NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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625753 |
5x9x   |
36064 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -28.197 -7.629 4.580 1.00 0.00 A ATOM 2 CA MET A 1 -28.233 -8.680 5.682 1.00 0.00 A ATOM 3 CB MET A 1 -27.916 -8.036 7.034 1.00 0.00 A ATOM 4 CE MET A 1 -29.351 -10.847 9.759 1.00 0.00 A ATOM 5 CG MET A 1 -28.001 -9.001 8.205 1.00 0.00 A ATOM 6 HT1 MET A 1 -27.413 -10.553 6.060 1.00 0.00 A ATOM 7 HT2 MET A 1 -26.307 -9.428 5.465 1.00 0.00 A ATOM 8 HT3 MET A 1 -27.435 -10.128 4.421 1.00 0.00 A ATOM 9 HA MET A 1 -29.227 -9.103 5.720 1.00 0.00 A ATOM 10 HB2 MET A 1 -26.915 -7.631 7.001 1.00 0.00 A ATOM 11 HB1 MET A 1 -28.614 -7.231 7.208 1.00 0.00 A ATOM 12 HE1 MET A 1 -30.254 -11.399 9.969 1.00 0.00 A ATOM 13 HE2 MET A 1 -29.083 -10.254 10.621 1.00 0.00 A ATOM 14 HE3 MET A 1 -28.551 -11.536 9.534 1.00 0.00 A ATOM 15 HG2 MET A 1 -27.262 -9.777 8.069 1.00 0.00 A ATOM 16 HG1 MET A 1 -27.789 -8.461 9.114 1.00 0.00 A ATOM 17 N MET A 1 -27.283 -9.772 5.388 1.00 0.00 A ATOM 18 O MET A 1 -29.050 -7.630 3.691 1.00 0.00 A ATOM 19 SD MET A 1 -29.624 -9.771 8.354 1.00 0.00 A ATOM 20 C ASP A 2 -25.633 -5.544 3.178 1.00 0.00 A ATOM 21 CA ASP A 2 -27.079 -5.690 3.620 1.00 0.00 A ATOM 22 CB ASP A 2 -27.573 -4.345 4.162 1.00 0.00 A ATOM 23 CG ASP A 2 -29.020 -4.371 4.601 1.00 0.00 A ATOM 24 HN ASP A 2 -26.534 -6.808 5.334 1.00 0.00 A ATOM 25 HA ASP A 2 -27.679 -5.969 2.766 1.00 0.00 A ATOM 26 HB2 ASP A 2 -26.968 -4.065 5.010 1.00 0.00 A ATOM 27 HB1 ASP A 2 -27.466 -3.597 3.390 1.00 0.00 A ATOM 28 N ASP A 2 -27.203 -6.746 4.621 1.00 0.00 A ATOM 29 O ASP A 2 -24.755 -6.242 3.688 1.00 0.00 A ATOM 30 OD1 ASP A 2 -29.272 -4.564 5.810 1.00 0.00 A ATOM 31 OD2 ASP A 2 -29.912 -4.181 3.750 1.00 0.00 A ATOM 32 C SER A 3 -23.121 -3.877 2.891 1.00 0.00 A ATOM 33 CA SER A 3 -24.023 -4.392 1.774 1.00 0.00 A ATOM 34 CB SER A 3 -24.040 -3.396 0.616 1.00 0.00 A ATOM 35 HN SER A 3 -26.116 -4.095 1.890 1.00 0.00 A ATOM 36 HA SER A 3 -23.632 -5.334 1.419 1.00 0.00 A ATOM 37 HB2 SER A 3 -24.393 -2.440 0.971 1.00 0.00 A ATOM 38 HB1 SER A 3 -23.041 -3.288 0.222 1.00 0.00 A ATOM 39 HG SER A 3 -25.786 -3.511 -0.263 1.00 0.00 A ATOM 40 N SER A 3 -25.377 -4.625 2.259 1.00 0.00 A ATOM 41 O SER A 3 -21.912 -4.103 2.864 1.00 0.00 A ATOM 42 OG SER A 3 -24.894 -3.843 -0.421 1.00 0.00 A ATOM 43 C LYS A 4 -22.004 -3.620 5.603 1.00 0.00 A ATOM 44 CA LYS A 4 -22.985 -2.625 4.998 1.00 0.00 A ATOM 45 CB LYS A 4 -23.950 -2.147 6.085 1.00 0.00 A ATOM 46 CD LYS A 4 -24.205 -1.239 8.426 1.00 0.00 A ATOM 47 CE LYS A 4 -24.700 -2.539 9.046 1.00 0.00 A ATOM 48 CG LYS A 4 -23.249 -1.497 7.271 1.00 0.00 A ATOM 49 HN LYS A 4 -24.698 -3.099 3.846 1.00 0.00 A ATOM 50 HA LYS A 4 -22.433 -1.776 4.623 1.00 0.00 A ATOM 51 HB2 LYS A 4 -24.632 -1.429 5.656 1.00 0.00 A ATOM 52 HB1 LYS A 4 -24.513 -2.995 6.446 1.00 0.00 A ATOM 53 HD2 LYS A 4 -23.694 -0.665 9.182 1.00 0.00 A ATOM 54 HD1 LYS A 4 -25.053 -0.680 8.060 1.00 0.00 A ATOM 55 HE2 LYS A 4 -25.472 -2.307 9.764 1.00 0.00 A ATOM 56 HE1 LYS A 4 -25.112 -3.162 8.268 1.00 0.00 A ATOM 57 HG2 LYS A 4 -22.462 -2.151 7.613 1.00 0.00 A ATOM 58 HG1 LYS A 4 -22.823 -0.557 6.952 1.00 0.00 A ATOM 59 HZ1 LYS A 4 -22.724 -3.224 9.189 1.00 0.00 A ATOM 60 HZ2 LYS A 4 -23.871 -4.287 9.835 1.00 0.00 A ATOM 61 HZ3 LYS A 4 -23.449 -2.884 10.682 1.00 0.00 A ATOM 62 N LYS A 4 -23.723 -3.211 3.879 1.00 0.00 A ATOM 63 NZ LYS A 4 -23.613 -3.281 9.735 1.00 0.00 A ATOM 64 O LYS A 4 -20.850 -3.284 5.846 1.00 0.00 A ATOM 65 C GLU A 5 -20.327 -6.065 5.711 1.00 0.00 A ATOM 66 CA GLU A 5 -21.647 -5.877 6.451 1.00 0.00 A ATOM 67 CB GLU A 5 -22.408 -7.200 6.493 1.00 0.00 A ATOM 68 CD GLU A 5 -23.267 -6.847 8.832 1.00 0.00 A ATOM 69 CG GLU A 5 -23.626 -7.169 7.398 1.00 0.00 A ATOM 70 HN GLU A 5 -23.383 -5.062 5.555 1.00 0.00 A ATOM 71 HA GLU A 5 -21.437 -5.564 7.462 1.00 0.00 A ATOM 72 HB2 GLU A 5 -22.733 -7.446 5.494 1.00 0.00 A ATOM 73 HB1 GLU A 5 -21.744 -7.973 6.847 1.00 0.00 A ATOM 74 HG2 GLU A 5 -24.311 -6.417 7.036 1.00 0.00 A ATOM 75 HG1 GLU A 5 -24.107 -8.136 7.370 1.00 0.00 A ATOM 76 N GLU A 5 -22.467 -4.845 5.826 1.00 0.00 A ATOM 77 O GLU A 5 -19.260 -6.120 6.327 1.00 0.00 A ATOM 78 OE1 GLU A 5 -23.859 -5.907 9.402 1.00 0.00 A ATOM 79 OE2 GLU A 5 -22.382 -7.526 9.395 1.00 0.00 A ATOM 80 C ASP A 6 -18.503 -5.030 3.305 1.00 0.00 A ATOM 81 CA ASP A 6 -19.210 -6.347 3.582 1.00 0.00 A ATOM 82 CB ASP A 6 -19.556 -7.052 2.271 1.00 0.00 A ATOM 83 CG ASP A 6 -19.855 -8.523 2.471 1.00 0.00 A ATOM 84 HN ASP A 6 -21.269 -6.046 3.950 1.00 0.00 A ATOM 85 HA ASP A 6 -18.542 -6.978 4.147 1.00 0.00 A ATOM 86 HB2 ASP A 6 -20.427 -6.583 1.837 1.00 0.00 A ATOM 87 HB1 ASP A 6 -18.725 -6.960 1.589 1.00 0.00 A ATOM 88 N ASP A 6 -20.399 -6.140 4.391 1.00 0.00 A ATOM 89 O ASP A 6 -17.299 -5.002 3.076 1.00 0.00 A ATOM 90 OD1 ASP A 6 -21.032 -8.920 2.352 1.00 0.00 A ATOM 91 OD2 ASP A 6 -18.914 -9.293 2.753 1.00 0.00 A ATOM 92 C GLU A 7 -17.806 -2.240 4.340 1.00 0.00 A ATOM 93 CA GLU A 7 -18.672 -2.618 3.141 1.00 0.00 A ATOM 94 CB GLU A 7 -19.777 -1.585 2.907 1.00 0.00 A ATOM 95 CD GLU A 7 -20.362 0.763 2.203 1.00 0.00 A ATOM 96 CG GLU A 7 -19.264 -0.179 2.646 1.00 0.00 A ATOM 97 HN GLU A 7 -20.218 -4.022 3.487 1.00 0.00 A ATOM 98 HA GLU A 7 -18.043 -2.666 2.266 1.00 0.00 A ATOM 99 HB2 GLU A 7 -20.366 -1.893 2.056 1.00 0.00 A ATOM 100 HB1 GLU A 7 -20.413 -1.554 3.778 1.00 0.00 A ATOM 101 HG2 GLU A 7 -18.825 0.205 3.553 1.00 0.00 A ATOM 102 HG1 GLU A 7 -18.512 -0.222 1.871 1.00 0.00 A ATOM 103 N GLU A 7 -19.249 -3.939 3.338 1.00 0.00 A ATOM 104 O GLU A 7 -16.781 -1.572 4.193 1.00 0.00 A ATOM 105 OE1 GLU A 7 -21.313 0.986 2.981 1.00 0.00 A ATOM 106 OE2 GLU A 7 -20.275 1.297 1.077 1.00 0.00 A ATOM 107 C GLU A 8 -16.116 -3.315 6.611 1.00 0.00 A ATOM 108 CA GLU A 8 -17.407 -2.510 6.720 1.00 0.00 A ATOM 109 CB GLU A 8 -18.193 -2.923 7.965 1.00 0.00 A ATOM 110 CD GLU A 8 -20.198 -2.478 9.439 1.00 0.00 A ATOM 111 CG GLU A 8 -19.416 -2.055 8.216 1.00 0.00 A ATOM 112 HN GLU A 8 -19.081 -3.147 5.588 1.00 0.00 A ATOM 113 HA GLU A 8 -17.155 -1.462 6.793 1.00 0.00 A ATOM 114 HB2 GLU A 8 -18.521 -3.945 7.848 1.00 0.00 A ATOM 115 HB1 GLU A 8 -17.546 -2.857 8.827 1.00 0.00 A ATOM 116 HG2 GLU A 8 -19.094 -1.034 8.352 1.00 0.00 A ATOM 117 HG1 GLU A 8 -20.065 -2.115 7.354 1.00 0.00 A ATOM 118 N GLU A 8 -18.209 -2.693 5.520 1.00 0.00 A ATOM 119 O GLU A 8 -15.077 -2.910 7.124 1.00 0.00 A ATOM 120 OE1 GLU A 8 -21.032 -3.400 9.332 1.00 0.00 A ATOM 121 OE2 GLU A 8 -19.992 -1.876 10.516 1.00 0.00 A ATOM 122 C ARG A 9 -14.135 -4.523 4.630 1.00 0.00 A ATOM 123 CA ARG A 9 -15.000 -5.252 5.644 1.00 0.00 A ATOM 124 CB ARG A 9 -15.397 -6.626 5.086 1.00 0.00 A ATOM 125 CD ARG A 9 -16.877 -8.657 5.304 1.00 0.00 A ATOM 126 CG ARG A 9 -16.371 -7.386 5.972 1.00 0.00 A ATOM 127 CZ ARG A 9 -16.006 -10.839 4.557 1.00 0.00 A ATOM 128 HN ARG A 9 -17.055 -4.734 5.555 1.00 0.00 A ATOM 129 HA ARG A 9 -14.450 -5.377 6.565 1.00 0.00 A ATOM 130 HB2 ARG A 9 -15.856 -6.487 4.120 1.00 0.00 A ATOM 131 HB1 ARG A 9 -14.505 -7.225 4.966 1.00 0.00 A ATOM 132 HD2 ARG A 9 -17.720 -9.031 5.865 1.00 0.00 A ATOM 133 HD1 ARG A 9 -17.194 -8.415 4.301 1.00 0.00 A ATOM 134 HE ARG A 9 -15.027 -9.555 5.746 1.00 0.00 A ATOM 135 HG2 ARG A 9 -15.874 -7.653 6.893 1.00 0.00 A ATOM 136 HG1 ARG A 9 -17.215 -6.747 6.191 1.00 0.00 A ATOM 137 HH11 ARG A 9 -17.807 -10.331 3.753 1.00 0.00 A ATOM 138 HH12 ARG A 9 -17.207 -11.900 3.314 1.00 0.00 A ATOM 139 HH21 ARG A 9 -14.229 -11.614 5.141 1.00 0.00 A ATOM 140 HH22 ARG A 9 -15.171 -12.627 4.093 1.00 0.00 A ATOM 141 N ARG A 9 -16.187 -4.446 5.913 1.00 0.00 A ATOM 142 NE ARG A 9 -15.856 -9.700 5.235 1.00 0.00 A ATOM 143 NH1 ARG A 9 -17.091 -11.041 3.814 1.00 0.00 A ATOM 144 NH2 ARG A 9 -15.059 -11.766 4.599 1.00 0.00 A ATOM 145 O ARG A 9 -12.917 -4.412 4.777 1.00 0.00 A ATOM 146 C TYR A 10 -13.375 -2.083 3.059 1.00 0.00 A ATOM 147 CA TYR A 10 -14.181 -3.267 2.535 1.00 0.00 A ATOM 148 CB TYR A 10 -15.260 -2.780 1.564 1.00 0.00 A ATOM 149 CD1 TYR A 10 -14.005 -2.529 -0.595 1.00 0.00 A ATOM 150 CD2 TYR A 10 -14.963 -0.579 0.375 1.00 0.00 A ATOM 151 CE1 TYR A 10 -13.511 -1.774 -1.641 1.00 0.00 A ATOM 152 CE2 TYR A 10 -14.476 0.185 -0.667 1.00 0.00 A ATOM 153 CG TYR A 10 -14.733 -1.947 0.426 1.00 0.00 A ATOM 154 CZ TYR A 10 -13.752 -0.417 -1.673 1.00 0.00 A ATOM 155 HN TYR A 10 -15.783 -4.139 3.583 1.00 0.00 A ATOM 156 HA TYR A 10 -13.517 -3.939 2.014 1.00 0.00 A ATOM 157 HB2 TYR A 10 -15.763 -3.636 1.138 1.00 0.00 A ATOM 158 HB1 TYR A 10 -15.977 -2.185 2.109 1.00 0.00 A ATOM 159 HD1 TYR A 10 -13.824 -3.593 -0.561 1.00 0.00 A ATOM 160 HD2 TYR A 10 -15.530 -0.111 1.166 1.00 0.00 A ATOM 161 HE1 TYR A 10 -12.944 -2.250 -2.428 1.00 0.00 A ATOM 162 HE2 TYR A 10 -14.666 1.247 -0.690 1.00 0.00 A ATOM 163 HH TYR A 10 -12.834 1.136 -2.347 1.00 0.00 A ATOM 164 N TYR A 10 -14.809 -4.005 3.613 1.00 0.00 A ATOM 165 O TYR A 10 -12.185 -1.963 2.770 1.00 0.00 A ATOM 166 OH TYR A 10 -13.261 0.346 -2.711 1.00 0.00 A ATOM 167 C GLN A 11 -12.174 -0.290 5.196 1.00 0.00 A ATOM 168 CA GLN A 11 -13.387 0.005 4.311 1.00 0.00 A ATOM 169 CB GLN A 11 -14.401 0.892 5.050 1.00 0.00 A ATOM 170 CD GLN A 11 -14.278 1.145 7.570 1.00 0.00 A ATOM 171 CG GLN A 11 -14.844 0.355 6.402 1.00 0.00 A ATOM 172 HN GLN A 11 -14.948 -1.421 4.108 1.00 0.00 A ATOM 173 HA GLN A 11 -13.042 0.537 3.436 1.00 0.00 A ATOM 174 HB2 GLN A 11 -13.959 1.866 5.206 1.00 0.00 A ATOM 175 HB1 GLN A 11 -15.277 1.005 4.428 1.00 0.00 A ATOM 176 HE21 GLN A 11 -12.657 1.613 6.518 1.00 0.00 A ATOM 177 HE22 GLN A 11 -12.716 2.243 8.126 1.00 0.00 A ATOM 178 HG2 GLN A 11 -15.921 0.387 6.453 1.00 0.00 A ATOM 179 HG1 GLN A 11 -14.512 -0.669 6.489 1.00 0.00 A ATOM 180 N GLN A 11 -14.019 -1.225 3.844 1.00 0.00 A ATOM 181 NE2 GLN A 11 -13.100 1.724 7.387 1.00 0.00 A ATOM 182 O GLN A 11 -11.245 0.511 5.268 1.00 0.00 A ATOM 183 OE1 GLN A 11 -14.900 1.236 8.629 1.00 0.00 A ATOM 184 C LYS A 12 -9.885 -2.255 5.778 1.00 0.00 A ATOM 185 CA LYS A 12 -11.039 -1.835 6.678 1.00 0.00 A ATOM 186 CB LYS A 12 -11.415 -2.984 7.617 1.00 0.00 A ATOM 187 CD LYS A 12 -11.984 -1.502 9.584 1.00 0.00 A ATOM 188 CE LYS A 12 -10.714 -1.889 10.325 1.00 0.00 A ATOM 189 CG LYS A 12 -12.460 -2.617 8.663 1.00 0.00 A ATOM 190 HN LYS A 12 -12.968 -2.018 5.818 1.00 0.00 A ATOM 191 HA LYS A 12 -10.731 -0.982 7.266 1.00 0.00 A ATOM 192 HB2 LYS A 12 -11.805 -3.800 7.025 1.00 0.00 A ATOM 193 HB1 LYS A 12 -10.527 -3.319 8.130 1.00 0.00 A ATOM 194 HD2 LYS A 12 -11.790 -0.620 8.994 1.00 0.00 A ATOM 195 HD1 LYS A 12 -12.761 -1.290 10.304 1.00 0.00 A ATOM 196 HE2 LYS A 12 -10.889 -2.810 10.859 1.00 0.00 A ATOM 197 HE1 LYS A 12 -9.923 -2.037 9.603 1.00 0.00 A ATOM 198 HG2 LYS A 12 -13.357 -2.290 8.157 1.00 0.00 A ATOM 199 HG1 LYS A 12 -12.681 -3.492 9.257 1.00 0.00 A ATOM 200 HZ1 LYS A 12 -9.391 -1.107 11.735 1.00 0.00 A ATOM 201 HZ2 LYS A 12 -11.012 -0.736 12.038 1.00 0.00 A ATOM 202 HZ3 LYS A 12 -10.178 0.071 10.809 1.00 0.00 A ATOM 203 N LYS A 12 -12.181 -1.433 5.867 1.00 0.00 A ATOM 204 NZ LYS A 12 -10.296 -0.841 11.292 1.00 0.00 A ATOM 205 O LYS A 12 -8.731 -1.897 6.012 1.00 0.00 A ATOM 206 C LEU A 13 -8.603 -2.375 2.972 1.00 0.00 A ATOM 207 CA LEU A 13 -9.229 -3.497 3.793 1.00 0.00 A ATOM 208 CB LEU A 13 -9.871 -4.542 2.887 1.00 0.00 A ATOM 209 CD1 LEU A 13 -11.224 -6.646 2.805 1.00 0.00 A ATOM 210 CD2 LEU A 13 -8.924 -6.684 3.755 1.00 0.00 A ATOM 211 CG LEU A 13 -10.189 -5.863 3.585 1.00 0.00 A ATOM 212 HN LEU A 13 -11.163 -3.215 4.590 1.00 0.00 A ATOM 213 HA LEU A 13 -8.449 -3.974 4.368 1.00 0.00 A ATOM 214 HB2 LEU A 13 -10.789 -4.132 2.491 1.00 0.00 A ATOM 215 HB1 LEU A 13 -9.200 -4.745 2.068 1.00 0.00 A ATOM 216 HD11 LEU A 13 -12.166 -6.119 2.830 1.00 0.00 A ATOM 217 HD12 LEU A 13 -11.346 -7.625 3.245 1.00 0.00 A ATOM 218 HD13 LEU A 13 -10.899 -6.749 1.781 1.00 0.00 A ATOM 219 HD21 LEU A 13 -8.481 -6.868 2.788 1.00 0.00 A ATOM 220 HD22 LEU A 13 -9.168 -7.625 4.223 1.00 0.00 A ATOM 221 HD23 LEU A 13 -8.225 -6.144 4.375 1.00 0.00 A ATOM 222 HG LEU A 13 -10.593 -5.658 4.566 1.00 0.00 A ATOM 223 N LEU A 13 -10.217 -2.993 4.733 1.00 0.00 A ATOM 224 O LEU A 13 -7.402 -2.394 2.709 1.00 0.00 A ATOM 225 C VAL A 14 -7.911 0.522 2.791 1.00 0.00 A ATOM 226 CA VAL A 14 -8.840 -0.240 1.859 1.00 0.00 A ATOM 227 CB VAL A 14 -9.918 0.729 1.317 1.00 0.00 A ATOM 228 CG1 VAL A 14 -11.086 -0.037 0.731 1.00 0.00 A ATOM 229 CG2 VAL A 14 -10.376 1.707 2.392 1.00 0.00 A ATOM 230 HN VAL A 14 -10.368 -1.449 2.723 1.00 0.00 A ATOM 231 HA VAL A 14 -8.266 -0.613 1.023 1.00 0.00 A ATOM 232 HB VAL A 14 -9.470 1.302 0.518 1.00 0.00 A ATOM 233 HG11 VAL A 14 -11.529 -0.654 1.501 1.00 0.00 A ATOM 234 HG12 VAL A 14 -10.739 -0.664 -0.077 1.00 0.00 A ATOM 235 HG13 VAL A 14 -11.823 0.657 0.359 1.00 0.00 A ATOM 236 HG21 VAL A 14 -9.534 2.321 2.697 1.00 0.00 A ATOM 237 HG22 VAL A 14 -10.746 1.158 3.248 1.00 0.00 A ATOM 238 HG23 VAL A 14 -11.159 2.337 2.000 1.00 0.00 A ATOM 239 N VAL A 14 -9.398 -1.391 2.564 1.00 0.00 A ATOM 240 O VAL A 14 -6.933 1.120 2.357 1.00 0.00 A ATOM 241 C THR A 15 -6.043 0.475 5.193 1.00 0.00 A ATOM 242 CA THR A 15 -7.418 1.128 5.093 1.00 0.00 A ATOM 243 CB THR A 15 -8.123 1.094 6.460 1.00 0.00 A ATOM 244 CG2 THR A 15 -7.192 1.566 7.564 1.00 0.00 A ATOM 245 HN THR A 15 -9.027 -0.019 4.353 1.00 0.00 A ATOM 246 HA THR A 15 -7.294 2.160 4.801 1.00 0.00 A ATOM 247 HB THR A 15 -8.417 0.076 6.666 1.00 0.00 A ATOM 248 HG1 THR A 15 -10.023 1.424 6.007 1.00 0.00 A ATOM 249 HG21 THR A 15 -6.417 0.826 7.716 1.00 0.00 A ATOM 250 HG22 THR A 15 -7.751 1.699 8.478 1.00 0.00 A ATOM 251 HG23 THR A 15 -6.741 2.503 7.274 1.00 0.00 A ATOM 252 N THR A 15 -8.224 0.473 4.080 1.00 0.00 A ATOM 253 O THR A 15 -5.023 1.159 5.334 1.00 0.00 A ATOM 254 OG1 THR A 15 -9.298 1.916 6.423 1.00 0.00 A ATOM 255 C GLU A 16 -4.034 -1.296 3.762 1.00 0.00 A ATOM 256 CA GLU A 16 -4.750 -1.561 5.081 1.00 0.00 A ATOM 257 CB GLU A 16 -4.958 -3.056 5.304 1.00 0.00 A ATOM 258 CD GLU A 16 -5.584 -4.874 6.939 1.00 0.00 A ATOM 259 CG GLU A 16 -5.451 -3.384 6.703 1.00 0.00 A ATOM 260 HN GLU A 16 -6.854 -1.353 5.071 1.00 0.00 A ATOM 261 HA GLU A 16 -4.142 -1.172 5.885 1.00 0.00 A ATOM 262 HB2 GLU A 16 -5.683 -3.420 4.592 1.00 0.00 A ATOM 263 HB1 GLU A 16 -4.017 -3.569 5.148 1.00 0.00 A ATOM 264 HG2 GLU A 16 -4.748 -2.985 7.420 1.00 0.00 A ATOM 265 HG1 GLU A 16 -6.417 -2.916 6.851 1.00 0.00 A ATOM 266 N GLU A 16 -6.011 -0.848 5.109 1.00 0.00 A ATOM 267 O GLU A 16 -2.816 -1.185 3.721 1.00 0.00 A ATOM 268 OE1 GLU A 16 -4.547 -5.531 7.177 1.00 0.00 A ATOM 269 OE2 GLU A 16 -6.717 -5.393 6.905 1.00 0.00 A ATOM 270 C ASN A 17 -3.436 0.498 1.489 1.00 0.00 A ATOM 271 CA ASN A 17 -4.260 -0.787 1.392 1.00 0.00 A ATOM 272 CB ASN A 17 -5.396 -0.615 0.375 1.00 0.00 A ATOM 273 CG ASN A 17 -4.983 0.179 -0.853 1.00 0.00 A ATOM 274 HN ASN A 17 -5.769 -1.329 2.779 1.00 0.00 A ATOM 275 HA ASN A 17 -3.615 -1.588 1.063 1.00 0.00 A ATOM 276 HB2 ASN A 17 -5.729 -1.589 0.050 1.00 0.00 A ATOM 277 HB1 ASN A 17 -6.217 -0.101 0.853 1.00 0.00 A ATOM 278 HD21 ASN A 17 -4.383 -1.472 -1.765 1.00 0.00 A ATOM 279 HD22 ASN A 17 -4.209 -0.009 -2.667 1.00 0.00 A ATOM 280 N ASN A 17 -4.806 -1.160 2.693 1.00 0.00 A ATOM 281 ND2 ASN A 17 -4.471 -0.502 -1.860 1.00 0.00 A ATOM 282 O ASN A 17 -2.380 0.615 0.865 1.00 0.00 A ATOM 283 OD1 ASN A 17 -5.127 1.401 -0.891 1.00 0.00 A ATOM 284 C GLU A 18 -1.870 2.538 3.093 1.00 0.00 A ATOM 285 CA GLU A 18 -3.238 2.732 2.444 1.00 0.00 A ATOM 286 CB GLU A 18 -4.068 3.690 3.306 1.00 0.00 A ATOM 287 CD GLU A 18 -6.324 4.750 3.703 1.00 0.00 A ATOM 288 CG GLU A 18 -5.572 3.587 3.099 1.00 0.00 A ATOM 289 HN GLU A 18 -4.747 1.282 2.784 1.00 0.00 A ATOM 290 HA GLU A 18 -3.105 3.162 1.463 1.00 0.00 A ATOM 291 HB2 GLU A 18 -3.859 3.485 4.344 1.00 0.00 A ATOM 292 HB1 GLU A 18 -3.764 4.701 3.086 1.00 0.00 A ATOM 293 HG2 GLU A 18 -5.790 3.545 2.042 1.00 0.00 A ATOM 294 HG1 GLU A 18 -5.920 2.676 3.572 1.00 0.00 A ATOM 295 N GLU A 18 -3.915 1.448 2.288 1.00 0.00 A ATOM 296 O GLU A 18 -0.851 3.013 2.587 1.00 0.00 A ATOM 297 OE1 GLU A 18 -6.665 4.684 4.897 1.00 0.00 A ATOM 298 OE2 GLU A 18 -6.582 5.741 2.986 1.00 0.00 A ATOM 299 C GLN A 19 0.341 0.715 4.247 1.00 0.00 A ATOM 300 CA GLN A 19 -0.647 1.605 4.989 1.00 0.00 A ATOM 301 CB GLN A 19 -0.986 1.000 6.345 1.00 0.00 A ATOM 302 CD GLN A 19 -2.177 -0.844 7.587 1.00 0.00 A ATOM 303 CG GLN A 19 -1.716 -0.311 6.248 1.00 0.00 A ATOM 304 HN GLN A 19 -2.710 1.446 4.532 1.00 0.00 A ATOM 305 HA GLN A 19 -0.185 2.557 5.150 1.00 0.00 A ATOM 306 HB2 GLN A 19 -0.071 0.837 6.889 1.00 0.00 A ATOM 307 HB1 GLN A 19 -1.604 1.691 6.886 1.00 0.00 A ATOM 308 HE21 GLN A 19 -3.887 0.148 7.405 1.00 0.00 A ATOM 309 HE22 GLN A 19 -3.709 -0.788 8.850 1.00 0.00 A ATOM 310 HG2 GLN A 19 -2.578 -0.177 5.613 1.00 0.00 A ATOM 311 HG1 GLN A 19 -1.051 -1.025 5.797 1.00 0.00 A ATOM 312 N GLN A 19 -1.866 1.828 4.214 1.00 0.00 A ATOM 313 NE2 GLN A 19 -3.376 -0.454 7.988 1.00 0.00 A ATOM 314 O GLN A 19 1.535 0.992 4.229 1.00 0.00 A ATOM 315 OE1 GLN A 19 -1.466 -1.597 8.253 1.00 0.00 A ATOM 316 C LEU A 20 1.450 -0.505 1.797 1.00 0.00 A ATOM 317 CA LEU A 20 0.681 -1.261 2.873 1.00 0.00 A ATOM 318 CB LEU A 20 -0.158 -2.368 2.236 1.00 0.00 A ATOM 319 CD1 LEU A 20 -1.774 -4.259 2.476 1.00 0.00 A ATOM 320 CD2 LEU A 20 0.037 -3.957 4.168 1.00 0.00 A ATOM 321 CG LEU A 20 -0.920 -3.253 3.222 1.00 0.00 A ATOM 322 HN LEU A 20 -1.120 -0.548 3.751 1.00 0.00 A ATOM 323 HA LEU A 20 1.391 -1.709 3.553 1.00 0.00 A ATOM 324 HB2 LEU A 20 -0.872 -1.909 1.567 1.00 0.00 A ATOM 325 HB1 LEU A 20 0.499 -2.998 1.656 1.00 0.00 A ATOM 326 HD11 LEU A 20 -1.142 -4.887 1.866 1.00 0.00 A ATOM 327 HD12 LEU A 20 -2.477 -3.735 1.847 1.00 0.00 A ATOM 328 HD13 LEU A 20 -2.312 -4.870 3.187 1.00 0.00 A ATOM 329 HD21 LEU A 20 0.614 -3.222 4.707 1.00 0.00 A ATOM 330 HD22 LEU A 20 0.699 -4.594 3.603 1.00 0.00 A ATOM 331 HD23 LEU A 20 -0.529 -4.554 4.868 1.00 0.00 A ATOM 332 HG LEU A 20 -1.579 -2.633 3.812 1.00 0.00 A ATOM 333 N LEU A 20 -0.161 -0.353 3.647 1.00 0.00 A ATOM 334 O LEU A 20 2.670 -0.630 1.700 1.00 0.00 A ATOM 335 C GLN A 21 2.390 2.066 0.579 1.00 0.00 A ATOM 336 CA GLN A 21 1.361 1.119 -0.025 1.00 0.00 A ATOM 337 CB GLN A 21 0.316 1.936 -0.787 1.00 0.00 A ATOM 338 CD GLN A 21 -1.444 1.971 -2.589 1.00 0.00 A ATOM 339 CG GLN A 21 -0.602 1.108 -1.670 1.00 0.00 A ATOM 340 HN GLN A 21 -0.240 0.337 1.130 1.00 0.00 A ATOM 341 HA GLN A 21 1.864 0.456 -0.718 1.00 0.00 A ATOM 342 HB2 GLN A 21 -0.295 2.465 -0.072 1.00 0.00 A ATOM 343 HB1 GLN A 21 0.827 2.655 -1.409 1.00 0.00 A ATOM 344 HE21 GLN A 21 -2.879 2.075 -1.220 1.00 0.00 A ATOM 345 HE22 GLN A 21 -3.179 2.932 -2.693 1.00 0.00 A ATOM 346 HG2 GLN A 21 -0.004 0.438 -2.270 1.00 0.00 A ATOM 347 HG1 GLN A 21 -1.261 0.527 -1.044 1.00 0.00 A ATOM 348 N GLN A 21 0.734 0.298 1.010 1.00 0.00 A ATOM 349 NE2 GLN A 21 -2.618 2.363 -2.122 1.00 0.00 A ATOM 350 O GLN A 21 3.431 2.336 -0.024 1.00 0.00 A ATOM 351 OE1 GLN A 21 -1.043 2.282 -3.712 1.00 0.00 A ATOM 352 C ARG A 22 4.309 2.773 2.747 1.00 0.00 A ATOM 353 CA ARG A 22 2.987 3.469 2.480 1.00 0.00 A ATOM 354 CB ARG A 22 2.374 3.899 3.814 1.00 0.00 A ATOM 355 CD ARG A 22 2.350 5.525 5.724 1.00 0.00 A ATOM 356 CG ARG A 22 2.966 5.177 4.378 1.00 0.00 A ATOM 357 CZ ARG A 22 1.786 3.937 7.539 1.00 0.00 A ATOM 358 HN ARG A 22 1.238 2.317 2.192 1.00 0.00 A ATOM 359 HA ARG A 22 3.157 4.337 1.863 1.00 0.00 A ATOM 360 HB2 ARG A 22 1.317 4.038 3.686 1.00 0.00 A ATOM 361 HB1 ARG A 22 2.534 3.110 4.534 1.00 0.00 A ATOM 362 HD2 ARG A 22 2.713 6.492 6.031 1.00 0.00 A ATOM 363 HD1 ARG A 22 1.277 5.564 5.611 1.00 0.00 A ATOM 364 HE ARG A 22 3.642 4.339 6.888 1.00 0.00 A ATOM 365 HG2 ARG A 22 4.030 5.048 4.502 1.00 0.00 A ATOM 366 HG1 ARG A 22 2.777 5.985 3.687 1.00 0.00 A ATOM 367 HH11 ARG A 22 0.172 4.784 6.653 1.00 0.00 A ATOM 368 HH12 ARG A 22 -0.184 3.709 7.963 1.00 0.00 A ATOM 369 HH21 ARG A 22 3.171 2.914 8.610 1.00 0.00 A ATOM 370 HH22 ARG A 22 1.521 2.638 9.073 1.00 0.00 A ATOM 371 N ARG A 22 2.089 2.567 1.773 1.00 0.00 A ATOM 372 NE ARG A 22 2.685 4.542 6.757 1.00 0.00 A ATOM 373 NH1 ARG A 22 0.488 4.161 7.370 1.00 0.00 A ATOM 374 NH2 ARG A 22 2.191 3.096 8.483 1.00 0.00 A ATOM 375 O ARG A 22 5.376 3.270 2.388 1.00 0.00 A ATOM 376 C LEU A 23 6.165 0.335 2.570 1.00 0.00 A ATOM 377 CA LEU A 23 5.397 0.863 3.760 1.00 0.00 A ATOM 378 CB LEU A 23 5.048 -0.273 4.723 1.00 0.00 A ATOM 379 CD1 LEU A 23 6.187 0.746 6.710 1.00 0.00 A ATOM 380 CD2 LEU A 23 3.731 1.108 6.363 1.00 0.00 A ATOM 381 CG LEU A 23 4.892 0.137 6.190 1.00 0.00 A ATOM 382 HN LEU A 23 3.328 1.220 3.535 1.00 0.00 A ATOM 383 HA LEU A 23 6.036 1.561 4.274 1.00 0.00 A ATOM 384 HB2 LEU A 23 4.123 -0.722 4.395 1.00 0.00 A ATOM 385 HB1 LEU A 23 5.830 -1.015 4.664 1.00 0.00 A ATOM 386 HD11 LEU A 23 6.355 1.702 6.238 1.00 0.00 A ATOM 387 HD12 LEU A 23 7.014 0.086 6.484 1.00 0.00 A ATOM 388 HD13 LEU A 23 6.117 0.880 7.780 1.00 0.00 A ATOM 389 HD21 LEU A 23 2.806 0.610 6.111 1.00 0.00 A ATOM 390 HD22 LEU A 23 3.867 1.959 5.707 1.00 0.00 A ATOM 391 HD23 LEU A 23 3.691 1.445 7.387 1.00 0.00 A ATOM 392 HG LEU A 23 4.681 -0.744 6.778 1.00 0.00 A ATOM 393 N LEU A 23 4.218 1.600 3.354 1.00 0.00 A ATOM 394 O LEU A 23 7.372 0.502 2.520 1.00 0.00 A ATOM 395 C ILE A 24 7.012 0.345 -0.198 1.00 0.00 A ATOM 396 CA ILE A 24 6.149 -0.760 0.397 1.00 0.00 A ATOM 397 CB ILE A 24 5.129 -1.232 -0.653 1.00 0.00 A ATOM 398 CD1 ILE A 24 3.072 -2.700 -0.833 1.00 0.00 A ATOM 399 CG1 ILE A 24 4.387 -2.463 -0.139 1.00 0.00 A ATOM 400 CG2 ILE A 24 5.820 -1.534 -1.978 1.00 0.00 A ATOM 401 HN ILE A 24 4.509 -0.439 1.714 1.00 0.00 A ATOM 402 HA ILE A 24 6.780 -1.596 0.664 1.00 0.00 A ATOM 403 HB ILE A 24 4.420 -0.435 -0.817 1.00 0.00 A ATOM 404 HD11 ILE A 24 3.235 -2.783 -1.897 1.00 0.00 A ATOM 405 HD12 ILE A 24 2.412 -1.869 -0.630 1.00 0.00 A ATOM 406 HD13 ILE A 24 2.628 -3.611 -0.463 1.00 0.00 A ATOM 407 HG12 ILE A 24 5.003 -3.339 -0.288 1.00 0.00 A ATOM 408 HG11 ILE A 24 4.188 -2.341 0.917 1.00 0.00 A ATOM 409 HG21 ILE A 24 5.076 -1.750 -2.731 1.00 0.00 A ATOM 410 HG22 ILE A 24 6.470 -2.388 -1.859 1.00 0.00 A ATOM 411 HG23 ILE A 24 6.406 -0.677 -2.282 1.00 0.00 A ATOM 412 N ILE A 24 5.481 -0.287 1.608 1.00 0.00 A ATOM 413 O ILE A 24 8.140 0.108 -0.624 1.00 0.00 A ATOM 414 C THR A 25 8.386 3.064 0.200 1.00 0.00 A ATOM 415 CA THR A 25 7.195 2.713 -0.690 1.00 0.00 A ATOM 416 CB THR A 25 6.245 3.918 -0.792 1.00 0.00 A ATOM 417 CG2 THR A 25 6.985 5.159 -1.253 1.00 0.00 A ATOM 418 HN THR A 25 5.598 1.684 0.224 1.00 0.00 A ATOM 419 HA THR A 25 7.561 2.473 -1.683 1.00 0.00 A ATOM 420 HB THR A 25 5.829 4.109 0.189 1.00 0.00 A ATOM 421 HG1 THR A 25 4.428 3.248 -1.192 1.00 0.00 A ATOM 422 HG21 THR A 25 6.296 5.988 -1.317 1.00 0.00 A ATOM 423 HG22 THR A 25 7.425 4.978 -2.223 1.00 0.00 A ATOM 424 HG23 THR A 25 7.762 5.390 -0.540 1.00 0.00 A ATOM 425 N THR A 25 6.488 1.558 -0.172 1.00 0.00 A ATOM 426 O THR A 25 9.497 3.236 -0.286 1.00 0.00 A ATOM 427 OG1 THR A 25 5.172 3.615 -1.695 1.00 0.00 A ATOM 428 C GLN A 26 10.317 2.405 2.386 1.00 0.00 A ATOM 429 CA GLN A 26 9.187 3.429 2.478 1.00 0.00 A ATOM 430 CB GLN A 26 8.598 3.420 3.886 1.00 0.00 A ATOM 431 CD GLN A 26 6.972 4.489 5.509 1.00 0.00 A ATOM 432 CG GLN A 26 7.633 4.564 4.145 1.00 0.00 A ATOM 433 HN GLN A 26 7.212 3.092 1.812 1.00 0.00 A ATOM 434 HA GLN A 26 9.590 4.409 2.276 1.00 0.00 A ATOM 435 HB2 GLN A 26 8.071 2.490 4.038 1.00 0.00 A ATOM 436 HB1 GLN A 26 9.402 3.488 4.597 1.00 0.00 A ATOM 437 HE21 GLN A 26 8.572 3.605 6.289 1.00 0.00 A ATOM 438 HE22 GLN A 26 7.250 3.871 7.372 1.00 0.00 A ATOM 439 HG2 GLN A 26 8.174 5.494 4.077 1.00 0.00 A ATOM 440 HG1 GLN A 26 6.863 4.543 3.387 1.00 0.00 A ATOM 441 N GLN A 26 8.137 3.168 1.500 1.00 0.00 A ATOM 442 NE2 GLN A 26 7.669 3.936 6.487 1.00 0.00 A ATOM 443 O GLN A 26 11.493 2.771 2.406 1.00 0.00 A ATOM 444 OE1 GLN A 26 5.844 4.945 5.685 1.00 0.00 A ATOM 445 C LYS A 27 11.729 0.241 0.870 1.00 0.00 A ATOM 446 CA LYS A 27 10.967 0.074 2.177 1.00 0.00 A ATOM 447 CB LYS A 27 10.351 -1.333 2.227 1.00 0.00 A ATOM 448 CD LYS A 27 9.639 -1.110 4.666 1.00 0.00 A ATOM 449 CE LYS A 27 10.755 -1.974 5.230 1.00 0.00 A ATOM 450 CG LYS A 27 9.243 -1.525 3.257 1.00 0.00 A ATOM 451 HN LYS A 27 9.008 0.887 2.283 1.00 0.00 A ATOM 452 HA LYS A 27 11.654 0.188 2.997 1.00 0.00 A ATOM 453 HB2 LYS A 27 9.944 -1.558 1.256 1.00 0.00 A ATOM 454 HB1 LYS A 27 11.137 -2.042 2.443 1.00 0.00 A ATOM 455 HD2 LYS A 27 9.964 -0.081 4.652 1.00 0.00 A ATOM 456 HD1 LYS A 27 8.771 -1.200 5.305 1.00 0.00 A ATOM 457 HE2 LYS A 27 10.452 -3.010 5.183 1.00 0.00 A ATOM 458 HE1 LYS A 27 11.644 -1.832 4.631 1.00 0.00 A ATOM 459 HG2 LYS A 27 8.392 -0.935 2.957 1.00 0.00 A ATOM 460 HG1 LYS A 27 8.963 -2.570 3.267 1.00 0.00 A ATOM 461 HZ1 LYS A 27 11.784 -2.261 7.025 1.00 0.00 A ATOM 462 HZ2 LYS A 27 10.200 -1.702 7.223 1.00 0.00 A ATOM 463 HZ3 LYS A 27 11.411 -0.644 6.697 1.00 0.00 A ATOM 464 N LYS A 27 9.962 1.125 2.285 1.00 0.00 A ATOM 465 NZ LYS A 27 11.059 -1.621 6.642 1.00 0.00 A ATOM 466 O LYS A 27 12.952 0.282 0.865 1.00 0.00 A ATOM 467 C GLU A 28 12.466 1.792 -1.600 1.00 0.00 A ATOM 468 CA GLU A 28 11.561 0.563 -1.554 1.00 0.00 A ATOM 469 CB GLU A 28 10.424 0.689 -2.564 1.00 0.00 A ATOM 470 CD GLU A 28 10.943 -1.197 -4.161 1.00 0.00 A ATOM 471 CG GLU A 28 9.983 -0.647 -3.123 1.00 0.00 A ATOM 472 HN GLU A 28 10.007 0.281 -0.155 1.00 0.00 A ATOM 473 HA GLU A 28 12.148 -0.308 -1.801 1.00 0.00 A ATOM 474 HB2 GLU A 28 9.573 1.140 -2.070 1.00 0.00 A ATOM 475 HB1 GLU A 28 10.731 1.323 -3.378 1.00 0.00 A ATOM 476 HG2 GLU A 28 9.917 -1.354 -2.308 1.00 0.00 A ATOM 477 HG1 GLU A 28 9.012 -0.529 -3.569 1.00 0.00 A ATOM 478 N GLU A 28 10.986 0.352 -0.230 1.00 0.00 A ATOM 479 O GLU A 28 13.529 1.768 -2.228 1.00 0.00 A ATOM 480 OE1 GLU A 28 10.569 -1.249 -5.350 1.00 0.00 A ATOM 481 OE2 GLU A 28 12.076 -1.578 -3.797 1.00 0.00 A ATOM 482 C GLU A 29 14.137 3.796 -0.110 1.00 0.00 A ATOM 483 CA GLU A 29 12.833 4.073 -0.844 1.00 0.00 A ATOM 484 CB GLU A 29 12.050 5.157 -0.109 1.00 0.00 A ATOM 485 CD GLU A 29 12.006 7.525 0.744 1.00 0.00 A ATOM 486 CG GLU A 29 12.744 6.507 -0.095 1.00 0.00 A ATOM 487 HN GLU A 29 11.162 2.826 -0.497 1.00 0.00 A ATOM 488 HA GLU A 29 13.055 4.408 -1.845 1.00 0.00 A ATOM 489 HB2 GLU A 29 11.089 5.274 -0.585 1.00 0.00 A ATOM 490 HB1 GLU A 29 11.899 4.843 0.913 1.00 0.00 A ATOM 491 HG2 GLU A 29 13.738 6.383 0.307 1.00 0.00 A ATOM 492 HG1 GLU A 29 12.808 6.875 -1.108 1.00 0.00 A ATOM 493 N GLU A 29 12.042 2.856 -0.934 1.00 0.00 A ATOM 494 O GLU A 29 15.216 4.182 -0.566 1.00 0.00 A ATOM 495 OE1 GLU A 29 11.025 8.114 0.246 1.00 0.00 A ATOM 496 OE2 GLU A 29 12.402 7.740 1.905 1.00 0.00 A ATOM 497 C LYS A 30 16.120 1.879 0.996 1.00 0.00 A ATOM 498 CA LYS A 30 15.196 2.759 1.817 1.00 0.00 A ATOM 499 CB LYS A 30 14.789 2.015 3.092 1.00 0.00 A ATOM 500 CD LYS A 30 16.030 3.262 4.875 1.00 0.00 A ATOM 501 CE LYS A 30 17.120 3.216 5.933 1.00 0.00 A ATOM 502 CG LYS A 30 15.898 1.943 4.130 1.00 0.00 A ATOM 503 HN LYS A 30 13.134 2.852 1.340 1.00 0.00 A ATOM 504 HA LYS A 30 15.716 3.665 2.077 1.00 0.00 A ATOM 505 HB2 LYS A 30 13.942 2.519 3.533 1.00 0.00 A ATOM 506 HB1 LYS A 30 14.501 1.008 2.831 1.00 0.00 A ATOM 507 HD2 LYS A 30 16.266 4.040 4.167 1.00 0.00 A ATOM 508 HD1 LYS A 30 15.088 3.486 5.354 1.00 0.00 A ATOM 509 HE2 LYS A 30 17.145 4.165 6.446 1.00 0.00 A ATOM 510 HE1 LYS A 30 16.884 2.433 6.639 1.00 0.00 A ATOM 511 HG2 LYS A 30 15.678 1.154 4.834 1.00 0.00 A ATOM 512 HG1 LYS A 30 16.830 1.729 3.630 1.00 0.00 A ATOM 513 HZ1 LYS A 30 18.633 3.596 4.550 1.00 0.00 A ATOM 514 HZ2 LYS A 30 18.514 1.967 5.009 1.00 0.00 A ATOM 515 HZ3 LYS A 30 19.196 3.098 6.064 1.00 0.00 A ATOM 516 N LYS A 30 14.028 3.117 1.027 1.00 0.00 A ATOM 517 NZ LYS A 30 18.458 2.950 5.346 1.00 0.00 A ATOM 518 O LYS A 30 17.326 2.111 0.940 1.00 0.00 A ATOM 519 C ILE A 31 17.039 0.753 -1.574 1.00 0.00 A ATOM 520 CA ILE A 31 16.253 -0.027 -0.526 1.00 0.00 A ATOM 521 CB ILE A 31 15.285 -1.015 -1.225 1.00 0.00 A ATOM 522 CD1 ILE A 31 13.579 -2.851 -0.780 1.00 0.00 A ATOM 523 CG1 ILE A 31 14.638 -1.942 -0.196 1.00 0.00 A ATOM 524 CG2 ILE A 31 16.003 -1.833 -2.289 1.00 0.00 A ATOM 525 HN ILE A 31 14.559 0.745 0.471 1.00 0.00 A ATOM 526 HA ILE A 31 16.943 -0.596 0.080 1.00 0.00 A ATOM 527 HB ILE A 31 14.512 -0.439 -1.713 1.00 0.00 A ATOM 528 HD11 ILE A 31 13.181 -3.485 -0.001 1.00 0.00 A ATOM 529 HD12 ILE A 31 14.017 -3.464 -1.554 1.00 0.00 A ATOM 530 HD13 ILE A 31 12.783 -2.255 -1.199 1.00 0.00 A ATOM 531 HG12 ILE A 31 15.401 -2.565 0.248 1.00 0.00 A ATOM 532 HG11 ILE A 31 14.174 -1.344 0.576 1.00 0.00 A ATOM 533 HG21 ILE A 31 16.544 -1.172 -2.949 1.00 0.00 A ATOM 534 HG22 ILE A 31 15.278 -2.393 -2.860 1.00 0.00 A ATOM 535 HG23 ILE A 31 16.691 -2.516 -1.816 1.00 0.00 A ATOM 536 N ILE A 31 15.529 0.879 0.350 1.00 0.00 A ATOM 537 O ILE A 31 18.177 0.417 -1.878 1.00 0.00 A ATOM 538 C ARG A 32 18.368 3.242 -2.626 1.00 0.00 A ATOM 539 CA ARG A 32 17.082 2.609 -3.137 1.00 0.00 A ATOM 540 CB ARG A 32 16.120 3.687 -3.663 1.00 0.00 A ATOM 541 CD ARG A 32 17.250 5.940 -3.849 1.00 0.00 A ATOM 542 CG ARG A 32 16.772 4.703 -4.598 1.00 0.00 A ATOM 543 CZ ARG A 32 18.370 8.068 -4.380 1.00 0.00 A ATOM 544 HN ARG A 32 15.563 2.095 -1.747 1.00 0.00 A ATOM 545 HA ARG A 32 17.327 1.938 -3.948 1.00 0.00 A ATOM 546 HB2 ARG A 32 15.316 3.205 -4.198 1.00 0.00 A ATOM 547 HB1 ARG A 32 15.707 4.223 -2.821 1.00 0.00 A ATOM 548 HD2 ARG A 32 16.389 6.493 -3.507 1.00 0.00 A ATOM 549 HD1 ARG A 32 17.838 5.625 -2.996 1.00 0.00 A ATOM 550 HE ARG A 32 18.432 6.422 -5.519 1.00 0.00 A ATOM 551 HG2 ARG A 32 17.620 4.240 -5.075 1.00 0.00 A ATOM 552 HG1 ARG A 32 16.053 5.000 -5.345 1.00 0.00 A ATOM 553 HH11 ARG A 32 17.226 8.114 -2.705 1.00 0.00 A ATOM 554 HH12 ARG A 32 18.077 9.582 -3.063 1.00 0.00 A ATOM 555 HH21 ARG A 32 19.560 8.357 -5.995 1.00 0.00 A ATOM 556 HH22 ARG A 32 19.406 9.721 -4.934 1.00 0.00 A ATOM 557 N ARG A 32 16.444 1.820 -2.092 1.00 0.00 A ATOM 558 NE ARG A 32 18.068 6.810 -4.688 1.00 0.00 A ATOM 559 NH1 ARG A 32 17.850 8.633 -3.296 1.00 0.00 A ATOM 560 NH2 ARG A 32 19.175 8.772 -5.167 1.00 0.00 A ATOM 561 O ARG A 32 19.432 3.090 -3.230 1.00 0.00 A ATOM 562 C VAL A 33 20.423 3.703 -0.366 1.00 0.00 A ATOM 563 CA VAL A 33 19.403 4.665 -0.963 1.00 0.00 A ATOM 564 CB VAL A 33 18.973 5.672 0.121 1.00 0.00 A ATOM 565 CG1 VAL A 33 19.978 6.805 0.212 1.00 0.00 A ATOM 566 CG2 VAL A 33 17.578 6.213 -0.152 1.00 0.00 A ATOM 567 HN VAL A 33 17.406 3.958 -1.029 1.00 0.00 A ATOM 568 HA VAL A 33 19.867 5.210 -1.773 1.00 0.00 A ATOM 569 HB VAL A 33 18.957 5.159 1.071 1.00 0.00 A ATOM 570 HG11 VAL A 33 19.673 7.494 0.985 1.00 0.00 A ATOM 571 HG12 VAL A 33 20.015 7.321 -0.737 1.00 0.00 A ATOM 572 HG13 VAL A 33 20.952 6.405 0.446 1.00 0.00 A ATOM 573 HG21 VAL A 33 17.564 6.703 -1.114 1.00 0.00 A ATOM 574 HG22 VAL A 33 17.311 6.921 0.617 1.00 0.00 A ATOM 575 HG23 VAL A 33 16.869 5.396 -0.152 1.00 0.00 A ATOM 576 N VAL A 33 18.268 3.934 -1.504 1.00 0.00 A ATOM 577 O VAL A 33 21.630 3.945 -0.417 1.00 0.00 A ATOM 578 C LEU A 34 21.756 1.001 -0.154 1.00 0.00 A ATOM 579 CA LEU A 34 20.763 1.616 0.834 1.00 0.00 A ATOM 580 CB LEU A 34 19.876 0.545 1.478 1.00 0.00 A ATOM 581 CD1 LEU A 34 21.285 0.430 3.554 1.00 0.00 A ATOM 582 CD2 LEU A 34 19.521 -1.282 3.138 1.00 0.00 A ATOM 583 CG LEU A 34 20.557 -0.377 2.489 1.00 0.00 A ATOM 584 HN LEU A 34 18.951 2.455 0.143 1.00 0.00 A ATOM 585 HA LEU A 34 21.317 2.122 1.610 1.00 0.00 A ATOM 586 HB2 LEU A 34 19.060 1.045 1.978 1.00 0.00 A ATOM 587 HB1 LEU A 34 19.466 -0.065 0.690 1.00 0.00 A ATOM 588 HD11 LEU A 34 20.589 1.100 4.036 1.00 0.00 A ATOM 589 HD12 LEU A 34 22.079 1.001 3.095 1.00 0.00 A ATOM 590 HD13 LEU A 34 21.705 -0.242 4.289 1.00 0.00 A ATOM 591 HD21 LEU A 34 19.999 -1.899 3.884 1.00 0.00 A ATOM 592 HD22 LEU A 34 19.071 -1.911 2.385 1.00 0.00 A ATOM 593 HD23 LEU A 34 18.755 -0.677 3.606 1.00 0.00 A ATOM 594 HG LEU A 34 21.278 -0.998 1.981 1.00 0.00 A ATOM 595 N LEU A 34 19.923 2.604 0.177 1.00 0.00 A ATOM 596 O LEU A 34 22.918 0.781 0.187 1.00 0.00 A ATOM 597 C ARG A 35 23.323 1.264 -2.665 1.00 0.00 A ATOM 598 CA ARG A 35 22.197 0.268 -2.437 1.00 0.00 A ATOM 599 CB ARG A 35 21.458 0.086 -3.761 1.00 0.00 A ATOM 600 CD ARG A 35 19.554 -0.909 -5.016 1.00 0.00 A ATOM 601 CG ARG A 35 20.140 -0.645 -3.648 1.00 0.00 A ATOM 602 CZ ARG A 35 17.531 -2.129 -5.727 1.00 0.00 A ATOM 603 HN ARG A 35 20.344 0.837 -1.582 1.00 0.00 A ATOM 604 HA ARG A 35 22.612 -0.678 -2.128 1.00 0.00 A ATOM 605 HB2 ARG A 35 21.266 1.058 -4.186 1.00 0.00 A ATOM 606 HB1 ARG A 35 22.093 -0.469 -4.436 1.00 0.00 A ATOM 607 HD2 ARG A 35 19.715 -0.044 -5.640 1.00 0.00 A ATOM 608 HD1 ARG A 35 20.068 -1.753 -5.437 1.00 0.00 A ATOM 609 HE ARG A 35 17.569 -0.648 -4.381 1.00 0.00 A ATOM 610 HG2 ARG A 35 20.300 -1.586 -3.145 1.00 0.00 A ATOM 611 HG1 ARG A 35 19.452 -0.041 -3.079 1.00 0.00 A ATOM 612 HH11 ARG A 35 19.266 -2.877 -6.470 1.00 0.00 A ATOM 613 HH12 ARG A 35 17.821 -3.646 -7.043 1.00 0.00 A ATOM 614 HH21 ARG A 35 15.647 -1.650 -5.139 1.00 0.00 A ATOM 615 HH22 ARG A 35 15.758 -2.945 -6.290 1.00 0.00 A ATOM 616 N ARG A 35 21.302 0.739 -1.385 1.00 0.00 A ATOM 617 NE ARG A 35 18.122 -1.202 -4.972 1.00 0.00 A ATOM 618 NH1 ARG A 35 18.265 -2.949 -6.471 1.00 0.00 A ATOM 619 NH2 ARG A 35 16.208 -2.253 -5.715 1.00 0.00 A ATOM 620 O ARG A 35 24.494 0.899 -2.665 1.00 0.00 A ATOM 621 C GLN A 36 24.992 3.738 -2.205 1.00 0.00 A ATOM 622 CA GLN A 36 23.887 3.568 -3.242 1.00 0.00 A ATOM 623 CB GLN A 36 23.123 4.883 -3.477 1.00 0.00 A ATOM 624 CD GLN A 36 24.259 7.038 -2.735 1.00 0.00 A ATOM 625 CG GLN A 36 23.275 5.938 -2.384 1.00 0.00 A ATOM 626 HN GLN A 36 22.014 2.772 -2.674 1.00 0.00 A ATOM 627 HA GLN A 36 24.335 3.253 -4.174 1.00 0.00 A ATOM 628 HB2 GLN A 36 23.453 5.316 -4.407 1.00 0.00 A ATOM 629 HB1 GLN A 36 22.075 4.643 -3.556 1.00 0.00 A ATOM 630 HE21 GLN A 36 25.327 5.791 -3.848 1.00 0.00 A ATOM 631 HE22 GLN A 36 25.898 7.415 -3.765 1.00 0.00 A ATOM 632 HG2 GLN A 36 22.316 6.392 -2.211 1.00 0.00 A ATOM 633 HG1 GLN A 36 23.608 5.451 -1.479 1.00 0.00 A ATOM 634 N GLN A 36 22.949 2.529 -2.837 1.00 0.00 A ATOM 635 NE2 GLN A 36 25.262 6.716 -3.527 1.00 0.00 A ATOM 636 O GLN A 36 26.146 3.996 -2.546 1.00 0.00 A ATOM 637 OE1 GLN A 36 24.110 8.177 -2.294 1.00 0.00 A ATOM 638 C ARG A 37 26.606 2.554 0.115 1.00 0.00 A ATOM 639 CA ARG A 37 25.586 3.691 0.142 1.00 0.00 A ATOM 640 CB ARG A 37 24.845 3.714 1.471 1.00 0.00 A ATOM 641 CD ARG A 37 23.105 4.821 2.886 1.00 0.00 A ATOM 642 CG ARG A 37 23.929 4.915 1.621 1.00 0.00 A ATOM 643 CZ ARG A 37 21.836 6.350 4.351 1.00 0.00 A ATOM 644 HN ARG A 37 23.683 3.410 -0.734 1.00 0.00 A ATOM 645 HA ARG A 37 26.111 4.626 0.022 1.00 0.00 A ATOM 646 HB2 ARG A 37 24.248 2.817 1.554 1.00 0.00 A ATOM 647 HB1 ARG A 37 25.565 3.734 2.274 1.00 0.00 A ATOM 648 HD2 ARG A 37 22.385 4.024 2.772 1.00 0.00 A ATOM 649 HD1 ARG A 37 23.764 4.592 3.702 1.00 0.00 A ATOM 650 HE ARG A 37 22.328 6.726 2.448 1.00 0.00 A ATOM 651 HG2 ARG A 37 24.528 5.813 1.659 1.00 0.00 A ATOM 652 HG1 ARG A 37 23.265 4.958 0.770 1.00 0.00 A ATOM 653 HH11 ARG A 37 22.417 4.621 5.232 1.00 0.00 A ATOM 654 HH12 ARG A 37 21.515 5.701 6.244 1.00 0.00 A ATOM 655 HH21 ARG A 37 21.135 8.164 3.773 1.00 0.00 A ATOM 656 HH22 ARG A 37 20.783 7.716 5.412 1.00 0.00 A ATOM 657 N ARG A 37 24.630 3.581 -0.944 1.00 0.00 A ATOM 658 NE ARG A 37 22.393 6.066 3.175 1.00 0.00 A ATOM 659 NH1 ARG A 37 21.928 5.489 5.356 1.00 0.00 A ATOM 660 NH2 ARG A 37 21.201 7.501 4.526 1.00 0.00 A ATOM 661 O ARG A 37 27.792 2.773 0.364 1.00 0.00 A ATOM 662 C LEU A 38 27.868 0.125 -1.485 1.00 0.00 A ATOM 663 CA LEU A 38 27.045 0.188 -0.197 1.00 0.00 A ATOM 664 CB LEU A 38 26.253 -1.119 0.007 1.00 0.00 A ATOM 665 CD1 LEU A 38 26.242 -2.575 -2.051 1.00 0.00 A ATOM 666 CD2 LEU A 38 24.151 -2.281 -0.721 1.00 0.00 A ATOM 667 CG LEU A 38 25.431 -1.615 -1.190 1.00 0.00 A ATOM 668 HN LEU A 38 25.199 1.217 -0.388 1.00 0.00 A ATOM 669 HA LEU A 38 27.727 0.306 0.631 1.00 0.00 A ATOM 670 HB2 LEU A 38 26.953 -1.895 0.274 1.00 0.00 A ATOM 671 HB1 LEU A 38 25.578 -0.972 0.836 1.00 0.00 A ATOM 672 HD11 LEU A 38 27.132 -2.075 -2.403 1.00 0.00 A ATOM 673 HD12 LEU A 38 25.649 -2.891 -2.896 1.00 0.00 A ATOM 674 HD13 LEU A 38 26.521 -3.436 -1.464 1.00 0.00 A ATOM 675 HD21 LEU A 38 24.392 -3.114 -0.077 1.00 0.00 A ATOM 676 HD22 LEU A 38 23.599 -2.636 -1.579 1.00 0.00 A ATOM 677 HD23 LEU A 38 23.551 -1.566 -0.178 1.00 0.00 A ATOM 678 HG LEU A 38 25.160 -0.769 -1.805 1.00 0.00 A ATOM 679 N LEU A 38 26.152 1.342 -0.188 1.00 0.00 A ATOM 680 O LEU A 38 29.056 -0.170 -1.445 1.00 0.00 A ATOM 681 C VAL A 39 29.148 1.045 -4.087 1.00 0.00 A ATOM 682 CA VAL A 39 27.879 0.223 -3.923 1.00 0.00 A ATOM 683 CB VAL A 39 26.925 0.549 -5.088 1.00 0.00 A ATOM 684 CG1 VAL A 39 25.837 -0.501 -5.213 1.00 0.00 A ATOM 685 CG2 VAL A 39 26.295 1.911 -4.923 1.00 0.00 A ATOM 686 HN VAL A 39 26.325 0.777 -2.581 1.00 0.00 A ATOM 687 HA VAL A 39 28.144 -0.822 -3.993 1.00 0.00 A ATOM 688 HB VAL A 39 27.504 0.567 -5.994 1.00 0.00 A ATOM 689 HG11 VAL A 39 25.151 -0.209 -5.993 1.00 0.00 A ATOM 690 HG12 VAL A 39 25.303 -0.578 -4.274 1.00 0.00 A ATOM 691 HG13 VAL A 39 26.279 -1.456 -5.456 1.00 0.00 A ATOM 692 HG21 VAL A 39 25.554 2.057 -5.693 1.00 0.00 A ATOM 693 HG22 VAL A 39 27.057 2.668 -5.004 1.00 0.00 A ATOM 694 HG23 VAL A 39 25.826 1.970 -3.954 1.00 0.00 A ATOM 695 N VAL A 39 27.242 0.421 -2.619 1.00 0.00 A ATOM 696 O VAL A 39 30.184 0.528 -4.501 1.00 0.00 A ATOM 697 C GLU A 40 31.333 2.925 -2.965 1.00 0.00 A ATOM 698 CA GLU A 40 30.166 3.248 -3.903 1.00 0.00 A ATOM 699 CB GLU A 40 29.661 4.667 -3.663 1.00 0.00 A ATOM 700 CD GLU A 40 29.274 5.465 -6.023 1.00 0.00 A ATOM 701 CG GLU A 40 28.639 5.114 -4.696 1.00 0.00 A ATOM 702 HN GLU A 40 28.207 2.645 -3.391 1.00 0.00 A ATOM 703 HA GLU A 40 30.512 3.173 -4.922 1.00 0.00 A ATOM 704 HB2 GLU A 40 29.203 4.716 -2.686 1.00 0.00 A ATOM 705 HB1 GLU A 40 30.498 5.348 -3.697 1.00 0.00 A ATOM 706 HG2 GLU A 40 27.937 4.306 -4.859 1.00 0.00 A ATOM 707 HG1 GLU A 40 28.114 5.980 -4.319 1.00 0.00 A ATOM 708 N GLU A 40 29.060 2.315 -3.744 1.00 0.00 A ATOM 709 O GLU A 40 32.379 3.569 -3.014 1.00 0.00 A ATOM 710 OE1 GLU A 40 29.841 6.571 -6.137 1.00 0.00 A ATOM 711 OE2 GLU A 40 29.211 4.643 -6.959 1.00 0.00 A ATOM 712 C ARG A 41 32.590 0.031 -1.552 1.00 0.00 A ATOM 713 CA ARG A 41 32.208 1.473 -1.223 1.00 0.00 A ATOM 714 CB ARG A 41 31.760 1.572 0.237 1.00 0.00 A ATOM 715 CD ARG A 41 32.644 3.858 0.886 1.00 0.00 A ATOM 716 CG ARG A 41 31.410 2.982 0.698 1.00 0.00 A ATOM 717 CZ ARG A 41 34.272 5.140 -0.455 1.00 0.00 A ATOM 718 HN ARG A 41 30.271 1.489 -2.073 1.00 0.00 A ATOM 719 HA ARG A 41 33.068 2.109 -1.374 1.00 0.00 A ATOM 720 HB2 ARG A 41 30.888 0.950 0.373 1.00 0.00 A ATOM 721 HB1 ARG A 41 32.554 1.199 0.867 1.00 0.00 A ATOM 722 HD2 ARG A 41 32.365 4.725 1.464 1.00 0.00 A ATOM 723 HD1 ARG A 41 33.386 3.293 1.432 1.00 0.00 A ATOM 724 HE ARG A 41 32.820 3.981 -1.213 1.00 0.00 A ATOM 725 HG2 ARG A 41 30.771 3.440 -0.041 1.00 0.00 A ATOM 726 HG1 ARG A 41 30.882 2.919 1.639 1.00 0.00 A ATOM 727 HH11 ARG A 41 34.501 5.315 1.553 1.00 0.00 A ATOM 728 HH12 ARG A 41 35.631 6.217 0.597 1.00 0.00 A ATOM 729 HH21 ARG A 41 34.309 5.183 -2.481 1.00 0.00 A ATOM 730 HH22 ARG A 41 35.523 6.143 -1.693 1.00 0.00 A ATOM 731 N ARG A 41 31.147 1.929 -2.109 1.00 0.00 A ATOM 732 NE ARG A 41 33.232 4.309 -0.379 1.00 0.00 A ATOM 733 NH1 ARG A 41 34.848 5.593 0.654 1.00 0.00 A ATOM 734 NH2 ARG A 41 34.737 5.519 -1.637 1.00 0.00 A ATOM 735 O ARG A 41 33.768 -0.302 -1.671 1.00 0.00 A ATOM 736 C GLY A 42 32.330 -2.508 -3.352 1.00 0.00 A ATOM 737 CA GLY A 42 31.784 -2.222 -1.970 1.00 0.00 A ATOM 738 HN GLY A 42 30.656 -0.466 -1.643 1.00 0.00 A ATOM 739 HA2 GLY A 42 32.472 -2.610 -1.241 1.00 0.00 A ATOM 740 HA1 GLY A 42 30.834 -2.730 -1.865 1.00 0.00 A ATOM 741 N GLY A 42 31.575 -0.810 -1.713 1.00 0.00 A ATOM 742 O GLY A 42 33.149 -3.409 -3.535 1.00 0.00 A ATOM 743 C ASP A 43 33.065 -0.750 -6.217 1.00 0.00 A ATOM 744 CA ASP A 43 32.289 -1.946 -5.707 1.00 0.00 A ATOM 745 CB ASP A 43 31.083 -2.213 -6.610 1.00 0.00 A ATOM 746 CG ASP A 43 31.461 -2.314 -8.075 1.00 0.00 A ATOM 747 HN ASP A 43 31.236 -1.031 -4.111 1.00 0.00 A ATOM 748 HA ASP A 43 32.935 -2.798 -5.729 1.00 0.00 A ATOM 749 HB2 ASP A 43 30.620 -3.142 -6.313 1.00 0.00 A ATOM 750 HB1 ASP A 43 30.370 -1.409 -6.496 1.00 0.00 A ATOM 751 N ASP A 43 31.869 -1.747 -4.326 1.00 0.00 A ATOM 752 O ASP A 43 34.103 -0.898 -6.864 1.00 0.00 A ATOM 753 OD1 ASP A 43 31.956 -3.381 -8.495 1.00 0.00 A ATOM 754 OD2 ASP A 43 31.247 -1.333 -8.815 1.00 0.00 A ATOM 755 C ALA A 44 33.071 1.913 -7.799 1.00 0.00 A ATOM 756 CA ALA A 44 33.128 1.710 -6.285 1.00 0.00 A ATOM 757 CB ALA A 44 34.555 1.837 -5.766 1.00 0.00 A ATOM 758 HN ALA A 44 31.713 0.428 -5.375 1.00 0.00 A ATOM 759 HA ALA A 44 32.539 2.487 -5.818 1.00 0.00 A ATOM 760 HB1 ALA A 44 35.178 1.098 -6.246 1.00 0.00 A ATOM 761 HB2 ALA A 44 34.565 1.678 -4.699 1.00 0.00 A ATOM 762 HB3 ALA A 44 34.931 2.824 -5.986 1.00 0.00 A ATOM 763 N ALA A 44 32.542 0.427 -5.896 1.00 0.00 A ATOM 764 OT1 ALA A 44 32.273 2.708 -8.297 1.00 0.00 A TER ATOM 765 C GLY B 95 -21.613 -13.309 -4.894 1.00 0.00 B ATOM 766 CA GLY B 95 -20.388 -13.952 -5.512 1.00 0.00 B ATOM 767 HT1 GLY B 95 -20.536 -13.765 -7.614 1.00 0.00 B ATOM 768 HA2 GLY B 95 -20.097 -14.799 -4.909 1.00 0.00 B ATOM 769 HA1 GLY B 95 -19.583 -13.234 -5.516 1.00 0.00 B ATOM 770 N GLY B 95 -20.615 -14.401 -6.870 1.00 0.00 B ATOM 771 O GLY B 95 -22.366 -13.968 -4.177 1.00 0.00 B ATOM 772 C PRO B 96 -24.281 -11.489 -5.313 1.00 0.00 B ATOM 773 CA PRO B 96 -22.959 -11.270 -4.572 1.00 0.00 B ATOM 774 CB PRO B 96 -22.503 -9.818 -4.702 1.00 0.00 B ATOM 775 CD PRO B 96 -21.003 -11.161 -6.021 1.00 0.00 B ATOM 776 CG PRO B 96 -21.634 -9.795 -5.916 1.00 0.00 B ATOM 777 HA PRO B 96 -23.092 -11.513 -3.528 1.00 0.00 B ATOM 778 HB2 PRO B 96 -23.364 -9.177 -4.820 1.00 0.00 B ATOM 779 HB1 PRO B 96 -21.952 -9.530 -3.818 1.00 0.00 B ATOM 780 HD2 PRO B 96 -21.032 -11.509 -7.043 1.00 0.00 B ATOM 781 HD1 PRO B 96 -19.986 -11.131 -5.663 1.00 0.00 B ATOM 782 HG2 PRO B 96 -22.236 -9.595 -6.791 1.00 0.00 B ATOM 783 HG1 PRO B 96 -20.872 -9.039 -5.805 1.00 0.00 B ATOM 784 N PRO B 96 -21.840 -12.013 -5.153 1.00 0.00 B ATOM 785 O PRO B 96 -24.680 -10.674 -6.149 1.00 0.00 B ATOM 786 C LEU B 97 -27.379 -12.210 -4.806 1.00 0.00 B ATOM 787 CA LEU B 97 -26.264 -12.868 -5.608 1.00 0.00 B ATOM 788 CB LEU B 97 -26.532 -14.379 -5.708 1.00 0.00 B ATOM 789 CD1 LEU B 97 -25.406 -14.422 -7.967 1.00 0.00 B ATOM 790 CD2 LEU B 97 -24.309 -15.521 -6.003 1.00 0.00 B ATOM 791 CG LEU B 97 -25.629 -15.175 -6.664 1.00 0.00 B ATOM 792 HN LEU B 97 -24.587 -13.214 -4.349 1.00 0.00 B ATOM 793 HA LEU B 97 -26.260 -12.447 -6.603 1.00 0.00 B ATOM 794 HB2 LEU B 97 -26.425 -14.802 -4.720 1.00 0.00 B ATOM 795 HB1 LEU B 97 -27.556 -14.515 -6.024 1.00 0.00 B ATOM 796 HD11 LEU B 97 -26.358 -14.211 -8.429 1.00 0.00 B ATOM 797 HD12 LEU B 97 -24.809 -15.027 -8.634 1.00 0.00 B ATOM 798 HD13 LEU B 97 -24.890 -13.496 -7.764 1.00 0.00 B ATOM 799 HD21 LEU B 97 -23.693 -16.074 -6.695 1.00 0.00 B ATOM 800 HD22 LEU B 97 -24.492 -16.124 -5.125 1.00 0.00 B ATOM 801 HD23 LEU B 97 -23.800 -14.613 -5.715 1.00 0.00 B ATOM 802 HG LEU B 97 -26.126 -16.103 -6.910 1.00 0.00 B ATOM 803 N LEU B 97 -24.964 -12.584 -5.003 1.00 0.00 B ATOM 804 O LEU B 97 -28.519 -12.116 -5.263 1.00 0.00 B ATOM 805 C GLY B 98 -27.397 -10.572 -1.496 1.00 0.00 B ATOM 806 CA GLY B 98 -28.023 -11.111 -2.761 1.00 0.00 B ATOM 807 HN GLY B 98 -26.128 -11.883 -3.286 1.00 0.00 B ATOM 808 HA2 GLY B 98 -28.472 -10.295 -3.307 1.00 0.00 B ATOM 809 HA1 GLY B 98 -28.791 -11.821 -2.496 1.00 0.00 B ATOM 810 N GLY B 98 -27.048 -11.764 -3.606 1.00 0.00 B ATOM 811 O GLY B 98 -26.215 -10.817 -1.242 1.00 0.00 B ATOM 812 C SER B 99 -26.788 -8.073 0.291 1.00 0.00 B ATOM 813 CA SER B 99 -27.745 -9.244 0.546 1.00 0.00 B ATOM 814 CB SER B 99 -27.103 -10.312 1.446 1.00 0.00 B ATOM 815 HN SER B 99 -29.115 -9.675 -1.003 1.00 0.00 B ATOM 816 HA SER B 99 -28.623 -8.856 1.045 1.00 0.00 B ATOM 817 HB2 SER B 99 -27.800 -11.125 1.586 1.00 0.00 B ATOM 818 HB1 SER B 99 -26.209 -10.688 0.968 1.00 0.00 B ATOM 819 HG SER B 99 -25.794 -9.762 2.791 1.00 0.00 B ATOM 820 N SER B 99 -28.191 -9.835 -0.716 1.00 0.00 B ATOM 821 O SER B 99 -27.125 -6.916 0.557 1.00 0.00 B ATOM 822 OG SER B 99 -26.755 -9.793 2.717 1.00 0.00 B ATOM 823 C SER B 100 -24.665 -7.034 -2.056 1.00 0.00 B ATOM 824 CA SER B 100 -24.636 -7.337 -0.563 1.00 0.00 B ATOM 825 CB SER B 100 -23.239 -7.789 -0.134 1.00 0.00 B ATOM 826 HN SER B 100 -25.399 -9.305 -0.444 1.00 0.00 B ATOM 827 HA SER B 100 -24.903 -6.444 -0.018 1.00 0.00 B ATOM 828 HB2 SER B 100 -22.969 -8.683 -0.677 1.00 0.00 B ATOM 829 HB1 SER B 100 -22.527 -7.007 -0.351 1.00 0.00 B ATOM 830 HG SER B 100 -22.284 -8.247 1.529 1.00 0.00 B ATOM 831 N SER B 100 -25.612 -8.367 -0.243 1.00 0.00 B ATOM 832 O SER B 100 -24.680 -7.949 -2.884 1.00 0.00 B ATOM 833 OG SER B 100 -23.203 -8.071 1.257 1.00 0.00 B ATOM 834 C VAL B 101 -23.455 -5.680 -4.514 1.00 0.00 B ATOM 835 CA VAL B 101 -24.751 -5.321 -3.785 1.00 0.00 B ATOM 836 CB VAL B 101 -25.016 -3.798 -3.894 1.00 0.00 B ATOM 837 CG1 VAL B 101 -23.823 -2.998 -3.398 1.00 0.00 B ATOM 838 CG2 VAL B 101 -25.371 -3.406 -5.322 1.00 0.00 B ATOM 839 HN VAL B 101 -24.677 -5.069 -1.683 1.00 0.00 B ATOM 840 HA VAL B 101 -25.570 -5.841 -4.257 1.00 0.00 B ATOM 841 HB VAL B 101 -25.859 -3.559 -3.262 1.00 0.00 B ATOM 842 HG11 VAL B 101 -24.035 -1.944 -3.484 1.00 0.00 B ATOM 843 HG12 VAL B 101 -22.959 -3.242 -3.996 1.00 0.00 B ATOM 844 HG13 VAL B 101 -23.628 -3.245 -2.365 1.00 0.00 B ATOM 845 HG21 VAL B 101 -25.547 -2.342 -5.370 1.00 0.00 B ATOM 846 HG22 VAL B 101 -26.263 -3.932 -5.628 1.00 0.00 B ATOM 847 HG23 VAL B 101 -24.556 -3.667 -5.980 1.00 0.00 B ATOM 848 N VAL B 101 -24.694 -5.751 -2.394 1.00 0.00 B ATOM 849 O VAL B 101 -22.365 -5.657 -3.934 1.00 0.00 B ATOM 850 C SER B 102 -21.391 -5.374 -6.679 1.00 0.00 B ATOM 851 CA SER B 102 -22.478 -6.440 -6.615 1.00 0.00 B ATOM 852 CB SER B 102 -22.970 -6.772 -8.026 1.00 0.00 B ATOM 853 HN SER B 102 -24.491 -5.974 -6.191 1.00 0.00 B ATOM 854 HA SER B 102 -22.062 -7.331 -6.173 1.00 0.00 B ATOM 855 HB2 SER B 102 -23.611 -7.640 -7.985 1.00 0.00 B ATOM 856 HB1 SER B 102 -23.527 -5.933 -8.416 1.00 0.00 B ATOM 857 HG SER B 102 -21.861 -7.995 -9.088 1.00 0.00 B ATOM 858 N SER B 102 -23.596 -6.014 -5.790 1.00 0.00 B ATOM 859 O SER B 102 -20.204 -5.693 -6.661 1.00 0.00 B ATOM 860 OG SER B 102 -21.889 -7.046 -8.901 1.00 0.00 B ATOM 861 C GLU B 103 -19.887 -2.970 -5.701 1.00 0.00 B ATOM 862 CA GLU B 103 -20.865 -3.000 -6.868 1.00 0.00 B ATOM 863 CB GLU B 103 -21.614 -1.671 -6.943 1.00 0.00 B ATOM 864 CD GLU B 103 -22.065 -2.010 -9.406 1.00 0.00 B ATOM 865 CG GLU B 103 -22.639 -1.608 -8.063 1.00 0.00 B ATOM 866 HN GLU B 103 -22.764 -3.923 -6.714 1.00 0.00 B ATOM 867 HA GLU B 103 -20.309 -3.141 -7.781 1.00 0.00 B ATOM 868 HB2 GLU B 103 -22.125 -1.508 -6.006 1.00 0.00 B ATOM 869 HB1 GLU B 103 -20.897 -0.878 -7.094 1.00 0.00 B ATOM 870 HG2 GLU B 103 -23.454 -2.273 -7.824 1.00 0.00 B ATOM 871 HG1 GLU B 103 -23.010 -0.597 -8.135 1.00 0.00 B ATOM 872 N GLU B 103 -21.804 -4.112 -6.744 1.00 0.00 B ATOM 873 O GLU B 103 -18.709 -2.671 -5.875 1.00 0.00 B ATOM 874 OE1 GLU B 103 -22.417 -3.102 -9.901 1.00 0.00 B ATOM 875 OE2 GLU B 103 -21.262 -1.239 -9.974 1.00 0.00 B ATOM 876 C LEU B 104 -18.585 -4.458 -3.341 1.00 0.00 B ATOM 877 CA LEU B 104 -19.556 -3.284 -3.326 1.00 0.00 B ATOM 878 CB LEU B 104 -20.454 -3.319 -2.075 1.00 0.00 B ATOM 879 CD1 LEU B 104 -19.070 -4.399 -0.253 1.00 0.00 B ATOM 880 CD2 LEU B 104 -18.761 -1.977 -0.776 1.00 0.00 B ATOM 881 CG LEU B 104 -19.761 -3.123 -0.713 1.00 0.00 B ATOM 882 HN LEU B 104 -21.314 -3.584 -4.454 1.00 0.00 B ATOM 883 HA LEU B 104 -18.990 -2.364 -3.330 1.00 0.00 B ATOM 884 HB2 LEU B 104 -21.202 -2.548 -2.180 1.00 0.00 B ATOM 885 HB1 LEU B 104 -20.958 -4.275 -2.056 1.00 0.00 B ATOM 886 HD11 LEU B 104 -19.802 -5.186 -0.149 1.00 0.00 B ATOM 887 HD12 LEU B 104 -18.590 -4.226 0.699 1.00 0.00 B ATOM 888 HD13 LEU B 104 -18.329 -4.691 -0.983 1.00 0.00 B ATOM 889 HD21 LEU B 104 -19.258 -1.084 -1.126 1.00 0.00 B ATOM 890 HD22 LEU B 104 -17.957 -2.234 -1.451 1.00 0.00 B ATOM 891 HD23 LEU B 104 -18.359 -1.799 0.212 1.00 0.00 B ATOM 892 HG LEU B 104 -20.508 -2.871 0.025 1.00 0.00 B ATOM 893 N LEU B 104 -20.378 -3.305 -4.520 1.00 0.00 B ATOM 894 O LEU B 104 -17.376 -4.280 -3.184 1.00 0.00 B ATOM 895 C GLU B 105 -17.258 -6.974 -4.542 1.00 0.00 B ATOM 896 CA GLU B 105 -18.313 -6.861 -3.441 1.00 0.00 B ATOM 897 CB GLU B 105 -19.198 -8.105 -3.418 1.00 0.00 B ATOM 898 CD GLU B 105 -19.571 -10.375 -2.351 1.00 0.00 B ATOM 899 CG GLU B 105 -18.798 -9.075 -2.321 1.00 0.00 B ATOM 900 HN GLU B 105 -20.057 -5.727 -3.817 1.00 0.00 B ATOM 901 HA GLU B 105 -17.798 -6.797 -2.494 1.00 0.00 B ATOM 902 HB2 GLU B 105 -20.223 -7.806 -3.257 1.00 0.00 B ATOM 903 HB1 GLU B 105 -19.119 -8.611 -4.368 1.00 0.00 B ATOM 904 HG2 GLU B 105 -17.747 -9.301 -2.427 1.00 0.00 B ATOM 905 HG1 GLU B 105 -18.964 -8.598 -1.367 1.00 0.00 B ATOM 906 N GLU B 105 -19.111 -5.654 -3.569 1.00 0.00 B ATOM 907 O GLU B 105 -16.194 -7.545 -4.319 1.00 0.00 B ATOM 908 OE1 GLU B 105 -20.716 -10.409 -1.850 1.00 0.00 B ATOM 909 OE2 GLU B 105 -19.018 -11.383 -2.838 1.00 0.00 B ATOM 910 C GLN B 106 -15.336 -5.602 -6.457 1.00 0.00 B ATOM 911 CA GLN B 106 -16.549 -6.464 -6.803 1.00 0.00 B ATOM 912 CB GLN B 106 -17.161 -6.033 -8.141 1.00 0.00 B ATOM 913 CD GLN B 106 -18.405 -4.278 -9.455 1.00 0.00 B ATOM 914 CG GLN B 106 -17.740 -4.629 -8.141 1.00 0.00 B ATOM 915 HN GLN B 106 -18.403 -5.989 -5.870 1.00 0.00 B ATOM 916 HA GLN B 106 -16.217 -7.490 -6.890 1.00 0.00 B ATOM 917 HB2 GLN B 106 -16.397 -6.079 -8.903 1.00 0.00 B ATOM 918 HB1 GLN B 106 -17.952 -6.723 -8.398 1.00 0.00 B ATOM 919 HE21 GLN B 106 -20.101 -5.098 -8.835 1.00 0.00 B ATOM 920 HE22 GLN B 106 -20.130 -4.420 -10.426 1.00 0.00 B ATOM 921 HG2 GLN B 106 -18.474 -4.557 -7.352 1.00 0.00 B ATOM 922 HG1 GLN B 106 -16.943 -3.925 -7.957 1.00 0.00 B ATOM 923 N GLN B 106 -17.532 -6.422 -5.722 1.00 0.00 B ATOM 924 NE2 GLN B 106 -19.671 -4.633 -9.585 1.00 0.00 B ATOM 925 O GLN B 106 -14.200 -5.962 -6.760 1.00 0.00 B ATOM 926 OE1 GLN B 106 -17.780 -3.712 -10.350 1.00 0.00 B ATOM 927 C ARG B 107 -13.795 -4.254 -4.152 1.00 0.00 B ATOM 928 CA ARG B 107 -14.494 -3.611 -5.340 1.00 0.00 B ATOM 929 CB ARG B 107 -15.027 -2.229 -4.945 1.00 0.00 B ATOM 930 CD ARG B 107 -15.034 -1.383 -7.304 1.00 0.00 B ATOM 931 CG ARG B 107 -15.838 -1.547 -6.031 1.00 0.00 B ATOM 932 CZ ARG B 107 -15.435 -0.830 -9.671 1.00 0.00 B ATOM 933 HN ARG B 107 -16.509 -4.223 -5.596 1.00 0.00 B ATOM 934 HA ARG B 107 -13.788 -3.505 -6.150 1.00 0.00 B ATOM 935 HB2 ARG B 107 -15.656 -2.338 -4.079 1.00 0.00 B ATOM 936 HB1 ARG B 107 -14.191 -1.593 -4.695 1.00 0.00 B ATOM 937 HD2 ARG B 107 -14.245 -0.668 -7.126 1.00 0.00 B ATOM 938 HD1 ARG B 107 -14.604 -2.338 -7.562 1.00 0.00 B ATOM 939 HE ARG B 107 -16.786 -0.656 -8.206 1.00 0.00 B ATOM 940 HG2 ARG B 107 -16.712 -2.143 -6.244 1.00 0.00 B ATOM 941 HG1 ARG B 107 -16.143 -0.571 -5.679 1.00 0.00 B ATOM 942 HH11 ARG B 107 -13.538 -1.416 -9.258 1.00 0.00 B ATOM 943 HH12 ARG B 107 -13.858 -1.068 -10.925 1.00 0.00 B ATOM 944 HH21 ARG B 107 -17.210 -0.183 -10.395 1.00 0.00 B ATOM 945 HH22 ARG B 107 -15.952 -0.365 -11.573 1.00 0.00 B ATOM 946 N ARG B 107 -15.581 -4.475 -5.791 1.00 0.00 B ATOM 947 NE ARG B 107 -15.858 -0.914 -8.413 1.00 0.00 B ATOM 948 NH1 ARG B 107 -14.178 -1.128 -9.976 1.00 0.00 B ATOM 949 NH2 ARG B 107 -16.263 -0.427 -10.621 1.00 0.00 B ATOM 950 O ARG B 107 -12.594 -4.074 -3.940 1.00 0.00 B ATOM 951 C LEU B 108 -13.119 -6.851 -2.671 1.00 0.00 B ATOM 952 CA LEU B 108 -14.067 -5.735 -2.233 1.00 0.00 B ATOM 953 CB LEU B 108 -15.265 -6.266 -1.429 1.00 0.00 B ATOM 954 CD1 LEU B 108 -13.702 -6.614 0.522 1.00 0.00 B ATOM 955 CD2 LEU B 108 -16.135 -6.998 0.791 1.00 0.00 B ATOM 956 CG LEU B 108 -14.965 -7.088 -0.169 1.00 0.00 B ATOM 957 HN LEU B 108 -15.524 -5.081 -3.608 1.00 0.00 B ATOM 958 HA LEU B 108 -13.516 -5.040 -1.625 1.00 0.00 B ATOM 959 HB2 LEU B 108 -15.867 -5.418 -1.134 1.00 0.00 B ATOM 960 HB1 LEU B 108 -15.856 -6.881 -2.091 1.00 0.00 B ATOM 961 HD11 LEU B 108 -13.628 -7.083 1.496 1.00 0.00 B ATOM 962 HD12 LEU B 108 -13.729 -5.542 0.636 1.00 0.00 B ATOM 963 HD13 LEU B 108 -12.846 -6.896 -0.075 1.00 0.00 B ATOM 964 HD21 LEU B 108 -16.289 -5.963 1.069 1.00 0.00 B ATOM 965 HD22 LEU B 108 -15.922 -7.578 1.676 1.00 0.00 B ATOM 966 HD23 LEU B 108 -17.024 -7.378 0.314 1.00 0.00 B ATOM 967 HG LEU B 108 -14.837 -8.123 -0.441 1.00 0.00 B ATOM 968 N LEU B 108 -14.568 -5.012 -3.390 1.00 0.00 B ATOM 969 O LEU B 108 -12.025 -6.990 -2.125 1.00 0.00 B ATOM 970 C ARG B 109 -11.350 -8.024 -4.726 1.00 0.00 B ATOM 971 CA ARG B 109 -12.651 -8.649 -4.242 1.00 0.00 B ATOM 972 CB ARG B 109 -13.334 -9.358 -5.411 1.00 0.00 B ATOM 973 CD ARG B 109 -15.180 -10.849 -6.217 1.00 0.00 B ATOM 974 CG ARG B 109 -14.583 -10.124 -5.023 1.00 0.00 B ATOM 975 CZ ARG B 109 -14.626 -13.075 -7.139 1.00 0.00 B ATOM 976 HN ARG B 109 -14.433 -7.507 -4.034 1.00 0.00 B ATOM 977 HA ARG B 109 -12.432 -9.368 -3.469 1.00 0.00 B ATOM 978 HB2 ARG B 109 -13.608 -8.621 -6.152 1.00 0.00 B ATOM 979 HB1 ARG B 109 -12.635 -10.053 -5.852 1.00 0.00 B ATOM 980 HD2 ARG B 109 -16.085 -11.343 -5.905 1.00 0.00 B ATOM 981 HD1 ARG B 109 -15.411 -10.124 -6.982 1.00 0.00 B ATOM 982 HE ARG B 109 -13.321 -11.573 -6.897 1.00 0.00 B ATOM 983 HG2 ARG B 109 -14.331 -10.847 -4.263 1.00 0.00 B ATOM 984 HG1 ARG B 109 -15.313 -9.428 -4.634 1.00 0.00 B ATOM 985 HH11 ARG B 109 -16.544 -12.891 -6.506 1.00 0.00 B ATOM 986 HH12 ARG B 109 -16.142 -14.415 -7.232 1.00 0.00 B ATOM 987 HH21 ARG B 109 -12.791 -13.596 -7.824 1.00 0.00 B ATOM 988 HH22 ARG B 109 -14.015 -14.819 -7.971 1.00 0.00 B ATOM 989 N ARG B 109 -13.523 -7.622 -3.673 1.00 0.00 B ATOM 990 NE ARG B 109 -14.260 -11.846 -6.771 1.00 0.00 B ATOM 991 NH1 ARG B 109 -15.870 -13.494 -6.939 1.00 0.00 B ATOM 992 NH2 ARG B 109 -13.740 -13.897 -7.687 1.00 0.00 B ATOM 993 O ARG B 109 -10.261 -8.544 -4.476 1.00 0.00 B ATOM 994 C ASP B 110 -9.362 -5.753 -4.867 1.00 0.00 B ATOM 995 CA ASP B 110 -10.341 -6.176 -5.953 1.00 0.00 B ATOM 996 CB ASP B 110 -10.813 -4.945 -6.724 1.00 0.00 B ATOM 997 CG ASP B 110 -9.659 -4.091 -7.208 1.00 0.00 B ATOM 998 HN ASP B 110 -12.381 -6.517 -5.521 1.00 0.00 B ATOM 999 HA ASP B 110 -9.835 -6.843 -6.636 1.00 0.00 B ATOM 1000 HB2 ASP B 110 -11.388 -5.261 -7.579 1.00 0.00 B ATOM 1001 HB1 ASP B 110 -11.437 -4.342 -6.080 1.00 0.00 B ATOM 1002 N ASP B 110 -11.482 -6.889 -5.396 1.00 0.00 B ATOM 1003 O ASP B 110 -8.163 -6.019 -4.960 1.00 0.00 B ATOM 1004 OD1 ASP B 110 -9.019 -4.464 -8.213 1.00 0.00 B ATOM 1005 OD2 ASP B 110 -9.391 -3.042 -6.587 1.00 0.00 B ATOM 1006 C VAL B 111 -8.412 -5.720 -1.944 1.00 0.00 B ATOM 1007 CA VAL B 111 -9.007 -4.584 -2.783 1.00 0.00 B ATOM 1008 CB VAL B 111 -9.722 -3.545 -1.879 1.00 0.00 B ATOM 1009 CG1 VAL B 111 -10.624 -4.203 -0.848 1.00 0.00 B ATOM 1010 CG2 VAL B 111 -8.705 -2.641 -1.202 1.00 0.00 B ATOM 1011 HN VAL B 111 -10.843 -4.956 -3.778 1.00 0.00 B ATOM 1012 HA VAL B 111 -8.191 -4.076 -3.278 1.00 0.00 B ATOM 1013 HB VAL B 111 -10.341 -2.927 -2.511 1.00 0.00 B ATOM 1014 HG11 VAL B 111 -11.347 -4.830 -1.350 1.00 0.00 B ATOM 1015 HG12 VAL B 111 -11.137 -3.438 -0.282 1.00 0.00 B ATOM 1016 HG13 VAL B 111 -10.025 -4.804 -0.178 1.00 0.00 B ATOM 1017 HG21 VAL B 111 -8.152 -2.096 -1.954 1.00 0.00 B ATOM 1018 HG22 VAL B 111 -8.022 -3.240 -0.618 1.00 0.00 B ATOM 1019 HG23 VAL B 111 -9.216 -1.944 -0.556 1.00 0.00 B ATOM 1020 N VAL B 111 -9.872 -5.102 -3.829 1.00 0.00 B ATOM 1021 O VAL B 111 -7.309 -5.592 -1.426 1.00 0.00 B ATOM 1022 C LYS B 112 -7.408 -8.596 -1.878 1.00 0.00 B ATOM 1023 CA LYS B 112 -8.581 -8.002 -1.121 1.00 0.00 B ATOM 1024 CB LYS B 112 -9.654 -9.062 -0.904 1.00 0.00 B ATOM 1025 CD LYS B 112 -11.592 -9.794 0.516 1.00 0.00 B ATOM 1026 CE LYS B 112 -12.609 -10.047 -0.582 1.00 0.00 B ATOM 1027 CG LYS B 112 -10.647 -8.661 0.161 1.00 0.00 B ATOM 1028 HN LYS B 112 -10.020 -6.887 -2.226 1.00 0.00 B ATOM 1029 HA LYS B 112 -8.232 -7.662 -0.158 1.00 0.00 B ATOM 1030 HB2 LYS B 112 -10.186 -9.220 -1.831 1.00 0.00 B ATOM 1031 HB1 LYS B 112 -9.183 -9.984 -0.602 1.00 0.00 B ATOM 1032 HD2 LYS B 112 -11.014 -10.686 0.673 1.00 0.00 B ATOM 1033 HD1 LYS B 112 -12.116 -9.538 1.427 1.00 0.00 B ATOM 1034 HE2 LYS B 112 -13.349 -9.265 -0.550 1.00 0.00 B ATOM 1035 HE1 LYS B 112 -12.107 -10.019 -1.533 1.00 0.00 B ATOM 1036 HG2 LYS B 112 -10.105 -8.369 1.044 1.00 0.00 B ATOM 1037 HG1 LYS B 112 -11.219 -7.825 -0.206 1.00 0.00 B ATOM 1038 HZ1 LYS B 112 -14.007 -11.487 -1.163 1.00 0.00 B ATOM 1039 HZ2 LYS B 112 -13.757 -11.406 0.508 1.00 0.00 B ATOM 1040 HZ3 LYS B 112 -12.598 -12.133 -0.482 1.00 0.00 B ATOM 1041 N LYS B 112 -9.119 -6.841 -1.832 1.00 0.00 B ATOM 1042 NZ LYS B 112 -13.289 -11.359 -0.419 1.00 0.00 B ATOM 1043 O LYS B 112 -6.366 -8.902 -1.295 1.00 0.00 B ATOM 1044 C ASN B 113 -5.343 -8.194 -4.006 1.00 0.00 B ATOM 1045 CA ASN B 113 -6.493 -9.193 -4.049 1.00 0.00 B ATOM 1046 CB ASN B 113 -6.983 -9.371 -5.488 1.00 0.00 B ATOM 1047 CG ASN B 113 -7.684 -10.699 -5.709 1.00 0.00 B ATOM 1048 HN ASN B 113 -8.464 -8.554 -3.567 1.00 0.00 B ATOM 1049 HA ASN B 113 -6.140 -10.144 -3.676 1.00 0.00 B ATOM 1050 HB2 ASN B 113 -7.677 -8.578 -5.726 1.00 0.00 B ATOM 1051 HB1 ASN B 113 -6.138 -9.314 -6.158 1.00 0.00 B ATOM 1052 HD21 ASN B 113 -9.438 -9.909 -5.197 1.00 0.00 B ATOM 1053 HD22 ASN B 113 -9.463 -11.583 -5.639 1.00 0.00 B ATOM 1054 N ASN B 113 -7.580 -8.745 -3.180 1.00 0.00 B ATOM 1055 ND2 ASN B 113 -8.989 -10.736 -5.490 1.00 0.00 B ATOM 1056 O ASN B 113 -4.175 -8.558 -4.102 1.00 0.00 B ATOM 1057 OD1 ASN B 113 -7.054 -11.687 -6.076 1.00 0.00 B ATOM 1058 C THR B 114 -3.942 -6.029 -2.373 1.00 0.00 B ATOM 1059 CA THR B 114 -4.725 -5.866 -3.682 1.00 0.00 B ATOM 1060 CB THR B 114 -5.430 -4.496 -3.709 1.00 0.00 B ATOM 1061 CG2 THR B 114 -4.524 -3.385 -3.209 1.00 0.00 B ATOM 1062 HN THR B 114 -6.652 -6.703 -3.856 1.00 0.00 B ATOM 1063 HA THR B 114 -4.035 -5.910 -4.512 1.00 0.00 B ATOM 1064 HB THR B 114 -6.292 -4.550 -3.058 1.00 0.00 B ATOM 1065 HG1 THR B 114 -6.632 -4.773 -5.256 1.00 0.00 B ATOM 1066 HG21 THR B 114 -3.597 -3.396 -3.763 1.00 0.00 B ATOM 1067 HG22 THR B 114 -4.320 -3.534 -2.156 1.00 0.00 B ATOM 1068 HG23 THR B 114 -5.014 -2.432 -3.347 1.00 0.00 B ATOM 1069 N THR B 114 -5.698 -6.930 -3.848 1.00 0.00 B ATOM 1070 O THR B 114 -2.711 -6.054 -2.377 1.00 0.00 B ATOM 1071 OG1 THR B 114 -5.879 -4.205 -5.040 1.00 0.00 B ATOM 1072 C ASN B 115 -3.177 -7.496 0.178 1.00 0.00 B ATOM 1073 CA ASN B 115 -4.041 -6.251 0.054 1.00 0.00 B ATOM 1074 CB ASN B 115 -5.098 -6.232 1.159 1.00 0.00 B ATOM 1075 CG ASN B 115 -5.570 -4.826 1.478 1.00 0.00 B ATOM 1076 HN ASN B 115 -5.640 -6.181 -1.332 1.00 0.00 B ATOM 1077 HA ASN B 115 -3.406 -5.385 0.173 1.00 0.00 B ATOM 1078 HB2 ASN B 115 -5.950 -6.815 0.845 1.00 0.00 B ATOM 1079 HB1 ASN B 115 -4.680 -6.665 2.057 1.00 0.00 B ATOM 1080 HD21 ASN B 115 -6.978 -4.944 0.083 1.00 0.00 B ATOM 1081 HD22 ASN B 115 -6.908 -3.458 0.963 1.00 0.00 B ATOM 1082 N ASN B 115 -4.663 -6.155 -1.264 1.00 0.00 B ATOM 1083 ND2 ASN B 115 -6.586 -4.362 0.771 1.00 0.00 B ATOM 1084 O ASN B 115 -2.066 -7.430 0.697 1.00 0.00 B ATOM 1085 OD1 ASN B 115 -5.015 -4.159 2.342 1.00 0.00 B ATOM 1086 C SER B 116 -1.613 -9.721 -1.046 1.00 0.00 B ATOM 1087 CA SER B 116 -2.917 -9.867 -0.262 1.00 0.00 B ATOM 1088 CB SER B 116 -3.757 -11.027 -0.803 1.00 0.00 B ATOM 1089 HN SER B 116 -4.574 -8.625 -0.707 1.00 0.00 B ATOM 1090 HA SER B 116 -2.674 -10.063 0.773 1.00 0.00 B ATOM 1091 HB2 SER B 116 -3.122 -11.885 -0.966 1.00 0.00 B ATOM 1092 HB1 SER B 116 -4.524 -11.278 -0.085 1.00 0.00 B ATOM 1093 HG SER B 116 -5.248 -10.308 -1.852 1.00 0.00 B ATOM 1094 N SER B 116 -3.676 -8.626 -0.307 1.00 0.00 B ATOM 1095 O SER B 116 -0.543 -10.085 -0.562 1.00 0.00 B ATOM 1096 OG SER B 116 -4.375 -10.679 -2.029 1.00 0.00 B ATOM 1097 C ARG B 117 0.438 -7.950 -2.387 1.00 0.00 B ATOM 1098 CA ARG B 117 -0.543 -8.897 -3.079 1.00 0.00 B ATOM 1099 CB ARG B 117 -0.978 -8.309 -4.420 1.00 0.00 B ATOM 1100 CD ARG B 117 0.122 -10.003 -5.903 1.00 0.00 B ATOM 1101 CG ARG B 117 -1.193 -9.351 -5.507 1.00 0.00 B ATOM 1102 CZ ARG B 117 2.444 -9.241 -6.290 1.00 0.00 B ATOM 1103 HN ARG B 117 -2.604 -8.922 -2.590 1.00 0.00 B ATOM 1104 HA ARG B 117 -0.047 -9.838 -3.254 1.00 0.00 B ATOM 1105 HB2 ARG B 117 -1.905 -7.772 -4.280 1.00 0.00 B ATOM 1106 HB1 ARG B 117 -0.221 -7.618 -4.758 1.00 0.00 B ATOM 1107 HD2 ARG B 117 0.469 -10.617 -5.086 1.00 0.00 B ATOM 1108 HD1 ARG B 117 -0.042 -10.617 -6.776 1.00 0.00 B ATOM 1109 HE ARG B 117 0.824 -8.073 -6.347 1.00 0.00 B ATOM 1110 HG2 ARG B 117 -1.864 -10.111 -5.138 1.00 0.00 B ATOM 1111 HG1 ARG B 117 -1.624 -8.872 -6.373 1.00 0.00 B ATOM 1112 HH11 ARG B 117 2.279 -11.239 -5.977 1.00 0.00 B ATOM 1113 HH12 ARG B 117 3.899 -10.651 -6.203 1.00 0.00 B ATOM 1114 HH21 ARG B 117 2.938 -7.306 -6.640 1.00 0.00 B ATOM 1115 HH22 ARG B 117 4.271 -8.418 -6.580 1.00 0.00 B ATOM 1116 N ARG B 117 -1.712 -9.160 -2.247 1.00 0.00 B ATOM 1117 NE ARG B 117 1.138 -8.997 -6.211 1.00 0.00 B ATOM 1118 NH1 ARG B 117 2.910 -10.476 -6.146 1.00 0.00 B ATOM 1119 NH2 ARG B 117 3.284 -8.243 -6.524 1.00 0.00 B ATOM 1120 O ARG B 117 1.642 -8.209 -2.353 1.00 0.00 B ATOM 1121 C PHE B 118 1.432 -6.448 0.079 1.00 0.00 B ATOM 1122 CA PHE B 118 0.752 -5.871 -1.160 1.00 0.00 B ATOM 1123 CB PHE B 118 -0.076 -4.641 -0.782 1.00 0.00 B ATOM 1124 CD1 PHE B 118 -0.093 -4.098 -3.245 1.00 0.00 B ATOM 1125 CD2 PHE B 118 -1.091 -2.552 -1.730 1.00 0.00 B ATOM 1126 CE1 PHE B 118 -0.414 -3.271 -4.303 1.00 0.00 B ATOM 1127 CE2 PHE B 118 -1.414 -1.727 -2.785 1.00 0.00 B ATOM 1128 CG PHE B 118 -0.428 -3.750 -1.944 1.00 0.00 B ATOM 1129 CZ PHE B 118 -1.075 -2.082 -4.071 1.00 0.00 B ATOM 1130 HN PHE B 118 -1.055 -6.726 -1.868 1.00 0.00 B ATOM 1131 HA PHE B 118 1.519 -5.570 -1.857 1.00 0.00 B ATOM 1132 HB2 PHE B 118 -0.999 -4.966 -0.325 1.00 0.00 B ATOM 1133 HB1 PHE B 118 0.480 -4.051 -0.069 1.00 0.00 B ATOM 1134 HD1 PHE B 118 0.422 -5.028 -3.428 1.00 0.00 B ATOM 1135 HD2 PHE B 118 -1.357 -2.263 -0.726 1.00 0.00 B ATOM 1136 HE1 PHE B 118 -0.147 -3.552 -5.310 1.00 0.00 B ATOM 1137 HE2 PHE B 118 -1.933 -0.797 -2.603 1.00 0.00 B ATOM 1138 HZ PHE B 118 -1.327 -1.430 -4.890 1.00 0.00 B ATOM 1139 N PHE B 118 -0.082 -6.867 -1.825 1.00 0.00 B ATOM 1140 O PHE B 118 2.591 -6.143 0.356 1.00 0.00 B ATOM 1141 C ARG B 119 2.363 -8.926 1.613 1.00 0.00 B ATOM 1142 CA ARG B 119 1.279 -7.922 2.003 1.00 0.00 B ATOM 1143 CB ARG B 119 0.182 -8.590 2.837 1.00 0.00 B ATOM 1144 CD ARG B 119 -1.806 -8.253 4.371 1.00 0.00 B ATOM 1145 CG ARG B 119 -0.761 -7.587 3.486 1.00 0.00 B ATOM 1146 CZ ARG B 119 -4.035 -9.119 3.738 1.00 0.00 B ATOM 1147 HN ARG B 119 -0.218 -7.478 0.563 1.00 0.00 B ATOM 1148 HA ARG B 119 1.737 -7.142 2.595 1.00 0.00 B ATOM 1149 HB2 ARG B 119 -0.397 -9.240 2.197 1.00 0.00 B ATOM 1150 HB1 ARG B 119 0.642 -9.180 3.614 1.00 0.00 B ATOM 1151 HD2 ARG B 119 -1.300 -8.841 5.123 1.00 0.00 B ATOM 1152 HD1 ARG B 119 -2.389 -7.482 4.854 1.00 0.00 B ATOM 1153 HE ARG B 119 -2.292 -9.772 2.998 1.00 0.00 B ATOM 1154 HG2 ARG B 119 -0.182 -6.906 4.091 1.00 0.00 B ATOM 1155 HG1 ARG B 119 -1.267 -7.034 2.708 1.00 0.00 B ATOM 1156 HH11 ARG B 119 -4.088 -7.608 5.093 1.00 0.00 B ATOM 1157 HH12 ARG B 119 -5.633 -8.258 4.652 1.00 0.00 B ATOM 1158 HH21 ARG B 119 -4.323 -10.635 2.428 1.00 0.00 B ATOM 1159 HH22 ARG B 119 -5.769 -9.968 3.116 1.00 0.00 B ATOM 1160 N ARG B 119 0.715 -7.288 0.816 1.00 0.00 B ATOM 1161 NE ARG B 119 -2.705 -9.128 3.618 1.00 0.00 B ATOM 1162 NH1 ARG B 119 -4.632 -8.258 4.558 1.00 0.00 B ATOM 1163 NH2 ARG B 119 -4.767 -9.977 3.040 1.00 0.00 B ATOM 1164 O ARG B 119 3.260 -9.227 2.408 1.00 0.00 B ATOM 1165 C LYS B 120 4.546 -9.435 -0.520 1.00 0.00 B ATOM 1166 CA LYS B 120 3.333 -10.281 -0.163 1.00 0.00 B ATOM 1167 CB LYS B 120 2.845 -11.021 -1.412 1.00 0.00 B ATOM 1168 CD LYS B 120 1.232 -12.642 -2.435 1.00 0.00 B ATOM 1169 CE LYS B 120 0.136 -13.661 -2.171 1.00 0.00 B ATOM 1170 CG LYS B 120 1.752 -12.037 -1.144 1.00 0.00 B ATOM 1171 HN LYS B 120 1.494 -9.232 -0.162 1.00 0.00 B ATOM 1172 HA LYS B 120 3.614 -11.001 0.591 1.00 0.00 B ATOM 1173 HB2 LYS B 120 2.464 -10.297 -2.117 1.00 0.00 B ATOM 1174 HB1 LYS B 120 3.683 -11.537 -1.859 1.00 0.00 B ATOM 1175 HD2 LYS B 120 0.834 -11.853 -3.056 1.00 0.00 B ATOM 1176 HD1 LYS B 120 2.049 -13.128 -2.948 1.00 0.00 B ATOM 1177 HE2 LYS B 120 -0.664 -13.178 -1.633 1.00 0.00 B ATOM 1178 HE1 LYS B 120 -0.235 -14.024 -3.118 1.00 0.00 B ATOM 1179 HG2 LYS B 120 2.150 -12.826 -0.524 1.00 0.00 B ATOM 1180 HG1 LYS B 120 0.935 -11.550 -0.630 1.00 0.00 B ATOM 1181 HZ1 LYS B 120 -0.126 -15.518 -1.255 1.00 0.00 B ATOM 1182 HZ2 LYS B 120 0.933 -14.494 -0.430 1.00 0.00 B ATOM 1183 HZ3 LYS B 120 1.437 -15.264 -1.847 1.00 0.00 B ATOM 1184 N LYS B 120 2.282 -9.433 0.387 1.00 0.00 B ATOM 1185 NZ LYS B 120 0.630 -14.813 -1.371 1.00 0.00 B ATOM 1186 O LYS B 120 5.656 -9.703 -0.069 1.00 0.00 B ATOM 1187 C ALA B 121 6.150 -6.927 -0.587 1.00 0.00 B ATOM 1188 CA ALA B 121 5.381 -7.508 -1.761 1.00 0.00 B ATOM 1189 CB ALA B 121 4.815 -6.374 -2.595 1.00 0.00 B ATOM 1190 HN ALA B 121 3.393 -8.220 -1.613 1.00 0.00 B ATOM 1191 HA ALA B 121 6.058 -8.078 -2.380 1.00 0.00 B ATOM 1192 HB1 ALA B 121 5.628 -5.820 -3.043 1.00 0.00 B ATOM 1193 HB2 ALA B 121 4.241 -5.713 -1.957 1.00 0.00 B ATOM 1194 HB3 ALA B 121 4.178 -6.775 -3.369 1.00 0.00 B ATOM 1195 N ALA B 121 4.314 -8.394 -1.313 1.00 0.00 B ATOM 1196 O ALA B 121 7.375 -6.808 -0.627 1.00 0.00 B ATOM 1197 C LEU B 122 7.002 -6.838 2.321 1.00 0.00 B ATOM 1198 CA LEU B 122 6.002 -5.926 1.615 1.00 0.00 B ATOM 1199 CB LEU B 122 4.899 -5.481 2.576 1.00 0.00 B ATOM 1200 CD1 LEU B 122 6.178 -3.398 3.086 1.00 0.00 B ATOM 1201 CD2 LEU B 122 4.139 -3.961 4.407 1.00 0.00 B ATOM 1202 CG LEU B 122 5.347 -4.525 3.678 1.00 0.00 B ATOM 1203 HN LEU B 122 4.449 -6.743 0.440 1.00 0.00 B ATOM 1204 HA LEU B 122 6.527 -5.051 1.264 1.00 0.00 B ATOM 1205 HB2 LEU B 122 4.123 -4.998 1.999 1.00 0.00 B ATOM 1206 HB1 LEU B 122 4.481 -6.362 3.042 1.00 0.00 B ATOM 1207 HD11 LEU B 122 5.605 -2.892 2.322 1.00 0.00 B ATOM 1208 HD12 LEU B 122 7.077 -3.805 2.649 1.00 0.00 B ATOM 1209 HD13 LEU B 122 6.442 -2.698 3.863 1.00 0.00 B ATOM 1210 HD21 LEU B 122 3.523 -3.412 3.707 1.00 0.00 B ATOM 1211 HD22 LEU B 122 4.470 -3.298 5.191 1.00 0.00 B ATOM 1212 HD23 LEU B 122 3.566 -4.770 4.833 1.00 0.00 B ATOM 1213 HG LEU B 122 5.958 -5.058 4.391 1.00 0.00 B ATOM 1214 N LEU B 122 5.418 -6.573 0.457 1.00 0.00 B ATOM 1215 O LEU B 122 8.066 -6.387 2.745 1.00 0.00 B ATOM 1216 C MET B 123 8.780 -9.340 2.172 1.00 0.00 B ATOM 1217 CA MET B 123 7.579 -9.073 3.071 1.00 0.00 B ATOM 1218 CB MET B 123 6.863 -10.390 3.411 1.00 0.00 B ATOM 1219 CE MET B 123 6.950 -13.599 3.794 1.00 0.00 B ATOM 1220 CG MET B 123 6.669 -11.328 2.226 1.00 0.00 B ATOM 1221 HN MET B 123 5.828 -8.441 2.050 1.00 0.00 B ATOM 1222 HA MET B 123 7.930 -8.618 3.985 1.00 0.00 B ATOM 1223 HB2 MET B 123 7.441 -10.913 4.160 1.00 0.00 B ATOM 1224 HB1 MET B 123 5.891 -10.159 3.821 1.00 0.00 B ATOM 1225 HE1 MET B 123 6.556 -14.546 4.134 1.00 0.00 B ATOM 1226 HE2 MET B 123 7.107 -12.951 4.642 1.00 0.00 B ATOM 1227 HE3 MET B 123 7.887 -13.762 3.286 1.00 0.00 B ATOM 1228 HG2 MET B 123 6.115 -10.812 1.457 1.00 0.00 B ATOM 1229 HG1 MET B 123 7.641 -11.599 1.840 1.00 0.00 B ATOM 1230 N MET B 123 6.678 -8.126 2.422 1.00 0.00 B ATOM 1231 O MET B 123 9.876 -9.630 2.648 1.00 0.00 B ATOM 1232 SD MET B 123 5.784 -12.837 2.666 1.00 0.00 B ATOM 1233 C GLU B 124 10.629 -8.277 -0.033 1.00 0.00 B ATOM 1234 CA GLU B 124 9.620 -9.408 -0.112 1.00 0.00 B ATOM 1235 CB GLU B 124 9.045 -9.466 -1.523 1.00 0.00 B ATOM 1236 CD GLU B 124 8.026 -10.995 -3.229 1.00 0.00 B ATOM 1237 CG GLU B 124 8.118 -10.640 -1.763 1.00 0.00 B ATOM 1238 HN GLU B 124 7.657 -9.002 0.551 1.00 0.00 B ATOM 1239 HA GLU B 124 10.118 -10.342 0.107 1.00 0.00 B ATOM 1240 HB2 GLU B 124 8.487 -8.557 -1.705 1.00 0.00 B ATOM 1241 HB1 GLU B 124 9.859 -9.523 -2.228 1.00 0.00 B ATOM 1242 HG2 GLU B 124 8.482 -11.496 -1.215 1.00 0.00 B ATOM 1243 HG1 GLU B 124 7.130 -10.381 -1.409 1.00 0.00 B ATOM 1244 N GLU B 124 8.561 -9.220 0.865 1.00 0.00 B ATOM 1245 O GLU B 124 11.831 -8.503 -0.044 1.00 0.00 B ATOM 1246 OE1 GLU B 124 7.402 -10.234 -3.996 1.00 0.00 B ATOM 1247 OE2 GLU B 124 8.602 -12.031 -3.626 1.00 0.00 B ATOM 1248 C LYS B 125 11.865 -5.890 1.350 1.00 0.00 B ATOM 1249 CA LYS B 125 10.973 -5.873 0.112 1.00 0.00 B ATOM 1250 CB LYS B 125 10.115 -4.608 0.075 1.00 0.00 B ATOM 1251 CD LYS B 125 10.344 -4.207 -2.393 1.00 0.00 B ATOM 1252 CE LYS B 125 9.945 -4.980 -3.640 1.00 0.00 B ATOM 1253 CG LYS B 125 9.376 -4.439 -1.242 1.00 0.00 B ATOM 1254 HN LYS B 125 9.146 -6.947 0.043 1.00 0.00 B ATOM 1255 HA LYS B 125 11.608 -5.885 -0.760 1.00 0.00 B ATOM 1256 HB2 LYS B 125 9.387 -4.654 0.872 1.00 0.00 B ATOM 1257 HB1 LYS B 125 10.749 -3.747 0.222 1.00 0.00 B ATOM 1258 HD2 LYS B 125 10.354 -3.155 -2.630 1.00 0.00 B ATOM 1259 HD1 LYS B 125 11.332 -4.514 -2.089 1.00 0.00 B ATOM 1260 HE2 LYS B 125 8.928 -4.725 -3.896 1.00 0.00 B ATOM 1261 HE1 LYS B 125 10.599 -4.693 -4.447 1.00 0.00 B ATOM 1262 HG2 LYS B 125 8.803 -5.332 -1.440 1.00 0.00 B ATOM 1263 HG1 LYS B 125 8.711 -3.591 -1.165 1.00 0.00 B ATOM 1264 HZ1 LYS B 125 9.372 -6.757 -2.708 1.00 0.00 B ATOM 1265 HZ2 LYS B 125 11.008 -6.723 -3.155 1.00 0.00 B ATOM 1266 HZ3 LYS B 125 9.805 -6.944 -4.330 1.00 0.00 B ATOM 1267 N LYS B 125 10.123 -7.056 0.046 1.00 0.00 B ATOM 1268 NZ LYS B 125 10.038 -6.452 -3.443 1.00 0.00 B ATOM 1269 O LYS B 125 12.916 -5.254 1.371 1.00 0.00 B ATOM 1270 C GLU B 126 13.454 -7.744 3.224 1.00 0.00 B ATOM 1271 CA GLU B 126 12.290 -6.815 3.550 1.00 0.00 B ATOM 1272 CB GLU B 126 11.475 -7.378 4.710 1.00 0.00 B ATOM 1273 CD GLU B 126 9.630 -6.985 6.378 1.00 0.00 B ATOM 1274 CG GLU B 126 10.356 -6.461 5.161 1.00 0.00 B ATOM 1275 HN GLU B 126 10.569 -7.053 2.336 1.00 0.00 B ATOM 1276 HA GLU B 126 12.684 -5.850 3.831 1.00 0.00 B ATOM 1277 HB2 GLU B 126 11.042 -8.317 4.404 1.00 0.00 B ATOM 1278 HB1 GLU B 126 12.134 -7.549 5.548 1.00 0.00 B ATOM 1279 HG2 GLU B 126 10.776 -5.496 5.400 1.00 0.00 B ATOM 1280 HG1 GLU B 126 9.645 -6.353 4.354 1.00 0.00 B ATOM 1281 N GLU B 126 11.454 -6.629 2.372 1.00 0.00 B ATOM 1282 O GLU B 126 14.539 -7.620 3.794 1.00 0.00 B ATOM 1283 OE1 GLU B 126 8.862 -7.958 6.246 1.00 0.00 B ATOM 1284 OE2 GLU B 126 9.823 -6.423 7.476 1.00 0.00 B ATOM 1285 C ASN B 127 15.309 -8.804 1.039 1.00 0.00 B ATOM 1286 CA ASN B 127 14.262 -9.574 1.829 1.00 0.00 B ATOM 1287 CB ASN B 127 13.677 -10.684 0.951 1.00 0.00 B ATOM 1288 CG ASN B 127 12.644 -11.529 1.667 1.00 0.00 B ATOM 1289 HN ASN B 127 12.326 -8.724 1.896 1.00 0.00 B ATOM 1290 HA ASN B 127 14.729 -10.015 2.697 1.00 0.00 B ATOM 1291 HB2 ASN B 127 13.210 -10.238 0.087 1.00 0.00 B ATOM 1292 HB1 ASN B 127 14.479 -11.331 0.623 1.00 0.00 B ATOM 1293 HD21 ASN B 127 11.695 -11.853 -0.046 1.00 0.00 B ATOM 1294 HD22 ASN B 127 11.003 -12.600 1.352 1.00 0.00 B ATOM 1295 N ASN B 127 13.223 -8.661 2.291 1.00 0.00 B ATOM 1296 ND2 ASN B 127 11.685 -12.044 0.917 1.00 0.00 B ATOM 1297 O ASN B 127 16.506 -9.051 1.171 1.00 0.00 B ATOM 1298 OD1 ASN B 127 12.707 -11.719 2.881 1.00 0.00 B ATOM 1299 C GLU B 128 16.498 -6.079 0.438 1.00 0.00 B ATOM 1300 CA GLU B 128 15.761 -6.997 -0.528 1.00 0.00 B ATOM 1301 CB GLU B 128 15.015 -6.155 -1.571 1.00 0.00 B ATOM 1302 CD GLU B 128 13.544 -7.915 -2.658 1.00 0.00 B ATOM 1303 CG GLU B 128 14.656 -6.906 -2.846 1.00 0.00 B ATOM 1304 HN GLU B 128 13.882 -7.783 0.073 1.00 0.00 B ATOM 1305 HA GLU B 128 16.485 -7.621 -1.032 1.00 0.00 B ATOM 1306 HB2 GLU B 128 14.101 -5.788 -1.128 1.00 0.00 B ATOM 1307 HB1 GLU B 128 15.634 -5.311 -1.841 1.00 0.00 B ATOM 1308 HG2 GLU B 128 14.344 -6.191 -3.592 1.00 0.00 B ATOM 1309 HG1 GLU B 128 15.535 -7.426 -3.198 1.00 0.00 B ATOM 1310 N GLU B 128 14.852 -7.873 0.206 1.00 0.00 B ATOM 1311 O GLU B 128 17.667 -5.752 0.233 1.00 0.00 B ATOM 1312 OE1 GLU B 128 12.361 -7.518 -2.726 1.00 0.00 B ATOM 1313 OE2 GLU B 128 13.849 -9.114 -2.471 1.00 0.00 B ATOM 1314 C LEU B 129 17.571 -5.515 3.179 1.00 0.00 B ATOM 1315 CA LEU B 129 16.378 -4.817 2.522 1.00 0.00 B ATOM 1316 CB LEU B 129 15.304 -4.469 3.569 1.00 0.00 B ATOM 1317 CD1 LEU B 129 16.747 -3.108 5.112 1.00 0.00 B ATOM 1318 CD2 LEU B 129 15.434 -1.969 3.323 1.00 0.00 B ATOM 1319 CG LEU B 129 15.467 -3.132 4.304 1.00 0.00 B ATOM 1320 HN LEU B 129 14.869 -5.966 1.587 1.00 0.00 B ATOM 1321 HA LEU B 129 16.719 -3.911 2.045 1.00 0.00 B ATOM 1322 HB2 LEU B 129 14.349 -4.456 3.076 1.00 0.00 B ATOM 1323 HB1 LEU B 129 15.292 -5.257 4.309 1.00 0.00 B ATOM 1324 HD11 LEU B 129 17.588 -3.254 4.452 1.00 0.00 B ATOM 1325 HD12 LEU B 129 16.722 -3.901 5.843 1.00 0.00 B ATOM 1326 HD13 LEU B 129 16.841 -2.157 5.610 1.00 0.00 B ATOM 1327 HD21 LEU B 129 16.264 -2.051 2.638 1.00 0.00 B ATOM 1328 HD22 LEU B 129 15.503 -1.038 3.865 1.00 0.00 B ATOM 1329 HD23 LEU B 129 14.506 -1.995 2.769 1.00 0.00 B ATOM 1330 HG LEU B 129 14.644 -3.008 4.991 1.00 0.00 B ATOM 1331 N LEU B 129 15.803 -5.679 1.497 1.00 0.00 B ATOM 1332 O LEU B 129 18.687 -4.990 3.175 1.00 0.00 B ATOM 1333 C GLN B 130 19.495 -7.845 3.397 1.00 0.00 B ATOM 1334 CA GLN B 130 18.402 -7.461 4.381 1.00 0.00 B ATOM 1335 CB GLN B 130 17.862 -8.708 5.065 1.00 0.00 B ATOM 1336 CD GLN B 130 16.055 -10.449 4.895 1.00 0.00 B ATOM 1337 CG GLN B 130 17.097 -9.649 4.154 1.00 0.00 B ATOM 1338 HN GLN B 130 16.433 -7.091 3.672 1.00 0.00 B ATOM 1339 HA GLN B 130 18.822 -6.822 5.136 1.00 0.00 B ATOM 1340 HB2 GLN B 130 18.701 -9.254 5.470 1.00 0.00 B ATOM 1341 HB1 GLN B 130 17.224 -8.406 5.872 1.00 0.00 B ATOM 1342 HE21 GLN B 130 15.494 -8.838 5.909 1.00 0.00 B ATOM 1343 HE22 GLN B 130 14.667 -10.287 6.283 1.00 0.00 B ATOM 1344 HG2 GLN B 130 16.599 -9.068 3.395 1.00 0.00 B ATOM 1345 HG1 GLN B 130 17.794 -10.331 3.689 1.00 0.00 B ATOM 1346 N GLN B 130 17.338 -6.711 3.718 1.00 0.00 B ATOM 1347 NE2 GLN B 130 15.332 -9.793 5.784 1.00 0.00 B ATOM 1348 O GLN B 130 20.671 -7.866 3.746 1.00 0.00 B ATOM 1349 OE1 GLN B 130 15.848 -11.629 4.615 1.00 0.00 B ATOM 1350 C ALA B 131 21.078 -7.394 0.938 1.00 0.00 B ATOM 1351 CA ALA B 131 20.035 -8.489 1.105 1.00 0.00 B ATOM 1352 CB ALA B 131 19.303 -8.717 -0.206 1.00 0.00 B ATOM 1353 HN ALA B 131 18.131 -8.163 1.975 1.00 0.00 B ATOM 1354 HA ALA B 131 20.533 -9.409 1.379 1.00 0.00 B ATOM 1355 HB1 ALA B 131 18.537 -9.463 -0.067 1.00 0.00 B ATOM 1356 HB2 ALA B 131 20.003 -9.055 -0.956 1.00 0.00 B ATOM 1357 HB3 ALA B 131 18.849 -7.792 -0.531 1.00 0.00 B ATOM 1358 N ALA B 131 19.094 -8.151 2.168 1.00 0.00 B ATOM 1359 O ALA B 131 22.272 -7.669 0.850 1.00 0.00 B ATOM 1360 C LEU B 132 22.423 -4.914 2.005 1.00 0.00 B ATOM 1361 CA LEU B 132 21.515 -5.015 0.789 1.00 0.00 B ATOM 1362 CB LEU B 132 20.723 -3.724 0.613 1.00 0.00 B ATOM 1363 CD1 LEU B 132 19.097 -2.359 -0.689 1.00 0.00 B ATOM 1364 CD2 LEU B 132 20.798 -3.722 -1.896 1.00 0.00 B ATOM 1365 CG LEU B 132 19.898 -3.642 -0.670 1.00 0.00 B ATOM 1366 HN LEU B 132 19.649 -5.994 0.964 1.00 0.00 B ATOM 1367 HA LEU B 132 22.127 -5.171 -0.085 1.00 0.00 B ATOM 1368 HB2 LEU B 132 20.054 -3.619 1.456 1.00 0.00 B ATOM 1369 HB1 LEU B 132 21.417 -2.897 0.622 1.00 0.00 B ATOM 1370 HD11 LEU B 132 19.765 -1.518 -0.580 1.00 0.00 B ATOM 1371 HD12 LEU B 132 18.388 -2.364 0.125 1.00 0.00 B ATOM 1372 HD13 LEU B 132 18.571 -2.279 -1.626 1.00 0.00 B ATOM 1373 HD21 LEU B 132 21.495 -2.898 -1.883 1.00 0.00 B ATOM 1374 HD22 LEU B 132 20.194 -3.668 -2.790 1.00 0.00 B ATOM 1375 HD23 LEU B 132 21.340 -4.656 -1.884 1.00 0.00 B ATOM 1376 HG LEU B 132 19.206 -4.471 -0.702 1.00 0.00 B ATOM 1377 N LEU B 132 20.618 -6.150 0.908 1.00 0.00 B ATOM 1378 O LEU B 132 23.612 -4.659 1.870 1.00 0.00 B ATOM 1379 C ILE B 133 23.687 -6.239 4.423 1.00 0.00 B ATOM 1380 CA ILE B 133 22.640 -5.125 4.418 1.00 0.00 B ATOM 1381 CB ILE B 133 21.713 -5.246 5.631 1.00 0.00 B ATOM 1382 CD1 ILE B 133 19.786 -4.029 6.762 1.00 0.00 B ATOM 1383 CG1 ILE B 133 20.913 -3.953 5.760 1.00 0.00 B ATOM 1384 CG2 ILE B 133 22.505 -5.532 6.899 1.00 0.00 B ATOM 1385 HN ILE B 133 20.892 -5.255 3.241 1.00 0.00 B ATOM 1386 HA ILE B 133 23.150 -4.175 4.483 1.00 0.00 B ATOM 1387 HB ILE B 133 21.033 -6.066 5.463 1.00 0.00 B ATOM 1388 HD11 ILE B 133 19.263 -3.086 6.786 1.00 0.00 B ATOM 1389 HD12 ILE B 133 20.188 -4.246 7.739 1.00 0.00 B ATOM 1390 HD13 ILE B 133 19.103 -4.813 6.472 1.00 0.00 B ATOM 1391 HG12 ILE B 133 21.577 -3.165 6.069 1.00 0.00 B ATOM 1392 HG11 ILE B 133 20.495 -3.701 4.797 1.00 0.00 B ATOM 1393 HG21 ILE B 133 23.160 -4.700 7.109 1.00 0.00 B ATOM 1394 HG22 ILE B 133 23.097 -6.426 6.754 1.00 0.00 B ATOM 1395 HG23 ILE B 133 21.825 -5.679 7.725 1.00 0.00 B ATOM 1396 N ILE B 133 21.863 -5.121 3.188 1.00 0.00 B ATOM 1397 O ILE B 133 24.782 -6.071 4.959 1.00 0.00 B ATOM 1398 C ARG B 134 25.437 -7.997 2.690 1.00 0.00 B ATOM 1399 CA ARG B 134 24.325 -8.446 3.638 1.00 0.00 B ATOM 1400 CB ARG B 134 23.634 -9.705 3.106 1.00 0.00 B ATOM 1401 CD ARG B 134 21.838 -11.435 3.442 1.00 0.00 B ATOM 1402 CG ARG B 134 22.579 -10.258 4.052 1.00 0.00 B ATOM 1403 CZ ARG B 134 19.785 -12.727 3.912 1.00 0.00 B ATOM 1404 HN ARG B 134 22.441 -7.481 3.473 1.00 0.00 B ATOM 1405 HA ARG B 134 24.757 -8.660 4.604 1.00 0.00 B ATOM 1406 HB2 ARG B 134 23.158 -9.471 2.165 1.00 0.00 B ATOM 1407 HB1 ARG B 134 24.378 -10.470 2.943 1.00 0.00 B ATOM 1408 HD2 ARG B 134 21.419 -11.129 2.497 1.00 0.00 B ATOM 1409 HD1 ARG B 134 22.539 -12.241 3.282 1.00 0.00 B ATOM 1410 HE ARG B 134 20.763 -11.593 5.244 1.00 0.00 B ATOM 1411 HG2 ARG B 134 23.061 -10.583 4.961 1.00 0.00 B ATOM 1412 HG1 ARG B 134 21.867 -9.476 4.280 1.00 0.00 B ATOM 1413 HH11 ARG B 134 20.449 -12.878 2.001 1.00 0.00 B ATOM 1414 HH12 ARG B 134 19.018 -13.787 2.364 1.00 0.00 B ATOM 1415 HH21 ARG B 134 18.865 -12.774 5.716 1.00 0.00 B ATOM 1416 HH22 ARG B 134 18.106 -13.715 4.474 1.00 0.00 B ATOM 1417 N ARG B 134 23.359 -7.366 3.810 1.00 0.00 B ATOM 1418 NE ARG B 134 20.760 -11.908 4.310 1.00 0.00 B ATOM 1419 NH1 ARG B 134 19.746 -13.164 2.659 1.00 0.00 B ATOM 1420 NH2 ARG B 134 18.845 -13.102 4.770 1.00 0.00 B ATOM 1421 O ARG B 134 26.547 -8.528 2.709 1.00 0.00 B ATOM 1422 C LYS B 135 26.814 -5.222 1.674 1.00 0.00 B ATOM 1423 CA LYS B 135 26.095 -6.384 0.975 1.00 0.00 B ATOM 1424 CB LYS B 135 25.391 -5.912 -0.302 1.00 0.00 B ATOM 1425 CD LYS B 135 23.799 -6.583 -2.160 1.00 0.00 B ATOM 1426 CE LYS B 135 24.384 -5.532 -3.088 1.00 0.00 B ATOM 1427 CG LYS B 135 24.808 -7.059 -1.119 1.00 0.00 B ATOM 1428 HN LYS B 135 24.201 -6.662 1.871 1.00 0.00 B ATOM 1429 HA LYS B 135 26.824 -7.136 0.717 1.00 0.00 B ATOM 1430 HB2 LYS B 135 24.587 -5.243 -0.033 1.00 0.00 B ATOM 1431 HB1 LYS B 135 26.101 -5.382 -0.918 1.00 0.00 B ATOM 1432 HD2 LYS B 135 23.482 -7.428 -2.750 1.00 0.00 B ATOM 1433 HD1 LYS B 135 22.946 -6.161 -1.648 1.00 0.00 B ATOM 1434 HE2 LYS B 135 24.525 -4.619 -2.530 1.00 0.00 B ATOM 1435 HE1 LYS B 135 25.338 -5.881 -3.452 1.00 0.00 B ATOM 1436 HG2 LYS B 135 25.614 -7.567 -1.626 1.00 0.00 B ATOM 1437 HG1 LYS B 135 24.318 -7.748 -0.447 1.00 0.00 B ATOM 1438 HZ1 LYS B 135 23.932 -4.551 -4.875 1.00 0.00 B ATOM 1439 HZ2 LYS B 135 22.577 -4.889 -3.923 1.00 0.00 B ATOM 1440 HZ3 LYS B 135 23.330 -6.126 -4.791 1.00 0.00 B ATOM 1441 N LYS B 135 25.124 -6.997 1.873 1.00 0.00 B ATOM 1442 NZ LYS B 135 23.493 -5.253 -4.247 1.00 0.00 B ATOM 1443 O LYS B 135 27.843 -4.743 1.202 1.00 0.00 B ATOM 1444 C LEU B 136 27.919 -4.587 4.578 1.00 0.00 B ATOM 1445 CA LEU B 136 26.933 -3.833 3.689 1.00 0.00 B ATOM 1446 CB LEU B 136 25.924 -3.094 4.582 1.00 0.00 B ATOM 1447 CD1 LEU B 136 26.470 -0.914 3.444 1.00 0.00 B ATOM 1448 CD2 LEU B 136 24.234 -1.982 3.065 1.00 0.00 B ATOM 1449 CG LEU B 136 25.367 -1.762 4.056 1.00 0.00 B ATOM 1450 HN LEU B 136 25.350 -5.064 3.031 1.00 0.00 B ATOM 1451 HA LEU B 136 27.471 -3.121 3.085 1.00 0.00 B ATOM 1452 HB2 LEU B 136 25.088 -3.756 4.754 1.00 0.00 B ATOM 1453 HB1 LEU B 136 26.399 -2.908 5.528 1.00 0.00 B ATOM 1454 HD11 LEU B 136 26.860 -1.408 2.567 1.00 0.00 B ATOM 1455 HD12 LEU B 136 27.264 -0.783 4.164 1.00 0.00 B ATOM 1456 HD13 LEU B 136 26.072 0.051 3.166 1.00 0.00 B ATOM 1457 HD21 LEU B 136 23.951 -1.036 2.625 1.00 0.00 B ATOM 1458 HD22 LEU B 136 23.379 -2.409 3.579 1.00 0.00 B ATOM 1459 HD23 LEU B 136 24.560 -2.658 2.288 1.00 0.00 B ATOM 1460 HG LEU B 136 24.964 -1.207 4.893 1.00 0.00 B ATOM 1461 N LEU B 136 26.254 -4.772 2.800 1.00 0.00 B ATOM 1462 O LEU B 136 28.783 -3.988 5.219 1.00 0.00 B ATOM 1463 C GLY B 137 30.101 -6.576 5.192 1.00 0.00 B ATOM 1464 CA GLY B 137 28.604 -6.776 5.418 1.00 0.00 B ATOM 1465 HN GLY B 137 27.002 -6.292 4.120 1.00 0.00 B ATOM 1466 HA2 GLY B 137 28.393 -6.604 6.462 1.00 0.00 B ATOM 1467 HA1 GLY B 137 28.355 -7.802 5.184 1.00 0.00 B ATOM 1468 N GLY B 137 27.746 -5.903 4.625 1.00 0.00 B ATOM 1469 O GLY B 137 30.844 -6.438 6.166 1.00 0.00 B ATOM 1470 C PRO B 138 32.552 -5.011 4.049 1.00 0.00 B ATOM 1471 CA PRO B 138 32.016 -6.382 3.615 1.00 0.00 B ATOM 1472 CB PRO B 138 32.075 -6.513 2.086 1.00 0.00 B ATOM 1473 CD PRO B 138 29.804 -6.845 2.708 1.00 0.00 B ATOM 1474 CG PRO B 138 30.679 -6.296 1.623 1.00 0.00 B ATOM 1475 HA PRO B 138 32.625 -7.152 4.062 1.00 0.00 B ATOM 1476 HB2 PRO B 138 32.745 -5.767 1.684 1.00 0.00 B ATOM 1477 HB1 PRO B 138 32.428 -7.499 1.822 1.00 0.00 B ATOM 1478 HD2 PRO B 138 28.860 -6.319 2.738 1.00 0.00 B ATOM 1479 HD1 PRO B 138 29.644 -7.903 2.567 1.00 0.00 B ATOM 1480 HG2 PRO B 138 30.496 -5.239 1.490 1.00 0.00 B ATOM 1481 HG1 PRO B 138 30.508 -6.827 0.699 1.00 0.00 B ATOM 1482 N PRO B 138 30.587 -6.589 3.929 1.00 0.00 B ATOM 1483 O PRO B 138 31.958 -4.327 4.884 1.00 0.00 B ATOM 1484 C GLU B 139 33.483 -2.175 3.714 1.00 0.00 B ATOM 1485 CA GLU B 139 34.388 -3.400 3.831 1.00 0.00 B ATOM 1486 CB GLU B 139 35.626 -3.218 2.949 1.00 0.00 B ATOM 1487 CD GLU B 139 37.004 -4.761 4.402 1.00 0.00 B ATOM 1488 CG GLU B 139 36.590 -4.391 2.992 1.00 0.00 B ATOM 1489 HN GLU B 139 34.072 -5.198 2.770 1.00 0.00 B ATOM 1490 HA GLU B 139 34.706 -3.497 4.857 1.00 0.00 B ATOM 1491 HB2 GLU B 139 35.305 -3.093 1.926 1.00 0.00 B ATOM 1492 HB1 GLU B 139 36.154 -2.331 3.263 1.00 0.00 B ATOM 1493 HG2 GLU B 139 36.113 -5.242 2.536 1.00 0.00 B ATOM 1494 HG1 GLU B 139 37.475 -4.132 2.428 1.00 0.00 B ATOM 1495 N GLU B 139 33.689 -4.630 3.469 1.00 0.00 B ATOM 1496 OT1 GLU B 139 32.979 -1.703 4.755 1.00 0.00 B ATOM 1497 OT2 GLU B 139 33.279 -1.685 2.584 1.00 0.00 B ATOM 1498 OE1 GLU B 139 37.879 -4.072 4.973 1.00 0.00 B ATOM 1499 OE2 GLU B 139 36.463 -5.750 4.945 1.00 0.00 B END
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