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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390660 |
1opz   |
5769 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 7.948 0.791 -24.423 1.00 0.00 A ATOM 2 CA MET A 1 8.203 -0.356 -25.408 1.00 0.00 A ATOM 3 CB MET A 1 7.164 -0.284 -26.539 1.00 0.00 A ATOM 4 CE MET A 1 7.232 -0.933 -29.895 1.00 0.00 A ATOM 5 CG MET A 1 7.633 0.650 -27.665 1.00 0.00 A ATOM 6 HT1 MET A 1 7.234 -1.888 -24.447 1.00 0.00 A ATOM 7 HT2 MET A 1 8.467 -2.380 -25.415 1.00 0.00 A ATOM 8 HT3 MET A 1 8.802 -1.679 -23.959 1.00 0.00 A ATOM 9 HA MET A 1 9.203 -0.233 -25.828 1.00 0.00 A ATOM 10 HB2 MET A 1 6.986 -1.274 -26.957 1.00 0.00 A ATOM 11 HB1 MET A 1 6.220 0.088 -26.139 1.00 0.00 A ATOM 12 HE1 MET A 1 6.573 -0.147 -30.270 1.00 0.00 A ATOM 13 HE2 MET A 1 7.642 -1.488 -30.740 1.00 0.00 A ATOM 14 HE3 MET A 1 6.661 -1.611 -29.260 1.00 0.00 A ATOM 15 HG2 MET A 1 6.769 1.117 -28.138 1.00 0.00 A ATOM 16 HG1 MET A 1 8.252 1.447 -27.253 1.00 0.00 A ATOM 17 N MET A 1 8.173 -1.677 -24.751 1.00 0.00 A ATOM 18 O MET A 1 8.445 1.891 -24.633 1.00 0.00 A ATOM 19 SD MET A 1 8.584 -0.177 -28.965 1.00 0.00 A ATOM 20 C LEU A 2 6.591 1.103 -21.118 1.00 0.00 A ATOM 21 CA LEU A 2 6.505 1.568 -22.570 1.00 0.00 A ATOM 22 CB LEU A 2 5.018 1.695 -22.968 1.00 0.00 A ATOM 23 CD1 LEU A 2 5.053 2.888 -25.222 1.00 0.00 A ATOM 24 CD2 LEU A 2 3.150 3.207 -23.641 1.00 0.00 A ATOM 25 CG LEU A 2 4.663 2.975 -23.742 1.00 0.00 A ATOM 26 HN LEU A 2 6.865 -0.385 -23.118 1.00 0.00 A ATOM 27 HA LEU A 2 7.018 2.527 -22.663 1.00 0.00 A ATOM 28 HB2 LEU A 2 4.703 0.824 -23.546 1.00 0.00 A ATOM 29 HB1 LEU A 2 4.417 1.699 -22.057 1.00 0.00 A ATOM 30 HD11 LEU A 2 4.542 2.050 -25.697 1.00 0.00 A ATOM 31 HD12 LEU A 2 4.764 3.809 -25.728 1.00 0.00 A ATOM 32 HD13 LEU A 2 6.128 2.762 -25.325 1.00 0.00 A ATOM 33 HD21 LEU A 2 2.860 3.338 -22.598 1.00 0.00 A ATOM 34 HD22 LEU A 2 2.873 4.105 -24.193 1.00 0.00 A ATOM 35 HD23 LEU A 2 2.610 2.353 -24.053 1.00 0.00 A ATOM 36 HG LEU A 2 5.166 3.828 -23.285 1.00 0.00 A ATOM 37 N LEU A 2 7.128 0.548 -23.396 1.00 0.00 A ATOM 38 O LEU A 2 6.777 -0.088 -20.866 1.00 0.00 A ATOM 39 C SER A 3 5.154 2.892 -18.386 1.00 0.00 A ATOM 40 CA SER A 3 6.147 1.806 -18.785 1.00 0.00 A ATOM 41 CB SER A 3 7.458 1.871 -17.982 1.00 0.00 A ATOM 42 HN SER A 3 6.261 2.997 -20.499 1.00 0.00 A ATOM 43 HA SER A 3 5.687 0.828 -18.629 1.00 0.00 A ATOM 44 HB2 SER A 3 7.299 2.409 -17.045 1.00 0.00 A ATOM 45 HB1 SER A 3 7.769 0.856 -17.732 1.00 0.00 A ATOM 46 HG SER A 3 8.246 3.413 -18.864 1.00 0.00 A ATOM 47 N SER A 3 6.386 2.041 -20.198 1.00 0.00 A ATOM 48 O SER A 3 5.524 4.065 -18.357 1.00 0.00 A ATOM 49 OG SER A 3 8.496 2.497 -18.720 1.00 0.00 A ATOM 50 C GLU A 4 2.319 2.984 -16.468 1.00 0.00 A ATOM 51 CA GLU A 4 2.813 3.423 -17.840 1.00 0.00 A ATOM 52 CB GLU A 4 1.714 3.467 -18.915 1.00 0.00 A ATOM 53 CD GLU A 4 0.099 2.242 -20.438 1.00 0.00 A ATOM 54 CG GLU A 4 1.136 2.104 -19.327 1.00 0.00 A ATOM 55 HN GLU A 4 3.655 1.536 -18.168 1.00 0.00 A ATOM 56 HA GLU A 4 3.196 4.441 -17.755 1.00 0.00 A ATOM 57 HB2 GLU A 4 0.897 4.092 -18.548 1.00 0.00 A ATOM 58 HB1 GLU A 4 2.120 3.942 -19.809 1.00 0.00 A ATOM 59 HG2 GLU A 4 1.930 1.453 -19.689 1.00 0.00 A ATOM 60 HG1 GLU A 4 0.647 1.634 -18.475 1.00 0.00 A ATOM 61 N GLU A 4 3.885 2.518 -18.206 1.00 0.00 A ATOM 62 O GLU A 4 2.013 1.812 -16.248 1.00 0.00 A ATOM 63 OE1 GLU A 4 -0.511 3.330 -20.525 1.00 0.00 A ATOM 64 OE2 GLU A 4 -0.062 1.253 -21.184 1.00 0.00 A ATOM 65 C GLN A 5 0.561 3.558 -13.866 1.00 0.00 A ATOM 66 CA GLN A 5 2.056 3.620 -14.137 1.00 0.00 A ATOM 67 CB GLN A 5 2.766 4.633 -13.241 1.00 0.00 A ATOM 68 CD GLN A 5 3.044 7.048 -12.510 1.00 0.00 A ATOM 69 CG GLN A 5 2.372 6.098 -13.495 1.00 0.00 A ATOM 70 HN GLN A 5 2.599 4.853 -15.782 1.00 0.00 A ATOM 71 HA GLN A 5 2.468 2.638 -13.911 1.00 0.00 A ATOM 72 HB2 GLN A 5 2.520 4.383 -12.210 1.00 0.00 A ATOM 73 HB1 GLN A 5 3.841 4.513 -13.395 1.00 0.00 A ATOM 74 HE21 GLN A 5 4.048 5.525 -11.620 1.00 0.00 A ATOM 75 HE22 GLN A 5 4.197 7.056 -10.838 1.00 0.00 A ATOM 76 HG2 GLN A 5 2.653 6.405 -14.501 1.00 0.00 A ATOM 77 HG1 GLN A 5 1.293 6.211 -13.381 1.00 0.00 A ATOM 78 N GLN A 5 2.317 3.922 -15.527 1.00 0.00 A ATOM 79 NE2 GLN A 5 3.892 6.516 -11.637 1.00 0.00 A ATOM 80 O GLN A 5 -0.246 4.070 -14.642 1.00 0.00 A ATOM 81 OE1 GLN A 5 2.784 8.247 -12.514 1.00 0.00 A ATOM 82 C LYS A 6 -1.378 2.817 -10.913 1.00 0.00 A ATOM 83 CA LYS A 6 -1.187 2.666 -12.413 1.00 0.00 A ATOM 84 CB LYS A 6 -1.606 1.266 -12.892 1.00 0.00 A ATOM 85 CD LYS A 6 -3.983 1.478 -13.671 1.00 0.00 A ATOM 86 CE LYS A 6 -4.921 1.767 -14.849 1.00 0.00 A ATOM 87 CG LYS A 6 -2.521 1.324 -14.122 1.00 0.00 A ATOM 88 HN LYS A 6 0.910 2.568 -12.118 1.00 0.00 A ATOM 89 HA LYS A 6 -1.817 3.421 -12.886 1.00 0.00 A ATOM 90 HB2 LYS A 6 -0.712 0.701 -13.140 1.00 0.00 A ATOM 91 HB1 LYS A 6 -2.122 0.726 -12.099 1.00 0.00 A ATOM 92 HD2 LYS A 6 -4.281 0.554 -13.168 1.00 0.00 A ATOM 93 HD1 LYS A 6 -4.054 2.296 -12.955 1.00 0.00 A ATOM 94 HE2 LYS A 6 -4.629 2.713 -15.311 1.00 0.00 A ATOM 95 HE1 LYS A 6 -4.823 0.975 -15.594 1.00 0.00 A ATOM 96 HG2 LYS A 6 -2.208 2.148 -14.765 1.00 0.00 A ATOM 97 HG1 LYS A 6 -2.414 0.394 -14.684 1.00 0.00 A ATOM 98 HZ1 LYS A 6 -6.923 2.071 -15.199 1.00 0.00 A ATOM 99 HZ2 LYS A 6 -6.626 0.986 -14.000 1.00 0.00 A ATOM 100 HZ3 LYS A 6 -6.441 2.596 -13.716 1.00 0.00 A ATOM 101 N LYS A 6 0.196 2.914 -12.759 1.00 0.00 A ATOM 102 NZ LYS A 6 -6.330 1.862 -14.407 1.00 0.00 A ATOM 103 O LYS A 6 -0.466 2.588 -10.118 1.00 0.00 A ATOM 104 C GLU A 7 -3.702 1.791 -8.982 1.00 0.00 A ATOM 105 CA GLU A 7 -3.193 3.204 -9.261 1.00 0.00 A ATOM 106 CB GLU A 7 -4.343 4.231 -9.231 1.00 0.00 A ATOM 107 CD GLU A 7 -6.419 5.104 -10.433 1.00 0.00 A ATOM 108 CG GLU A 7 -5.134 4.298 -10.552 1.00 0.00 A ATOM 109 HN GLU A 7 -3.261 3.286 -11.339 1.00 0.00 A ATOM 110 HA GLU A 7 -2.454 3.485 -8.514 1.00 0.00 A ATOM 111 HB2 GLU A 7 -5.024 3.984 -8.414 1.00 0.00 A ATOM 112 HB1 GLU A 7 -3.944 5.226 -9.038 1.00 0.00 A ATOM 113 HG2 GLU A 7 -4.542 4.788 -11.325 1.00 0.00 A ATOM 114 HG1 GLU A 7 -5.412 3.295 -10.869 1.00 0.00 A ATOM 115 N GLU A 7 -2.609 3.187 -10.581 1.00 0.00 A ATOM 116 O GLU A 7 -4.359 1.192 -9.836 1.00 0.00 A ATOM 117 OE1 GLU A 7 -6.397 6.115 -9.700 1.00 0.00 A ATOM 118 OE2 GLU A 7 -7.385 4.694 -11.114 1.00 0.00 A ATOM 119 C ILE A 8 -4.852 0.719 -5.990 1.00 0.00 A ATOM 120 CA ILE A 8 -4.142 0.155 -7.215 1.00 0.00 A ATOM 121 CB ILE A 8 -3.187 -1.012 -6.885 1.00 0.00 A ATOM 122 CD1 ILE A 8 -3.881 -2.686 -8.646 1.00 0.00 A ATOM 123 CG1 ILE A 8 -3.831 -2.381 -7.145 1.00 0.00 A ATOM 124 CG2 ILE A 8 -2.663 -0.960 -5.445 1.00 0.00 A ATOM 125 HN ILE A 8 -2.815 1.790 -7.158 1.00 0.00 A ATOM 126 HA ILE A 8 -4.906 -0.183 -7.913 1.00 0.00 A ATOM 127 HB ILE A 8 -2.326 -0.932 -7.543 1.00 0.00 A ATOM 128 HD11 ILE A 8 -4.496 -1.957 -9.172 1.00 0.00 A ATOM 129 HD12 ILE A 8 -2.872 -2.660 -9.060 1.00 0.00 A ATOM 130 HD13 ILE A 8 -4.300 -3.681 -8.798 1.00 0.00 A ATOM 131 HG12 ILE A 8 -3.227 -3.158 -6.674 1.00 0.00 A ATOM 132 HG11 ILE A 8 -4.834 -2.416 -6.719 1.00 0.00 A ATOM 133 HG21 ILE A 8 -2.195 0.006 -5.277 1.00 0.00 A ATOM 134 HG22 ILE A 8 -3.475 -1.103 -4.731 1.00 0.00 A ATOM 135 HG23 ILE A 8 -1.927 -1.745 -5.284 1.00 0.00 A ATOM 136 N ILE A 8 -3.406 1.264 -7.796 1.00 0.00 A ATOM 137 O ILE A 8 -4.323 1.628 -5.350 1.00 0.00 A ATOM 138 C ALA A 9 -7.291 -0.798 -3.887 1.00 0.00 A ATOM 139 CA ALA A 9 -6.819 0.511 -4.504 1.00 0.00 A ATOM 140 CB ALA A 9 -7.996 1.404 -4.901 1.00 0.00 A ATOM 141 HN ALA A 9 -6.345 -0.619 -6.217 1.00 0.00 A ATOM 142 HA ALA A 9 -6.211 1.041 -3.781 1.00 0.00 A ATOM 143 HB1 ALA A 9 -8.586 1.643 -4.016 1.00 0.00 A ATOM 144 HB2 ALA A 9 -7.623 2.330 -5.338 1.00 0.00 A ATOM 145 HB3 ALA A 9 -8.628 0.893 -5.628 1.00 0.00 A ATOM 146 N ALA A 9 -6.025 0.170 -5.674 1.00 0.00 A ATOM 147 O ALA A 9 -7.844 -1.629 -4.603 1.00 0.00 A ATOM 148 C MET A 10 -7.369 -2.132 -0.457 1.00 0.00 A ATOM 149 CA MET A 10 -7.198 -2.318 -1.968 1.00 0.00 A ATOM 150 CB MET A 10 -6.006 -3.221 -2.310 1.00 0.00 A ATOM 151 CE MET A 10 -2.051 -1.904 -1.860 1.00 0.00 A ATOM 152 CG MET A 10 -4.715 -2.618 -1.754 1.00 0.00 A ATOM 153 HN MET A 10 -6.571 -0.284 -2.043 1.00 0.00 A ATOM 154 HA MET A 10 -8.107 -2.772 -2.363 1.00 0.00 A ATOM 155 HB2 MET A 10 -6.151 -4.221 -1.901 1.00 0.00 A ATOM 156 HB1 MET A 10 -5.924 -3.302 -3.394 1.00 0.00 A ATOM 157 HE1 MET A 10 -2.404 -0.906 -2.114 1.00 0.00 A ATOM 158 HE2 MET A 10 -2.004 -1.997 -0.776 1.00 0.00 A ATOM 159 HE3 MET A 10 -1.059 -2.047 -2.280 1.00 0.00 A ATOM 160 HG2 MET A 10 -4.730 -1.533 -1.836 1.00 0.00 A ATOM 161 HG1 MET A 10 -4.704 -2.888 -0.702 1.00 0.00 A ATOM 162 N MET A 10 -7.009 -1.017 -2.600 1.00 0.00 A ATOM 163 O MET A 10 -7.115 -1.044 0.059 1.00 0.00 A ATOM 164 SD MET A 10 -3.178 -3.134 -2.557 1.00 0.00 A ATOM 165 C GLN A 11 -7.023 -3.614 2.483 1.00 0.00 A ATOM 166 CA GLN A 11 -8.184 -3.091 1.650 1.00 0.00 A ATOM 167 CB GLN A 11 -9.515 -3.806 1.965 1.00 0.00 A ATOM 168 CD GLN A 11 -10.511 -4.978 -0.083 1.00 0.00 A ATOM 169 CG GLN A 11 -10.583 -3.772 0.859 1.00 0.00 A ATOM 170 HN GLN A 11 -7.703 -4.116 -0.130 1.00 0.00 A ATOM 171 HA GLN A 11 -8.343 -2.051 1.909 1.00 0.00 A ATOM 172 HB2 GLN A 11 -9.360 -4.839 2.258 1.00 0.00 A ATOM 173 HB1 GLN A 11 -9.934 -3.302 2.838 1.00 0.00 A ATOM 174 HE21 GLN A 11 -9.079 -4.108 -1.191 1.00 0.00 A ATOM 175 HE22 GLN A 11 -9.599 -5.625 -1.810 1.00 0.00 A ATOM 176 HG2 GLN A 11 -11.560 -3.811 1.343 1.00 0.00 A ATOM 177 HG1 GLN A 11 -10.528 -2.836 0.302 1.00 0.00 A ATOM 178 N GLN A 11 -7.801 -3.182 0.250 1.00 0.00 A ATOM 179 NE2 GLN A 11 -9.652 -4.913 -1.092 1.00 0.00 A ATOM 180 O GLN A 11 -6.253 -4.452 2.009 1.00 0.00 A ATOM 181 OE1 GLN A 11 -11.232 -5.953 0.090 1.00 0.00 A ATOM 182 C VAL A 12 -6.497 -4.148 5.854 1.00 0.00 A ATOM 183 CA VAL A 12 -5.837 -3.559 4.619 1.00 0.00 A ATOM 184 CB VAL A 12 -4.855 -2.425 4.968 1.00 0.00 A ATOM 185 CG1 VAL A 12 -3.448 -2.987 5.191 1.00 0.00 A ATOM 186 CG2 VAL A 12 -4.738 -1.393 3.843 1.00 0.00 A ATOM 187 HN VAL A 12 -7.576 -2.467 4.064 1.00 0.00 A ATOM 188 HA VAL A 12 -5.271 -4.361 4.157 1.00 0.00 A ATOM 189 HB VAL A 12 -5.173 -1.930 5.886 1.00 0.00 A ATOM 190 HG11 VAL A 12 -3.103 -3.472 4.278 1.00 0.00 A ATOM 191 HG12 VAL A 12 -2.771 -2.168 5.426 1.00 0.00 A ATOM 192 HG13 VAL A 12 -3.442 -3.699 6.015 1.00 0.00 A ATOM 193 HG21 VAL A 12 -4.485 -1.912 2.916 1.00 0.00 A ATOM 194 HG22 VAL A 12 -5.674 -0.849 3.719 1.00 0.00 A ATOM 195 HG23 VAL A 12 -3.954 -0.675 4.086 1.00 0.00 A ATOM 196 N VAL A 12 -6.880 -3.112 3.708 1.00 0.00 A ATOM 197 O VAL A 12 -7.645 -3.834 6.155 1.00 0.00 A ATOM 198 C SER A 13 -5.235 -5.129 8.893 1.00 0.00 A ATOM 199 CA SER A 13 -6.190 -5.614 7.801 1.00 0.00 A ATOM 200 CB SER A 13 -6.084 -7.125 7.622 1.00 0.00 A ATOM 201 HN SER A 13 -4.851 -5.285 6.212 1.00 0.00 A ATOM 202 HA SER A 13 -7.220 -5.347 8.042 1.00 0.00 A ATOM 203 HB2 SER A 13 -6.417 -7.413 6.622 1.00 0.00 A ATOM 204 HB1 SER A 13 -5.032 -7.365 7.712 1.00 0.00 A ATOM 205 HG SER A 13 -6.685 -8.779 8.427 1.00 0.00 A ATOM 206 N SER A 13 -5.770 -5.017 6.551 1.00 0.00 A ATOM 207 O SER A 13 -4.034 -5.030 8.646 1.00 0.00 A ATOM 208 OG SER A 13 -6.839 -7.838 8.578 1.00 0.00 A ATOM 209 C GLY A 14 -4.714 -3.099 11.575 1.00 0.00 A ATOM 210 CA GLY A 14 -4.925 -4.583 11.268 1.00 0.00 A ATOM 211 HN GLY A 14 -6.746 -4.922 10.220 1.00 0.00 A ATOM 212 HA2 GLY A 14 -5.428 -5.032 12.125 1.00 0.00 A ATOM 213 HA1 GLY A 14 -3.952 -5.065 11.170 1.00 0.00 A ATOM 214 N GLY A 14 -5.748 -4.837 10.090 1.00 0.00 A ATOM 215 O GLY A 14 -4.312 -2.768 12.686 1.00 0.00 A ATOM 216 C MET A 15 -5.798 -0.393 12.086 1.00 0.00 A ATOM 217 CA MET A 15 -4.947 -0.759 10.862 1.00 0.00 A ATOM 218 CB MET A 15 -5.368 0.040 9.607 1.00 0.00 A ATOM 219 CE MET A 15 -8.906 -1.352 7.840 1.00 0.00 A ATOM 220 CG MET A 15 -6.831 -0.098 9.144 1.00 0.00 A ATOM 221 HN MET A 15 -5.230 -2.535 9.708 1.00 0.00 A ATOM 222 HA MET A 15 -3.909 -0.494 11.071 1.00 0.00 A ATOM 223 HB2 MET A 15 -5.193 1.097 9.810 1.00 0.00 A ATOM 224 HB1 MET A 15 -4.733 -0.257 8.773 1.00 0.00 A ATOM 225 HE1 MET A 15 -9.279 -2.229 7.311 1.00 0.00 A ATOM 226 HE2 MET A 15 -8.879 -0.497 7.167 1.00 0.00 A ATOM 227 HE3 MET A 15 -9.549 -1.139 8.693 1.00 0.00 A ATOM 228 HG2 MET A 15 -7.525 0.084 9.959 1.00 0.00 A ATOM 229 HG1 MET A 15 -7.042 0.667 8.393 1.00 0.00 A ATOM 230 N MET A 15 -4.973 -2.199 10.620 1.00 0.00 A ATOM 231 O MET A 15 -6.979 -0.723 12.139 1.00 0.00 A ATOM 232 SD MET A 15 -7.231 -1.688 8.386 1.00 0.00 A ATOM 233 C THR A 16 -5.945 2.378 14.119 1.00 0.00 A ATOM 234 CA THR A 16 -5.939 0.850 14.205 1.00 0.00 A ATOM 235 CB THR A 16 -5.304 0.312 15.495 1.00 0.00 A ATOM 236 CG2 THR A 16 -5.620 -1.178 15.664 1.00 0.00 A ATOM 237 HN THR A 16 -4.218 0.464 13.048 1.00 0.00 A ATOM 238 HA THR A 16 -6.985 0.541 14.199 1.00 0.00 A ATOM 239 HB THR A 16 -5.707 0.846 16.357 1.00 0.00 A ATOM 240 HG1 THR A 16 -3.696 1.401 15.330 1.00 0.00 A ATOM 241 HG21 THR A 16 -5.202 -1.749 14.836 1.00 0.00 A ATOM 242 HG22 THR A 16 -5.184 -1.542 16.594 1.00 0.00 A ATOM 243 HG23 THR A 16 -6.699 -1.334 15.692 1.00 0.00 A ATOM 244 N THR A 16 -5.217 0.315 13.057 1.00 0.00 A ATOM 245 O THR A 16 -5.612 3.067 15.081 1.00 0.00 A ATOM 246 OG1 THR A 16 -3.900 0.467 15.443 1.00 0.00 A ATOM 247 C CYS A 17 -5.108 5.029 13.037 1.00 0.00 A ATOM 248 CA CYS A 17 -6.419 4.326 12.659 1.00 0.00 A ATOM 249 CB CYS A 17 -7.701 4.899 13.271 1.00 0.00 A ATOM 250 HN CYS A 17 -6.534 2.257 12.198 1.00 0.00 A ATOM 251 HA CYS A 17 -6.512 4.412 11.579 1.00 0.00 A ATOM 252 HB2 CYS A 17 -8.528 4.227 13.033 1.00 0.00 A ATOM 253 HB1 CYS A 17 -7.607 4.996 14.353 1.00 0.00 A ATOM 254 HG CYS A 17 -9.147 6.776 13.256 1.00 0.00 A ATOM 255 N CYS A 17 -6.329 2.898 12.948 1.00 0.00 A ATOM 256 O CYS A 17 -4.062 4.479 12.711 1.00 0.00 A ATOM 257 SG CYS A 17 -8.064 6.505 12.521 1.00 0.00 A ATOM 258 C ALA A 18 -2.692 6.751 13.301 1.00 0.00 A ATOM 259 CA ALA A 18 -3.943 6.924 14.178 1.00 0.00 A ATOM 260 CB ALA A 18 -3.689 6.536 15.638 1.00 0.00 A ATOM 261 HN ALA A 18 -6.010 6.602 13.939 1.00 0.00 A ATOM 262 HA ALA A 18 -4.191 7.987 14.170 1.00 0.00 A ATOM 263 HB1 ALA A 18 -3.449 5.474 15.707 1.00 0.00 A ATOM 264 HB2 ALA A 18 -2.860 7.120 16.039 1.00 0.00 A ATOM 265 HB3 ALA A 18 -4.581 6.739 16.233 1.00 0.00 A ATOM 266 N ALA A 18 -5.119 6.202 13.688 1.00 0.00 A ATOM 267 O ALA A 18 -1.651 6.296 13.768 1.00 0.00 A ATOM 268 C ALA A 19 -1.066 5.706 10.849 1.00 0.00 A ATOM 269 CA ALA A 19 -1.723 7.086 11.037 1.00 0.00 A ATOM 270 CB ALA A 19 -0.689 8.167 11.383 1.00 0.00 A ATOM 271 HN ALA A 19 -3.708 7.449 11.713 1.00 0.00 A ATOM 272 HA ALA A 19 -2.169 7.359 10.081 1.00 0.00 A ATOM 273 HB1 ALA A 19 0.041 8.256 10.579 1.00 0.00 A ATOM 274 HB2 ALA A 19 -1.186 9.129 11.511 1.00 0.00 A ATOM 275 HB3 ALA A 19 -0.165 7.911 12.305 1.00 0.00 A ATOM 276 N ALA A 19 -2.809 7.107 12.017 1.00 0.00 A ATOM 277 O ALA A 19 0.043 5.616 10.326 1.00 0.00 A ATOM 278 C CYS A 20 -1.074 2.875 9.672 1.00 0.00 A ATOM 279 CA CYS A 20 -1.193 3.270 11.138 1.00 0.00 A ATOM 280 CB CYS A 20 -2.060 2.261 11.909 1.00 0.00 A ATOM 281 HN CYS A 20 -2.673 4.741 11.604 1.00 0.00 A ATOM 282 HA CYS A 20 -0.195 3.263 11.581 1.00 0.00 A ATOM 283 HB2 CYS A 20 -3.109 2.350 11.628 1.00 0.00 A ATOM 284 HB1 CYS A 20 -1.721 1.250 11.684 1.00 0.00 A ATOM 285 HG CYS A 20 -2.326 3.771 13.716 1.00 0.00 A ATOM 286 N CYS A 20 -1.748 4.619 11.215 1.00 0.00 A ATOM 287 O CYS A 20 0.019 2.665 9.157 1.00 0.00 A ATOM 288 SG CYS A 20 -1.879 2.509 13.693 1.00 0.00 A ATOM 289 C ALA A 21 -1.372 3.558 6.759 1.00 0.00 A ATOM 290 CA ALA A 21 -2.216 2.551 7.540 1.00 0.00 A ATOM 291 CB ALA A 21 -3.655 2.515 7.041 1.00 0.00 A ATOM 292 HN ALA A 21 -3.078 3.029 9.436 1.00 0.00 A ATOM 293 HA ALA A 21 -1.782 1.570 7.388 1.00 0.00 A ATOM 294 HB1 ALA A 21 -3.667 2.410 5.955 1.00 0.00 A ATOM 295 HB2 ALA A 21 -4.173 1.664 7.481 1.00 0.00 A ATOM 296 HB3 ALA A 21 -4.159 3.436 7.332 1.00 0.00 A ATOM 297 N ALA A 21 -2.205 2.841 8.967 1.00 0.00 A ATOM 298 O ALA A 21 -0.715 3.213 5.780 1.00 0.00 A ATOM 299 C ALA A 22 0.987 5.359 6.753 1.00 0.00 A ATOM 300 CA ALA A 22 -0.473 5.810 6.643 1.00 0.00 A ATOM 301 CB ALA A 22 -0.711 7.156 7.326 1.00 0.00 A ATOM 302 HN ALA A 22 -1.908 5.044 8.023 1.00 0.00 A ATOM 303 HA ALA A 22 -0.714 5.901 5.579 1.00 0.00 A ATOM 304 HB1 ALA A 22 -0.483 7.079 8.386 1.00 0.00 A ATOM 305 HB2 ALA A 22 -0.072 7.912 6.872 1.00 0.00 A ATOM 306 HB3 ALA A 22 -1.755 7.446 7.210 1.00 0.00 A ATOM 307 N ALA A 22 -1.357 4.811 7.213 1.00 0.00 A ATOM 308 O ALA A 22 1.704 5.405 5.758 1.00 0.00 A ATOM 309 C ARG A 23 2.967 3.159 7.138 1.00 0.00 A ATOM 310 CA ARG A 23 2.761 4.327 8.104 1.00 0.00 A ATOM 311 CB ARG A 23 3.003 3.885 9.556 1.00 0.00 A ATOM 312 CD ARG A 23 4.584 5.395 10.816 1.00 0.00 A ATOM 313 CG ARG A 23 3.115 5.074 10.520 1.00 0.00 A ATOM 314 CZ ARG A 23 5.845 7.074 12.166 1.00 0.00 A ATOM 315 HN ARG A 23 0.801 4.900 8.734 1.00 0.00 A ATOM 316 HA ARG A 23 3.507 5.082 7.855 1.00 0.00 A ATOM 317 HB2 ARG A 23 2.195 3.240 9.891 1.00 0.00 A ATOM 318 HB1 ARG A 23 3.919 3.294 9.599 1.00 0.00 A ATOM 319 HD2 ARG A 23 5.009 4.541 11.350 1.00 0.00 A ATOM 320 HD1 ARG A 23 5.115 5.536 9.872 1.00 0.00 A ATOM 321 HE ARG A 23 3.844 7.125 11.787 1.00 0.00 A ATOM 322 HG2 ARG A 23 2.616 5.946 10.096 1.00 0.00 A ATOM 323 HG1 ARG A 23 2.616 4.812 11.455 1.00 0.00 A ATOM 324 HH11 ARG A 23 6.957 5.502 11.516 1.00 0.00 A ATOM 325 HH12 ARG A 23 7.852 6.687 12.416 1.00 0.00 A ATOM 326 HH21 ARG A 23 4.999 8.761 12.956 1.00 0.00 A ATOM 327 HH22 ARG A 23 6.699 8.597 13.245 1.00 0.00 A ATOM 328 N ARG A 23 1.431 4.909 7.935 1.00 0.00 A ATOM 329 NE ARG A 23 4.702 6.612 11.634 1.00 0.00 A ATOM 330 NH1 ARG A 23 6.978 6.379 12.016 1.00 0.00 A ATOM 331 NH2 ARG A 23 5.851 8.231 12.838 1.00 0.00 A ATOM 332 O ARG A 23 3.982 3.134 6.440 1.00 0.00 A ATOM 333 C ILE A 24 2.456 1.559 4.785 1.00 0.00 A ATOM 334 CA ILE A 24 2.100 1.064 6.187 1.00 0.00 A ATOM 335 CB ILE A 24 0.779 0.259 6.146 1.00 0.00 A ATOM 336 CD1 ILE A 24 -0.951 -1.033 7.486 1.00 0.00 A ATOM 337 CG1 ILE A 24 0.413 -0.330 7.511 1.00 0.00 A ATOM 338 CG2 ILE A 24 0.867 -0.877 5.119 1.00 0.00 A ATOM 339 HN ILE A 24 1.212 2.306 7.705 1.00 0.00 A ATOM 340 HA ILE A 24 2.895 0.409 6.541 1.00 0.00 A ATOM 341 HB ILE A 24 -0.033 0.905 5.826 1.00 0.00 A ATOM 342 HD11 ILE A 24 -0.844 -2.051 7.120 1.00 0.00 A ATOM 343 HD12 ILE A 24 -1.366 -1.055 8.493 1.00 0.00 A ATOM 344 HD13 ILE A 24 -1.652 -0.512 6.837 1.00 0.00 A ATOM 345 HG12 ILE A 24 1.192 -1.027 7.808 1.00 0.00 A ATOM 346 HG11 ILE A 24 0.365 0.459 8.253 1.00 0.00 A ATOM 347 HG21 ILE A 24 1.020 -0.463 4.124 1.00 0.00 A ATOM 348 HG22 ILE A 24 1.687 -1.551 5.370 1.00 0.00 A ATOM 349 HG23 ILE A 24 -0.064 -1.441 5.087 1.00 0.00 A ATOM 350 N ILE A 24 2.018 2.211 7.093 1.00 0.00 A ATOM 351 O ILE A 24 3.497 1.206 4.224 1.00 0.00 A ATOM 352 C GLU A 25 2.923 3.679 2.609 1.00 0.00 A ATOM 353 CA GLU A 25 1.720 2.760 2.827 1.00 0.00 A ATOM 354 CB GLU A 25 0.436 3.414 2.317 1.00 0.00 A ATOM 355 CD GLU A 25 -0.354 1.453 0.846 1.00 0.00 A ATOM 356 CG GLU A 25 0.127 2.905 0.896 1.00 0.00 A ATOM 357 HN GLU A 25 0.756 2.683 4.737 1.00 0.00 A ATOM 358 HA GLU A 25 1.880 1.807 2.308 1.00 0.00 A ATOM 359 HB2 GLU A 25 -0.390 3.208 2.998 1.00 0.00 A ATOM 360 HB1 GLU A 25 0.580 4.493 2.300 1.00 0.00 A ATOM 361 HG2 GLU A 25 -0.640 3.533 0.449 1.00 0.00 A ATOM 362 HG1 GLU A 25 1.022 2.979 0.278 1.00 0.00 A ATOM 363 N GLU A 25 1.587 2.398 4.222 1.00 0.00 A ATOM 364 O GLU A 25 3.584 3.615 1.577 1.00 0.00 A ATOM 365 OE1 GLU A 25 -0.453 0.834 1.928 1.00 0.00 A ATOM 366 OE2 GLU A 25 -0.621 0.988 -0.282 1.00 0.00 A ATOM 367 C LYS A 26 5.676 4.482 3.417 1.00 0.00 A ATOM 368 CA LYS A 26 4.432 5.365 3.512 1.00 0.00 A ATOM 369 CB LYS A 26 4.491 6.299 4.722 1.00 0.00 A ATOM 370 CD LYS A 26 4.379 8.553 3.576 1.00 0.00 A ATOM 371 CE LYS A 26 3.628 9.883 3.411 1.00 0.00 A ATOM 372 CG LYS A 26 3.658 7.573 4.521 1.00 0.00 A ATOM 373 HN LYS A 26 2.658 4.621 4.404 1.00 0.00 A ATOM 374 HA LYS A 26 4.384 5.948 2.597 1.00 0.00 A ATOM 375 HB2 LYS A 26 4.155 5.764 5.609 1.00 0.00 A ATOM 376 HB1 LYS A 26 5.523 6.571 4.897 1.00 0.00 A ATOM 377 HD2 LYS A 26 5.392 8.737 3.940 1.00 0.00 A ATOM 378 HD1 LYS A 26 4.468 8.096 2.588 1.00 0.00 A ATOM 379 HE2 LYS A 26 4.107 10.458 2.616 1.00 0.00 A ATOM 380 HE1 LYS A 26 2.597 9.681 3.112 1.00 0.00 A ATOM 381 HG2 LYS A 26 2.675 7.303 4.123 1.00 0.00 A ATOM 382 HG1 LYS A 26 3.519 8.021 5.504 1.00 0.00 A ATOM 383 HZ1 LYS A 26 3.104 11.547 4.498 1.00 0.00 A ATOM 384 HZ2 LYS A 26 3.224 10.187 5.409 1.00 0.00 A ATOM 385 HZ3 LYS A 26 4.585 10.955 4.889 1.00 0.00 A ATOM 386 N LYS A 26 3.230 4.555 3.570 1.00 0.00 A ATOM 387 NZ LYS A 26 3.638 10.700 4.644 1.00 0.00 A ATOM 388 O LYS A 26 6.626 4.832 2.717 1.00 0.00 A ATOM 389 C GLY A 27 6.712 1.959 2.338 1.00 0.00 A ATOM 390 CA GLY A 27 6.635 2.278 3.832 1.00 0.00 A ATOM 391 HN GLY A 27 4.862 3.107 4.674 1.00 0.00 A ATOM 392 HA2 GLY A 27 7.613 2.604 4.190 1.00 0.00 A ATOM 393 HA1 GLY A 27 6.344 1.381 4.374 1.00 0.00 A ATOM 394 N GLY A 27 5.657 3.323 4.078 1.00 0.00 A ATOM 395 O GLY A 27 7.790 1.980 1.748 1.00 0.00 A ATOM 396 C LEU A 28 6.006 2.635 -0.573 1.00 0.00 A ATOM 397 CA LEU A 28 5.566 1.439 0.260 1.00 0.00 A ATOM 398 CB LEU A 28 4.211 0.934 -0.207 1.00 0.00 A ATOM 399 CD1 LEU A 28 2.449 -0.734 0.003 1.00 0.00 A ATOM 400 CD2 LEU A 28 4.879 -1.528 -0.073 1.00 0.00 A ATOM 401 CG LEU A 28 3.895 -0.437 0.387 1.00 0.00 A ATOM 402 HN LEU A 28 4.684 1.766 2.178 1.00 0.00 A ATOM 403 HA LEU A 28 6.292 0.657 0.062 1.00 0.00 A ATOM 404 HB2 LEU A 28 3.443 1.659 0.056 1.00 0.00 A ATOM 405 HB1 LEU A 28 4.227 0.835 -1.291 1.00 0.00 A ATOM 406 HD11 LEU A 28 1.799 -0.177 0.675 1.00 0.00 A ATOM 407 HD12 LEU A 28 2.229 -0.427 -1.018 1.00 0.00 A ATOM 408 HD13 LEU A 28 2.259 -1.795 0.109 1.00 0.00 A ATOM 409 HD21 LEU A 28 5.131 -1.434 -1.130 1.00 0.00 A ATOM 410 HD22 LEU A 28 5.803 -1.456 0.497 1.00 0.00 A ATOM 411 HD23 LEU A 28 4.456 -2.515 0.109 1.00 0.00 A ATOM 412 HG LEU A 28 3.949 -0.390 1.471 1.00 0.00 A ATOM 413 N LEU A 28 5.574 1.704 1.692 1.00 0.00 A ATOM 414 O LEU A 28 6.615 2.431 -1.616 1.00 0.00 A ATOM 415 C LYS A 29 7.854 5.002 -0.852 1.00 0.00 A ATOM 416 CA LYS A 29 6.313 5.050 -0.788 1.00 0.00 A ATOM 417 CB LYS A 29 5.697 6.362 -0.256 1.00 0.00 A ATOM 418 CD LYS A 29 5.759 8.950 -0.517 1.00 0.00 A ATOM 419 CE LYS A 29 4.300 8.945 -0.979 1.00 0.00 A ATOM 420 CG LYS A 29 6.434 7.601 -0.802 1.00 0.00 A ATOM 421 HN LYS A 29 5.192 3.972 0.706 1.00 0.00 A ATOM 422 HA LYS A 29 5.979 5.000 -1.822 1.00 0.00 A ATOM 423 HB2 LYS A 29 4.659 6.367 -0.587 1.00 0.00 A ATOM 424 HB1 LYS A 29 5.687 6.396 0.828 1.00 0.00 A ATOM 425 HD2 LYS A 29 5.815 9.176 0.548 1.00 0.00 A ATOM 426 HD1 LYS A 29 6.322 9.707 -1.068 1.00 0.00 A ATOM 427 HE2 LYS A 29 4.230 8.305 -1.853 1.00 0.00 A ATOM 428 HE1 LYS A 29 3.672 8.510 -0.200 1.00 0.00 A ATOM 429 HG2 LYS A 29 7.437 7.643 -0.374 1.00 0.00 A ATOM 430 HG1 LYS A 29 6.536 7.492 -1.886 1.00 0.00 A ATOM 431 HZ1 LYS A 29 4.094 11.027 -0.713 1.00 0.00 A ATOM 432 HZ2 LYS A 29 4.002 10.560 -2.298 1.00 0.00 A ATOM 433 HZ3 LYS A 29 2.772 10.277 -1.377 1.00 0.00 A ATOM 434 N LYS A 29 5.764 3.870 -0.125 1.00 0.00 A ATOM 435 NZ LYS A 29 3.795 10.292 -1.329 1.00 0.00 A ATOM 436 O LYS A 29 8.450 5.717 -1.655 1.00 0.00 A ATOM 437 C ARG A 30 10.322 2.959 -1.327 1.00 0.00 A ATOM 438 CA ARG A 30 9.957 3.933 -0.189 1.00 0.00 A ATOM 439 CB ARG A 30 10.569 3.499 1.160 1.00 0.00 A ATOM 440 CD ARG A 30 10.571 5.810 2.197 1.00 0.00 A ATOM 441 CG ARG A 30 11.429 4.608 1.777 1.00 0.00 A ATOM 442 CZ ARG A 30 11.832 7.513 3.564 1.00 0.00 A ATOM 443 HN ARG A 30 8.010 3.623 0.644 1.00 0.00 A ATOM 444 HA ARG A 30 10.435 4.870 -0.479 1.00 0.00 A ATOM 445 HB2 ARG A 30 9.800 3.239 1.882 1.00 0.00 A ATOM 446 HB1 ARG A 30 11.191 2.615 1.014 1.00 0.00 A ATOM 447 HD2 ARG A 30 9.871 6.051 1.396 1.00 0.00 A ATOM 448 HD1 ARG A 30 9.963 5.551 3.065 1.00 0.00 A ATOM 449 HE ARG A 30 11.651 7.491 1.543 1.00 0.00 A ATOM 450 HG2 ARG A 30 11.947 4.208 2.650 1.00 0.00 A ATOM 451 HG1 ARG A 30 12.180 4.911 1.044 1.00 0.00 A ATOM 452 HH11 ARG A 30 11.088 5.998 4.695 1.00 0.00 A ATOM 453 HH12 ARG A 30 11.871 7.253 5.604 1.00 0.00 A ATOM 454 HH21 ARG A 30 12.748 9.125 2.702 1.00 0.00 A ATOM 455 HH22 ARG A 30 12.874 9.059 4.428 1.00 0.00 A ATOM 456 N ARG A 30 8.522 4.172 -0.040 1.00 0.00 A ATOM 457 NE ARG A 30 11.400 7.010 2.396 1.00 0.00 A ATOM 458 NH1 ARG A 30 11.568 6.885 4.715 1.00 0.00 A ATOM 459 NH2 ARG A 30 12.532 8.653 3.569 1.00 0.00 A ATOM 460 O ARG A 30 11.496 2.894 -1.688 1.00 0.00 A ATOM 461 C MET A 31 10.062 1.648 -4.226 1.00 0.00 A ATOM 462 CA MET A 31 9.739 1.109 -2.820 1.00 0.00 A ATOM 463 CB MET A 31 8.615 0.065 -2.890 1.00 0.00 A ATOM 464 CE MET A 31 10.018 -2.968 -2.280 1.00 0.00 A ATOM 465 CG MET A 31 8.498 -0.722 -1.579 1.00 0.00 A ATOM 466 HN MET A 31 8.413 2.274 -1.607 1.00 0.00 A ATOM 467 HA MET A 31 10.627 0.631 -2.417 1.00 0.00 A ATOM 468 HB2 MET A 31 7.667 0.555 -3.117 1.00 0.00 A ATOM 469 HB1 MET A 31 8.831 -0.636 -3.697 1.00 0.00 A ATOM 470 HE1 MET A 31 10.135 -2.549 -3.278 1.00 0.00 A ATOM 471 HE2 MET A 31 9.096 -3.545 -2.228 1.00 0.00 A ATOM 472 HE3 MET A 31 10.867 -3.615 -2.063 1.00 0.00 A ATOM 473 HG2 MET A 31 8.276 -0.017 -0.782 1.00 0.00 A ATOM 474 HG1 MET A 31 7.667 -1.421 -1.658 1.00 0.00 A ATOM 475 N MET A 31 9.386 2.176 -1.879 1.00 0.00 A ATOM 476 O MET A 31 9.317 2.473 -4.755 1.00 0.00 A ATOM 477 SD MET A 31 9.966 -1.648 -1.051 1.00 0.00 A ATOM 478 C PRO A 32 10.530 1.324 -7.244 1.00 0.00 A ATOM 479 CA PRO A 32 11.572 1.656 -6.173 1.00 0.00 A ATOM 480 CB PRO A 32 12.923 0.984 -6.445 1.00 0.00 A ATOM 481 CD PRO A 32 12.044 0.131 -4.395 1.00 0.00 A ATOM 482 CG PRO A 32 12.861 -0.296 -5.614 1.00 0.00 A ATOM 483 HA PRO A 32 11.727 2.736 -6.142 1.00 0.00 A ATOM 484 HB2 PRO A 32 13.087 0.782 -7.506 1.00 0.00 A ATOM 485 HB1 PRO A 32 13.724 1.617 -6.061 1.00 0.00 A ATOM 486 HD2 PRO A 32 11.506 -0.731 -4.001 1.00 0.00 A ATOM 487 HD1 PRO A 32 12.708 0.543 -3.633 1.00 0.00 A ATOM 488 HG2 PRO A 32 12.314 -1.059 -6.171 1.00 0.00 A ATOM 489 HG1 PRO A 32 13.851 -0.666 -5.345 1.00 0.00 A ATOM 490 N PRO A 32 11.148 1.176 -4.866 1.00 0.00 A ATOM 491 O PRO A 32 10.432 0.182 -7.688 1.00 0.00 A ATOM 492 C GLY A 33 7.412 2.769 -8.220 1.00 0.00 A ATOM 493 CA GLY A 33 8.772 2.285 -8.712 1.00 0.00 A ATOM 494 HN GLY A 33 9.737 3.177 -7.082 1.00 0.00 A ATOM 495 HA2 GLY A 33 9.111 2.961 -9.497 1.00 0.00 A ATOM 496 HA1 GLY A 33 8.678 1.296 -9.150 1.00 0.00 A ATOM 497 N GLY A 33 9.744 2.333 -7.633 1.00 0.00 A ATOM 498 O GLY A 33 6.516 3.006 -9.027 1.00 0.00 A ATOM 499 C VAL A 34 6.256 5.191 -6.818 1.00 0.00 A ATOM 500 CA VAL A 34 6.133 3.732 -6.379 1.00 0.00 A ATOM 501 CB VAL A 34 6.107 3.590 -4.852 1.00 0.00 A ATOM 502 CG1 VAL A 34 7.183 4.475 -4.212 1.00 0.00 A ATOM 503 CG2 VAL A 34 4.722 3.906 -4.274 1.00 0.00 A ATOM 504 HN VAL A 34 7.984 2.704 -6.257 1.00 0.00 A ATOM 505 HA VAL A 34 5.206 3.337 -6.780 1.00 0.00 A ATOM 506 HB VAL A 34 6.325 2.547 -4.612 1.00 0.00 A ATOM 507 HG11 VAL A 34 8.062 4.565 -4.848 1.00 0.00 A ATOM 508 HG12 VAL A 34 6.800 5.478 -4.020 1.00 0.00 A ATOM 509 HG13 VAL A 34 7.502 4.013 -3.285 1.00 0.00 A ATOM 510 HG21 VAL A 34 4.695 3.646 -3.217 1.00 0.00 A ATOM 511 HG22 VAL A 34 4.482 4.964 -4.386 1.00 0.00 A ATOM 512 HG23 VAL A 34 3.968 3.314 -4.791 1.00 0.00 A ATOM 513 N VAL A 34 7.247 2.964 -6.906 1.00 0.00 A ATOM 514 O VAL A 34 7.354 5.673 -7.093 1.00 0.00 A ATOM 515 C THR A 35 4.425 7.943 -5.771 1.00 0.00 A ATOM 516 CA THR A 35 5.102 7.352 -6.996 1.00 0.00 A ATOM 517 CB THR A 35 4.406 7.786 -8.296 1.00 0.00 A ATOM 518 CG2 THR A 35 5.353 8.599 -9.183 1.00 0.00 A ATOM 519 HN THR A 35 4.244 5.419 -6.723 1.00 0.00 A ATOM 520 HA THR A 35 6.119 7.747 -7.004 1.00 0.00 A ATOM 521 HB THR A 35 3.532 8.403 -8.078 1.00 0.00 A ATOM 522 HG1 THR A 35 4.697 6.007 -9.013 1.00 0.00 A ATOM 523 HG21 THR A 35 5.689 9.485 -8.643 1.00 0.00 A ATOM 524 HG22 THR A 35 6.220 7.999 -9.462 1.00 0.00 A ATOM 525 HG23 THR A 35 4.832 8.923 -10.084 1.00 0.00 A ATOM 526 N THR A 35 5.130 5.901 -6.858 1.00 0.00 A ATOM 527 O THR A 35 5.046 8.736 -5.064 1.00 0.00 A ATOM 528 OG1 THR A 35 3.980 6.649 -9.008 1.00 0.00 A ATOM 529 C ASP A 36 1.506 7.139 -3.687 1.00 0.00 A ATOM 530 CA ASP A 36 2.447 8.117 -4.375 1.00 0.00 A ATOM 531 CB ASP A 36 1.778 9.455 -4.719 1.00 0.00 A ATOM 532 CG ASP A 36 2.010 10.378 -3.542 1.00 0.00 A ATOM 533 HN ASP A 36 2.734 6.815 -6.045 1.00 0.00 A ATOM 534 HA ASP A 36 3.207 8.315 -3.633 1.00 0.00 A ATOM 535 HB2 ASP A 36 2.234 9.902 -5.604 1.00 0.00 A ATOM 536 HB1 ASP A 36 0.709 9.327 -4.895 1.00 0.00 A ATOM 537 N ASP A 36 3.169 7.556 -5.506 1.00 0.00 A ATOM 538 O ASP A 36 1.118 6.138 -4.281 1.00 0.00 A ATOM 539 OD1 ASP A 36 1.462 10.093 -2.454 1.00 0.00 A ATOM 540 OD2 ASP A 36 2.980 11.165 -3.598 1.00 0.00 A ATOM 541 C ALA A 37 -0.657 7.462 -0.829 1.00 0.00 A ATOM 542 CA ALA A 37 0.395 6.594 -1.522 1.00 0.00 A ATOM 543 CB ALA A 37 1.335 5.970 -0.491 1.00 0.00 A ATOM 544 HN ALA A 37 1.445 8.350 -2.078 1.00 0.00 A ATOM 545 HA ALA A 37 -0.100 5.795 -2.072 1.00 0.00 A ATOM 546 HB1 ALA A 37 1.894 6.746 0.032 1.00 0.00 A ATOM 547 HB2 ALA A 37 0.742 5.420 0.233 1.00 0.00 A ATOM 548 HB3 ALA A 37 2.031 5.287 -0.980 1.00 0.00 A ATOM 549 N ALA A 37 1.181 7.426 -2.422 1.00 0.00 A ATOM 550 O ALA A 37 -0.318 8.520 -0.302 1.00 0.00 A ATOM 551 C ASN A 38 -3.990 6.859 0.417 1.00 0.00 A ATOM 552 CA ASN A 38 -3.071 7.798 -0.365 1.00 0.00 A ATOM 553 CB ASN A 38 -3.815 8.426 -1.554 1.00 0.00 A ATOM 554 CG ASN A 38 -3.370 9.862 -1.820 1.00 0.00 A ATOM 555 HN ASN A 38 -2.130 6.114 -1.218 1.00 0.00 A ATOM 556 HA ASN A 38 -2.751 8.598 0.306 1.00 0.00 A ATOM 557 HB2 ASN A 38 -3.687 7.819 -2.452 1.00 0.00 A ATOM 558 HB1 ASN A 38 -4.882 8.462 -1.327 1.00 0.00 A ATOM 559 HD21 ASN A 38 -1.586 9.286 -2.635 1.00 0.00 A ATOM 560 HD22 ASN A 38 -1.892 11.003 -2.579 1.00 0.00 A ATOM 561 N ASN A 38 -1.923 7.035 -0.840 1.00 0.00 A ATOM 562 ND2 ASN A 38 -2.200 10.057 -2.420 1.00 0.00 A ATOM 563 O ASN A 38 -4.600 5.958 -0.157 1.00 0.00 A ATOM 564 OD1 ASN A 38 -4.080 10.803 -1.482 1.00 0.00 A ATOM 565 C VAL A 39 -6.325 6.680 2.652 1.00 0.00 A ATOM 566 CA VAL A 39 -4.862 6.221 2.626 1.00 0.00 A ATOM 567 CB VAL A 39 -4.189 6.201 4.008 1.00 0.00 A ATOM 568 CG1 VAL A 39 -4.381 7.505 4.793 1.00 0.00 A ATOM 569 CG2 VAL A 39 -4.686 5.012 4.829 1.00 0.00 A ATOM 570 HN VAL A 39 -3.562 7.824 2.143 1.00 0.00 A ATOM 571 HA VAL A 39 -4.846 5.201 2.250 1.00 0.00 A ATOM 572 HB VAL A 39 -3.118 6.056 3.864 1.00 0.00 A ATOM 573 HG11 VAL A 39 -5.423 7.626 5.091 1.00 0.00 A ATOM 574 HG12 VAL A 39 -3.764 7.480 5.692 1.00 0.00 A ATOM 575 HG13 VAL A 39 -4.078 8.359 4.189 1.00 0.00 A ATOM 576 HG21 VAL A 39 -4.346 4.082 4.371 1.00 0.00 A ATOM 577 HG22 VAL A 39 -4.282 5.085 5.838 1.00 0.00 A ATOM 578 HG23 VAL A 39 -5.773 5.006 4.872 1.00 0.00 A ATOM 579 N VAL A 39 -4.075 7.058 1.734 1.00 0.00 A ATOM 580 O VAL A 39 -6.599 7.878 2.646 1.00 0.00 A ATOM 581 C ASN A 40 -9.357 5.076 3.808 1.00 0.00 A ATOM 582 CA ASN A 40 -8.702 5.928 2.723 1.00 0.00 A ATOM 583 CB ASN A 40 -9.323 5.638 1.351 1.00 0.00 A ATOM 584 CG ASN A 40 -10.753 6.172 1.280 1.00 0.00 A ATOM 585 HN ASN A 40 -6.969 4.750 2.678 1.00 0.00 A ATOM 586 HA ASN A 40 -8.890 6.975 2.967 1.00 0.00 A ATOM 587 HB2 ASN A 40 -8.722 6.133 0.589 1.00 0.00 A ATOM 588 HB1 ASN A 40 -9.315 4.567 1.146 1.00 0.00 A ATOM 589 HD21 ASN A 40 -11.027 5.435 -0.604 1.00 0.00 A ATOM 590 HD22 ASN A 40 -12.428 6.155 0.175 1.00 0.00 A ATOM 591 N ASN A 40 -7.260 5.723 2.680 1.00 0.00 A ATOM 592 ND2 ASN A 40 -11.444 5.921 0.173 1.00 0.00 A ATOM 593 O ASN A 40 -10.141 4.166 3.530 1.00 0.00 A ATOM 594 OD1 ASN A 40 -11.252 6.768 2.230 1.00 0.00 A ATOM 595 C LEU A 41 -11.134 4.915 6.357 1.00 0.00 A ATOM 596 CA LEU A 41 -9.641 4.659 6.193 1.00 0.00 A ATOM 597 CB LEU A 41 -8.880 4.937 7.489 1.00 0.00 A ATOM 598 CD1 LEU A 41 -6.756 4.567 8.790 1.00 0.00 A ATOM 599 CD2 LEU A 41 -7.275 3.087 6.811 1.00 0.00 A ATOM 600 CG LEU A 41 -7.410 4.499 7.402 1.00 0.00 A ATOM 601 HN LEU A 41 -8.415 6.140 5.253 1.00 0.00 A ATOM 602 HA LEU A 41 -9.579 3.595 5.977 1.00 0.00 A ATOM 603 HB2 LEU A 41 -8.932 6.000 7.729 1.00 0.00 A ATOM 604 HB1 LEU A 41 -9.380 4.378 8.280 1.00 0.00 A ATOM 605 HD11 LEU A 41 -7.509 4.766 9.551 1.00 0.00 A ATOM 606 HD12 LEU A 41 -6.255 3.629 9.035 1.00 0.00 A ATOM 607 HD13 LEU A 41 -6.022 5.373 8.807 1.00 0.00 A ATOM 608 HD21 LEU A 41 -6.272 2.700 6.957 1.00 0.00 A ATOM 609 HD22 LEU A 41 -7.985 2.418 7.296 1.00 0.00 A ATOM 610 HD23 LEU A 41 -7.461 3.098 5.737 1.00 0.00 A ATOM 611 HG LEU A 41 -6.898 5.204 6.750 1.00 0.00 A ATOM 612 N LEU A 41 -9.064 5.389 5.071 1.00 0.00 A ATOM 613 O LEU A 41 -11.827 4.083 6.935 1.00 0.00 A ATOM 614 C ALA A 42 -13.741 5.035 4.872 1.00 0.00 A ATOM 615 CA ALA A 42 -13.095 6.188 5.647 1.00 0.00 A ATOM 616 CB ALA A 42 -13.391 7.531 4.974 1.00 0.00 A ATOM 617 HN ALA A 42 -11.046 6.566 5.203 1.00 0.00 A ATOM 618 HA ALA A 42 -13.525 6.208 6.650 1.00 0.00 A ATOM 619 HB1 ALA A 42 -13.036 7.523 3.944 1.00 0.00 A ATOM 620 HB2 ALA A 42 -14.468 7.703 4.973 1.00 0.00 A ATOM 621 HB3 ALA A 42 -12.904 8.338 5.521 1.00 0.00 A ATOM 622 N ALA A 42 -11.655 5.991 5.762 1.00 0.00 A ATOM 623 O ALA A 42 -14.957 4.866 4.920 1.00 0.00 A ATOM 624 C THR A 43 -12.441 1.876 3.809 1.00 0.00 A ATOM 625 CA THR A 43 -13.370 3.052 3.461 1.00 0.00 A ATOM 626 CB THR A 43 -13.400 3.379 1.955 1.00 0.00 A ATOM 627 CG2 THR A 43 -14.285 2.424 1.159 1.00 0.00 A ATOM 628 HN THR A 43 -11.957 4.484 4.048 1.00 0.00 A ATOM 629 HA THR A 43 -14.373 2.772 3.784 1.00 0.00 A ATOM 630 HB THR A 43 -12.387 3.352 1.554 1.00 0.00 A ATOM 631 HG1 THR A 43 -14.640 4.818 2.369 1.00 0.00 A ATOM 632 HG21 THR A 43 -15.288 2.417 1.584 1.00 0.00 A ATOM 633 HG22 THR A 43 -14.332 2.766 0.126 1.00 0.00 A ATOM 634 HG23 THR A 43 -13.875 1.416 1.175 1.00 0.00 A ATOM 635 N THR A 43 -12.937 4.249 4.151 1.00 0.00 A ATOM 636 O THR A 43 -12.395 0.909 3.054 1.00 0.00 A ATOM 637 OG1 THR A 43 -13.915 4.684 1.751 1.00 0.00 A ATOM 638 C GLU A 44 -9.876 0.397 4.186 1.00 0.00 A ATOM 639 CA GLU A 44 -10.768 0.884 5.341 1.00 0.00 A ATOM 640 CB GLU A 44 -11.576 -0.243 5.995 1.00 0.00 A ATOM 641 CD GLU A 44 -13.009 -0.857 8.000 1.00 0.00 A ATOM 642 CG GLU A 44 -12.310 0.267 7.245 1.00 0.00 A ATOM 643 HN GLU A 44 -11.802 2.696 5.584 1.00 0.00 A ATOM 644 HA GLU A 44 -10.105 1.302 6.097 1.00 0.00 A ATOM 645 HB2 GLU A 44 -12.298 -0.651 5.287 1.00 0.00 A ATOM 646 HB1 GLU A 44 -10.912 -1.054 6.284 1.00 0.00 A ATOM 647 HG2 GLU A 44 -11.597 0.736 7.923 1.00 0.00 A ATOM 648 HG1 GLU A 44 -13.067 1.000 6.968 1.00 0.00 A ATOM 649 N GLU A 44 -11.689 1.937 4.923 1.00 0.00 A ATOM 650 O GLU A 44 -9.585 -0.792 4.063 1.00 0.00 A ATOM 651 OE1 GLU A 44 -13.387 -1.846 7.336 1.00 0.00 A ATOM 652 OE2 GLU A 44 -13.149 -0.703 9.232 1.00 0.00 A ATOM 653 C THR A 45 -7.630 1.971 1.909 1.00 0.00 A ATOM 654 CA THR A 45 -8.829 1.054 2.051 1.00 0.00 A ATOM 655 CB THR A 45 -9.879 1.262 0.941 1.00 0.00 A ATOM 656 CG2 THR A 45 -9.353 1.344 -0.496 1.00 0.00 A ATOM 657 HN THR A 45 -9.604 2.314 3.540 1.00 0.00 A ATOM 658 HA THR A 45 -8.451 0.037 2.025 1.00 0.00 A ATOM 659 HB THR A 45 -10.405 2.196 1.138 1.00 0.00 A ATOM 660 HG1 THR A 45 -11.282 0.228 1.817 1.00 0.00 A ATOM 661 HG21 THR A 45 -8.666 2.180 -0.621 1.00 0.00 A ATOM 662 HG22 THR A 45 -8.861 0.417 -0.776 1.00 0.00 A ATOM 663 HG23 THR A 45 -10.197 1.493 -1.171 1.00 0.00 A ATOM 664 N THR A 45 -9.450 1.332 3.333 1.00 0.00 A ATOM 665 O THR A 45 -7.556 3.016 2.556 1.00 0.00 A ATOM 666 OG1 THR A 45 -10.805 0.198 0.976 1.00 0.00 A ATOM 667 C VAL A 46 -5.363 2.322 -0.812 1.00 0.00 A ATOM 668 CA VAL A 46 -5.566 2.419 0.692 1.00 0.00 A ATOM 669 CB VAL A 46 -4.348 2.010 1.517 1.00 0.00 A ATOM 670 CG1 VAL A 46 -3.927 0.553 1.269 1.00 0.00 A ATOM 671 CG2 VAL A 46 -3.152 2.913 1.229 1.00 0.00 A ATOM 672 HN VAL A 46 -6.743 0.661 0.631 1.00 0.00 A ATOM 673 HA VAL A 46 -5.800 3.459 0.919 1.00 0.00 A ATOM 674 HB VAL A 46 -4.645 2.146 2.558 1.00 0.00 A ATOM 675 HG11 VAL A 46 -3.131 0.282 1.963 1.00 0.00 A ATOM 676 HG12 VAL A 46 -4.767 -0.124 1.412 1.00 0.00 A ATOM 677 HG13 VAL A 46 -3.552 0.431 0.253 1.00 0.00 A ATOM 678 HG21 VAL A 46 -2.732 2.660 0.256 1.00 0.00 A ATOM 679 HG22 VAL A 46 -3.426 3.963 1.221 1.00 0.00 A ATOM 680 HG23 VAL A 46 -2.414 2.754 2.013 1.00 0.00 A ATOM 681 N VAL A 46 -6.681 1.580 1.066 1.00 0.00 A ATOM 682 O VAL A 46 -5.629 1.275 -1.408 1.00 0.00 A ATOM 683 C ASN A 47 -3.155 3.880 -2.952 1.00 0.00 A ATOM 684 CA ASN A 47 -4.634 3.557 -2.820 1.00 0.00 A ATOM 685 CB ASN A 47 -5.493 4.655 -3.454 1.00 0.00 A ATOM 686 CG ASN A 47 -5.187 4.811 -4.942 1.00 0.00 A ATOM 687 HN ASN A 47 -4.726 4.257 -0.845 1.00 0.00 A ATOM 688 HA ASN A 47 -4.843 2.617 -3.307 1.00 0.00 A ATOM 689 HB2 ASN A 47 -6.545 4.392 -3.339 1.00 0.00 A ATOM 690 HB1 ASN A 47 -5.316 5.604 -2.946 1.00 0.00 A ATOM 691 HD21 ASN A 47 -3.616 6.071 -4.591 1.00 0.00 A ATOM 692 HD22 ASN A 47 -3.992 5.724 -6.273 1.00 0.00 A ATOM 693 N ASN A 47 -4.945 3.441 -1.410 1.00 0.00 A ATOM 694 ND2 ASN A 47 -4.170 5.596 -5.288 1.00 0.00 A ATOM 695 O ASN A 47 -2.660 4.739 -2.225 1.00 0.00 A ATOM 696 OD1 ASN A 47 -5.872 4.243 -5.783 1.00 0.00 A ATOM 697 C VAL A 48 -0.804 3.446 -5.643 1.00 0.00 A ATOM 698 CA VAL A 48 -1.051 3.518 -4.138 1.00 0.00 A ATOM 699 CB VAL A 48 -0.142 2.619 -3.275 1.00 0.00 A ATOM 700 CG1 VAL A 48 -0.368 1.128 -3.533 1.00 0.00 A ATOM 701 CG2 VAL A 48 1.345 2.939 -3.465 1.00 0.00 A ATOM 702 HN VAL A 48 -2.926 2.570 -4.491 1.00 0.00 A ATOM 703 HA VAL A 48 -0.856 4.548 -3.844 1.00 0.00 A ATOM 704 HB VAL A 48 -0.381 2.810 -2.228 1.00 0.00 A ATOM 705 HG11 VAL A 48 -1.399 0.870 -3.297 1.00 0.00 A ATOM 706 HG12 VAL A 48 -0.155 0.895 -4.573 1.00 0.00 A ATOM 707 HG13 VAL A 48 0.288 0.539 -2.892 1.00 0.00 A ATOM 708 HG21 VAL A 48 1.948 2.260 -2.862 1.00 0.00 A ATOM 709 HG22 VAL A 48 1.631 2.830 -4.511 1.00 0.00 A ATOM 710 HG23 VAL A 48 1.549 3.956 -3.137 1.00 0.00 A ATOM 711 N VAL A 48 -2.453 3.232 -3.878 1.00 0.00 A ATOM 712 O VAL A 48 -1.353 2.579 -6.324 1.00 0.00 A ATOM 713 C ILE A 49 1.765 4.062 -7.704 1.00 0.00 A ATOM 714 CA ILE A 49 0.331 4.550 -7.552 1.00 0.00 A ATOM 715 CB ILE A 49 0.199 6.014 -8.005 1.00 0.00 A ATOM 716 CD1 ILE A 49 -1.264 8.061 -7.750 1.00 0.00 A ATOM 717 CG1 ILE A 49 -1.236 6.533 -7.812 1.00 0.00 A ATOM 718 CG2 ILE A 49 0.584 6.143 -9.491 1.00 0.00 A ATOM 719 HN ILE A 49 0.415 5.049 -5.508 1.00 0.00 A ATOM 720 HA ILE A 49 -0.332 3.944 -8.156 1.00 0.00 A ATOM 721 HB ILE A 49 0.881 6.619 -7.408 1.00 0.00 A ATOM 722 HD11 ILE A 49 -0.840 8.489 -8.658 1.00 0.00 A ATOM 723 HD12 ILE A 49 -2.296 8.397 -7.643 1.00 0.00 A ATOM 724 HD13 ILE A 49 -0.687 8.400 -6.889 1.00 0.00 A ATOM 725 HG12 ILE A 49 -1.862 6.193 -8.636 1.00 0.00 A ATOM 726 HG11 ILE A 49 -1.665 6.166 -6.881 1.00 0.00 A ATOM 727 HG21 ILE A 49 -0.120 5.585 -10.110 1.00 0.00 A ATOM 728 HG22 ILE A 49 0.575 7.188 -9.799 1.00 0.00 A ATOM 729 HG23 ILE A 49 1.585 5.757 -9.675 1.00 0.00 A ATOM 730 N ILE A 49 -0.027 4.405 -6.153 1.00 0.00 A ATOM 731 O ILE A 49 2.650 4.504 -6.964 1.00 0.00 A ATOM 732 C TYR A 50 3.434 2.211 -10.392 1.00 0.00 A ATOM 733 CA TYR A 50 3.302 2.612 -8.931 1.00 0.00 A ATOM 734 CB TYR A 50 3.558 1.401 -8.032 1.00 0.00 A ATOM 735 CD1 TYR A 50 2.238 -0.481 -9.122 1.00 0.00 A ATOM 736 CD2 TYR A 50 1.649 0.210 -6.867 1.00 0.00 A ATOM 737 CE1 TYR A 50 1.282 -1.509 -9.058 1.00 0.00 A ATOM 738 CE2 TYR A 50 0.729 -0.849 -6.787 1.00 0.00 A ATOM 739 CG TYR A 50 2.443 0.367 -8.016 1.00 0.00 A ATOM 740 CZ TYR A 50 0.564 -1.724 -7.872 1.00 0.00 A ATOM 741 HN TYR A 50 1.222 2.857 -9.260 1.00 0.00 A ATOM 742 HA TYR A 50 4.052 3.380 -8.745 1.00 0.00 A ATOM 743 HB2 TYR A 50 4.450 0.914 -8.404 1.00 0.00 A ATOM 744 HB1 TYR A 50 3.799 1.736 -7.022 1.00 0.00 A ATOM 745 HD1 TYR A 50 2.851 -0.393 -10.006 1.00 0.00 A ATOM 746 HD2 TYR A 50 1.798 0.858 -6.016 1.00 0.00 A ATOM 747 HE1 TYR A 50 1.167 -2.186 -9.891 1.00 0.00 A ATOM 748 HE2 TYR A 50 0.201 -1.021 -5.864 1.00 0.00 A ATOM 749 HH TYR A 50 -0.743 -2.823 -6.951 1.00 0.00 A ATOM 750 N TYR A 50 1.989 3.163 -8.662 1.00 0.00 A ATOM 751 O TYR A 50 2.438 2.145 -11.117 1.00 0.00 A ATOM 752 OH TYR A 50 -0.183 -2.857 -7.729 1.00 0.00 A ATOM 753 C ASP A 51 5.193 -0.043 -12.164 1.00 0.00 A ATOM 754 CA ASP A 51 4.996 1.477 -12.133 1.00 0.00 A ATOM 755 CB ASP A 51 6.251 2.206 -12.592 1.00 0.00 A ATOM 756 CG ASP A 51 6.461 1.909 -14.067 1.00 0.00 A ATOM 757 HN ASP A 51 5.456 1.996 -10.151 1.00 0.00 A ATOM 758 HA ASP A 51 4.205 1.799 -12.802 1.00 0.00 A ATOM 759 HB2 ASP A 51 6.112 3.270 -12.423 1.00 0.00 A ATOM 760 HB1 ASP A 51 7.119 1.893 -12.016 1.00 0.00 A ATOM 761 N ASP A 51 4.671 1.917 -10.797 1.00 0.00 A ATOM 762 O ASP A 51 6.126 -0.531 -11.519 1.00 0.00 A ATOM 763 OD1 ASP A 51 6.712 0.721 -14.360 1.00 0.00 A ATOM 764 OD2 ASP A 51 6.293 2.845 -14.875 1.00 0.00 A ATOM 765 C PRO A 52 5.681 -2.809 -13.654 1.00 0.00 A ATOM 766 CA PRO A 52 4.413 -2.246 -13.002 1.00 0.00 A ATOM 767 CB PRO A 52 3.140 -2.652 -13.752 1.00 0.00 A ATOM 768 CD PRO A 52 3.347 -0.274 -13.827 1.00 0.00 A ATOM 769 CG PRO A 52 2.884 -1.461 -14.670 1.00 0.00 A ATOM 770 HA PRO A 52 4.348 -2.692 -12.018 1.00 0.00 A ATOM 771 HB2 PRO A 52 3.245 -3.588 -14.303 1.00 0.00 A ATOM 772 HB1 PRO A 52 2.320 -2.733 -13.037 1.00 0.00 A ATOM 773 HD2 PRO A 52 3.735 0.495 -14.497 1.00 0.00 A ATOM 774 HD1 PRO A 52 2.513 0.112 -13.240 1.00 0.00 A ATOM 775 HG2 PRO A 52 3.516 -1.545 -15.555 1.00 0.00 A ATOM 776 HG1 PRO A 52 1.836 -1.376 -14.962 1.00 0.00 A ATOM 777 N PRO A 52 4.374 -0.789 -12.932 1.00 0.00 A ATOM 778 O PRO A 52 5.750 -4.016 -13.877 1.00 0.00 A ATOM 779 C ALA A 53 8.828 -2.904 -13.287 1.00 0.00 A ATOM 780 CA ALA A 53 7.963 -2.464 -14.464 1.00 0.00 A ATOM 781 CB ALA A 53 8.663 -1.372 -15.279 1.00 0.00 A ATOM 782 HN ALA A 53 6.610 -0.990 -13.690 1.00 0.00 A ATOM 783 HA ALA A 53 7.802 -3.316 -15.127 1.00 0.00 A ATOM 784 HB1 ALA A 53 8.011 -1.041 -16.086 1.00 0.00 A ATOM 785 HB2 ALA A 53 8.913 -0.520 -14.646 1.00 0.00 A ATOM 786 HB3 ALA A 53 9.584 -1.770 -15.705 1.00 0.00 A ATOM 787 N ALA A 53 6.687 -1.980 -13.947 1.00 0.00 A ATOM 788 O ALA A 53 9.399 -3.992 -13.288 1.00 0.00 A ATOM 789 C GLU A 54 8.902 -2.668 -9.917 1.00 0.00 A ATOM 790 CA GLU A 54 9.738 -2.180 -11.103 1.00 0.00 A ATOM 791 CB GLU A 54 10.347 -0.810 -10.791 1.00 0.00 A ATOM 792 CD GLU A 54 12.549 0.357 -11.233 1.00 0.00 A ATOM 793 CG GLU A 54 11.359 -0.366 -11.858 1.00 0.00 A ATOM 794 HN GLU A 54 8.393 -1.165 -12.391 1.00 0.00 A ATOM 795 HA GLU A 54 10.542 -2.898 -11.275 1.00 0.00 A ATOM 796 HB2 GLU A 54 9.571 -0.050 -10.716 1.00 0.00 A ATOM 797 HB1 GLU A 54 10.831 -0.864 -9.822 1.00 0.00 A ATOM 798 HG2 GLU A 54 11.736 -1.230 -12.405 1.00 0.00 A ATOM 799 HG1 GLU A 54 10.873 0.307 -12.565 1.00 0.00 A ATOM 800 N GLU A 54 8.913 -2.026 -12.288 1.00 0.00 A ATOM 801 O GLU A 54 9.296 -3.559 -9.169 1.00 0.00 A ATOM 802 OE1 GLU A 54 12.299 1.294 -10.444 1.00 0.00 A ATOM 803 OE2 GLU A 54 13.687 -0.054 -11.546 1.00 0.00 A ATOM 804 C THR A 55 5.477 -2.766 -8.964 1.00 0.00 A ATOM 805 CA THR A 55 6.826 -2.158 -8.627 1.00 0.00 A ATOM 806 CB THR A 55 6.621 -0.775 -8.050 1.00 0.00 A ATOM 807 CG2 THR A 55 5.750 -0.777 -6.814 1.00 0.00 A ATOM 808 HN THR A 55 7.446 -1.390 -10.467 1.00 0.00 A ATOM 809 HA THR A 55 7.292 -2.723 -7.835 1.00 0.00 A ATOM 810 HB THR A 55 6.243 -0.159 -8.844 1.00 0.00 A ATOM 811 HG1 THR A 55 8.594 -0.550 -8.021 1.00 0.00 A ATOM 812 HG21 THR A 55 5.727 0.241 -6.430 1.00 0.00 A ATOM 813 HG22 THR A 55 4.752 -1.050 -7.152 1.00 0.00 A ATOM 814 HG23 THR A 55 6.126 -1.479 -6.075 1.00 0.00 A ATOM 815 N THR A 55 7.748 -2.032 -9.738 1.00 0.00 A ATOM 816 O THR A 55 4.748 -2.244 -9.797 1.00 0.00 A ATOM 817 OG1 THR A 55 7.822 -0.274 -7.511 1.00 0.00 A ATOM 818 C GLY A 56 3.302 -4.803 -6.839 1.00 0.00 A ATOM 819 CA GLY A 56 3.647 -4.089 -8.132 1.00 0.00 A ATOM 820 HN GLY A 56 5.643 -4.145 -7.463 1.00 0.00 A ATOM 821 HA2 GLY A 56 3.072 -3.165 -8.137 1.00 0.00 A ATOM 822 HA1 GLY A 56 3.367 -4.696 -8.993 1.00 0.00 A ATOM 823 N GLY A 56 5.053 -3.763 -8.189 1.00 0.00 A ATOM 824 O GLY A 56 4.162 -5.023 -5.980 1.00 0.00 A ATOM 825 C THR A 57 2.312 -6.997 -5.121 1.00 0.00 A ATOM 826 CA THR A 57 1.391 -5.896 -5.655 1.00 0.00 A ATOM 827 CB THR A 57 -0.003 -6.373 -6.093 1.00 0.00 A ATOM 828 CG2 THR A 57 0.002 -7.419 -7.212 1.00 0.00 A ATOM 829 HN THR A 57 1.433 -4.900 -7.514 1.00 0.00 A ATOM 830 HA THR A 57 1.195 -5.188 -4.854 1.00 0.00 A ATOM 831 HB THR A 57 -0.548 -5.501 -6.461 1.00 0.00 A ATOM 832 HG1 THR A 57 -0.423 -7.734 -4.742 1.00 0.00 A ATOM 833 HG21 THR A 57 0.462 -8.348 -6.874 1.00 0.00 A ATOM 834 HG22 THR A 57 -1.029 -7.627 -7.504 1.00 0.00 A ATOM 835 HG23 THR A 57 0.538 -7.041 -8.082 1.00 0.00 A ATOM 836 N THR A 57 2.023 -5.170 -6.746 1.00 0.00 A ATOM 837 O THR A 57 2.464 -7.143 -3.916 1.00 0.00 A ATOM 838 OG1 THR A 57 -0.728 -6.846 -4.982 1.00 0.00 A ATOM 839 C ALA A 58 4.991 -8.213 -4.607 1.00 0.00 A ATOM 840 CA ALA A 58 4.005 -8.704 -5.678 1.00 0.00 A ATOM 841 CB ALA A 58 4.763 -9.056 -6.962 1.00 0.00 A ATOM 842 HN ALA A 58 2.827 -7.529 -6.992 1.00 0.00 A ATOM 843 HA ALA A 58 3.498 -9.591 -5.296 1.00 0.00 A ATOM 844 HB1 ALA A 58 5.531 -9.799 -6.745 1.00 0.00 A ATOM 845 HB2 ALA A 58 4.073 -9.463 -7.701 1.00 0.00 A ATOM 846 HB3 ALA A 58 5.235 -8.157 -7.372 1.00 0.00 A ATOM 847 N ALA A 58 2.991 -7.716 -6.016 1.00 0.00 A ATOM 848 O ALA A 58 5.151 -8.841 -3.561 1.00 0.00 A ATOM 849 C ALA A 59 5.973 -5.932 -2.788 1.00 0.00 A ATOM 850 CA ALA A 59 6.683 -6.548 -3.985 1.00 0.00 A ATOM 851 CB ALA A 59 7.516 -5.501 -4.732 1.00 0.00 A ATOM 852 HN ALA A 59 5.286 -6.474 -5.577 1.00 0.00 A ATOM 853 HA ALA A 59 7.346 -7.342 -3.637 1.00 0.00 A ATOM 854 HB1 ALA A 59 6.880 -4.685 -5.076 1.00 0.00 A ATOM 855 HB2 ALA A 59 8.279 -5.100 -4.065 1.00 0.00 A ATOM 856 HB3 ALA A 59 8.004 -5.961 -5.592 1.00 0.00 A ATOM 857 N ALA A 59 5.681 -7.104 -4.886 1.00 0.00 A ATOM 858 O ALA A 59 6.436 -5.983 -1.648 1.00 0.00 A ATOM 859 C ILE A 60 3.601 -5.525 -0.985 1.00 0.00 A ATOM 860 CA ILE A 60 4.026 -4.605 -2.133 1.00 0.00 A ATOM 861 CB ILE A 60 2.930 -3.839 -2.894 1.00 0.00 A ATOM 862 CD1 ILE A 60 2.682 -1.663 -4.231 1.00 0.00 A ATOM 863 CG1 ILE A 60 3.444 -2.417 -3.141 1.00 0.00 A ATOM 864 CG2 ILE A 60 1.563 -3.830 -2.208 1.00 0.00 A ATOM 865 HN ILE A 60 4.527 -5.313 -4.058 1.00 0.00 A ATOM 866 HA ILE A 60 4.689 -3.873 -1.675 1.00 0.00 A ATOM 867 HB ILE A 60 2.805 -4.297 -3.866 1.00 0.00 A ATOM 868 HD11 ILE A 60 1.652 -1.481 -3.927 1.00 0.00 A ATOM 869 HD12 ILE A 60 3.170 -0.703 -4.402 1.00 0.00 A ATOM 870 HD13 ILE A 60 2.698 -2.237 -5.158 1.00 0.00 A ATOM 871 HG12 ILE A 60 3.358 -1.888 -2.198 1.00 0.00 A ATOM 872 HG11 ILE A 60 4.494 -2.447 -3.444 1.00 0.00 A ATOM 873 HG21 ILE A 60 1.177 -4.841 -2.167 1.00 0.00 A ATOM 874 HG22 ILE A 60 1.635 -3.436 -1.198 1.00 0.00 A ATOM 875 HG23 ILE A 60 0.863 -3.232 -2.786 1.00 0.00 A ATOM 876 N ILE A 60 4.834 -5.313 -3.091 1.00 0.00 A ATOM 877 O ILE A 60 3.967 -5.227 0.144 1.00 0.00 A ATOM 878 C GLN A 61 3.793 -7.919 0.680 1.00 0.00 A ATOM 879 CA GLN A 61 2.568 -7.614 -0.182 1.00 0.00 A ATOM 880 CB GLN A 61 2.054 -8.941 -0.760 1.00 0.00 A ATOM 881 CD GLN A 61 0.162 -8.316 -2.350 1.00 0.00 A ATOM 882 CG GLN A 61 0.555 -9.024 -1.065 1.00 0.00 A ATOM 883 HN GLN A 61 2.681 -6.872 -2.187 1.00 0.00 A ATOM 884 HA GLN A 61 1.798 -7.184 0.458 1.00 0.00 A ATOM 885 HB2 GLN A 61 2.638 -9.217 -1.637 1.00 0.00 A ATOM 886 HB1 GLN A 61 2.217 -9.688 0.017 1.00 0.00 A ATOM 887 HE21 GLN A 61 0.071 -6.527 -1.404 1.00 0.00 A ATOM 888 HE22 GLN A 61 -0.351 -6.528 -3.114 1.00 0.00 A ATOM 889 HG2 GLN A 61 0.295 -10.076 -1.184 1.00 0.00 A ATOM 890 HG1 GLN A 61 -0.018 -8.629 -0.228 1.00 0.00 A ATOM 891 N GLN A 61 2.913 -6.649 -1.229 1.00 0.00 A ATOM 892 NE2 GLN A 61 -0.072 -7.015 -2.271 1.00 0.00 A ATOM 893 O GLN A 61 3.740 -7.784 1.898 1.00 0.00 A ATOM 894 OE1 GLN A 61 0.046 -8.930 -3.409 1.00 0.00 A ATOM 895 C GLU A 62 6.519 -7.527 1.735 1.00 0.00 A ATOM 896 CA GLU A 62 6.166 -8.579 0.688 1.00 0.00 A ATOM 897 CB GLU A 62 7.266 -8.725 -0.383 1.00 0.00 A ATOM 898 CD GLU A 62 9.301 -9.529 0.862 1.00 0.00 A ATOM 899 CG GLU A 62 8.219 -9.900 -0.148 1.00 0.00 A ATOM 900 HN GLU A 62 4.847 -8.391 -0.974 1.00 0.00 A ATOM 901 HA GLU A 62 6.019 -9.507 1.242 1.00 0.00 A ATOM 902 HB2 GLU A 62 6.793 -8.929 -1.345 1.00 0.00 A ATOM 903 HB1 GLU A 62 7.834 -7.801 -0.493 1.00 0.00 A ATOM 904 HG2 GLU A 62 7.672 -10.786 0.171 1.00 0.00 A ATOM 905 HG1 GLU A 62 8.710 -10.117 -1.099 1.00 0.00 A ATOM 906 N GLU A 62 4.891 -8.317 0.033 1.00 0.00 A ATOM 907 O GLU A 62 6.776 -7.848 2.896 1.00 0.00 A ATOM 908 OE1 GLU A 62 10.028 -8.554 0.564 1.00 0.00 A ATOM 909 OE2 GLU A 62 9.390 -10.181 1.922 1.00 0.00 A ATOM 910 C LYS A 63 5.684 -5.039 3.301 1.00 0.00 A ATOM 911 CA LYS A 63 6.820 -5.213 2.294 1.00 0.00 A ATOM 912 CB LYS A 63 7.221 -3.927 1.570 1.00 0.00 A ATOM 913 CD LYS A 63 9.633 -4.621 1.102 1.00 0.00 A ATOM 914 CE LYS A 63 10.464 -5.467 2.079 1.00 0.00 A ATOM 915 CG LYS A 63 8.706 -3.609 1.807 1.00 0.00 A ATOM 916 HN LYS A 63 6.258 -5.995 0.397 1.00 0.00 A ATOM 917 HA LYS A 63 7.665 -5.547 2.893 1.00 0.00 A ATOM 918 HB2 LYS A 63 7.027 -3.997 0.498 1.00 0.00 A ATOM 919 HB1 LYS A 63 6.606 -3.122 1.956 1.00 0.00 A ATOM 920 HD2 LYS A 63 9.037 -5.276 0.461 1.00 0.00 A ATOM 921 HD1 LYS A 63 10.319 -4.062 0.466 1.00 0.00 A ATOM 922 HE2 LYS A 63 11.110 -4.814 2.669 1.00 0.00 A ATOM 923 HE1 LYS A 63 9.806 -6.015 2.755 1.00 0.00 A ATOM 924 HG2 LYS A 63 8.893 -2.614 1.404 1.00 0.00 A ATOM 925 HG1 LYS A 63 8.909 -3.569 2.879 1.00 0.00 A ATOM 926 HZ1 LYS A 63 10.690 -7.111 0.865 1.00 0.00 A ATOM 927 HZ2 LYS A 63 11.923 -6.034 0.706 1.00 0.00 A ATOM 928 HZ3 LYS A 63 11.812 -7.035 2.013 1.00 0.00 A ATOM 929 N LYS A 63 6.527 -6.254 1.341 1.00 0.00 A ATOM 930 NZ LYS A 63 11.293 -6.461 1.367 1.00 0.00 A ATOM 931 O LYS A 63 5.970 -4.937 4.489 1.00 0.00 A ATOM 932 C ILE A 64 3.370 -5.841 4.925 1.00 0.00 A ATOM 933 CA ILE A 64 3.272 -4.850 3.747 1.00 0.00 A ATOM 934 CB ILE A 64 1.954 -5.045 2.973 1.00 0.00 A ATOM 935 CD1 ILE A 64 1.104 -2.668 2.434 1.00 0.00 A ATOM 936 CG1 ILE A 64 1.654 -3.987 1.899 1.00 0.00 A ATOM 937 CG2 ILE A 64 0.813 -5.070 3.987 1.00 0.00 A ATOM 938 HN ILE A 64 4.222 -5.192 1.895 1.00 0.00 A ATOM 939 HA ILE A 64 3.300 -3.814 4.092 1.00 0.00 A ATOM 940 HB ILE A 64 1.976 -6.000 2.450 1.00 0.00 A ATOM 941 HD11 ILE A 64 0.254 -2.815 3.093 1.00 0.00 A ATOM 942 HD12 ILE A 64 1.911 -2.148 2.946 1.00 0.00 A ATOM 943 HD13 ILE A 64 0.741 -2.070 1.604 1.00 0.00 A ATOM 944 HG12 ILE A 64 2.552 -3.755 1.337 1.00 0.00 A ATOM 945 HG11 ILE A 64 0.912 -4.397 1.214 1.00 0.00 A ATOM 946 HG21 ILE A 64 0.834 -6.002 4.543 1.00 0.00 A ATOM 947 HG22 ILE A 64 0.919 -4.221 4.666 1.00 0.00 A ATOM 948 HG23 ILE A 64 -0.135 -5.005 3.472 1.00 0.00 A ATOM 949 N ILE A 64 4.420 -5.017 2.869 1.00 0.00 A ATOM 950 O ILE A 64 3.206 -5.457 6.086 1.00 0.00 A ATOM 951 C GLU A 65 4.914 -7.672 6.659 1.00 0.00 A ATOM 952 CA GLU A 65 3.876 -8.139 5.635 1.00 0.00 A ATOM 953 CB GLU A 65 4.281 -9.439 4.932 1.00 0.00 A ATOM 954 CD GLU A 65 2.106 -10.761 5.229 1.00 0.00 A ATOM 955 CG GLU A 65 3.073 -10.104 4.248 1.00 0.00 A ATOM 956 HN GLU A 65 3.819 -7.383 3.655 1.00 0.00 A ATOM 957 HA GLU A 65 2.954 -8.330 6.176 1.00 0.00 A ATOM 958 HB2 GLU A 65 5.038 -9.216 4.181 1.00 0.00 A ATOM 959 HB1 GLU A 65 4.700 -10.133 5.660 1.00 0.00 A ATOM 960 HG2 GLU A 65 2.524 -9.371 3.658 1.00 0.00 A ATOM 961 HG1 GLU A 65 3.427 -10.884 3.577 1.00 0.00 A ATOM 962 N GLU A 65 3.671 -7.110 4.626 1.00 0.00 A ATOM 963 O GLU A 65 4.695 -7.741 7.866 1.00 0.00 A ATOM 964 OE1 GLU A 65 2.593 -11.278 6.258 1.00 0.00 A ATOM 965 OE2 GLU A 65 0.896 -10.759 4.914 1.00 0.00 A ATOM 966 C LYS A 66 6.757 -5.412 7.815 1.00 0.00 A ATOM 967 CA LYS A 66 7.121 -6.669 7.029 1.00 0.00 A ATOM 968 CB LYS A 66 8.357 -6.444 6.166 1.00 0.00 A ATOM 969 CD LYS A 66 10.735 -7.347 6.173 1.00 0.00 A ATOM 970 CE LYS A 66 10.357 -8.826 5.949 1.00 0.00 A ATOM 971 CG LYS A 66 9.658 -6.604 6.974 1.00 0.00 A ATOM 972 HN LYS A 66 6.095 -6.938 5.190 1.00 0.00 A ATOM 973 HA LYS A 66 7.321 -7.472 7.739 1.00 0.00 A ATOM 974 HB2 LYS A 66 8.320 -7.180 5.364 1.00 0.00 A ATOM 975 HB1 LYS A 66 8.279 -5.453 5.722 1.00 0.00 A ATOM 976 HD2 LYS A 66 10.845 -6.849 5.208 1.00 0.00 A ATOM 977 HD1 LYS A 66 11.682 -7.255 6.709 1.00 0.00 A ATOM 978 HE2 LYS A 66 9.362 -9.028 6.352 1.00 0.00 A ATOM 979 HE1 LYS A 66 10.324 -9.031 4.876 1.00 0.00 A ATOM 980 HG2 LYS A 66 10.016 -5.605 7.233 1.00 0.00 A ATOM 981 HG1 LYS A 66 9.481 -7.134 7.911 1.00 0.00 A ATOM 982 HZ1 LYS A 66 12.235 -9.634 6.208 1.00 0.00 A ATOM 983 HZ2 LYS A 66 11.326 -9.617 7.586 1.00 0.00 A ATOM 984 HZ3 LYS A 66 11.013 -10.713 6.401 1.00 0.00 A ATOM 985 N LYS A 66 6.037 -7.136 6.182 1.00 0.00 A ATOM 986 NZ LYS A 66 11.307 -9.763 6.586 1.00 0.00 A ATOM 987 O LYS A 66 7.196 -5.257 8.952 1.00 0.00 A ATOM 988 C LEU A 67 4.503 -3.944 9.130 1.00 0.00 A ATOM 989 CA LEU A 67 5.333 -3.424 7.947 1.00 0.00 A ATOM 990 CB LEU A 67 4.492 -2.582 6.971 1.00 0.00 A ATOM 991 CD1 LEU A 67 5.884 -0.464 7.147 1.00 0.00 A ATOM 992 CD2 LEU A 67 6.298 -1.992 5.204 1.00 0.00 A ATOM 993 CG LEU A 67 5.255 -1.491 6.204 1.00 0.00 A ATOM 994 HN LEU A 67 5.673 -4.648 6.260 1.00 0.00 A ATOM 995 HA LEU A 67 6.120 -2.810 8.381 1.00 0.00 A ATOM 996 HB2 LEU A 67 4.012 -3.223 6.241 1.00 0.00 A ATOM 997 HB1 LEU A 67 3.689 -2.092 7.517 1.00 0.00 A ATOM 998 HD11 LEU A 67 6.790 -0.873 7.593 1.00 0.00 A ATOM 999 HD12 LEU A 67 6.147 0.432 6.586 1.00 0.00 A ATOM 1000 HD13 LEU A 67 5.177 -0.196 7.932 1.00 0.00 A ATOM 1001 HD21 LEU A 67 7.018 -2.655 5.682 1.00 0.00 A ATOM 1002 HD22 LEU A 67 5.785 -2.505 4.395 1.00 0.00 A ATOM 1003 HD23 LEU A 67 6.830 -1.143 4.775 1.00 0.00 A ATOM 1004 HG LEU A 67 4.500 -0.996 5.603 1.00 0.00 A ATOM 1005 N LEU A 67 5.952 -4.522 7.228 1.00 0.00 A ATOM 1006 O LEU A 67 4.244 -3.186 10.062 1.00 0.00 A ATOM 1007 C GLY A 68 1.975 -5.933 10.089 1.00 0.00 A ATOM 1008 CA GLY A 68 3.489 -5.898 10.245 1.00 0.00 A ATOM 1009 HN GLY A 68 4.323 -5.806 8.314 1.00 0.00 A ATOM 1010 HA2 GLY A 68 3.853 -6.925 10.283 1.00 0.00 A ATOM 1011 HA1 GLY A 68 3.747 -5.409 11.186 1.00 0.00 A ATOM 1012 N GLY A 68 4.113 -5.224 9.118 1.00 0.00 A ATOM 1013 O GLY A 68 1.255 -5.933 11.085 1.00 0.00 A ATOM 1014 C TYR A 69 -0.088 -6.921 7.325 1.00 0.00 A ATOM 1015 CA TYR A 69 0.064 -6.018 8.538 1.00 0.00 A ATOM 1016 CB TYR A 69 -0.465 -4.614 8.226 1.00 0.00 A ATOM 1017 CD1 TYR A 69 0.993 -2.996 9.495 1.00 0.00 A ATOM 1018 CD2 TYR A 69 -1.329 -3.225 10.172 1.00 0.00 A ATOM 1019 CE1 TYR A 69 1.193 -2.026 10.486 1.00 0.00 A ATOM 1020 CE2 TYR A 69 -1.145 -2.209 11.127 1.00 0.00 A ATOM 1021 CG TYR A 69 -0.262 -3.606 9.339 1.00 0.00 A ATOM 1022 CZ TYR A 69 0.119 -1.620 11.295 1.00 0.00 A ATOM 1023 HN TYR A 69 2.133 -5.980 8.047 1.00 0.00 A ATOM 1024 HA TYR A 69 -0.497 -6.447 9.370 1.00 0.00 A ATOM 1025 HB2 TYR A 69 0.047 -4.250 7.334 1.00 0.00 A ATOM 1026 HB1 TYR A 69 -1.528 -4.679 7.990 1.00 0.00 A ATOM 1027 HD1 TYR A 69 1.800 -3.248 8.825 1.00 0.00 A ATOM 1028 HD2 TYR A 69 -2.303 -3.667 10.039 1.00 0.00 A ATOM 1029 HE1 TYR A 69 2.177 -1.599 10.592 1.00 0.00 A ATOM 1030 HE2 TYR A 69 -1.974 -1.884 11.735 1.00 0.00 A ATOM 1031 HH TYR A 69 1.201 -0.342 12.281 1.00 0.00 A ATOM 1032 N TYR A 69 1.491 -5.950 8.844 1.00 0.00 A ATOM 1033 O TYR A 69 0.921 -7.267 6.724 1.00 0.00 A ATOM 1034 OH TYR A 69 0.285 -0.617 12.202 1.00 0.00 A ATOM 1035 C HIS A 70 -2.596 -7.188 4.886 1.00 0.00 A ATOM 1036 CA HIS A 70 -1.533 -7.948 5.671 1.00 0.00 A ATOM 1037 CB HIS A 70 -1.821 -9.434 5.886 1.00 0.00 A ATOM 1038 CD2 HIS A 70 -3.946 -9.581 7.315 1.00 0.00 A ATOM 1039 CE1 HIS A 70 -5.185 -10.848 6.031 1.00 0.00 A ATOM 1040 CG HIS A 70 -3.239 -9.847 6.178 1.00 0.00 A ATOM 1041 HN HIS A 70 -2.150 -6.950 7.382 1.00 0.00 A ATOM 1042 HA HIS A 70 -0.616 -7.920 5.081 1.00 0.00 A ATOM 1043 HB2 HIS A 70 -1.559 -9.886 4.944 1.00 0.00 A ATOM 1044 HB1 HIS A 70 -1.152 -9.838 6.647 1.00 0.00 A ATOM 1045 HD1 HIS A 70 -3.749 -11.063 4.503 1.00 0.00 A ATOM 1046 HD2 HIS A 70 -3.611 -8.965 8.130 1.00 0.00 A ATOM 1047 HE1 HIS A 70 -5.999 -11.452 5.656 1.00 0.00 A ATOM 1048 N HIS A 70 -1.314 -7.272 6.926 1.00 0.00 A ATOM 1049 ND1 HIS A 70 -4.018 -10.662 5.389 1.00 0.00 A ATOM 1050 NE2 HIS A 70 -5.197 -10.196 7.206 1.00 0.00 A ATOM 1051 O HIS A 70 -3.634 -6.797 5.429 1.00 0.00 A ATOM 1052 C VAL A 71 -3.994 -7.420 1.973 1.00 0.00 A ATOM 1053 CA VAL A 71 -3.180 -6.322 2.655 1.00 0.00 A ATOM 1054 CB VAL A 71 -2.386 -5.454 1.664 1.00 0.00 A ATOM 1055 CG1 VAL A 71 -1.404 -6.260 0.805 1.00 0.00 A ATOM 1056 CG2 VAL A 71 -3.295 -4.632 0.754 1.00 0.00 A ATOM 1057 HN VAL A 71 -1.385 -7.285 3.303 1.00 0.00 A ATOM 1058 HA VAL A 71 -3.866 -5.669 3.186 1.00 0.00 A ATOM 1059 HB VAL A 71 -1.825 -4.720 2.236 1.00 0.00 A ATOM 1060 HG11 VAL A 71 -0.862 -5.574 0.155 1.00 0.00 A ATOM 1061 HG12 VAL A 71 -0.685 -6.784 1.433 1.00 0.00 A ATOM 1062 HG13 VAL A 71 -1.940 -6.979 0.186 1.00 0.00 A ATOM 1063 HG21 VAL A 71 -3.919 -3.978 1.359 1.00 0.00 A ATOM 1064 HG22 VAL A 71 -2.666 -4.011 0.122 1.00 0.00 A ATOM 1065 HG23 VAL A 71 -3.915 -5.267 0.121 1.00 0.00 A ATOM 1066 N VAL A 71 -2.277 -6.930 3.620 1.00 0.00 A ATOM 1067 O VAL A 71 -3.515 -8.546 1.838 1.00 0.00 A ATOM 1068 C VAL A 72 -6.298 -7.465 -0.610 1.00 0.00 A ATOM 1069 CA VAL A 72 -6.069 -8.013 0.796 1.00 0.00 A ATOM 1070 CB VAL A 72 -7.403 -8.276 1.521 1.00 0.00 A ATOM 1071 CG1 VAL A 72 -7.308 -9.522 2.389 1.00 0.00 A ATOM 1072 CG2 VAL A 72 -7.845 -7.124 2.419 1.00 0.00 A ATOM 1073 HN VAL A 72 -5.548 -6.142 1.677 1.00 0.00 A ATOM 1074 HA VAL A 72 -5.579 -8.980 0.679 1.00 0.00 A ATOM 1075 HB VAL A 72 -8.183 -8.459 0.780 1.00 0.00 A ATOM 1076 HG11 VAL A 72 -7.131 -10.387 1.752 1.00 0.00 A ATOM 1077 HG12 VAL A 72 -6.495 -9.403 3.104 1.00 0.00 A ATOM 1078 HG13 VAL A 72 -8.254 -9.646 2.914 1.00 0.00 A ATOM 1079 HG21 VAL A 72 -7.872 -6.240 1.794 1.00 0.00 A ATOM 1080 HG22 VAL A 72 -8.844 -7.318 2.810 1.00 0.00 A ATOM 1081 HG23 VAL A 72 -7.157 -6.988 3.260 1.00 0.00 A ATOM 1082 N VAL A 72 -5.216 -7.097 1.543 1.00 0.00 A ATOM 1083 O VAL A 72 -7.003 -6.472 -0.793 1.00 0.00 A ATOM 1084 C ILE A 73 -7.404 -8.681 -3.275 1.00 0.00 A ATOM 1085 CA ILE A 73 -6.105 -7.921 -3.006 1.00 0.00 A ATOM 1086 CB ILE A 73 -4.968 -8.369 -3.948 1.00 0.00 A ATOM 1087 CD1 ILE A 73 -3.470 -6.333 -3.494 1.00 0.00 A ATOM 1088 CG1 ILE A 73 -3.581 -7.859 -3.522 1.00 0.00 A ATOM 1089 CG2 ILE A 73 -5.288 -7.923 -5.385 1.00 0.00 A ATOM 1090 HN ILE A 73 -5.202 -8.976 -1.405 1.00 0.00 A ATOM 1091 HA ILE A 73 -6.287 -6.857 -3.169 1.00 0.00 A ATOM 1092 HB ILE A 73 -4.907 -9.458 -3.936 1.00 0.00 A ATOM 1093 HD11 ILE A 73 -4.207 -5.913 -2.811 1.00 0.00 A ATOM 1094 HD12 ILE A 73 -2.478 -6.053 -3.143 1.00 0.00 A ATOM 1095 HD13 ILE A 73 -3.611 -5.917 -4.491 1.00 0.00 A ATOM 1096 HG12 ILE A 73 -3.331 -8.244 -2.534 1.00 0.00 A ATOM 1097 HG11 ILE A 73 -2.842 -8.250 -4.221 1.00 0.00 A ATOM 1098 HG21 ILE A 73 -4.463 -8.184 -6.048 1.00 0.00 A ATOM 1099 HG22 ILE A 73 -6.191 -8.412 -5.750 1.00 0.00 A ATOM 1100 HG23 ILE A 73 -5.457 -6.847 -5.424 1.00 0.00 A ATOM 1101 N ILE A 73 -5.764 -8.165 -1.614 1.00 0.00 A ATOM 1102 O ILE A 73 -7.425 -9.675 -3.998 1.00 0.00 A ATOM 1103 C GLU A 74 -10.421 -7.305 -3.756 1.00 0.00 A ATOM 1104 CA GLU A 74 -9.839 -8.542 -3.078 1.00 0.00 A ATOM 1105 CB GLU A 74 -10.702 -9.000 -1.892 1.00 0.00 A ATOM 1106 CD GLU A 74 -12.888 -10.210 -1.469 1.00 0.00 A ATOM 1107 CG GLU A 74 -11.637 -10.138 -2.331 1.00 0.00 A ATOM 1108 HN GLU A 74 -8.361 -7.371 -2.101 1.00 0.00 A ATOM 1109 HA GLU A 74 -9.801 -9.349 -3.812 1.00 0.00 A ATOM 1110 HB2 GLU A 74 -10.084 -9.368 -1.072 1.00 0.00 A ATOM 1111 HB1 GLU A 74 -11.295 -8.161 -1.522 1.00 0.00 A ATOM 1112 HG2 GLU A 74 -11.971 -9.997 -3.357 1.00 0.00 A ATOM 1113 HG1 GLU A 74 -11.106 -11.089 -2.271 1.00 0.00 A ATOM 1114 N GLU A 74 -8.487 -8.205 -2.662 1.00 0.00 A ATOM 1115 O GLU A 74 -9.927 -6.198 -3.537 1.00 0.00 A ATOM 1116 OE1 GLU A 74 -12.826 -10.899 -0.429 1.00 0.00 A ATOM 1117 OE2 GLU A 74 -13.882 -9.573 -1.878 1.00 0.00 A ATOM 1118 C GLY A 75 -11.884 -6.801 -6.852 1.00 0.00 A ATOM 1119 CA GLY A 75 -12.078 -6.467 -5.379 1.00 0.00 A ATOM 1120 HN GLY A 75 -11.794 -8.444 -4.683 1.00 0.00 A ATOM 1121 HA2 GLY A 75 -13.144 -6.451 -5.152 1.00 0.00 A ATOM 1122 HA1 GLY A 75 -11.665 -5.479 -5.172 1.00 0.00 A ATOM 1123 N GLY A 75 -11.450 -7.501 -4.578 1.00 0.00 A ATOM 1124 O GLY A 75 -12.786 -7.347 -7.484 1.00 0.00 A ATOM 1125 C ARG A 76 -8.822 -6.347 -8.817 1.00 0.00 A ATOM 1126 CA ARG A 76 -10.315 -6.708 -8.775 1.00 0.00 A ATOM 1127 CB ARG A 76 -11.182 -5.846 -9.725 1.00 0.00 A ATOM 1128 CD ARG A 76 -10.893 -5.615 -12.256 1.00 0.00 A ATOM 1129 CG ARG A 76 -11.426 -6.483 -11.109 1.00 0.00 A ATOM 1130 CZ ARG A 76 -8.477 -5.848 -12.910 1.00 0.00 A ATOM 1131 HN ARG A 76 -9.934 -6.126 -6.838 1.00 0.00 A ATOM 1132 HA ARG A 76 -10.437 -7.770 -8.990 1.00 0.00 A ATOM 1133 HB2 ARG A 76 -12.169 -5.705 -9.288 1.00 0.00 A ATOM 1134 HB1 ARG A 76 -10.741 -4.853 -9.811 1.00 0.00 A ATOM 1135 HD2 ARG A 76 -11.139 -6.108 -13.198 1.00 0.00 A ATOM 1136 HD1 ARG A 76 -11.379 -4.637 -12.227 1.00 0.00 A ATOM 1137 HE ARG A 76 -9.150 -5.446 -11.101 1.00 0.00 A ATOM 1138 HG2 ARG A 76 -10.951 -7.464 -11.161 1.00 0.00 A ATOM 1139 HG1 ARG A 76 -12.500 -6.627 -11.246 1.00 0.00 A ATOM 1140 HH11 ARG A 76 -9.549 -5.531 -14.600 1.00 0.00 A ATOM 1141 HH12 ARG A 76 -7.955 -6.181 -14.867 1.00 0.00 A ATOM 1142 HH21 ARG A 76 -7.336 -6.301 -11.338 1.00 0.00 A ATOM 1143 HH22 ARG A 76 -6.531 -6.578 -12.887 1.00 0.00 A ATOM 1144 N ARG A 76 -10.709 -6.482 -7.397 1.00 0.00 A ATOM 1145 NE ARG A 76 -9.448 -5.458 -12.079 1.00 0.00 A ATOM 1146 NH1 ARG A 76 -8.672 -5.866 -14.233 1.00 0.00 A ATOM 1147 NH2 ARG A 76 -7.320 -6.231 -12.368 1.00 0.00 A ATOM 1148 OT1 ARG A 76 -8.278 -6.108 -7.716 1.00 0.00 A ATOM 1149 OT2 ARG A 76 -8.249 -6.280 -9.929 1.00 0.00 A END
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