00 0.00 A ATOM 925 HE2 MET A 59 -0.336 -16.584 3.852 1.00 0.00 A ATOM 926 HE3 MET A 59 1.329 -16.906 4.385 1.00 0.00 A ATOM 927 HG2 MET A 59 -1.147 -14.219 5.818 1.00 0.00 A ATOM 928 HG1 MET A 59 -1.543 -14.241 4.094 1.00 0.00 A ATOM 929 N MET A 59 -3.271 -12.001 4.416 1.00 0.00 A ATOM 930 O MET A 59 -1.519 -9.566 4.533 1.00 0.00 A ATOM 931 SD MET A 59 0.809 -14.557 4.476 1.00 0.00 A ATOM 932 C ASP A 60 -0.618 -8.108 6.995 1.00 0.00 A ATOM 933 CA ASP A 60 -2.137 -8.290 6.989 1.00 0.00 A ATOM 934 CB ASP A 60 -2.733 -8.024 8.375 1.00 0.00 A ATOM 935 CG ASP A 60 -2.327 -6.644 8.918 1.00 0.00 A ATOM 936 HN ASP A 60 -2.844 -10.272 7.281 1.00 0.00 A ATOM 937 HA ASP A 60 -2.589 -7.603 6.276 1.00 0.00 A ATOM 938 HB2 ASP A 60 -3.821 -8.090 8.310 1.00 0.00 A ATOM 939 HB1 ASP A 60 -2.397 -8.799 9.068 1.00 0.00 A ATOM 940 N ASP A 60 -2.415 -9.672 6.596 1.00 0.00 A ATOM 941 O ASP A 60 0.088 -8.889 7.641 1.00 0.00 A ATOM 942 OD1 ASP A 60 -3.035 -5.652 8.640 1.00 0.00 A ATOM 943 OD2 ASP A 60 -1.335 -6.555 9.675 1.00 0.00 A ATOM 944 C VAL A 61 1.947 -6.353 7.290 1.00 0.00 A ATOM 945 CA VAL A 61 1.347 -7.029 6.051 1.00 0.00 A ATOM 946 CB VAL A 61 1.739 -6.358 4.712 1.00 0.00 A ATOM 947 CG1 VAL A 61 1.257 -7.211 3.521 1.00 0.00 A ATOM 948 CG2 VAL A 61 1.254 -4.914 4.527 1.00 0.00 A ATOM 949 HN VAL A 61 -0.704 -6.490 5.753 1.00 0.00 A ATOM 950 HA VAL A 61 1.755 -8.040 6.009 1.00 0.00 A ATOM 951 HB VAL A 61 2.827 -6.329 4.666 1.00 0.00 A ATOM 952 HG11 VAL A 61 1.587 -6.763 2.584 1.00 0.00 A ATOM 953 HG12 VAL A 61 1.681 -8.213 3.589 1.00 0.00 A ATOM 954 HG13 VAL A 61 0.171 -7.296 3.507 1.00 0.00 A ATOM 955 HG21 VAL A 61 1.622 -4.286 5.338 1.00 0.00 A ATOM 956 HG22 VAL A 61 1.643 -4.513 3.591 1.00 0.00 A ATOM 957 HG23 VAL A 61 0.172 -4.875 4.507 1.00 0.00 A ATOM 958 N VAL A 61 -0.097 -7.154 6.219 1.00 0.00 A ATOM 959 O VAL A 61 1.458 -5.324 7.763 1.00 0.00 A ATOM 960 C ASN A 62 4.741 -5.305 8.174 1.00 0.00 A ATOM 961 CA ASN A 62 3.883 -6.382 8.842 1.00 0.00 A ATOM 962 CB ASN A 62 4.738 -7.488 9.484 1.00 0.00 A ATOM 963 CG ASN A 62 5.742 -6.920 10.489 1.00 0.00 A ATOM 964 HN ASN A 62 3.400 -7.736 7.307 1.00 0.00 A ATOM 965 HA ASN A 62 3.272 -5.920 9.619 1.00 0.00 A ATOM 966 HB2 ASN A 62 4.091 -8.201 9.996 1.00 0.00 A ATOM 967 HB1 ASN A 62 5.274 -8.023 8.698 1.00 0.00 A ATOM 968 HD21 ASN A 62 7.106 -8.373 10.090 1.00 0.00 A ATOM 969 HD22 ASN A 62 7.587 -7.199 11.284 1.00 0.00 A ATOM 970 N ASN A 62 3.021 -6.943 7.813 1.00 0.00 A ATOM 971 ND2 ASN A 62 6.900 -7.545 10.629 1.00 0.00 A ATOM 972 O ASN A 62 5.911 -5.531 7.853 1.00 0.00 A ATOM 973 OD1 ASN A 62 5.487 -5.921 11.157 1.00 0.00 A ATOM 974 C GLY A 63 5.108 -3.233 5.784 1.00 0.00 A ATOM 975 CA GLY A 63 4.707 -2.994 7.239 1.00 0.00 A ATOM 976 HN GLY A 63 3.121 -4.123 8.059 1.00 0.00 A ATOM 977 HA2 GLY A 63 3.979 -2.188 7.284 1.00 0.00 A ATOM 978 HA1 GLY A 63 5.589 -2.697 7.808 1.00 0.00 A ATOM 979 N GLY A 63 4.115 -4.170 7.862 1.00 0.00 A ATOM 980 O GLY A 63 4.436 -2.764 4.864 1.00 0.00 A ATOM 981 C ARG A 64 7.026 -5.892 4.212 1.00 0.00 A ATOM 982 CA ARG A 64 6.710 -4.398 4.274 1.00 0.00 A ATOM 983 CB ARG A 64 7.932 -3.532 3.907 1.00 0.00 A ATOM 984 CD ARG A 64 10.457 -3.734 4.370 1.00 0.00 A ATOM 985 CG ARG A 64 9.054 -3.518 4.962 1.00 0.00 A ATOM 986 CZ ARG A 64 12.801 -3.111 5.042 1.00 0.00 A ATOM 987 HN ARG A 64 6.619 -4.397 6.403 1.00 0.00 A ATOM 988 HA ARG A 64 5.935 -4.222 3.525 1.00 0.00 A ATOM 989 HB2 ARG A 64 8.328 -3.874 2.949 1.00 0.00 A ATOM 990 HB1 ARG A 64 7.590 -2.505 3.762 1.00 0.00 A ATOM 991 HD2 ARG A 64 10.636 -4.801 4.242 1.00 0.00 A ATOM 992 HD1 ARG A 64 10.523 -3.252 3.397 1.00 0.00 A ATOM 993 HE ARG A 64 11.128 -2.682 6.085 1.00 0.00 A ATOM 994 HG2 ARG A 64 9.017 -2.552 5.466 1.00 0.00 A ATOM 995 HG1 ARG A 64 8.880 -4.284 5.715 1.00 0.00 A ATOM 996 HH11 ARG A 64 12.825 -4.394 3.429 1.00 0.00 A ATOM 997 HH12 ARG A 64 14.368 -3.756 3.883 1.00 0.00 A ATOM 998 HH21 ARG A 64 13.099 -1.759 6.551 1.00 0.00 A ATOM 999 HH22 ARG A 64 14.549 -2.304 5.760 1.00 0.00 A ATOM 1000 N ARG A 64 6.174 -4.006 5.578 1.00 0.00 A ATOM 1001 NE ARG A 64 11.482 -3.152 5.246 1.00 0.00 A ATOM 1002 NH1 ARG A 64 13.374 -3.780 4.047 1.00 0.00 A ATOM 1003 NH2 ARG A 64 13.546 -2.370 5.854 1.00 0.00 A ATOM 1004 O ARG A 64 7.643 -6.334 3.245 1.00 0.00 A ATOM 1005 C TYR A 65 5.325 -8.734 5.275 1.00 0.00 A ATOM 1006 CA TYR A 65 6.725 -8.133 5.178 1.00 0.00 A ATOM 1007 CB TYR A 65 7.638 -8.587 6.325 1.00 0.00 A ATOM 1008 CD1 TYR A 65 10.047 -8.650 5.535 1.00 0.00 A ATOM 1009 CD2 TYR A 65 9.321 -6.775 6.909 1.00 0.00 A ATOM 1010 CE1 TYR A 65 11.333 -8.090 5.445 1.00 0.00 A ATOM 1011 CE2 TYR A 65 10.605 -6.204 6.818 1.00 0.00 A ATOM 1012 CG TYR A 65 9.037 -7.997 6.265 1.00 0.00 A ATOM 1013 CZ TYR A 65 11.623 -6.872 6.098 1.00 0.00 A ATOM 1014 HN TYR A 65 6.084 -6.286 5.978 1.00 0.00 A ATOM 1015 HA TYR A 65 7.173 -8.445 4.240 1.00 0.00 A ATOM 1016 HB2 TYR A 65 7.178 -8.316 7.275 1.00 0.00 A ATOM 1017 HB1 TYR A 65 7.714 -9.674 6.297 1.00 0.00 A ATOM 1018 HD1 TYR A 65 9.841 -9.589 5.043 1.00 0.00 A ATOM 1019 HD2 TYR A 65 8.548 -6.264 7.467 1.00 0.00 A ATOM 1020 HE1 TYR A 65 12.103 -8.594 4.878 1.00 0.00 A ATOM 1021 HE2 TYR A 65 10.802 -5.246 7.283 1.00 0.00 A ATOM 1022 HH TYR A 65 13.000 -5.557 6.560 1.00 0.00 A ATOM 1023 N TYR A 65 6.595 -6.681 5.195 1.00 0.00 A ATOM 1024 O TYR A 65 4.419 -8.076 5.784 1.00 0.00 A ATOM 1025 OH TYR A 65 12.884 -6.362 6.035 1.00 0.00 A ATOM 1026 C THR A 66 3.683 -11.022 6.474 1.00 0.00 A ATOM 1027 CA THR A 66 3.831 -10.633 5.000 1.00 0.00 A ATOM 1028 CB THR A 66 3.717 -11.864 4.084 1.00 0.00 A ATOM 1029 CG2 THR A 66 3.688 -11.470 2.608 1.00 0.00 A ATOM 1030 HN THR A 66 5.843 -10.472 4.333 1.00 0.00 A ATOM 1031 HA THR A 66 3.021 -9.947 4.749 1.00 0.00 A ATOM 1032 HB THR A 66 2.785 -12.381 4.325 1.00 0.00 A ATOM 1033 HG1 THR A 66 4.617 -13.549 3.769 1.00 0.00 A ATOM 1034 HG21 THR A 66 4.626 -10.998 2.317 1.00 0.00 A ATOM 1035 HG22 THR A 66 3.532 -12.362 2.001 1.00 0.00 A ATOM 1036 HG23 THR A 66 2.861 -10.781 2.432 1.00 0.00 A ATOM 1037 N THR A 66 5.101 -9.952 4.792 1.00 0.00 A ATOM 1038 O THR A 66 4.609 -10.874 7.279 1.00 0.00 A ATOM 1039 OG1 THR A 66 4.796 -12.755 4.300 1.00 0.00 A ATOM 1040 C ALA A 67 3.282 -13.347 8.330 1.00 0.00 A ATOM 1041 CA ALA A 67 2.291 -12.194 8.111 1.00 0.00 A ATOM 1042 CB ALA A 67 0.856 -12.717 8.147 1.00 0.00 A ATOM 1043 HN ALA A 67 1.783 -11.633 6.127 1.00 0.00 A ATOM 1044 HA ALA A 67 2.429 -11.452 8.894 1.00 0.00 A ATOM 1045 HB1 ALA A 67 0.730 -13.455 7.353 1.00 0.00 A ATOM 1046 HB2 ALA A 67 0.661 -13.187 9.111 1.00 0.00 A ATOM 1047 HB3 ALA A 67 0.158 -11.891 8.000 1.00 0.00 A ATOM 1048 N ALA A 67 2.517 -11.570 6.817 1.00 0.00 A ATOM 1049 O ALA A 67 3.772 -13.544 9.443 1.00 0.00 A ATOM 1050 C ASP A 68 5.989 -14.663 7.418 1.00 0.00 A ATOM 1051 CA ASP A 68 4.555 -15.189 7.285 1.00 0.00 A ATOM 1052 CB ASP A 68 4.433 -16.040 6.016 1.00 0.00 A ATOM 1053 CG ASP A 68 5.446 -17.196 6.041 1.00 0.00 A ATOM 1054 HN ASP A 68 3.105 -13.899 6.396 1.00 0.00 A ATOM 1055 HA ASP A 68 4.341 -15.832 8.140 1.00 0.00 A ATOM 1056 HB2 ASP A 68 3.420 -16.441 5.950 1.00 0.00 A ATOM 1057 HB1 ASP A 68 4.605 -15.413 5.139 1.00 0.00 A ATOM 1058 N ASP A 68 3.579 -14.098 7.264 1.00 0.00 A ATOM 1059 O ASP A 68 6.793 -15.261 8.135 1.00 0.00 A ATOM 1060 OD1 ASP A 68 5.213 -18.191 6.764 1.00 0.00 A ATOM 1061 OD2 ASP A 68 6.466 -17.127 5.321 1.00 0.00 A ATOM 1062 C GLY A 69 8.322 -12.606 5.603 1.00 0.00 A ATOM 1063 CA GLY A 69 7.566 -12.813 6.920 1.00 0.00 A ATOM 1064 HN GLY A 69 5.582 -13.089 6.207 1.00 0.00 A ATOM 1065 HA2 GLY A 69 7.348 -11.835 7.348 1.00 0.00 A ATOM 1066 HA1 GLY A 69 8.221 -13.344 7.611 1.00 0.00 A ATOM 1067 N GLY A 69 6.298 -13.530 6.775 1.00 0.00 A ATOM 1068 O GLY A 69 9.461 -12.136 5.630 1.00 0.00 A ATOM 1069 C LYS A 70 8.337 -11.201 2.921 1.00 0.00 A ATOM 1070 CA LYS A 70 8.319 -12.712 3.134 1.00 0.00 A ATOM 1071 CB LYS A 70 7.458 -13.381 2.043 1.00 0.00 A ATOM 1072 CD LYS A 70 8.485 -15.730 2.079 1.00 0.00 A ATOM 1073 CE LYS A 70 8.156 -17.214 2.294 1.00 0.00 A ATOM 1074 CG LYS A 70 7.212 -14.890 2.232 1.00 0.00 A ATOM 1075 HN LYS A 70 6.766 -13.250 4.484 1.00 0.00 A ATOM 1076 HA LYS A 70 9.338 -13.100 3.106 1.00 0.00 A ATOM 1077 HB2 LYS A 70 6.485 -12.887 2.015 1.00 0.00 A ATOM 1078 HB1 LYS A 70 7.934 -13.220 1.074 1.00 0.00 A ATOM 1079 HD2 LYS A 70 8.883 -15.586 1.073 1.00 0.00 A ATOM 1080 HD1 LYS A 70 9.224 -15.413 2.815 1.00 0.00 A ATOM 1081 HE2 LYS A 70 7.724 -17.334 3.291 1.00 0.00 A ATOM 1082 HE1 LYS A 70 7.406 -17.519 1.561 1.00 0.00 A ATOM 1083 HG2 LYS A 70 6.769 -15.071 3.211 1.00 0.00 A ATOM 1084 HG1 LYS A 70 6.493 -15.218 1.483 1.00 0.00 A ATOM 1085 HZ1 LYS A 70 10.056 -17.839 2.851 1.00 0.00 A ATOM 1086 HZ2 LYS A 70 9.108 -19.049 2.316 1.00 0.00 A ATOM 1087 HZ3 LYS A 70 9.765 -18.009 1.250 1.00 0.00 A ATOM 1088 N LYS A 70 7.736 -12.961 4.455 1.00 0.00 A ATOM 1089 NZ LYS A 70 9.354 -18.081 2.168 1.00 0.00 A ATOM 1090 O LYS A 70 7.335 -10.558 3.227 1.00 0.00 A ATOM 1091 C GLU A 71 8.416 -9.031 0.893 1.00 0.00 A ATOM 1092 CA GLU A 71 9.391 -9.194 2.056 1.00 0.00 A ATOM 1093 CB GLU A 71 10.792 -8.664 1.716 1.00 0.00 A ATOM 1094 CD GLU A 71 12.119 -6.483 1.422 1.00 0.00 A ATOM 1095 CG GLU A 71 10.734 -7.141 1.513 1.00 0.00 A ATOM 1096 HN GLU A 71 10.207 -11.160 2.109 1.00 0.00 A ATOM 1097 HA GLU A 71 9.019 -8.635 2.916 1.00 0.00 A ATOM 1098 HB2 GLU A 71 11.465 -8.888 2.543 1.00 0.00 A ATOM 1099 HB1 GLU A 71 11.164 -9.148 0.812 1.00 0.00 A ATOM 1100 HG2 GLU A 71 10.170 -6.916 0.604 1.00 0.00 A ATOM 1101 HG1 GLU A 71 10.198 -6.704 2.358 1.00 0.00 A ATOM 1102 N GLU A 71 9.418 -10.611 2.408 1.00 0.00 A ATOM 1103 O GLU A 71 8.523 -9.738 -0.108 1.00 0.00 A ATOM 1104 OE1 GLU A 71 12.938 -6.866 0.556 1.00 0.00 A ATOM 1105 OE2 GLU A 71 12.375 -5.541 2.205 1.00 0.00 A ATOM 1106 C VAL A 72 6.803 -7.726 -1.329 1.00 0.00 A ATOM 1107 CA VAL A 72 6.336 -7.946 0.115 1.00 0.00 A ATOM 1108 CB VAL A 72 5.439 -6.809 0.654 1.00 0.00 A ATOM 1109 CG1 VAL A 72 4.471 -6.244 -0.393 1.00 0.00 A ATOM 1110 CG2 VAL A 72 4.637 -7.302 1.868 1.00 0.00 A ATOM 1111 HN VAL A 72 7.472 -7.536 1.862 1.00 0.00 A ATOM 1112 HA VAL A 72 5.757 -8.869 0.127 1.00 0.00 A ATOM 1113 HB VAL A 72 6.077 -5.991 0.986 1.00 0.00 A ATOM 1114 HG11 VAL A 72 3.953 -7.062 -0.889 1.00 0.00 A ATOM 1115 HG12 VAL A 72 3.750 -5.573 0.076 1.00 0.00 A ATOM 1116 HG13 VAL A 72 5.022 -5.681 -1.146 1.00 0.00 A ATOM 1117 HG21 VAL A 72 3.928 -8.072 1.565 1.00 0.00 A ATOM 1118 HG22 VAL A 72 5.305 -7.725 2.616 1.00 0.00 A ATOM 1119 HG23 VAL A 72 4.095 -6.470 2.317 1.00 0.00 A ATOM 1120 N VAL A 72 7.464 -8.111 1.026 1.00 0.00 A ATOM 1121 O VAL A 72 6.207 -8.288 -2.247 1.00 0.00 A ATOM 1122 C LEU A 73 8.856 -7.953 -3.565 1.00 0.00 A ATOM 1123 CA LEU A 73 8.343 -6.672 -2.903 1.00 0.00 A ATOM 1124 CB LEU A 73 9.430 -5.581 -2.898 1.00 0.00 A ATOM 1125 CD1 LEU A 73 10.117 -3.204 -2.446 1.00 0.00 A ATOM 1126 CD2 LEU A 73 7.863 -3.618 -3.432 1.00 0.00 A ATOM 1127 CG LEU A 73 8.935 -4.178 -2.485 1.00 0.00 A ATOM 1128 HN LEU A 73 8.347 -6.530 -0.764 1.00 0.00 A ATOM 1129 HA LEU A 73 7.498 -6.325 -3.498 1.00 0.00 A ATOM 1130 HB2 LEU A 73 10.233 -5.891 -2.227 1.00 0.00 A ATOM 1131 HB1 LEU A 73 9.850 -5.515 -3.903 1.00 0.00 A ATOM 1132 HD11 LEU A 73 9.778 -2.221 -2.119 1.00 0.00 A ATOM 1133 HD12 LEU A 73 10.868 -3.562 -1.741 1.00 0.00 A ATOM 1134 HD13 LEU A 73 10.568 -3.117 -3.435 1.00 0.00 A ATOM 1135 HD21 LEU A 73 7.629 -2.588 -3.161 1.00 0.00 A ATOM 1136 HD22 LEU A 73 8.220 -3.639 -4.462 1.00 0.00 A ATOM 1137 HD23 LEU A 73 6.946 -4.202 -3.355 1.00 0.00 A ATOM 1138 HG LEU A 73 8.512 -4.231 -1.482 1.00 0.00 A ATOM 1139 N LEU A 73 7.869 -6.948 -1.548 1.00 0.00 A ATOM 1140 O LEU A 73 8.566 -8.189 -4.737 1.00 0.00 A ATOM 1141 C GLU A 74 8.879 -11.061 -3.507 1.00 0.00 A ATOM 1142 CA GLU A 74 10.049 -10.085 -3.356 1.00 0.00 A ATOM 1143 CB GLU A 74 11.129 -10.692 -2.446 1.00 0.00 A ATOM 1144 CD GLU A 74 13.561 -10.570 -1.703 1.00 0.00 A ATOM 1145 CG GLU A 74 12.388 -9.817 -2.360 1.00 0.00 A ATOM 1146 HN GLU A 74 9.713 -8.621 -1.844 1.00 0.00 A ATOM 1147 HA GLU A 74 10.483 -9.919 -4.344 1.00 0.00 A ATOM 1148 HB2 GLU A 74 10.726 -10.846 -1.444 1.00 0.00 A ATOM 1149 HB1 GLU A 74 11.411 -11.663 -2.855 1.00 0.00 A ATOM 1150 HG2 GLU A 74 12.674 -9.513 -3.370 1.00 0.00 A ATOM 1151 HG1 GLU A 74 12.163 -8.914 -1.790 1.00 0.00 A ATOM 1152 N GLU A 74 9.571 -8.808 -2.827 1.00 0.00 A ATOM 1153 O GLU A 74 8.800 -11.783 -4.500 1.00 0.00 A ATOM 1154 OE1 GLU A 74 13.537 -10.813 -0.475 1.00 0.00 A ATOM 1155 OE2 GLU A 74 14.531 -10.923 -2.412 1.00 0.00 A ATOM 1156 C TYR A 75 5.920 -11.691 -3.772 1.00 0.00 A ATOM 1157 CA TYR A 75 6.779 -11.924 -2.530 1.00 0.00 A ATOM 1158 CB TYR A 75 5.988 -11.646 -1.244 1.00 0.00 A ATOM 1159 CD1 TYR A 75 5.079 -13.932 -0.676 1.00 0.00 A ATOM 1160 CD2 TYR A 75 3.504 -12.093 -0.961 1.00 0.00 A ATOM 1161 CE1 TYR A 75 4.024 -14.791 -0.324 1.00 0.00 A ATOM 1162 CE2 TYR A 75 2.442 -12.948 -0.617 1.00 0.00 A ATOM 1163 CG TYR A 75 4.826 -12.581 -0.977 1.00 0.00 A ATOM 1164 CZ TYR A 75 2.698 -14.299 -0.283 1.00 0.00 A ATOM 1165 HN TYR A 75 8.087 -10.446 -1.750 1.00 0.00 A ATOM 1166 HA TYR A 75 7.118 -12.960 -2.524 1.00 0.00 A ATOM 1167 HB2 TYR A 75 6.666 -11.714 -0.394 1.00 0.00 A ATOM 1168 HB1 TYR A 75 5.613 -10.625 -1.275 1.00 0.00 A ATOM 1169 HD1 TYR A 75 6.091 -14.310 -0.689 1.00 0.00 A ATOM 1170 HD2 TYR A 75 3.302 -11.053 -1.181 1.00 0.00 A ATOM 1171 HE1 TYR A 75 4.244 -15.819 -0.071 1.00 0.00 A ATOM 1172 HE2 TYR A 75 1.435 -12.560 -0.575 1.00 0.00 A ATOM 1173 HH TYR A 75 1.944 -16.016 0.288 1.00 0.00 A ATOM 1174 N TYR A 75 7.949 -11.058 -2.549 1.00 0.00 A ATOM 1175 O TYR A 75 5.520 -12.652 -4.430 1.00 0.00 A ATOM 1176 OH TYR A 75 1.663 -15.111 0.076 1.00 0.00 A ATOM 1177 C LEU A 76 5.744 -10.211 -6.561 1.00 0.00 A ATOM 1178 CA LEU A 76 4.897 -10.049 -5.298 1.00 0.00 A ATOM 1179 CB LEU A 76 4.420 -8.591 -5.167 1.00 0.00 A ATOM 1180 CD1 LEU A 76 3.072 -6.873 -3.913 1.00 0.00 A ATOM 1181 CD2 LEU A 76 2.024 -9.076 -4.456 1.00 0.00 A ATOM 1182 CG LEU A 76 3.335 -8.373 -4.090 1.00 0.00 A ATOM 1183 HN LEU A 76 6.016 -9.680 -3.522 1.00 0.00 A ATOM 1184 HA LEU A 76 4.034 -10.708 -5.393 1.00 0.00 A ATOM 1185 HB2 LEU A 76 5.284 -7.962 -4.943 1.00 0.00 A ATOM 1186 HB1 LEU A 76 4.021 -8.268 -6.130 1.00 0.00 A ATOM 1187 HD11 LEU A 76 2.316 -6.712 -3.145 1.00 0.00 A ATOM 1188 HD12 LEU A 76 3.992 -6.375 -3.605 1.00 0.00 A ATOM 1189 HD13 LEU A 76 2.725 -6.441 -4.851 1.00 0.00 A ATOM 1190 HD21 LEU A 76 1.239 -8.800 -3.752 1.00 0.00 A ATOM 1191 HD22 LEU A 76 1.717 -8.783 -5.459 1.00 0.00 A ATOM 1192 HD23 LEU A 76 2.153 -10.157 -4.418 1.00 0.00 A ATOM 1193 HG LEU A 76 3.677 -8.770 -3.134 1.00 0.00 A ATOM 1194 N LEU A 76 5.659 -10.426 -4.113 1.00 0.00 A ATOM 1195 O LEU A 76 5.207 -10.560 -7.611 1.00 0.00 A ATOM 1196 C GLY A 77 8.151 -11.513 -8.086 1.00 0.00 A ATOM 1197 CA GLY A 77 7.973 -10.072 -7.600 1.00 0.00 A ATOM 1198 HN GLY A 77 7.439 -9.617 -5.600 1.00 0.00 A ATOM 1199 HA2 GLY A 77 7.601 -9.458 -8.421 1.00 0.00 A ATOM 1200 HA1 GLY A 77 8.944 -9.688 -7.289 1.00 0.00 A ATOM 1201 N GLY A 77 7.056 -9.967 -6.473 1.00 0.00 A ATOM 1202 O GLY A 77 8.375 -11.725 -9.277 1.00 0.00 A ATOM 1203 C ASN A 78 6.963 -14.304 -8.454 1.00 0.00 A ATOM 1204 CA ASN A 78 8.117 -13.923 -7.513 1.00 0.00 A ATOM 1205 CB ASN A 78 8.036 -14.740 -6.210 1.00 0.00 A ATOM 1206 CG ASN A 78 8.007 -16.250 -6.443 1.00 0.00 A ATOM 1207 HN ASN A 78 7.916 -12.246 -6.216 1.00 0.00 A ATOM 1208 HA ASN A 78 9.076 -14.128 -7.986 1.00 0.00 A ATOM 1209 HB2 ASN A 78 8.895 -14.499 -5.582 1.00 0.00 A ATOM 1210 HB1 ASN A 78 7.131 -14.458 -5.669 1.00 0.00 A ATOM 1211 HD21 ASN A 78 7.664 -16.619 -4.474 1.00 0.00 A ATOM 1212 HD22 ASN A 78 7.790 -18.025 -5.497 1.00 0.00 A ATOM 1213 N ASN A 78 8.045 -12.499 -7.190 1.00 0.00 A ATOM 1214 ND2 ASN A 78 7.790 -17.022 -5.392 1.00 0.00 A ATOM 1215 O ASN A 78 5.810 -14.254 -8.019 1.00 0.00 A ATOM 1216 OD1 ASN A 78 8.169 -16.744 -7.555 1.00 0.00 A ATOM 1217 C PRO A 79 5.332 -16.268 -10.308 1.00 0.00 A ATOM 1218 CA PRO A 79 6.134 -15.011 -10.647 1.00 0.00 A ATOM 1219 CB PRO A 79 6.775 -15.036 -12.029 1.00 0.00 A ATOM 1220 CD PRO A 79 8.501 -14.877 -10.369 1.00 0.00 A ATOM 1221 CG PRO A 79 8.201 -15.501 -11.734 1.00 0.00 A ATOM 1222 HA PRO A 79 5.432 -14.190 -10.616 1.00 0.00 A ATOM 1223 HB2 PRO A 79 6.251 -15.700 -12.717 1.00 0.00 A ATOM 1224 HB1 PRO A 79 6.783 -14.015 -12.418 1.00 0.00 A ATOM 1225 HD2 PRO A 79 9.166 -15.526 -9.798 1.00 0.00 A ATOM 1226 HD1 PRO A 79 8.958 -13.899 -10.509 1.00 0.00 A ATOM 1227 HG2 PRO A 79 8.222 -16.589 -11.652 1.00 0.00 A ATOM 1228 HG1 PRO A 79 8.904 -15.161 -12.496 1.00 0.00 A ATOM 1229 N PRO A 79 7.211 -14.725 -9.710 1.00 0.00 A ATOM 1230 O PRO A 79 4.198 -16.391 -10.774 1.00 0.00 A ATOM 1231 C ALA A 80 3.860 -17.728 -8.058 1.00 0.00 A ATOM 1232 CA ALA A 80 5.039 -18.257 -8.898 1.00 0.00 A ATOM 1233 CB ALA A 80 5.920 -19.163 -8.033 1.00 0.00 A ATOM 1234 HN ALA A 80 6.767 -17.012 -9.055 1.00 0.00 A ATOM 1235 HA ALA A 80 4.643 -18.841 -9.731 1.00 0.00 A ATOM 1236 HB1 ALA A 80 5.349 -20.041 -7.729 1.00 0.00 A ATOM 1237 HB2 ALA A 80 6.797 -19.485 -8.595 1.00 0.00 A ATOM 1238 HB3 ALA A 80 6.230 -18.625 -7.137 1.00 0.00 A ATOM 1239 N ALA A 80 5.838 -17.156 -9.439 1.00 0.00 A ATOM 1240 O ALA A 80 2.934 -18.477 -7.744 1.00 0.00 A ATOM 1241 C ASN A 81 2.618 -14.379 -7.470 1.00 0.00 A ATOM 1242 CA ASN A 81 2.964 -15.739 -6.834 1.00 0.00 A ATOM 1243 CB ASN A 81 3.614 -15.608 -5.448 1.00 0.00 A ATOM 1244 CG ASN A 81 2.681 -15.016 -4.397 1.00 0.00 A ATOM 1245 HN ASN A 81 4.704 -15.890 -7.978 1.00 0.00 A ATOM 1246 HA ASN A 81 2.045 -16.320 -6.742 1.00 0.00 A ATOM 1247 HB2 ASN A 81 3.929 -16.593 -5.099 1.00 0.00 A ATOM 1248 HB1 ASN A 81 4.507 -14.988 -5.542 1.00 0.00 A ATOM 1249 HD21 ASN A 81 4.052 -13.610 -3.942 1.00 0.00 A ATOM 1250 HD22 ASN A 81 2.624 -13.622 -2.919 1.00 0.00 A ATOM 1251 N ASN A 81 3.903 -16.443 -7.690 1.00 0.00 A ATOM 1252 ND2 ASN A 81 3.144 -14.001 -3.694 1.00 0.00 A ATOM 1253 O ASN A 81 2.341 -13.411 -6.766 1.00 0.00 A ATOM 1254 OD1 ASN A 81 1.570 -15.493 -4.180 1.00 0.00 A ATOM 1255 C TYR A 82 0.654 -12.902 -9.290 1.00 0.00 A ATOM 1256 CA TYR A 82 2.160 -13.112 -9.530 1.00 0.00 A ATOM 1257 CB TYR A 82 2.455 -13.209 -11.044 1.00 0.00 A ATOM 1258 CD1 TYR A 82 4.673 -11.894 -10.818 1.00 0.00 A ATOM 1259 CD2 TYR A 82 3.868 -12.562 -13.013 1.00 0.00 A ATOM 1260 CE1 TYR A 82 5.778 -11.263 -11.416 1.00 0.00 A ATOM 1261 CE2 TYR A 82 4.968 -11.931 -13.618 1.00 0.00 A ATOM 1262 CG TYR A 82 3.703 -12.545 -11.614 1.00 0.00 A ATOM 1263 CZ TYR A 82 5.932 -11.275 -12.821 1.00 0.00 A ATOM 1264 HN TYR A 82 2.946 -15.083 -9.353 1.00 0.00 A ATOM 1265 HA TYR A 82 2.647 -12.228 -9.123 1.00 0.00 A ATOM 1266 HB2 TYR A 82 2.465 -14.259 -11.339 1.00 0.00 A ATOM 1267 HB1 TYR A 82 1.615 -12.753 -11.569 1.00 0.00 A ATOM 1268 HD1 TYR A 82 4.600 -11.882 -9.741 1.00 0.00 A ATOM 1269 HD2 TYR A 82 3.130 -13.048 -13.638 1.00 0.00 A ATOM 1270 HE1 TYR A 82 6.505 -10.765 -10.791 1.00 0.00 A ATOM 1271 HE2 TYR A 82 5.060 -11.937 -14.695 1.00 0.00 A ATOM 1272 HH TYR A 82 7.598 -10.239 -12.785 1.00 0.00 A ATOM 1273 N TYR A 82 2.668 -14.278 -8.808 1.00 0.00 A ATOM 1274 O TYR A 82 0.297 -11.791 -8.901 1.00 0.00 A ATOM 1275 OH TYR A 82 6.991 -10.658 -13.416 1.00 0.00 A ATOM 1276 C PRO A 83 -1.968 -13.612 -7.809 1.00 0.00 A ATOM 1277 CA PRO A 83 -1.671 -13.671 -9.310 1.00 0.00 A ATOM 1278 CB PRO A 83 -2.380 -14.833 -10.012 1.00 0.00 A ATOM 1279 CD PRO A 83 -0.013 -15.206 -10.094 1.00 0.00 A ATOM 1280 CG PRO A 83 -1.342 -15.953 -9.999 1.00 0.00 A ATOM 1281 HA PRO A 83 -1.978 -12.736 -9.776 1.00 0.00 A ATOM 1282 HB2 PRO A 83 -3.300 -15.124 -9.504 1.00 0.00 A ATOM 1283 HB1 PRO A 83 -2.593 -14.551 -11.045 1.00 0.00 A ATOM 1284 HD2 PRO A 83 0.751 -15.761 -9.552 1.00 0.00 A ATOM 1285 HD1 PRO A 83 0.268 -15.101 -11.142 1.00 0.00 A ATOM 1286 HG2 PRO A 83 -1.393 -16.493 -9.052 1.00 0.00 A ATOM 1287 HG1 PRO A 83 -1.479 -16.640 -10.835 1.00 0.00 A ATOM 1288 N PRO A 83 -0.244 -13.885 -9.520 1.00 0.00 A ATOM 1289 O PRO A 83 -1.679 -14.564 -7.077 1.00 0.00 A ATOM 1290 C VAL A 84 -4.054 -11.346 -5.805 1.00 0.00 A ATOM 1291 CA VAL A 84 -2.801 -12.216 -5.942 1.00 0.00 A ATOM 1292 CB VAL A 84 -1.585 -11.498 -5.298 1.00 0.00 A ATOM 1293 CG1 VAL A 84 -0.350 -12.395 -5.182 1.00 0.00 A ATOM 1294 CG2 VAL A 84 -1.204 -10.201 -6.027 1.00 0.00 A ATOM 1295 HN VAL A 84 -2.785 -11.760 -8.005 1.00 0.00 A ATOM 1296 HA VAL A 84 -2.980 -13.151 -5.410 1.00 0.00 A ATOM 1297 HB VAL A 84 -1.858 -11.228 -4.277 1.00 0.00 A ATOM 1298 HG11 VAL A 84 0.420 -11.893 -4.597 1.00 0.00 A ATOM 1299 HG12 VAL A 84 -0.612 -13.330 -4.688 1.00 0.00 A ATOM 1300 HG13 VAL A 84 0.043 -12.607 -6.173 1.00 0.00 A ATOM 1301 HG21 VAL A 84 -0.850 -10.408 -7.036 1.00 0.00 A ATOM 1302 HG22 VAL A 84 -2.063 -9.536 -6.077 1.00 0.00 A ATOM 1303 HG23 VAL A 84 -0.415 -9.696 -5.477 1.00 0.00 A ATOM 1304 N VAL A 84 -2.551 -12.504 -7.352 1.00 0.00 A ATOM 1305 O VAL A 84 -4.585 -10.833 -6.792 1.00 0.00 A ATOM 1306 C SER A 85 -4.865 -9.334 -3.094 1.00 0.00 A ATOM 1307 CA SER A 85 -5.508 -10.189 -4.183 1.00 0.00 A ATOM 1308 CB SER A 85 -6.769 -10.912 -3.700 1.00 0.00 A ATOM 1309 HN SER A 85 -3.991 -11.571 -3.791 1.00 0.00 A ATOM 1310 HA SER A 85 -5.760 -9.557 -5.031 1.00 0.00 A ATOM 1311 HB2 SER A 85 -6.538 -11.480 -2.797 1.00 0.00 A ATOM 1312 HB1 SER A 85 -7.533 -10.172 -3.465 1.00 0.00 A ATOM 1313 HG SER A 85 -8.040 -12.248 -4.344 1.00 0.00 A ATOM 1314 N SER A 85 -4.488 -11.148 -4.563 1.00 0.00 A ATOM 1315 O SER A 85 -4.112 -9.862 -2.273 1.00 0.00 A ATOM 1316 OG SER A 85 -7.258 -11.793 -4.699 1.00 0.00 A ATOM 1317 C ILE A 86 -5.483 -6.161 -1.643 1.00 0.00 A ATOM 1318 CA ILE A 86 -4.410 -7.067 -2.245 1.00 0.00 A ATOM 1319 CB ILE A 86 -3.328 -6.290 -3.051 1.00 0.00 A ATOM 1320 CD1 ILE A 86 -1.178 -6.616 -4.495 1.00 0.00 A ATOM 1321 CG1 ILE A 86 -2.368 -7.267 -3.779 1.00 0.00 A ATOM 1322 CG2 ILE A 86 -2.528 -5.322 -2.153 1.00 0.00 A ATOM 1323 HN ILE A 86 -5.745 -7.639 -3.787 1.00 0.00 A ATOM 1324 HA ILE A 86 -3.916 -7.600 -1.433 1.00 0.00 A ATOM 1325 HB ILE A 86 -3.835 -5.691 -3.806 1.00 0.00 A ATOM 1326 HD11 ILE A 86 -0.685 -7.355 -5.124 1.00 0.00 A ATOM 1327 HD12 ILE A 86 -1.522 -5.791 -5.119 1.00 0.00 A ATOM 1328 HD13 ILE A 86 -0.454 -6.254 -3.765 1.00 0.00 A ATOM 1329 HG12 ILE A 86 -1.980 -7.990 -3.063 1.00 0.00 A ATOM 1330 HG11 ILE A 86 -2.930 -7.814 -4.536 1.00 0.00 A ATOM 1331 HG21 ILE A 86 -1.980 -5.880 -1.396 1.00 0.00 A ATOM 1332 HG22 ILE A 86 -1.822 -4.738 -2.744 1.00 0.00 A ATOM 1333 HG23 ILE A 86 -3.187 -4.606 -1.668 1.00 0.00 A ATOM 1334 N ILE A 86 -5.102 -8.026 -3.101 1.00 0.00 A ATOM 1335 O ILE A 86 -6.502 -5.878 -2.280 1.00 0.00 A ATOM 1336 C ARG A 87 -5.052 -3.557 0.532 1.00 0.00 A ATOM 1337 CA ARG A 87 -6.031 -4.687 0.274 1.00 0.00 A ATOM 1338 CB ARG A 87 -6.615 -5.236 1.590 1.00 0.00 A ATOM 1339 CD ARG A 87 -8.032 -7.069 2.671 1.00 0.00 A ATOM 1340 CG ARG A 87 -7.413 -6.531 1.378 1.00 0.00 A ATOM 1341 CZ ARG A 87 -9.048 -9.273 3.347 1.00 0.00 A ATOM 1342 HN ARG A 87 -4.360 -5.955 0.024 1.00 0.00 A ATOM 1343 HA ARG A 87 -6.843 -4.343 -0.371 1.00 0.00 A ATOM 1344 HB2 ARG A 87 -5.804 -5.427 2.292 1.00 0.00 A ATOM 1345 HB1 ARG A 87 -7.270 -4.480 2.026 1.00 0.00 A ATOM 1346 HD2 ARG A 87 -7.267 -7.118 3.446 1.00 0.00 A ATOM 1347 HD1 ARG A 87 -8.831 -6.400 2.997 1.00 0.00 A ATOM 1348 HE ARG A 87 -8.559 -8.755 1.476 1.00 0.00 A ATOM 1349 HG2 ARG A 87 -8.207 -6.341 0.660 1.00 0.00 A ATOM 1350 HG1 ARG A 87 -6.751 -7.299 0.975 1.00 0.00 A ATOM 1351 HH11 ARG A 87 -8.837 -8.040 4.958 1.00 0.00 A ATOM 1352 HH12 ARG A 87 -9.485 -9.595 5.328 1.00 0.00 A ATOM 1353 HH21 ARG A 87 -9.356 -10.647 1.903 1.00 0.00 A ATOM 1354 HH22 ARG A 87 -9.820 -11.177 3.511 1.00 0.00 A ATOM 1355 N ARG A 87 -5.241 -5.699 -0.418 1.00 0.00 A ATOM 1356 NE ARG A 87 -8.574 -8.416 2.441 1.00 0.00 A ATOM 1357 NH1 ARG A 87 -9.124 -8.953 4.636 1.00 0.00 A ATOM 1358 NH2 ARG A 87 -9.437 -10.462 2.910 1.00 0.00 A ATOM 1359 O ARG A 87 -3.934 -3.811 0.990 1.00 0.00 A ATOM 1360 C PHE A 88 -5.402 0.066 0.426 1.00 0.00 A ATOM 1361 CA PHE A 88 -4.547 -1.178 0.191 1.00 0.00 A ATOM 1362 CB PHE A 88 -3.712 -1.134 -1.111 1.00 0.00 A ATOM 1363 CD1 PHE A 88 -5.462 -1.641 -2.911 1.00 0.00 A ATOM 1364 CD2 PHE A 88 -3.952 0.241 -3.227 1.00 0.00 A ATOM 1365 CE1 PHE A 88 -6.069 -1.361 -4.147 1.00 0.00 A ATOM 1366 CE2 PHE A 88 -4.559 0.519 -4.465 1.00 0.00 A ATOM 1367 CG PHE A 88 -4.416 -0.826 -2.428 1.00 0.00 A ATOM 1368 CZ PHE A 88 -5.622 -0.278 -4.923 1.00 0.00 A ATOM 1369 HN PHE A 88 -6.385 -2.152 -0.086 1.00 0.00 A ATOM 1370 HA PHE A 88 -3.856 -1.271 1.030 1.00 0.00 A ATOM 1371 HB2 PHE A 88 -2.931 -0.388 -0.975 1.00 0.00 A ATOM 1372 HB1 PHE A 88 -3.199 -2.089 -1.225 1.00 0.00 A ATOM 1373 HD1 PHE A 88 -5.797 -2.501 -2.352 1.00 0.00 A ATOM 1374 HD2 PHE A 88 -3.105 0.836 -2.908 1.00 0.00 A ATOM 1375 HE1 PHE A 88 -6.875 -1.987 -4.506 1.00 0.00 A ATOM 1376 HE2 PHE A 88 -4.196 1.339 -5.070 1.00 0.00 A ATOM 1377 HZ PHE A 88 -6.083 -0.075 -5.879 1.00 0.00 A ATOM 1378 N PHE A 88 -5.429 -2.333 0.193 1.00 0.00 A ATOM 1379 O PHE A 88 -6.635 0.004 0.355 1.00 0.00 A ATOM 1380 C GLY A 89 -4.544 3.494 1.561 1.00 0.00 A ATOM 1381 CA GLY A 89 -5.498 2.365 1.220 1.00 0.00 A ATOM 1382 HN GLY A 89 -3.761 1.204 0.843 1.00 0.00 A ATOM 1383 HA2 GLY A 89 -6.189 2.697 0.444 1.00 0.00 A ATOM 1384 HA1 GLY A 89 -6.068 2.104 2.111 1.00 0.00 A ATOM 1385 N GLY A 89 -4.776 1.188 0.768 1.00 0.00 A ATOM 1386 O GLY A 89 -3.377 3.476 1.169 1.00 0.00 A ATOM 1387 C ARG A 90 -3.232 5.024 3.806 1.00 0.00 A ATOM 1388 CA ARG A 90 -4.214 5.594 2.769 1.00 0.00 A ATOM 1389 CB ARG A 90 -5.115 6.675 3.398 1.00 0.00 A ATOM 1390 CD ARG A 90 -6.391 7.086 1.136 1.00 0.00 A ATOM 1391 CG ARG A 90 -5.738 7.668 2.399 1.00 0.00 A ATOM 1392 CZ ARG A 90 -8.305 5.658 0.433 1.00 0.00 A ATOM 1393 HN ARG A 90 -6.002 4.462 2.586 1.00 0.00 A ATOM 1394 HA ARG A 90 -3.658 6.018 1.932 1.00 0.00 A ATOM 1395 HB2 ARG A 90 -5.905 6.198 3.980 1.00 0.00 A ATOM 1396 HB1 ARG A 90 -4.513 7.261 4.095 1.00 0.00 A ATOM 1397 HD2 ARG A 90 -6.689 7.917 0.496 1.00 0.00 A ATOM 1398 HD1 ARG A 90 -5.649 6.500 0.598 1.00 0.00 A ATOM 1399 HE ARG A 90 -7.884 6.169 2.359 1.00 0.00 A ATOM 1400 HG2 ARG A 90 -6.474 8.275 2.925 1.00 0.00 A ATOM 1401 HG1 ARG A 90 -4.944 8.338 2.068 1.00 0.00 A ATOM 1402 HH11 ARG A 90 -7.099 6.242 -1.117 1.00 0.00 A ATOM 1403 HH12 ARG A 90 -8.415 5.224 -1.586 1.00 0.00 A ATOM 1404 HH21 ARG A 90 -9.605 4.748 1.724 1.00 0.00 A ATOM 1405 HH22 ARG A 90 -9.974 4.541 0.042 1.00 0.00 A ATOM 1406 N ARG A 90 -5.046 4.506 2.265 1.00 0.00 A ATOM 1407 NE ARG A 90 -7.579 6.247 1.396 1.00 0.00 A ATOM 1408 NH1 ARG A 90 -7.952 5.757 -0.843 1.00 0.00 A ATOM 1409 NH2 ARG A 90 -9.382 4.951 0.748 1.00 0.00 A ATOM 1410 O ARG A 90 -3.631 4.154 4.588 1.00 0.00 A ATOM 1411 C PRO A 91 -1.570 5.757 6.264 1.00 0.00 A ATOM 1412 CA PRO A 91 -1.055 5.173 4.938 1.00 0.00 A ATOM 1413 CB PRO A 91 0.297 5.768 4.522 1.00 0.00 A ATOM 1414 CD PRO A 91 -1.372 6.468 2.946 1.00 0.00 A ATOM 1415 CG PRO A 91 -0.086 6.942 3.622 1.00 0.00 A ATOM 1416 HA PRO A 91 -0.961 4.090 5.033 1.00 0.00 A ATOM 1417 HB2 PRO A 91 0.892 6.094 5.376 1.00 0.00 A ATOM 1418 HB1 PRO A 91 0.853 5.033 3.939 1.00 0.00 A ATOM 1419 HD2 PRO A 91 -2.032 7.319 2.770 1.00 0.00 A ATOM 1420 HD1 PRO A 91 -1.134 5.973 2.005 1.00 0.00 A ATOM 1421 HG2 PRO A 91 -0.299 7.818 4.236 1.00 0.00 A ATOM 1422 HG1 PRO A 91 0.694 7.165 2.894 1.00 0.00 A ATOM 1423 N PRO A 91 -1.975 5.502 3.855 1.00 0.00 A ATOM 1424 O PRO A 91 -2.457 6.613 6.272 1.00 0.00 A ATOM 1425 C ARG A 92 -2.890 5.529 8.978 1.00 0.00 A ATOM 1426 CA ARG A 92 -1.381 5.726 8.747 1.00 0.00 A ATOM 1427 CB ARG A 92 -0.870 7.160 9.035 1.00 0.00 A ATOM 1428 CD ARG A 92 0.251 6.879 11.332 1.00 0.00 A ATOM 1429 CG ARG A 92 -0.846 7.581 10.517 1.00 0.00 A ATOM 1430 CZ ARG A 92 0.513 8.413 13.312 1.00 0.00 A ATOM 1431 HN ARG A 92 -0.237 4.644 7.311 1.00 0.00 A ATOM 1432 HA ARG A 92 -0.873 5.044 9.430 1.00 0.00 A ATOM 1433 HB2 ARG A 92 0.144 7.262 8.643 1.00 0.00 A ATOM 1434 HB1 ARG A 92 -1.499 7.867 8.494 1.00 0.00 A ATOM 1435 HD2 ARG A 92 0.128 5.800 11.245 1.00 0.00 A ATOM 1436 HD1 ARG A 92 1.231 7.142 10.931 1.00 0.00 A ATOM 1437 HE ARG A 92 -0.209 6.533 13.380 1.00 0.00 A ATOM 1438 HG2 ARG A 92 -0.675 8.656 10.550 1.00 0.00 A ATOM 1439 HG1 ARG A 92 -1.809 7.393 10.987 1.00 0.00 A ATOM 1440 HH11 ARG A 92 1.094 9.339 11.591 1.00 0.00 A ATOM 1441 HH12 ARG A 92 0.978 10.382 12.972 1.00 0.00 A ATOM 1442 HH21 ARG A 92 0.044 7.777 15.186 1.00 0.00 A ATOM 1443 HH22 ARG A 92 0.526 9.464 15.066 1.00 0.00 A ATOM 1444 N ARG A 92 -0.982 5.324 7.390 1.00 0.00 A ATOM 1445 NE ARG A 92 0.186 7.237 12.761 1.00 0.00 A ATOM 1446 NH1 ARG A 92 0.965 9.432 12.586 1.00 0.00 A ATOM 1447 NH2 ARG A 92 0.373 8.554 14.620 1.00 0.00 A ATOM 1448 O ARG A 92 -3.543 6.351 9.615 1.00 0.00 A ATOM 1449 C LEU A 93 -4.995 3.929 10.327 1.00 0.00 A ATOM 1450 CA LEU A 93 -4.827 4.017 8.805 1.00 0.00 A ATOM 1451 CB LEU A 93 -5.153 2.682 8.112 1.00 0.00 A ATOM 1452 CD1 LEU A 93 -7.677 3.099 7.975 1.00 0.00 A ATOM 1453 CD2 LEU A 93 -6.751 0.806 7.674 1.00 0.00 A ATOM 1454 CG LEU A 93 -6.565 2.136 8.410 1.00 0.00 A ATOM 1455 HN LEU A 93 -2.896 3.796 7.915 1.00 0.00 A ATOM 1456 HA LEU A 93 -5.506 4.782 8.434 1.00 0.00 A ATOM 1457 HB2 LEU A 93 -5.048 2.817 7.034 1.00 0.00 A ATOM 1458 HB1 LEU A 93 -4.423 1.936 8.432 1.00 0.00 A ATOM 1459 HD11 LEU A 93 -8.650 2.640 8.152 1.00 0.00 A ATOM 1460 HD12 LEU A 93 -7.632 4.020 8.555 1.00 0.00 A ATOM 1461 HD13 LEU A 93 -7.571 3.339 6.917 1.00 0.00 A ATOM 1462 HD21 LEU A 93 -5.990 0.094 7.998 1.00 0.00 A ATOM 1463 HD22 LEU A 93 -7.733 0.388 7.898 1.00 0.00 A ATOM 1464 HD23 LEU A 93 -6.659 0.961 6.600 1.00 0.00 A ATOM 1465 HG LEU A 93 -6.664 1.945 9.479 1.00 0.00 A ATOM 1466 N LEU A 93 -3.456 4.422 8.473 1.00 0.00 A ATOM 1467 O LEU A 93 -6.036 4.293 10.873 1.00 0.00 A ATOM 1468 C THR A 94 -2.260 3.469 12.683 1.00 0.00 A ATOM 1469 CA THR A 94 -3.785 3.474 12.460 1.00 0.00 A ATOM 1470 CB THR A 94 -4.500 2.259 13.095 1.00 0.00 A ATOM 1471 CG2 THR A 94 -4.537 2.317 14.628 1.00 0.00 A ATOM 1472 HN THR A 94 -3.141 3.154 10.501 1.00 0.00 A ATOM 1473 HA THR A 94 -4.207 4.394 12.864 1.00 0.00 A ATOM 1474 HB THR A 94 -3.987 1.348 12.787 1.00 0.00 A ATOM 1475 HG1 THR A 94 -6.001 2.934 12.068 1.00 0.00 A ATOM 1476 HG21 THR A 94 -3.531 2.233 15.035 1.00 0.00 A ATOM 1477 HG22 THR A 94 -4.984 3.255 14.961 1.00 0.00 A ATOM 1478 HG23 THR A 94 -5.126 1.484 15.014 1.00 0.00 A ATOM 1479 N THR A 94 -3.957 3.457 11.014 1.00 0.00 A ATOM 1480 O THR A 94 -1.510 3.028 11.804 1.00 0.00 A ATOM 1481 OG1 THR A 94 -5.845 2.175 12.658 1.00 0.00 A ATOM 1482 C SER A 95 0.301 2.616 14.272 1.00 0.00 A ATOM 1483 CA SER A 95 -0.350 4.006 14.149 1.00 0.00 A ATOM 1484 CB SER A 95 -0.173 4.792 15.451 1.00 0.00 A ATOM 1485 HN SER A 95 -2.399 4.405 14.490 1.00 0.00 A ATOM 1486 HA SER A 95 0.167 4.538 13.352 1.00 0.00 A ATOM 1487 HB2 SER A 95 -0.575 4.205 16.278 1.00 0.00 A ATOM 1488 HB1 SER A 95 0.887 4.974 15.632 1.00 0.00 A ATOM 1489 HG SER A 95 -1.184 6.231 16.270 1.00 0.00 A ATOM 1490 N SER A 95 -1.777 3.963 13.826 1.00 0.00 A ATOM 1491 O SER A 95 1.526 2.508 14.177 1.00 0.00 A ATOM 1492 OG SER A 95 -0.868 6.031 15.371 1.00 0.00 A ATOM 1493 C ASN A 96 -1.143 -0.716 13.998 1.00 0.00 A ATOM 1494 CA ASN A 96 -0.039 0.169 14.554 1.00 0.00 A ATOM 1495 CB ASN A 96 0.242 -0.230 16.008 1.00 0.00 A ATOM 1496 CG ASN A 96 0.552 -1.720 16.090 1.00 0.00 A ATOM 1497 HN ASN A 96 -1.491 1.682 14.494 1.00 0.00 A ATOM 1498 HA ASN A 96 0.867 0.035 13.960 1.00 0.00 A ATOM 1499 HB2 ASN A 96 1.084 0.345 16.396 1.00 0.00 A ATOM 1500 HB1 ASN A 96 -0.636 -0.018 16.620 1.00 0.00 A ATOM 1501 HD21 ASN A 96 2.381 -1.468 15.245 1.00 0.00 A ATOM 1502 HD22 ASN A 96 1.964 -3.110 15.655 1.00 0.00 A ATOM 1503 N ASN A 96 -0.489 1.555 14.469 1.00 0.00 A ATOM 1504 ND2 ASN A 96 1.720 -2.130 15.626 1.00 0.00 A ATOM 1505 OT1 ASN A 96 -2.318 -0.475 14.347 1.00 0.00 A ATOM 1506 OT2 ASN A 96 -0.840 -1.621 13.197 1.00 0.00 A ATOM 1507 OD1 ASN A 96 -0.257 -2.515 16.559 1.00 0.00 A END
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