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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444376 |
2khd   |
16238 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -11.173 -3.994 28.417 1.00 0.00 A ATOM 2 CA MET A 1 -12.183 -4.464 27.370 1.00 0.00 A ATOM 3 CB MET A 1 -13.584 -3.959 27.727 1.00 0.00 A ATOM 4 CE MET A 1 -15.898 -1.961 27.096 1.00 0.00 A ATOM 5 CG MET A 1 -14.536 -4.252 26.563 1.00 0.00 A ATOM 6 HT1 MET A 1 -13.074 -6.308 27.751 1.00 0.00 A ATOM 7 HT2 MET A 1 -11.381 -6.311 27.899 1.00 0.00 A ATOM 8 HT3 MET A 1 -12.102 -6.283 26.361 1.00 0.00 A ATOM 9 HA MET A 1 -11.900 -4.086 26.399 1.00 0.00 A ATOM 10 HB2 MET A 1 -13.935 -4.463 28.616 1.00 0.00 A ATOM 11 HB1 MET A 1 -13.552 -2.895 27.903 1.00 0.00 A ATOM 12 HE1 MET A 1 -15.123 -1.697 26.391 1.00 0.00 A ATOM 13 HE2 MET A 1 -15.584 -1.699 28.097 1.00 0.00 A ATOM 14 HE3 MET A 1 -16.799 -1.423 26.853 1.00 0.00 A ATOM 15 HG2 MET A 1 -14.213 -3.708 25.688 1.00 0.00 A ATOM 16 HG1 MET A 1 -14.527 -5.310 26.350 1.00 0.00 A ATOM 17 N MET A 1 -12.186 -5.954 27.343 1.00 0.00 A ATOM 18 O MET A 1 -11.205 -2.868 28.870 1.00 0.00 A ATOM 19 SD MET A 1 -16.213 -3.741 27.012 1.00 0.00 A ATOM 20 C SER A 2 -8.342 -3.404 29.306 1.00 0.00 A ATOM 21 CA SER A 2 -9.252 -4.514 29.826 1.00 0.00 A ATOM 22 CB SER A 2 -8.416 -5.752 30.158 1.00 0.00 A ATOM 23 HN SER A 2 -10.289 -5.764 28.417 1.00 0.00 A ATOM 24 HA SER A 2 -9.746 -4.168 30.723 1.00 0.00 A ATOM 25 HB2 SER A 2 -9.054 -6.521 30.562 1.00 0.00 A ATOM 26 HB1 SER A 2 -7.940 -6.119 29.257 1.00 0.00 A ATOM 27 HG SER A 2 -6.687 -6.000 31.016 1.00 0.00 A ATOM 28 N SER A 2 -10.278 -4.866 28.801 1.00 0.00 A ATOM 29 O SER A 2 -8.009 -3.343 28.140 1.00 0.00 A ATOM 30 OG SER A 2 -7.433 -5.406 31.124 1.00 0.00 A ATOM 31 C ASN A 3 -5.710 -1.938 29.329 1.00 0.00 A ATOM 32 CA ASN A 3 -7.061 -1.391 29.789 1.00 0.00 A ATOM 33 CB ASN A 3 -6.855 -0.464 30.996 1.00 0.00 A ATOM 34 CG ASN A 3 -8.107 0.393 31.211 1.00 0.00 A ATOM 35 HN ASN A 3 -8.240 -2.608 31.111 1.00 0.00 A ATOM 36 HA ASN A 3 -7.520 -0.836 28.981 1.00 0.00 A ATOM 37 HB2 ASN A 3 -6.669 -1.057 31.881 1.00 0.00 A ATOM 38 HB1 ASN A 3 -6.008 0.184 30.817 1.00 0.00 A ATOM 39 HD21 ASN A 3 -9.093 -0.401 29.685 1.00 0.00 A ATOM 40 HD22 ASN A 3 -9.932 0.797 30.543 1.00 0.00 A ATOM 41 N ASN A 3 -7.947 -2.523 30.183 1.00 0.00 A ATOM 42 ND2 ASN A 3 -9.129 0.251 30.413 1.00 0.00 A ATOM 43 O ASN A 3 -5.129 -1.456 28.378 1.00 0.00 A ATOM 44 OD1 ASN A 3 -8.159 1.193 32.124 1.00 0.00 A ATOM 45 C GLN A 4 -4.043 -4.514 28.496 1.00 0.00 A ATOM 46 CA GLN A 4 -3.880 -3.515 29.639 1.00 0.00 A ATOM 47 CB GLN A 4 -3.272 -4.217 30.859 1.00 0.00 A ATOM 48 CD GLN A 4 -3.620 -5.988 32.596 1.00 0.00 A ATOM 49 CG GLN A 4 -4.219 -5.314 31.359 1.00 0.00 A ATOM 50 HN GLN A 4 -5.694 -3.288 30.777 1.00 0.00 A ATOM 51 HA GLN A 4 -3.217 -2.723 29.317 1.00 0.00 A ATOM 52 HB2 GLN A 4 -2.325 -4.658 30.582 1.00 0.00 A ATOM 53 HB1 GLN A 4 -3.114 -3.494 31.645 1.00 0.00 A ATOM 54 HE21 GLN A 4 -4.799 -7.579 32.474 1.00 0.00 A ATOM 55 HE22 GLN A 4 -3.702 -7.589 33.770 1.00 0.00 A ATOM 56 HG2 GLN A 4 -5.173 -4.875 31.615 1.00 0.00 A ATOM 57 HG1 GLN A 4 -4.358 -6.052 30.584 1.00 0.00 A ATOM 58 N GLN A 4 -5.204 -2.931 30.010 1.00 0.00 A ATOM 59 NE2 GLN A 4 -4.078 -7.149 32.978 1.00 0.00 A ATOM 60 O GLN A 4 -5.009 -5.247 28.422 1.00 0.00 A ATOM 61 OE1 GLN A 4 -2.725 -5.454 33.221 1.00 0.00 A ATOM 62 C THR A 5 -2.763 -6.879 26.859 1.00 0.00 A ATOM 63 CA THR A 5 -3.157 -5.463 26.439 1.00 0.00 A ATOM 64 CB THR A 5 -2.196 -4.972 25.345 1.00 0.00 A ATOM 65 CG2 THR A 5 -2.569 -3.545 24.935 1.00 0.00 A ATOM 66 HN THR A 5 -2.335 -3.926 27.696 1.00 0.00 A ATOM 67 HA THR A 5 -4.164 -5.479 26.046 1.00 0.00 A ATOM 68 HB THR A 5 -2.270 -5.618 24.485 1.00 0.00 A ATOM 69 HG1 THR A 5 -0.553 -4.081 25.898 1.00 0.00 A ATOM 70 HG21 THR A 5 -3.576 -3.536 24.546 1.00 0.00 A ATOM 71 HG22 THR A 5 -1.886 -3.200 24.172 1.00 0.00 A ATOM 72 HG23 THR A 5 -2.508 -2.895 25.794 1.00 0.00 A ATOM 73 N THR A 5 -3.094 -4.536 27.603 1.00 0.00 A ATOM 74 O THR A 5 -2.208 -7.101 27.915 1.00 0.00 A ATOM 75 OG1 THR A 5 -0.861 -4.990 25.836 1.00 0.00 A ATOM 76 C CYS A 6 -3.138 -10.140 25.141 1.00 0.00 A ATOM 77 CA CYS A 6 -2.707 -9.255 26.318 1.00 0.00 A ATOM 78 CB CYS A 6 -3.411 -9.702 27.601 1.00 0.00 A ATOM 79 HN CYS A 6 -3.496 -7.612 25.175 1.00 0.00 A ATOM 80 HA CYS A 6 -1.638 -9.343 26.450 1.00 0.00 A ATOM 81 HB2 CYS A 6 -3.401 -10.780 27.661 1.00 0.00 A ATOM 82 HB1 CYS A 6 -2.889 -9.292 28.454 1.00 0.00 A ATOM 83 HG CYS A 6 -5.123 -8.194 27.876 1.00 0.00 A ATOM 84 N CYS A 6 -3.052 -7.835 26.018 1.00 0.00 A ATOM 85 O CYS A 6 -4.087 -10.894 25.227 1.00 0.00 A ATOM 86 SG CYS A 6 -5.124 -9.115 27.604 1.00 0.00 A ATOM 87 C VAL A 7 -2.040 -12.213 22.912 1.00 0.00 A ATOM 88 CA VAL A 7 -2.765 -10.869 22.839 1.00 0.00 A ATOM 89 CB VAL A 7 -2.338 -10.120 21.571 1.00 0.00 A ATOM 90 CG1 VAL A 7 -3.034 -8.757 21.525 1.00 0.00 A ATOM 91 CG2 VAL A 7 -0.818 -9.914 21.567 1.00 0.00 A ATOM 92 HN VAL A 7 -1.672 -9.431 24.014 1.00 0.00 A ATOM 93 HA VAL A 7 -3.831 -11.049 22.805 1.00 0.00 A ATOM 94 HB VAL A 7 -2.626 -10.697 20.703 1.00 0.00 A ATOM 95 HG11 VAL A 7 -2.785 -8.195 22.413 1.00 0.00 A ATOM 96 HG12 VAL A 7 -4.103 -8.900 21.478 1.00 0.00 A ATOM 97 HG13 VAL A 7 -2.705 -8.215 20.651 1.00 0.00 A ATOM 98 HG21 VAL A 7 -0.493 -9.593 22.545 1.00 0.00 A ATOM 99 HG22 VAL A 7 -0.558 -9.162 20.836 1.00 0.00 A ATOM 100 HG23 VAL A 7 -0.330 -10.843 21.312 1.00 0.00 A ATOM 101 N VAL A 7 -2.429 -10.048 24.044 1.00 0.00 A ATOM 102 O VAL A 7 -0.845 -12.284 23.122 1.00 0.00 A ATOM 103 C GLU A 8 -1.712 -15.065 21.406 1.00 0.00 A ATOM 104 CA GLU A 8 -2.173 -14.647 22.799 1.00 0.00 A ATOM 105 CB GLU A 8 -3.218 -15.641 23.320 1.00 0.00 A ATOM 106 CD GLU A 8 -3.601 -18.022 24.016 1.00 0.00 A ATOM 107 CG GLU A 8 -2.576 -17.024 23.470 1.00 0.00 A ATOM 108 HN GLU A 8 -3.732 -13.178 22.576 1.00 0.00 A ATOM 109 HA GLU A 8 -1.320 -14.643 23.466 1.00 0.00 A ATOM 110 HB2 GLU A 8 -3.580 -15.305 24.282 1.00 0.00 A ATOM 111 HB1 GLU A 8 -4.042 -15.700 22.626 1.00 0.00 A ATOM 112 HG2 GLU A 8 -2.225 -17.364 22.507 1.00 0.00 A ATOM 113 HG1 GLU A 8 -1.743 -16.959 24.154 1.00 0.00 A ATOM 114 N GLU A 8 -2.774 -13.280 22.740 1.00 0.00 A ATOM 115 O GLU A 8 -2.501 -15.274 20.508 1.00 0.00 A ATOM 116 OE1 GLU A 8 -4.779 -17.705 24.000 1.00 0.00 A ATOM 117 OE2 GLU A 8 -3.190 -19.092 24.435 1.00 0.00 A ATOM 118 C ASN A 9 0.390 -17.112 19.914 1.00 0.00 A ATOM 119 CA ASN A 9 0.139 -15.601 19.912 1.00 0.00 A ATOM 120 CB ASN A 9 1.466 -14.870 19.686 1.00 0.00 A ATOM 121 CG ASN A 9 2.042 -15.270 18.328 1.00 0.00 A ATOM 122 HN ASN A 9 0.173 -15.020 21.987 1.00 0.00 A ATOM 123 HA ASN A 9 -0.553 -15.347 19.116 1.00 0.00 A ATOM 124 HB2 ASN A 9 1.296 -13.803 19.703 1.00 0.00 A ATOM 125 HB1 ASN A 9 2.166 -15.137 20.465 1.00 0.00 A ATOM 126 HD21 ASN A 9 3.449 -13.873 18.353 1.00 0.00 A ATOM 127 HD22 ASN A 9 3.437 -14.863 16.974 1.00 0.00 A ATOM 128 N ASN A 9 -0.427 -15.193 21.234 1.00 0.00 A ATOM 129 ND2 ASN A 9 3.061 -14.615 17.845 1.00 0.00 A ATOM 130 O ASN A 9 -0.252 -17.858 19.204 1.00 0.00 A ATOM 131 OD1 ASN A 9 1.561 -16.192 17.701 1.00 0.00 A ATOM 132 C GLU A 10 1.650 -19.629 19.376 1.00 0.00 A ATOM 133 CA GLU A 10 1.652 -19.016 20.777 1.00 0.00 A ATOM 134 CB GLU A 10 0.618 -19.743 21.645 1.00 0.00 A ATOM 135 CD GLU A 10 -0.322 -19.971 23.952 1.00 0.00 A ATOM 136 CG GLU A 10 0.764 -19.304 23.103 1.00 0.00 A ATOM 137 HN GLU A 10 1.826 -16.930 21.265 1.00 0.00 A ATOM 138 HA GLU A 10 2.632 -19.142 21.216 1.00 0.00 A ATOM 139 HB2 GLU A 10 -0.375 -19.509 21.291 1.00 0.00 A ATOM 140 HB1 GLU A 10 0.781 -20.810 21.577 1.00 0.00 A ATOM 141 HG2 GLU A 10 1.738 -19.597 23.469 1.00 0.00 A ATOM 142 HG1 GLU A 10 0.662 -18.232 23.167 1.00 0.00 A ATOM 143 N GLU A 10 1.328 -17.559 20.709 1.00 0.00 A ATOM 144 O GLU A 10 2.400 -19.231 18.508 1.00 0.00 A ATOM 145 OE1 GLU A 10 -1.103 -20.726 23.397 1.00 0.00 A ATOM 146 OE2 GLU A 10 -0.352 -19.715 25.144 1.00 0.00 A ATOM 147 C VAL A 11 -0.073 -20.465 16.866 1.00 0.00 A ATOM 148 CA VAL A 11 0.745 -21.290 17.850 1.00 0.00 A ATOM 149 CB VAL A 11 0.097 -22.668 18.023 1.00 0.00 A ATOM 150 CG1 VAL A 11 0.961 -23.526 18.950 1.00 0.00 A ATOM 151 CG2 VAL A 11 -1.303 -22.517 18.630 1.00 0.00 A ATOM 152 HN VAL A 11 0.236 -20.906 19.895 1.00 0.00 A ATOM 153 HA VAL A 11 1.743 -21.413 17.458 1.00 0.00 A ATOM 154 HB VAL A 11 0.021 -23.149 17.059 1.00 0.00 A ATOM 155 HG11 VAL A 11 0.980 -23.087 19.936 1.00 0.00 A ATOM 156 HG12 VAL A 11 1.966 -23.578 18.559 1.00 0.00 A ATOM 157 HG13 VAL A 11 0.546 -24.522 19.008 1.00 0.00 A ATOM 158 HG21 VAL A 11 -1.237 -21.977 19.563 1.00 0.00 A ATOM 159 HG22 VAL A 11 -1.723 -23.496 18.810 1.00 0.00 A ATOM 160 HG23 VAL A 11 -1.937 -21.975 17.944 1.00 0.00 A ATOM 161 N VAL A 11 0.815 -20.609 19.168 1.00 0.00 A ATOM 162 O VAL A 11 -1.083 -19.881 17.203 1.00 0.00 A ATOM 163 C CYS A 12 -0.225 -20.389 13.243 1.00 0.00 A ATOM 164 CA CYS A 12 -0.352 -19.664 14.585 1.00 0.00 A ATOM 165 CB CYS A 12 0.244 -18.258 14.466 1.00 0.00 A ATOM 166 HN CYS A 12 1.184 -20.920 15.412 1.00 0.00 A ATOM 167 HA CYS A 12 -1.402 -19.586 14.841 1.00 0.00 A ATOM 168 HB2 CYS A 12 -0.114 -17.794 13.560 1.00 0.00 A ATOM 169 HB1 CYS A 12 -0.063 -17.667 15.316 1.00 0.00 A ATOM 170 HG CYS A 12 2.379 -17.550 14.003 1.00 0.00 A ATOM 171 N CYS A 12 0.369 -20.430 15.640 1.00 0.00 A ATOM 172 O CYS A 12 0.693 -21.151 13.011 1.00 0.00 A ATOM 173 SG CYS A 12 2.051 -18.353 14.419 1.00 0.00 A ATOM 174 C GLU A 13 -0.791 -22.254 11.112 1.00 0.00 A ATOM 175 CA GLU A 13 -1.159 -20.776 11.020 1.00 0.00 A ATOM 176 CB GLU A 13 -0.158 -20.063 10.109 1.00 0.00 A ATOM 177 CD GLU A 13 0.367 -17.905 8.952 1.00 0.00 A ATOM 178 CG GLU A 13 -0.659 -18.647 9.811 1.00 0.00 A ATOM 179 HN GLU A 13 -1.871 -19.520 12.605 1.00 0.00 A ATOM 180 HA GLU A 13 -2.146 -20.688 10.593 1.00 0.00 A ATOM 181 HB2 GLU A 13 0.803 -20.014 10.600 1.00 0.00 A ATOM 182 HB1 GLU A 13 -0.061 -20.611 9.183 1.00 0.00 A ATOM 183 HG2 GLU A 13 -1.599 -18.704 9.280 1.00 0.00 A ATOM 184 HG1 GLU A 13 -0.803 -18.114 10.738 1.00 0.00 A ATOM 185 N GLU A 13 -1.157 -20.141 12.369 1.00 0.00 A ATOM 186 O GLU A 13 -0.760 -22.840 12.173 1.00 0.00 A ATOM 187 OE1 GLU A 13 1.381 -18.500 8.625 1.00 0.00 A ATOM 188 OE2 GLU A 13 0.121 -16.752 8.636 1.00 0.00 A ATOM 189 C ALA A 14 -1.299 -25.154 10.450 1.00 0.00 A ATOM 190 CA ALA A 14 -0.152 -24.289 9.932 1.00 0.00 A ATOM 191 CB ALA A 14 1.103 -24.526 10.769 1.00 0.00 A ATOM 192 HN ALA A 14 -0.568 -22.336 9.152 1.00 0.00 A ATOM 193 HA ALA A 14 0.052 -24.562 8.908 1.00 0.00 A ATOM 194 HB1 ALA A 14 1.506 -25.502 10.542 1.00 0.00 A ATOM 195 HB2 ALA A 14 0.855 -24.475 11.818 1.00 0.00 A ATOM 196 HB3 ALA A 14 1.837 -23.770 10.534 1.00 0.00 A ATOM 197 N ALA A 14 -0.523 -22.848 9.982 1.00 0.00 A ATOM 198 O ALA A 14 -1.886 -24.883 11.478 1.00 0.00 A ATOM 199 C CYS A 15 -3.931 -26.295 10.561 1.00 0.00 A ATOM 200 CA CYS A 15 -2.716 -27.115 10.130 1.00 0.00 A ATOM 201 CB CYS A 15 -2.239 -28.000 11.284 1.00 0.00 A ATOM 202 HN CYS A 15 -1.115 -26.374 8.906 1.00 0.00 A ATOM 203 HA CYS A 15 -2.986 -27.740 9.291 1.00 0.00 A ATOM 204 HB2 CYS A 15 -2.107 -27.397 12.170 1.00 0.00 A ATOM 205 HB1 CYS A 15 -2.974 -28.768 11.476 1.00 0.00 A ATOM 206 HG CYS A 15 -0.320 -28.323 10.059 1.00 0.00 A ATOM 207 N CYS A 15 -1.613 -26.197 9.726 1.00 0.00 A ATOM 208 O CYS A 15 -4.836 -26.792 11.201 1.00 0.00 A ATOM 209 SG CYS A 15 -0.663 -28.772 10.836 1.00 0.00 A ATOM 210 C GLY A 16 -6.216 -24.316 9.550 1.00 0.00 A ATOM 211 CA GLY A 16 -5.091 -24.153 10.576 1.00 0.00 A ATOM 212 HN GLY A 16 -3.202 -24.679 9.687 1.00 0.00 A ATOM 213 HA2 GLY A 16 -5.451 -24.416 11.562 1.00 0.00 A ATOM 214 HA1 GLY A 16 -4.755 -23.127 10.578 1.00 0.00 A ATOM 215 N GLY A 16 -3.950 -25.041 10.204 1.00 0.00 A ATOM 216 O GLY A 16 -7.276 -23.738 9.681 1.00 0.00 A ATOM 217 C CYS A 17 -7.643 -23.998 7.078 1.00 0.00 A ATOM 218 CA CYS A 17 -7.004 -25.329 7.470 1.00 0.00 A ATOM 219 CB CYS A 17 -8.071 -26.298 7.985 1.00 0.00 A ATOM 220 HN CYS A 17 -5.111 -25.542 8.464 1.00 0.00 A ATOM 221 HA CYS A 17 -6.526 -25.760 6.602 1.00 0.00 A ATOM 222 HB2 CYS A 17 -8.645 -25.824 8.767 1.00 0.00 A ATOM 223 HB1 CYS A 17 -8.728 -26.573 7.172 1.00 0.00 A ATOM 224 HG CYS A 17 -6.474 -27.513 9.106 1.00 0.00 A ATOM 225 N CYS A 17 -5.978 -25.101 8.531 1.00 0.00 A ATOM 226 O CYS A 17 -8.763 -23.946 6.610 1.00 0.00 A ATOM 227 SG CYS A 17 -7.267 -27.784 8.637 1.00 0.00 A ATOM 228 C ALA A 18 -7.676 -21.482 5.405 1.00 0.00 A ATOM 229 CA ALA A 18 -7.458 -21.580 6.914 1.00 0.00 A ATOM 230 CB ALA A 18 -6.461 -20.506 7.365 1.00 0.00 A ATOM 231 HN ALA A 18 -6.026 -23.008 7.640 1.00 0.00 A ATOM 232 HA ALA A 18 -8.402 -21.424 7.416 1.00 0.00 A ATOM 233 HB1 ALA A 18 -6.458 -20.451 8.444 1.00 0.00 A ATOM 234 HB2 ALA A 18 -6.751 -19.549 6.958 1.00 0.00 A ATOM 235 HB3 ALA A 18 -5.471 -20.761 7.016 1.00 0.00 A ATOM 236 N ALA A 18 -6.924 -22.926 7.264 1.00 0.00 A ATOM 237 O ALA A 18 -6.762 -21.245 4.642 1.00 0.00 A ATOM 238 C GLY A 19 -8.879 -22.848 2.814 1.00 0.00 A ATOM 239 CA GLY A 19 -9.236 -21.553 3.538 1.00 0.00 A ATOM 240 HN GLY A 19 -9.606 -21.824 5.637 1.00 0.00 A ATOM 241 HA2 GLY A 19 -10.294 -21.372 3.435 1.00 0.00 A ATOM 242 HA1 GLY A 19 -8.687 -20.736 3.092 1.00 0.00 A ATOM 243 N GLY A 19 -8.899 -21.648 4.986 1.00 0.00 A ATOM 244 O GLY A 19 -8.317 -23.762 3.381 1.00 0.00 A ATOM 245 C GLU A 20 -8.820 -23.738 -0.732 1.00 0.00 A ATOM 246 CA GLU A 20 -8.898 -24.133 0.748 1.00 0.00 A ATOM 247 CB GLU A 20 -10.010 -25.170 0.936 1.00 0.00 A ATOM 248 CD GLU A 20 -8.451 -27.128 0.997 1.00 0.00 A ATOM 249 CG GLU A 20 -9.615 -26.479 0.244 1.00 0.00 A ATOM 250 HN GLU A 20 -9.656 -22.158 1.131 1.00 0.00 A ATOM 251 HA GLU A 20 -7.952 -24.552 1.065 1.00 0.00 A ATOM 252 HB2 GLU A 20 -10.161 -25.351 1.991 1.00 0.00 A ATOM 253 HB1 GLU A 20 -10.926 -24.799 0.500 1.00 0.00 A ATOM 254 HG2 GLU A 20 -10.460 -27.152 0.241 1.00 0.00 A ATOM 255 HG1 GLU A 20 -9.315 -26.278 -0.773 1.00 0.00 A ATOM 256 N GLU A 20 -9.206 -22.918 1.553 1.00 0.00 A ATOM 257 O GLU A 20 -8.045 -24.285 -1.490 1.00 0.00 A ATOM 258 OE1 GLU A 20 -8.119 -26.646 2.068 1.00 0.00 A ATOM 259 OE2 GLU A 20 -7.909 -28.094 0.488 1.00 0.00 A ATOM 260 C ILE A 21 -8.594 -21.254 -2.797 1.00 0.00 A ATOM 261 CA ILE A 21 -9.632 -22.351 -2.575 1.00 0.00 A ATOM 262 CB ILE A 21 -11.028 -21.834 -2.953 1.00 0.00 A ATOM 263 CD1 ILE A 21 -12.782 -20.099 -2.481 1.00 0.00 A ATOM 264 CG1 ILE A 21 -11.459 -20.707 -2.000 1.00 0.00 A ATOM 265 CG2 ILE A 21 -12.033 -22.983 -2.864 1.00 0.00 A ATOM 266 HN ILE A 21 -10.246 -22.380 -0.509 1.00 0.00 A ATOM 267 HA ILE A 21 -9.386 -23.193 -3.210 1.00 0.00 A ATOM 268 HB ILE A 21 -11.004 -21.460 -3.967 1.00 0.00 A ATOM 269 HD11 ILE A 21 -12.695 -19.819 -3.521 1.00 0.00 A ATOM 270 HD12 ILE A 21 -13.010 -19.222 -1.892 1.00 0.00 A ATOM 271 HD13 ILE A 21 -13.575 -20.823 -2.368 1.00 0.00 A ATOM 272 HG12 ILE A 21 -11.590 -21.108 -1.006 1.00 0.00 A ATOM 273 HG11 ILE A 21 -10.703 -19.939 -1.981 1.00 0.00 A ATOM 274 HG21 ILE A 21 -11.686 -23.811 -3.465 1.00 0.00 A ATOM 275 HG22 ILE A 21 -12.992 -22.649 -3.229 1.00 0.00 A ATOM 276 HG23 ILE A 21 -12.128 -23.299 -1.836 1.00 0.00 A ATOM 277 N ILE A 21 -9.630 -22.794 -1.144 1.00 0.00 A ATOM 278 O ILE A 21 -8.409 -20.372 -1.985 1.00 0.00 A ATOM 279 C GLY A 22 -7.488 -19.089 -4.874 1.00 0.00 A ATOM 280 CA GLY A 22 -6.859 -20.315 -4.219 1.00 0.00 A ATOM 281 HN GLY A 22 -8.078 -22.053 -4.526 1.00 0.00 A ATOM 282 HA2 GLY A 22 -6.358 -20.015 -3.309 1.00 0.00 A ATOM 283 HA1 GLY A 22 -6.141 -20.750 -4.897 1.00 0.00 A ATOM 284 N GLY A 22 -7.908 -21.323 -3.903 1.00 0.00 A ATOM 285 O GLY A 22 -8.235 -19.185 -5.826 1.00 0.00 A ATOM 286 C PHE A 23 -6.682 -15.550 -4.750 1.00 0.00 A ATOM 287 CA PHE A 23 -7.719 -16.666 -4.928 1.00 0.00 A ATOM 288 CB PHE A 23 -9.000 -16.291 -4.179 1.00 0.00 A ATOM 289 CD1 PHE A 23 -10.249 -14.958 -5.912 1.00 0.00 A ATOM 290 CD2 PHE A 23 -9.289 -13.790 -4.016 1.00 0.00 A ATOM 291 CE1 PHE A 23 -10.734 -13.744 -6.414 1.00 0.00 A ATOM 292 CE2 PHE A 23 -9.775 -12.576 -4.517 1.00 0.00 A ATOM 293 CG PHE A 23 -9.527 -14.981 -4.713 1.00 0.00 A ATOM 294 CZ PHE A 23 -10.497 -12.554 -5.717 1.00 0.00 A ATOM 295 HN PHE A 23 -6.562 -17.903 -3.599 1.00 0.00 A ATOM 296 HA PHE A 23 -7.940 -16.793 -5.982 1.00 0.00 A ATOM 297 HB2 PHE A 23 -9.740 -17.064 -4.324 1.00 0.00 A ATOM 298 HB1 PHE A 23 -8.786 -16.190 -3.124 1.00 0.00 A ATOM 299 HD1 PHE A 23 -10.432 -15.877 -6.449 1.00 0.00 A ATOM 300 HD2 PHE A 23 -8.732 -13.807 -3.090 1.00 0.00 A ATOM 301 HE1 PHE A 23 -11.291 -13.727 -7.338 1.00 0.00 A ATOM 302 HE2 PHE A 23 -9.592 -11.658 -3.980 1.00 0.00 A ATOM 303 HZ PHE A 23 -10.871 -11.618 -6.104 1.00 0.00 A ATOM 304 N PHE A 23 -7.172 -17.935 -4.363 1.00 0.00 A ATOM 305 O PHE A 23 -6.572 -14.655 -5.564 1.00 0.00 A ATOM 306 C ILE A 24 -3.633 -14.817 -4.240 1.00 0.00 A ATOM 307 CA ILE A 24 -4.894 -14.550 -3.423 1.00 0.00 A ATOM 308 CB ILE A 24 -4.542 -14.535 -1.930 1.00 0.00 A ATOM 309 CD1 ILE A 24 -3.758 -15.950 -0.020 1.00 0.00 A ATOM 310 CG1 ILE A 24 -4.376 -15.972 -1.421 1.00 0.00 A ATOM 311 CG2 ILE A 24 -5.656 -13.842 -1.152 1.00 0.00 A ATOM 312 HN ILE A 24 -6.043 -16.329 -3.046 1.00 0.00 A ATOM 313 HA ILE A 24 -5.290 -13.583 -3.706 1.00 0.00 A ATOM 314 HB ILE A 24 -3.618 -13.992 -1.783 1.00 0.00 A ATOM 315 HD11 ILE A 24 -2.752 -15.562 -0.076 1.00 0.00 A ATOM 316 HD12 ILE A 24 -3.735 -16.954 0.380 1.00 0.00 A ATOM 317 HD13 ILE A 24 -4.352 -15.320 0.626 1.00 0.00 A ATOM 318 HG12 ILE A 24 -5.342 -16.453 -1.379 1.00 0.00 A ATOM 319 HG11 ILE A 24 -3.729 -16.521 -2.089 1.00 0.00 A ATOM 320 HG21 ILE A 24 -5.406 -13.828 -0.103 1.00 0.00 A ATOM 321 HG22 ILE A 24 -6.582 -14.376 -1.298 1.00 0.00 A ATOM 322 HG23 ILE A 24 -5.761 -12.830 -1.512 1.00 0.00 A ATOM 323 N ILE A 24 -5.927 -15.599 -3.684 1.00 0.00 A ATOM 324 O ILE A 24 -3.427 -15.893 -4.764 1.00 0.00 A ATOM 325 C ILE A 25 -0.540 -14.834 -4.389 1.00 0.00 A ATOM 326 CA ILE A 25 -1.543 -13.960 -5.137 1.00 0.00 A ATOM 327 CB ILE A 25 -0.934 -12.578 -5.390 1.00 0.00 A ATOM 328 CD1 ILE A 25 -1.429 -10.289 -6.279 1.00 0.00 A ATOM 329 CG1 ILE A 25 -1.896 -11.747 -6.245 1.00 0.00 A ATOM 330 CG2 ILE A 25 0.398 -12.735 -6.128 1.00 0.00 A ATOM 331 HN ILE A 25 -3.005 -12.968 -3.923 1.00 0.00 A ATOM 332 HA ILE A 25 -1.779 -14.425 -6.077 1.00 0.00 A ATOM 333 HB ILE A 25 -0.765 -12.080 -4.445 1.00 0.00 A ATOM 334 HD11 ILE A 25 -2.135 -9.698 -6.843 1.00 0.00 A ATOM 335 HD12 ILE A 25 -0.457 -10.233 -6.747 1.00 0.00 A ATOM 336 HD13 ILE A 25 -1.365 -9.908 -5.270 1.00 0.00 A ATOM 337 HG12 ILE A 25 -1.915 -12.142 -7.251 1.00 0.00 A ATOM 338 HG11 ILE A 25 -2.888 -11.794 -5.821 1.00 0.00 A ATOM 339 HG21 ILE A 25 0.695 -11.784 -6.546 1.00 0.00 A ATOM 340 HG22 ILE A 25 0.286 -13.458 -6.924 1.00 0.00 A ATOM 341 HG23 ILE A 25 1.154 -13.076 -5.436 1.00 0.00 A ATOM 342 N ILE A 25 -2.796 -13.820 -4.351 1.00 0.00 A ATOM 343 O ILE A 25 -0.303 -14.668 -3.210 1.00 0.00 A ATOM 344 C ARG A 26 2.150 -15.905 -3.798 1.00 0.00 A ATOM 345 CA ARG A 26 1.029 -16.696 -4.465 1.00 0.00 A ATOM 346 CB ARG A 26 1.608 -17.607 -5.551 1.00 0.00 A ATOM 347 CD ARG A 26 3.048 -19.614 -5.968 1.00 0.00 A ATOM 348 CG ARG A 26 2.588 -18.597 -4.919 1.00 0.00 A ATOM 349 CZ ARG A 26 5.074 -18.666 -6.938 1.00 0.00 A ATOM 350 HN ARG A 26 -0.185 -15.869 -6.031 1.00 0.00 A ATOM 351 HA ARG A 26 0.533 -17.300 -3.718 1.00 0.00 A ATOM 352 HB2 ARG A 26 0.805 -18.150 -6.029 1.00 0.00 A ATOM 353 HB1 ARG A 26 2.126 -17.010 -6.287 1.00 0.00 A ATOM 354 HD2 ARG A 26 3.690 -20.349 -5.503 1.00 0.00 A ATOM 355 HD1 ARG A 26 2.184 -20.107 -6.388 1.00 0.00 A ATOM 356 HE ARG A 26 3.318 -18.629 -7.866 1.00 0.00 A ATOM 357 HG2 ARG A 26 3.445 -18.061 -4.538 1.00 0.00 A ATOM 358 HG1 ARG A 26 2.099 -19.117 -4.109 1.00 0.00 A ATOM 359 HH11 ARG A 26 5.257 -19.509 -5.126 1.00 0.00 A ATOM 360 HH12 ARG A 26 6.709 -18.841 -5.794 1.00 0.00 A ATOM 361 HH21 ARG A 26 5.203 -17.770 -8.724 1.00 0.00 A ATOM 362 HH22 ARG A 26 6.678 -17.860 -7.821 1.00 0.00 A ATOM 363 N ARG A 26 0.042 -15.769 -5.086 1.00 0.00 A ATOM 364 NE ARG A 26 3.793 -18.910 -7.054 1.00 0.00 A ATOM 365 NH1 ARG A 26 5.729 -19.034 -5.868 1.00 0.00 A ATOM 366 NH2 ARG A 26 5.701 -18.050 -7.902 1.00 0.00 A ATOM 367 O ARG A 26 2.712 -14.990 -4.364 1.00 0.00 A ATOM 368 C GLU A 27 4.894 -15.813 -2.465 1.00 0.00 A ATOM 369 CA GLU A 27 3.535 -15.559 -1.824 1.00 0.00 A ATOM 370 CB GLU A 27 3.547 -16.056 -0.372 1.00 0.00 A ATOM 371 CD GLU A 27 3.760 -18.064 1.113 1.00 0.00 A ATOM 372 CG GLU A 27 3.788 -17.570 -0.338 1.00 0.00 A ATOM 373 HN GLU A 27 1.981 -17.003 -2.163 1.00 0.00 A ATOM 374 HA GLU A 27 3.338 -14.496 -1.834 1.00 0.00 A ATOM 375 HB2 GLU A 27 4.336 -15.555 0.170 1.00 0.00 A ATOM 376 HB1 GLU A 27 2.598 -15.834 0.091 1.00 0.00 A ATOM 377 HG2 GLU A 27 3.015 -18.071 -0.902 1.00 0.00 A ATOM 378 HG1 GLU A 27 4.752 -17.793 -0.770 1.00 0.00 A ATOM 379 N GLU A 27 2.464 -16.264 -2.583 1.00 0.00 A ATOM 380 O GLU A 27 5.175 -16.883 -2.964 1.00 0.00 A ATOM 381 OE1 GLU A 27 4.168 -17.313 1.984 1.00 0.00 A ATOM 382 OE2 GLU A 27 3.330 -19.186 1.327 1.00 0.00 A ATOM 383 C GLY A 28 7.905 -13.683 -2.819 1.00 0.00 A ATOM 384 CA GLY A 28 7.095 -14.963 -3.039 1.00 0.00 A ATOM 385 HN GLY A 28 5.474 -13.975 -2.027 1.00 0.00 A ATOM 386 HA2 GLY A 28 7.608 -15.791 -2.571 1.00 0.00 A ATOM 387 HA1 GLY A 28 7.005 -15.150 -4.098 1.00 0.00 A ATOM 388 N GLY A 28 5.738 -14.820 -2.443 1.00 0.00 A ATOM 389 O GLY A 28 7.416 -12.697 -2.299 1.00 0.00 A ATOM 390 C ASP A 29 9.555 -11.390 -3.964 1.00 0.00 A ATOM 391 CA ASP A 29 10.032 -12.518 -3.048 1.00 0.00 A ATOM 392 CB ASP A 29 11.482 -12.903 -3.396 1.00 0.00 A ATOM 393 CG ASP A 29 11.562 -13.534 -4.793 1.00 0.00 A ATOM 394 HN ASP A 29 9.503 -14.517 -3.628 1.00 0.00 A ATOM 395 HA ASP A 29 9.991 -12.185 -2.018 1.00 0.00 A ATOM 396 HB2 ASP A 29 12.102 -12.019 -3.372 1.00 0.00 A ATOM 397 HB1 ASP A 29 11.844 -13.611 -2.667 1.00 0.00 A ATOM 398 N ASP A 29 9.148 -13.706 -3.217 1.00 0.00 A ATOM 399 O ASP A 29 9.847 -10.233 -3.740 1.00 0.00 A ATOM 400 OD1 ASP A 29 10.526 -13.710 -5.410 1.00 0.00 A ATOM 401 OD2 ASP A 29 12.669 -13.828 -5.221 1.00 0.00 A ATOM 402 C ASP A 30 6.946 -10.185 -5.435 1.00 0.00 A ATOM 403 CA ASP A 30 8.305 -10.677 -5.927 1.00 0.00 A ATOM 404 CB ASP A 30 8.157 -11.283 -7.329 1.00 0.00 A ATOM 405 CG ASP A 30 9.533 -11.706 -7.849 1.00 0.00 A ATOM 406 HN ASP A 30 8.589 -12.662 -5.136 1.00 0.00 A ATOM 407 HA ASP A 30 8.996 -9.844 -5.966 1.00 0.00 A ATOM 408 HB2 ASP A 30 7.506 -12.145 -7.283 1.00 0.00 A ATOM 409 HB1 ASP A 30 7.733 -10.547 -7.997 1.00 0.00 A ATOM 410 N ASP A 30 8.814 -11.721 -4.987 1.00 0.00 A ATOM 411 O ASP A 30 6.261 -9.452 -6.116 1.00 0.00 A ATOM 412 OD1 ASP A 30 10.516 -11.152 -7.383 1.00 0.00 A ATOM 413 OD2 ASP A 30 9.579 -12.575 -8.704 1.00 0.00 A ATOM 414 C VAL A 31 5.450 -9.490 -2.324 1.00 0.00 A ATOM 415 CA VAL A 31 5.236 -10.147 -3.686 1.00 0.00 A ATOM 416 CB VAL A 31 4.313 -11.360 -3.543 1.00 0.00 A ATOM 417 CG1 VAL A 31 3.080 -10.978 -2.717 1.00 0.00 A ATOM 418 CG2 VAL A 31 3.871 -11.808 -4.937 1.00 0.00 A ATOM 419 HN VAL A 31 7.135 -11.176 -3.727 1.00 0.00 A ATOM 420 HA VAL A 31 4.768 -9.425 -4.343 1.00 0.00 A ATOM 421 HB VAL A 31 4.842 -12.164 -3.054 1.00 0.00 A ATOM 422 HG11 VAL A 31 3.355 -10.897 -1.675 1.00 0.00 A ATOM 423 HG12 VAL A 31 2.320 -11.736 -2.829 1.00 0.00 A ATOM 424 HG13 VAL A 31 2.696 -10.029 -3.062 1.00 0.00 A ATOM 425 HG21 VAL A 31 3.416 -12.785 -4.874 1.00 0.00 A ATOM 426 HG22 VAL A 31 4.729 -11.851 -5.591 1.00 0.00 A ATOM 427 HG23 VAL A 31 3.154 -11.102 -5.330 1.00 0.00 A ATOM 428 N VAL A 31 6.555 -10.583 -4.250 1.00 0.00 A ATOM 429 O VAL A 31 6.196 -9.969 -1.494 1.00 0.00 A ATOM 430 C ALA A 32 3.533 -7.480 -0.169 1.00 0.00 A ATOM 431 CA ALA A 32 4.910 -7.651 -0.806 1.00 0.00 A ATOM 432 CB ALA A 32 5.524 -6.276 -1.063 1.00 0.00 A ATOM 433 HN ALA A 32 4.194 -8.039 -2.802 1.00 0.00 A ATOM 434 HA ALA A 32 5.544 -8.201 -0.121 1.00 0.00 A ATOM 435 HB1 ALA A 32 5.027 -5.806 -1.899 1.00 0.00 A ATOM 436 HB2 ALA A 32 6.575 -6.388 -1.286 1.00 0.00 A ATOM 437 HB3 ALA A 32 5.407 -5.663 -0.182 1.00 0.00 A ATOM 438 N ALA A 32 4.784 -8.388 -2.102 1.00 0.00 A ATOM 439 O ALA A 32 2.527 -7.361 -0.839 1.00 0.00 A ATOM 440 C GLU A 33 2.094 -5.908 2.440 1.00 0.00 A ATOM 441 CA GLU A 33 2.206 -7.318 1.877 1.00 0.00 A ATOM 442 CB GLU A 33 2.147 -8.333 3.024 1.00 0.00 A ATOM 443 CD GLU A 33 2.008 -10.786 3.557 1.00 0.00 A ATOM 444 CG GLU A 33 2.000 -9.740 2.437 1.00 0.00 A ATOM 445 HN GLU A 33 4.331 -7.572 1.637 1.00 0.00 A ATOM 446 HA GLU A 33 1.373 -7.493 1.208 1.00 0.00 A ATOM 447 HB2 GLU A 33 3.056 -8.274 3.607 1.00 0.00 A ATOM 448 HB1 GLU A 33 1.298 -8.115 3.654 1.00 0.00 A ATOM 449 HG2 GLU A 33 1.067 -9.802 1.897 1.00 0.00 A ATOM 450 HG1 GLU A 33 2.819 -9.934 1.762 1.00 0.00 A ATOM 451 N GLU A 33 3.497 -7.472 1.137 1.00 0.00 A ATOM 452 O GLU A 33 3.056 -5.323 2.892 1.00 0.00 A ATOM 453 OE1 GLU A 33 2.108 -10.397 4.709 1.00 0.00 A ATOM 454 OE2 GLU A 33 1.910 -11.960 3.240 1.00 0.00 A ATOM 455 C VAL A 34 -0.451 -4.022 3.960 1.00 0.00 A ATOM 456 CA VAL A 34 0.673 -3.987 2.931 1.00 0.00 A ATOM 457 CB VAL A 34 0.287 -3.064 1.773 1.00 0.00 A ATOM 458 CG1 VAL A 34 -0.202 -1.724 2.327 1.00 0.00 A ATOM 459 CG2 VAL A 34 1.515 -2.833 0.889 1.00 0.00 A ATOM 460 HN VAL A 34 0.160 -5.876 2.033 1.00 0.00 A ATOM 461 HA VAL A 34 1.567 -3.605 3.407 1.00 0.00 A ATOM 462 HB VAL A 34 -0.499 -3.522 1.189 1.00 0.00 A ATOM 463 HG11 VAL A 34 -1.199 -1.842 2.725 1.00 0.00 A ATOM 464 HG12 VAL A 34 -0.213 -0.989 1.539 1.00 0.00 A ATOM 465 HG13 VAL A 34 0.462 -1.398 3.115 1.00 0.00 A ATOM 466 HG21 VAL A 34 2.301 -2.384 1.478 1.00 0.00 A ATOM 467 HG22 VAL A 34 1.255 -2.174 0.074 1.00 0.00 A ATOM 468 HG23 VAL A 34 1.857 -3.778 0.494 1.00 0.00 A ATOM 469 N VAL A 34 0.908 -5.367 2.408 1.00 0.00 A ATOM 470 O VAL A 34 -1.496 -4.603 3.743 1.00 0.00 A ATOM 471 C SER A 35 -1.546 -1.906 6.551 1.00 0.00 A ATOM 472 CA SER A 35 -1.267 -3.353 6.159 1.00 0.00 A ATOM 473 CB SER A 35 -0.761 -4.134 7.370 1.00 0.00 A ATOM 474 HN SER A 35 0.622 -2.930 5.211 1.00 0.00 A ATOM 475 HA SER A 35 -2.191 -3.797 5.812 1.00 0.00 A ATOM 476 HB2 SER A 35 -0.573 -5.156 7.083 1.00 0.00 A ATOM 477 HB1 SER A 35 0.156 -3.689 7.732 1.00 0.00 A ATOM 478 HG SER A 35 -2.110 -3.218 8.427 1.00 0.00 A ATOM 479 N SER A 35 -0.234 -3.390 5.080 1.00 0.00 A ATOM 480 O SER A 35 -0.722 -1.234 7.142 1.00 0.00 A ATOM 481 OG SER A 35 -1.753 -4.108 8.386 1.00 0.00 A ATOM 482 C LEU A 36 -4.378 -0.043 7.406 1.00 0.00 A ATOM 483 CA LEU A 36 -3.114 -0.029 6.554 1.00 0.00 A ATOM 484 CB LEU A 36 -3.381 0.754 5.262 1.00 0.00 A ATOM 485 CD1 LEU A 36 -2.468 2.882 6.273 1.00 0.00 A ATOM 486 CD2 LEU A 36 -4.016 2.983 4.299 1.00 0.00 A ATOM 487 CG LEU A 36 -3.684 2.227 5.592 1.00 0.00 A ATOM 488 HN LEU A 36 -3.352 -2.015 5.746 1.00 0.00 A ATOM 489 HA LEU A 36 -2.325 0.452 7.112 1.00 0.00 A ATOM 490 HB2 LEU A 36 -2.509 0.700 4.626 1.00 0.00 A ATOM 491 HB1 LEU A 36 -4.227 0.322 4.748 1.00 0.00 A ATOM 492 HD11 LEU A 36 -2.466 3.945 6.078 1.00 0.00 A ATOM 493 HD12 LEU A 36 -1.557 2.446 5.890 1.00 0.00 A ATOM 494 HD13 LEU A 36 -2.524 2.718 7.338 1.00 0.00 A ATOM 495 HD21 LEU A 36 -4.797 2.463 3.765 1.00 0.00 A ATOM 496 HD22 LEU A 36 -3.134 3.044 3.679 1.00 0.00 A ATOM 497 HD23 LEU A 36 -4.352 3.979 4.545 1.00 0.00 A ATOM 498 HG LEU A 36 -4.532 2.276 6.261 1.00 0.00 A ATOM 499 N LEU A 36 -2.720 -1.434 6.221 1.00 0.00 A ATOM 500 O LEU A 36 -5.237 -0.889 7.263 1.00 0.00 A ATOM 501 C PHE A 37 -6.070 2.442 9.413 1.00 0.00 A ATOM 502 CA PHE A 37 -5.674 0.986 9.195 1.00 0.00 A ATOM 503 CB PHE A 37 -5.344 0.340 10.539 1.00 0.00 A ATOM 504 CD1 PHE A 37 -4.208 2.139 11.897 1.00 0.00 A ATOM 505 CD2 PHE A 37 -2.847 0.398 10.898 1.00 0.00 A ATOM 506 CE1 PHE A 37 -3.057 2.724 12.443 1.00 0.00 A ATOM 507 CE2 PHE A 37 -1.697 0.983 11.443 1.00 0.00 A ATOM 508 CG PHE A 37 -4.103 0.976 11.124 1.00 0.00 A ATOM 509 CZ PHE A 37 -1.802 2.146 12.216 1.00 0.00 A ATOM 510 HN PHE A 37 -3.767 1.561 8.384 1.00 0.00 A ATOM 511 HA PHE A 37 -6.508 0.470 8.746 1.00 0.00 A ATOM 512 HB2 PHE A 37 -6.173 0.482 11.216 1.00 0.00 A ATOM 513 HB1 PHE A 37 -5.174 -0.717 10.397 1.00 0.00 A ATOM 514 HD1 PHE A 37 -5.175 2.586 12.073 1.00 0.00 A ATOM 515 HD2 PHE A 37 -2.765 -0.499 10.302 1.00 0.00 A ATOM 516 HE1 PHE A 37 -3.138 3.620 13.040 1.00 0.00 A ATOM 517 HE2 PHE A 37 -0.729 0.537 11.269 1.00 0.00 A ATOM 518 HZ PHE A 37 -0.916 2.597 12.637 1.00 0.00 A ATOM 519 N PHE A 37 -4.484 0.902 8.299 1.00 0.00 A ATOM 520 O PHE A 37 -5.271 3.349 9.284 1.00 0.00 A ATOM 521 C GLY A 38 -9.181 4.023 10.650 1.00 0.00 A ATOM 522 CA GLY A 38 -7.809 4.047 9.967 1.00 0.00 A ATOM 523 HN GLY A 38 -7.929 1.900 9.830 1.00 0.00 A ATOM 524 HA2 GLY A 38 -7.108 4.581 10.595 1.00 0.00 A ATOM 525 HA1 GLY A 38 -7.896 4.556 9.019 1.00 0.00 A ATOM 526 N GLY A 38 -7.315 2.659 9.740 1.00 0.00 A ATOM 527 O GLY A 38 -9.537 3.083 11.337 1.00 0.00 A ATOM 528 C SER A 39 -12.208 4.083 10.561 1.00 0.00 A ATOM 529 CA SER A 39 -11.291 5.181 11.097 1.00 0.00 A ATOM 530 CB SER A 39 -11.900 6.556 10.777 1.00 0.00 A ATOM 531 HN SER A 39 -9.606 5.809 9.915 1.00 0.00 A ATOM 532 HA SER A 39 -11.195 5.077 12.171 1.00 0.00 A ATOM 533 HB2 SER A 39 -12.890 6.619 11.198 1.00 0.00 A ATOM 534 HB1 SER A 39 -11.282 7.332 11.208 1.00 0.00 A ATOM 535 HG SER A 39 -12.580 6.065 9.013 1.00 0.00 A ATOM 536 N SER A 39 -9.938 5.075 10.467 1.00 0.00 A ATOM 537 O SER A 39 -12.951 3.471 11.301 1.00 0.00 A ATOM 538 OG SER A 39 -11.985 6.732 9.365 1.00 0.00 A ATOM 539 C ASP A 40 -12.619 2.530 7.231 1.00 0.00 A ATOM 540 CA ASP A 40 -13.016 2.769 8.686 1.00 0.00 A ATOM 541 CB ASP A 40 -14.488 3.185 8.742 1.00 0.00 A ATOM 542 CG ASP A 40 -14.730 4.417 7.862 1.00 0.00 A ATOM 543 HN ASP A 40 -11.543 4.338 8.714 1.00 0.00 A ATOM 544 HA ASP A 40 -12.887 1.850 9.241 1.00 0.00 A ATOM 545 HB2 ASP A 40 -15.100 2.369 8.387 1.00 0.00 A ATOM 546 HB1 ASP A 40 -14.755 3.415 9.761 1.00 0.00 A ATOM 547 N ASP A 40 -12.155 3.830 9.282 1.00 0.00 A ATOM 548 O ASP A 40 -11.589 2.979 6.766 1.00 0.00 A ATOM 549 OD1 ASP A 40 -13.769 4.944 7.328 1.00 0.00 A ATOM 550 OD2 ASP A 40 -15.880 4.810 7.739 1.00 0.00 A ATOM 551 C LYS A 41 -13.090 2.788 4.276 1.00 0.00 A ATOM 552 CA LYS A 41 -13.138 1.497 5.095 1.00 0.00 A ATOM 553 CB LYS A 41 -14.248 0.593 4.539 1.00 0.00 A ATOM 554 CD LYS A 41 -12.676 -0.615 2.996 1.00 0.00 A ATOM 555 CE LYS A 41 -12.636 -1.381 1.676 1.00 0.00 A ATOM 556 CG LYS A 41 -13.958 0.228 3.075 1.00 0.00 A ATOM 557 HN LYS A 41 -14.247 1.450 6.930 1.00 0.00 A ATOM 558 HA LYS A 41 -12.191 0.985 5.035 1.00 0.00 A ATOM 559 HB2 LYS A 41 -14.296 -0.312 5.126 1.00 0.00 A ATOM 560 HB1 LYS A 41 -15.198 1.107 4.597 1.00 0.00 A ATOM 561 HD2 LYS A 41 -11.815 0.034 3.046 1.00 0.00 A ATOM 562 HD1 LYS A 41 -12.649 -1.316 3.818 1.00 0.00 A ATOM 563 HE2 LYS A 41 -11.783 -2.041 1.675 1.00 0.00 A ATOM 564 HE1 LYS A 41 -13.539 -1.961 1.570 1.00 0.00 A ATOM 565 HG2 LYS A 41 -14.792 -0.331 2.675 1.00 0.00 A ATOM 566 HG1 LYS A 41 -13.828 1.127 2.494 1.00 0.00 A ATOM 567 HZ1 LYS A 41 -12.113 -0.909 -0.281 1.00 0.00 A ATOM 568 HZ2 LYS A 41 -11.908 0.370 0.813 1.00 0.00 A ATOM 569 HZ3 LYS A 41 -13.467 -0.062 0.296 1.00 0.00 A ATOM 570 N LYS A 41 -13.434 1.806 6.518 1.00 0.00 A ATOM 571 NZ LYS A 41 -12.522 -0.423 0.541 1.00 0.00 A ATOM 572 O LYS A 41 -12.215 2.982 3.457 1.00 0.00 A ATOM 573 C ALA A 42 -12.754 5.644 3.739 1.00 0.00 A ATOM 574 CA ALA A 42 -14.104 4.925 3.695 1.00 0.00 A ATOM 575 CB ALA A 42 -15.170 5.834 4.318 1.00 0.00 A ATOM 576 HN ALA A 42 -14.747 3.448 5.124 1.00 0.00 A ATOM 577 HA ALA A 42 -14.373 4.713 2.668 1.00 0.00 A ATOM 578 HB1 ALA A 42 -16.147 5.398 4.173 1.00 0.00 A ATOM 579 HB2 ALA A 42 -15.136 6.806 3.848 1.00 0.00 A ATOM 580 HB3 ALA A 42 -14.978 5.941 5.377 1.00 0.00 A ATOM 581 N ALA A 42 -14.045 3.651 4.474 1.00 0.00 A ATOM 582 O ALA A 42 -12.210 6.023 2.720 1.00 0.00 A ATOM 583 C HIS A 43 -9.788 5.705 4.430 1.00 0.00 A ATOM 584 CA HIS A 43 -10.908 6.552 5.039 1.00 0.00 A ATOM 585 CB HIS A 43 -10.609 6.801 6.525 1.00 0.00 A ATOM 586 CD2 HIS A 43 -12.852 8.014 7.167 1.00 0.00 A ATOM 587 CE1 HIS A 43 -12.011 9.882 7.871 1.00 0.00 A ATOM 588 CG HIS A 43 -11.489 7.909 7.038 1.00 0.00 A ATOM 589 HN HIS A 43 -12.682 5.529 5.713 1.00 0.00 A ATOM 590 HA HIS A 43 -10.963 7.502 4.521 1.00 0.00 A ATOM 591 HB2 HIS A 43 -10.800 5.899 7.089 1.00 0.00 A ATOM 592 HB1 HIS A 43 -9.572 7.085 6.642 1.00 0.00 A ATOM 593 HD1 HIS A 43 -10.025 9.359 7.532 1.00 0.00 A ATOM 594 HD2 HIS A 43 -13.562 7.247 6.897 1.00 0.00 A ATOM 595 HE1 HIS A 43 -11.912 10.879 8.272 1.00 0.00 A ATOM 596 N HIS A 43 -12.217 5.842 4.911 1.00 0.00 A ATOM 597 ND1 HIS A 43 -10.973 9.113 7.493 1.00 0.00 A ATOM 598 NE2 HIS A 43 -13.179 9.259 7.693 1.00 0.00 A ATOM 599 O HIS A 43 -8.868 6.223 3.830 1.00 0.00 A ATOM 600 C LEU A 44 -8.782 3.633 2.514 1.00 0.00 A ATOM 601 CA LEU A 44 -8.784 3.527 4.035 1.00 0.00 A ATOM 602 CB LEU A 44 -9.064 2.070 4.441 1.00 0.00 A ATOM 603 CD1 LEU A 44 -9.405 0.647 6.479 1.00 0.00 A ATOM 604 CD2 LEU A 44 -7.126 1.581 5.986 1.00 0.00 A ATOM 605 CG LEU A 44 -8.646 1.849 5.905 1.00 0.00 A ATOM 606 HN LEU A 44 -10.596 4.020 5.089 1.00 0.00 A ATOM 607 HA LEU A 44 -7.824 3.839 4.421 1.00 0.00 A ATOM 608 HB2 LEU A 44 -10.119 1.863 4.322 1.00 0.00 A ATOM 609 HB1 LEU A 44 -8.497 1.400 3.805 1.00 0.00 A ATOM 610 HD11 LEU A 44 -10.438 0.917 6.642 1.00 0.00 A ATOM 611 HD12 LEU A 44 -8.958 0.352 7.416 1.00 0.00 A ATOM 612 HD13 LEU A 44 -9.355 -0.175 5.781 1.00 0.00 A ATOM 613 HD21 LEU A 44 -6.755 1.937 6.933 1.00 0.00 A ATOM 614 HD22 LEU A 44 -6.613 2.092 5.188 1.00 0.00 A ATOM 615 HD23 LEU A 44 -6.933 0.522 5.903 1.00 0.00 A ATOM 616 HG LEU A 44 -8.888 2.729 6.488 1.00 0.00 A ATOM 617 N LEU A 44 -9.850 4.411 4.593 1.00 0.00 A ATOM 618 O LEU A 44 -7.745 3.660 1.887 1.00 0.00 A ATOM 619 C GLU A 45 -9.365 5.082 -0.013 1.00 0.00 A ATOM 620 CA GLU A 45 -10.034 3.786 0.440 1.00 0.00 A ATOM 621 CB GLU A 45 -11.512 3.803 0.019 1.00 0.00 A ATOM 622 CD GLU A 45 -13.611 2.440 -0.117 1.00 0.00 A ATOM 623 CG GLU A 45 -12.122 2.416 0.239 1.00 0.00 A ATOM 624 HN GLU A 45 -10.759 3.655 2.461 1.00 0.00 A ATOM 625 HA GLU A 45 -9.540 2.938 -0.016 1.00 0.00 A ATOM 626 HB2 GLU A 45 -12.046 4.531 0.616 1.00 0.00 A ATOM 627 HB1 GLU A 45 -11.590 4.069 -1.024 1.00 0.00 A ATOM 628 HG2 GLU A 45 -11.614 1.700 -0.391 1.00 0.00 A ATOM 629 HG1 GLU A 45 -12.005 2.131 1.272 1.00 0.00 A ATOM 630 N GLU A 45 -9.943 3.685 1.923 1.00 0.00 A ATOM 631 O GLU A 45 -8.643 5.111 -0.990 1.00 0.00 A ATOM 632 OE1 GLU A 45 -14.089 3.487 -0.521 1.00 0.00 A ATOM 633 OE2 GLU A 45 -14.248 1.408 0.020 1.00 0.00 A ATOM 634 C GLY A 46 -7.472 7.379 0.477 1.00 0.00 A ATOM 635 CA GLY A 46 -8.992 7.464 0.336 1.00 0.00 A ATOM 636 HN GLY A 46 -10.189 6.086 1.481 1.00 0.00 A ATOM 637 HA2 GLY A 46 -9.257 7.723 -0.681 1.00 0.00 A ATOM 638 HA1 GLY A 46 -9.363 8.223 1.007 1.00 0.00 A ATOM 639 N GLY A 46 -9.603 6.150 0.700 1.00 0.00 A ATOM 640 O GLY A 46 -6.734 7.773 -0.403 1.00 0.00 A ATOM 641 C LYS A 47 -4.974 5.711 0.824 1.00 0.00 A ATOM 642 CA LYS A 47 -5.537 6.730 1.808 1.00 0.00 A ATOM 643 CB LYS A 47 -5.273 6.248 3.241 1.00 0.00 A ATOM 644 CD LYS A 47 -5.350 6.861 5.663 1.00 0.00 A ATOM 645 CE LYS A 47 -5.585 7.997 6.660 1.00 0.00 A ATOM 646 CG LYS A 47 -5.604 7.363 4.237 1.00 0.00 A ATOM 647 HN LYS A 47 -7.631 6.549 2.267 1.00 0.00 A ATOM 648 HA LYS A 47 -5.058 7.689 1.656 1.00 0.00 A ATOM 649 HB2 LYS A 47 -5.889 5.386 3.449 1.00 0.00 A ATOM 650 HB1 LYS A 47 -4.232 5.978 3.342 1.00 0.00 A ATOM 651 HD2 LYS A 47 -6.024 6.046 5.881 1.00 0.00 A ATOM 652 HD1 LYS A 47 -4.330 6.517 5.747 1.00 0.00 A ATOM 653 HE2 LYS A 47 -5.359 7.652 7.659 1.00 0.00 A ATOM 654 HE1 LYS A 47 -4.945 8.832 6.414 1.00 0.00 A ATOM 655 HG2 LYS A 47 -4.975 8.219 4.039 1.00 0.00 A ATOM 656 HG1 LYS A 47 -6.641 7.644 4.135 1.00 0.00 A ATOM 657 HZ1 LYS A 47 -7.567 7.707 6.094 1.00 0.00 A ATOM 658 HZ2 LYS A 47 -7.077 9.331 6.088 1.00 0.00 A ATOM 659 HZ3 LYS A 47 -7.381 8.542 7.562 1.00 0.00 A ATOM 660 N LYS A 47 -7.007 6.862 1.583 1.00 0.00 A ATOM 661 NZ LYS A 47 -7.010 8.427 6.596 1.00 0.00 A ATOM 662 O LYS A 47 -3.850 5.814 0.374 1.00 0.00 A ATOM 663 C LEU A 48 -4.939 4.273 -1.773 1.00 0.00 A ATOM 664 CA LEU A 48 -5.296 3.650 -0.424 1.00 0.00 A ATOM 665 CB LEU A 48 -6.432 2.631 -0.621 1.00 0.00 A ATOM 666 CD1 LEU A 48 -4.742 0.821 -1.059 1.00 0.00 A ATOM 667 CD2 LEU A 48 -7.126 0.526 -1.784 1.00 0.00 A ATOM 668 CG LEU A 48 -5.990 1.536 -1.603 1.00 0.00 A ATOM 669 HN LEU A 48 -6.642 4.657 0.907 1.00 0.00 A ATOM 670 HA LEU A 48 -4.431 3.155 -0.005 1.00 0.00 A ATOM 671 HB2 LEU A 48 -6.676 2.179 0.330 1.00 0.00 A ATOM 672 HB1 LEU A 48 -7.305 3.133 -1.013 1.00 0.00 A ATOM 673 HD11 LEU A 48 -4.789 0.777 0.022 1.00 0.00 A ATOM 674 HD12 LEU A 48 -3.861 1.366 -1.358 1.00 0.00 A ATOM 675 HD13 LEU A 48 -4.690 -0.182 -1.455 1.00 0.00 A ATOM 676 HD21 LEU A 48 -6.788 -0.278 -2.422 1.00 0.00 A ATOM 677 HD22 LEU A 48 -7.975 1.014 -2.239 1.00 0.00 A ATOM 678 HD23 LEU A 48 -7.410 0.129 -0.823 1.00 0.00 A ATOM 679 HG LEU A 48 -5.758 1.980 -2.560 1.00 0.00 A ATOM 680 N LEU A 48 -5.752 4.714 0.509 1.00 0.00 A ATOM 681 O LEU A 48 -3.975 3.893 -2.406 1.00 0.00 A ATOM 682 C ALA A 49 -4.025 6.434 -3.528 1.00 0.00 A ATOM 683 CA ALA A 49 -5.445 5.867 -3.533 1.00 0.00 A ATOM 684 CB ALA A 49 -6.445 7.013 -3.747 1.00 0.00 A ATOM 685 HN ALA A 49 -6.492 5.494 -1.690 1.00 0.00 A ATOM 686 HA ALA A 49 -5.550 5.143 -4.331 1.00 0.00 A ATOM 687 HB1 ALA A 49 -6.482 7.629 -2.859 1.00 0.00 A ATOM 688 HB2 ALA A 49 -7.424 6.604 -3.943 1.00 0.00 A ATOM 689 HB3 ALA A 49 -6.132 7.614 -4.588 1.00 0.00 A ATOM 690 N ALA A 49 -5.719 5.217 -2.219 1.00 0.00 A ATOM 691 O ALA A 49 -3.309 6.349 -4.507 1.00 0.00 A ATOM 692 C GLU A 50 -1.214 6.449 -2.370 1.00 0.00 A ATOM 693 CA GLU A 50 -2.242 7.581 -2.339 1.00 0.00 A ATOM 694 CB GLU A 50 -2.101 8.357 -1.020 1.00 0.00 A ATOM 695 CD GLU A 50 -2.921 10.347 0.271 1.00 0.00 A ATOM 696 CG GLU A 50 -2.990 9.604 -1.067 1.00 0.00 A ATOM 697 HN GLU A 50 -4.214 7.054 -1.657 1.00 0.00 A ATOM 698 HA GLU A 50 -2.073 8.253 -3.171 1.00 0.00 A ATOM 699 HB2 GLU A 50 -2.405 7.726 -0.196 1.00 0.00 A ATOM 700 HB1 GLU A 50 -1.072 8.655 -0.884 1.00 0.00 A ATOM 701 HG2 GLU A 50 -2.647 10.257 -1.857 1.00 0.00 A ATOM 702 HG1 GLU A 50 -4.010 9.310 -1.261 1.00 0.00 A ATOM 703 N GLU A 50 -3.616 7.006 -2.429 1.00 0.00 A ATOM 704 O GLU A 50 -0.175 6.559 -2.984 1.00 0.00 A ATOM 705 OE1 GLU A 50 -2.210 9.888 1.150 1.00 0.00 A ATOM 706 OE2 GLU A 50 -3.583 11.365 0.392 1.00 0.00 A ATOM 707 C TYR A 51 -0.298 3.728 -3.095 1.00 0.00 A ATOM 708 CA TYR A 51 -0.551 4.213 -1.670 1.00 0.00 A ATOM 709 CB TYR A 51 -1.173 3.066 -0.845 1.00 0.00 A ATOM 710 CD1 TYR A 51 -1.148 4.528 1.219 1.00 0.00 A ATOM 711 CD2 TYR A 51 -0.403 2.228 1.407 1.00 0.00 A ATOM 712 CE1 TYR A 51 -0.891 4.722 2.578 1.00 0.00 A ATOM 713 CE2 TYR A 51 -0.148 2.424 2.768 1.00 0.00 A ATOM 714 CG TYR A 51 -0.904 3.280 0.630 1.00 0.00 A ATOM 715 CZ TYR A 51 -0.392 3.671 3.353 1.00 0.00 A ATOM 716 HN TYR A 51 -2.347 5.310 -1.217 1.00 0.00 A ATOM 717 HA TYR A 51 0.385 4.524 -1.220 1.00 0.00 A ATOM 718 HB2 TYR A 51 -2.240 3.044 -1.014 1.00 0.00 A ATOM 719 HB1 TYR A 51 -0.746 2.119 -1.154 1.00 0.00 A ATOM 720 HD1 TYR A 51 -1.535 5.341 0.629 1.00 0.00 A ATOM 721 HD2 TYR A 51 -0.214 1.266 0.956 1.00 0.00 A ATOM 722 HE1 TYR A 51 -1.079 5.686 3.029 1.00 0.00 A ATOM 723 HE2 TYR A 51 0.238 1.612 3.366 1.00 0.00 A ATOM 724 HH TYR A 51 0.532 3.232 4.963 1.00 0.00 A ATOM 725 N TYR A 51 -1.502 5.365 -1.706 1.00 0.00 A ATOM 726 O TYR A 51 0.810 3.393 -3.460 1.00 0.00 A ATOM 727 OH TYR A 51 -0.136 3.865 4.693 1.00 0.00 A ATOM 728 C ILE A 52 -0.279 4.193 -6.055 1.00 0.00 A ATOM 729 CA ILE A 52 -1.185 3.222 -5.298 1.00 0.00 A ATOM 730 CB ILE A 52 -2.570 3.180 -5.964 1.00 0.00 A ATOM 731 CD1 ILE A 52 -4.868 2.192 -5.782 1.00 0.00 A ATOM 732 CG1 ILE A 52 -3.412 2.074 -5.319 1.00 0.00 A ATOM 733 CG2 ILE A 52 -2.413 2.894 -7.461 1.00 0.00 A ATOM 734 HN ILE A 52 -2.204 3.959 -3.558 1.00 0.00 A ATOM 735 HA ILE A 52 -0.750 2.230 -5.312 1.00 0.00 A ATOM 736 HB ILE A 52 -3.062 4.135 -5.832 1.00 0.00 A ATOM 737 HD11 ILE A 52 -5.240 3.179 -5.554 1.00 0.00 A ATOM 738 HD12 ILE A 52 -5.469 1.454 -5.270 1.00 0.00 A ATOM 739 HD13 ILE A 52 -4.922 2.024 -6.847 1.00 0.00 A ATOM 740 HG12 ILE A 52 -3.020 1.110 -5.610 1.00 0.00 A ATOM 741 HG11 ILE A 52 -3.370 2.169 -4.244 1.00 0.00 A ATOM 742 HG21 ILE A 52 -3.362 2.583 -7.874 1.00 0.00 A ATOM 743 HG22 ILE A 52 -1.686 2.107 -7.602 1.00 0.00 A ATOM 744 HG23 ILE A 52 -2.078 3.788 -7.965 1.00 0.00 A ATOM 745 N ILE A 52 -1.327 3.684 -3.890 1.00 0.00 A ATOM 746 O ILE A 52 0.561 3.794 -6.837 1.00 0.00 A ATOM 747 C SER A 53 1.837 6.182 -6.350 1.00 0.00 A ATOM 748 CA SER A 53 0.356 6.491 -6.552 1.00 0.00 A ATOM 749 CB SER A 53 0.051 7.874 -5.965 1.00 0.00 A ATOM 750 HN SER A 53 -1.162 5.754 -5.214 1.00 0.00 A ATOM 751 HA SER A 53 0.118 6.484 -7.607 1.00 0.00 A ATOM 752 HB2 SER A 53 0.315 7.891 -4.919 1.00 0.00 A ATOM 753 HB1 SER A 53 0.628 8.624 -6.489 1.00 0.00 A ATOM 754 HG SER A 53 -1.822 7.361 -5.834 1.00 0.00 A ATOM 755 N SER A 53 -0.467 5.469 -5.840 1.00 0.00 A ATOM 756 O SER A 53 2.616 6.192 -7.281 1.00 0.00 A ATOM 757 OG SER A 53 -1.338 8.146 -6.100 1.00 0.00 A ATOM 758 C LEU A 54 4.015 4.267 -5.567 1.00 0.00 A ATOM 759 CA LEU A 54 3.641 5.561 -4.852 1.00 0.00 A ATOM 760 CB LEU A 54 3.816 5.386 -3.329 1.00 0.00 A ATOM 761 CD1 LEU A 54 5.449 7.287 -3.019 1.00 0.00 A ATOM 762 CD2 LEU A 54 2.978 7.758 -3.135 1.00 0.00 A ATOM 763 CG LEU A 54 4.045 6.755 -2.661 1.00 0.00 A ATOM 764 HN LEU A 54 1.561 5.886 -4.416 1.00 0.00 A ATOM 765 HA LEU A 54 4.278 6.356 -5.207 1.00 0.00 A ATOM 766 HB2 LEU A 54 2.924 4.933 -2.918 1.00 0.00 A ATOM 767 HB1 LEU A 54 4.660 4.741 -3.124 1.00 0.00 A ATOM 768 HD11 LEU A 54 5.805 7.908 -2.216 1.00 0.00 A ATOM 769 HD12 LEU A 54 5.402 7.873 -3.925 1.00 0.00 A ATOM 770 HD13 LEU A 54 6.136 6.466 -3.164 1.00 0.00 A ATOM 771 HD21 LEU A 54 2.021 7.268 -3.193 1.00 0.00 A ATOM 772 HD22 LEU A 54 3.246 8.139 -4.110 1.00 0.00 A ATOM 773 HD23 LEU A 54 2.918 8.577 -2.436 1.00 0.00 A ATOM 774 HG LEU A 54 3.973 6.641 -1.586 1.00 0.00 A ATOM 775 N LEU A 54 2.219 5.894 -5.141 1.00 0.00 A ATOM 776 O LEU A 54 5.106 4.125 -6.081 1.00 0.00 A ATOM 777 C ALA A 55 3.723 2.232 -7.710 1.00 0.00 A ATOM 778 CA ALA A 55 3.400 2.012 -6.233 1.00 0.00 A ATOM 779 CB ALA A 55 2.161 1.116 -6.116 1.00 0.00 A ATOM 780 HN ALA A 55 2.258 3.470 -5.138 1.00 0.00 A ATOM 781 HA ALA A 55 4.238 1.533 -5.743 1.00 0.00 A ATOM 782 HB1 ALA A 55 2.420 0.104 -6.387 1.00 0.00 A ATOM 783 HB2 ALA A 55 1.388 1.480 -6.780 1.00 0.00 A ATOM 784 HB3 ALA A 55 1.798 1.134 -5.100 1.00 0.00 A ATOM 785 N ALA A 55 3.119 3.321 -5.578 1.00 0.00 A ATOM 786 O ALA A 55 4.708 1.737 -8.219 1.00 0.00 A ATOM 787 C LYS A 56 4.432 4.049 -9.994 1.00 0.00 A ATOM 788 CA LYS A 56 3.145 3.247 -9.841 1.00 0.00 A ATOM 789 CB LYS A 56 1.974 4.052 -10.419 1.00 0.00 A ATOM 790 CD LYS A 56 -0.424 3.952 -11.119 1.00 0.00 A ATOM 791 CE LYS A 56 -1.610 3.019 -11.378 1.00 0.00 A ATOM 792 CG LYS A 56 0.743 3.150 -10.537 1.00 0.00 A ATOM 793 HN LYS A 56 2.119 3.366 -7.955 1.00 0.00 A ATOM 794 HA LYS A 56 3.234 2.310 -10.376 1.00 0.00 A ATOM 795 HB2 LYS A 56 1.751 4.882 -9.763 1.00 0.00 A ATOM 796 HB1 LYS A 56 2.238 4.427 -11.396 1.00 0.00 A ATOM 797 HD2 LYS A 56 -0.716 4.721 -10.419 1.00 0.00 A ATOM 798 HD1 LYS A 56 -0.119 4.408 -12.049 1.00 0.00 A ATOM 799 HE2 LYS A 56 -2.416 3.580 -11.827 1.00 0.00 A ATOM 800 HE1 LYS A 56 -1.306 2.228 -12.047 1.00 0.00 A ATOM 801 HG2 LYS A 56 0.970 2.318 -11.188 1.00 0.00 A ATOM 802 HG1 LYS A 56 0.472 2.780 -9.560 1.00 0.00 A ATOM 803 HZ1 LYS A 56 -1.251 2.141 -9.524 1.00 0.00 A ATOM 804 HZ2 LYS A 56 -2.667 1.598 -10.284 1.00 0.00 A ATOM 805 HZ3 LYS A 56 -2.628 3.137 -9.565 1.00 0.00 A ATOM 806 N LYS A 56 2.900 2.977 -8.396 1.00 0.00 A ATOM 807 NZ LYS A 56 -2.074 2.430 -10.091 1.00 0.00 A ATOM 808 O LYS A 56 5.207 3.834 -10.904 1.00 0.00 A ATOM 809 C GLN A 57 7.112 4.937 -9.038 1.00 0.00 A ATOM 810 CA GLN A 57 5.878 5.824 -9.193 1.00 0.00 A ATOM 811 CB GLN A 57 5.854 6.852 -8.052 1.00 0.00 A ATOM 812 CD GLN A 57 7.023 8.847 -7.087 1.00 0.00 A ATOM 813 CG GLN A 57 7.093 7.745 -8.147 1.00 0.00 A ATOM 814 HN GLN A 57 4.003 5.137 -8.398 1.00 0.00 A ATOM 815 HA GLN A 57 5.909 6.340 -10.144 1.00 0.00 A ATOM 816 HB2 GLN A 57 4.964 7.458 -8.130 1.00 0.00 A ATOM 817 HB1 GLN A 57 5.857 6.336 -7.101 1.00 0.00 A ATOM 818 HE21 GLN A 57 7.089 10.322 -8.413 1.00 0.00 A ATOM 819 HE22 GLN A 57 6.995 10.812 -6.790 1.00 0.00 A ATOM 820 HG2 GLN A 57 7.980 7.149 -7.985 1.00 0.00 A ATOM 821 HG1 GLN A 57 7.136 8.195 -9.126 1.00 0.00 A ATOM 822 N GLN A 57 4.652 4.983 -9.113 1.00 0.00 A ATOM 823 NE2 GLN A 57 7.036 10.098 -7.462 1.00 0.00 A ATOM 824 O GLN A 57 8.045 5.013 -9.813 1.00 0.00 A ATOM 825 OE1 GLN A 57 6.963 8.569 -5.906 1.00 0.00 A ATOM 826 C VAL A 58 8.390 2.186 -8.935 1.00 0.00 A ATOM 827 CA VAL A 58 8.280 3.198 -7.797 1.00 0.00 A ATOM 828 CB VAL A 58 8.079 2.459 -6.469 1.00 0.00 A ATOM 829 CG1 VAL A 58 9.157 1.384 -6.303 1.00 0.00 A ATOM 830 CG2 VAL A 58 8.180 3.460 -5.317 1.00 0.00 A ATOM 831 HN VAL A 58 6.350 4.070 -7.432 1.00 0.00 A ATOM 832 HA VAL A 58 9.189 3.785 -7.746 1.00 0.00 A ATOM 833 HB VAL A 58 7.103 1.993 -6.459 1.00 0.00 A ATOM 834 HG11 VAL A 58 10.121 1.801 -6.554 1.00 0.00 A ATOM 835 HG12 VAL A 58 8.942 0.554 -6.960 1.00 0.00 A ATOM 836 HG13 VAL A 58 9.170 1.039 -5.279 1.00 0.00 A ATOM 837 HG21 VAL A 58 7.469 4.258 -5.470 1.00 0.00 A ATOM 838 HG22 VAL A 58 9.178 3.869 -5.288 1.00 0.00 A ATOM 839 HG23 VAL A 58 7.969 2.961 -4.383 1.00 0.00 A ATOM 840 N VAL A 58 7.118 4.101 -8.035 1.00 0.00 A ATOM 841 O VAL A 58 9.465 1.918 -9.433 1.00 0.00 A ATOM 842 C TYR A 59 6.175 0.857 -11.424 1.00 0.00 A ATOM 843 CA TYR A 59 7.318 0.597 -10.442 1.00 0.00 A ATOM 844 CB TYR A 59 7.184 -0.803 -9.848 1.00 0.00 A ATOM 845 CD1 TYR A 59 8.741 -2.276 -11.169 1.00 0.00 A ATOM 846 CD2 TYR A 59 6.375 -2.315 -11.693 1.00 0.00 A ATOM 847 CE1 TYR A 59 8.980 -3.221 -12.174 1.00 0.00 A ATOM 848 CE2 TYR A 59 6.613 -3.259 -12.698 1.00 0.00 A ATOM 849 CG TYR A 59 7.439 -1.824 -10.929 1.00 0.00 A ATOM 850 CZ TYR A 59 7.915 -3.713 -12.939 1.00 0.00 A ATOM 851 HN TYR A 59 6.436 1.840 -8.910 1.00 0.00 A ATOM 852 HA TYR A 59 8.255 0.664 -10.981 1.00 0.00 A ATOM 853 HB2 TYR A 59 7.910 -0.925 -9.057 1.00 0.00 A ATOM 854 HB1 TYR A 59 6.189 -0.937 -9.451 1.00 0.00 A ATOM 855 HD1 TYR A 59 9.562 -1.896 -10.579 1.00 0.00 A ATOM 856 HD2 TYR A 59 5.371 -1.963 -11.508 1.00 0.00 A ATOM 857 HE1 TYR A 59 9.985 -3.571 -12.359 1.00 0.00 A ATOM 858 HE2 TYR A 59 5.791 -3.638 -13.288 1.00 0.00 A ATOM 859 HH TYR A 59 8.696 -4.231 -14.602 1.00 0.00 A ATOM 860 N TYR A 59 7.287 1.610 -9.339 1.00 0.00 A ATOM 861 O TYR A 59 5.019 0.930 -11.059 1.00 0.00 A ATOM 862 OH TYR A 59 8.150 -4.644 -13.929 1.00 0.00 A ATOM 863 C ALA A 60 4.646 0.020 -13.991 1.00 0.00 A ATOM 864 CA ALA A 60 5.494 1.268 -13.728 1.00 0.00 A ATOM 865 CB ALA A 60 6.211 1.683 -15.018 1.00 0.00 A ATOM 866 HN ALA A 60 7.456 0.941 -12.919 1.00 0.00 A ATOM 867 HA ALA A 60 4.846 2.071 -13.407 1.00 0.00 A ATOM 868 HB1 ALA A 60 6.585 2.691 -14.910 1.00 0.00 A ATOM 869 HB2 ALA A 60 5.520 1.644 -15.847 1.00 0.00 A ATOM 870 HB3 ALA A 60 7.038 1.013 -15.205 1.00 0.00 A ATOM 871 N ALA A 60 6.513 1.001 -12.672 1.00 0.00 A ATOM 872 O ALA A 60 5.123 -1.095 -13.939 1.00 0.00 A ATOM 873 C ASN A 61 2.454 -1.862 -13.372 1.00 0.00 A ATOM 874 CA ASN A 61 2.461 -0.911 -14.564 1.00 0.00 A ATOM 875 CB ASN A 61 2.911 -1.643 -15.832 1.00 0.00 A ATOM 876 CG ASN A 61 2.788 -0.703 -17.037 1.00 0.00 A ATOM 877 HN ASN A 61 3.050 1.139 -14.314 1.00 0.00 A ATOM 878 HA ASN A 61 1.464 -0.527 -14.710 1.00 0.00 A ATOM 879 HB2 ASN A 61 3.935 -1.962 -15.726 1.00 0.00 A ATOM 880 HB1 ASN A 61 2.282 -2.505 -15.989 1.00 0.00 A ATOM 881 HD21 ASN A 61 1.456 0.488 -16.172 1.00 0.00 A ATOM 882 HD22 ASN A 61 1.898 0.924 -17.751 1.00 0.00 A ATOM 883 N ASN A 61 3.387 0.225 -14.279 1.00 0.00 A ATOM 884 ND2 ASN A 61 1.980 0.322 -16.981 1.00 0.00 A ATOM 885 O ASN A 61 2.391 -3.066 -13.520 1.00 0.00 A ATOM 886 OD1 ASN A 61 3.439 -0.902 -18.042 1.00 0.00 A ATOM 887 C VAL A 62 1.180 -2.841 -10.781 1.00 0.00 A ATOM 888 CA VAL A 62 2.530 -2.154 -10.959 1.00 0.00 A ATOM 889 CB VAL A 62 2.838 -1.271 -9.744 1.00 0.00 A ATOM 890 CG1 VAL A 62 1.684 -0.297 -9.481 1.00 0.00 A ATOM 891 CG2 VAL A 62 3.051 -2.156 -8.516 1.00 0.00 A ATOM 892 HN VAL A 62 2.573 -0.343 -12.113 1.00 0.00 A ATOM 893 HA VAL A 62 3.293 -2.913 -11.049 1.00 0.00 A ATOM 894 HB VAL A 62 3.739 -0.707 -9.936 1.00 0.00 A ATOM 895 HG11 VAL A 62 0.866 -0.822 -9.009 1.00 0.00 A ATOM 896 HG12 VAL A 62 1.348 0.128 -10.415 1.00 0.00 A ATOM 897 HG13 VAL A 62 2.025 0.495 -8.829 1.00 0.00 A ATOM 898 HG21 VAL A 62 2.112 -2.605 -8.228 1.00 0.00 A ATOM 899 HG22 VAL A 62 3.429 -1.557 -7.700 1.00 0.00 A ATOM 900 HG23 VAL A 62 3.764 -2.932 -8.752 1.00 0.00 A ATOM 901 N VAL A 62 2.522 -1.316 -12.190 1.00 0.00 A ATOM 902 O VAL A 62 0.136 -2.262 -10.999 1.00 0.00 A ATOM 903 C GLU A 63 -0.279 -5.100 -8.702 1.00 0.00 A ATOM 904 CA GLU A 63 -0.048 -4.868 -10.190 1.00 0.00 A ATOM 905 CB GLU A 63 0.074 -6.222 -10.900 1.00 0.00 A ATOM 906 CD GLU A 63 0.296 -7.338 -13.136 1.00 0.00 A ATOM 907 CG GLU A 63 0.095 -6.001 -12.415 1.00 0.00 A ATOM 908 HN GLU A 63 2.077 -4.515 -10.229 1.00 0.00 A ATOM 909 HA GLU A 63 -0.894 -4.327 -10.597 1.00 0.00 A ATOM 910 HB2 GLU A 63 0.988 -6.712 -10.592 1.00 0.00 A ATOM 911 HB1 GLU A 63 -0.771 -6.840 -10.640 1.00 0.00 A ATOM 912 HG2 GLU A 63 -0.844 -5.564 -12.725 1.00 0.00 A ATOM 913 HG1 GLU A 63 0.903 -5.333 -12.670 1.00 0.00 A ATOM 914 N GLU A 63 1.211 -4.086 -10.388 1.00 0.00 A ATOM 915 O GLU A 63 0.641 -5.318 -7.939 1.00 0.00 A ATOM 916 OE1 GLU A 63 0.386 -8.349 -12.460 1.00 0.00 A ATOM 917 OE2 GLU A 63 0.355 -7.325 -14.355 1.00 0.00 A ATOM 918 C TYR A 64 -3.247 -5.859 -6.706 1.00 0.00 A ATOM 919 CA TYR A 64 -1.846 -5.266 -6.851 1.00 0.00 A ATOM 920 CB TYR A 64 -1.778 -3.933 -6.103 1.00 0.00 A ATOM 921 CD1 TYR A 64 -2.392 -2.158 -7.790 1.00 0.00 A ATOM 922 CD2 TYR A 64 -4.042 -2.816 -6.139 1.00 0.00 A ATOM 923 CE1 TYR A 64 -3.301 -1.240 -8.332 1.00 0.00 A ATOM 924 CE2 TYR A 64 -4.951 -1.898 -6.682 1.00 0.00 A ATOM 925 CG TYR A 64 -2.762 -2.947 -6.693 1.00 0.00 A ATOM 926 CZ TYR A 64 -4.580 -1.110 -7.779 1.00 0.00 A ATOM 927 HN TYR A 64 -2.230 -4.874 -8.934 1.00 0.00 A ATOM 928 HA TYR A 64 -1.133 -5.953 -6.415 1.00 0.00 A ATOM 929 HB2 TYR A 64 -2.017 -4.097 -5.063 1.00 0.00 A ATOM 930 HB1 TYR A 64 -0.779 -3.533 -6.181 1.00 0.00 A ATOM 931 HD1 TYR A 64 -1.405 -2.256 -8.217 1.00 0.00 A ATOM 932 HD2 TYR A 64 -4.330 -3.422 -5.293 1.00 0.00 A ATOM 933 HE1 TYR A 64 -3.014 -0.632 -9.178 1.00 0.00 A ATOM 934 HE2 TYR A 64 -5.938 -1.796 -6.254 1.00 0.00 A ATOM 935 HH TYR A 64 -5.484 0.572 -7.755 1.00 0.00 A ATOM 936 N TYR A 64 -1.516 -5.052 -8.290 1.00 0.00 A ATOM 937 O TYR A 64 -4.064 -5.805 -7.604 1.00 0.00 A ATOM 938 OH TYR A 64 -5.476 -0.207 -8.315 1.00 0.00 A ATOM 939 C GLU A 65 -5.229 -6.819 -3.834 1.00 0.00 A ATOM 940 CA GLU A 65 -4.850 -7.043 -5.294 1.00 0.00 A ATOM 941 CB GLU A 65 -4.786 -8.547 -5.582 1.00 0.00 A ATOM 942 CD GLU A 65 -6.139 -10.659 -5.705 1.00 0.00 A ATOM 943 CG GLU A 65 -6.169 -9.168 -5.356 1.00 0.00 A ATOM 944 HN GLU A 65 -2.828 -6.446 -4.867 1.00 0.00 A ATOM 945 HA GLU A 65 -5.605 -6.587 -5.920 1.00 0.00 A ATOM 946 HB2 GLU A 65 -4.482 -8.703 -6.608 1.00 0.00 A ATOM 947 HB1 GLU A 65 -4.070 -9.012 -4.920 1.00 0.00 A ATOM 948 HG2 GLU A 65 -6.451 -9.051 -4.320 1.00 0.00 A ATOM 949 HG1 GLU A 65 -6.891 -8.669 -5.984 1.00 0.00 A ATOM 950 N GLU A 65 -3.516 -6.427 -5.561 1.00 0.00 A ATOM 951 O GLU A 65 -4.391 -6.809 -2.955 1.00 0.00 A ATOM 952 OE1 GLU A 65 -5.195 -11.080 -6.353 1.00 0.00 A ATOM 953 OE2 GLU A 65 -7.064 -11.354 -5.318 1.00 0.00 A ATOM 954 C VAL A 66 -7.986 -7.477 -1.784 1.00 0.00 A ATOM 955 CA VAL A 66 -6.986 -6.399 -2.185 1.00 0.00 A ATOM 956 CB VAL A 66 -7.654 -5.028 -2.104 1.00 0.00 A ATOM 957 CG1 VAL A 66 -6.609 -3.940 -2.345 1.00 0.00 A ATOM 958 CG2 VAL A 66 -8.763 -4.914 -3.156 1.00 0.00 A ATOM 959 HN VAL A 66 -7.141 -6.649 -4.320 1.00 0.00 A ATOM 960 HA VAL A 66 -6.159 -6.428 -1.491 1.00 0.00 A ATOM 961 HB VAL A 66 -8.076 -4.903 -1.122 1.00 0.00 A ATOM 962 HG11 VAL A 66 -6.073 -4.152 -3.258 1.00 0.00 A ATOM 963 HG12 VAL A 66 -5.917 -3.918 -1.518 1.00 0.00 A ATOM 964 HG13 VAL A 66 -7.099 -2.981 -2.429 1.00 0.00 A ATOM 965 HG21 VAL A 66 -8.389 -5.243 -4.114 1.00 0.00 A ATOM 966 HG22 VAL A 66 -9.083 -3.885 -3.228 1.00 0.00 A ATOM 967 HG23 VAL A 66 -9.601 -5.530 -2.865 1.00 0.00 A ATOM 968 N VAL A 66 -6.500 -6.636 -3.581 1.00 0.00 A ATOM 969 O VAL A 66 -8.932 -7.772 -2.488 1.00 0.00 A ATOM 970 C ALA A 67 -9.939 -8.487 0.448 1.00 0.00 A ATOM 971 CA ALA A 67 -8.673 -9.125 -0.140 1.00 0.00 A ATOM 972 CB ALA A 67 -7.943 -9.947 0.946 1.00 0.00 A ATOM 973 HN ALA A 67 -6.996 -7.792 -0.107 1.00 0.00 A ATOM 974 HA ALA A 67 -8.937 -9.762 -0.970 1.00 0.00 A ATOM 975 HB1 ALA A 67 -8.099 -11.003 0.775 1.00 0.00 A ATOM 976 HB2 ALA A 67 -8.314 -9.685 1.931 1.00 0.00 A ATOM 977 HB3 ALA A 67 -6.889 -9.732 0.899 1.00 0.00 A ATOM 978 N ALA A 67 -7.768 -8.060 -0.641 1.00 0.00 A ATOM 979 O ALA A 67 -10.017 -7.284 0.606 1.00 0.00 A ATOM 980 C PRO A 68 -12.013 -7.952 2.612 1.00 0.00 A ATOM 981 CA PRO A 68 -12.208 -8.799 1.351 1.00 0.00 A ATOM 982 CB PRO A 68 -12.982 -10.092 1.672 1.00 0.00 A ATOM 983 CD PRO A 68 -10.921 -10.759 0.621 1.00 0.00 A ATOM 984 CG PRO A 68 -12.390 -11.129 0.774 1.00 0.00 A ATOM 985 HA PRO A 68 -12.750 -8.231 0.613 1.00 0.00 A ATOM 986 HB2 PRO A 68 -12.840 -10.373 2.711 1.00 0.00 A ATOM 987 HB1 PRO A 68 -14.033 -9.971 1.458 1.00 0.00 A ATOM 988 HD2 PRO A 68 -10.329 -11.225 1.397 1.00 0.00 A ATOM 989 HD1 PRO A 68 -10.569 -11.045 -0.353 1.00 0.00 A ATOM 990 HG2 PRO A 68 -12.485 -12.112 1.218 1.00 0.00 A ATOM 991 HG1 PRO A 68 -12.872 -11.106 -0.192 1.00 0.00 A ATOM 992 N PRO A 68 -10.923 -9.291 0.765 1.00 0.00 A ATOM 993 O PRO A 68 -11.273 -8.308 3.507 1.00 0.00 A ATOM 994 C VAL A 69 -13.977 -5.486 4.319 1.00 0.00 A ATOM 995 CA VAL A 69 -12.585 -5.941 3.880 1.00 0.00 A ATOM 996 CB VAL A 69 -11.743 -4.711 3.536 1.00 0.00 A ATOM 997 CG1 VAL A 69 -11.652 -3.813 4.770 1.00 0.00 A ATOM 998 CG2 VAL A 69 -10.334 -5.144 3.117 1.00 0.00 A ATOM 999 HN VAL A 69 -13.289 -6.591 1.945 1.00 0.00 A ATOM 1000 HA VAL A 69 -12.120 -6.474 4.701 1.00 0.00 A ATOM 1001 HB VAL A 69 -12.212 -4.166 2.729 1.00 0.00 A ATOM 1002 HG11 VAL A 69 -11.365 -4.409 5.623 1.00 0.00 A ATOM 1003 HG12 VAL A 69 -12.613 -3.357 4.957 1.00 0.00 A ATOM 1004 HG13 VAL A 69 -10.913 -3.044 4.603 1.00 0.00 A ATOM 1005 HG21 VAL A 69 -9.662 -4.303 3.187 1.00 0.00 A ATOM 1006 HG22 VAL A 69 -10.356 -5.500 2.100 1.00 0.00 A ATOM 1007 HG23 VAL A 69 -9.989 -5.933 3.769 1.00 0.00 A ATOM 1008 N VAL A 69 -12.694 -6.836 2.684 1.00 0.00 A ATOM 1009 O VAL A 69 -14.785 -5.047 3.524 1.00 0.00 A ATOM 1010 C ALA A 70 -15.567 -3.629 6.330 1.00 0.00 A ATOM 1011 CA ALA A 70 -15.568 -5.143 6.125 1.00 0.00 A ATOM 1012 CB ALA A 70 -15.836 -5.841 7.461 1.00 0.00 A ATOM 1013 HN ALA A 70 -13.566 -5.923 6.200 1.00 0.00 A ATOM 1014 HA ALA A 70 -16.346 -5.403 5.421 1.00 0.00 A ATOM 1015 HB1 ALA A 70 -16.662 -5.357 7.960 1.00 0.00 A ATOM 1016 HB2 ALA A 70 -14.955 -5.784 8.083 1.00 0.00 A ATOM 1017 HB3 ALA A 70 -16.082 -6.877 7.281 1.00 0.00 A ATOM 1018 N ALA A 70 -14.245 -5.574 5.591 1.00 0.00 A ATOM 1019 O ALA A 70 -14.535 -2.990 6.349 1.00 0.00 A ATOM 1020 C ASP A 71 -16.186 -1.195 7.996 1.00 0.00 A ATOM 1021 CA ASP A 71 -16.836 -1.586 6.670 1.00 0.00 A ATOM 1022 CB ASP A 71 -18.315 -1.186 6.690 1.00 0.00 A ATOM 1023 CG ASP A 71 -18.435 0.322 6.919 1.00 0.00 A ATOM 1024 HN ASP A 71 -17.538 -3.604 6.451 1.00 0.00 A ATOM 1025 HA ASP A 71 -16.340 -1.077 5.858 1.00 0.00 A ATOM 1026 HB2 ASP A 71 -18.768 -1.443 5.744 1.00 0.00 A ATOM 1027 HB1 ASP A 71 -18.821 -1.711 7.487 1.00 0.00 A ATOM 1028 N ASP A 71 -16.729 -3.058 6.475 1.00 0.00 A ATOM 1029 O ASP A 71 -15.509 -0.191 8.095 1.00 0.00 A ATOM 1030 OD1 ASP A 71 -17.422 0.996 6.837 1.00 0.00 A ATOM 1031 OD2 ASP A 71 -19.539 0.777 7.172 1.00 0.00 A ATOM 1032 C ASN A 72 -14.528 -2.498 10.535 1.00 0.00 A ATOM 1033 CA ASN A 72 -15.811 -1.681 10.356 1.00 0.00 A ATOM 1034 CB ASN A 72 -16.825 -2.059 11.444 1.00 0.00 A ATOM 1035 CG ASN A 72 -18.024 -1.110 11.377 1.00 0.00 A ATOM 1036 HN ASN A 72 -16.952 -2.783 8.896 1.00 0.00 A ATOM 1037 HA ASN A 72 -15.580 -0.625 10.431 1.00 0.00 A ATOM 1038 HB2 ASN A 72 -17.160 -3.074 11.291 1.00 0.00 A ATOM 1039 HB1 ASN A 72 -16.358 -1.975 12.414 1.00 0.00 A ATOM 1040 HD21 ASN A 72 -19.306 -2.454 12.071 1.00 0.00 A ATOM 1041 HD22 ASN A 72 -19.974 -0.935 11.712 1.00 0.00 A ATOM 1042 N ASN A 72 -16.397 -1.984 9.014 1.00 0.00 A ATOM 1043 ND2 ASN A 72 -19.199 -1.535 11.751 1.00 0.00 A ATOM 1044 O ASN A 72 -14.084 -2.742 11.639 1.00 0.00 A ATOM 1045 OD1 ASN A 72 -17.890 0.030 10.976 1.00 0.00 A ATOM 1046 C ALA A 73 -11.577 -2.896 10.172 1.00 0.00 A ATOM 1047 CA ALA A 73 -12.682 -3.730 9.521 1.00 0.00 A ATOM 1048 CB ALA A 73 -12.251 -4.120 8.104 1.00 0.00 A ATOM 1049 HN ALA A 73 -14.327 -2.710 8.578 1.00 0.00 A ATOM 1050 HA ALA A 73 -12.856 -4.623 10.106 1.00 0.00 A ATOM 1051 HB1 ALA A 73 -11.820 -3.262 7.608 1.00 0.00 A ATOM 1052 HB2 ALA A 73 -13.110 -4.462 7.547 1.00 0.00 A ATOM 1053 HB3 ALA A 73 -11.518 -4.912 8.154 1.00 0.00 A ATOM 1054 N ALA A 73 -13.937 -2.922 9.449 1.00 0.00 A ATOM 1055 O ALA A 73 -10.757 -3.406 10.906 1.00 0.00 A ATOM 1056 C THR A 74 -9.153 -1.081 9.897 1.00 0.00 A ATOM 1057 CA THR A 74 -10.519 -0.723 10.476 1.00 0.00 A ATOM 1058 CB THR A 74 -10.495 -0.878 12.001 1.00 0.00 A ATOM 1059 CG2 THR A 74 -9.891 0.375 12.635 1.00 0.00 A ATOM 1060 HN THR A 74 -12.231 -1.253 9.294 1.00 0.00 A ATOM 1061 HA THR A 74 -10.757 0.302 10.222 1.00 0.00 A ATOM 1062 HB THR A 74 -9.897 -1.733 12.276 1.00 0.00 A ATOM 1063 HG1 THR A 74 -11.973 -1.998 12.588 1.00 0.00 A ATOM 1064 HG21 THR A 74 -8.954 0.607 12.149 1.00 0.00 A ATOM 1065 HG22 THR A 74 -9.718 0.202 13.686 1.00 0.00 A ATOM 1066 HG23 THR A 74 -10.573 1.203 12.513 1.00 0.00 A ATOM 1067 N THR A 74 -11.556 -1.622 9.893 1.00 0.00 A ATOM 1068 O THR A 74 -8.174 -0.406 10.139 1.00 0.00 A ATOM 1069 OG1 THR A 74 -11.824 -1.056 12.472 1.00 0.00 A ATOM 1070 C GLU A 75 -7.970 -2.976 7.084 1.00 0.00 A ATOM 1071 CA GLU A 75 -7.776 -2.552 8.532 1.00 0.00 A ATOM 1072 CB GLU A 75 -7.182 -3.709 9.338 1.00 0.00 A ATOM 1073 CD GLU A 75 -8.100 -5.661 8.039 1.00 0.00 A ATOM 1074 CG GLU A 75 -8.153 -4.899 9.368 1.00 0.00 A ATOM 1075 HN GLU A 75 -9.890 -2.663 8.955 1.00 0.00 A ATOM 1076 HA GLU A 75 -7.084 -1.725 8.550 1.00 0.00 A ATOM 1077 HB2 GLU A 75 -6.251 -4.013 8.886 1.00 0.00 A ATOM 1078 HB1 GLU A 75 -6.996 -3.375 10.347 1.00 0.00 A ATOM 1079 HG2 GLU A 75 -7.872 -5.564 10.172 1.00 0.00 A ATOM 1080 HG1 GLU A 75 -9.158 -4.541 9.535 1.00 0.00 A ATOM 1081 N GLU A 75 -9.082 -2.139 9.132 1.00 0.00 A ATOM 1082 O GLU A 75 -8.979 -3.537 6.709 1.00 0.00 A ATOM 1083 OE1 GLU A 75 -7.101 -5.550 7.348 1.00 0.00 A ATOM 1084 OE2 GLU A 75 -9.062 -6.348 7.737 1.00 0.00 A ATOM 1085 C LEU A 76 -5.891 -3.993 4.481 1.00 0.00 A ATOM 1086 CA LEU A 76 -7.053 -3.066 4.827 1.00 0.00 A ATOM 1087 CB LEU A 76 -6.955 -1.793 3.985 1.00 0.00 A ATOM 1088 CD1 LEU A 76 -8.739 -1.709 2.203 1.00 0.00 A ATOM 1089 CD2 LEU A 76 -6.342 -1.349 1.577 1.00 0.00 A ATOM 1090 CG LEU A 76 -7.289 -2.115 2.507 1.00 0.00 A ATOM 1091 HN LEU A 76 -6.192 -2.249 6.617 1.00 0.00 A ATOM 1092 HA LEU A 76 -7.983 -3.572 4.604 1.00 0.00 A ATOM 1093 HB2 LEU A 76 -7.654 -1.061 4.372 1.00 0.00 A ATOM 1094 HB1 LEU A 76 -5.953 -1.394 4.061 1.00 0.00 A ATOM 1095 HD11 LEU A 76 -9.075 -2.212 1.309 1.00 0.00 A ATOM 1096 HD12 LEU A 76 -8.791 -0.640 2.057 1.00 0.00 A ATOM 1097 HD13 LEU A 76 -9.372 -1.987 3.033 1.00 0.00 A ATOM 1098 HD21 LEU A 76 -6.586 -1.574 0.550 1.00 0.00 A ATOM 1099 HD22 LEU A 76 -5.323 -1.650 1.779 1.00 0.00 A ATOM 1100 HD23 LEU A 76 -6.446 -0.289 1.752 1.00 0.00 A ATOM 1101 HG LEU A 76 -7.177 -3.179 2.324 1.00 0.00 A ATOM 1102 N LEU A 76 -6.986 -2.704 6.271 1.00 0.00 A ATOM 1103 O LEU A 76 -4.741 -3.710 4.769 1.00 0.00 A ATOM 1104 C HIS A 77 -4.916 -6.007 1.962 1.00 0.00 A ATOM 1105 CA HIS A 77 -5.140 -6.084 3.466 1.00 0.00 A ATOM 1106 CB HIS A 77 -5.590 -7.497 3.850 1.00 0.00 A ATOM 1107 CD2 HIS A 77 -4.496 -7.489 6.239 1.00 0.00 A ATOM 1108 CE1 HIS A 77 -6.243 -8.053 7.390 1.00 0.00 A ATOM 1109 CG HIS A 77 -5.527 -7.648 5.346 1.00 0.00 A ATOM 1110 HN HIS A 77 -7.134 -5.286 3.642 1.00 0.00 A ATOM 1111 HA HIS A 77 -4.211 -5.856 3.972 1.00 0.00 A ATOM 1112 HB2 HIS A 77 -6.604 -7.661 3.513 1.00 0.00 A ATOM 1113 HB1 HIS A 77 -4.935 -8.221 3.390 1.00 0.00 A ATOM 1114 HD1 HIS A 77 -7.531 -8.195 5.762 1.00 0.00 A ATOM 1115 HD2 HIS A 77 -3.487 -7.205 5.980 1.00 0.00 A ATOM 1116 HE1 HIS A 77 -6.896 -8.309 8.212 1.00 0.00 A ATOM 1117 N HIS A 77 -6.196 -5.101 3.857 1.00 0.00 A ATOM 1118 ND1 HIS A 77 -6.631 -8.008 6.103 1.00 0.00 A ATOM 1119 NE2 HIS A 77 -4.951 -7.745 7.529 1.00 0.00 A ATOM 1120 O HIS A 77 -5.782 -6.324 1.171 1.00 0.00 A ATOM 1121 C ALA A 78 -2.042 -6.032 -0.172 1.00 0.00 A ATOM 1122 CA ALA A 78 -3.427 -5.461 0.112 1.00 0.00 A ATOM 1123 CB ALA A 78 -3.462 -3.989 -0.297 1.00 0.00 A ATOM 1124 HN ALA A 78 -3.078 -5.330 2.235 1.00 0.00 A ATOM 1125 HA ALA A 78 -4.149 -6.009 -0.474 1.00 0.00 A ATOM 1126 HB1 ALA A 78 -4.325 -3.514 0.144 1.00 0.00 A ATOM 1127 HB2 ALA A 78 -3.523 -3.919 -1.372 1.00 0.00 A ATOM 1128 HB3 ALA A 78 -2.564 -3.495 0.047 1.00 0.00 A ATOM 1129 N ALA A 78 -3.747 -5.581 1.567 1.00 0.00 A ATOM 1130 O ALA A 78 -1.180 -6.081 0.683 1.00 0.00 A ATOM 1131 C ARG A 79 -0.039 -6.373 -3.074 1.00 0.00 A ATOM 1132 CA ARG A 79 -0.522 -7.046 -1.794 1.00 0.00 A ATOM 1133 CB ARG A 79 -0.687 -8.546 -2.040 1.00 0.00 A ATOM 1134 CD ARG A 79 -1.141 -10.749 -0.965 1.00 0.00 A ATOM 1135 CG ARG A 79 -0.930 -9.256 -0.709 1.00 0.00 A ATOM 1136 CZ ARG A 79 -0.388 -11.938 1.029 1.00 0.00 A ATOM 1137 HN ARG A 79 -2.562 -6.401 -2.041 1.00 0.00 A ATOM 1138 HA ARG A 79 0.215 -6.890 -1.017 1.00 0.00 A ATOM 1139 HB2 ARG A 79 -1.527 -8.714 -2.699 1.00 0.00 A ATOM 1140 HB1 ARG A 79 0.211 -8.935 -2.494 1.00 0.00 A ATOM 1141 HD2 ARG A 79 -1.998 -10.881 -1.608 1.00 0.00 A ATOM 1142 HD1 ARG A 79 -0.266 -11.162 -1.446 1.00 0.00 A ATOM 1143 HE ARG A 79 -2.302 -11.549 0.665 1.00 0.00 A ATOM 1144 HG2 ARG A 79 -0.073 -9.115 -0.066 1.00 0.00 A ATOM 1145 HG1 ARG A 79 -1.809 -8.845 -0.235 1.00 0.00 A ATOM 1146 HH11 ARG A 79 1.041 -11.350 -0.252 1.00 0.00 A ATOM 1147 HH12 ARG A 79 1.595 -12.198 1.153 1.00 0.00 A ATOM 1148 HH21 ARG A 79 -1.572 -12.649 2.478 1.00 0.00 A ATOM 1149 HH22 ARG A 79 0.124 -12.929 2.690 1.00 0.00 A ATOM 1150 N ARG A 79 -1.837 -6.462 -1.386 1.00 0.00 A ATOM 1151 NE ARG A 79 -1.384 -11.451 0.332 1.00 0.00 A ATOM 1152 NH1 ARG A 79 0.845 -11.819 0.608 1.00 0.00 A ATOM 1153 NH2 ARG A 79 -0.630 -12.554 2.153 1.00 0.00 A ATOM 1154 O ARG A 79 -0.818 -6.000 -3.929 1.00 0.00 A ATOM 1155 C PHE A 80 2.888 -6.478 -5.042 1.00 0.00 A ATOM 1156 CA PHE A 80 1.836 -5.569 -4.420 1.00 0.00 A ATOM 1157 CB PHE A 80 2.480 -4.239 -4.022 1.00 0.00 A ATOM 1158 CD1 PHE A 80 0.782 -3.196 -2.478 1.00 0.00 A ATOM 1159 CD2 PHE A 80 1.007 -2.317 -4.726 1.00 0.00 A ATOM 1160 CE1 PHE A 80 -0.224 -2.259 -2.212 1.00 0.00 A ATOM 1161 CE2 PHE A 80 0.001 -1.379 -4.460 1.00 0.00 A ATOM 1162 CG PHE A 80 1.396 -3.226 -3.734 1.00 0.00 A ATOM 1163 CZ PHE A 80 -0.614 -1.351 -3.203 1.00 0.00 A ATOM 1164 HN PHE A 80 1.844 -6.536 -2.490 1.00 0.00 A ATOM 1165 HA PHE A 80 1.063 -5.384 -5.154 1.00 0.00 A ATOM 1166 HB2 PHE A 80 3.088 -4.379 -3.139 1.00 0.00 A ATOM 1167 HB1 PHE A 80 3.097 -3.883 -4.833 1.00 0.00 A ATOM 1168 HD1 PHE A 80 1.082 -3.897 -1.714 1.00 0.00 A ATOM 1169 HD2 PHE A 80 1.481 -2.339 -5.697 1.00 0.00 A ATOM 1170 HE1 PHE A 80 -0.698 -2.236 -1.242 1.00 0.00 A ATOM 1171 HE2 PHE A 80 -0.301 -0.679 -5.225 1.00 0.00 A ATOM 1172 HZ PHE A 80 -1.391 -0.628 -2.998 1.00 0.00 A ATOM 1173 N PHE A 80 1.252 -6.220 -3.204 1.00 0.00 A ATOM 1174 O PHE A 80 3.615 -7.175 -4.362 1.00 0.00 A ATOM 1175 C LYS A 81 4.956 -6.425 -7.797 1.00 0.00 A ATOM 1176 CA LYS A 81 3.950 -7.315 -7.075 1.00 0.00 A ATOM 1177 CB LYS A 81 3.205 -8.183 -8.092 1.00 0.00 A ATOM 1178 CD LYS A 81 3.315 -10.317 -9.417 1.00 0.00 A ATOM 1179 CE LYS A 81 3.265 -9.785 -10.853 1.00 0.00 A ATOM 1180 CG LYS A 81 4.104 -9.347 -8.526 1.00 0.00 A ATOM 1181 HN LYS A 81 2.354 -5.888 -6.852 1.00 0.00 A ATOM 1182 HA LYS A 81 4.482 -7.950 -6.379 1.00 0.00 A ATOM 1183 HB2 LYS A 81 2.305 -8.571 -7.636 1.00 0.00 A ATOM 1184 HB1 LYS A 81 2.943 -7.588 -8.953 1.00 0.00 A ATOM 1185 HD2 LYS A 81 3.800 -11.282 -9.409 1.00 0.00 A ATOM 1186 HD1 LYS A 81 2.308 -10.423 -9.040 1.00 0.00 A ATOM 1187 HE2 LYS A 81 2.766 -10.504 -11.484 1.00 0.00 A ATOM 1188 HE1 LYS A 81 2.722 -8.853 -10.877 1.00 0.00 A ATOM 1189 HG2 LYS A 81 4.953 -8.957 -9.068 1.00 0.00 A ATOM 1190 HG1 LYS A 81 4.454 -9.875 -7.652 1.00 0.00 A ATOM 1191 HZ1 LYS A 81 4.699 -9.794 -12.363 1.00 0.00 A ATOM 1192 HZ2 LYS A 81 5.309 -10.179 -10.828 1.00 0.00 A ATOM 1193 HZ3 LYS A 81 4.918 -8.569 -11.206 1.00 0.00 A ATOM 1194 N LYS A 81 2.962 -6.464 -6.346 1.00 0.00 A ATOM 1195 NZ LYS A 81 4.653 -9.566 -11.351 1.00 0.00 A ATOM 1196 O LYS A 81 4.607 -5.609 -8.626 1.00 0.00 A ATOM 1197 C PHE A 82 8.205 -6.688 -8.937 1.00 0.00 A ATOM 1198 CA PHE A 82 7.292 -5.777 -8.115 1.00 0.00 A ATOM 1199 CB PHE A 82 8.122 -5.094 -7.024 1.00 0.00 A ATOM 1200 CD1 PHE A 82 6.808 -2.962 -6.776 1.00 0.00 A ATOM 1201 CD2 PHE A 82 6.858 -4.518 -4.917 1.00 0.00 A ATOM 1202 CE1 PHE A 82 5.993 -2.101 -6.033 1.00 0.00 A ATOM 1203 CE2 PHE A 82 6.043 -3.657 -4.174 1.00 0.00 A ATOM 1204 CG PHE A 82 7.240 -4.170 -6.218 1.00 0.00 A ATOM 1205 CZ PHE A 82 5.610 -2.448 -4.732 1.00 0.00 A ATOM 1206 HN PHE A 82 6.445 -7.263 -6.804 1.00 0.00 A ATOM 1207 HA PHE A 82 6.863 -5.022 -8.763 1.00 0.00 A ATOM 1208 HB2 PHE A 82 8.553 -5.844 -6.375 1.00 0.00 A ATOM 1209 HB1 PHE A 82 8.912 -4.520 -7.485 1.00 0.00 A ATOM 1210 HD1 PHE A 82 7.103 -2.696 -7.779 1.00 0.00 A ATOM 1211 HD2 PHE A 82 7.193 -5.451 -4.487 1.00 0.00 A ATOM 1212 HE1 PHE A 82 5.660 -1.168 -6.463 1.00 0.00 A ATOM 1213 HE2 PHE A 82 5.748 -3.925 -3.171 1.00 0.00 A ATOM 1214 HZ PHE A 82 4.981 -1.784 -4.159 1.00 0.00 A ATOM 1215 N PHE A 82 6.211 -6.592 -7.478 1.00 0.00 A ATOM 1216 O PHE A 82 7.757 -7.465 -9.754 1.00 0.00 A ATOM 1217 C GLU A 83 11.577 -7.868 -8.534 1.00 0.00 A ATOM 1218 CA GLU A 83 10.467 -7.422 -9.485 1.00 0.00 A ATOM 1219 CB GLU A 83 11.078 -6.588 -10.615 1.00 0.00 A ATOM 1220 CD GLU A 83 12.573 -6.681 -12.627 1.00 0.00 A ATOM 1221 CG GLU A 83 12.013 -7.473 -11.442 1.00 0.00 A ATOM 1222 HN GLU A 83 9.817 -5.946 -8.061 1.00 0.00 A ATOM 1223 HA GLU A 83 9.973 -8.294 -9.903 1.00 0.00 A ATOM 1224 HB2 GLU A 83 10.290 -6.202 -11.245 1.00 0.00 A ATOM 1225 HB1 GLU A 83 11.640 -5.767 -10.194 1.00 0.00 A ATOM 1226 HG2 GLU A 83 12.829 -7.812 -10.821 1.00 0.00 A ATOM 1227 HG1 GLU A 83 11.464 -8.325 -11.811 1.00 0.00 A ATOM 1228 N GLU A 83 9.490 -6.585 -8.727 1.00 0.00 A ATOM 1229 O GLU A 83 12.120 -8.946 -8.663 1.00 0.00 A ATOM 1230 OE1 GLU A 83 12.015 -5.642 -12.939 1.00 0.00 A ATOM 1231 OE2 GLU A 83 13.548 -7.133 -13.205 1.00 0.00 A ATOM 1232 C VAL A 84 12.553 -7.032 -5.185 1.00 0.00 A ATOM 1233 CA VAL A 84 12.994 -7.397 -6.601 1.00 0.00 A ATOM 1234 CB VAL A 84 14.282 -6.644 -6.949 1.00 0.00 A ATOM 1235 CG1 VAL A 84 14.786 -7.105 -8.316 1.00 0.00 A ATOM 1236 CG2 VAL A 84 14.015 -5.135 -6.989 1.00 0.00 A ATOM 1237 HN VAL A 84 11.461 -6.178 -7.501 1.00 0.00 A ATOM 1238 HA VAL A 84 13.187 -8.464 -6.637 1.00 0.00 A ATOM 1239 HB VAL A 84 15.031 -6.858 -6.200 1.00 0.00 A ATOM 1240 HG11 VAL A 84 14.166 -6.680 -9.091 1.00 0.00 A ATOM 1241 HG12 VAL A 84 14.742 -8.183 -8.371 1.00 0.00 A ATOM 1242 HG13 VAL A 84 15.806 -6.779 -8.451 1.00 0.00 A ATOM 1243 HG21 VAL A 84 14.936 -4.615 -7.210 1.00 0.00 A ATOM 1244 HG22 VAL A 84 13.639 -4.808 -6.031 1.00 0.00 A ATOM 1245 HG23 VAL A 84 13.286 -4.916 -7.755 1.00 0.00 A ATOM 1246 N VAL A 84 11.917 -7.039 -7.577 1.00 0.00 A ATOM 1247 O VAL A 84 11.664 -6.230 -4.976 1.00 0.00 A ATOM 1248 C SER A 85 13.117 -5.904 -2.449 1.00 0.00 A ATOM 1249 CA SER A 85 12.827 -7.366 -2.790 1.00 0.00 A ATOM 1250 CB SER A 85 13.667 -8.274 -1.884 1.00 0.00 A ATOM 1251 HN SER A 85 13.884 -8.275 -4.424 1.00 0.00 A ATOM 1252 HA SER A 85 11.778 -7.575 -2.632 1.00 0.00 A ATOM 1253 HB2 SER A 85 14.700 -8.235 -2.186 1.00 0.00 A ATOM 1254 HB1 SER A 85 13.581 -7.937 -0.858 1.00 0.00 A ATOM 1255 HG SER A 85 12.319 -9.585 -2.383 1.00 0.00 A ATOM 1256 N SER A 85 13.177 -7.634 -4.213 1.00 0.00 A ATOM 1257 O SER A 85 12.424 -5.289 -1.660 1.00 0.00 A ATOM 1258 OG SER A 85 13.197 -9.611 -1.996 1.00 0.00 A ATOM 1259 C ALA A 86 13.289 -3.046 -2.878 1.00 0.00 A ATOM 1260 CA ALA A 86 14.518 -3.938 -2.728 1.00 0.00 A ATOM 1261 CB ALA A 86 15.596 -3.475 -3.719 1.00 0.00 A ATOM 1262 HN ALA A 86 14.696 -5.877 -3.643 1.00 0.00 A ATOM 1263 HA ALA A 86 14.903 -3.865 -1.719 1.00 0.00 A ATOM 1264 HB1 ALA A 86 16.448 -4.136 -3.661 1.00 0.00 A ATOM 1265 HB2 ALA A 86 15.905 -2.468 -3.474 1.00 0.00 A ATOM 1266 HB3 ALA A 86 15.196 -3.492 -4.724 1.00 0.00 A ATOM 1267 N ALA A 86 14.151 -5.352 -3.024 1.00 0.00 A ATOM 1268 O ALA A 86 13.016 -2.207 -2.047 1.00 0.00 A ATOM 1269 C GLU A 87 10.450 -2.405 -2.931 1.00 0.00 A ATOM 1270 CA GLU A 87 11.344 -2.377 -4.170 1.00 0.00 A ATOM 1271 CB GLU A 87 10.570 -2.940 -5.387 1.00 0.00 A ATOM 1272 CD GLU A 87 12.463 -2.358 -6.927 1.00 0.00 A ATOM 1273 CG GLU A 87 10.966 -2.182 -6.658 1.00 0.00 A ATOM 1274 HN GLU A 87 12.804 -3.902 -4.590 1.00 0.00 A ATOM 1275 HA GLU A 87 11.650 -1.357 -4.366 1.00 0.00 A ATOM 1276 HB2 GLU A 87 10.806 -3.989 -5.506 1.00 0.00 A ATOM 1277 HB1 GLU A 87 9.502 -2.834 -5.233 1.00 0.00 A ATOM 1278 HG2 GLU A 87 10.400 -2.563 -7.496 1.00 0.00 A ATOM 1279 HG1 GLU A 87 10.748 -1.132 -6.527 1.00 0.00 A ATOM 1280 N GLU A 87 12.553 -3.221 -3.936 1.00 0.00 A ATOM 1281 O GLU A 87 9.848 -1.413 -2.572 1.00 0.00 A ATOM 1282 OE1 GLU A 87 13.236 -2.235 -5.992 1.00 0.00 A ATOM 1283 OE2 GLU A 87 12.812 -2.598 -8.070 1.00 0.00 A ATOM 1284 C LYS A 88 10.046 -2.740 0.022 1.00 0.00 A ATOM 1285 CA LYS A 88 9.493 -3.642 -1.078 1.00 0.00 A ATOM 1286 CB LYS A 88 9.494 -5.097 -0.587 1.00 0.00 A ATOM 1287 CD LYS A 88 8.468 -6.704 1.039 1.00 0.00 A ATOM 1288 CE LYS A 88 7.498 -6.845 2.215 1.00 0.00 A ATOM 1289 CG LYS A 88 8.537 -5.238 0.599 1.00 0.00 A ATOM 1290 HN LYS A 88 10.844 -4.315 -2.611 1.00 0.00 A ATOM 1291 HA LYS A 88 8.481 -3.345 -1.320 1.00 0.00 A ATOM 1292 HB2 LYS A 88 9.174 -5.747 -1.388 1.00 0.00 A ATOM 1293 HB1 LYS A 88 10.491 -5.373 -0.275 1.00 0.00 A ATOM 1294 HD2 LYS A 88 8.123 -7.310 0.214 1.00 0.00 A ATOM 1295 HD1 LYS A 88 9.449 -7.037 1.343 1.00 0.00 A ATOM 1296 HE2 LYS A 88 7.847 -6.247 3.044 1.00 0.00 A ATOM 1297 HE1 LYS A 88 6.517 -6.507 1.915 1.00 0.00 A ATOM 1298 HG2 LYS A 88 8.895 -4.634 1.421 1.00 0.00 A ATOM 1299 HG1 LYS A 88 7.555 -4.904 0.309 1.00 0.00 A ATOM 1300 HZ1 LYS A 88 6.525 -8.449 3.121 1.00 0.00 A ATOM 1301 HZ2 LYS A 88 8.213 -8.490 3.272 1.00 0.00 A ATOM 1302 HZ3 LYS A 88 7.486 -8.884 1.789 1.00 0.00 A ATOM 1303 N LYS A 88 10.352 -3.533 -2.290 1.00 0.00 A ATOM 1304 NZ LYS A 88 7.425 -8.275 2.630 1.00 0.00 A ATOM 1305 O LYS A 88 9.316 -2.021 0.675 1.00 0.00 A ATOM 1306 C LEU A 89 11.783 -0.469 0.985 1.00 0.00 A ATOM 1307 CA LEU A 89 11.948 -1.951 1.308 1.00 0.00 A ATOM 1308 CB LEU A 89 13.450 -2.291 1.398 1.00 0.00 A ATOM 1309 CD1 LEU A 89 13.281 -3.329 3.695 1.00 0.00 A ATOM 1310 CD2 LEU A 89 12.735 -4.682 1.642 1.00 0.00 A ATOM 1311 CG LEU A 89 13.640 -3.580 2.213 1.00 0.00 A ATOM 1312 HN LEU A 89 11.889 -3.389 -0.298 1.00 0.00 A ATOM 1313 HA LEU A 89 11.468 -2.162 2.251 1.00 0.00 A ATOM 1314 HB2 LEU A 89 13.846 -2.433 0.401 1.00 0.00 A ATOM 1315 HB1 LEU A 89 13.985 -1.482 1.877 1.00 0.00 A ATOM 1316 HD11 LEU A 89 13.432 -2.288 3.946 1.00 0.00 A ATOM 1317 HD12 LEU A 89 13.913 -3.935 4.318 1.00 0.00 A ATOM 1318 HD13 LEU A 89 12.247 -3.592 3.875 1.00 0.00 A ATOM 1319 HD21 LEU A 89 11.714 -4.494 1.939 1.00 0.00 A ATOM 1320 HD22 LEU A 89 13.050 -5.642 2.022 1.00 0.00 A ATOM 1321 HD23 LEU A 89 12.802 -4.684 0.566 1.00 0.00 A ATOM 1322 HG LEU A 89 14.674 -3.895 2.146 1.00 0.00 A ATOM 1323 N LEU A 89 11.330 -2.789 0.239 1.00 0.00 A ATOM 1324 O LEU A 89 11.434 0.323 1.837 1.00 0.00 A ATOM 1325 C ILE A 90 10.438 1.736 -0.653 1.00 0.00 A ATOM 1326 CA ILE A 90 11.913 1.339 -0.631 1.00 0.00 A ATOM 1327 CB ILE A 90 12.524 1.532 -2.030 1.00 0.00 A ATOM 1328 CD1 ILE A 90 14.785 1.620 -0.923 1.00 0.00 A ATOM 1329 CG1 ILE A 90 13.960 0.984 -2.048 1.00 0.00 A ATOM 1330 CG2 ILE A 90 12.546 3.021 -2.388 1.00 0.00 A ATOM 1331 HN ILE A 90 12.329 -0.757 -0.894 1.00 0.00 A ATOM 1332 HA ILE A 90 12.435 1.961 0.083 1.00 0.00 A ATOM 1333 HB ILE A 90 11.925 1.000 -2.760 1.00 0.00 A ATOM 1334 HD11 ILE A 90 14.593 1.093 -0.001 1.00 0.00 A ATOM 1335 HD12 ILE A 90 14.516 2.658 -0.806 1.00 0.00 A ATOM 1336 HD13 ILE A 90 15.833 1.548 -1.164 1.00 0.00 A ATOM 1337 HG12 ILE A 90 13.937 -0.085 -1.912 1.00 0.00 A ATOM 1338 HG11 ILE A 90 14.420 1.212 -2.999 1.00 0.00 A ATOM 1339 HG21 ILE A 90 12.873 3.591 -1.531 1.00 0.00 A ATOM 1340 HG22 ILE A 90 11.558 3.338 -2.675 1.00 0.00 A ATOM 1341 HG23 ILE A 90 13.229 3.188 -3.210 1.00 0.00 A ATOM 1342 N ILE A 90 12.042 -0.094 -0.235 1.00 0.00 A ATOM 1343 O ILE A 90 10.058 2.777 -0.155 1.00 0.00 A ATOM 1344 C PHE A 91 7.558 1.238 0.115 1.00 0.00 A ATOM 1345 CA PHE A 91 8.149 1.211 -1.295 1.00 0.00 A ATOM 1346 CB PHE A 91 7.448 0.123 -2.120 1.00 0.00 A ATOM 1347 CD1 PHE A 91 5.397 1.397 -2.849 1.00 0.00 A ATOM 1348 CD2 PHE A 91 5.123 -0.476 -1.335 1.00 0.00 A ATOM 1349 CE1 PHE A 91 4.014 1.612 -2.831 1.00 0.00 A ATOM 1350 CE2 PHE A 91 3.740 -0.261 -1.318 1.00 0.00 A ATOM 1351 CG PHE A 91 5.953 0.354 -2.101 1.00 0.00 A ATOM 1352 CZ PHE A 91 3.186 0.784 -2.066 1.00 0.00 A ATOM 1353 HN PHE A 91 9.950 0.080 -1.615 1.00 0.00 A ATOM 1354 HA PHE A 91 8.000 2.172 -1.770 1.00 0.00 A ATOM 1355 HB2 PHE A 91 7.801 0.164 -3.140 1.00 0.00 A ATOM 1356 HB1 PHE A 91 7.669 -0.849 -1.702 1.00 0.00 A ATOM 1357 HD1 PHE A 91 6.035 2.036 -3.440 1.00 0.00 A ATOM 1358 HD2 PHE A 91 5.551 -1.283 -0.757 1.00 0.00 A ATOM 1359 HE1 PHE A 91 3.587 2.418 -3.407 1.00 0.00 A ATOM 1360 HE2 PHE A 91 3.101 -0.900 -0.727 1.00 0.00 A ATOM 1361 HZ PHE A 91 2.119 0.950 -2.053 1.00 0.00 A ATOM 1362 N PHE A 91 9.609 0.910 -1.228 1.00 0.00 A ATOM 1363 O PHE A 91 6.787 2.111 0.459 1.00 0.00 A ATOM 1364 C GLU A 92 7.884 1.378 3.120 1.00 0.00 A ATOM 1365 CA GLU A 92 7.356 0.201 2.305 1.00 0.00 A ATOM 1366 CB GLU A 92 7.805 -1.113 2.961 1.00 0.00 A ATOM 1367 CD GLU A 92 5.595 -1.580 4.036 1.00 0.00 A ATOM 1368 CG GLU A 92 7.077 -1.294 4.296 1.00 0.00 A ATOM 1369 HN GLU A 92 8.512 -0.425 0.604 1.00 0.00 A ATOM 1370 HA GLU A 92 6.276 0.237 2.273 1.00 0.00 A ATOM 1371 HB2 GLU A 92 7.572 -1.940 2.308 1.00 0.00 A ATOM 1372 HB1 GLU A 92 8.871 -1.083 3.138 1.00 0.00 A ATOM 1373 HG2 GLU A 92 7.514 -2.122 4.836 1.00 0.00 A ATOM 1374 HG1 GLU A 92 7.169 -0.395 4.883 1.00 0.00 A ATOM 1375 N GLU A 92 7.901 0.270 0.919 1.00 0.00 A ATOM 1376 O GLU A 92 7.186 1.941 3.940 1.00 0.00 A ATOM 1377 OE1 GLU A 92 5.242 -1.781 2.885 1.00 0.00 A ATOM 1378 OE2 GLU A 92 4.839 -1.588 4.992 1.00 0.00 A ATOM 1379 C LEU A 93 8.953 4.160 3.369 1.00 0.00 A ATOM 1380 CA LEU A 93 9.708 2.868 3.678 1.00 0.00 A ATOM 1381 CB LEU A 93 11.178 3.032 3.265 1.00 0.00 A ATOM 1382 CD1 LEU A 93 13.216 3.882 4.495 1.00 0.00 A ATOM 1383 CD2 LEU A 93 11.877 5.453 3.080 1.00 0.00 A ATOM 1384 CG LEU A 93 11.803 4.237 4.017 1.00 0.00 A ATOM 1385 HN LEU A 93 9.659 1.263 2.253 1.00 0.00 A ATOM 1386 HA LEU A 93 9.655 2.659 4.738 1.00 0.00 A ATOM 1387 HB2 LEU A 93 11.714 2.123 3.505 1.00 0.00 A ATOM 1388 HB1 LEU A 93 11.233 3.197 2.195 1.00 0.00 A ATOM 1389 HD11 LEU A 93 13.679 4.754 4.931 1.00 0.00 A ATOM 1390 HD12 LEU A 93 13.804 3.540 3.657 1.00 0.00 A ATOM 1391 HD13 LEU A 93 13.155 3.098 5.236 1.00 0.00 A ATOM 1392 HD21 LEU A 93 10.957 5.536 2.521 1.00 0.00 A ATOM 1393 HD22 LEU A 93 12.701 5.327 2.393 1.00 0.00 A ATOM 1394 HD23 LEU A 93 12.025 6.349 3.662 1.00 0.00 A ATOM 1395 HG LEU A 93 11.199 4.490 4.880 1.00 0.00 A ATOM 1396 N LEU A 93 9.118 1.740 2.911 1.00 0.00 A ATOM 1397 O LEU A 93 8.561 4.891 4.257 1.00 0.00 A ATOM 1398 C LYS A 94 6.554 5.563 2.089 1.00 0.00 A ATOM 1399 CA LYS A 94 8.031 5.684 1.713 1.00 0.00 A ATOM 1400 CB LYS A 94 8.154 5.883 0.198 1.00 0.00 A ATOM 1401 CD LYS A 94 9.710 6.621 -1.623 1.00 0.00 A ATOM 1402 CE LYS A 94 9.237 5.504 -2.556 1.00 0.00 A ATOM 1403 CG LYS A 94 9.616 6.158 -0.165 1.00 0.00 A ATOM 1404 HN LYS A 94 9.087 3.835 1.423 1.00 0.00 A ATOM 1405 HA LYS A 94 8.466 6.536 2.221 1.00 0.00 A ATOM 1406 HB2 LYS A 94 7.818 4.988 -0.305 1.00 0.00 A ATOM 1407 HB1 LYS A 94 7.544 6.720 -0.110 1.00 0.00 A ATOM 1408 HD2 LYS A 94 9.089 7.494 -1.762 1.00 0.00 A ATOM 1409 HD1 LYS A 94 10.735 6.870 -1.854 1.00 0.00 A ATOM 1410 HE2 LYS A 94 9.632 4.559 -2.219 1.00 0.00 A ATOM 1411 HE1 LYS A 94 8.159 5.465 -2.552 1.00 0.00 A ATOM 1412 HG2 LYS A 94 10.007 6.928 0.484 1.00 0.00 A ATOM 1413 HG1 LYS A 94 10.194 5.254 -0.040 1.00 0.00 A ATOM 1414 HZ1 LYS A 94 10.084 6.748 -3.996 1.00 0.00 A ATOM 1415 HZ2 LYS A 94 8.919 5.676 -4.605 1.00 0.00 A ATOM 1416 HZ3 LYS A 94 10.464 5.103 -4.189 1.00 0.00 A ATOM 1417 N LYS A 94 8.755 4.444 2.111 1.00 0.00 A ATOM 1418 NZ LYS A 94 9.712 5.779 -3.941 1.00 0.00 A ATOM 1419 O LYS A 94 5.939 6.507 2.542 1.00 0.00 A ATOM 1420 C THR A 95 4.303 4.422 3.689 1.00 0.00 A ATOM 1421 CA THR A 95 4.536 4.207 2.194 1.00 0.00 A ATOM 1422 CB THR A 95 4.129 2.774 1.822 1.00 0.00 A ATOM 1423 CG2 THR A 95 2.657 2.553 2.169 1.00 0.00 A ATOM 1424 HN THR A 95 6.500 3.673 1.497 1.00 0.00 A ATOM 1425 HA THR A 95 3.939 4.909 1.626 1.00 0.00 A ATOM 1426 HB THR A 95 4.733 2.069 2.374 1.00 0.00 A ATOM 1427 HG1 THR A 95 3.488 2.749 -0.015 1.00 0.00 A ATOM 1428 HG21 THR A 95 2.309 1.639 1.710 1.00 0.00 A ATOM 1429 HG22 THR A 95 2.075 3.385 1.802 1.00 0.00 A ATOM 1430 HG23 THR A 95 2.546 2.482 3.242 1.00 0.00 A ATOM 1431 N THR A 95 5.980 4.407 1.879 1.00 0.00 A ATOM 1432 O THR A 95 3.388 5.115 4.088 1.00 0.00 A ATOM 1433 OG1 THR A 95 4.321 2.574 0.428 1.00 0.00 A ATOM 1434 C ARG A 96 5.235 5.458 6.362 1.00 0.00 A ATOM 1435 CA ARG A 96 4.973 4.002 5.987 1.00 0.00 A ATOM 1436 CB ARG A 96 5.977 3.098 6.718 1.00 0.00 A ATOM 1437 CD ARG A 96 6.575 0.709 7.233 1.00 0.00 A ATOM 1438 CG ARG A 96 5.549 1.634 6.566 1.00 0.00 A ATOM 1439 CZ ARG A 96 5.810 0.398 9.532 1.00 0.00 A ATOM 1440 HN ARG A 96 5.857 3.290 4.159 1.00 0.00 A ATOM 1441 HA ARG A 96 3.966 3.728 6.276 1.00 0.00 A ATOM 1442 HB2 ARG A 96 6.961 3.235 6.289 1.00 0.00 A ATOM 1443 HB1 ARG A 96 6.003 3.360 7.766 1.00 0.00 A ATOM 1444 HD2 ARG A 96 6.288 -0.321 7.073 1.00 0.00 A ATOM 1445 HD1 ARG A 96 7.548 0.881 6.798 1.00 0.00 A ATOM 1446 HE ARG A 96 7.300 1.620 9.048 1.00 0.00 A ATOM 1447 HG2 ARG A 96 4.585 1.495 7.033 1.00 0.00 A ATOM 1448 HG1 ARG A 96 5.478 1.390 5.518 1.00 0.00 A ATOM 1449 HH11 ARG A 96 4.845 -0.654 8.121 1.00 0.00 A ATOM 1450 HH12 ARG A 96 4.292 -0.893 9.746 1.00 0.00 A ATOM 1451 HH21 ARG A 96 6.577 1.300 11.147 1.00 0.00 A ATOM 1452 HH22 ARG A 96 5.268 0.208 11.450 1.00 0.00 A ATOM 1453 N ARG A 96 5.128 3.836 4.512 1.00 0.00 A ATOM 1454 NE ARG A 96 6.633 0.989 8.701 1.00 0.00 A ATOM 1455 NH1 ARG A 96 4.912 -0.449 9.097 1.00 0.00 A ATOM 1456 NH2 ARG A 96 5.890 0.656 10.809 1.00 0.00 A ATOM 1457 O ARG A 96 4.559 6.028 7.194 1.00 0.00 A ATOM 1458 C ALA A 97 5.378 8.363 5.636 1.00 0.00 A ATOM 1459 CA ALA A 97 6.548 7.478 6.056 1.00 0.00 A ATOM 1460 CB ALA A 97 7.802 7.887 5.271 1.00 0.00 A ATOM 1461 HN ALA A 97 6.741 5.571 5.086 1.00 0.00 A ATOM 1462 HA ALA A 97 6.731 7.590 7.116 1.00 0.00 A ATOM 1463 HB1 ALA A 97 7.687 7.604 4.233 1.00 0.00 A ATOM 1464 HB2 ALA A 97 8.664 7.387 5.685 1.00 0.00 A ATOM 1465 HB3 ALA A 97 7.940 8.956 5.338 1.00 0.00 A ATOM 1466 N ALA A 97 6.217 6.059 5.751 1.00 0.00 A ATOM 1467 O ALA A 97 5.073 9.352 6.272 1.00 0.00 A ATOM 1468 C LEU A 98 2.478 8.825 5.115 1.00 0.00 A ATOM 1469 CA LEU A 98 3.590 8.827 4.061 1.00 0.00 A ATOM 1470 CB LEU A 98 3.056 8.190 2.760 1.00 0.00 A ATOM 1471 CD1 LEU A 98 1.907 8.642 0.583 1.00 0.00 A ATOM 1472 CD2 LEU A 98 1.052 9.716 2.681 1.00 0.00 A ATOM 1473 CG LEU A 98 2.309 9.243 1.930 1.00 0.00 A ATOM 1474 HN LEU A 98 5.015 7.220 4.061 1.00 0.00 A ATOM 1475 HA LEU A 98 3.917 9.842 3.870 1.00 0.00 A ATOM 1476 HB2 LEU A 98 3.883 7.798 2.186 1.00 0.00 A ATOM 1477 HB1 LEU A 98 2.378 7.379 2.999 1.00 0.00 A ATOM 1478 HD11 LEU A 98 1.298 7.767 0.748 1.00 0.00 A ATOM 1479 HD12 LEU A 98 2.793 8.368 0.030 1.00 0.00 A ATOM 1480 HD13 LEU A 98 1.343 9.373 0.021 1.00 0.00 A ATOM 1481 HD21 LEU A 98 0.314 10.069 1.976 1.00 0.00 A ATOM 1482 HD22 LEU A 98 1.320 10.521 3.343 1.00 0.00 A ATOM 1483 HD23 LEU A 98 0.633 8.900 3.255 1.00 0.00 A ATOM 1484 HG LEU A 98 2.963 10.086 1.758 1.00 0.00 A ATOM 1485 N LEU A 98 4.735 8.016 4.555 1.00 0.00 A ATOM 1486 O LEU A 98 1.932 9.850 5.461 1.00 0.00 A ATOM 1487 C ALA A 99 1.590 8.079 7.995 1.00 0.00 A ATOM 1488 CA ALA A 99 1.070 7.573 6.649 1.00 0.00 A ATOM 1489 CB ALA A 99 0.640 6.107 6.790 1.00 0.00 A ATOM 1490 HN ALA A 99 2.607 6.863 5.321 1.00 0.00 A ATOM 1491 HA ALA A 99 0.220 8.168 6.341 1.00 0.00 A ATOM 1492 HB1 ALA A 99 1.516 5.473 6.815 1.00 0.00 A ATOM 1493 HB2 ALA A 99 0.023 5.834 5.949 1.00 0.00 A ATOM 1494 HB3 ALA A 99 0.077 5.978 7.704 1.00 0.00 A ATOM 1495 N ALA A 99 2.146 7.671 5.621 1.00 0.00 A ATOM 1496 O ALA A 99 0.895 8.754 8.727 1.00 0.00 A ATOM 1497 C ARG A 100 3.885 9.604 9.505 1.00 0.00 A ATOM 1498 CA ARG A 100 3.389 8.168 9.627 1.00 0.00 A ATOM 1499 CB ARG A 100 4.563 7.237 9.968 1.00 0.00 A ATOM 1500 CD ARG A 100 3.386 5.516 11.365 1.00 0.00 A ATOM 1501 CG ARG A 100 4.076 5.779 10.023 1.00 0.00 A ATOM 1502 CZ ARG A 100 1.845 3.661 11.038 1.00 0.00 A ATOM 1503 HN ARG A 100 3.328 7.179 7.719 1.00 0.00 A ATOM 1504 HA ARG A 100 2.640 8.115 10.401 1.00 0.00 A ATOM 1505 HB2 ARG A 100 5.329 7.333 9.212 1.00 0.00 A ATOM 1506 HB1 ARG A 100 4.974 7.515 10.928 1.00 0.00 A ATOM 1507 HD2 ARG A 100 4.068 5.759 12.165 1.00 0.00 A ATOM 1508 HD1 ARG A 100 2.503 6.127 11.452 1.00 0.00 A ATOM 1509 HE ARG A 100 3.643 3.437 11.850 1.00 0.00 A ATOM 1510 HG2 ARG A 100 3.375 5.599 9.218 1.00 0.00 A ATOM 1511 HG1 ARG A 100 4.919 5.113 9.917 1.00 0.00 A ATOM 1512 HH11 ARG A 100 1.212 5.467 10.426 1.00 0.00 A ATOM 1513 HH12 ARG A 100 0.097 4.164 10.196 1.00 0.00 A ATOM 1514 HH21 ARG A 100 2.193 1.759 11.548 1.00 0.00 A ATOM 1515 HH22 ARG A 100 0.650 2.073 10.828 1.00 0.00 A ATOM 1516 N ARG A 100 2.802 7.738 8.326 1.00 0.00 A ATOM 1517 NE ARG A 100 3.012 4.078 11.460 1.00 0.00 A ATOM 1518 NH1 ARG A 100 0.985 4.498 10.513 1.00 0.00 A ATOM 1519 NH2 ARG A 100 1.537 2.400 11.147 1.00 0.00 A ATOM 1520 O ARG A 100 4.238 10.233 10.483 1.00 0.00 A ATOM 1521 C LEU A 101 5.595 11.807 8.948 1.00 0.00 A ATOM 1522 CA LEU A 101 4.382 11.514 8.071 1.00 0.00 A ATOM 1523 CB LEU A 101 3.245 12.489 8.393 1.00 0.00 A ATOM 1524 CD1 LEU A 101 0.873 13.086 7.840 1.00 0.00 A ATOM 1525 CD2 LEU A 101 2.539 12.777 5.986 1.00 0.00 A ATOM 1526 CG LEU A 101 2.102 12.293 7.384 1.00 0.00 A ATOM 1527 HN LEU A 101 3.621 9.572 7.548 1.00 0.00 A ATOM 1528 HA LEU A 101 4.668 11.624 7.040 1.00 0.00 A ATOM 1529 HB2 LEU A 101 2.881 12.299 9.392 1.00 0.00 A ATOM 1530 HB1 LEU A 101 3.609 13.502 8.332 1.00 0.00 A ATOM 1531 HD11 LEU A 101 0.480 12.656 8.749 1.00 0.00 A ATOM 1532 HD12 LEU A 101 0.117 13.049 7.068 1.00 0.00 A ATOM 1533 HD13 LEU A 101 1.154 14.113 8.018 1.00 0.00 A ATOM 1534 HD21 LEU A 101 3.061 11.982 5.478 1.00 0.00 A ATOM 1535 HD22 LEU A 101 3.190 13.634 6.077 1.00 0.00 A ATOM 1536 HD23 LEU A 101 1.671 13.051 5.407 1.00 0.00 A ATOM 1537 HG LEU A 101 1.847 11.243 7.339 1.00 0.00 A ATOM 1538 N LEU A 101 3.912 10.116 8.305 1.00 0.00 A ATOM 1539 O LEU A 101 5.585 12.706 9.761 1.00 0.00 A ATOM 1540 C GLU A 102 8.793 12.241 8.850 1.00 0.00 A ATOM 1541 CA GLU A 102 7.879 11.255 9.582 1.00 0.00 A ATOM 1542 CB GLU A 102 8.600 9.909 9.764 1.00 0.00 A ATOM 1543 CD GLU A 102 9.662 7.965 8.585 1.00 0.00 A ATOM 1544 CG GLU A 102 9.050 9.358 8.404 1.00 0.00 A ATOM 1545 HN GLU A 102 6.613 10.333 8.103 1.00 0.00 A ATOM 1546 HA GLU A 102 7.617 11.656 10.554 1.00 0.00 A ATOM 1547 HB2 GLU A 102 9.464 10.050 10.397 1.00 0.00 A ATOM 1548 HB1 GLU A 102 7.927 9.204 10.231 1.00 0.00 A ATOM 1549 HG2 GLU A 102 8.200 9.294 7.743 1.00 0.00 A ATOM 1550 HG1 GLU A 102 9.790 10.016 7.974 1.00 0.00 A ATOM 1551 N GLU A 102 6.642 11.048 8.773 1.00 0.00 A ATOM 1552 O GLU A 102 9.823 12.637 9.354 1.00 0.00 A ATOM 1553 OE1 GLU A 102 9.133 7.202 9.377 1.00 0.00 A ATOM 1554 OE2 GLU A 102 10.650 7.684 7.924 1.00 0.00 A ATOM 1555 C HIS A 103 9.068 15.006 7.393 1.00 0.00 A ATOM 1556 CA HIS A 103 9.253 13.579 6.868 1.00 0.00 A ATOM 1557 CB HIS A 103 8.844 13.505 5.388 1.00 0.00 A ATOM 1558 CD2 HIS A 103 9.066 15.761 4.052 1.00 0.00 A ATOM 1559 CE1 HIS A 103 11.191 15.677 3.641 1.00 0.00 A ATOM 1560 CG HIS A 103 9.533 14.598 4.612 1.00 0.00 A ATOM 1561 HN HIS A 103 7.586 12.282 7.280 1.00 0.00 A ATOM 1562 HA HIS A 103 10.296 13.307 6.961 1.00 0.00 A ATOM 1563 HB2 HIS A 103 9.131 12.545 4.985 1.00 0.00 A ATOM 1564 HB1 HIS A 103 7.773 13.624 5.302 1.00 0.00 A ATOM 1565 HD1 HIS A 103 11.518 13.859 4.600 1.00 0.00 A ATOM 1566 HD2 HIS A 103 8.039 16.097 4.080 1.00 0.00 A ATOM 1567 HE1 HIS A 103 12.183 15.923 3.292 1.00 0.00 A ATOM 1568 N HIS A 103 8.418 12.628 7.660 1.00 0.00 A ATOM 1569 ND1 HIS A 103 10.891 14.564 4.336 1.00 0.00 A ATOM 1570 NE2 HIS A 103 10.115 16.441 3.440 1.00 0.00 A ATOM 1571 O HIS A 103 7.971 15.447 7.672 1.00 0.00 A ATOM 1572 C HIS A 104 9.507 17.174 9.411 1.00 0.00 A ATOM 1573 CA HIS A 104 10.109 17.123 8.012 1.00 0.00 A ATOM 1574 CB HIS A 104 9.276 17.979 7.060 1.00 0.00 A ATOM 1575 CD2 HIS A 104 8.598 20.363 7.940 1.00 0.00 A ATOM 1576 CE1 HIS A 104 10.477 21.379 7.578 1.00 0.00 A ATOM 1577 CG HIS A 104 9.454 19.435 7.401 1.00 0.00 A ATOM 1578 HN HIS A 104 11.012 15.321 7.278 1.00 0.00 A ATOM 1579 HA HIS A 104 11.114 17.515 8.051 1.00 0.00 A ATOM 1580 HB2 HIS A 104 9.604 17.805 6.046 1.00 0.00 A ATOM 1581 HB1 HIS A 104 8.235 17.714 7.153 1.00 0.00 A ATOM 1582 HD1 HIS A 104 11.465 19.722 6.798 1.00 0.00 A ATOM 1583 HD2 HIS A 104 7.576 20.171 8.233 1.00 0.00 A ATOM 1584 HE1 HIS A 104 11.243 22.139 7.522 1.00 0.00 A ATOM 1585 N HIS A 104 10.153 15.718 7.519 1.00 0.00 A ATOM 1586 ND1 HIS A 104 10.647 20.105 7.179 1.00 0.00 A ATOM 1587 NE2 HIS A 104 9.246 21.590 8.051 1.00 0.00 A ATOM 1588 O HIS A 104 8.966 16.207 9.907 1.00 0.00 A ATOM 1589 C HIS A 105 7.586 18.813 11.365 1.00 0.00 A ATOM 1590 CA HIS A 105 9.070 18.461 11.427 1.00 0.00 A ATOM 1591 CB HIS A 105 9.824 19.582 12.152 1.00 0.00 A ATOM 1592 CD2 HIS A 105 10.259 21.620 10.546 1.00 0.00 A ATOM 1593 CE1 HIS A 105 8.489 22.779 11.017 1.00 0.00 A ATOM 1594 CG HIS A 105 9.553 20.904 11.481 1.00 0.00 A ATOM 1595 HN HIS A 105 10.065 19.058 9.619 1.00 0.00 A ATOM 1596 HA HIS A 105 9.196 17.534 11.973 1.00 0.00 A ATOM 1597 HB2 HIS A 105 9.493 19.629 13.179 1.00 0.00 A ATOM 1598 HB1 HIS A 105 10.883 19.379 12.127 1.00 0.00 A ATOM 1599 HD1 HIS A 105 7.716 21.429 12.398 1.00 0.00 A ATOM 1600 HD2 HIS A 105 11.194 21.312 10.104 1.00 0.00 A ATOM 1601 HE1 HIS A 105 7.744 23.560 11.030 1.00 0.00 A ATOM 1602 N HIS A 105 9.613 18.306 10.049 1.00 0.00 A ATOM 1603 ND1 HIS A 105 8.427 21.662 11.766 1.00 0.00 A ATOM 1604 NE2 HIS A 105 9.586 22.803 10.254 1.00 0.00 A ATOM 1605 O HIS A 105 6.869 18.384 10.484 1.00 0.00 A ATOM 1606 C HIS A 106 5.297 20.793 11.152 1.00 0.00 A ATOM 1607 CA HIS A 106 5.686 19.957 12.366 1.00 0.00 A ATOM 1608 CB HIS A 106 5.414 20.757 13.642 1.00 0.00 A ATOM 1609 CD2 HIS A 106 3.253 22.246 13.749 1.00 0.00 A ATOM 1610 CE1 HIS A 106 1.784 20.660 13.884 1.00 0.00 A ATOM 1611 CG HIS A 106 3.945 21.062 13.732 1.00 0.00 A ATOM 1612 HN HIS A 106 7.732 19.891 13.014 1.00 0.00 A ATOM 1613 HA HIS A 106 5.084 19.062 12.376 1.00 0.00 A ATOM 1614 HB2 HIS A 106 5.716 20.177 14.501 1.00 0.00 A ATOM 1615 HB1 HIS A 106 5.973 21.682 13.616 1.00 0.00 A ATOM 1616 HD1 HIS A 106 3.158 19.098 13.830 1.00 0.00 A ATOM 1617 HD2 HIS A 106 3.700 23.227 13.699 1.00 0.00 A ATOM 1618 HE1 HIS A 106 0.847 20.127 13.959 1.00 0.00 A ATOM 1619 N HIS A 106 7.126 19.577 12.315 1.00 0.00 A ATOM 1620 ND1 HIS A 106 2.988 20.063 13.819 1.00 0.00 A ATOM 1621 NE2 HIS A 106 1.888 21.991 13.845 1.00 0.00 A ATOM 1622 O HIS A 106 6.123 21.398 10.498 1.00 0.00 A ATOM 1623 C HIS A 107 3.835 23.066 9.898 1.00 0.00 A ATOM 1624 CA HIS A 107 3.519 21.590 9.694 1.00 0.00 A ATOM 1625 CB HIS A 107 1.998 21.412 9.581 1.00 0.00 A ATOM 1626 CD2 HIS A 107 1.530 19.482 7.860 1.00 0.00 A ATOM 1627 CE1 HIS A 107 1.215 17.868 9.271 1.00 0.00 A ATOM 1628 CG HIS A 107 1.683 20.016 9.116 1.00 0.00 A ATOM 1629 HN HIS A 107 3.398 20.312 11.414 1.00 0.00 A ATOM 1630 HA HIS A 107 3.994 21.236 8.788 1.00 0.00 A ATOM 1631 HB2 HIS A 107 1.542 21.581 10.547 1.00 0.00 A ATOM 1632 HB1 HIS A 107 1.604 22.124 8.871 1.00 0.00 A ATOM 1633 HD1 HIS A 107 1.518 19.019 10.978 1.00 0.00 A ATOM 1634 HD2 HIS A 107 1.627 20.030 6.935 1.00 0.00 A ATOM 1635 HE1 HIS A 107 1.013 16.895 9.694 1.00 0.00 A ATOM 1636 N HIS A 107 4.025 20.815 10.858 1.00 0.00 A ATOM 1637 ND1 HIS A 107 1.478 18.968 10.000 1.00 0.00 A ATOM 1638 NE2 HIS A 107 1.234 18.126 7.961 1.00 0.00 A ATOM 1639 O HIS A 107 4.302 23.736 9.001 1.00 0.00 A ATOM 1640 C HIS A 108 5.107 25.137 12.235 1.00 0.00 A ATOM 1641 CA HIS A 108 3.857 25.018 11.358 1.00 0.00 A ATOM 1642 CB HIS A 108 2.657 25.628 12.093 1.00 0.00 A ATOM 1643 CD2 HIS A 108 1.010 26.460 10.218 1.00 0.00 A ATOM 1644 CE1 HIS A 108 -0.436 24.851 10.332 1.00 0.00 A ATOM 1645 CG HIS A 108 1.448 25.601 11.196 1.00 0.00 A ATOM 1646 HN HIS A 108 3.203 23.004 11.776 1.00 0.00 A ATOM 1647 HA HIS A 108 4.019 25.558 10.432 1.00 0.00 A ATOM 1648 HB2 HIS A 108 2.453 25.061 12.989 1.00 0.00 A ATOM 1649 HB1 HIS A 108 2.883 26.650 12.359 1.00 0.00 A ATOM 1650 HD1 HIS A 108 0.529 23.808 11.852 1.00 0.00 A ATOM 1651 HD2 HIS A 108 1.512 27.368 9.917 1.00 0.00 A ATOM 1652 HE1 HIS A 108 -1.298 24.226 10.148 1.00 0.00 A ATOM 1653 N HIS A 108 3.581 23.575 11.074 1.00 0.00 A ATOM 1654 ND1 HIS A 108 0.509 24.582 11.251 1.00 0.00 A ATOM 1655 NE2 HIS A 108 -0.179 25.984 9.674 1.00 0.00 A ATOM 1656 OT1 HIS A 108 5.635 24.110 12.631 1.00 0.00 A ATOM 1657 OT2 HIS A 108 5.516 26.257 12.495 1.00 0.00 A END
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