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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530147 |
2lcs   |
17629 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A -4 2.036 -1.369 -1.915 1.00 0.00 A ATOM 2 CA MET A -4 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A -4 3.548 0.387 -0.972 1.00 0.00 A ATOM 4 CE MET A -4 3.223 4.429 -0.001 1.00 0.00 A ATOM 5 CG MET A -4 3.697 1.709 -0.236 1.00 0.00 A ATOM 6 HT1 MET A -4 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A -4 1.652 0.731 -1.903 1.00 0.00 A ATOM 8 HB2 MET A -4 4.009 -0.386 -0.376 1.00 0.00 A ATOM 9 HB1 MET A -4 4.069 0.464 -1.914 1.00 0.00 A ATOM 10 HE1 MET A -4 2.255 4.904 0.078 1.00 0.00 A ATOM 11 HE2 MET A -4 3.501 4.016 0.957 1.00 0.00 A ATOM 12 HE3 MET A -4 3.958 5.159 -0.306 1.00 0.00 A ATOM 13 HG2 MET A -4 3.112 1.670 0.671 1.00 0.00 A ATOM 14 HG1 MET A -4 4.738 1.849 0.016 1.00 0.00 A ATOM 15 N MET A -4 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A -4 3.038 -2.080 -1.981 1.00 0.00 A ATOM 17 SD MET A -4 3.146 3.117 -1.218 1.00 0.00 A ATOM 18 C ALA A -3 1.230 -2.977 -4.499 1.00 0.00 A ATOM 19 CA ALA A -3 0.671 -3.012 -3.080 1.00 0.00 A ATOM 20 CB ALA A -3 -0.803 -3.387 -3.100 1.00 0.00 A ATOM 21 HN ALA A -3 0.096 -1.120 -2.328 1.00 0.00 A ATOM 22 HA ALA A -3 1.201 -3.764 -2.514 1.00 0.00 A ATOM 23 HB1 ALA A -3 -1.088 -3.774 -2.133 1.00 0.00 A ATOM 24 HB2 ALA A -3 -1.394 -2.513 -3.328 1.00 0.00 A ATOM 25 HB3 ALA A -3 -0.972 -4.142 -3.854 1.00 0.00 A ATOM 26 N ALA A -3 0.858 -1.730 -2.412 1.00 0.00 A ATOM 27 O ALA A -3 0.477 -3.002 -5.473 1.00 0.00 A ATOM 28 C ILE A -2 4.293 -3.951 -6.007 1.00 0.00 A ATOM 29 CA ILE A -2 3.210 -2.882 -5.908 1.00 0.00 A ATOM 30 CB ILE A -2 3.840 -1.503 -6.181 1.00 0.00 A ATOM 31 CD1 ILE A -2 3.374 0.997 -6.063 1.00 0.00 A ATOM 32 CG1 ILE A -2 2.793 -0.399 -6.020 1.00 0.00 A ATOM 33 CG2 ILE A -2 4.448 -1.464 -7.575 1.00 0.00 A ATOM 34 HN ILE A -2 3.099 -2.902 -3.795 1.00 0.00 A ATOM 35 HA ILE A -2 2.463 -3.070 -6.665 1.00 0.00 A ATOM 36 HB ILE A -2 4.632 -1.345 -5.464 1.00 0.00 A ATOM 37 HD11 ILE A -2 4.432 0.939 -6.277 1.00 0.00 A ATOM 38 HD12 ILE A -2 2.883 1.568 -6.837 1.00 0.00 A ATOM 39 HD13 ILE A -2 3.227 1.479 -5.109 1.00 0.00 A ATOM 40 HG12 ILE A -2 2.068 -0.480 -6.815 1.00 0.00 A ATOM 41 HG11 ILE A -2 2.294 -0.522 -5.069 1.00 0.00 A ATOM 42 HG21 ILE A -2 5.090 -2.322 -7.711 1.00 0.00 A ATOM 43 HG22 ILE A -2 3.659 -1.486 -8.312 1.00 0.00 A ATOM 44 HG23 ILE A -2 5.026 -0.560 -7.691 1.00 0.00 A ATOM 45 N ILE A -2 2.552 -2.919 -4.608 1.00 0.00 A ATOM 46 O ILE A -2 5.070 -4.151 -5.074 1.00 0.00 A ATOM 47 C VAL A -1 6.438 -5.201 -8.299 1.00 0.00 A ATOM 48 CA VAL A -1 5.329 -5.682 -7.370 1.00 0.00 A ATOM 49 CB VAL A -1 4.683 -6.945 -7.969 1.00 0.00 A ATOM 50 CG1 VAL A -1 5.722 -8.043 -8.147 1.00 0.00 A ATOM 51 CG2 VAL A -1 3.535 -7.423 -7.093 1.00 0.00 A ATOM 52 HN VAL A -1 3.693 -4.429 -7.854 1.00 0.00 A ATOM 53 HA VAL A -1 5.761 -5.942 -6.415 1.00 0.00 A ATOM 54 HB VAL A -1 4.286 -6.695 -8.942 1.00 0.00 A ATOM 55 HG11 VAL A -1 5.226 -9.001 -8.202 1.00 0.00 A ATOM 56 HG12 VAL A -1 6.276 -7.870 -9.057 1.00 0.00 A ATOM 57 HG13 VAL A -1 6.399 -8.036 -7.305 1.00 0.00 A ATOM 58 HG21 VAL A -1 3.266 -8.431 -7.370 1.00 0.00 A ATOM 59 HG22 VAL A -1 3.841 -7.403 -6.058 1.00 0.00 A ATOM 60 HG23 VAL A -1 2.683 -6.773 -7.230 1.00 0.00 A ATOM 61 N VAL A -1 4.339 -4.634 -7.146 1.00 0.00 A ATOM 62 O VAL A -1 7.576 -5.660 -8.213 1.00 0.00 A ATOM 63 C ASN A 0 7.594 -4.822 -11.059 1.00 0.00 A ATOM 64 CA ASN A 0 7.063 -3.730 -10.135 1.00 0.00 A ATOM 65 CB ASN A 0 8.224 -3.070 -9.388 1.00 0.00 A ATOM 66 CG ASN A 0 7.750 -2.136 -8.291 1.00 0.00 A ATOM 67 HN ASN A 0 5.173 -3.947 -9.208 1.00 0.00 A ATOM 68 HA ASN A 0 6.560 -2.983 -10.731 1.00 0.00 A ATOM 69 HB2 ASN A 0 8.838 -3.838 -8.939 1.00 0.00 A ATOM 70 HB1 ASN A 0 8.819 -2.502 -10.087 1.00 0.00 A ATOM 71 HD21 ASN A 0 7.227 -0.775 -9.643 1.00 0.00 A ATOM 72 HD22 ASN A 0 6.944 -0.344 -7.994 1.00 0.00 A ATOM 73 N ASN A 0 6.096 -4.273 -9.188 1.00 0.00 A ATOM 74 ND2 ASN A 0 7.257 -0.967 -8.682 1.00 0.00 A ATOM 75 O ASN A 0 8.803 -5.017 -11.174 1.00 0.00 A ATOM 76 OD1 ASN A 0 7.826 -2.463 -7.107 1.00 0.00 A ATOM 77 C GLN A 1 6.792 -6.202 -14.076 1.00 0.00 A ATOM 78 CA GLN A 1 7.056 -6.602 -12.628 1.00 0.00 A ATOM 79 CB GLN A 1 6.286 -7.881 -12.292 1.00 0.00 A ATOM 80 CD GLN A 1 8.256 -9.414 -12.676 1.00 0.00 A ATOM 81 CG GLN A 1 6.809 -9.113 -13.012 1.00 0.00 A ATOM 82 HN GLN A 1 5.731 -5.326 -11.581 1.00 0.00 A ATOM 83 HA GLN A 1 8.112 -6.787 -12.506 1.00 0.00 A ATOM 84 HB2 GLN A 1 6.350 -8.056 -11.229 1.00 0.00 A ATOM 85 HB1 GLN A 1 5.249 -7.744 -12.564 1.00 0.00 A ATOM 86 HE21 GLN A 1 8.471 -10.407 -14.385 1.00 0.00 A ATOM 87 HE22 GLN A 1 9.874 -10.331 -13.379 1.00 0.00 A ATOM 88 HG2 GLN A 1 6.206 -9.963 -12.728 1.00 0.00 A ATOM 89 HG1 GLN A 1 6.727 -8.954 -14.077 1.00 0.00 A ATOM 90 N GLN A 1 6.680 -5.530 -11.715 1.00 0.00 A ATOM 91 NE2 GLN A 1 8.936 -10.123 -13.570 1.00 0.00 A ATOM 92 O GLN A 1 5.672 -5.837 -14.435 1.00 0.00 A ATOM 93 OE1 GLN A 1 8.758 -9.014 -11.625 1.00 0.00 A ATOM 94 C ARG A 2 6.972 -7.002 -17.087 1.00 0.00 A ATOM 95 CA ARG A 2 7.710 -5.915 -16.311 1.00 0.00 A ATOM 96 CB ARG A 2 9.095 -5.689 -16.921 1.00 0.00 A ATOM 97 CD ARG A 2 11.343 -6.812 -16.897 1.00 0.00 A ATOM 98 CG ARG A 2 9.860 -6.975 -17.189 1.00 0.00 A ATOM 99 CZ ARG A 2 13.394 -8.125 -17.237 1.00 0.00 A ATOM 100 HN ARG A 2 8.697 -6.570 -14.557 1.00 0.00 A ATOM 101 HA ARG A 2 7.145 -4.997 -16.374 1.00 0.00 A ATOM 102 HB2 ARG A 2 8.982 -5.162 -17.857 1.00 0.00 A ATOM 103 HB1 ARG A 2 9.678 -5.083 -16.245 1.00 0.00 A ATOM 104 HD2 ARG A 2 11.749 -6.069 -17.568 1.00 0.00 A ATOM 105 HD1 ARG A 2 11.461 -6.478 -15.877 1.00 0.00 A ATOM 106 HE ARG A 2 11.561 -8.895 -17.075 1.00 0.00 A ATOM 107 HG2 ARG A 2 9.464 -7.756 -16.557 1.00 0.00 A ATOM 108 HG1 ARG A 2 9.733 -7.248 -18.226 1.00 0.00 A ATOM 109 HH11 ARG A 2 13.672 -6.127 -17.124 1.00 0.00 A ATOM 110 HH12 ARG A 2 15.110 -7.064 -17.363 1.00 0.00 A ATOM 111 HH21 ARG A 2 13.446 -10.140 -17.389 1.00 0.00 A ATOM 112 HH22 ARG A 2 14.980 -9.346 -17.515 1.00 0.00 A ATOM 113 N ARG A 2 7.830 -6.272 -14.903 1.00 0.00 A ATOM 114 NE ARG A 2 12.077 -8.062 -17.075 1.00 0.00 A ATOM 115 NH1 ARG A 2 14.118 -7.014 -17.242 1.00 0.00 A ATOM 116 NH2 ARG A 2 13.989 -9.300 -17.393 1.00 0.00 A ATOM 117 O ARG A 2 6.853 -8.136 -16.624 1.00 0.00 A ATOM 118 C ALA A 3 5.786 -7.163 -20.572 1.00 0.00 A ATOM 119 CA ALA A 3 5.754 -7.592 -19.109 1.00 0.00 A ATOM 120 CB ALA A 3 4.317 -7.730 -18.629 1.00 0.00 A ATOM 121 HN ALA A 3 6.606 -5.728 -18.583 1.00 0.00 A ATOM 122 HA ALA A 3 6.233 -8.556 -19.016 1.00 0.00 A ATOM 123 HB1 ALA A 3 3.645 -7.606 -19.466 1.00 0.00 A ATOM 124 HB2 ALA A 3 4.175 -8.709 -18.195 1.00 0.00 A ATOM 125 HB3 ALA A 3 4.111 -6.973 -17.887 1.00 0.00 A ATOM 126 N ALA A 3 6.479 -6.647 -18.269 1.00 0.00 A ATOM 127 O ALA A 3 5.944 -5.981 -20.879 1.00 0.00 A ATOM 128 C VAL A 4 4.239 -7.895 -23.482 1.00 0.00 A ATOM 129 CA VAL A 4 5.648 -7.852 -22.902 1.00 0.00 A ATOM 130 CB VAL A 4 6.535 -8.857 -23.662 1.00 0.00 A ATOM 131 CG1 VAL A 4 5.926 -10.250 -23.612 1.00 0.00 A ATOM 132 CG2 VAL A 4 6.737 -8.407 -25.101 1.00 0.00 A ATOM 133 HN VAL A 4 5.515 -9.053 -21.164 1.00 0.00 A ATOM 134 HA VAL A 4 6.057 -6.863 -23.047 1.00 0.00 A ATOM 135 HB VAL A 4 7.500 -8.892 -23.178 1.00 0.00 A ATOM 136 HG11 VAL A 4 5.136 -10.271 -22.876 1.00 0.00 A ATOM 137 HG12 VAL A 4 5.524 -10.503 -24.582 1.00 0.00 A ATOM 138 HG13 VAL A 4 6.689 -10.966 -23.340 1.00 0.00 A ATOM 139 HG21 VAL A 4 7.416 -9.083 -25.598 1.00 0.00 A ATOM 140 HG22 VAL A 4 5.787 -8.406 -25.614 1.00 0.00 A ATOM 141 HG23 VAL A 4 7.152 -7.409 -25.111 1.00 0.00 A ATOM 142 N VAL A 4 5.637 -8.130 -21.471 1.00 0.00 A ATOM 143 O VAL A 4 3.376 -8.622 -22.990 1.00 0.00 A ATOM 144 C ALA A 5 2.603 -8.111 -26.281 1.00 0.00 A ATOM 145 CA ALA A 5 2.708 -7.061 -25.180 1.00 0.00 A ATOM 146 CB ALA A 5 2.453 -5.672 -25.746 1.00 0.00 A ATOM 147 HN ALA A 5 4.741 -6.555 -24.878 1.00 0.00 A ATOM 148 HA ALA A 5 1.955 -7.262 -24.432 1.00 0.00 A ATOM 149 HB1 ALA A 5 3.390 -5.237 -26.064 1.00 0.00 A ATOM 150 HB2 ALA A 5 1.785 -5.745 -26.591 1.00 0.00 A ATOM 151 HB3 ALA A 5 2.007 -5.050 -24.985 1.00 0.00 A ATOM 152 N ALA A 5 4.013 -7.112 -24.531 1.00 0.00 A ATOM 153 O ALA A 5 3.183 -7.958 -27.357 1.00 0.00 A ATOM 154 C LEU A 6 0.813 -9.794 -28.144 1.00 0.00 A ATOM 155 CA LEU A 6 1.678 -10.253 -26.974 1.00 0.00 A ATOM 156 CB LEU A 6 1.040 -11.470 -26.300 1.00 0.00 A ATOM 157 CD1 LEU A 6 0.790 -12.981 -24.316 1.00 0.00 A ATOM 158 CD2 LEU A 6 3.063 -12.214 -25.021 1.00 0.00 A ATOM 159 CG LEU A 6 1.592 -11.840 -24.923 1.00 0.00 A ATOM 160 HN LEU A 6 1.422 -9.243 -25.133 1.00 0.00 A ATOM 161 HA LEU A 6 2.652 -10.530 -27.349 1.00 0.00 A ATOM 162 HB2 LEU A 6 -0.015 -11.271 -26.191 1.00 0.00 A ATOM 163 HB1 LEU A 6 1.179 -12.319 -26.953 1.00 0.00 A ATOM 164 HD11 LEU A 6 0.935 -12.994 -23.247 1.00 0.00 A ATOM 165 HD12 LEU A 6 1.122 -13.918 -24.736 1.00 0.00 A ATOM 166 HD13 LEU A 6 -0.259 -12.840 -24.536 1.00 0.00 A ATOM 167 HD21 LEU A 6 3.354 -12.262 -26.060 1.00 0.00 A ATOM 168 HD22 LEU A 6 3.222 -13.176 -24.557 1.00 0.00 A ATOM 169 HD23 LEU A 6 3.659 -11.468 -24.515 1.00 0.00 A ATOM 170 HG LEU A 6 1.505 -10.986 -24.266 1.00 0.00 A ATOM 171 N LEU A 6 1.859 -9.177 -26.006 1.00 0.00 A ATOM 172 O LEU A 6 1.047 -10.178 -29.290 1.00 0.00 A ATOM 173 C TYR A 7 -1.489 -7.017 -28.575 1.00 0.00 A ATOM 174 CA TYR A 7 -1.085 -8.457 -28.873 1.00 0.00 A ATOM 175 CB TYR A 7 -2.331 -9.338 -28.974 1.00 0.00 A ATOM 176 CD1 TYR A 7 -1.450 -11.584 -29.718 1.00 0.00 A ATOM 177 CD2 TYR A 7 -2.402 -11.415 -27.539 1.00 0.00 A ATOM 178 CE1 TYR A 7 -1.197 -12.926 -29.509 1.00 0.00 A ATOM 179 CE2 TYR A 7 -2.152 -12.756 -27.321 1.00 0.00 A ATOM 180 CG TYR A 7 -2.056 -10.806 -28.740 1.00 0.00 A ATOM 181 CZ TYR A 7 -1.550 -13.507 -28.309 1.00 0.00 A ATOM 182 HN TYR A 7 -0.321 -8.699 -26.915 1.00 0.00 A ATOM 183 HA TYR A 7 -0.560 -8.484 -29.817 1.00 0.00 A ATOM 184 HB2 TYR A 7 -3.052 -9.015 -28.238 1.00 0.00 A ATOM 185 HB1 TYR A 7 -2.759 -9.233 -29.960 1.00 0.00 A ATOM 186 HD1 TYR A 7 -1.175 -11.125 -30.657 1.00 0.00 A ATOM 187 HD2 TYR A 7 -2.873 -10.824 -26.768 1.00 0.00 A ATOM 188 HE1 TYR A 7 -0.726 -13.514 -30.282 1.00 0.00 A ATOM 189 HE2 TYR A 7 -2.428 -13.212 -26.381 1.00 0.00 A ATOM 190 HH TYR A 7 -0.354 -14.977 -27.984 1.00 0.00 A ATOM 191 N TYR A 7 -0.185 -8.969 -27.847 1.00 0.00 A ATOM 192 O TYR A 7 -1.442 -6.572 -27.428 1.00 0.00 A ATOM 193 OH TYR A 7 -1.299 -14.843 -28.096 1.00 0.00 A ATOM 194 C ASP A 8 -3.725 -4.815 -28.930 1.00 0.00 A ATOM 195 CA ASP A 8 -2.300 -4.903 -29.466 1.00 0.00 A ATOM 196 CB ASP A 8 -2.200 -4.172 -30.806 1.00 0.00 A ATOM 197 CG ASP A 8 -3.277 -4.604 -31.783 1.00 0.00 A ATOM 198 HN ASP A 8 -1.901 -6.704 -30.505 1.00 0.00 A ATOM 199 HA ASP A 8 -1.634 -4.432 -28.760 1.00 0.00 A ATOM 200 HB2 ASP A 8 -2.299 -3.109 -30.638 1.00 0.00 A ATOM 201 HB1 ASP A 8 -1.236 -4.375 -31.249 1.00 0.00 A ATOM 202 N ASP A 8 -1.886 -6.293 -29.615 1.00 0.00 A ATOM 203 O ASP A 8 -4.615 -5.536 -29.382 1.00 0.00 A ATOM 204 OD1 ASP A 8 -4.387 -4.034 -31.732 1.00 0.00 A ATOM 205 OD2 ASP A 8 -3.009 -5.511 -32.598 1.00 0.00 A ATOM 206 C PHE A 9 -5.577 -2.265 -27.202 1.00 0.00 A ATOM 207 CA PHE A 9 -5.252 -3.747 -27.363 1.00 0.00 A ATOM 208 CB PHE A 9 -5.316 -4.446 -26.003 1.00 0.00 A ATOM 209 CD1 PHE A 9 -7.694 -4.280 -25.220 1.00 0.00 A ATOM 210 CD2 PHE A 9 -6.041 -2.972 -24.107 1.00 0.00 A ATOM 211 CE1 PHE A 9 -8.667 -3.767 -24.383 1.00 0.00 A ATOM 212 CE2 PHE A 9 -7.010 -2.456 -23.266 1.00 0.00 A ATOM 213 CG PHE A 9 -6.372 -3.888 -25.092 1.00 0.00 A ATOM 214 CZ PHE A 9 -8.324 -2.855 -23.405 1.00 0.00 A ATOM 215 HN PHE A 9 -3.185 -3.382 -27.645 1.00 0.00 A ATOM 216 HA PHE A 9 -5.979 -4.194 -28.023 1.00 0.00 A ATOM 217 HB2 PHE A 9 -5.530 -5.494 -26.155 1.00 0.00 A ATOM 218 HB1 PHE A 9 -4.362 -4.345 -25.509 1.00 0.00 A ATOM 219 HD1 PHE A 9 -7.964 -4.994 -25.984 1.00 0.00 A ATOM 220 HD2 PHE A 9 -5.012 -2.659 -23.998 1.00 0.00 A ATOM 221 HE1 PHE A 9 -9.695 -4.081 -24.493 1.00 0.00 A ATOM 222 HE2 PHE A 9 -6.738 -1.743 -22.502 1.00 0.00 A ATOM 223 HZ PHE A 9 -9.083 -2.453 -22.750 1.00 0.00 A ATOM 224 N PHE A 9 -3.935 -3.928 -27.963 1.00 0.00 A ATOM 225 O PHE A 9 -4.692 -1.449 -26.947 1.00 0.00 A ATOM 226 C GLU A 10 -8.244 -0.381 -26.040 1.00 0.00 A ATOM 227 CA GLU A 10 -7.296 -0.542 -27.225 1.00 0.00 A ATOM 228 CB GLU A 10 -7.986 -0.084 -28.511 1.00 0.00 A ATOM 229 CD GLU A 10 -9.614 1.619 -29.424 1.00 0.00 A ATOM 230 CG GLU A 10 -8.473 1.355 -28.460 1.00 0.00 A ATOM 231 HN GLU A 10 -7.513 -2.622 -27.554 1.00 0.00 A ATOM 232 HA GLU A 10 -6.423 0.071 -27.058 1.00 0.00 A ATOM 233 HB2 GLU A 10 -7.291 -0.178 -29.332 1.00 0.00 A ATOM 234 HB1 GLU A 10 -8.837 -0.723 -28.695 1.00 0.00 A ATOM 235 HG2 GLU A 10 -8.812 1.572 -27.458 1.00 0.00 A ATOM 236 HG1 GLU A 10 -7.651 2.009 -28.710 1.00 0.00 A ATOM 237 N GLU A 10 -6.854 -1.926 -27.352 1.00 0.00 A ATOM 238 O GLU A 10 -9.144 -1.191 -25.818 1.00 0.00 A ATOM 239 OE1 GLU A 10 -9.989 0.688 -30.168 1.00 0.00 A ATOM 240 OE2 GLU A 10 -10.131 2.755 -29.436 1.00 0.00 A ATOM 241 C PRO A 11 -10.277 1.409 -24.460 1.00 0.00 A ATOM 242 CA PRO A 11 -8.862 0.983 -24.083 1.00 0.00 A ATOM 243 CB PRO A 11 -8.119 2.138 -23.407 1.00 0.00 A ATOM 244 CD PRO A 11 -6.982 1.697 -25.463 1.00 0.00 A ATOM 245 CG PRO A 11 -7.359 2.794 -24.507 1.00 0.00 A ATOM 246 HA PRO A 11 -8.909 0.139 -23.410 1.00 0.00 A ATOM 247 HB2 PRO A 11 -8.832 2.815 -22.959 1.00 0.00 A ATOM 248 HB1 PRO A 11 -7.457 1.749 -22.648 1.00 0.00 A ATOM 249 HD2 PRO A 11 -6.990 2.062 -26.479 1.00 0.00 A ATOM 250 HD1 PRO A 11 -6.012 1.294 -25.212 1.00 0.00 A ATOM 251 HG2 PRO A 11 -7.983 3.524 -25.000 1.00 0.00 A ATOM 252 HG1 PRO A 11 -6.471 3.265 -24.109 1.00 0.00 A ATOM 253 N PRO A 11 -8.037 0.690 -25.259 1.00 0.00 A ATOM 254 O PRO A 11 -10.487 2.059 -25.483 1.00 0.00 A ATOM 255 C GLU A 12 -13.116 2.454 -22.898 1.00 0.00 A ATOM 256 CA GLU A 12 -12.639 1.381 -23.874 1.00 0.00 A ATOM 257 CB GLU A 12 -13.523 0.138 -23.754 1.00 0.00 A ATOM 258 CD GLU A 12 -14.836 0.018 -25.909 1.00 0.00 A ATOM 259 CG GLU A 12 -13.729 -0.591 -25.071 1.00 0.00 A ATOM 260 HN GLU A 12 -11.013 0.520 -22.827 1.00 0.00 A ATOM 261 HA GLU A 12 -12.712 1.768 -24.879 1.00 0.00 A ATOM 262 HB2 GLU A 12 -13.068 -0.547 -23.054 1.00 0.00 A ATOM 263 HB1 GLU A 12 -14.491 0.435 -23.377 1.00 0.00 A ATOM 264 HG2 GLU A 12 -12.809 -0.554 -25.636 1.00 0.00 A ATOM 265 HG1 GLU A 12 -13.980 -1.621 -24.863 1.00 0.00 A ATOM 266 N GLU A 12 -11.244 1.037 -23.626 1.00 0.00 A ATOM 267 O GLU A 12 -14.121 3.122 -23.138 1.00 0.00 A ATOM 268 OE1 GLU A 12 -15.545 0.909 -25.396 1.00 0.00 A ATOM 269 OE2 GLU A 12 -14.994 -0.396 -27.076 1.00 0.00 A ATOM 270 C ASN A 13 -11.707 4.725 -20.746 1.00 0.00 A ATOM 271 CA ASN A 13 -12.737 3.600 -20.785 1.00 0.00 A ATOM 272 CB ASN A 13 -12.839 2.938 -19.409 1.00 0.00 A ATOM 273 CG ASN A 13 -14.185 2.278 -19.183 1.00 0.00 A ATOM 274 HN ASN A 13 -11.598 2.047 -21.663 1.00 0.00 A ATOM 275 HA ASN A 13 -13.698 4.017 -21.046 1.00 0.00 A ATOM 276 HB2 ASN A 13 -12.071 2.183 -19.322 1.00 0.00 A ATOM 277 HB1 ASN A 13 -12.692 3.686 -18.644 1.00 0.00 A ATOM 278 HD21 ASN A 13 -13.322 0.488 -19.104 1.00 0.00 A ATOM 279 HD22 ASN A 13 -15.038 0.505 -18.903 1.00 0.00 A ATOM 280 N ASN A 13 -12.388 2.610 -21.798 1.00 0.00 A ATOM 281 ND2 ASN A 13 -14.182 0.957 -19.050 1.00 0.00 A ATOM 282 O ASN A 13 -10.700 4.683 -21.453 1.00 0.00 A ATOM 283 OD1 ASN A 13 -15.216 2.949 -19.128 1.00 0.00 A ATOM 284 C ASP A 14 -10.056 6.628 -18.657 1.00 0.00 A ATOM 285 CA ASP A 14 -11.061 6.863 -19.781 1.00 0.00 A ATOM 286 CB ASP A 14 -11.852 8.145 -19.514 1.00 0.00 A ATOM 287 CG ASP A 14 -12.471 8.716 -20.775 1.00 0.00 A ATOM 288 HN ASP A 14 -12.785 5.703 -19.376 1.00 0.00 A ATOM 289 HA ASP A 14 -10.523 6.970 -20.711 1.00 0.00 A ATOM 290 HB2 ASP A 14 -12.644 7.932 -18.812 1.00 0.00 A ATOM 291 HB1 ASP A 14 -11.191 8.887 -19.091 1.00 0.00 A ATOM 292 N ASP A 14 -11.966 5.728 -19.914 1.00 0.00 A ATOM 293 O ASP A 14 -9.470 7.572 -18.128 1.00 0.00 A ATOM 294 OD1 ASP A 14 -12.964 7.924 -21.605 1.00 0.00 A ATOM 295 OD2 ASP A 14 -12.461 9.955 -20.932 1.00 0.00 A ATOM 296 C ASN A 15 -8.121 3.769 -17.617 1.00 0.00 A ATOM 297 CA ASN A 15 -8.930 5.004 -17.236 1.00 0.00 A ATOM 298 CB ASN A 15 -9.685 4.750 -15.930 1.00 0.00 A ATOM 299 CG ASN A 15 -11.057 4.147 -16.163 1.00 0.00 A ATOM 300 HN ASN A 15 -10.359 4.654 -18.757 1.00 0.00 A ATOM 301 HA ASN A 15 -8.254 5.834 -17.094 1.00 0.00 A ATOM 302 HB2 ASN A 15 -9.113 4.068 -15.317 1.00 0.00 A ATOM 303 HB1 ASN A 15 -9.808 5.685 -15.403 1.00 0.00 A ATOM 304 HD21 ASN A 15 -10.430 2.392 -15.469 1.00 0.00 A ATOM 305 HD22 ASN A 15 -12.080 2.452 -15.978 1.00 0.00 A ATOM 306 N ASN A 15 -9.863 5.363 -18.298 1.00 0.00 A ATOM 307 ND2 ASN A 15 -11.204 2.868 -15.837 1.00 0.00 A ATOM 308 O ASN A 15 -7.445 3.175 -16.778 1.00 0.00 A ATOM 309 OD1 ASN A 15 -11.973 4.823 -16.631 1.00 0.00 A ATOM 310 C GLU A 16 -6.263 2.646 -20.214 1.00 0.00 A ATOM 311 CA GLU A 16 -7.469 2.224 -19.381 1.00 0.00 A ATOM 312 CB GLU A 16 -8.393 1.334 -20.216 1.00 0.00 A ATOM 313 CD GLU A 16 -9.870 -0.707 -20.039 1.00 0.00 A ATOM 314 CG GLU A 16 -9.431 0.592 -19.391 1.00 0.00 A ATOM 315 HN GLU A 16 -8.751 3.903 -19.510 1.00 0.00 A ATOM 316 HA GLU A 16 -7.122 1.664 -18.526 1.00 0.00 A ATOM 317 HB2 GLU A 16 -8.910 1.950 -20.938 1.00 0.00 A ATOM 318 HB1 GLU A 16 -7.793 0.606 -20.741 1.00 0.00 A ATOM 319 HG2 GLU A 16 -9.010 0.368 -18.422 1.00 0.00 A ATOM 320 HG1 GLU A 16 -10.296 1.227 -19.268 1.00 0.00 A ATOM 321 N GLU A 16 -8.195 3.389 -18.889 1.00 0.00 A ATOM 322 O GLU A 16 -6.229 3.748 -20.764 1.00 0.00 A ATOM 323 OE1 GLU A 16 -10.136 -0.700 -21.259 1.00 0.00 A ATOM 324 OE2 GLU A 16 -9.949 -1.729 -19.326 1.00 0.00 A ATOM 325 C LEU A 17 -4.059 1.266 -22.382 1.00 0.00 A ATOM 326 CA LEU A 17 -4.065 2.044 -21.069 1.00 0.00 A ATOM 327 CB LEU A 17 -2.824 1.690 -20.248 1.00 0.00 A ATOM 328 CD1 LEU A 17 -0.950 3.085 -19.340 1.00 0.00 A ATOM 329 CD2 LEU A 17 -0.539 1.549 -21.270 1.00 0.00 A ATOM 330 CG LEU A 17 -1.549 2.462 -20.591 1.00 0.00 A ATOM 331 HN LEU A 17 -5.359 0.902 -19.844 1.00 0.00 A ATOM 332 HA LEU A 17 -4.050 3.100 -21.291 1.00 0.00 A ATOM 333 HB2 LEU A 17 -3.052 1.873 -19.209 1.00 0.00 A ATOM 334 HB1 LEU A 17 -2.623 0.637 -20.391 1.00 0.00 A ATOM 335 HD11 LEU A 17 -0.892 2.341 -18.559 1.00 0.00 A ATOM 336 HD12 LEU A 17 -1.573 3.903 -19.011 1.00 0.00 A ATOM 337 HD13 LEU A 17 0.041 3.454 -19.561 1.00 0.00 A ATOM 338 HD21 LEU A 17 -1.061 0.769 -21.804 1.00 0.00 A ATOM 339 HD22 LEU A 17 0.105 1.107 -20.525 1.00 0.00 A ATOM 340 HD23 LEU A 17 0.057 2.124 -21.964 1.00 0.00 A ATOM 341 HG LEU A 17 -1.794 3.261 -21.277 1.00 0.00 A ATOM 342 N LEU A 17 -5.274 1.763 -20.304 1.00 0.00 A ATOM 343 O LEU A 17 -4.642 0.187 -22.478 1.00 0.00 A ATOM 344 C ARG A 18 -2.126 0.220 -24.756 1.00 0.00 A ATOM 345 CA ARG A 18 -3.310 1.180 -24.696 1.00 0.00 A ATOM 346 CB ARG A 18 -3.183 2.233 -25.798 1.00 0.00 A ATOM 347 CD ARG A 18 -3.626 4.691 -26.075 1.00 0.00 A ATOM 348 CG ARG A 18 -4.219 3.341 -25.704 1.00 0.00 A ATOM 349 CZ ARG A 18 -1.998 5.580 -27.689 1.00 0.00 A ATOM 350 HN ARG A 18 -2.948 2.684 -23.251 1.00 0.00 A ATOM 351 HA ARG A 18 -4.220 0.619 -24.849 1.00 0.00 A ATOM 352 HB2 ARG A 18 -2.202 2.681 -25.740 1.00 0.00 A ATOM 353 HB1 ARG A 18 -3.293 1.748 -26.756 1.00 0.00 A ATOM 354 HD2 ARG A 18 -4.431 5.396 -26.218 1.00 0.00 A ATOM 355 HD1 ARG A 18 -2.994 5.026 -25.266 1.00 0.00 A ATOM 356 HE ARG A 18 -2.929 3.824 -27.858 1.00 0.00 A ATOM 357 HG2 ARG A 18 -5.032 3.120 -26.379 1.00 0.00 A ATOM 358 HG1 ARG A 18 -4.592 3.387 -24.691 1.00 0.00 A ATOM 359 HH11 ARG A 18 -2.363 6.777 -26.103 1.00 0.00 A ATOM 360 HH12 ARG A 18 -1.217 7.391 -27.248 1.00 0.00 A ATOM 361 HH21 ARG A 18 -1.422 4.622 -29.373 1.00 0.00 A ATOM 362 HH22 ARG A 18 -0.684 6.165 -29.108 1.00 0.00 A ATOM 363 N ARG A 18 -3.393 1.821 -23.389 1.00 0.00 A ATOM 364 NE ARG A 18 -2.833 4.623 -27.299 1.00 0.00 A ATOM 365 NH1 ARG A 18 -1.848 6.673 -26.953 1.00 0.00 A ATOM 366 NH2 ARG A 18 -1.311 5.444 -28.816 1.00 0.00 A ATOM 367 O ARG A 18 -1.117 0.417 -24.076 1.00 0.00 A ATOM 368 C LEU A 19 -0.968 -2.150 -27.191 1.00 0.00 A ATOM 369 CA LEU A 19 -1.195 -1.812 -25.721 1.00 0.00 A ATOM 370 CB LEU A 19 -1.544 -3.081 -24.942 1.00 0.00 A ATOM 371 CD1 LEU A 19 0.062 -2.491 -23.110 1.00 0.00 A ATOM 372 CD2 LEU A 19 -1.002 -4.754 -23.156 1.00 0.00 A ATOM 373 CG LEU A 19 -0.462 -3.608 -23.999 1.00 0.00 A ATOM 374 HN LEU A 19 -3.080 -0.924 -26.088 1.00 0.00 A ATOM 375 HA LEU A 19 -0.287 -1.389 -25.317 1.00 0.00 A ATOM 376 HB2 LEU A 19 -2.424 -2.875 -24.353 1.00 0.00 A ATOM 377 HB1 LEU A 19 -1.766 -3.858 -25.660 1.00 0.00 A ATOM 378 HD11 LEU A 19 1.046 -2.198 -23.443 1.00 0.00 A ATOM 379 HD12 LEU A 19 0.117 -2.839 -22.089 1.00 0.00 A ATOM 380 HD13 LEU A 19 -0.606 -1.644 -23.165 1.00 0.00 A ATOM 381 HD21 LEU A 19 -2.069 -4.641 -23.035 1.00 0.00 A ATOM 382 HD22 LEU A 19 -0.527 -4.742 -22.186 1.00 0.00 A ATOM 383 HD23 LEU A 19 -0.792 -5.693 -23.648 1.00 0.00 A ATOM 384 HG LEU A 19 0.366 -3.984 -24.585 1.00 0.00 A ATOM 385 N LEU A 19 -2.254 -0.820 -25.572 1.00 0.00 A ATOM 386 O LEU A 19 -1.893 -2.098 -28.000 1.00 0.00 A ATOM 387 C ALA A 20 1.584 -4.028 -28.937 1.00 0.00 A ATOM 388 CA ALA A 20 0.617 -2.850 -28.900 1.00 0.00 A ATOM 389 CB ALA A 20 1.217 -1.649 -29.616 1.00 0.00 A ATOM 390 HN ALA A 20 0.965 -2.522 -26.839 1.00 0.00 A ATOM 391 HA ALA A 20 -0.292 -3.127 -29.414 1.00 0.00 A ATOM 392 HB1 ALA A 20 1.527 -0.915 -28.888 1.00 0.00 A ATOM 393 HB2 ALA A 20 2.072 -1.966 -30.195 1.00 0.00 A ATOM 394 HB3 ALA A 20 0.478 -1.215 -30.273 1.00 0.00 A ATOM 395 N ALA A 20 0.269 -2.499 -27.529 1.00 0.00 A ATOM 396 O ALA A 20 2.534 -4.087 -28.157 1.00 0.00 A ATOM 397 C GLU A 21 3.655 -5.744 -30.081 1.00 0.00 A ATOM 398 CA GLU A 21 2.185 -6.142 -29.984 1.00 0.00 A ATOM 399 CB GLU A 21 1.781 -6.949 -31.219 1.00 0.00 A ATOM 400 CD GLU A 21 3.040 -8.418 -32.843 1.00 0.00 A ATOM 401 CG GLU A 21 2.593 -8.220 -31.408 1.00 0.00 A ATOM 402 HN GLU A 21 0.563 -4.861 -30.441 1.00 0.00 A ATOM 403 HA GLU A 21 2.047 -6.753 -29.105 1.00 0.00 A ATOM 404 HB2 GLU A 21 0.739 -7.221 -31.131 1.00 0.00 A ATOM 405 HB1 GLU A 21 1.909 -6.332 -32.095 1.00 0.00 A ATOM 406 HG2 GLU A 21 3.468 -8.169 -30.778 1.00 0.00 A ATOM 407 HG1 GLU A 21 1.988 -9.065 -31.114 1.00 0.00 A ATOM 408 N GLU A 21 1.335 -4.964 -29.848 1.00 0.00 A ATOM 409 O GLU A 21 4.053 -5.015 -30.988 1.00 0.00 A ATOM 410 OE1 GLU A 21 2.211 -8.218 -33.755 1.00 0.00 A ATOM 411 OE2 GLU A 21 4.218 -8.774 -33.054 1.00 0.00 A ATOM 412 C GLY A 22 6.206 -4.750 -28.220 1.00 0.00 A ATOM 413 CA GLY A 22 5.873 -5.913 -29.134 1.00 0.00 A ATOM 414 HN GLY A 22 4.083 -6.805 -28.438 1.00 0.00 A ATOM 415 HA2 GLY A 22 6.424 -6.783 -28.808 1.00 0.00 A ATOM 416 HA1 GLY A 22 6.177 -5.663 -30.140 1.00 0.00 A ATOM 417 N GLY A 22 4.457 -6.229 -29.137 1.00 0.00 A ATOM 418 O GLY A 22 7.367 -4.362 -28.096 1.00 0.00 A ATOM 419 C ASP A 23 5.697 -3.553 -25.263 1.00 0.00 A ATOM 420 CA ASP A 23 5.374 -3.067 -26.672 1.00 0.00 A ATOM 421 CB ASP A 23 4.122 -2.188 -26.647 1.00 0.00 A ATOM 422 CG ASP A 23 3.873 -1.497 -27.973 1.00 0.00 A ATOM 423 HN ASP A 23 4.281 -4.548 -27.719 1.00 0.00 A ATOM 424 HA ASP A 23 6.205 -2.483 -27.037 1.00 0.00 A ATOM 425 HB2 ASP A 23 3.263 -2.803 -26.416 1.00 0.00 A ATOM 426 HB1 ASP A 23 4.235 -1.433 -25.883 1.00 0.00 A ATOM 427 N ASP A 23 5.184 -4.193 -27.579 1.00 0.00 A ATOM 428 O ASP A 23 5.224 -4.606 -24.835 1.00 0.00 A ATOM 429 OD1 ASP A 23 4.028 -2.154 -29.023 1.00 0.00 A ATOM 430 OD2 ASP A 23 3.525 -0.297 -27.961 1.00 0.00 A ATOM 431 C ILE A 24 6.078 -2.348 -22.163 1.00 0.00 A ATOM 432 CA ILE A 24 6.893 -3.131 -23.186 1.00 0.00 A ATOM 433 CB ILE A 24 8.391 -2.871 -22.941 1.00 0.00 A ATOM 434 CD1 ILE A 24 9.604 -5.055 -23.424 1.00 0.00 A ATOM 435 CG1 ILE A 24 9.239 -3.676 -23.927 1.00 0.00 A ATOM 436 CG2 ILE A 24 8.761 -3.219 -21.507 1.00 0.00 A ATOM 437 HN ILE A 24 6.851 -1.952 -24.942 1.00 0.00 A ATOM 438 HA ILE A 24 6.704 -4.186 -23.049 1.00 0.00 A ATOM 439 HB ILE A 24 8.579 -1.819 -23.090 1.00 0.00 A ATOM 440 HD11 ILE A 24 9.993 -5.645 -24.242 1.00 0.00 A ATOM 441 HD12 ILE A 24 10.356 -4.970 -22.654 1.00 0.00 A ATOM 442 HD13 ILE A 24 8.726 -5.536 -23.021 1.00 0.00 A ATOM 443 HG12 ILE A 24 8.693 -3.794 -24.850 1.00 0.00 A ATOM 444 HG11 ILE A 24 10.156 -3.139 -24.123 1.00 0.00 A ATOM 445 HG21 ILE A 24 8.280 -4.145 -21.226 1.00 0.00 A ATOM 446 HG22 ILE A 24 9.832 -3.334 -21.430 1.00 0.00 A ATOM 447 HG23 ILE A 24 8.435 -2.429 -20.848 1.00 0.00 A ATOM 448 N ILE A 24 6.506 -2.779 -24.547 1.00 0.00 A ATOM 449 O ILE A 24 5.795 -1.165 -22.353 1.00 0.00 A ATOM 450 C VAL A 25 5.355 -2.876 -18.644 1.00 0.00 A ATOM 451 CA VAL A 25 4.923 -2.381 -20.020 1.00 0.00 A ATOM 452 CB VAL A 25 3.417 -2.646 -20.199 1.00 0.00 A ATOM 453 CG1 VAL A 25 2.818 -1.670 -21.200 1.00 0.00 A ATOM 454 CG2 VAL A 25 3.177 -4.084 -20.634 1.00 0.00 A ATOM 455 HN VAL A 25 5.959 -3.956 -20.981 1.00 0.00 A ATOM 456 HA VAL A 25 5.089 -1.315 -20.077 1.00 0.00 A ATOM 457 HB VAL A 25 2.929 -2.494 -19.247 1.00 0.00 A ATOM 458 HG11 VAL A 25 3.167 -1.914 -22.193 1.00 0.00 A ATOM 459 HG12 VAL A 25 1.740 -1.738 -21.170 1.00 0.00 A ATOM 460 HG13 VAL A 25 3.123 -0.665 -20.949 1.00 0.00 A ATOM 461 HG21 VAL A 25 2.116 -4.258 -20.734 1.00 0.00 A ATOM 462 HG22 VAL A 25 3.662 -4.257 -21.584 1.00 0.00 A ATOM 463 HG23 VAL A 25 3.585 -4.757 -19.894 1.00 0.00 A ATOM 464 N VAL A 25 5.704 -3.015 -21.076 1.00 0.00 A ATOM 465 O VAL A 25 5.942 -3.951 -18.515 1.00 0.00 A ATOM 466 C PHE A 26 4.172 -2.614 -15.388 1.00 0.00 A ATOM 467 CA PHE A 26 5.419 -2.443 -16.250 1.00 0.00 A ATOM 468 CB PHE A 26 6.330 -1.373 -15.643 1.00 0.00 A ATOM 469 CD1 PHE A 26 8.540 -2.293 -16.396 1.00 0.00 A ATOM 470 CD2 PHE A 26 7.992 -0.045 -16.974 1.00 0.00 A ATOM 471 CE1 PHE A 26 9.752 -2.168 -17.048 1.00 0.00 A ATOM 472 CE2 PHE A 26 9.202 0.085 -17.627 1.00 0.00 A ATOM 473 CG PHE A 26 7.647 -1.234 -16.352 1.00 0.00 A ATOM 474 CZ PHE A 26 10.084 -0.977 -17.664 1.00 0.00 A ATOM 475 HN PHE A 26 4.592 -1.240 -17.784 1.00 0.00 A ATOM 476 HA PHE A 26 5.952 -3.381 -16.282 1.00 0.00 A ATOM 477 HB2 PHE A 26 5.829 -0.418 -15.685 1.00 0.00 A ATOM 478 HB1 PHE A 26 6.531 -1.625 -14.613 1.00 0.00 A ATOM 479 HD1 PHE A 26 8.281 -3.225 -15.915 1.00 0.00 A ATOM 480 HD2 PHE A 26 7.304 0.787 -16.945 1.00 0.00 A ATOM 481 HE1 PHE A 26 10.439 -3.001 -17.075 1.00 0.00 A ATOM 482 HE2 PHE A 26 9.460 1.017 -18.108 1.00 0.00 A ATOM 483 HZ PHE A 26 11.030 -0.878 -18.174 1.00 0.00 A ATOM 484 N PHE A 26 5.061 -2.085 -17.618 1.00 0.00 A ATOM 485 O PHE A 26 3.503 -1.638 -15.045 1.00 0.00 A ATOM 486 C ILE A 27 2.924 -3.735 -12.772 1.00 0.00 A ATOM 487 CA ILE A 27 2.700 -4.158 -14.220 1.00 0.00 A ATOM 488 CB ILE A 27 2.355 -5.659 -14.256 1.00 0.00 A ATOM 489 CD1 ILE A 27 1.526 -5.465 -16.654 1.00 0.00 A ATOM 490 CG1 ILE A 27 2.438 -6.189 -15.689 1.00 0.00 A ATOM 491 CG2 ILE A 27 0.970 -5.899 -13.676 1.00 0.00 A ATOM 492 HN ILE A 27 4.438 -4.594 -15.346 1.00 0.00 A ATOM 493 HA ILE A 27 1.861 -3.607 -14.619 1.00 0.00 A ATOM 494 HB ILE A 27 3.072 -6.185 -13.644 1.00 0.00 A ATOM 495 HD11 ILE A 27 2.094 -4.724 -17.199 1.00 0.00 A ATOM 496 HD12 ILE A 27 1.101 -6.173 -17.350 1.00 0.00 A ATOM 497 HD13 ILE A 27 0.734 -4.978 -16.106 1.00 0.00 A ATOM 498 HG12 ILE A 27 3.449 -6.084 -16.048 1.00 0.00 A ATOM 499 HG11 ILE A 27 2.165 -7.234 -15.694 1.00 0.00 A ATOM 500 HG21 ILE A 27 0.255 -5.262 -14.176 1.00 0.00 A ATOM 501 HG22 ILE A 27 0.693 -6.932 -13.821 1.00 0.00 A ATOM 502 HG23 ILE A 27 0.977 -5.672 -12.620 1.00 0.00 A ATOM 503 N ILE A 27 3.866 -3.859 -15.042 1.00 0.00 A ATOM 504 O ILE A 27 3.618 -4.415 -12.016 1.00 0.00 A ATOM 505 C SER A 28 1.829 -3.040 -10.026 1.00 0.00 A ATOM 506 CA SER A 28 2.469 -2.091 -11.036 1.00 0.00 A ATOM 507 CB SER A 28 1.828 -0.706 -10.927 1.00 0.00 A ATOM 508 HN SER A 28 1.792 -2.109 -13.042 1.00 0.00 A ATOM 509 HA SER A 28 3.523 -2.009 -10.817 1.00 0.00 A ATOM 510 HB2 SER A 28 0.919 -0.686 -11.509 1.00 0.00 A ATOM 511 HB1 SER A 28 1.598 -0.499 -9.892 1.00 0.00 A ATOM 512 HG SER A 28 2.829 0.967 -10.732 1.00 0.00 A ATOM 513 N SER A 28 2.332 -2.607 -12.392 1.00 0.00 A ATOM 514 O SER A 28 2.374 -3.276 -8.948 1.00 0.00 A ATOM 515 OG SER A 28 2.702 0.299 -11.410 1.00 0.00 A ATOM 516 C TYR A 29 -1.263 -5.091 -10.220 1.00 0.00 A ATOM 517 CA TYR A 29 -0.046 -4.503 -9.511 1.00 0.00 A ATOM 518 CB TYR A 29 -0.483 -3.789 -8.231 1.00 0.00 A ATOM 519 CD1 TYR A 29 -1.372 -1.487 -8.768 1.00 0.00 A ATOM 520 CD2 TYR A 29 -2.943 -3.220 -8.306 1.00 0.00 A ATOM 521 CE1 TYR A 29 -2.408 -0.593 -8.959 1.00 0.00 A ATOM 522 CE2 TYR A 29 -3.985 -2.333 -8.497 1.00 0.00 A ATOM 523 CG TYR A 29 -1.621 -2.814 -8.439 1.00 0.00 A ATOM 524 CZ TYR A 29 -3.712 -1.021 -8.823 1.00 0.00 A ATOM 525 HN TYR A 29 0.286 -3.355 -11.258 1.00 0.00 A ATOM 526 HA TYR A 29 0.628 -5.305 -9.251 1.00 0.00 A ATOM 527 HB2 TYR A 29 -0.805 -4.523 -7.509 1.00 0.00 A ATOM 528 HB1 TYR A 29 0.355 -3.239 -7.829 1.00 0.00 A ATOM 529 HD1 TYR A 29 -0.350 -1.155 -8.875 1.00 0.00 A ATOM 530 HD2 TYR A 29 -3.152 -4.248 -8.050 1.00 0.00 A ATOM 531 HE1 TYR A 29 -2.196 0.435 -9.215 1.00 0.00 A ATOM 532 HE2 TYR A 29 -5.006 -2.668 -8.389 1.00 0.00 A ATOM 533 HH TYR A 29 -5.546 -0.484 -8.609 1.00 0.00 A ATOM 534 N TYR A 29 0.670 -3.581 -10.385 1.00 0.00 A ATOM 535 O TYR A 29 -1.870 -4.446 -11.075 1.00 0.00 A ATOM 536 OH TYR A 29 -4.747 -0.134 -9.012 1.00 0.00 A ATOM 537 C LYS A 30 -4.061 -6.536 -9.809 1.00 0.00 A ATOM 538 CA LYS A 30 -2.758 -6.998 -10.454 1.00 0.00 A ATOM 539 CB LYS A 30 -2.613 -8.514 -10.307 1.00 0.00 A ATOM 540 CD LYS A 30 -3.665 -10.770 -10.643 1.00 0.00 A ATOM 541 CE LYS A 30 -4.905 -11.565 -10.262 1.00 0.00 A ATOM 542 CG LYS A 30 -3.908 -9.274 -10.535 1.00 0.00 A ATOM 543 HN LYS A 30 -1.089 -6.783 -9.169 1.00 0.00 A ATOM 544 HA LYS A 30 -2.781 -6.747 -11.504 1.00 0.00 A ATOM 545 HB2 LYS A 30 -1.883 -8.865 -11.022 1.00 0.00 A ATOM 546 HB1 LYS A 30 -2.261 -8.735 -9.310 1.00 0.00 A ATOM 547 HD2 LYS A 30 -3.396 -11.010 -11.661 1.00 0.00 A ATOM 548 HD1 LYS A 30 -2.855 -11.043 -9.981 1.00 0.00 A ATOM 549 HE2 LYS A 30 -5.752 -10.897 -10.242 1.00 0.00 A ATOM 550 HE1 LYS A 30 -5.067 -12.331 -11.006 1.00 0.00 A ATOM 551 HG2 LYS A 30 -4.575 -9.087 -9.707 1.00 0.00 A ATOM 552 HG1 LYS A 30 -4.363 -8.925 -11.452 1.00 0.00 A ATOM 553 HZ1 LYS A 30 -4.185 -13.069 -9.004 1.00 0.00 A ATOM 554 HZ2 LYS A 30 -5.699 -12.463 -8.552 1.00 0.00 A ATOM 555 HZ3 LYS A 30 -4.303 -11.553 -8.262 1.00 0.00 A ATOM 556 N LYS A 30 -1.613 -6.320 -9.857 1.00 0.00 A ATOM 557 NZ LYS A 30 -4.763 -12.208 -8.927 1.00 0.00 A ATOM 558 O LYS A 30 -4.107 -6.256 -8.611 1.00 0.00 A ATOM 559 C HIS A 31 -7.521 -6.980 -10.597 1.00 0.00 A ATOM 560 CA HIS A 31 -6.423 -6.035 -10.116 1.00 0.00 A ATOM 561 CB HIS A 31 -6.725 -4.608 -10.575 1.00 0.00 A ATOM 562 CD2 HIS A 31 -8.955 -3.414 -10.000 1.00 0.00 A ATOM 563 CE1 HIS A 31 -8.557 -2.994 -7.886 1.00 0.00 A ATOM 564 CG HIS A 31 -7.725 -3.901 -9.713 1.00 0.00 A ATOM 565 HN HIS A 31 -5.019 -6.697 -11.556 1.00 0.00 A ATOM 566 HA HIS A 31 -6.393 -6.058 -9.038 1.00 0.00 A ATOM 567 HB2 HIS A 31 -5.812 -4.032 -10.564 1.00 0.00 A ATOM 568 HB1 HIS A 31 -7.115 -4.636 -11.583 1.00 0.00 A ATOM 569 HD1 HIS A 31 -6.698 -3.848 -7.874 1.00 0.00 A ATOM 570 HD2 HIS A 31 -9.455 -3.458 -10.958 1.00 0.00 A ATOM 571 HE1 HIS A 31 -8.668 -2.651 -6.868 1.00 0.00 A ATOM 572 N HIS A 31 -5.118 -6.460 -10.610 1.00 0.00 A ATOM 573 ND1 HIS A 31 -7.505 -3.620 -8.381 1.00 0.00 A ATOM 574 NE2 HIS A 31 -9.451 -2.856 -8.848 1.00 0.00 A ATOM 575 O HIS A 31 -7.370 -7.657 -11.613 1.00 0.00 A ATOM 576 C GLY A 32 -10.319 -7.535 -11.577 1.00 0.00 A ATOM 577 CA GLY A 32 -9.731 -7.886 -10.225 1.00 0.00 A ATOM 578 HN GLY A 32 -8.690 -6.458 -9.058 1.00 0.00 A ATOM 579 HA2 GLY A 32 -9.382 -8.907 -10.250 1.00 0.00 A ATOM 580 HA1 GLY A 32 -10.505 -7.799 -9.476 1.00 0.00 A ATOM 581 N GLY A 32 -8.625 -7.020 -9.858 1.00 0.00 A ATOM 582 O GLY A 32 -9.792 -6.677 -12.285 1.00 0.00 A ATOM 583 C GLN A 33 -11.164 -8.350 -14.377 1.00 0.00 A ATOM 584 CA GLN A 33 -12.069 -7.955 -13.215 1.00 0.00 A ATOM 585 CB GLN A 33 -12.461 -6.482 -13.336 1.00 0.00 A ATOM 586 CD GLN A 33 -14.721 -6.403 -12.209 1.00 0.00 A ATOM 587 CG GLN A 33 -13.269 -5.968 -12.156 1.00 0.00 A ATOM 588 HN GLN A 33 -11.783 -8.873 -11.329 1.00 0.00 A ATOM 589 HA GLN A 33 -12.962 -8.560 -13.250 1.00 0.00 A ATOM 590 HB2 GLN A 33 -11.563 -5.888 -13.416 1.00 0.00 A ATOM 591 HB1 GLN A 33 -13.050 -6.351 -14.232 1.00 0.00 A ATOM 592 HE21 GLN A 33 -14.823 -6.390 -10.224 1.00 0.00 A ATOM 593 HE22 GLN A 33 -16.273 -6.841 -11.048 1.00 0.00 A ATOM 594 HG2 GLN A 33 -12.831 -6.346 -11.244 1.00 0.00 A ATOM 595 HG1 GLN A 33 -13.231 -4.889 -12.153 1.00 0.00 A ATOM 596 N GLN A 33 -11.411 -8.201 -11.937 1.00 0.00 A ATOM 597 NE2 GLN A 33 -15.335 -6.561 -11.043 1.00 0.00 A ATOM 598 O GLN A 33 -11.426 -8.002 -15.528 1.00 0.00 A ATOM 599 OE1 GLN A 33 -15.284 -6.594 -13.287 1.00 0.00 A ATOM 600 C GLY A 34 -8.393 -8.354 -15.699 1.00 0.00 A ATOM 601 CA GLY A 34 -9.168 -9.510 -15.098 1.00 0.00 A ATOM 602 HN GLY A 34 -9.938 -9.329 -13.134 1.00 0.00 A ATOM 603 HA2 GLY A 34 -8.470 -10.213 -14.668 1.00 0.00 A ATOM 604 HA1 GLY A 34 -9.722 -10.003 -15.883 1.00 0.00 A ATOM 605 N GLY A 34 -10.096 -9.080 -14.068 1.00 0.00 A ATOM 606 O GLY A 34 -8.010 -8.397 -16.868 1.00 0.00 A ATOM 607 C TRP A 35 -6.222 -5.875 -14.471 1.00 0.00 A ATOM 608 CA TRP A 35 -7.430 -6.146 -15.360 1.00 0.00 A ATOM 609 CB TRP A 35 -8.347 -4.922 -15.382 1.00 0.00 A ATOM 610 CD1 TRP A 35 -10.711 -5.320 -16.289 1.00 0.00 A ATOM 611 CD2 TRP A 35 -9.219 -4.709 -17.844 1.00 0.00 A ATOM 612 CE2 TRP A 35 -10.468 -4.895 -18.468 1.00 0.00 A ATOM 613 CE3 TRP A 35 -8.127 -4.320 -18.625 1.00 0.00 A ATOM 614 CG TRP A 35 -9.397 -4.985 -16.450 1.00 0.00 A ATOM 615 CH2 TRP A 35 -9.566 -4.325 -20.575 1.00 0.00 A ATOM 616 CZ2 TRP A 35 -10.652 -4.706 -19.835 1.00 0.00 A ATOM 617 CZ3 TRP A 35 -8.312 -4.133 -19.981 1.00 0.00 A ATOM 618 HN TRP A 35 -8.494 -7.344 -13.977 1.00 0.00 A ATOM 619 HA TRP A 35 -7.086 -6.344 -16.365 1.00 0.00 A ATOM 620 HB2 TRP A 35 -8.847 -4.837 -14.429 1.00 0.00 A ATOM 621 HB1 TRP A 35 -7.751 -4.037 -15.552 1.00 0.00 A ATOM 622 HD1 TRP A 35 -11.159 -5.587 -15.344 1.00 0.00 A ATOM 623 HE1 TRP A 35 -12.311 -5.465 -17.643 1.00 0.00 A ATOM 624 HE3 TRP A 35 -7.153 -4.167 -18.185 1.00 0.00 A ATOM 625 HH2 TRP A 35 -9.664 -4.169 -21.638 1.00 0.00 A ATOM 626 HZ2 TRP A 35 -11.613 -4.850 -20.308 1.00 0.00 A ATOM 627 HZ3 TRP A 35 -7.479 -3.833 -20.601 1.00 0.00 A ATOM 628 N TRP A 35 -8.163 -7.319 -14.899 1.00 0.00 A ATOM 629 NE1 TRP A 35 -11.361 -5.268 -17.499 1.00 0.00 A ATOM 630 O TRP A 35 -6.307 -5.966 -13.245 1.00 0.00 A ATOM 631 C LEU A 36 -3.380 -3.840 -14.642 1.00 0.00 A ATOM 632 CA LEU A 36 -3.870 -5.257 -14.358 1.00 0.00 A ATOM 633 CB LEU A 36 -2.783 -6.268 -14.728 1.00 0.00 A ATOM 634 CD1 LEU A 36 -2.085 -8.614 -15.269 1.00 0.00 A ATOM 635 CD2 LEU A 36 -4.186 -8.205 -13.975 1.00 0.00 A ATOM 636 CG LEU A 36 -3.267 -7.678 -15.067 1.00 0.00 A ATOM 637 HN LEU A 36 -5.090 -5.485 -16.072 1.00 0.00 A ATOM 638 HA LEU A 36 -4.088 -5.344 -13.304 1.00 0.00 A ATOM 639 HB2 LEU A 36 -2.253 -5.885 -15.586 1.00 0.00 A ATOM 640 HB1 LEU A 36 -2.104 -6.343 -13.891 1.00 0.00 A ATOM 641 HD11 LEU A 36 -2.317 -9.582 -14.853 1.00 0.00 A ATOM 642 HD12 LEU A 36 -1.216 -8.207 -14.773 1.00 0.00 A ATOM 643 HD13 LEU A 36 -1.881 -8.714 -16.325 1.00 0.00 A ATOM 644 HD21 LEU A 36 -5.193 -8.281 -14.357 1.00 0.00 A ATOM 645 HD22 LEU A 36 -4.169 -7.527 -13.134 1.00 0.00 A ATOM 646 HD23 LEU A 36 -3.846 -9.180 -13.658 1.00 0.00 A ATOM 647 HG LEU A 36 -3.828 -7.647 -15.991 1.00 0.00 A ATOM 648 N LEU A 36 -5.097 -5.542 -15.094 1.00 0.00 A ATOM 649 O LEU A 36 -3.322 -3.412 -15.795 1.00 0.00 A ATOM 650 C VAL A 37 -1.071 -1.729 -14.128 1.00 0.00 A ATOM 651 CA VAL A 37 -2.539 -1.751 -13.720 1.00 0.00 A ATOM 652 CB VAL A 37 -2.708 -0.961 -12.408 1.00 0.00 A ATOM 653 CG1 VAL A 37 -2.177 0.455 -12.565 1.00 0.00 A ATOM 654 CG2 VAL A 37 -4.168 -0.948 -11.979 1.00 0.00 A ATOM 655 HN VAL A 37 -3.096 -3.514 -12.690 1.00 0.00 A ATOM 656 HA VAL A 37 -3.123 -1.262 -14.487 1.00 0.00 A ATOM 657 HB VAL A 37 -2.133 -1.455 -11.638 1.00 0.00 A ATOM 658 HG11 VAL A 37 -2.436 0.830 -13.544 1.00 0.00 A ATOM 659 HG12 VAL A 37 -2.614 1.090 -11.808 1.00 0.00 A ATOM 660 HG13 VAL A 37 -1.102 0.450 -12.455 1.00 0.00 A ATOM 661 HG21 VAL A 37 -4.797 -0.822 -12.847 1.00 0.00 A ATOM 662 HG22 VAL A 37 -4.408 -1.881 -11.491 1.00 0.00 A ATOM 663 HG23 VAL A 37 -4.334 -0.130 -11.293 1.00 0.00 A ATOM 664 N VAL A 37 -3.027 -3.118 -13.584 1.00 0.00 A ATOM 665 O VAL A 37 -0.191 -2.066 -13.335 1.00 0.00 A ATOM 666 C ALA A 38 0.829 0.092 -16.521 1.00 0.00 A ATOM 667 CA ALA A 38 0.550 -1.264 -15.882 1.00 0.00 A ATOM 668 CB ALA A 38 0.793 -2.382 -16.884 1.00 0.00 A ATOM 669 HN ALA A 38 -1.556 -1.076 -15.953 1.00 0.00 A ATOM 670 HA ALA A 38 1.227 -1.405 -15.051 1.00 0.00 A ATOM 671 HB1 ALA A 38 0.077 -3.174 -16.719 1.00 0.00 A ATOM 672 HB2 ALA A 38 0.681 -1.998 -17.887 1.00 0.00 A ATOM 673 HB3 ALA A 38 1.793 -2.769 -16.756 1.00 0.00 A ATOM 674 N ALA A 38 -0.812 -1.331 -15.369 1.00 0.00 A ATOM 675 O ALA A 38 -0.095 0.824 -16.873 1.00 0.00 A ATOM 676 C GLU A 39 3.330 1.462 -18.530 1.00 0.00 A ATOM 677 CA GLU A 39 2.509 1.690 -17.264 1.00 0.00 A ATOM 678 CB GLU A 39 3.316 2.518 -16.262 1.00 0.00 A ATOM 679 CD GLU A 39 4.872 1.568 -14.514 1.00 0.00 A ATOM 680 CG GLU A 39 4.694 1.948 -15.971 1.00 0.00 A ATOM 681 HN GLU A 39 2.801 -0.206 -16.367 1.00 0.00 A ATOM 682 HA GLU A 39 1.611 2.231 -17.524 1.00 0.00 A ATOM 683 HB2 GLU A 39 3.437 3.517 -16.653 1.00 0.00 A ATOM 684 HB1 GLU A 39 2.767 2.570 -15.332 1.00 0.00 A ATOM 685 HG2 GLU A 39 4.840 1.066 -16.577 1.00 0.00 A ATOM 686 HG1 GLU A 39 5.437 2.688 -16.228 1.00 0.00 A ATOM 687 N GLU A 39 2.109 0.420 -16.668 1.00 0.00 A ATOM 688 O GLU A 39 3.894 0.388 -18.731 1.00 0.00 A ATOM 689 OE1 GLU A 39 3.912 1.036 -13.918 1.00 0.00 A ATOM 690 OE2 GLU A 39 5.971 1.802 -13.969 1.00 0.00 A ATOM 691 C ASN A 40 5.643 2.408 -20.361 1.00 0.00 A ATOM 692 CA ASN A 40 4.140 2.393 -20.628 1.00 0.00 A ATOM 693 CB ASN A 40 3.765 3.549 -21.556 1.00 0.00 A ATOM 694 CG ASN A 40 4.597 4.791 -21.300 1.00 0.00 A ATOM 695 HN ASN A 40 2.918 3.313 -19.165 1.00 0.00 A ATOM 696 HA ASN A 40 3.880 1.460 -21.105 1.00 0.00 A ATOM 697 HB2 ASN A 40 3.916 3.244 -22.581 1.00 0.00 A ATOM 698 HB1 ASN A 40 2.725 3.798 -21.409 1.00 0.00 A ATOM 699 HD21 ASN A 40 4.250 4.650 -19.347 1.00 0.00 A ATOM 700 HD22 ASN A 40 5.238 5.979 -19.840 1.00 0.00 A ATOM 701 N ASN A 40 3.390 2.481 -19.380 1.00 0.00 A ATOM 702 ND2 ASN A 40 4.706 5.179 -20.035 1.00 0.00 A ATOM 703 O ASN A 40 6.078 2.398 -19.210 1.00 0.00 A ATOM 704 OD1 ASN A 40 5.135 5.393 -22.229 1.00 0.00 A ATOM 705 C GLU A 41 8.367 3.783 -20.758 1.00 0.00 A ATOM 706 CA GLU A 41 7.881 2.447 -21.314 1.00 0.00 A ATOM 707 CB GLU A 41 8.530 2.182 -22.674 1.00 0.00 A ATOM 708 CD GLU A 41 10.788 1.646 -23.671 1.00 0.00 A ATOM 709 CG GLU A 41 9.771 1.309 -22.598 1.00 0.00 A ATOM 710 HN GLU A 41 6.021 2.437 -22.324 1.00 0.00 A ATOM 711 HA GLU A 41 8.167 1.661 -20.631 1.00 0.00 A ATOM 712 HB2 GLU A 41 7.810 1.694 -23.314 1.00 0.00 A ATOM 713 HB1 GLU A 41 8.807 3.128 -23.117 1.00 0.00 A ATOM 714 HG2 GLU A 41 10.232 1.445 -21.631 1.00 0.00 A ATOM 715 HG1 GLU A 41 9.477 0.276 -22.712 1.00 0.00 A ATOM 716 N GLU A 41 6.428 2.431 -21.433 1.00 0.00 A ATOM 717 O GLU A 41 9.302 3.831 -19.959 1.00 0.00 A ATOM 718 OE1 GLU A 41 10.390 1.773 -24.847 1.00 0.00 A ATOM 719 OE2 GLU A 41 11.983 1.782 -23.333 1.00 0.00 A ATOM 720 C SER A 42 8.047 6.294 -19.216 1.00 0.00 A ATOM 721 CA SER A 42 8.095 6.201 -20.738 1.00 0.00 A ATOM 722 CB SER A 42 7.161 7.245 -21.353 1.00 0.00 A ATOM 723 HN SER A 42 6.989 4.761 -21.826 1.00 0.00 A ATOM 724 HA SER A 42 9.104 6.395 -21.067 1.00 0.00 A ATOM 725 HB2 SER A 42 6.852 6.916 -22.333 1.00 0.00 A ATOM 726 HB1 SER A 42 6.291 7.363 -20.722 1.00 0.00 A ATOM 727 HG SER A 42 7.717 8.821 -22.376 1.00 0.00 A ATOM 728 N SER A 42 7.726 4.864 -21.188 1.00 0.00 A ATOM 729 O SER A 42 8.693 7.151 -18.614 1.00 0.00 A ATOM 730 OG SER A 42 7.808 8.500 -21.476 1.00 0.00 A ATOM 731 C GLY A 43 6.394 6.602 -16.631 1.00 0.00 A ATOM 732 CA GLY A 43 7.158 5.401 -17.152 1.00 0.00 A ATOM 733 HN GLY A 43 6.784 4.743 -19.129 1.00 0.00 A ATOM 734 HA2 GLY A 43 6.647 4.501 -16.845 1.00 0.00 A ATOM 735 HA1 GLY A 43 8.149 5.405 -16.721 1.00 0.00 A ATOM 736 N GLY A 43 7.277 5.404 -18.598 1.00 0.00 A ATOM 737 O GLY A 43 6.347 6.840 -15.424 1.00 0.00 A ATOM 738 C SER A 44 3.539 8.319 -17.366 1.00 0.00 A ATOM 739 CA SER A 44 5.035 8.548 -17.168 1.00 0.00 A ATOM 740 CB SER A 44 5.491 9.753 -17.993 1.00 0.00 A ATOM 741 HN SER A 44 5.870 7.120 -18.489 1.00 0.00 A ATOM 742 HA SER A 44 5.222 8.746 -16.123 1.00 0.00 A ATOM 743 HB2 SER A 44 6.561 9.710 -18.127 1.00 0.00 A ATOM 744 HB1 SER A 44 5.005 9.730 -18.958 1.00 0.00 A ATOM 745 HG SER A 44 5.496 11.708 -17.858 1.00 0.00 A ATOM 746 N SER A 44 5.796 7.362 -17.542 1.00 0.00 A ATOM 747 O SER A 44 2.709 9.023 -16.789 1.00 0.00 A ATOM 748 OG SER A 44 5.161 10.969 -17.344 1.00 0.00 A ATOM 749 C LYS A 45 1.424 5.671 -17.824 1.00 0.00 A ATOM 750 CA LYS A 45 1.808 7.003 -18.460 1.00 0.00 A ATOM 751 CB LYS A 45 1.563 6.949 -19.969 1.00 0.00 A ATOM 752 CD LYS A 45 0.103 6.047 -21.803 1.00 0.00 A ATOM 753 CE LYS A 45 -0.859 7.223 -21.863 1.00 0.00 A ATOM 754 CG LYS A 45 0.630 5.829 -20.395 1.00 0.00 A ATOM 755 HN LYS A 45 3.909 6.803 -18.615 1.00 0.00 A ATOM 756 HA LYS A 45 1.195 7.782 -18.032 1.00 0.00 A ATOM 757 HB2 LYS A 45 1.133 7.888 -20.286 1.00 0.00 A ATOM 758 HB1 LYS A 45 2.510 6.810 -20.471 1.00 0.00 A ATOM 759 HD2 LYS A 45 0.935 6.242 -22.463 1.00 0.00 A ATOM 760 HD1 LYS A 45 -0.413 5.154 -22.127 1.00 0.00 A ATOM 761 HE2 LYS A 45 -1.436 7.247 -20.951 1.00 0.00 A ATOM 762 HE1 LYS A 45 -0.286 8.135 -21.950 1.00 0.00 A ATOM 763 HG2 LYS A 45 1.167 4.893 -20.364 1.00 0.00 A ATOM 764 HG1 LYS A 45 -0.206 5.789 -19.710 1.00 0.00 A ATOM 765 HZ1 LYS A 45 -2.722 7.499 -22.766 1.00 0.00 A ATOM 766 HZ2 LYS A 45 -1.895 6.127 -23.308 1.00 0.00 A ATOM 767 HZ3 LYS A 45 -1.416 7.664 -23.828 1.00 0.00 A ATOM 768 N LYS A 45 3.202 7.329 -18.185 1.00 0.00 A ATOM 769 NZ LYS A 45 -1.788 7.122 -23.022 1.00 0.00 A ATOM 770 O LYS A 45 2.051 4.643 -18.084 1.00 0.00 A ATOM 771 C THR A 46 -1.569 4.274 -16.546 1.00 0.00 A ATOM 772 CA THR A 46 -0.077 4.488 -16.317 1.00 0.00 A ATOM 773 CB THR A 46 0.194 4.549 -14.802 1.00 0.00 A ATOM 774 CG2 THR A 46 0.038 3.175 -14.169 1.00 0.00 A ATOM 775 HN THR A 46 -0.069 6.544 -16.823 1.00 0.00 A ATOM 776 HA THR A 46 0.464 3.648 -16.726 1.00 0.00 A ATOM 777 HB THR A 46 -0.521 5.221 -14.350 1.00 0.00 A ATOM 778 HG1 THR A 46 1.467 5.952 -14.253 1.00 0.00 A ATOM 779 HG21 THR A 46 -1.006 2.989 -13.966 1.00 0.00 A ATOM 780 HG22 THR A 46 0.596 3.138 -13.245 1.00 0.00 A ATOM 781 HG23 THR A 46 0.413 2.422 -14.846 1.00 0.00 A ATOM 782 N THR A 46 0.390 5.694 -16.990 1.00 0.00 A ATOM 783 O THR A 46 -2.318 5.226 -16.761 1.00 0.00 A ATOM 784 OG1 THR A 46 1.516 5.043 -14.561 1.00 0.00 A ATOM 785 C GLY A 47 -3.687 1.219 -16.543 1.00 0.00 A ATOM 786 CA GLY A 47 -3.397 2.699 -16.703 1.00 0.00 A ATOM 787 HN GLY A 47 -1.353 2.296 -16.324 1.00 0.00 A ATOM 788 HA2 GLY A 47 -3.987 3.250 -15.986 1.00 0.00 A ATOM 789 HA1 GLY A 47 -3.682 3.004 -17.699 1.00 0.00 A ATOM 790 N GLY A 47 -1.996 3.015 -16.499 1.00 0.00 A ATOM 791 O GLY A 47 -2.898 0.486 -15.946 1.00 0.00 A ATOM 792 C LEU A 48 -4.916 -1.354 -18.293 1.00 0.00 A ATOM 793 CA LEU A 48 -5.215 -0.622 -16.988 1.00 0.00 A ATOM 794 CB LEU A 48 -6.704 -0.735 -16.656 1.00 0.00 A ATOM 795 CD1 LEU A 48 -8.621 0.509 -15.628 1.00 0.00 A ATOM 796 CD2 LEU A 48 -7.045 -0.778 -14.173 1.00 0.00 A ATOM 797 CG LEU A 48 -7.182 0.056 -15.439 1.00 0.00 A ATOM 798 HN LEU A 48 -5.409 1.412 -17.539 1.00 0.00 A ATOM 799 HA LEU A 48 -4.642 -1.078 -16.194 1.00 0.00 A ATOM 800 HB2 LEU A 48 -7.260 -0.390 -17.514 1.00 0.00 A ATOM 801 HB1 LEU A 48 -6.925 -1.779 -16.482 1.00 0.00 A ATOM 802 HD11 LEU A 48 -8.662 1.264 -16.398 1.00 0.00 A ATOM 803 HD12 LEU A 48 -8.994 0.920 -14.701 1.00 0.00 A ATOM 804 HD13 LEU A 48 -9.229 -0.335 -15.917 1.00 0.00 A ATOM 805 HD21 LEU A 48 -6.979 -0.125 -13.317 1.00 0.00 A ATOM 806 HD22 LEU A 48 -6.153 -1.383 -14.236 1.00 0.00 A ATOM 807 HD23 LEU A 48 -7.908 -1.420 -14.071 1.00 0.00 A ATOM 808 HG LEU A 48 -6.567 0.938 -15.326 1.00 0.00 A ATOM 809 N LEU A 48 -4.821 0.780 -17.076 1.00 0.00 A ATOM 810 O LEU A 48 -5.139 -0.822 -19.380 1.00 0.00 A ATOM 811 C VAL A 49 -4.530 -4.831 -19.158 1.00 0.00 A ATOM 812 CA VAL A 49 -4.085 -3.385 -19.346 1.00 0.00 A ATOM 813 CB VAL A 49 -2.573 -3.359 -19.642 1.00 0.00 A ATOM 814 CG1 VAL A 49 -2.059 -1.928 -19.669 1.00 0.00 A ATOM 815 CG2 VAL A 49 -1.816 -4.188 -18.616 1.00 0.00 A ATOM 816 HN VAL A 49 -4.255 -2.948 -17.282 1.00 0.00 A ATOM 817 HA VAL A 49 -4.604 -2.966 -20.196 1.00 0.00 A ATOM 818 HB VAL A 49 -2.410 -3.795 -20.617 1.00 0.00 A ATOM 819 HG11 VAL A 49 -1.360 -1.812 -20.484 1.00 0.00 A ATOM 820 HG12 VAL A 49 -2.888 -1.249 -19.805 1.00 0.00 A ATOM 821 HG13 VAL A 49 -1.561 -1.707 -18.736 1.00 0.00 A ATOM 822 HG21 VAL A 49 -0.756 -4.130 -18.817 1.00 0.00 A ATOM 823 HG22 VAL A 49 -2.016 -3.805 -17.626 1.00 0.00 A ATOM 824 HG23 VAL A 49 -2.137 -5.217 -18.675 1.00 0.00 A ATOM 825 N VAL A 49 -4.411 -2.578 -18.176 1.00 0.00 A ATOM 826 O VAL A 49 -4.634 -5.334 -18.040 1.00 0.00 A ATOM 827 C PRO A 50 -4.125 -7.867 -19.832 1.00 0.00 A ATOM 828 CA PRO A 50 -5.237 -6.916 -20.264 1.00 0.00 A ATOM 829 CB PRO A 50 -5.630 -7.180 -21.720 1.00 0.00 A ATOM 830 CD PRO A 50 -4.696 -4.981 -21.646 1.00 0.00 A ATOM 831 CG PRO A 50 -4.830 -6.204 -22.511 1.00 0.00 A ATOM 832 HA PRO A 50 -6.097 -7.056 -19.626 1.00 0.00 A ATOM 833 HB2 PRO A 50 -5.383 -8.200 -21.983 1.00 0.00 A ATOM 834 HB1 PRO A 50 -6.689 -7.017 -21.845 1.00 0.00 A ATOM 835 HD2 PRO A 50 -3.738 -4.510 -21.805 1.00 0.00 A ATOM 836 HD1 PRO A 50 -5.498 -4.286 -21.848 1.00 0.00 A ATOM 837 HG2 PRO A 50 -3.858 -6.617 -22.730 1.00 0.00 A ATOM 838 HG1 PRO A 50 -5.350 -5.960 -23.426 1.00 0.00 A ATOM 839 N PRO A 50 -4.799 -5.517 -20.279 1.00 0.00 A ATOM 840 O PRO A 50 -2.960 -7.669 -20.173 1.00 0.00 A ATOM 841 C GLU A 51 -3.374 -11.025 -19.599 1.00 0.00 A ATOM 842 CA GLU A 51 -3.527 -9.880 -18.602 1.00 0.00 A ATOM 843 CB GLU A 51 -3.956 -10.430 -17.239 1.00 0.00 A ATOM 844 CD GLU A 51 -3.033 -12.780 -17.185 1.00 0.00 A ATOM 845 CG GLU A 51 -2.943 -11.377 -16.619 1.00 0.00 A ATOM 846 HN GLU A 51 -5.439 -9.003 -18.841 1.00 0.00 A ATOM 847 HA GLU A 51 -2.576 -9.382 -18.495 1.00 0.00 A ATOM 848 HB2 GLU A 51 -4.108 -9.602 -16.562 1.00 0.00 A ATOM 849 HB1 GLU A 51 -4.889 -10.961 -17.357 1.00 0.00 A ATOM 850 HG2 GLU A 51 -1.951 -10.994 -16.805 1.00 0.00 A ATOM 851 HG1 GLU A 51 -3.117 -11.422 -15.554 1.00 0.00 A ATOM 852 N GLU A 51 -4.495 -8.899 -19.080 1.00 0.00 A ATOM 853 O GLU A 51 -2.324 -11.663 -19.670 1.00 0.00 A ATOM 854 OE1 GLU A 51 -4.128 -13.165 -17.646 1.00 0.00 A ATOM 855 OE2 GLU A 51 -2.009 -13.494 -17.166 1.00 0.00 A ATOM 856 C GLU A 52 -3.850 -11.848 -22.686 1.00 0.00 A ATOM 857 CA GLU A 52 -4.413 -12.347 -21.359 1.00 0.00 A ATOM 858 CB GLU A 52 -5.823 -12.902 -21.567 1.00 0.00 A ATOM 859 CD GLU A 52 -5.474 -15.362 -22.023 1.00 0.00 A ATOM 860 CG GLU A 52 -6.001 -14.321 -21.054 1.00 0.00 A ATOM 861 HN GLU A 52 -5.238 -10.735 -20.263 1.00 0.00 A ATOM 862 HA GLU A 52 -3.777 -13.135 -20.986 1.00 0.00 A ATOM 863 HB2 GLU A 52 -6.528 -12.264 -21.053 1.00 0.00 A ATOM 864 HB1 GLU A 52 -6.048 -12.893 -22.623 1.00 0.00 A ATOM 865 HG2 GLU A 52 -5.470 -14.421 -20.119 1.00 0.00 A ATOM 866 HG1 GLU A 52 -7.053 -14.502 -20.890 1.00 0.00 A ATOM 867 N GLU A 52 -4.430 -11.278 -20.366 1.00 0.00 A ATOM 868 O GLU A 52 -3.953 -12.523 -23.710 1.00 0.00 A ATOM 869 OE1 GLU A 52 -4.252 -15.618 -22.013 1.00 0.00 A ATOM 870 OE2 GLU A 52 -6.286 -15.920 -22.791 1.00 0.00 A ATOM 871 C PHE A 53 -1.190 -9.782 -23.665 1.00 0.00 A ATOM 872 CA PHE A 53 -2.676 -10.069 -23.861 1.00 0.00 A ATOM 873 CB PHE A 53 -3.412 -8.777 -24.225 1.00 0.00 A ATOM 874 CD1 PHE A 53 -5.167 -10.054 -25.483 1.00 0.00 A ATOM 875 CD2 PHE A 53 -4.446 -7.957 -26.359 1.00 0.00 A ATOM 876 CE1 PHE A 53 -6.040 -10.200 -26.545 1.00 0.00 A ATOM 877 CE2 PHE A 53 -5.317 -8.098 -27.423 1.00 0.00 A ATOM 878 CG PHE A 53 -4.360 -8.933 -25.379 1.00 0.00 A ATOM 879 CZ PHE A 53 -6.116 -9.220 -27.515 1.00 0.00 A ATOM 880 HN PHE A 53 -3.203 -10.169 -21.813 1.00 0.00 A ATOM 881 HA PHE A 53 -2.790 -10.777 -24.667 1.00 0.00 A ATOM 882 HB2 PHE A 53 -3.981 -8.443 -23.371 1.00 0.00 A ATOM 883 HB1 PHE A 53 -2.688 -8.021 -24.488 1.00 0.00 A ATOM 884 HD1 PHE A 53 -5.110 -10.821 -24.725 1.00 0.00 A ATOM 885 HD2 PHE A 53 -3.821 -7.078 -26.288 1.00 0.00 A ATOM 886 HE1 PHE A 53 -6.664 -11.079 -26.615 1.00 0.00 A ATOM 887 HE2 PHE A 53 -5.374 -7.329 -28.180 1.00 0.00 A ATOM 888 HZ PHE A 53 -6.797 -9.332 -28.345 1.00 0.00 A ATOM 889 N PHE A 53 -3.254 -10.660 -22.660 1.00 0.00 A ATOM 890 O PHE A 53 -0.483 -9.433 -24.611 1.00 0.00 A ATOM 891 C VAL A 54 1.336 -10.942 -21.539 1.00 0.00 A ATOM 892 CA VAL A 54 0.679 -9.690 -22.108 1.00 0.00 A ATOM 893 CB VAL A 54 0.832 -8.539 -21.096 1.00 0.00 A ATOM 894 CG1 VAL A 54 0.451 -7.212 -21.736 1.00 0.00 A ATOM 895 CG2 VAL A 54 -0.009 -8.803 -19.857 1.00 0.00 A ATOM 896 HN VAL A 54 -1.335 -10.212 -21.718 1.00 0.00 A ATOM 897 HA VAL A 54 1.187 -9.411 -23.019 1.00 0.00 A ATOM 898 HB VAL A 54 1.868 -8.484 -20.797 1.00 0.00 A ATOM 899 HG11 VAL A 54 -0.585 -6.993 -21.521 1.00 0.00 A ATOM 900 HG12 VAL A 54 1.076 -6.427 -21.336 1.00 0.00 A ATOM 901 HG13 VAL A 54 0.591 -7.275 -22.805 1.00 0.00 A ATOM 902 HG21 VAL A 54 0.363 -9.680 -19.349 1.00 0.00 A ATOM 903 HG22 VAL A 54 0.048 -7.952 -19.196 1.00 0.00 A ATOM 904 HG23 VAL A 54 -1.038 -8.965 -20.147 1.00 0.00 A ATOM 905 N VAL A 54 -0.723 -9.932 -22.430 1.00 0.00 A ATOM 906 O VAL A 54 0.660 -11.923 -21.227 1.00 0.00 A ATOM 907 C SER A 55 4.501 -11.565 -19.922 1.00 0.00 A ATOM 908 CA SER A 55 3.408 -12.035 -20.877 1.00 0.00 A ATOM 909 CB SER A 55 4.025 -12.844 -22.020 1.00 0.00 A ATOM 910 HN SER A 55 3.140 -10.092 -21.672 1.00 0.00 A ATOM 911 HA SER A 55 2.718 -12.665 -20.334 1.00 0.00 A ATOM 912 HB2 SER A 55 3.277 -13.499 -22.439 1.00 0.00 A ATOM 913 HB1 SER A 55 4.381 -12.168 -22.783 1.00 0.00 A ATOM 914 HG SER A 55 4.795 -14.278 -20.929 1.00 0.00 A ATOM 915 N SER A 55 2.658 -10.902 -21.406 1.00 0.00 A ATOM 916 O SER A 55 5.441 -10.880 -20.327 1.00 0.00 A ATOM 917 OG SER A 55 5.112 -13.628 -21.560 1.00 0.00 A ATOM 918 C TYR A 56 6.757 -11.957 -18.061 1.00 0.00 A ATOM 919 CA TYR A 56 5.347 -11.554 -17.641 1.00 0.00 A ATOM 920 CB TYR A 56 4.999 -12.199 -16.298 1.00 0.00 A ATOM 921 CD1 TYR A 56 2.978 -10.715 -16.000 1.00 0.00 A ATOM 922 CD2 TYR A 56 4.303 -11.210 -14.082 1.00 0.00 A ATOM 923 CE1 TYR A 56 2.133 -9.946 -15.224 1.00 0.00 A ATOM 924 CE2 TYR A 56 3.462 -10.445 -13.298 1.00 0.00 A ATOM 925 CG TYR A 56 4.076 -11.360 -15.444 1.00 0.00 A ATOM 926 CZ TYR A 56 2.378 -9.815 -13.873 1.00 0.00 A ATOM 927 HN TYR A 56 3.602 -12.485 -18.393 1.00 0.00 A ATOM 928 HA TYR A 56 5.308 -10.480 -17.534 1.00 0.00 A ATOM 929 HB2 TYR A 56 4.515 -13.147 -16.476 1.00 0.00 A ATOM 930 HB1 TYR A 56 5.909 -12.365 -15.740 1.00 0.00 A ATOM 931 HD1 TYR A 56 2.789 -10.820 -17.059 1.00 0.00 A ATOM 932 HD2 TYR A 56 5.153 -11.705 -13.634 1.00 0.00 A ATOM 933 HE1 TYR A 56 1.284 -9.453 -15.675 1.00 0.00 A ATOM 934 HE2 TYR A 56 3.654 -10.341 -12.240 1.00 0.00 A ATOM 935 HH TYR A 56 1.664 -9.277 -12.172 1.00 0.00 A ATOM 936 N TYR A 56 4.372 -11.939 -18.654 1.00 0.00 A ATOM 937 O TYR A 56 7.004 -13.107 -18.426 1.00 0.00 A ATOM 938 OH TYR A 56 1.539 -9.050 -13.096 1.00 0.00 A ATOM 939 C ILE A 57 9.921 -11.545 -17.151 1.00 0.00 A ATOM 940 CA ILE A 57 9.065 -11.256 -18.379 1.00 0.00 A ATOM 941 CB ILE A 57 9.670 -10.063 -19.143 1.00 0.00 A ATOM 942 CD1 ILE A 57 9.203 -8.392 -21.005 1.00 0.00 A ATOM 943 CG1 ILE A 57 8.757 -9.654 -20.300 1.00 0.00 A ATOM 944 CG2 ILE A 57 11.060 -10.413 -19.655 1.00 0.00 A ATOM 945 HN ILE A 57 7.421 -10.105 -17.707 1.00 0.00 A ATOM 946 HA ILE A 57 9.082 -12.119 -19.028 1.00 0.00 A ATOM 947 HB ILE A 57 9.764 -9.235 -18.457 1.00 0.00 A ATOM 948 HD11 ILE A 57 9.618 -7.704 -20.283 1.00 0.00 A ATOM 949 HD12 ILE A 57 9.955 -8.637 -21.741 1.00 0.00 A ATOM 950 HD13 ILE A 57 8.357 -7.934 -21.493 1.00 0.00 A ATOM 951 HG12 ILE A 57 8.732 -10.449 -21.029 1.00 0.00 A ATOM 952 HG11 ILE A 57 7.759 -9.488 -19.920 1.00 0.00 A ATOM 953 HG21 ILE A 57 11.757 -10.419 -18.830 1.00 0.00 A ATOM 954 HG22 ILE A 57 11.038 -11.389 -20.115 1.00 0.00 A ATOM 955 HG23 ILE A 57 11.370 -9.679 -20.383 1.00 0.00 A ATOM 956 N ILE A 57 7.679 -11.002 -18.006 1.00 0.00 A ATOM 957 O ILE A 57 9.662 -11.025 -16.066 1.00 0.00 A ATOM 958 C GLN A 58 13.295 -12.585 -16.654 1.00 0.00 A ATOM 959 CA GLN A 58 11.836 -12.734 -16.235 1.00 0.00 A ATOM 960 CB GLN A 58 11.569 -14.169 -15.778 1.00 0.00 A ATOM 961 CD GLN A 58 9.834 -15.504 -14.516 1.00 0.00 A ATOM 962 CG GLN A 58 10.700 -14.259 -14.534 1.00 0.00 A ATOM 963 HN GLN A 58 11.097 -12.759 -18.218 1.00 0.00 A ATOM 964 HA GLN A 58 11.640 -12.062 -15.414 1.00 0.00 A ATOM 965 HB2 GLN A 58 11.075 -14.703 -16.576 1.00 0.00 A ATOM 966 HB1 GLN A 58 12.513 -14.649 -15.566 1.00 0.00 A ATOM 967 HE21 GLN A 58 9.822 -15.496 -12.528 1.00 0.00 A ATOM 968 HE22 GLN A 58 8.939 -16.777 -13.279 1.00 0.00 A ATOM 969 HG2 GLN A 58 11.339 -14.272 -13.664 1.00 0.00 A ATOM 970 HG1 GLN A 58 10.058 -13.392 -14.496 1.00 0.00 A ATOM 971 N GLN A 58 10.942 -12.377 -17.330 1.00 0.00 A ATOM 972 NE2 GLN A 58 9.498 -15.974 -13.320 1.00 0.00 A ATOM 973 O GLN A 58 13.626 -12.551 -17.840 1.00 0.00 A ATOM 974 OE1 GLN A 58 9.472 -16.038 -15.565 1.00 0.00 A ATOM 975 C PRO A 59 16.253 -13.613 -16.477 1.00 0.00 A ATOM 976 CA PRO A 59 15.629 -12.347 -15.900 1.00 0.00 A ATOM 977 CB PRO A 59 16.194 -12.059 -14.507 1.00 0.00 A ATOM 978 CD PRO A 59 13.867 -12.527 -14.223 1.00 0.00 A ATOM 979 CG PRO A 59 15.213 -12.668 -13.567 1.00 0.00 A ATOM 980 HA PRO A 59 15.839 -11.514 -16.555 1.00 0.00 A ATOM 981 HB2 PRO A 59 17.170 -12.513 -14.411 1.00 0.00 A ATOM 982 HB1 PRO A 59 16.272 -10.992 -14.360 1.00 0.00 A ATOM 983 HD2 PRO A 59 13.242 -13.376 -13.988 1.00 0.00 A ATOM 984 HD1 PRO A 59 13.391 -11.608 -13.914 1.00 0.00 A ATOM 985 HG2 PRO A 59 15.449 -13.711 -13.415 1.00 0.00 A ATOM 986 HG1 PRO A 59 15.228 -12.138 -12.626 1.00 0.00 A ATOM 987 N PRO A 59 14.191 -12.494 -15.660 1.00 0.00 A ATOM 988 O PRO A 59 16.993 -13.560 -17.458 1.00 0.00 A ATOM 989 C GLU A 60 15.586 -17.182 -15.862 1.00 0.00 A ATOM 990 CA GLU A 60 16.480 -16.031 -16.313 1.00 0.00 A ATOM 991 CB GLU A 60 17.900 -16.235 -15.782 1.00 0.00 A ATOM 992 CD GLU A 60 20.099 -17.455 -16.026 1.00 0.00 A ATOM 993 CG GLU A 60 18.746 -17.158 -16.643 1.00 0.00 A ATOM 994 HN GLU A 60 15.352 -14.729 -15.083 1.00 0.00 A ATOM 995 HA GLU A 60 16.509 -16.015 -17.392 1.00 0.00 A ATOM 996 HB2 GLU A 60 18.393 -15.275 -15.727 1.00 0.00 A ATOM 997 HB1 GLU A 60 17.843 -16.656 -14.789 1.00 0.00 A ATOM 998 HG2 GLU A 60 18.216 -18.090 -16.777 1.00 0.00 A ATOM 999 HG1 GLU A 60 18.900 -16.692 -17.605 1.00 0.00 A ATOM 1000 N GLU A 60 15.948 -14.751 -15.860 1.00 0.00 A ATOM 1001 O GLU A 60 16.041 -18.318 -15.721 1.00 0.00 A ATOM 1002 OE1 GLU A 60 20.433 -16.826 -15.000 1.00 0.00 A ATOM 1003 OE2 GLU A 60 20.823 -18.316 -16.568 1.00 0.00 A ATOM 1004 C LEU A 61 12.253 -18.081 -16.241 1.00 0.00 A ATOM 1005 CA LEU A 61 13.353 -17.889 -15.201 1.00 0.00 A ATOM 1006 CB LEU A 61 12.737 -17.490 -13.859 1.00 0.00 A ATOM 1007 CD1 LEU A 61 12.922 -16.386 -11.616 1.00 0.00 A ATOM 1008 CD2 LEU A 61 14.824 -17.752 -12.495 1.00 0.00 A ATOM 1009 CG LEU A 61 13.681 -16.817 -12.861 1.00 0.00 A ATOM 1010 HN LEU A 61 14.008 -15.958 -15.767 1.00 0.00 A ATOM 1011 HA LEU A 61 13.884 -18.822 -15.081 1.00 0.00 A ATOM 1012 HB2 LEU A 61 11.925 -16.807 -14.058 1.00 0.00 A ATOM 1013 HB1 LEU A 61 12.347 -18.385 -13.395 1.00 0.00 A ATOM 1014 HD11 LEU A 61 11.906 -16.137 -11.882 1.00 0.00 A ATOM 1015 HD12 LEU A 61 13.403 -15.522 -11.183 1.00 0.00 A ATOM 1016 HD13 LEU A 61 12.920 -17.194 -10.898 1.00 0.00 A ATOM 1017 HD21 LEU A 61 15.093 -17.603 -11.460 1.00 0.00 A ATOM 1018 HD22 LEU A 61 15.676 -17.542 -13.123 1.00 0.00 A ATOM 1019 HD23 LEU A 61 14.512 -18.776 -12.642 1.00 0.00 A ATOM 1020 HG LEU A 61 14.104 -15.932 -13.316 1.00 0.00 A ATOM 1021 N LEU A 61 14.312 -16.881 -15.637 1.00 0.00 A ATOM 1022 O LEU A 61 12.170 -17.332 -17.214 1.00 0.00 A ATOM 1023 C GLU A 62 9.113 -19.941 -16.197 1.00 0.00 A ATOM 1024 CA GLU A 62 10.316 -19.374 -16.945 1.00 0.00 A ATOM 1025 CB GLU A 62 10.771 -20.361 -18.023 1.00 0.00 A ATOM 1026 CD GLU A 62 10.370 -21.234 -20.359 1.00 0.00 A ATOM 1027 CG GLU A 62 9.775 -20.521 -19.160 1.00 0.00 A ATOM 1028 HN GLU A 62 11.529 -19.648 -15.232 1.00 0.00 A ATOM 1029 HA GLU A 62 10.027 -18.448 -17.417 1.00 0.00 A ATOM 1030 HB2 GLU A 62 11.707 -20.016 -18.437 1.00 0.00 A ATOM 1031 HB1 GLU A 62 10.923 -21.328 -17.567 1.00 0.00 A ATOM 1032 HG2 GLU A 62 8.931 -21.092 -18.804 1.00 0.00 A ATOM 1033 HG1 GLU A 62 9.441 -19.542 -19.470 1.00 0.00 A ATOM 1034 N GLU A 62 11.411 -19.087 -16.026 1.00 0.00 A ATOM 1035 O GLU A 62 9.245 -20.966 -15.531 1.00 0.00 A ATOM 1036 OE1 GLU A 62 11.127 -22.206 -20.157 1.00 0.00 A ATOM 1037 OE2 GLU A 62 10.077 -20.819 -21.500 1.00 0.00 A TER ATOM 1038 C GLY B -9 -8.368 4.791 -7.573 1.00 0.00 B ATOM 1039 CA GLY B -9 -8.001 3.915 -6.392 1.00 0.00 B ATOM 1040 HT1 GLY B -9 -8.929 3.920 -4.489 1.00 0.00 B ATOM 1041 HA2 GLY B -9 -7.152 4.349 -5.885 1.00 0.00 B ATOM 1042 HA1 GLY B -9 -7.728 2.936 -6.756 1.00 0.00 B ATOM 1043 N GLY B -9 -9.092 3.775 -5.444 1.00 0.00 B ATOM 1044 O GLY B -9 -9.525 5.181 -7.731 1.00 0.00 B ATOM 1045 C LYS B -8 -8.334 5.163 -10.669 1.00 0.00 B ATOM 1046 CA LYS B -8 -7.604 5.940 -9.578 1.00 0.00 B ATOM 1047 CB LYS B -8 -6.271 6.466 -10.117 1.00 0.00 B ATOM 1048 CD LYS B -8 -6.121 8.742 -9.065 1.00 0.00 B ATOM 1049 CE LYS B -8 -5.917 9.371 -7.695 1.00 0.00 B ATOM 1050 CG LYS B -8 -5.522 7.347 -9.132 1.00 0.00 B ATOM 1051 HN LYS B -8 -6.479 4.763 -8.226 1.00 0.00 B ATOM 1052 HA LYS B -8 -8.216 6.777 -9.278 1.00 0.00 B ATOM 1053 HB2 LYS B -8 -5.641 5.625 -10.367 1.00 0.00 B ATOM 1054 HB1 LYS B -8 -6.460 7.042 -11.011 1.00 0.00 B ATOM 1055 HD2 LYS B -8 -5.646 9.364 -9.809 1.00 0.00 B ATOM 1056 HD1 LYS B -8 -7.181 8.679 -9.269 1.00 0.00 B ATOM 1057 HE2 LYS B -8 -4.928 9.122 -7.343 1.00 0.00 B ATOM 1058 HE1 LYS B -8 -6.007 10.443 -7.789 1.00 0.00 B ATOM 1059 HG2 LYS B -8 -5.572 6.898 -8.151 1.00 0.00 B ATOM 1060 HG1 LYS B -8 -4.490 7.423 -9.444 1.00 0.00 B ATOM 1061 HZ1 LYS B -8 -6.927 9.503 -5.871 1.00 0.00 B ATOM 1062 HZ2 LYS B -8 -6.684 7.917 -6.406 1.00 0.00 B ATOM 1063 HZ3 LYS B -8 -7.868 8.882 -7.132 1.00 0.00 B ATOM 1064 N LYS B -8 -7.381 5.104 -8.405 1.00 0.00 B ATOM 1065 NZ LYS B -8 -6.919 8.884 -6.707 1.00 0.00 B ATOM 1066 O LYS B -8 -9.453 5.510 -11.049 1.00 0.00 B ATOM 1067 C PHE B -7 -9.373 2.379 -11.646 1.00 0.00 B ATOM 1068 CA PHE B -7 -8.284 3.284 -12.215 1.00 0.00 B ATOM 1069 CB PHE B -7 -7.205 2.438 -12.894 1.00 0.00 B ATOM 1070 CD1 PHE B -7 -6.013 4.358 -13.984 1.00 0.00 B ATOM 1071 CD2 PHE B -7 -4.723 2.775 -12.753 1.00 0.00 B ATOM 1072 CE1 PHE B -7 -4.865 5.067 -14.282 1.00 0.00 B ATOM 1073 CE2 PHE B -7 -3.572 3.481 -13.048 1.00 0.00 B ATOM 1074 CG PHE B -7 -5.956 3.206 -13.217 1.00 0.00 B ATOM 1075 CZ PHE B -7 -3.643 4.627 -13.814 1.00 0.00 B ATOM 1076 HN PHE B -7 -6.805 3.884 -10.824 1.00 0.00 B ATOM 1077 HA PHE B -7 -8.726 3.942 -12.947 1.00 0.00 B ATOM 1078 HB2 PHE B -7 -6.934 1.622 -12.241 1.00 0.00 B ATOM 1079 HB1 PHE B -7 -7.599 2.039 -13.817 1.00 0.00 B ATOM 1080 HD1 PHE B -7 -6.970 4.703 -14.351 1.00 0.00 B ATOM 1081 HD2 PHE B -7 -4.666 1.878 -12.154 1.00 0.00 B ATOM 1082 HE1 PHE B -7 -4.925 5.964 -14.882 1.00 0.00 B ATOM 1083 HE2 PHE B -7 -2.617 3.134 -12.681 1.00 0.00 B ATOM 1084 HZ PHE B -7 -2.745 5.180 -14.046 1.00 0.00 B ATOM 1085 N PHE B -7 -7.695 4.110 -11.168 1.00 0.00 B ATOM 1086 O PHE B -7 -9.252 1.871 -10.530 1.00 0.00 B ATOM 1087 C ILE B -6 -12.275 0.743 -13.191 1.00 0.00 B ATOM 1088 CA ILE B -6 -11.545 1.339 -11.992 1.00 0.00 B ATOM 1089 CB ILE B -6 -12.551 2.126 -11.132 1.00 0.00 B ATOM 1090 CD1 ILE B -6 -14.325 3.898 -11.573 1.00 0.00 B ATOM 1091 CG1 ILE B -6 -12.895 3.458 -11.801 1.00 0.00 B ATOM 1092 CG2 ILE B -6 -11.990 2.356 -9.737 1.00 0.00 B ATOM 1093 HN ILE B -6 -10.473 2.615 -13.298 1.00 0.00 B ATOM 1094 HA ILE B -6 -11.141 0.535 -11.394 1.00 0.00 B ATOM 1095 HB ILE B -6 -13.450 1.535 -11.039 1.00 0.00 B ATOM 1096 HD11 ILE B -6 -14.379 4.492 -10.672 1.00 0.00 B ATOM 1097 HD12 ILE B -6 -14.659 4.489 -12.413 1.00 0.00 B ATOM 1098 HD13 ILE B -6 -14.957 3.029 -11.469 1.00 0.00 B ATOM 1099 HG12 ILE B -6 -12.247 4.227 -11.412 1.00 0.00 B ATOM 1100 HG11 ILE B -6 -12.741 3.368 -12.867 1.00 0.00 B ATOM 1101 HG21 ILE B -6 -12.774 2.716 -9.088 1.00 0.00 B ATOM 1102 HG22 ILE B -6 -11.599 1.428 -9.349 1.00 0.00 B ATOM 1103 HG23 ILE B -6 -11.198 3.089 -9.784 1.00 0.00 B ATOM 1104 N ILE B -6 -10.435 2.183 -12.419 1.00 0.00 B ATOM 1105 O ILE B -6 -13.289 1.265 -13.655 1.00 0.00 B ATOM 1106 C PRO B -5 -13.667 -1.735 -14.516 1.00 0.00 B ATOM 1107 CA PRO B -5 -12.336 -1.073 -14.856 1.00 0.00 B ATOM 1108 CB PRO B -5 -11.286 -2.131 -15.205 1.00 0.00 B ATOM 1109 CD PRO B -5 -10.542 -1.057 -13.203 1.00 0.00 B ATOM 1110 CG PRO B -5 -10.553 -2.373 -13.931 1.00 0.00 B ATOM 1111 HA PRO B -5 -12.471 -0.406 -15.695 1.00 0.00 B ATOM 1112 HB2 PRO B -5 -11.778 -3.027 -15.556 1.00 0.00 B ATOM 1113 HB1 PRO B -5 -10.628 -1.751 -15.972 1.00 0.00 B ATOM 1114 HD2 PRO B -5 -10.604 -1.215 -12.137 1.00 0.00 B ATOM 1115 HD1 PRO B -5 -9.654 -0.495 -13.453 1.00 0.00 B ATOM 1116 HG2 PRO B -5 -11.069 -3.120 -13.347 1.00 0.00 B ATOM 1117 HG1 PRO B -5 -9.544 -2.692 -14.143 1.00 0.00 B ATOM 1118 N PRO B -5 -11.749 -0.379 -13.706 1.00 0.00 B ATOM 1119 O PRO B -5 -13.798 -2.393 -13.484 1.00 0.00 B ATOM 1120 C SER B -4 -16.458 -2.853 -16.438 1.00 0.00 B ATOM 1121 CA SER B -4 -15.974 -2.135 -15.182 1.00 0.00 B ATOM 1122 CB SER B -4 -16.973 -1.046 -14.786 1.00 0.00 B ATOM 1123 HN SER B -4 -14.485 -1.022 -16.196 1.00 0.00 B ATOM 1124 HA SER B -4 -15.899 -2.852 -14.378 1.00 0.00 B ATOM 1125 HB2 SER B -4 -16.736 -0.686 -13.797 1.00 0.00 B ATOM 1126 HB1 SER B -4 -16.909 -0.230 -15.491 1.00 0.00 B ATOM 1127 HG SER B -4 -18.889 -0.891 -15.165 1.00 0.00 B ATOM 1128 N SER B -4 -14.651 -1.557 -15.391 1.00 0.00 B ATOM 1129 O SER B -4 -17.437 -2.444 -17.062 1.00 0.00 B ATOM 1130 OG SER B -4 -18.299 -1.547 -14.785 1.00 0.00 B ATOM 1131 C ARG B -3 -15.187 -5.896 -18.154 1.00 0.00 B ATOM 1132 CA ARG B -3 -16.122 -4.702 -17.984 1.00 0.00 B ATOM 1133 CB ARG B -3 -16.072 -3.820 -19.233 1.00 0.00 B ATOM 1134 CD ARG B -3 -14.885 -1.952 -20.423 1.00 0.00 B ATOM 1135 CG ARG B -3 -14.763 -3.066 -19.394 1.00 0.00 B ATOM 1136 CZ ARG B -3 -14.577 -3.174 -22.534 1.00 0.00 B ATOM 1137 HN ARG B -3 -14.994 -4.204 -16.264 1.00 0.00 B ATOM 1138 HA ARG B -3 -17.130 -5.066 -17.851 1.00 0.00 B ATOM 1139 HB2 ARG B -3 -16.213 -4.442 -20.105 1.00 0.00 B ATOM 1140 HB1 ARG B -3 -16.874 -3.099 -19.182 1.00 0.00 B ATOM 1141 HD2 ARG B -3 -15.594 -1.222 -20.062 1.00 0.00 B ATOM 1142 HD1 ARG B -3 -13.918 -1.486 -20.544 1.00 0.00 B ATOM 1143 HE ARG B -3 -16.252 -2.237 -21.993 1.00 0.00 B ATOM 1144 HG2 ARG B -3 -14.488 -2.633 -18.443 1.00 0.00 B ATOM 1145 HG1 ARG B -3 -13.997 -3.757 -19.713 1.00 0.00 B ATOM 1146 HH11 ARG B -3 -12.967 -3.167 -21.313 1.00 0.00 B ATOM 1147 HH12 ARG B -3 -12.763 -4.025 -22.805 1.00 0.00 B ATOM 1148 HH21 ARG B -3 -15.996 -3.363 -23.960 1.00 0.00 B ATOM 1149 HH22 ARG B -3 -14.487 -4.135 -24.310 1.00 0.00 B ATOM 1150 N ARG B -3 -15.764 -3.927 -16.802 1.00 0.00 B ATOM 1151 NE ARG B -3 -15.337 -2.451 -21.719 1.00 0.00 B ATOM 1152 NH1 ARG B -3 -13.333 -3.480 -22.189 1.00 0.00 B ATOM 1153 NH2 ARG B -3 -15.060 -3.592 -23.697 1.00 0.00 B ATOM 1154 O ARG B -3 -14.047 -5.895 -17.688 1.00 0.00 B ATOM 1155 C PRO B -2 -13.760 -7.931 -20.067 1.00 0.00 B ATOM 1156 CA PRO B -2 -14.904 -8.160 -19.085 1.00 0.00 B ATOM 1157 CB PRO B -2 -15.936 -9.121 -19.681 1.00 0.00 B ATOM 1158 CD PRO B -2 -17.028 -7.011 -19.422 1.00 0.00 B ATOM 1159 CG PRO B -2 -16.969 -8.237 -20.290 1.00 0.00 B ATOM 1160 HA PRO B -2 -14.512 -8.574 -18.168 1.00 0.00 B ATOM 1161 HB2 PRO B -2 -15.461 -9.746 -20.425 1.00 0.00 B ATOM 1162 HB1 PRO B -2 -16.354 -9.736 -18.899 1.00 0.00 B ATOM 1163 HD2 PRO B -2 -17.236 -6.135 -20.019 1.00 0.00 B ATOM 1164 HD1 PRO B -2 -17.776 -7.130 -18.651 1.00 0.00 B ATOM 1165 HG2 PRO B -2 -16.679 -7.971 -21.295 1.00 0.00 B ATOM 1166 HG1 PRO B -2 -17.925 -8.740 -20.294 1.00 0.00 B ATOM 1167 N PRO B -2 -15.678 -6.940 -18.838 1.00 0.00 B ATOM 1168 O PRO B -2 -13.959 -7.381 -21.150 1.00 0.00 B ATOM 1169 C ALA B -1 -11.531 -8.995 -21.822 1.00 0.00 B ATOM 1170 CA ALA B -1 -11.386 -8.200 -20.529 1.00 0.00 B ATOM 1171 CB ALA B -1 -10.133 -8.630 -19.780 1.00 0.00 B ATOM 1172 HN ALA B -1 -12.465 -8.787 -18.807 1.00 0.00 B ATOM 1173 HA ALA B -1 -11.287 -7.151 -20.772 1.00 0.00 B ATOM 1174 HB1 ALA B -1 -9.307 -8.700 -20.472 1.00 0.00 B ATOM 1175 HB2 ALA B -1 -9.903 -7.903 -19.016 1.00 0.00 B ATOM 1176 HB3 ALA B -1 -10.302 -9.594 -19.322 1.00 0.00 B ATOM 1177 N ALA B -1 -12.561 -8.356 -19.681 1.00 0.00 B ATOM 1178 O ALA B -1 -12.255 -9.989 -21.889 1.00 0.00 B ATOM 1179 C PRO B 0 -10.169 -10.565 -24.170 1.00 0.00 B ATOM 1180 CA PRO B 0 -10.863 -9.207 -24.184 1.00 0.00 B ATOM 1181 CB PRO B 0 -10.108 -8.230 -25.090 1.00 0.00 B ATOM 1182 CD PRO B 0 -9.944 -7.373 -22.865 1.00 0.00 B ATOM 1183 CG PRO B 0 -9.207 -7.480 -24.171 1.00 0.00 B ATOM 1184 HA PRO B 0 -11.875 -9.324 -24.542 1.00 0.00 B ATOM 1185 HB2 PRO B 0 -9.548 -8.783 -25.831 1.00 0.00 B ATOM 1186 HB1 PRO B 0 -10.810 -7.572 -25.579 1.00 0.00 B ATOM 1187 HD2 PRO B 0 -9.252 -7.416 -22.037 1.00 0.00 B ATOM 1188 HD1 PRO B 0 -10.520 -6.460 -22.831 1.00 0.00 B ATOM 1189 HG2 PRO B 0 -8.284 -8.023 -24.037 1.00 0.00 B ATOM 1190 HG1 PRO B 0 -9.011 -6.497 -24.572 1.00 0.00 B ATOM 1191 N PRO B 0 -10.828 -8.550 -22.874 1.00 0.00 B ATOM 1192 O PRO B 0 -9.606 -10.976 -23.156 1.00 0.00 B ATOM 1193 C LYS B 1 -8.612 -12.602 -26.595 1.00 0.00 B ATOM 1194 CA LYS B 1 -9.589 -12.570 -25.423 1.00 0.00 B ATOM 1195 CB LYS B 1 -10.656 -13.651 -25.605 1.00 0.00 B ATOM 1196 CD LYS B 1 -12.011 -15.335 -24.325 1.00 0.00 B ATOM 1197 CE LYS B 1 -12.607 -14.962 -22.977 1.00 0.00 B ATOM 1198 CG LYS B 1 -10.638 -14.712 -24.518 1.00 0.00 B ATOM 1199 HN LYS B 1 -10.678 -10.877 -26.078 1.00 0.00 B ATOM 1200 HA LYS B 1 -9.045 -12.763 -24.511 1.00 0.00 B ATOM 1201 HB2 LYS B 1 -11.629 -13.183 -25.607 1.00 0.00 B ATOM 1202 HB1 LYS B 1 -10.499 -14.139 -26.557 1.00 0.00 B ATOM 1203 HD2 LYS B 1 -12.669 -14.986 -25.107 1.00 0.00 B ATOM 1204 HD1 LYS B 1 -11.919 -16.411 -24.383 1.00 0.00 B ATOM 1205 HE2 LYS B 1 -13.206 -15.787 -22.622 1.00 0.00 B ATOM 1206 HE1 LYS B 1 -11.803 -14.776 -22.281 1.00 0.00 B ATOM 1207 HG2 LYS B 1 -9.939 -15.487 -24.795 1.00 0.00 B ATOM 1208 HG1 LYS B 1 -10.325 -14.257 -23.589 1.00 0.00 B ATOM 1209 HZ1 LYS B 1 -13.288 -13.125 -22.250 1.00 0.00 B ATOM 1210 HZ2 LYS B 1 -14.467 -14.016 -23.075 1.00 0.00 B ATOM 1211 HZ3 LYS B 1 -13.248 -13.222 -23.939 1.00 0.00 B ATOM 1212 N LYS B 1 -10.214 -11.258 -25.303 1.00 0.00 B ATOM 1213 NZ LYS B 1 -13.462 -13.746 -23.066 1.00 0.00 B ATOM 1214 O LYS B 1 -8.810 -11.945 -27.617 1.00 0.00 B ATOM 1215 C PRO B 2 -7.012 -14.285 -28.702 1.00 0.00 B ATOM 1216 CA PRO B 2 -6.506 -13.522 -27.482 1.00 0.00 B ATOM 1217 CB PRO B 2 -5.397 -14.311 -26.780 1.00 0.00 B ATOM 1218 CD PRO B 2 -7.233 -14.195 -25.253 1.00 0.00 B ATOM 1219 CG PRO B 2 -6.095 -15.068 -25.704 1.00 0.00 B ATOM 1220 HA PRO B 2 -6.125 -12.561 -27.793 1.00 0.00 B ATOM 1221 HB2 PRO B 2 -4.921 -14.975 -27.488 1.00 0.00 B ATOM 1222 HB1 PRO B 2 -4.668 -13.627 -26.372 1.00 0.00 B ATOM 1223 HD2 PRO B 2 -8.084 -14.799 -24.973 1.00 0.00 B ATOM 1224 HD1 PRO B 2 -6.925 -13.568 -24.429 1.00 0.00 B ATOM 1225 HG2 PRO B 2 -6.470 -16.001 -26.095 1.00 0.00 B ATOM 1226 HG1 PRO B 2 -5.415 -15.250 -24.884 1.00 0.00 B ATOM 1227 N PRO B 2 -7.533 -13.384 -26.445 1.00 0.00 B ATOM 1228 O PRO B 2 -8.032 -14.972 -28.655 1.00 0.00 B ATOM 1229 C PRO B 3 -6.446 -16.347 -30.996 1.00 0.00 B ATOM 1230 CA PRO B 3 -6.638 -14.836 -31.074 1.00 0.00 B ATOM 1231 CB PRO B 3 -5.670 -14.226 -32.091 1.00 0.00 B ATOM 1232 CD PRO B 3 -5.054 -13.361 -29.949 1.00 0.00 B ATOM 1233 CG PRO B 3 -4.500 -13.783 -31.282 1.00 0.00 B ATOM 1234 HA PRO B 3 -7.655 -14.618 -31.367 1.00 0.00 B ATOM 1235 HB2 PRO B 3 -5.388 -14.975 -32.817 1.00 0.00 B ATOM 1236 HB1 PRO B 3 -6.143 -13.393 -32.589 1.00 0.00 B ATOM 1237 HD2 PRO B 3 -4.357 -13.596 -29.159 1.00 0.00 B ATOM 1238 HD1 PRO B 3 -5.283 -12.306 -29.952 1.00 0.00 B ATOM 1239 HG2 PRO B 3 -3.808 -14.602 -31.158 1.00 0.00 B ATOM 1240 HG1 PRO B 3 -4.014 -12.949 -31.766 1.00 0.00 B ATOM 1241 N PRO B 3 -6.283 -14.164 -29.821 1.00 0.00 B ATOM 1242 O PRO B 3 -6.213 -16.898 -29.920 1.00 0.00 B ATOM 1243 C SER B 4 -5.130 -18.836 -32.982 1.00 0.00 B ATOM 1244 CA SER B 4 -6.387 -18.460 -32.203 1.00 0.00 B ATOM 1245 CB SER B 4 -7.614 -19.102 -32.852 1.00 0.00 B ATOM 1246 HN SER B 4 -6.734 -16.516 -32.967 1.00 0.00 B ATOM 1247 HA SER B 4 -6.292 -18.825 -31.192 1.00 0.00 B ATOM 1248 HB2 SER B 4 -7.401 -20.137 -33.074 1.00 0.00 B ATOM 1249 HB1 SER B 4 -8.450 -19.045 -32.170 1.00 0.00 B ATOM 1250 HG SER B 4 -7.169 -18.287 -34.577 1.00 0.00 B ATOM 1251 N SER B 4 -6.546 -17.011 -32.143 1.00 0.00 B ATOM 1252 O SER B 4 -4.511 -19.868 -32.723 1.00 0.00 B ATOM 1253 OG SER B 4 -7.961 -18.439 -34.056 1.00 0.00 B ATOM 1254 C SER B 5 -2.335 -18.391 -33.890 1.00 0.00 B ATOM 1255 CA SER B 5 -3.579 -18.235 -34.760 1.00 0.00 B ATOM 1256 CB SER B 5 -3.378 -17.092 -35.755 1.00 0.00 B ATOM 1257 HN SER B 5 -5.294 -17.185 -34.098 1.00 0.00 B ATOM 1258 HA SER B 5 -3.739 -19.153 -35.306 1.00 0.00 B ATOM 1259 HB2 SER B 5 -4.340 -16.756 -36.113 1.00 0.00 B ATOM 1260 HB1 SER B 5 -2.871 -16.274 -35.263 1.00 0.00 B ATOM 1261 HG SER B 5 -3.171 -17.916 -37.520 1.00 0.00 B ATOM 1262 N SER B 5 -4.759 -17.991 -33.939 1.00 0.00 B ATOM 1263 O SER B 5 -1.754 -19.473 -33.808 1.00 0.00 B ATOM 1264 OG SER B 5 -2.600 -17.510 -36.863 1.00 0.00 B ATOM 1265 C ALA B 6 -0.960 -18.266 -31.199 1.00 0.00 B ATOM 1266 CA ALA B 6 -0.761 -17.318 -32.376 1.00 0.00 B ATOM 1267 CB ALA B 6 -0.454 -15.913 -31.878 1.00 0.00 B ATOM 1268 HN ALA B 6 -2.439 -16.470 -33.347 1.00 0.00 B ATOM 1269 HA ALA B 6 0.081 -17.658 -32.961 1.00 0.00 B ATOM 1270 HB1 ALA B 6 -1.012 -15.723 -30.972 1.00 0.00 B ATOM 1271 HB2 ALA B 6 0.603 -15.826 -31.676 1.00 0.00 B ATOM 1272 HB3 ALA B 6 -0.738 -15.195 -32.633 1.00 0.00 B ATOM 1273 N ALA B 6 -1.934 -17.303 -33.242 1.00 0.00 B ATOM 1274 OT1 ALA B 6 -2.038 -18.317 -30.605 1.00 0.00 B END
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