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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|
409659 |
1zr9   |
6682 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 28 32.314 -0.778 1.256 1.00 0.00 A ATOM 2 CA ASP A 28 32.214 0.262 2.349 1.00 0.00 A ATOM 3 CB ASP A 28 31.133 -0.125 3.360 1.00 0.00 A ATOM 4 CG ASP A 28 31.382 -1.451 4.027 1.00 0.00 A ATOM 5 HN ASP A 28 31.817 2.294 2.487 1.00 0.00 A ATOM 6 HA ASP A 28 33.164 0.347 2.855 1.00 0.00 A ATOM 7 HB2 ASP A 28 31.081 0.625 4.132 1.00 0.00 A ATOM 8 HB1 ASP A 28 30.183 -0.175 2.848 1.00 0.00 A ATOM 9 N ASP A 28 31.910 1.560 1.758 1.00 0.00 A ATOM 10 O ASP A 28 31.436 -0.837 0.379 1.00 0.00 A ATOM 11 OD1 ASP A 28 32.366 -1.567 4.790 1.00 0.00 A ATOM 12 OD2 ASP A 28 30.570 -2.367 3.857 1.00 0.00 A ATOM 13 C PRO A 29 32.486 -3.670 0.304 1.00 0.00 A ATOM 14 CA PRO A 29 33.586 -2.623 0.239 1.00 0.00 A ATOM 15 CB PRO A 29 34.928 -3.265 0.599 1.00 0.00 A ATOM 16 CD PRO A 29 34.521 -1.537 2.201 1.00 0.00 A ATOM 17 CG PRO A 29 35.606 -2.293 1.498 1.00 0.00 A ATOM 18 HA PRO A 29 33.633 -2.203 -0.752 1.00 0.00 A ATOM 19 HB2 PRO A 29 34.730 -4.211 1.080 1.00 0.00 A ATOM 20 HB1 PRO A 29 35.496 -3.442 -0.303 1.00 0.00 A ATOM 21 HD2 PRO A 29 34.264 -2.020 3.133 1.00 0.00 A ATOM 22 HD1 PRO A 29 34.845 -0.521 2.371 1.00 0.00 A ATOM 23 HG2 PRO A 29 36.218 -2.823 2.213 1.00 0.00 A ATOM 24 HG1 PRO A 29 36.215 -1.618 0.913 1.00 0.00 A ATOM 25 N PRO A 29 33.398 -1.583 1.244 1.00 0.00 A ATOM 26 O PRO A 29 32.150 -4.163 1.385 1.00 0.00 A ATOM 27 C ASN A 30 29.659 -4.643 -0.158 1.00 0.00 A ATOM 28 CA ASN A 30 30.883 -4.968 -1.028 1.00 0.00 A ATOM 29 CB ASN A 30 31.405 -6.391 -0.810 1.00 0.00 A ATOM 30 CG ASN A 30 30.350 -7.491 -0.933 1.00 0.00 A ATOM 31 HN ASN A 30 32.343 -3.610 -1.661 1.00 0.00 A ATOM 32 HA ASN A 30 30.565 -4.883 -2.055 1.00 0.00 A ATOM 33 HB2 ASN A 30 32.181 -6.569 -1.545 1.00 0.00 A ATOM 34 HB1 ASN A 30 31.843 -6.362 0.171 1.00 0.00 A ATOM 35 HD21 ASN A 30 29.999 -7.449 1.006 1.00 0.00 A ATOM 36 HD22 ASN A 30 29.059 -8.577 0.097 1.00 0.00 A ATOM 37 N ASN A 30 31.961 -4.008 -0.860 1.00 0.00 A ATOM 38 ND2 ASN A 30 29.747 -7.880 0.158 1.00 0.00 A ATOM 39 O ASN A 30 29.474 -5.202 0.928 1.00 0.00 A ATOM 40 OD1 ASN A 30 30.111 -8.008 -2.015 1.00 0.00 A ATOM 41 C ALA A 31 26.825 -2.372 -0.800 1.00 0.00 A ATOM 42 CA ALA A 31 27.665 -3.277 0.079 1.00 0.00 A ATOM 43 CB ALA A 31 27.964 -2.580 1.408 1.00 0.00 A ATOM 44 HN ALA A 31 29.134 -3.199 -1.422 1.00 0.00 A ATOM 45 HA ALA A 31 27.100 -4.175 0.290 1.00 0.00 A ATOM 46 HB1 ALA A 31 27.039 -2.338 1.909 1.00 0.00 A ATOM 47 HB2 ALA A 31 28.519 -1.675 1.217 1.00 0.00 A ATOM 48 HB3 ALA A 31 28.554 -3.232 2.033 1.00 0.00 A ATOM 49 N ALA A 31 28.881 -3.677 -0.603 1.00 0.00 A ATOM 50 O ALA A 31 27.026 -1.149 -0.825 1.00 0.00 A ATOM 51 C GLU A 32 23.800 -1.873 -1.505 1.00 0.00 A ATOM 52 CA GLU A 32 25.000 -2.227 -2.370 1.00 0.00 A ATOM 53 CB GLU A 32 24.563 -3.044 -3.566 1.00 0.00 A ATOM 54 CD GLU A 32 23.422 -5.091 -4.466 1.00 0.00 A ATOM 55 CG GLU A 32 23.872 -4.360 -3.232 1.00 0.00 A ATOM 56 HN GLU A 32 25.923 -3.943 -1.681 1.00 0.00 A ATOM 57 HA GLU A 32 25.521 -1.347 -2.701 1.00 0.00 A ATOM 58 HB2 GLU A 32 23.878 -2.447 -4.136 1.00 0.00 A ATOM 59 HB1 GLU A 32 25.446 -3.263 -4.145 1.00 0.00 A ATOM 60 HG2 GLU A 32 24.558 -4.992 -2.691 1.00 0.00 A ATOM 61 HG1 GLU A 32 23.009 -4.152 -2.616 1.00 0.00 A ATOM 62 N GLU A 32 25.942 -2.971 -1.578 1.00 0.00 A ATOM 63 O GLU A 32 22.989 -1.014 -1.826 1.00 0.00 A ATOM 64 OE1 GLU A 32 22.282 -4.847 -4.933 1.00 0.00 A ATOM 65 OE2 GLU A 32 24.193 -5.907 -5.001 1.00 0.00 A ATOM 66 C PHE A 33 23.262 -1.710 1.781 1.00 0.00 A ATOM 67 CA PHE A 33 22.693 -2.432 0.568 1.00 0.00 A ATOM 68 CB PHE A 33 22.182 -3.833 0.975 1.00 0.00 A ATOM 69 CD1 PHE A 33 23.776 -4.780 2.692 1.00 0.00 A ATOM 70 CD2 PHE A 33 23.832 -5.674 0.485 1.00 0.00 A ATOM 71 CE1 PHE A 33 24.788 -5.637 3.065 1.00 0.00 A ATOM 72 CE2 PHE A 33 24.847 -6.530 0.854 1.00 0.00 A ATOM 73 CG PHE A 33 23.283 -4.786 1.398 1.00 0.00 A ATOM 74 CZ PHE A 33 25.326 -6.513 2.143 1.00 0.00 A ATOM 75 HN PHE A 33 24.428 -3.241 -0.327 1.00 0.00 A ATOM 76 HA PHE A 33 21.870 -1.869 0.154 1.00 0.00 A ATOM 77 HB2 PHE A 33 21.513 -3.727 1.815 1.00 0.00 A ATOM 78 HB1 PHE A 33 21.651 -4.279 0.147 1.00 0.00 A ATOM 79 HD1 PHE A 33 23.357 -4.096 3.416 1.00 0.00 A ATOM 80 HD2 PHE A 33 23.459 -5.691 -0.529 1.00 0.00 A ATOM 81 HE1 PHE A 33 25.160 -5.619 4.077 1.00 0.00 A ATOM 82 HE2 PHE A 33 25.264 -7.219 0.134 1.00 0.00 A ATOM 83 HZ PHE A 33 26.123 -7.182 2.431 1.00 0.00 A ATOM 84 N PHE A 33 23.716 -2.577 -0.431 1.00 0.00 A ATOM 85 O PHE A 33 24.485 -1.514 1.880 1.00 0.00 A ATOM 86 C ASP A 34 22.661 -1.724 5.051 1.00 0.00 A ATOM 87 CA ASP A 34 22.822 -0.697 3.918 1.00 0.00 A ATOM 88 CB ASP A 34 21.976 0.542 4.213 1.00 0.00 A ATOM 89 CG ASP A 34 22.475 1.305 5.409 1.00 0.00 A ATOM 90 HN ASP A 34 21.438 -1.413 2.517 1.00 0.00 A ATOM 91 HA ASP A 34 23.861 -0.420 3.827 1.00 0.00 A ATOM 92 HB2 ASP A 34 21.986 1.198 3.356 1.00 0.00 A ATOM 93 HB1 ASP A 34 20.960 0.229 4.404 1.00 0.00 A ATOM 94 N ASP A 34 22.401 -1.313 2.677 1.00 0.00 A ATOM 95 O ASP A 34 21.650 -2.436 5.103 1.00 0.00 A ATOM 96 OD1 ASP A 34 22.258 0.862 6.539 1.00 0.00 A ATOM 97 OD2 ASP A 34 23.115 2.365 5.228 1.00 0.00 A ATOM 98 C PRO A 35 22.856 -2.360 8.301 1.00 0.00 A ATOM 99 CA PRO A 35 23.602 -2.831 7.035 1.00 0.00 A ATOM 100 CB PRO A 35 25.070 -3.066 7.338 1.00 0.00 A ATOM 101 CD PRO A 35 24.936 -1.108 5.954 1.00 0.00 A ATOM 102 CG PRO A 35 25.695 -1.729 7.104 1.00 0.00 A ATOM 103 HA PRO A 35 23.153 -3.753 6.711 1.00 0.00 A ATOM 104 HB2 PRO A 35 25.178 -3.391 8.362 1.00 0.00 A ATOM 105 HB1 PRO A 35 25.472 -3.810 6.668 1.00 0.00 A ATOM 106 HD2 PRO A 35 24.768 -0.055 6.129 1.00 0.00 A ATOM 107 HD1 PRO A 35 25.468 -1.259 5.026 1.00 0.00 A ATOM 108 HG2 PRO A 35 25.597 -1.120 7.991 1.00 0.00 A ATOM 109 HG1 PRO A 35 26.735 -1.851 6.849 1.00 0.00 A ATOM 110 N PRO A 35 23.655 -1.855 5.947 1.00 0.00 A ATOM 111 O PRO A 35 22.790 -3.096 9.292 1.00 0.00 A ATOM 112 C ASP A 36 20.108 -0.766 9.170 1.00 0.00 A ATOM 113 CA ASP A 36 21.576 -0.697 9.452 1.00 0.00 A ATOM 114 CB ASP A 36 21.969 0.731 9.811 1.00 0.00 A ATOM 115 CG ASP A 36 21.180 1.299 10.973 1.00 0.00 A ATOM 116 HN ASP A 36 22.439 -0.579 7.512 1.00 0.00 A ATOM 117 HA ASP A 36 21.804 -1.344 10.286 1.00 0.00 A ATOM 118 HB2 ASP A 36 23.016 0.730 10.068 1.00 0.00 A ATOM 119 HB1 ASP A 36 21.821 1.364 8.947 1.00 0.00 A ATOM 120 N ASP A 36 22.330 -1.174 8.295 1.00 0.00 A ATOM 121 O ASP A 36 19.285 -1.015 10.069 1.00 0.00 A ATOM 122 OD1 ASP A 36 21.428 0.905 12.118 1.00 0.00 A ATOM 123 OD2 ASP A 36 20.287 2.168 10.749 1.00 0.00 A ATOM 124 C LEU A 37 17.899 -1.925 7.120 1.00 0.00 A ATOM 125 CA LEU A 37 18.405 -0.549 7.514 1.00 0.00 A ATOM 126 CB LEU A 37 18.167 0.465 6.379 1.00 0.00 A ATOM 127 CD1 LEU A 37 17.165 2.305 7.785 1.00 0.00 A ATOM 128 CD2 LEU A 37 19.578 2.430 7.186 1.00 0.00 A ATOM 129 CG LEU A 37 18.203 1.974 6.736 1.00 0.00 A ATOM 130 HN LEU A 37 20.499 -0.485 7.270 1.00 0.00 A ATOM 131 HA LEU A 37 17.852 -0.217 8.377 1.00 0.00 A ATOM 132 HB2 LEU A 37 18.928 0.277 5.641 1.00 0.00 A ATOM 133 HB1 LEU A 37 17.213 0.238 5.932 1.00 0.00 A ATOM 134 HD11 LEU A 37 17.200 3.363 8.000 1.00 0.00 A ATOM 135 HD12 LEU A 37 17.370 1.754 8.691 1.00 0.00 A ATOM 136 HD13 LEU A 37 16.183 2.049 7.415 1.00 0.00 A ATOM 137 HD21 LEU A 37 19.553 3.480 7.433 1.00 0.00 A ATOM 138 HD22 LEU A 37 20.295 2.259 6.397 1.00 0.00 A ATOM 139 HD23 LEU A 37 19.869 1.868 8.060 1.00 0.00 A ATOM 140 HG LEU A 37 17.932 2.527 5.846 1.00 0.00 A ATOM 141 N LEU A 37 19.777 -0.581 7.930 1.00 0.00 A ATOM 142 O LEU A 37 18.580 -2.665 6.400 1.00 0.00 A ATOM 143 C PRO A 38 15.849 -3.696 5.777 1.00 0.00 A ATOM 144 CA PRO A 38 16.074 -3.576 7.276 1.00 0.00 A ATOM 145 CB PRO A 38 14.728 -3.535 8.014 1.00 0.00 A ATOM 146 CD PRO A 38 15.875 -1.513 8.547 1.00 0.00 A ATOM 147 CG PRO A 38 14.914 -2.525 9.092 1.00 0.00 A ATOM 148 HA PRO A 38 16.665 -4.412 7.616 1.00 0.00 A ATOM 149 HB2 PRO A 38 13.952 -3.240 7.322 1.00 0.00 A ATOM 150 HB1 PRO A 38 14.500 -4.509 8.422 1.00 0.00 A ATOM 151 HD2 PRO A 38 15.354 -0.721 8.030 1.00 0.00 A ATOM 152 HD1 PRO A 38 16.484 -1.106 9.339 1.00 0.00 A ATOM 153 HG2 PRO A 38 13.967 -2.058 9.323 1.00 0.00 A ATOM 154 HG1 PRO A 38 15.323 -2.998 9.972 1.00 0.00 A ATOM 155 N PRO A 38 16.701 -2.299 7.612 1.00 0.00 A ATOM 156 O PRO A 38 15.331 -2.770 5.134 1.00 0.00 A ATOM 157 C GLY A 39 17.126 -4.243 3.019 1.00 0.00 A ATOM 158 CA GLY A 39 16.123 -5.028 3.795 1.00 0.00 A ATOM 159 HN GLY A 39 16.722 -5.495 5.760 1.00 0.00 A ATOM 160 HA2 GLY A 39 16.230 -6.078 3.564 1.00 0.00 A ATOM 161 HA1 GLY A 39 15.134 -4.708 3.502 1.00 0.00 A ATOM 162 N GLY A 39 16.277 -4.810 5.215 1.00 0.00 A ATOM 163 O GLY A 39 16.913 -3.925 1.844 1.00 0.00 A ATOM 164 C GLY A 40 18.850 -1.714 2.800 1.00 0.00 A ATOM 165 CA GLY A 40 19.267 -3.117 3.095 1.00 0.00 A ATOM 166 HN GLY A 40 18.287 -4.121 4.646 1.00 0.00 A ATOM 167 HA2 GLY A 40 20.121 -3.097 3.754 1.00 0.00 A ATOM 168 HA1 GLY A 40 19.537 -3.598 2.167 1.00 0.00 A ATOM 169 N GLY A 40 18.207 -3.876 3.700 1.00 0.00 A ATOM 170 O GLY A 40 19.580 -0.971 2.159 1.00 0.00 A ATOM 171 C GLY A 41 16.602 0.002 1.550 1.00 0.00 A ATOM 172 CA GLY A 41 17.092 -0.067 2.986 1.00 0.00 A ATOM 173 HN GLY A 41 17.192 -1.992 3.855 1.00 0.00 A ATOM 174 HA2 GLY A 41 16.271 0.098 3.666 1.00 0.00 A ATOM 175 HA1 GLY A 41 17.842 0.694 3.140 1.00 0.00 A ATOM 176 N GLY A 41 17.664 -1.352 3.280 1.00 0.00 A ATOM 177 O GLY A 41 16.230 1.063 1.060 1.00 0.00 A ATOM 178 C LEU A 42 14.783 -1.566 -0.750 1.00 0.00 A ATOM 179 CA LEU A 42 16.256 -1.264 -0.503 1.00 0.00 A ATOM 180 CB LEU A 42 17.098 -2.380 -1.097 1.00 0.00 A ATOM 181 CD1 LEU A 42 19.317 -3.436 -1.569 1.00 0.00 A ATOM 182 CD2 LEU A 42 19.116 -0.953 -1.599 1.00 0.00 A ATOM 183 CG LEU A 42 18.620 -2.240 -0.960 1.00 0.00 A ATOM 184 HN LEU A 42 16.786 -1.993 1.363 1.00 0.00 A ATOM 185 HA LEU A 42 16.530 -0.346 -0.999 1.00 0.00 A ATOM 186 HB2 LEU A 42 16.795 -3.300 -0.617 1.00 0.00 A ATOM 187 HB1 LEU A 42 16.842 -2.445 -2.139 1.00 0.00 A ATOM 188 HD11 LEU A 42 20.386 -3.316 -1.477 1.00 0.00 A ATOM 189 HD12 LEU A 42 19.051 -3.517 -2.614 1.00 0.00 A ATOM 190 HD13 LEU A 42 19.015 -4.335 -1.052 1.00 0.00 A ATOM 191 HD21 LEU A 42 18.847 -0.946 -2.646 1.00 0.00 A ATOM 192 HD22 LEU A 42 20.190 -0.894 -1.502 1.00 0.00 A ATOM 193 HD23 LEU A 42 18.666 -0.108 -1.101 1.00 0.00 A ATOM 194 HG LEU A 42 18.872 -2.218 0.089 1.00 0.00 A ATOM 195 N LEU A 42 16.568 -1.156 0.899 1.00 0.00 A ATOM 196 O LEU A 42 14.319 -1.511 -1.879 1.00 0.00 A ATOM 197 C HIS A 43 11.886 -1.354 1.083 1.00 0.00 A ATOM 198 CA HIS A 43 12.649 -2.238 0.166 1.00 0.00 A ATOM 199 CB HIS A 43 12.367 -3.706 0.528 1.00 0.00 A ATOM 200 CD2 HIS A 43 14.344 -5.352 0.122 1.00 0.00 A ATOM 201 CE1 HIS A 43 13.755 -6.053 -1.860 1.00 0.00 A ATOM 202 CG HIS A 43 13.195 -4.708 -0.222 1.00 0.00 A ATOM 203 HN HIS A 43 14.474 -1.885 1.176 1.00 0.00 A ATOM 204 HA HIS A 43 12.317 -2.045 -0.845 1.00 0.00 A ATOM 205 HB2 HIS A 43 12.494 -3.853 1.589 1.00 0.00 A ATOM 206 HB1 HIS A 43 11.329 -3.899 0.302 1.00 0.00 A ATOM 207 HD1 HIS A 43 12.100 -4.866 -2.011 1.00 0.00 A ATOM 208 HD2 HIS A 43 14.901 -5.233 1.043 1.00 0.00 A ATOM 209 HE1 HIS A 43 13.707 -6.599 -2.790 1.00 0.00 A ATOM 210 HE2 HIS A 43 15.531 -6.634 -1.041 1.00 0.00 A ATOM 211 N HIS A 43 14.063 -1.900 0.290 1.00 0.00 A ATOM 212 ND1 HIS A 43 12.864 -5.173 -1.467 1.00 0.00 A ATOM 213 NE2 HIS A 43 14.664 -6.179 -0.916 1.00 0.00 A ATOM 214 O HIS A 43 11.857 -1.578 2.295 1.00 0.00 A ATOM 215 C ARG A 44 9.250 0.895 0.793 1.00 0.00 A ATOM 216 CA ARG A 44 10.621 0.638 1.342 1.00 0.00 A ATOM 217 CB ARG A 44 11.310 1.979 1.248 1.00 0.00 A ATOM 218 CD ARG A 44 13.352 3.352 1.138 1.00 0.00 A ATOM 219 CG ARG A 44 12.804 1.967 1.402 1.00 0.00 A ATOM 220 CZ ARG A 44 15.506 4.559 1.137 1.00 0.00 A ATOM 221 HN ARG A 44 11.384 -0.203 -0.430 1.00 0.00 A ATOM 222 HA ARG A 44 10.601 0.347 2.381 1.00 0.00 A ATOM 223 HB2 ARG A 44 11.036 2.413 0.303 1.00 0.00 A ATOM 224 HB1 ARG A 44 10.889 2.605 2.020 1.00 0.00 A ATOM 225 HD2 ARG A 44 13.020 3.688 0.168 1.00 0.00 A ATOM 226 HD1 ARG A 44 12.951 4.008 1.898 1.00 0.00 A ATOM 227 HE ARG A 44 15.283 2.554 1.256 1.00 0.00 A ATOM 228 HG2 ARG A 44 13.055 1.651 2.406 1.00 0.00 A ATOM 229 HG1 ARG A 44 13.191 1.272 0.678 1.00 0.00 A ATOM 230 HH11 ARG A 44 13.873 5.785 0.953 1.00 0.00 A ATOM 231 HH12 ARG A 44 15.371 6.592 0.964 1.00 0.00 A ATOM 232 HH21 ARG A 44 17.358 3.688 1.308 1.00 0.00 A ATOM 233 HH22 ARG A 44 17.367 5.384 1.182 1.00 0.00 A ATOM 234 N ARG A 44 11.320 -0.326 0.542 1.00 0.00 A ATOM 235 NE ARG A 44 14.810 3.420 1.185 1.00 0.00 A ATOM 236 NH1 ARG A 44 14.873 5.722 1.011 1.00 0.00 A ATOM 237 NH2 ARG A 44 16.829 4.539 1.211 1.00 0.00 A ATOM 238 O ARG A 44 9.015 0.807 -0.417 1.00 0.00 A ATOM 239 C CYS A 45 7.325 3.250 1.515 1.00 0.00 A ATOM 240 CA CYS A 45 7.116 1.787 1.272 1.00 0.00 A ATOM 241 CB CYS A 45 5.895 1.260 2.064 1.00 0.00 A ATOM 242 HN CYS A 45 8.621 1.011 2.592 1.00 0.00 A ATOM 243 HA CYS A 45 6.999 1.616 0.212 1.00 0.00 A ATOM 244 HB2 CYS A 45 5.735 0.242 1.734 1.00 0.00 A ATOM 245 HB1 CYS A 45 6.120 1.212 3.113 1.00 0.00 A ATOM 246 N CYS A 45 8.358 1.181 1.665 1.00 0.00 A ATOM 247 O CYS A 45 7.515 3.658 2.662 1.00 0.00 A ATOM 248 SG CYS A 45 4.318 2.193 1.771 1.00 0.00 A ATOM 249 C LEU A 46 6.571 6.180 1.400 1.00 0.00 A ATOM 250 CA LEU A 46 7.609 5.447 0.574 1.00 0.00 A ATOM 251 CB LEU A 46 7.736 6.039 -0.820 1.00 0.00 A ATOM 252 CD1 LEU A 46 8.789 6.015 -3.092 1.00 0.00 A ATOM 253 CD2 LEU A 46 10.199 5.623 -1.070 1.00 0.00 A ATOM 254 CG LEU A 46 8.825 5.433 -1.694 1.00 0.00 A ATOM 255 HN LEU A 46 7.062 3.659 -0.398 1.00 0.00 A ATOM 256 HA LEU A 46 8.560 5.540 1.080 1.00 0.00 A ATOM 257 HB2 LEU A 46 6.791 5.926 -1.327 1.00 0.00 A ATOM 258 HB1 LEU A 46 7.945 7.087 -0.726 1.00 0.00 A ATOM 259 HD11 LEU A 46 7.840 5.784 -3.554 1.00 0.00 A ATOM 260 HD12 LEU A 46 9.592 5.597 -3.682 1.00 0.00 A ATOM 261 HD13 LEU A 46 8.905 7.086 -3.029 1.00 0.00 A ATOM 262 HD21 LEU A 46 10.245 5.116 -0.118 1.00 0.00 A ATOM 263 HD22 LEU A 46 10.391 6.676 -0.935 1.00 0.00 A ATOM 264 HD23 LEU A 46 10.946 5.208 -1.732 1.00 0.00 A ATOM 265 HG LEU A 46 8.618 4.381 -1.741 1.00 0.00 A ATOM 266 N LEU A 46 7.301 4.029 0.479 1.00 0.00 A ATOM 267 O LEU A 46 6.904 7.072 2.198 1.00 0.00 A ATOM 268 C ALA A 47 4.325 6.027 3.486 1.00 0.00 A ATOM 269 CA ALA A 47 4.222 6.319 1.988 1.00 0.00 A ATOM 270 CB ALA A 47 2.919 5.784 1.441 1.00 0.00 A ATOM 271 HN ALA A 47 5.181 5.053 0.589 1.00 0.00 A ATOM 272 HA ALA A 47 4.234 7.390 1.841 1.00 0.00 A ATOM 273 HB1 ALA A 47 2.092 6.250 1.957 1.00 0.00 A ATOM 274 HB2 ALA A 47 2.878 4.716 1.596 1.00 0.00 A ATOM 275 HB3 ALA A 47 2.854 5.997 0.384 1.00 0.00 A ATOM 276 N ALA A 47 5.341 5.759 1.253 1.00 0.00 A ATOM 277 O ALA A 47 3.660 6.667 4.301 1.00 0.00 A ATOM 278 C CYS A 48 6.706 5.012 5.774 1.00 0.00 A ATOM 279 CA CYS A 48 5.311 4.726 5.254 1.00 0.00 A ATOM 280 CB CYS A 48 4.853 3.287 5.576 1.00 0.00 A ATOM 281 HN CYS A 48 5.634 4.568 3.158 1.00 0.00 A ATOM 282 HA CYS A 48 4.652 5.402 5.779 1.00 0.00 A ATOM 283 HB2 CYS A 48 5.239 2.462 4.995 1.00 0.00 A ATOM 284 HB1 CYS A 48 4.981 3.096 6.630 1.00 0.00 A ATOM 285 N CYS A 48 5.143 5.053 3.853 1.00 0.00 A ATOM 286 O CYS A 48 6.918 5.000 6.977 1.00 0.00 A ATOM 287 SG CYS A 48 3.154 3.067 5.305 1.00 0.00 A ATOM 288 C ALA A 49 9.658 4.368 6.026 1.00 0.00 A ATOM 289 CA ALA A 49 9.068 5.537 5.214 1.00 0.00 A ATOM 290 CB ALA A 49 9.186 6.859 5.985 1.00 0.00 A ATOM 291 HN ALA A 49 7.420 5.266 3.909 1.00 0.00 A ATOM 292 HA ALA A 49 9.604 5.623 4.278 1.00 0.00 A ATOM 293 HB1 ALA A 49 8.645 6.781 6.915 1.00 0.00 A ATOM 294 HB2 ALA A 49 8.768 7.659 5.389 1.00 0.00 A ATOM 295 HB3 ALA A 49 10.227 7.066 6.187 1.00 0.00 A ATOM 296 N ALA A 49 7.657 5.264 4.860 1.00 0.00 A ATOM 297 O ALA A 49 10.651 4.518 6.756 1.00 0.00 A ATOM 298 C ARG A 50 10.220 1.106 5.663 1.00 0.00 A ATOM 299 CA ARG A 50 9.462 2.017 6.566 1.00 0.00 A ATOM 300 CB ARG A 50 8.265 1.280 7.181 1.00 0.00 A ATOM 301 CD ARG A 50 6.325 1.285 8.776 1.00 0.00 A ATOM 302 CG ARG A 50 7.488 2.083 8.214 1.00 0.00 A ATOM 303 CZ ARG A 50 4.395 1.622 10.322 1.00 0.00 A ATOM 304 HN ARG A 50 8.349 3.151 5.182 1.00 0.00 A ATOM 305 HA ARG A 50 10.125 2.323 7.357 1.00 0.00 A ATOM 306 HB2 ARG A 50 7.593 0.997 6.385 1.00 0.00 A ATOM 307 HB1 ARG A 50 8.630 0.380 7.656 1.00 0.00 A ATOM 308 HD2 ARG A 50 5.677 0.996 7.961 1.00 0.00 A ATOM 309 HD1 ARG A 50 6.712 0.397 9.255 1.00 0.00 A ATOM 310 HE ARG A 50 5.905 2.940 9.976 1.00 0.00 A ATOM 311 HG2 ARG A 50 8.147 2.346 9.026 1.00 0.00 A ATOM 312 HG1 ARG A 50 7.110 2.983 7.750 1.00 0.00 A ATOM 313 HH11 ARG A 50 4.412 -0.216 9.429 1.00 0.00 A ATOM 314 HH12 ARG A 50 3.098 0.043 10.464 1.00 0.00 A ATOM 315 HH21 ARG A 50 4.060 3.317 11.415 1.00 0.00 A ATOM 316 HH22 ARG A 50 2.873 2.101 11.586 1.00 0.00 A ATOM 317 N ARG A 50 9.063 3.200 5.847 1.00 0.00 A ATOM 318 NE ARG A 50 5.537 2.052 9.754 1.00 0.00 A ATOM 319 NH1 ARG A 50 3.937 0.409 10.053 1.00 0.00 A ATOM 320 NH2 ARG A 50 3.736 2.398 11.169 1.00 0.00 A ATOM 321 O ARG A 50 9.910 0.991 4.464 1.00 0.00 A ATOM 322 C TYR A 51 11.718 -1.802 5.898 1.00 0.00 A ATOM 323 CA TYR A 51 12.068 -0.374 5.549 1.00 0.00 A ATOM 324 CB TYR A 51 13.473 -0.053 6.019 1.00 0.00 A ATOM 325 CD1 TYR A 51 13.636 2.343 6.815 1.00 0.00 A ATOM 326 CD2 TYR A 51 14.482 1.827 4.656 1.00 0.00 A ATOM 327 CE1 TYR A 51 13.991 3.660 6.645 1.00 0.00 A ATOM 328 CE2 TYR A 51 14.843 3.150 4.482 1.00 0.00 A ATOM 329 CG TYR A 51 13.874 1.399 5.824 1.00 0.00 A ATOM 330 CZ TYR A 51 14.592 4.059 5.482 1.00 0.00 A ATOM 331 HN TYR A 51 11.373 0.549 7.188 1.00 0.00 A ATOM 332 HA TYR A 51 12.011 -0.202 4.485 1.00 0.00 A ATOM 333 HB2 TYR A 51 13.534 -0.278 7.075 1.00 0.00 A ATOM 334 HB1 TYR A 51 14.157 -0.680 5.483 1.00 0.00 A ATOM 335 HD1 TYR A 51 13.164 2.032 7.735 1.00 0.00 A ATOM 336 HD2 TYR A 51 14.671 1.111 3.870 1.00 0.00 A ATOM 337 HE1 TYR A 51 13.796 4.377 7.427 1.00 0.00 A ATOM 338 HE2 TYR A 51 15.317 3.465 3.564 1.00 0.00 A ATOM 339 HH TYR A 51 15.339 5.667 6.157 1.00 0.00 A ATOM 340 N TYR A 51 11.192 0.476 6.229 1.00 0.00 A ATOM 341 O TYR A 51 11.588 -2.149 7.080 1.00 0.00 A ATOM 342 OH TYR A 51 14.949 5.381 5.318 1.00 0.00 A ATOM 343 C PHE A 52 12.313 -4.859 4.673 1.00 0.00 A ATOM 344 CA PHE A 52 11.174 -3.980 5.087 1.00 0.00 A ATOM 345 CB PHE A 52 9.927 -4.321 4.272 1.00 0.00 A ATOM 346 CD1 PHE A 52 8.555 -2.223 4.100 1.00 0.00 A ATOM 347 CD2 PHE A 52 7.763 -3.981 5.497 1.00 0.00 A ATOM 348 CE1 PHE A 52 7.457 -1.460 4.426 1.00 0.00 A ATOM 349 CE2 PHE A 52 6.661 -3.219 5.825 1.00 0.00 A ATOM 350 CG PHE A 52 8.723 -3.492 4.632 1.00 0.00 A ATOM 351 CZ PHE A 52 6.511 -1.955 5.286 1.00 0.00 A ATOM 352 HN PHE A 52 11.674 -2.266 3.985 1.00 0.00 A ATOM 353 HA PHE A 52 10.960 -4.136 6.133 1.00 0.00 A ATOM 354 HB2 PHE A 52 10.154 -4.178 3.227 1.00 0.00 A ATOM 355 HB1 PHE A 52 9.686 -5.361 4.433 1.00 0.00 A ATOM 356 HD1 PHE A 52 9.298 -1.832 3.422 1.00 0.00 A ATOM 357 HD2 PHE A 52 7.880 -4.968 5.920 1.00 0.00 A ATOM 358 HE1 PHE A 52 7.341 -0.472 4.002 1.00 0.00 A ATOM 359 HE2 PHE A 52 5.916 -3.609 6.501 1.00 0.00 A ATOM 360 HZ PHE A 52 5.651 -1.351 5.536 1.00 0.00 A ATOM 361 N PHE A 52 11.541 -2.604 4.900 1.00 0.00 A ATOM 362 O PHE A 52 13.039 -4.536 3.730 1.00 0.00 A ATOM 363 C ILE A 53 13.525 -7.494 3.719 1.00 0.00 A ATOM 364 CA ILE A 53 13.543 -6.895 5.126 1.00 0.00 A ATOM 365 CB ILE A 53 13.530 -8.030 6.163 1.00 0.00 A ATOM 366 CD1 ILE A 53 12.092 -9.938 7.102 1.00 0.00 A ATOM 367 CG1 ILE A 53 12.180 -8.776 6.144 1.00 0.00 A ATOM 368 CG2 ILE A 53 13.854 -7.489 7.551 1.00 0.00 A ATOM 369 HN ILE A 53 11.825 -6.196 6.069 1.00 0.00 A ATOM 370 HA ILE A 53 14.466 -6.349 5.253 1.00 0.00 A ATOM 371 HB ILE A 53 14.309 -8.712 5.878 1.00 0.00 A ATOM 372 HD11 ILE A 53 12.843 -10.670 6.843 1.00 0.00 A ATOM 373 HD12 ILE A 53 11.112 -10.388 7.039 1.00 0.00 A ATOM 374 HD13 ILE A 53 12.266 -9.583 8.107 1.00 0.00 A ATOM 375 HG12 ILE A 53 11.384 -8.090 6.393 1.00 0.00 A ATOM 376 HG11 ILE A 53 12.009 -9.154 5.147 1.00 0.00 A ATOM 377 HG21 ILE A 53 13.123 -6.744 7.830 1.00 0.00 A ATOM 378 HG22 ILE A 53 14.837 -7.043 7.546 1.00 0.00 A ATOM 379 HG23 ILE A 53 13.831 -8.297 8.266 1.00 0.00 A ATOM 380 N ILE A 53 12.463 -5.969 5.359 1.00 0.00 A ATOM 381 O ILE A 53 14.577 -7.804 3.159 1.00 0.00 A ATOM 382 C ASP A 54 11.061 -7.666 1.088 1.00 0.00 A ATOM 383 CA ASP A 54 12.230 -8.265 1.854 1.00 0.00 A ATOM 384 CB ASP A 54 12.030 -9.776 2.055 1.00 0.00 A ATOM 385 CG ASP A 54 11.978 -10.543 0.766 1.00 0.00 A ATOM 386 HN ASP A 54 11.544 -7.280 3.579 1.00 0.00 A ATOM 387 HA ASP A 54 13.145 -8.106 1.303 1.00 0.00 A ATOM 388 HB2 ASP A 54 12.845 -10.166 2.646 1.00 0.00 A ATOM 389 HB1 ASP A 54 11.105 -9.936 2.587 1.00 0.00 A ATOM 390 N ASP A 54 12.352 -7.628 3.143 1.00 0.00 A ATOM 391 O ASP A 54 10.131 -7.122 1.702 1.00 0.00 A ATOM 392 OD1 ASP A 54 13.047 -10.878 0.222 1.00 0.00 A ATOM 393 OD2 ASP A 54 10.866 -10.822 0.281 1.00 0.00 A ATOM 394 C SER A 55 8.728 -7.921 -0.821 1.00 0.00 A ATOM 395 CA SER A 55 10.071 -7.239 -1.104 1.00 0.00 A ATOM 396 CB SER A 55 10.498 -7.417 -2.584 1.00 0.00 A ATOM 397 HN SER A 55 11.858 -8.237 -0.658 1.00 0.00 A ATOM 398 HA SER A 55 9.963 -6.181 -0.900 1.00 0.00 A ATOM 399 HB2 SER A 55 11.381 -6.816 -2.741 1.00 0.00 A ATOM 400 HB1 SER A 55 10.755 -8.444 -2.793 1.00 0.00 A ATOM 401 HG SER A 55 8.915 -7.700 -3.700 1.00 0.00 A ATOM 402 N SER A 55 11.107 -7.767 -0.233 1.00 0.00 A ATOM 403 O SER A 55 7.684 -7.285 -0.905 1.00 0.00 A ATOM 404 OG SER A 55 9.511 -6.967 -3.496 1.00 0.00 A ATOM 405 C THR A 56 6.863 -9.314 1.093 1.00 0.00 A ATOM 406 CA THR A 56 7.563 -9.933 -0.130 1.00 0.00 A ATOM 407 CB THR A 56 7.892 -11.400 0.145 1.00 0.00 A ATOM 408 CG2 THR A 56 6.631 -12.234 0.280 1.00 0.00 A ATOM 409 HN THR A 56 9.625 -9.670 -0.354 1.00 0.00 A ATOM 410 HA THR A 56 6.905 -9.875 -0.981 1.00 0.00 A ATOM 411 HB THR A 56 8.441 -11.417 1.068 1.00 0.00 A ATOM 412 HG1 THR A 56 9.600 -11.632 -0.742 1.00 0.00 A ATOM 413 HG21 THR A 56 6.897 -13.260 0.484 1.00 0.00 A ATOM 414 HG22 THR A 56 6.064 -12.183 -0.637 1.00 0.00 A ATOM 415 HG23 THR A 56 6.031 -11.848 1.093 1.00 0.00 A ATOM 416 N THR A 56 8.766 -9.193 -0.438 1.00 0.00 A ATOM 417 O THR A 56 5.643 -9.164 1.118 1.00 0.00 A ATOM 418 OG1 THR A 56 8.691 -11.919 -0.938 1.00 0.00 A ATOM 419 C ASN A 57 6.573 -6.917 2.958 1.00 0.00 A ATOM 420 CA ASN A 57 7.138 -8.280 3.265 1.00 0.00 A ATOM 421 CB ASN A 57 8.221 -8.198 4.339 1.00 0.00 A ATOM 422 CG ASN A 57 8.384 -9.470 5.150 1.00 0.00 A ATOM 423 HN ASN A 57 8.624 -9.009 2.038 1.00 0.00 A ATOM 424 HA ASN A 57 6.333 -8.892 3.633 1.00 0.00 A ATOM 425 HB2 ASN A 57 9.157 -8.018 3.830 1.00 0.00 A ATOM 426 HB1 ASN A 57 8.024 -7.365 4.984 1.00 0.00 A ATOM 427 HD21 ASN A 57 9.766 -10.227 3.904 1.00 0.00 A ATOM 428 HD22 ASN A 57 9.344 -11.191 5.242 1.00 0.00 A ATOM 429 N ASN A 57 7.652 -8.911 2.077 1.00 0.00 A ATOM 430 ND2 ASN A 57 9.242 -10.366 4.718 1.00 0.00 A ATOM 431 O ASN A 57 5.552 -6.511 3.509 1.00 0.00 A ATOM 432 OD1 ASN A 57 7.734 -9.640 6.174 1.00 0.00 A ATOM 433 C LEU A 58 5.484 -5.006 0.851 1.00 0.00 A ATOM 434 CA LEU A 58 6.807 -4.937 1.631 1.00 0.00 A ATOM 435 CB LEU A 58 7.975 -4.269 0.851 1.00 0.00 A ATOM 436 CD1 LEU A 58 7.054 -3.173 -1.212 1.00 0.00 A ATOM 437 CD2 LEU A 58 6.925 -2.000 0.985 1.00 0.00 A ATOM 438 CG LEU A 58 7.721 -2.950 0.118 1.00 0.00 A ATOM 439 HN LEU A 58 8.033 -6.630 1.672 1.00 0.00 A ATOM 440 HA LEU A 58 6.626 -4.359 2.526 1.00 0.00 A ATOM 441 HB2 LEU A 58 8.778 -4.096 1.549 1.00 0.00 A ATOM 442 HB1 LEU A 58 8.325 -4.992 0.128 1.00 0.00 A ATOM 443 HD11 LEU A 58 6.889 -2.222 -1.698 1.00 0.00 A ATOM 444 HD12 LEU A 58 6.109 -3.669 -1.054 1.00 0.00 A ATOM 445 HD13 LEU A 58 7.684 -3.789 -1.836 1.00 0.00 A ATOM 446 HD21 LEU A 58 5.955 -2.426 1.199 1.00 0.00 A ATOM 447 HD22 LEU A 58 6.797 -1.065 0.461 1.00 0.00 A ATOM 448 HD23 LEU A 58 7.454 -1.822 1.911 1.00 0.00 A ATOM 449 HG LEU A 58 8.638 -2.463 -0.135 1.00 0.00 A ATOM 450 N LEU A 58 7.223 -6.236 2.063 1.00 0.00 A ATOM 451 O LEU A 58 4.543 -4.270 1.142 1.00 0.00 A ATOM 452 C LYS A 59 3.014 -6.564 -0.075 1.00 0.00 A ATOM 453 CA LYS A 59 4.197 -6.048 -0.920 1.00 0.00 A ATOM 454 CB LYS A 59 4.433 -6.919 -2.170 1.00 0.00 A ATOM 455 CD LYS A 59 5.150 -9.099 -3.186 1.00 0.00 A ATOM 456 CE LYS A 59 3.933 -9.268 -4.099 1.00 0.00 A ATOM 457 CG LYS A 59 4.832 -8.353 -1.895 1.00 0.00 A ATOM 458 HN LYS A 59 6.263 -6.359 -0.294 1.00 0.00 A ATOM 459 HA LYS A 59 3.926 -5.051 -1.238 1.00 0.00 A ATOM 460 HB2 LYS A 59 3.537 -6.940 -2.768 1.00 0.00 A ATOM 461 HB1 LYS A 59 5.230 -6.468 -2.745 1.00 0.00 A ATOM 462 HD2 LYS A 59 5.897 -8.532 -3.724 1.00 0.00 A ATOM 463 HD1 LYS A 59 5.555 -10.068 -2.938 1.00 0.00 A ATOM 464 HE2 LYS A 59 3.515 -8.300 -4.326 1.00 0.00 A ATOM 465 HE1 LYS A 59 4.255 -9.733 -5.019 1.00 0.00 A ATOM 466 HG2 LYS A 59 5.706 -8.337 -1.261 1.00 0.00 A ATOM 467 HG1 LYS A 59 4.023 -8.851 -1.382 1.00 0.00 A ATOM 468 HZ1 LYS A 59 3.238 -11.074 -3.325 1.00 0.00 A ATOM 469 HZ2 LYS A 59 2.076 -10.194 -4.139 1.00 0.00 A ATOM 470 HZ3 LYS A 59 2.521 -9.735 -2.587 1.00 0.00 A ATOM 471 N LYS A 59 5.424 -5.877 -0.117 1.00 0.00 A ATOM 472 NZ LYS A 59 2.882 -10.111 -3.486 1.00 0.00 A ATOM 473 O LYS A 59 1.867 -6.182 -0.312 1.00 0.00 A ATOM 474 C THR A 60 1.696 -6.719 2.657 1.00 0.00 A ATOM 475 CA THR A 60 2.266 -7.899 1.839 1.00 0.00 A ATOM 476 CB THR A 60 2.824 -8.997 2.769 1.00 0.00 A ATOM 477 CG2 THR A 60 1.766 -9.518 3.740 1.00 0.00 A ATOM 478 HN THR A 60 4.222 -7.723 1.031 1.00 0.00 A ATOM 479 HA THR A 60 1.476 -8.312 1.239 1.00 0.00 A ATOM 480 HB THR A 60 3.623 -8.530 3.311 1.00 0.00 A ATOM 481 HG1 THR A 60 4.129 -9.824 1.533 1.00 0.00 A ATOM 482 HG21 THR A 60 2.202 -10.274 4.377 1.00 0.00 A ATOM 483 HG22 THR A 60 0.949 -9.947 3.179 1.00 0.00 A ATOM 484 HG23 THR A 60 1.397 -8.701 4.342 1.00 0.00 A ATOM 485 N THR A 60 3.298 -7.410 0.919 1.00 0.00 A ATOM 486 O THR A 60 0.518 -6.694 3.034 1.00 0.00 A ATOM 487 OG1 THR A 60 3.314 -10.096 1.974 1.00 0.00 A ATOM 488 C HIS A 61 1.117 -3.700 2.804 1.00 0.00 A ATOM 489 CA HIS A 61 2.177 -4.517 3.571 1.00 0.00 A ATOM 490 CB HIS A 61 3.446 -3.674 3.902 1.00 0.00 A ATOM 491 CD2 HIS A 61 3.366 -1.142 3.381 1.00 0.00 A ATOM 492 CE1 HIS A 61 2.404 -0.452 5.185 1.00 0.00 A ATOM 493 CG HIS A 61 3.181 -2.221 4.175 1.00 0.00 A ATOM 494 HN HIS A 61 3.463 -5.834 2.567 1.00 0.00 A ATOM 495 HA HIS A 61 1.733 -4.828 4.504 1.00 0.00 A ATOM 496 HB2 HIS A 61 3.926 -4.086 4.777 1.00 0.00 A ATOM 497 HB1 HIS A 61 4.131 -3.738 3.069 1.00 0.00 A ATOM 498 HD1 HIS A 61 2.297 -2.283 6.094 1.00 0.00 A ATOM 499 HD2 HIS A 61 3.828 -1.125 2.406 1.00 0.00 A ATOM 500 HE1 HIS A 61 1.930 0.307 5.794 1.00 0.00 A ATOM 501 N HIS A 61 2.542 -5.735 2.884 1.00 0.00 A ATOM 502 ND1 HIS A 61 2.578 -1.748 5.313 1.00 0.00 A ATOM 503 NE2 HIS A 61 2.869 -0.074 4.048 1.00 0.00 A ATOM 504 O HIS A 61 0.321 -2.994 3.410 1.00 0.00 A ATOM 505 C PHE A 62 -1.225 -3.714 0.694 1.00 0.00 A ATOM 506 CA PHE A 62 0.103 -2.999 0.762 1.00 0.00 A ATOM 507 CB PHE A 62 0.544 -2.620 -0.645 1.00 0.00 A ATOM 508 CD1 PHE A 62 2.264 -0.921 -0.009 1.00 0.00 A ATOM 509 CD2 PHE A 62 2.833 -2.619 -1.568 1.00 0.00 A ATOM 510 CE1 PHE A 62 3.534 -0.400 -0.102 1.00 0.00 A ATOM 511 CE2 PHE A 62 4.091 -2.110 -1.676 1.00 0.00 A ATOM 512 CG PHE A 62 1.908 -2.043 -0.739 1.00 0.00 A ATOM 513 CZ PHE A 62 4.462 -1.001 -0.945 1.00 0.00 A ATOM 514 HN PHE A 62 1.678 -4.407 1.006 1.00 0.00 A ATOM 515 HA PHE A 62 -0.046 -2.098 1.339 1.00 0.00 A ATOM 516 HB2 PHE A 62 0.463 -3.453 -1.323 1.00 0.00 A ATOM 517 HB1 PHE A 62 -0.146 -1.839 -0.936 1.00 0.00 A ATOM 518 HD1 PHE A 62 1.539 -0.460 0.646 1.00 0.00 A ATOM 519 HD2 PHE A 62 2.556 -3.488 -2.147 1.00 0.00 A ATOM 520 HE1 PHE A 62 3.772 0.481 0.485 1.00 0.00 A ATOM 521 HE2 PHE A 62 4.803 -2.584 -2.336 1.00 0.00 A ATOM 522 HZ PHE A 62 5.487 -0.652 -1.046 1.00 0.00 A ATOM 523 N PHE A 62 1.079 -3.798 1.490 1.00 0.00 A ATOM 524 O PHE A 62 -2.139 -3.254 0.057 1.00 0.00 A ATOM 525 C ARG A 63 -3.649 -4.873 2.280 1.00 0.00 A ATOM 526 CA ARG A 63 -2.604 -5.560 1.402 1.00 0.00 A ATOM 527 CB ARG A 63 -2.405 -7.010 1.786 1.00 0.00 A ATOM 528 CD ARG A 63 -1.408 -9.225 1.188 1.00 0.00 A ATOM 529 CG ARG A 63 -1.601 -7.789 0.764 1.00 0.00 A ATOM 530 CZ ARG A 63 -2.822 -11.223 1.582 1.00 0.00 A ATOM 531 HN ARG A 63 -0.566 -5.163 1.889 1.00 0.00 A ATOM 532 HA ARG A 63 -2.977 -5.518 0.389 1.00 0.00 A ATOM 533 HB2 ARG A 63 -1.889 -7.051 2.734 1.00 0.00 A ATOM 534 HB1 ARG A 63 -3.372 -7.478 1.888 1.00 0.00 A ATOM 535 HD2 ARG A 63 -0.864 -9.740 0.413 1.00 0.00 A ATOM 536 HD1 ARG A 63 -0.835 -9.243 2.104 1.00 0.00 A ATOM 537 HE ARG A 63 -3.480 -9.332 1.454 1.00 0.00 A ATOM 538 HG2 ARG A 63 -2.133 -7.771 -0.175 1.00 0.00 A ATOM 539 HG1 ARG A 63 -0.636 -7.320 0.642 1.00 0.00 A ATOM 540 HH11 ARG A 63 -0.849 -11.684 1.275 1.00 0.00 A ATOM 541 HH12 ARG A 63 -1.843 -13.023 1.611 1.00 0.00 A ATOM 542 HH21 ARG A 63 -4.832 -11.137 1.892 1.00 0.00 A ATOM 543 HH22 ARG A 63 -4.180 -12.705 1.972 1.00 0.00 A ATOM 544 N ARG A 63 -1.343 -4.828 1.386 1.00 0.00 A ATOM 545 NE ARG A 63 -2.684 -9.910 1.411 1.00 0.00 A ATOM 546 NH1 ARG A 63 -1.767 -12.030 1.483 1.00 0.00 A ATOM 547 NH2 ARG A 63 -4.018 -11.726 1.830 1.00 0.00 A ATOM 548 O ARG A 63 -4.753 -5.382 2.468 1.00 0.00 A ATOM 549 C SER A 64 -4.918 -2.021 2.478 1.00 0.00 A ATOM 550 CA SER A 64 -4.193 -2.889 3.528 1.00 0.00 A ATOM 551 CB SER A 64 -3.402 -1.977 4.472 1.00 0.00 A ATOM 552 HN SER A 64 -2.357 -3.434 2.713 1.00 0.00 A ATOM 553 HA SER A 64 -4.892 -3.492 4.088 1.00 0.00 A ATOM 554 HB2 SER A 64 -2.873 -1.240 3.886 1.00 0.00 A ATOM 555 HB1 SER A 64 -4.084 -1.476 5.141 1.00 0.00 A ATOM 556 HG SER A 64 -2.926 -3.229 5.920 1.00 0.00 A ATOM 557 N SER A 64 -3.286 -3.726 2.812 1.00 0.00 A ATOM 558 O SER A 64 -4.318 -1.085 1.911 1.00 0.00 A ATOM 559 OG SER A 64 -2.449 -2.715 5.251 1.00 0.00 A ATOM 560 C LYS A 65 -7.093 -0.132 1.428 1.00 0.00 A ATOM 561 CA LYS A 65 -6.939 -1.629 1.156 1.00 0.00 A ATOM 562 CB LYS A 65 -8.297 -2.334 0.806 1.00 0.00 A ATOM 563 CD LYS A 65 -9.777 -1.467 2.725 1.00 0.00 A ATOM 564 CE LYS A 65 -10.692 -1.877 3.869 1.00 0.00 A ATOM 565 CG LYS A 65 -9.242 -2.685 1.983 1.00 0.00 A ATOM 566 HN LYS A 65 -6.592 -3.085 2.680 1.00 0.00 A ATOM 567 HA LYS A 65 -6.309 -1.684 0.279 1.00 0.00 A ATOM 568 HB2 LYS A 65 -8.851 -1.683 0.146 1.00 0.00 A ATOM 569 HB1 LYS A 65 -8.080 -3.243 0.266 1.00 0.00 A ATOM 570 HD2 LYS A 65 -8.952 -0.895 3.118 1.00 0.00 A ATOM 571 HD1 LYS A 65 -10.336 -0.864 2.025 1.00 0.00 A ATOM 572 HE2 LYS A 65 -11.551 -2.384 3.454 1.00 0.00 A ATOM 573 HE1 LYS A 65 -10.152 -2.551 4.515 1.00 0.00 A ATOM 574 HG2 LYS A 65 -10.084 -3.239 1.598 1.00 0.00 A ATOM 575 HG1 LYS A 65 -8.701 -3.312 2.676 1.00 0.00 A ATOM 576 HZ1 LYS A 65 -11.690 -0.035 4.067 1.00 0.00 A ATOM 577 HZ2 LYS A 65 -10.375 -0.215 5.103 1.00 0.00 A ATOM 578 HZ3 LYS A 65 -11.807 -1.027 5.411 1.00 0.00 A ATOM 579 N LYS A 65 -6.175 -2.345 2.187 1.00 0.00 A ATOM 580 NZ LYS A 65 -11.166 -0.715 4.655 1.00 0.00 A ATOM 581 O LYS A 65 -7.113 0.674 0.501 1.00 0.00 A ATOM 582 C ASP A 66 -6.115 2.476 2.789 1.00 0.00 A ATOM 583 CA ASP A 66 -7.348 1.628 3.098 1.00 0.00 A ATOM 584 CB ASP A 66 -7.692 1.701 4.575 1.00 0.00 A ATOM 585 CG ASP A 66 -8.172 3.074 5.007 1.00 0.00 A ATOM 586 HN ASP A 66 -7.023 -0.454 3.390 1.00 0.00 A ATOM 587 HA ASP A 66 -8.182 1.999 2.522 1.00 0.00 A ATOM 588 HB2 ASP A 66 -8.448 0.964 4.786 1.00 0.00 A ATOM 589 HB1 ASP A 66 -6.804 1.452 5.135 1.00 0.00 A ATOM 590 N ASP A 66 -7.134 0.236 2.695 1.00 0.00 A ATOM 591 O ASP A 66 -6.204 3.673 2.517 1.00 0.00 A ATOM 592 OD1 ASP A 66 -9.395 3.335 4.945 1.00 0.00 A ATOM 593 OD2 ASP A 66 -7.357 3.896 5.438 1.00 0.00 A ATOM 594 C HIS A 67 -3.595 2.943 1.164 1.00 0.00 A ATOM 595 CA HIS A 67 -3.679 2.483 2.576 1.00 0.00 A ATOM 596 CB HIS A 67 -2.545 1.493 2.821 1.00 0.00 A ATOM 597 CD2 HIS A 67 -0.073 1.319 2.673 1.00 0.00 A ATOM 598 CE1 HIS A 67 0.393 3.362 3.295 1.00 0.00 A ATOM 599 CG HIS A 67 -1.181 2.004 2.703 1.00 0.00 A ATOM 600 HN HIS A 67 -5.022 0.890 3.091 1.00 0.00 A ATOM 601 HA HIS A 67 -3.546 3.346 3.205 1.00 0.00 A ATOM 602 HB2 HIS A 67 -2.488 1.141 3.846 1.00 0.00 A ATOM 603 HB1 HIS A 67 -2.595 0.644 2.158 1.00 0.00 A ATOM 604 HD1 HIS A 67 -1.474 4.068 3.146 1.00 0.00 A ATOM 605 HD2 HIS A 67 -0.072 0.338 2.198 1.00 0.00 A ATOM 606 HE1 HIS A 67 0.973 4.221 3.592 1.00 0.00 A ATOM 607 N HIS A 67 -4.975 1.838 2.843 1.00 0.00 A ATOM 608 ND1 HIS A 67 -0.869 3.297 3.054 1.00 0.00 A ATOM 609 NE2 HIS A 67 0.918 2.189 3.090 1.00 0.00 A ATOM 610 O HIS A 67 -3.293 4.091 0.898 1.00 0.00 A ATOM 611 C LYS A 68 -4.821 3.268 -1.563 1.00 0.00 A ATOM 612 CA LYS A 68 -3.730 2.303 -1.128 1.00 0.00 A ATOM 613 CB LYS A 68 -3.775 1.000 -1.852 1.00 0.00 A ATOM 614 CD LYS A 68 -2.848 -1.325 -2.069 1.00 0.00 A ATOM 615 CE LYS A 68 -4.219 -1.965 -1.841 1.00 0.00 A ATOM 616 CG LYS A 68 -2.731 -0.007 -1.322 1.00 0.00 A ATOM 617 HN LYS A 68 -4.161 1.163 0.578 1.00 0.00 A ATOM 618 HA LYS A 68 -2.774 2.775 -1.287 1.00 0.00 A ATOM 619 HB2 LYS A 68 -4.765 0.590 -1.726 1.00 0.00 A ATOM 620 HB1 LYS A 68 -3.585 1.163 -2.903 1.00 0.00 A ATOM 621 HD2 LYS A 68 -2.714 -1.148 -3.126 1.00 0.00 A ATOM 622 HD1 LYS A 68 -2.086 -2.005 -1.714 1.00 0.00 A ATOM 623 HE2 LYS A 68 -4.378 -2.088 -0.780 1.00 0.00 A ATOM 624 HE1 LYS A 68 -4.985 -1.318 -2.242 1.00 0.00 A ATOM 625 HG2 LYS A 68 -1.719 0.383 -1.301 1.00 0.00 A ATOM 626 HG1 LYS A 68 -2.914 -0.198 -0.270 1.00 0.00 A ATOM 627 HZ1 LYS A 68 -4.186 -3.206 -3.512 1.00 0.00 A ATOM 628 HZ2 LYS A 68 -5.250 -3.712 -2.288 1.00 0.00 A ATOM 629 HZ3 LYS A 68 -3.599 -3.905 -2.083 1.00 0.00 A ATOM 630 N LYS A 68 -3.857 2.045 0.276 1.00 0.00 A ATOM 631 NZ LYS A 68 -4.326 -3.277 -2.482 1.00 0.00 A ATOM 632 O LYS A 68 -4.658 4.051 -2.485 1.00 0.00 A ATOM 633 C LYS A 69 -6.471 5.547 -0.626 1.00 0.00 A ATOM 634 CA LYS A 69 -6.989 4.143 -0.948 1.00 0.00 A ATOM 635 CB LYS A 69 -8.006 3.716 0.071 1.00 0.00 A ATOM 636 CD LYS A 69 -9.817 4.096 1.613 1.00 0.00 A ATOM 637 CE LYS A 69 -10.861 4.983 2.226 1.00 0.00 A ATOM 638 CG LYS A 69 -9.039 4.717 0.476 1.00 0.00 A ATOM 639 HN LYS A 69 -6.018 2.440 -0.247 1.00 0.00 A ATOM 640 HA LYS A 69 -7.437 4.122 -1.927 1.00 0.00 A ATOM 641 HB2 LYS A 69 -8.528 2.852 -0.313 1.00 0.00 A ATOM 642 HB1 LYS A 69 -7.465 3.410 0.954 1.00 0.00 A ATOM 643 HD2 LYS A 69 -10.314 3.224 1.222 1.00 0.00 A ATOM 644 HD1 LYS A 69 -9.115 3.790 2.377 1.00 0.00 A ATOM 645 HE2 LYS A 69 -10.394 5.893 2.569 1.00 0.00 A ATOM 646 HE1 LYS A 69 -11.618 5.210 1.491 1.00 0.00 A ATOM 647 HG2 LYS A 69 -8.484 5.590 0.794 1.00 0.00 A ATOM 648 HG1 LYS A 69 -9.685 4.947 -0.357 1.00 0.00 A ATOM 649 HZ1 LYS A 69 -12.205 4.862 3.856 1.00 0.00 A ATOM 650 HZ2 LYS A 69 -10.757 4.018 4.063 1.00 0.00 A ATOM 651 HZ3 LYS A 69 -11.926 3.386 3.053 1.00 0.00 A ATOM 652 N LYS A 69 -5.912 3.195 -0.863 1.00 0.00 A ATOM 653 NZ LYS A 69 -11.495 4.277 3.369 1.00 0.00 A ATOM 654 O LYS A 69 -6.777 6.514 -1.334 1.00 0.00 A ATOM 655 C ARG A 70 -4.111 7.400 -0.233 1.00 0.00 A ATOM 656 CA ARG A 70 -5.115 6.943 0.814 1.00 0.00 A ATOM 657 CB ARG A 70 -4.449 6.873 2.191 1.00 0.00 A ATOM 658 CD ARG A 70 -5.147 9.204 2.819 1.00 0.00 A ATOM 659 CG ARG A 70 -3.982 8.227 2.719 1.00 0.00 A ATOM 660 CZ ARG A 70 -5.335 11.673 2.923 1.00 0.00 A ATOM 661 HN ARG A 70 -5.408 4.866 0.970 1.00 0.00 A ATOM 662 HA ARG A 70 -5.941 7.639 0.846 1.00 0.00 A ATOM 663 HB2 ARG A 70 -5.114 6.402 2.897 1.00 0.00 A ATOM 664 HB1 ARG A 70 -3.580 6.239 2.093 1.00 0.00 A ATOM 665 HD2 ARG A 70 -5.600 9.310 1.845 1.00 0.00 A ATOM 666 HD1 ARG A 70 -5.876 8.812 3.513 1.00 0.00 A ATOM 667 HE ARG A 70 -3.947 10.546 3.865 1.00 0.00 A ATOM 668 HG2 ARG A 70 -3.547 8.094 3.699 1.00 0.00 A ATOM 669 HG1 ARG A 70 -3.241 8.633 2.046 1.00 0.00 A ATOM 670 HH11 ARG A 70 -6.800 10.810 1.744 1.00 0.00 A ATOM 671 HH12 ARG A 70 -6.867 12.507 1.847 1.00 0.00 A ATOM 672 HH21 ARG A 70 -4.078 12.859 4.002 1.00 0.00 A ATOM 673 HH22 ARG A 70 -5.288 13.716 3.169 1.00 0.00 A ATOM 674 N ARG A 70 -5.657 5.657 0.432 1.00 0.00 A ATOM 675 NE ARG A 70 -4.728 10.527 3.265 1.00 0.00 A ATOM 676 NH1 ARG A 70 -6.405 11.656 2.119 1.00 0.00 A ATOM 677 NH2 ARG A 70 -4.874 12.827 3.391 1.00 0.00 A ATOM 678 O ARG A 70 -3.970 8.591 -0.505 1.00 0.00 A ATOM 679 C LEU A 71 -3.118 7.259 -3.082 1.00 0.00 A ATOM 680 CA LEU A 71 -2.465 6.686 -1.841 1.00 0.00 A ATOM 681 CB LEU A 71 -1.739 5.397 -2.186 1.00 0.00 A ATOM 682 CD1 LEU A 71 -0.273 3.460 -1.559 1.00 0.00 A ATOM 683 CD2 LEU A 71 -0.069 5.606 -0.315 1.00 0.00 A ATOM 684 CG LEU A 71 -1.014 4.677 -1.044 1.00 0.00 A ATOM 685 HN LEU A 71 -3.648 5.502 -0.612 1.00 0.00 A ATOM 686 HA LEU A 71 -1.752 7.397 -1.453 1.00 0.00 A ATOM 687 HB2 LEU A 71 -2.466 4.717 -2.603 1.00 0.00 A ATOM 688 HB1 LEU A 71 -1.031 5.640 -2.950 1.00 0.00 A ATOM 689 HD11 LEU A 71 0.473 3.773 -2.275 1.00 0.00 A ATOM 690 HD12 LEU A 71 -0.960 2.786 -2.048 1.00 0.00 A ATOM 691 HD13 LEU A 71 0.215 2.954 -0.737 1.00 0.00 A ATOM 692 HD21 LEU A 71 -0.624 6.418 0.131 1.00 0.00 A ATOM 693 HD22 LEU A 71 0.666 5.996 -1.005 1.00 0.00 A ATOM 694 HD23 LEU A 71 0.431 5.044 0.460 1.00 0.00 A ATOM 695 HG LEU A 71 -1.755 4.328 -0.339 1.00 0.00 A ATOM 696 N LEU A 71 -3.455 6.436 -0.839 1.00 0.00 A ATOM 697 O LEU A 71 -2.574 8.158 -3.725 1.00 0.00 A ATOM 698 C LYS A 72 -5.523 8.641 -4.307 1.00 0.00 A ATOM 699 CA LYS A 72 -5.078 7.194 -4.523 1.00 0.00 A ATOM 700 CB LYS A 72 -6.298 6.276 -4.710 1.00 0.00 A ATOM 701 CD LYS A 72 -8.319 5.636 -6.040 1.00 0.00 A ATOM 702 CE LYS A 72 -9.203 5.980 -7.221 1.00 0.00 A ATOM 703 CG LYS A 72 -7.191 6.637 -5.885 1.00 0.00 A ATOM 704 HN LYS A 72 -4.611 5.979 -2.865 1.00 0.00 A ATOM 705 HA LYS A 72 -4.465 7.143 -5.411 1.00 0.00 A ATOM 706 HB2 LYS A 72 -5.962 5.258 -4.843 1.00 0.00 A ATOM 707 HB1 LYS A 72 -6.894 6.320 -3.810 1.00 0.00 A ATOM 708 HD2 LYS A 72 -7.896 4.653 -6.193 1.00 0.00 A ATOM 709 HD1 LYS A 72 -8.915 5.634 -5.139 1.00 0.00 A ATOM 710 HE2 LYS A 72 -9.652 6.945 -7.045 1.00 0.00 A ATOM 711 HE1 LYS A 72 -8.590 6.029 -8.108 1.00 0.00 A ATOM 712 HG2 LYS A 72 -7.614 7.617 -5.711 1.00 0.00 A ATOM 713 HG1 LYS A 72 -6.599 6.649 -6.789 1.00 0.00 A ATOM 714 HZ1 LYS A 72 -10.887 4.917 -6.588 1.00 0.00 A ATOM 715 HZ2 LYS A 72 -9.868 4.039 -7.607 1.00 0.00 A ATOM 716 HZ3 LYS A 72 -10.867 5.244 -8.237 1.00 0.00 A ATOM 717 N LYS A 72 -4.287 6.735 -3.401 1.00 0.00 A ATOM 718 NZ LYS A 72 -10.275 4.982 -7.424 1.00 0.00 A ATOM 719 O LYS A 72 -5.491 9.458 -5.233 1.00 0.00 A ATOM 720 C GLN A 73 -5.178 11.290 -2.758 1.00 0.00 A ATOM 721 CA GLN A 73 -6.354 10.306 -2.724 1.00 0.00 A ATOM 722 CB GLN A 73 -6.992 10.305 -1.332 1.00 0.00 A ATOM 723 CD GLN A 73 -8.799 9.401 0.201 1.00 0.00 A ATOM 724 CG GLN A 73 -8.228 9.424 -1.210 1.00 0.00 A ATOM 725 HN GLN A 73 -5.926 8.243 -2.408 1.00 0.00 A ATOM 726 HA GLN A 73 -7.092 10.622 -3.447 1.00 0.00 A ATOM 727 HB2 GLN A 73 -6.262 9.959 -0.616 1.00 0.00 A ATOM 728 HB1 GLN A 73 -7.274 11.316 -1.081 1.00 0.00 A ATOM 729 HE21 GLN A 73 -10.608 9.135 -0.525 1.00 0.00 A ATOM 730 HE22 GLN A 73 -10.515 9.201 1.190 1.00 0.00 A ATOM 731 HG2 GLN A 73 -8.989 9.798 -1.879 1.00 0.00 A ATOM 732 HG1 GLN A 73 -7.965 8.415 -1.493 1.00 0.00 A ATOM 733 N GLN A 73 -5.919 8.954 -3.085 1.00 0.00 A ATOM 734 NE2 GLN A 73 -10.092 9.232 0.305 1.00 0.00 A ATOM 735 O GLN A 73 -5.305 12.414 -3.227 1.00 0.00 A ATOM 736 OE1 GLN A 73 -8.068 9.544 1.194 1.00 0.00 A ATOM 737 C LEU A 74 -2.115 11.778 -3.553 1.00 0.00 A ATOM 738 CA LEU A 74 -2.836 11.654 -2.189 1.00 0.00 A ATOM 739 CB LEU A 74 -1.917 11.102 -1.105 1.00 0.00 A ATOM 740 CD1 LEU A 74 -1.048 13.321 -0.285 1.00 0.00 A ATOM 741 CD2 LEU A 74 0.147 11.218 0.323 1.00 0.00 A ATOM 742 CG LEU A 74 -0.664 11.924 -0.754 1.00 0.00 A ATOM 743 HN LEU A 74 -4.008 9.910 -1.955 1.00 0.00 A ATOM 744 HA LEU A 74 -3.151 12.640 -1.894 1.00 0.00 A ATOM 745 HB2 LEU A 74 -2.493 10.921 -0.211 1.00 0.00 A ATOM 746 HB1 LEU A 74 -1.606 10.154 -1.501 1.00 0.00 A ATOM 747 HD11 LEU A 74 -0.152 13.867 -0.027 1.00 0.00 A ATOM 748 HD12 LEU A 74 -1.689 13.249 0.582 1.00 0.00 A ATOM 749 HD13 LEU A 74 -1.567 13.839 -1.077 1.00 0.00 A ATOM 750 HD21 LEU A 74 -0.456 11.102 1.212 1.00 0.00 A ATOM 751 HD22 LEU A 74 1.022 11.806 0.558 1.00 0.00 A ATOM 752 HD23 LEU A 74 0.450 10.244 -0.033 1.00 0.00 A ATOM 753 HG LEU A 74 -0.045 12.025 -1.633 1.00 0.00 A ATOM 754 N LEU A 74 -4.039 10.837 -2.279 1.00 0.00 A ATOM 755 O LEU A 74 -1.236 12.627 -3.727 1.00 0.00 A ATOM 756 C SER A 75 -0.502 10.212 -5.869 1.00 0.00 A ATOM 757 CA SER A 75 -1.917 10.840 -5.860 1.00 0.00 A ATOM 758 CB SER A 75 -1.954 12.255 -6.529 1.00 0.00 A ATOM 759 HN SER A 75 -3.143 10.215 -4.242 1.00 0.00 A ATOM 760 HA SER A 75 -2.552 10.166 -6.417 1.00 0.00 A ATOM 761 HB2 SER A 75 -2.968 12.627 -6.511 1.00 0.00 A ATOM 762 HB1 SER A 75 -1.324 12.925 -5.964 1.00 0.00 A ATOM 763 HG SER A 75 -2.125 12.751 -8.408 1.00 0.00 A ATOM 764 N SER A 75 -2.469 10.880 -4.489 1.00 0.00 A ATOM 765 O SER A 75 0.287 10.400 -6.808 1.00 0.00 A ATOM 766 OG SER A 75 -1.505 12.230 -7.882 1.00 0.00 A ATOM 767 C VAL A 76 1.240 7.748 -5.889 1.00 0.00 A ATOM 768 CA VAL A 76 1.064 8.717 -4.725 1.00 0.00 A ATOM 769 CB VAL A 76 1.169 7.937 -3.393 1.00 0.00 A ATOM 770 CG1 VAL A 76 2.490 7.190 -3.295 1.00 0.00 A ATOM 771 CG2 VAL A 76 1.011 8.869 -2.218 1.00 0.00 A ATOM 772 HN VAL A 76 -0.913 9.284 -4.161 1.00 0.00 A ATOM 773 HA VAL A 76 1.849 9.455 -4.761 1.00 0.00 A ATOM 774 HB VAL A 76 0.360 7.226 -3.377 1.00 0.00 A ATOM 775 HG11 VAL A 76 2.538 6.657 -2.356 1.00 0.00 A ATOM 776 HG12 VAL A 76 3.305 7.896 -3.349 1.00 0.00 A ATOM 777 HG13 VAL A 76 2.566 6.488 -4.113 1.00 0.00 A ATOM 778 HG21 VAL A 76 1.068 8.311 -1.295 1.00 0.00 A ATOM 779 HG22 VAL A 76 0.051 9.357 -2.283 1.00 0.00 A ATOM 780 HG23 VAL A 76 1.796 9.611 -2.238 1.00 0.00 A ATOM 781 N VAL A 76 -0.217 9.411 -4.841 1.00 0.00 A ATOM 782 O VAL A 76 2.200 7.857 -6.668 1.00 0.00 A ATOM 783 C GLU A 77 -1.102 5.547 -7.560 1.00 0.00 A ATOM 784 CA GLU A 77 0.322 5.864 -7.070 1.00 0.00 A ATOM 785 CB GLU A 77 1.093 4.586 -6.680 1.00 0.00 A ATOM 786 CD GLU A 77 1.400 2.647 -5.087 1.00 0.00 A ATOM 787 CG GLU A 77 0.660 3.935 -5.370 1.00 0.00 A ATOM 788 HN GLU A 77 -0.418 6.740 -5.362 1.00 0.00 A ATOM 789 HA GLU A 77 0.845 6.336 -7.888 1.00 0.00 A ATOM 790 HB2 GLU A 77 0.910 3.869 -7.461 1.00 0.00 A ATOM 791 HB1 GLU A 77 2.151 4.802 -6.632 1.00 0.00 A ATOM 792 HG2 GLU A 77 0.850 4.624 -4.561 1.00 0.00 A ATOM 793 HG1 GLU A 77 -0.399 3.724 -5.421 1.00 0.00 A ATOM 794 N GLU A 77 0.313 6.816 -6.007 1.00 0.00 A ATOM 795 O GLU A 77 -1.834 4.781 -6.934 1.00 0.00 A ATOM 796 OE1 GLU A 77 2.580 2.695 -4.703 1.00 0.00 A ATOM 797 OE2 GLU A 77 0.810 1.559 -5.246 1.00 0.00 A ATOM 798 C PRO A 78 -2.739 4.504 -9.875 1.00 0.00 A ATOM 799 CA PRO A 78 -2.817 5.898 -9.278 1.00 0.00 A ATOM 800 CB PRO A 78 -2.943 6.955 -10.389 1.00 0.00 A ATOM 801 CD PRO A 78 -0.854 7.320 -9.301 1.00 0.00 A ATOM 802 CG PRO A 78 -1.966 8.019 -10.024 1.00 0.00 A ATOM 803 HA PRO A 78 -3.641 5.958 -8.585 1.00 0.00 A ATOM 804 HB2 PRO A 78 -2.704 6.506 -11.342 1.00 0.00 A ATOM 805 HB1 PRO A 78 -3.952 7.338 -10.412 1.00 0.00 A ATOM 806 HD2 PRO A 78 -0.115 6.950 -9.996 1.00 0.00 A ATOM 807 HD1 PRO A 78 -0.403 7.979 -8.573 1.00 0.00 A ATOM 808 HG2 PRO A 78 -1.594 8.499 -10.916 1.00 0.00 A ATOM 809 HG1 PRO A 78 -2.436 8.744 -9.376 1.00 0.00 A ATOM 810 N PRO A 78 -1.542 6.210 -8.638 1.00 0.00 A ATOM 811 O PRO A 78 -1.816 4.213 -10.647 1.00 0.00 A ATOM 812 C TYR A 79 -2.614 1.495 -9.164 1.00 0.00 A ATOM 813 CA TYR A 79 -3.715 2.248 -9.888 1.00 0.00 A ATOM 814 CB TYR A 79 -3.686 2.021 -11.410 1.00 0.00 A ATOM 815 CD1 TYR A 79 -4.896 3.893 -12.583 1.00 0.00 A ATOM 816 CD2 TYR A 79 -6.029 1.825 -12.306 1.00 0.00 A ATOM 817 CE1 TYR A 79 -5.995 4.417 -13.210 1.00 0.00 A ATOM 818 CE2 TYR A 79 -7.135 2.340 -12.937 1.00 0.00 A ATOM 819 CG TYR A 79 -4.891 2.591 -12.118 1.00 0.00 A ATOM 820 CZ TYR A 79 -7.115 3.640 -13.385 1.00 0.00 A ATOM 821 HN TYR A 79 -4.428 3.999 -8.962 1.00 0.00 A ATOM 822 HA TYR A 79 -4.645 1.866 -9.490 1.00 0.00 A ATOM 823 HB2 TYR A 79 -2.802 2.483 -11.827 1.00 0.00 A ATOM 824 HB1 TYR A 79 -3.659 0.959 -11.597 1.00 0.00 A ATOM 825 HD1 TYR A 79 -4.015 4.501 -12.443 1.00 0.00 A ATOM 826 HD2 TYR A 79 -6.040 0.806 -11.951 1.00 0.00 A ATOM 827 HE1 TYR A 79 -5.971 5.437 -13.564 1.00 0.00 A ATOM 828 HE2 TYR A 79 -8.013 1.727 -13.074 1.00 0.00 A ATOM 829 HH TYR A 79 -8.977 3.923 -13.450 1.00 0.00 A ATOM 830 N TYR A 79 -3.692 3.661 -9.514 1.00 0.00 A ATOM 831 O TYR A 79 -1.461 1.415 -9.624 1.00 0.00 A ATOM 832 OH TYR A 79 -8.230 4.166 -14.013 1.00 0.00 A ATOM 833 C SER A 80 -2.261 -1.193 -7.238 1.00 0.00 A ATOM 834 CA SER A 80 -2.064 0.331 -7.142 1.00 0.00 A ATOM 835 CB SER A 80 -2.341 0.841 -5.707 1.00 0.00 A ATOM 836 HN SER A 80 -3.901 1.032 -7.725 1.00 0.00 A ATOM 837 HA SER A 80 -1.051 0.592 -7.410 1.00 0.00 A ATOM 838 HB2 SER A 80 -2.275 1.919 -5.697 1.00 0.00 A ATOM 839 HB1 SER A 80 -3.336 0.544 -5.411 1.00 0.00 A ATOM 840 HG SER A 80 -0.618 0.892 -4.886 1.00 0.00 A ATOM 841 N SER A 80 -2.969 0.985 -8.016 1.00 0.00 A ATOM 842 O SER A 80 -2.930 -1.705 -8.170 1.00 0.00 A ATOM 843 OG SER A 80 -1.411 0.337 -4.768 1.00 0.00 A ATOM 844 C GLN A 81 -3.202 -3.756 -5.923 1.00 0.00 A ATOM 845 CA GLN A 81 -1.770 -3.337 -6.246 1.00 0.00 A ATOM 846 CB GLN A 81 -0.813 -3.906 -5.196 1.00 0.00 A ATOM 847 CD GLN A 81 0.139 -6.027 -4.180 1.00 0.00 A ATOM 848 CG GLN A 81 -0.700 -5.416 -5.267 1.00 0.00 A ATOM 849 HN GLN A 81 -1.254 -1.374 -5.586 1.00 0.00 A ATOM 850 HA GLN A 81 -1.502 -3.715 -7.220 1.00 0.00 A ATOM 851 HB2 GLN A 81 0.167 -3.476 -5.338 1.00 0.00 A ATOM 852 HB1 GLN A 81 -1.175 -3.639 -4.214 1.00 0.00 A ATOM 853 HE21 GLN A 81 0.670 -7.460 -5.416 1.00 0.00 A ATOM 854 HE22 GLN A 81 1.319 -7.551 -3.811 1.00 0.00 A ATOM 855 HG2 GLN A 81 -1.693 -5.834 -5.195 1.00 0.00 A ATOM 856 HG1 GLN A 81 -0.276 -5.679 -6.225 1.00 0.00 A ATOM 857 N GLN A 81 -1.701 -1.900 -6.288 1.00 0.00 A ATOM 858 NE2 GLN A 81 0.776 -7.116 -4.497 1.00 0.00 A ATOM 859 O GLN A 81 -3.925 -3.017 -5.239 1.00 0.00 A ATOM 860 OE1 GLN A 81 0.211 -5.519 -3.060 1.00 0.00 A ATOM 861 C GLU A 82 -5.887 -4.868 -7.328 1.00 0.00 A ATOM 862 CA GLU A 82 -4.946 -5.503 -6.293 1.00 0.00 A ATOM 863 CB GLU A 82 -5.467 -5.424 -4.833 1.00 0.00 A ATOM 864 CD GLU A 82 -7.208 -5.954 -3.130 1.00 0.00 A ATOM 865 CG GLU A 82 -6.834 -6.024 -4.578 1.00 0.00 A ATOM 866 HN GLU A 82 -2.943 -5.478 -6.921 1.00 0.00 A ATOM 867 HA GLU A 82 -4.841 -6.539 -6.585 1.00 0.00 A ATOM 868 HB2 GLU A 82 -4.765 -5.934 -4.191 1.00 0.00 A ATOM 869 HB1 GLU A 82 -5.491 -4.382 -4.543 1.00 0.00 A ATOM 870 HG2 GLU A 82 -7.568 -5.482 -5.155 1.00 0.00 A ATOM 871 HG1 GLU A 82 -6.826 -7.058 -4.886 1.00 0.00 A ATOM 872 N GLU A 82 -3.593 -4.934 -6.423 1.00 0.00 A ATOM 873 O GLU A 82 -7.059 -5.217 -7.445 1.00 0.00 A ATOM 874 OE1 GLU A 82 -7.595 -4.872 -2.654 1.00 0.00 A ATOM 875 OE2 GLU A 82 -7.130 -6.992 -2.435 1.00 0.00 A ATOM 876 C GLU A 83 -5.287 -3.389 -10.472 1.00 0.00 A ATOM 877 CA GLU A 83 -6.059 -3.299 -9.154 1.00 0.00 A ATOM 878 CB GLU A 83 -6.352 -1.854 -8.755 1.00 0.00 A ATOM 879 CD GLU A 83 -7.500 0.300 -9.277 1.00 0.00 A ATOM 880 CG GLU A 83 -7.113 -1.054 -9.790 1.00 0.00 A ATOM 881 HN GLU A 83 -4.393 -3.735 -7.948 1.00 0.00 A ATOM 882 HA GLU A 83 -6.994 -3.827 -9.279 1.00 0.00 A ATOM 883 HB2 GLU A 83 -6.931 -1.857 -7.845 1.00 0.00 A ATOM 884 HB1 GLU A 83 -5.415 -1.354 -8.563 1.00 0.00 A ATOM 885 HG2 GLU A 83 -6.492 -0.932 -10.665 1.00 0.00 A ATOM 886 HG1 GLU A 83 -8.007 -1.595 -10.058 1.00 0.00 A ATOM 887 N GLU A 83 -5.332 -3.964 -8.106 1.00 0.00 A ATOM 888 O GLU A 83 -5.770 -3.975 -11.436 1.00 0.00 A ATOM 889 OE1 GLU A 83 -6.652 1.188 -9.206 1.00 0.00 A ATOM 890 OE2 GLU A 83 -8.682 0.492 -8.925 1.00 0.00 A ATOM 891 C ALA A 84 -2.218 -4.027 -11.578 1.00 0.00 A ATOM 892 CA ALA A 84 -3.231 -2.902 -11.703 1.00 0.00 A ATOM 893 CB ALA A 84 -2.556 -1.575 -11.926 1.00 0.00 A ATOM 894 HN ALA A 84 -3.723 -2.384 -9.703 1.00 0.00 A ATOM 895 HA ALA A 84 -3.879 -3.133 -12.530 1.00 0.00 A ATOM 896 HB1 ALA A 84 -1.927 -1.645 -12.801 1.00 0.00 A ATOM 897 HB2 ALA A 84 -1.952 -1.319 -11.067 1.00 0.00 A ATOM 898 HB3 ALA A 84 -3.312 -0.828 -12.097 1.00 0.00 A ATOM 899 N ALA A 84 -4.075 -2.850 -10.497 1.00 0.00 A ATOM 900 O ALA A 84 -1.179 -4.062 -12.255 1.00 0.00 A ATOM 901 C GLU A 85 -2.817 -6.912 -9.568 1.00 0.00 A ATOM 902 CA GLU A 85 -1.860 -6.109 -10.432 1.00 0.00 A ATOM 903 CB GLU A 85 -0.580 -5.730 -9.675 1.00 0.00 A ATOM 904 CD GLU A 85 0.022 -7.909 -8.504 1.00 0.00 A ATOM 905 CG GLU A 85 0.406 -6.848 -9.511 1.00 0.00 A ATOM 906 HN GLU A 85 -3.435 -4.864 -10.310 1.00 0.00 A ATOM 907 HA GLU A 85 -1.629 -6.650 -11.338 1.00 0.00 A ATOM 908 HB2 GLU A 85 -0.090 -4.924 -10.200 1.00 0.00 A ATOM 909 HB1 GLU A 85 -0.860 -5.378 -8.691 1.00 0.00 A ATOM 910 HG2 GLU A 85 0.321 -7.289 -10.492 1.00 0.00 A ATOM 911 HG1 GLU A 85 1.387 -6.440 -9.335 1.00 0.00 A ATOM 912 N GLU A 85 -2.579 -4.953 -10.750 1.00 0.00 A ATOM 913 O GLU A 85 -2.945 -6.661 -8.383 1.00 0.00 A ATOM 914 OE1 GLU A 85 0.317 -7.733 -7.291 1.00 0.00 A ATOM 915 OE2 GLU A 85 -0.576 -8.927 -8.896 1.00 0.00 A ATOM 916 C ARG A 86 -4.444 -10.026 -9.561 1.00 0.00 A ATOM 917 CA ARG A 86 -4.584 -8.518 -9.482 1.00 0.00 A ATOM 918 CB ARG A 86 -6.004 -8.020 -9.900 1.00 0.00 A ATOM 919 CD ARG A 86 -6.149 -9.120 -12.230 1.00 0.00 A ATOM 920 CG ARG A 86 -6.238 -7.832 -11.417 1.00 0.00 A ATOM 921 CZ ARG A 86 -5.972 -9.710 -14.653 1.00 0.00 A ATOM 922 HN ARG A 86 -3.393 -7.964 -11.133 1.00 0.00 A ATOM 923 HA ARG A 86 -4.458 -8.262 -8.441 1.00 0.00 A ATOM 924 HB2 ARG A 86 -6.731 -8.735 -9.550 1.00 0.00 A ATOM 925 HB1 ARG A 86 -6.192 -7.075 -9.410 1.00 0.00 A ATOM 926 HD2 ARG A 86 -5.206 -9.604 -12.026 1.00 0.00 A ATOM 927 HD1 ARG A 86 -6.957 -9.773 -11.934 1.00 0.00 A ATOM 928 HE ARG A 86 -6.557 -7.935 -13.891 1.00 0.00 A ATOM 929 HG2 ARG A 86 -7.226 -7.419 -11.565 1.00 0.00 A ATOM 930 HG1 ARG A 86 -5.507 -7.129 -11.788 1.00 0.00 A ATOM 931 HH11 ARG A 86 -5.531 -11.316 -13.450 1.00 0.00 A ATOM 932 HH12 ARG A 86 -5.394 -11.617 -15.110 1.00 0.00 A ATOM 933 HH21 ARG A 86 -6.331 -8.384 -16.155 1.00 0.00 A ATOM 934 HH22 ARG A 86 -5.840 -9.922 -16.684 1.00 0.00 A ATOM 935 N ARG A 86 -3.551 -7.787 -10.180 1.00 0.00 A ATOM 936 NE ARG A 86 -6.262 -8.850 -13.665 1.00 0.00 A ATOM 937 NH1 ARG A 86 -5.609 -10.959 -14.381 1.00 0.00 A ATOM 938 NH2 ARG A 86 -6.055 -9.316 -15.912 1.00 0.00 A ATOM 939 O ARG A 86 -3.953 -10.570 -10.543 1.00 0.00 A ATOM 940 C ALA A 87 -6.300 -12.621 -8.659 1.00 0.00 A ATOM 941 CA ALA A 87 -4.885 -12.130 -8.398 1.00 0.00 A ATOM 942 CB ALA A 87 -4.440 -12.510 -6.992 1.00 0.00 A ATOM 943 HN ALA A 87 -5.265 -10.168 -7.766 1.00 0.00 A ATOM 944 HA ALA A 87 -4.199 -12.546 -9.122 1.00 0.00 A ATOM 945 HB1 ALA A 87 -5.112 -12.067 -6.270 1.00 0.00 A ATOM 946 HB2 ALA A 87 -3.437 -12.152 -6.819 1.00 0.00 A ATOM 947 HB3 ALA A 87 -4.463 -13.583 -6.888 1.00 0.00 A ATOM 948 N ALA A 87 -4.890 -10.680 -8.517 1.00 0.00 A ATOM 949 O ALA A 87 -6.786 -13.565 -8.036 1.00 0.00 A ATOM 950 C ALA A 88 -8.369 -12.494 -11.463 1.00 0.00 A ATOM 951 CA ALA A 88 -8.277 -12.253 -9.981 1.00 0.00 A ATOM 952 CB ALA A 88 -9.182 -11.113 -9.550 1.00 0.00 A ATOM 953 HN ALA A 88 -6.429 -11.358 -10.174 1.00 0.00 A ATOM 954 HA ALA A 88 -8.584 -13.153 -9.466 1.00 0.00 A ATOM 955 HB1 ALA A 88 -8.895 -10.210 -10.069 1.00 0.00 A ATOM 956 HB2 ALA A 88 -9.094 -10.962 -8.485 1.00 0.00 A ATOM 957 HB3 ALA A 88 -10.201 -11.362 -9.805 1.00 0.00 A ATOM 958 N ALA A 88 -6.925 -11.995 -9.630 1.00 0.00 A ATOM 959 O ALA A 88 -8.625 -11.579 -12.262 1.00 0.00 A ATOM 960 C GLY A 89 -8.050 -15.623 -13.242 1.00 0.00 A ATOM 961 CA GLY A 89 -8.105 -14.121 -13.175 1.00 0.00 A ATOM 962 HN GLY A 89 -7.695 -14.262 -11.112 1.00 0.00 A ATOM 963 HA2 GLY A 89 -9.034 -13.777 -13.603 1.00 0.00 A ATOM 964 HA1 GLY A 89 -7.277 -13.714 -13.734 1.00 0.00 A ATOM 965 N GLY A 89 -8.031 -13.673 -11.820 1.00 0.00 A ATOM 966 O GLY A 89 -8.891 -16.297 -12.638 1.00 0.00 A ATOM 967 C MET A 90 -7.999 -18.214 -14.844 1.00 0.00 A ATOM 968 CA MET A 90 -6.811 -17.571 -14.131 1.00 0.00 A ATOM 969 CB MET A 90 -6.478 -18.280 -12.781 1.00 0.00 A ATOM 970 CE MET A 90 -6.138 -22.460 -13.391 1.00 0.00 A ATOM 971 CG MET A 90 -5.937 -19.733 -12.869 1.00 0.00 A ATOM 972 HN MET A 90 -6.430 -15.518 -14.397 1.00 0.00 A ATOM 973 HA MET A 90 -5.961 -17.655 -14.794 1.00 0.00 A ATOM 974 HB2 MET A 90 -5.734 -17.693 -12.263 1.00 0.00 A ATOM 975 HB1 MET A 90 -7.377 -18.290 -12.182 1.00 0.00 A ATOM 976 HE1 MET A 90 -5.201 -22.379 -13.922 1.00 0.00 A ATOM 977 HE2 MET A 90 -6.706 -23.290 -13.785 1.00 0.00 A ATOM 978 HE3 MET A 90 -5.942 -22.622 -12.342 1.00 0.00 A ATOM 979 HG2 MET A 90 -5.038 -19.724 -13.468 1.00 0.00 A ATOM 980 HG1 MET A 90 -5.677 -20.059 -11.871 1.00 0.00 A ATOM 981 N MET A 90 -7.048 -16.135 -13.951 1.00 0.00 A ATOM 982 O MET A 90 -9.006 -18.597 -14.224 1.00 0.00 A ATOM 983 SD MET A 90 -7.073 -20.944 -13.601 1.00 0.00 A ATOM 984 C GLY A 91 -8.338 -19.993 -17.725 1.00 0.00 A ATOM 985 CA GLY A 91 -8.921 -18.874 -16.934 1.00 0.00 A ATOM 986 HN GLY A 91 -7.110 -17.898 -16.577 1.00 0.00 A ATOM 987 HA2 GLY A 91 -9.705 -19.250 -16.293 1.00 0.00 A ATOM 988 HA1 GLY A 91 -9.327 -18.141 -17.614 1.00 0.00 A ATOM 989 N GLY A 91 -7.902 -18.273 -16.135 1.00 0.00 A ATOM 990 O GLY A 91 -8.223 -19.916 -18.945 1.00 0.00 A ATOM 991 C SER A 92 -8.169 -23.388 -17.487 1.00 0.00 A ATOM 992 CA SER A 92 -7.311 -22.142 -17.660 1.00 0.00 A ATOM 993 CB SER A 92 -5.919 -22.343 -17.080 1.00 0.00 A ATOM 994 HN SER A 92 -8.042 -21.031 -16.061 1.00 0.00 A ATOM 995 HA SER A 92 -7.213 -21.927 -18.714 1.00 0.00 A ATOM 996 HB2 SER A 92 -6.003 -22.562 -16.027 1.00 0.00 A ATOM 997 HB1 SER A 92 -5.431 -23.161 -17.589 1.00 0.00 A ATOM 998 HG SER A 92 -5.765 -20.468 -17.527 1.00 0.00 A ATOM 999 N SER A 92 -7.923 -21.017 -17.035 1.00 0.00 A ATOM 1000 O SER A 92 -8.423 -23.831 -16.363 1.00 0.00 A ATOM 1001 OG SER A 92 -5.143 -21.153 -17.255 1.00 0.00 A ATOM 1002 C TYR A 93 -8.604 -26.143 -19.381 1.00 0.00 A ATOM 1003 CA TYR A 93 -9.433 -25.101 -18.628 1.00 0.00 A ATOM 1004 CB TYR A 93 -10.763 -24.810 -19.373 1.00 0.00 A ATOM 1005 CD1 TYR A 93 -12.692 -26.003 -18.282 1.00 0.00 A ATOM 1006 CD2 TYR A 93 -11.849 -26.891 -20.316 1.00 0.00 A ATOM 1007 CE1 TYR A 93 -13.625 -27.010 -18.219 1.00 0.00 A ATOM 1008 CE2 TYR A 93 -12.782 -27.903 -20.260 1.00 0.00 A ATOM 1009 CG TYR A 93 -11.787 -25.925 -19.325 1.00 0.00 A ATOM 1010 CZ TYR A 93 -13.666 -27.956 -19.213 1.00 0.00 A ATOM 1011 HN TYR A 93 -8.473 -23.444 -19.443 1.00 0.00 A ATOM 1012 HA TYR A 93 -9.635 -25.425 -17.619 1.00 0.00 A ATOM 1013 HB2 TYR A 93 -11.223 -23.936 -18.940 1.00 0.00 A ATOM 1014 HB1 TYR A 93 -10.540 -24.606 -20.409 1.00 0.00 A ATOM 1015 HD1 TYR A 93 -12.657 -25.255 -17.504 1.00 0.00 A ATOM 1016 HD2 TYR A 93 -11.151 -26.847 -21.139 1.00 0.00 A ATOM 1017 HE1 TYR A 93 -14.321 -27.054 -17.395 1.00 0.00 A ATOM 1018 HE2 TYR A 93 -12.819 -28.650 -21.038 1.00 0.00 A ATOM 1019 HH TYR A 93 -14.111 -29.798 -19.293 1.00 0.00 A ATOM 1020 N TYR A 93 -8.645 -23.898 -18.590 1.00 0.00 A ATOM 1021 O TYR A 93 -7.657 -25.769 -20.087 1.00 0.00 A ATOM 1022 OH TYR A 93 -14.593 -28.972 -19.152 1.00 0.00 A ATOM 1023 C VAL A 94 -8.361 -28.351 -21.453 1.00 0.00 A ATOM 1024 CA VAL A 94 -8.218 -28.481 -19.918 1.00 0.00 A ATOM 1025 CB VAL A 94 -8.604 -29.916 -19.401 1.00 0.00 A ATOM 1026 CG1 VAL A 94 -10.097 -30.191 -19.511 1.00 0.00 A ATOM 1027 CG2 VAL A 94 -7.801 -30.992 -20.125 1.00 0.00 A ATOM 1028 HN VAL A 94 -9.643 -27.646 -18.596 1.00 0.00 A ATOM 1029 HA VAL A 94 -7.171 -28.311 -19.707 1.00 0.00 A ATOM 1030 HB VAL A 94 -8.348 -29.958 -18.353 1.00 0.00 A ATOM 1031 HG11 VAL A 94 -10.307 -31.185 -19.142 1.00 0.00 A ATOM 1032 HG12 VAL A 94 -10.398 -30.115 -20.545 1.00 0.00 A ATOM 1033 HG13 VAL A 94 -10.639 -29.466 -18.923 1.00 0.00 A ATOM 1034 HG21 VAL A 94 -8.000 -30.937 -21.185 1.00 0.00 A ATOM 1035 HG22 VAL A 94 -8.086 -31.966 -19.755 1.00 0.00 A ATOM 1036 HG23 VAL A 94 -6.746 -30.837 -19.949 1.00 0.00 A ATOM 1037 N VAL A 94 -8.919 -27.411 -19.214 1.00 0.00 A ATOM 1038 O VAL A 94 -9.478 -28.546 -21.999 1.00 0.00 A TER ATOM 1039 ZN ZN B 117 2.796 1.777 3.456 1.00 0.00 B END
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