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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|
496610 |
2l52   |
17263 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.729 -0.742 -1.821 1.00 0.00 A ATOM 2 CA GLY A 1 2.194 0.669 -1.617 1.00 0.00 A ATOM 3 HT1 GLY A 1 0.568 0.106 -0.511 1.00 0.00 A ATOM 4 HT2 GLY A 1 0.257 0.236 -2.123 1.00 0.00 A ATOM 5 HT3 GLY A 1 0.418 1.592 -1.201 1.00 0.00 A ATOM 6 HA2 GLY A 1 2.386 1.258 -2.514 1.00 0.00 A ATOM 7 HA1 GLY A 1 2.715 1.123 -0.774 1.00 0.00 A ATOM 8 N GLY A 1 0.749 0.649 -1.343 1.00 0.00 A ATOM 9 O GLY A 1 2.229 -1.682 -1.205 1.00 0.00 A ATOM 10 C HIS A 2 3.350 -3.144 -3.658 1.00 0.00 A ATOM 11 CA HIS A 2 4.353 -2.142 -3.073 1.00 0.00 A ATOM 12 CB HIS A 2 5.120 -2.731 -1.879 1.00 0.00 A ATOM 13 CD2 HIS A 2 5.704 -5.193 -1.528 1.00 0.00 A ATOM 14 CE1 HIS A 2 7.211 -5.454 -3.112 1.00 0.00 A ATOM 15 CG HIS A 2 5.864 -4.007 -2.187 1.00 0.00 A ATOM 16 HN HIS A 2 4.108 -0.039 -3.121 1.00 0.00 A ATOM 17 HA HIS A 2 5.085 -1.931 -3.852 1.00 0.00 A ATOM 18 HB2 HIS A 2 5.844 -1.993 -1.533 1.00 0.00 A ATOM 19 HB1 HIS A 2 4.423 -2.927 -1.065 1.00 0.00 A ATOM 20 HD2 HIS A 2 5.030 -5.395 -0.709 1.00 0.00 A ATOM 21 HE1 HIS A 2 7.940 -5.924 -3.755 1.00 0.00 A ATOM 22 HE2 HIS A 2 6.702 -7.051 -1.850 1.00 0.00 A ATOM 23 N HIS A 2 3.739 -0.874 -2.689 1.00 0.00 A ATOM 24 ND1 HIS A 2 6.820 -4.171 -3.196 1.00 0.00 A ATOM 25 NE2 HIS A 2 6.569 -6.085 -2.114 1.00 0.00 A ATOM 26 O HIS A 2 2.136 -2.940 -3.625 1.00 0.00 A ATOM 27 C MET A 3 3.996 -6.611 -4.427 1.00 0.00 A ATOM 28 CA MET A 3 3.146 -5.379 -4.703 1.00 0.00 A ATOM 29 CB MET A 3 2.874 -5.239 -6.203 1.00 0.00 A ATOM 30 CE MET A 3 0.363 -5.491 -8.287 1.00 0.00 A ATOM 31 CG MET A 3 1.910 -4.086 -6.480 1.00 0.00 A ATOM 32 HN MET A 3 4.896 -4.296 -4.244 1.00 0.00 A ATOM 33 HA MET A 3 2.197 -5.481 -4.175 1.00 0.00 A ATOM 34 HB2 MET A 3 3.808 -5.063 -6.736 1.00 0.00 A ATOM 35 HB1 MET A 3 2.432 -6.168 -6.564 1.00 0.00 A ATOM 36 HE1 MET A 3 -0.089 -5.578 -9.275 1.00 0.00 A ATOM 37 HE2 MET A 3 0.999 -6.358 -8.107 1.00 0.00 A ATOM 38 HE3 MET A 3 -0.418 -5.459 -7.527 1.00 0.00 A ATOM 39 HG2 MET A 3 1.037 -4.198 -5.838 1.00 0.00 A ATOM 40 HG1 MET A 3 2.407 -3.149 -6.225 1.00 0.00 A ATOM 41 N MET A 3 3.889 -4.239 -4.196 1.00 0.00 A ATOM 42 O MET A 3 4.985 -6.855 -5.114 1.00 0.00 A ATOM 43 SD MET A 3 1.350 -3.976 -8.199 1.00 0.00 A ATOM 44 C ALA A 4 4.451 -9.541 -4.111 1.00 0.00 A ATOM 45 CA ALA A 4 4.380 -8.530 -2.980 1.00 0.00 A ATOM 46 CB ALA A 4 3.738 -9.130 -1.733 1.00 0.00 A ATOM 47 HN ALA A 4 2.742 -7.176 -2.930 1.00 0.00 A ATOM 48 HA ALA A 4 5.392 -8.209 -2.731 1.00 0.00 A ATOM 49 HB1 ALA A 4 4.364 -9.940 -1.358 1.00 0.00 A ATOM 50 HB2 ALA A 4 3.641 -8.361 -0.966 1.00 0.00 A ATOM 51 HB3 ALA A 4 2.751 -9.524 -1.973 1.00 0.00 A ATOM 52 N ALA A 4 3.604 -7.385 -3.413 1.00 0.00 A ATOM 53 O ALA A 4 3.433 -9.862 -4.719 1.00 0.00 A ATOM 54 C GLU A 5 5.407 -12.385 -5.008 1.00 0.00 A ATOM 55 CA GLU A 5 5.846 -11.002 -5.473 1.00 0.00 A ATOM 56 CB GLU A 5 7.314 -11.019 -5.894 1.00 0.00 A ATOM 57 CD GLU A 5 9.068 -9.757 -7.188 1.00 0.00 A ATOM 58 CG GLU A 5 7.617 -9.764 -6.708 1.00 0.00 A ATOM 59 HN GLU A 5 6.448 -9.752 -3.849 1.00 0.00 A ATOM 60 HA GLU A 5 5.238 -10.711 -6.330 1.00 0.00 A ATOM 61 HB2 GLU A 5 7.944 -11.057 -5.005 1.00 0.00 A ATOM 62 HB1 GLU A 5 7.502 -11.897 -6.513 1.00 0.00 A ATOM 63 HG2 GLU A 5 6.945 -9.735 -7.566 1.00 0.00 A ATOM 64 HG1 GLU A 5 7.431 -8.883 -6.094 1.00 0.00 A ATOM 65 N GLU A 5 5.652 -10.040 -4.400 1.00 0.00 A ATOM 66 O GLU A 5 5.814 -12.851 -3.953 1.00 0.00 A ATOM 67 OE1 GLU A 5 9.327 -10.349 -8.260 1.00 0.00 A ATOM 68 OE2 GLU A 5 9.910 -9.159 -6.480 1.00 0.00 A ATOM 69 C VAL A 6 3.919 -15.254 -6.612 1.00 0.00 A ATOM 70 CA VAL A 6 3.951 -14.301 -5.426 1.00 0.00 A ATOM 71 CB VAL A 6 2.510 -14.058 -4.961 1.00 0.00 A ATOM 72 CG1 VAL A 6 2.431 -13.043 -3.826 1.00 0.00 A ATOM 73 CG2 VAL A 6 1.632 -13.549 -6.106 1.00 0.00 A ATOM 74 HN VAL A 6 4.342 -12.638 -6.702 1.00 0.00 A ATOM 75 HA VAL A 6 4.489 -14.763 -4.598 1.00 0.00 A ATOM 76 HB VAL A 6 2.107 -15.004 -4.596 1.00 0.00 A ATOM 77 HG11 VAL A 6 2.930 -12.117 -4.113 1.00 0.00 A ATOM 78 HG12 VAL A 6 1.383 -12.826 -3.618 1.00 0.00 A ATOM 79 HG13 VAL A 6 2.899 -13.461 -2.934 1.00 0.00 A ATOM 80 HG21 VAL A 6 0.607 -13.449 -5.748 1.00 0.00 A ATOM 81 HG22 VAL A 6 1.996 -12.580 -6.446 1.00 0.00 A ATOM 82 HG23 VAL A 6 1.642 -14.254 -6.937 1.00 0.00 A ATOM 83 N VAL A 6 4.571 -13.040 -5.804 1.00 0.00 A ATOM 84 O VAL A 6 4.492 -14.982 -7.667 1.00 0.00 A ATOM 85 C LYS A 7 1.436 -17.603 -7.518 1.00 0.00 A ATOM 86 CA LYS A 7 2.927 -17.300 -7.511 1.00 0.00 A ATOM 87 CB LYS A 7 3.771 -18.564 -7.371 1.00 0.00 A ATOM 88 CD LYS A 7 4.774 -20.441 -8.737 1.00 0.00 A ATOM 89 CE LYS A 7 4.389 -21.528 -7.734 1.00 0.00 A ATOM 90 CG LYS A 7 3.759 -19.306 -8.707 1.00 0.00 A ATOM 91 HN LYS A 7 2.891 -16.590 -5.497 1.00 0.00 A ATOM 92 HA LYS A 7 3.188 -16.834 -8.461 1.00 0.00 A ATOM 93 HB2 LYS A 7 4.796 -18.280 -7.131 1.00 0.00 A ATOM 94 HB1 LYS A 7 3.362 -19.195 -6.582 1.00 0.00 A ATOM 95 HD2 LYS A 7 4.785 -20.851 -9.747 1.00 0.00 A ATOM 96 HD1 LYS A 7 5.765 -20.052 -8.501 1.00 0.00 A ATOM 97 HE2 LYS A 7 4.457 -21.124 -6.724 1.00 0.00 A ATOM 98 HE1 LYS A 7 3.360 -21.835 -7.922 1.00 0.00 A ATOM 99 HG2 LYS A 7 2.764 -19.709 -8.897 1.00 0.00 A ATOM 100 HG1 LYS A 7 4.015 -18.598 -9.496 1.00 0.00 A ATOM 101 HZ1 LYS A 7 5.191 -23.080 -8.794 1.00 0.00 A ATOM 102 HZ2 LYS A 7 6.229 -22.439 -7.687 1.00 0.00 A ATOM 103 HZ3 LYS A 7 4.997 -23.408 -7.194 1.00 0.00 A ATOM 104 N LYS A 7 3.230 -16.381 -6.425 1.00 0.00 A ATOM 105 NZ LYS A 7 5.269 -22.700 -7.861 1.00 0.00 A ATOM 106 O LYS A 7 0.763 -17.445 -6.503 1.00 0.00 A ATOM 107 C VAL A 8 -0.566 -19.711 -9.566 1.00 0.00 A ATOM 108 CA VAL A 8 -0.481 -18.387 -8.828 1.00 0.00 A ATOM 109 CB VAL A 8 -1.199 -17.294 -9.630 1.00 0.00 A ATOM 110 CG1 VAL A 8 -2.662 -17.674 -9.873 1.00 0.00 A ATOM 111 CG2 VAL A 8 -1.162 -15.967 -8.875 1.00 0.00 A ATOM 112 HN VAL A 8 1.520 -18.142 -9.470 1.00 0.00 A ATOM 113 HA VAL A 8 -0.975 -18.490 -7.861 1.00 0.00 A ATOM 114 HB VAL A 8 -0.699 -17.167 -10.590 1.00 0.00 A ATOM 115 HG11 VAL A 8 -3.170 -17.836 -8.922 1.00 0.00 A ATOM 116 HG12 VAL A 8 -3.160 -16.872 -10.417 1.00 0.00 A ATOM 117 HG13 VAL A 8 -2.714 -18.585 -10.470 1.00 0.00 A ATOM 118 HG21 VAL A 8 -1.704 -15.214 -9.447 1.00 0.00 A ATOM 119 HG22 VAL A 8 -1.628 -16.088 -7.898 1.00 0.00 A ATOM 120 HG23 VAL A 8 -0.130 -15.641 -8.744 1.00 0.00 A ATOM 121 N VAL A 8 0.919 -18.043 -8.664 1.00 0.00 A ATOM 122 O VAL A 8 0.083 -19.896 -10.591 1.00 0.00 A ATOM 123 C LYS A 9 -3.072 -22.041 -10.063 1.00 0.00 A ATOM 124 CA LYS A 9 -1.613 -21.924 -9.635 1.00 0.00 A ATOM 125 CB LYS A 9 -1.267 -23.017 -8.617 1.00 0.00 A ATOM 126 CD LYS A 9 0.563 -24.016 -7.194 1.00 0.00 A ATOM 127 CE LYS A 9 0.396 -25.411 -7.794 1.00 0.00 A ATOM 128 CG LYS A 9 0.207 -22.939 -8.220 1.00 0.00 A ATOM 129 HN LYS A 9 -1.818 -20.413 -8.149 1.00 0.00 A ATOM 130 HA LYS A 9 -0.978 -22.044 -10.513 1.00 0.00 A ATOM 131 HB2 LYS A 9 -1.882 -22.877 -7.729 1.00 0.00 A ATOM 132 HB1 LYS A 9 -1.476 -23.991 -9.059 1.00 0.00 A ATOM 133 HD2 LYS A 9 1.599 -23.877 -6.885 1.00 0.00 A ATOM 134 HD1 LYS A 9 -0.087 -23.911 -6.326 1.00 0.00 A ATOM 135 HE2 LYS A 9 -0.641 -25.548 -8.100 1.00 0.00 A ATOM 136 HE1 LYS A 9 1.032 -25.495 -8.676 1.00 0.00 A ATOM 137 HG2 LYS A 9 0.821 -23.075 -9.110 1.00 0.00 A ATOM 138 HG1 LYS A 9 0.418 -21.960 -7.791 1.00 0.00 A ATOM 139 HZ1 LYS A 9 0.640 -27.370 -7.239 1.00 0.00 A ATOM 140 HZ2 LYS A 9 1.730 -26.352 -6.550 1.00 0.00 A ATOM 141 HZ3 LYS A 9 0.178 -26.388 -6.004 1.00 0.00 A ATOM 142 N LYS A 9 -1.373 -20.624 -9.030 1.00 0.00 A ATOM 143 NZ LYS A 9 0.764 -26.457 -6.824 1.00 0.00 A ATOM 144 O LYS A 9 -3.975 -21.634 -9.333 1.00 0.00 A ATOM 145 C LEU A 10 -4.859 -24.365 -11.797 1.00 0.00 A ATOM 146 CA LEU A 10 -4.634 -22.856 -11.761 1.00 0.00 A ATOM 147 CB LEU A 10 -4.782 -22.277 -13.173 1.00 0.00 A ATOM 148 CD1 LEU A 10 -5.195 -19.922 -12.357 1.00 0.00 A ATOM 149 CD2 LEU A 10 -2.939 -20.492 -13.270 1.00 0.00 A ATOM 150 CG LEU A 10 -4.435 -20.795 -13.347 1.00 0.00 A ATOM 151 HN LEU A 10 -2.525 -22.860 -11.844 1.00 0.00 A ATOM 152 HA LEU A 10 -5.378 -22.407 -11.103 1.00 0.00 A ATOM 153 HB2 LEU A 10 -4.160 -22.858 -13.854 1.00 0.00 A ATOM 154 HB1 LEU A 10 -5.821 -22.412 -13.475 1.00 0.00 A ATOM 155 HD11 LEU A 10 -4.993 -18.873 -12.575 1.00 0.00 A ATOM 156 HD12 LEU A 10 -6.264 -20.113 -12.455 1.00 0.00 A ATOM 157 HD13 LEU A 10 -4.873 -20.146 -11.340 1.00 0.00 A ATOM 158 HD21 LEU A 10 -2.388 -21.191 -13.899 1.00 0.00 A ATOM 159 HD22 LEU A 10 -2.769 -19.478 -13.631 1.00 0.00 A ATOM 160 HD23 LEU A 10 -2.581 -20.550 -12.242 1.00 0.00 A ATOM 161 HG LEU A 10 -4.745 -20.520 -14.355 1.00 0.00 A ATOM 162 N LEU A 10 -3.302 -22.600 -11.253 1.00 0.00 A ATOM 163 O LEU A 10 -3.904 -25.141 -11.777 1.00 0.00 A ATOM 164 C PHE A 11 -7.719 -26.390 -12.726 1.00 0.00 A ATOM 165 CA PHE A 11 -6.484 -26.183 -11.858 1.00 0.00 A ATOM 166 CB PHE A 11 -6.738 -26.630 -10.414 1.00 0.00 A ATOM 167 CD1 PHE A 11 -4.584 -27.475 -9.385 1.00 0.00 A ATOM 168 CD2 PHE A 11 -5.379 -25.268 -8.762 1.00 0.00 A ATOM 169 CE1 PHE A 11 -3.479 -27.310 -8.538 1.00 0.00 A ATOM 170 CE2 PHE A 11 -4.269 -25.101 -7.920 1.00 0.00 A ATOM 171 CG PHE A 11 -5.540 -26.455 -9.497 1.00 0.00 A ATOM 172 CZ PHE A 11 -3.324 -26.128 -7.803 1.00 0.00 A ATOM 173 HN PHE A 11 -6.870 -24.097 -11.892 1.00 0.00 A ATOM 174 HA PHE A 11 -5.664 -26.767 -12.275 1.00 0.00 A ATOM 175 HB2 PHE A 11 -7.571 -26.052 -10.013 1.00 0.00 A ATOM 176 HB1 PHE A 11 -7.027 -27.680 -10.420 1.00 0.00 A ATOM 177 HD1 PHE A 11 -4.696 -28.389 -9.950 1.00 0.00 A ATOM 178 HD2 PHE A 11 -6.110 -24.478 -8.853 1.00 0.00 A ATOM 179 HE1 PHE A 11 -2.741 -28.094 -8.449 1.00 0.00 A ATOM 180 HE2 PHE A 11 -4.143 -24.186 -7.360 1.00 0.00 A ATOM 181 HZ PHE A 11 -2.477 -26.004 -7.143 1.00 0.00 A ATOM 182 N PHE A 11 -6.123 -24.776 -11.855 1.00 0.00 A ATOM 183 O PHE A 11 -8.474 -25.447 -12.963 1.00 0.00 A ATOM 184 C ALA A 12 -9.083 -26.924 -15.262 1.00 0.00 A ATOM 185 CA ALA A 12 -9.010 -27.937 -14.117 1.00 0.00 A ATOM 186 CB ALA A 12 -10.314 -28.040 -13.325 1.00 0.00 A ATOM 187 HN ALA A 12 -7.298 -28.367 -12.931 1.00 0.00 A ATOM 188 HA ALA A 12 -8.805 -28.917 -14.546 1.00 0.00 A ATOM 189 HB1 ALA A 12 -11.127 -28.356 -13.978 1.00 0.00 A ATOM 190 HB2 ALA A 12 -10.196 -28.772 -12.526 1.00 0.00 A ATOM 191 HB3 ALA A 12 -10.549 -27.066 -12.897 1.00 0.00 A ATOM 192 N ALA A 12 -7.923 -27.621 -13.201 1.00 0.00 A ATOM 193 O ALA A 12 -8.053 -26.429 -15.716 1.00 0.00 A ATOM 194 C ASN A 13 -9.905 -24.309 -16.658 1.00 0.00 A ATOM 195 CA ASN A 13 -10.515 -25.704 -16.856 1.00 0.00 A ATOM 196 CB ASN A 13 -12.023 -25.595 -17.097 1.00 0.00 A ATOM 197 CG ASN A 13 -12.748 -25.036 -15.880 1.00 0.00 A ATOM 198 HN ASN A 13 -11.103 -27.036 -15.312 1.00 0.00 A ATOM 199 HA ASN A 13 -10.062 -26.134 -17.748 1.00 0.00 A ATOM 200 HB2 ASN A 13 -12.198 -24.942 -17.951 1.00 0.00 A ATOM 201 HB1 ASN A 13 -12.429 -26.581 -17.325 1.00 0.00 A ATOM 202 HD21 ASN A 13 -13.106 -23.279 -16.830 1.00 0.00 A ATOM 203 HD22 ASN A 13 -13.725 -23.398 -15.194 1.00 0.00 A ATOM 204 N ASN A 13 -10.290 -26.615 -15.739 1.00 0.00 A ATOM 205 ND2 ASN A 13 -13.234 -23.805 -15.977 1.00 0.00 A ATOM 206 O ASN A 13 -9.837 -23.537 -17.613 1.00 0.00 A ATOM 207 OD1 ASN A 13 -12.869 -25.707 -14.859 1.00 0.00 A ATOM 208 C LEU A 14 -7.405 -22.686 -15.804 1.00 0.00 A ATOM 209 CA LEU A 14 -8.818 -22.669 -15.223 1.00 0.00 A ATOM 210 CB LEU A 14 -8.775 -22.374 -13.723 1.00 0.00 A ATOM 211 CD1 LEU A 14 -10.056 -22.142 -11.597 1.00 0.00 A ATOM 212 CD2 LEU A 14 -11.139 -21.451 -13.707 1.00 0.00 A ATOM 213 CG LEU A 14 -10.167 -22.449 -13.084 1.00 0.00 A ATOM 214 HN LEU A 14 -9.546 -24.595 -14.670 1.00 0.00 A ATOM 215 HA LEU A 14 -9.386 -21.886 -15.725 1.00 0.00 A ATOM 216 HB2 LEU A 14 -8.127 -23.098 -13.228 1.00 0.00 A ATOM 217 HB1 LEU A 14 -8.345 -21.385 -13.565 1.00 0.00 A ATOM 218 HD11 LEU A 14 -11.046 -22.188 -11.144 1.00 0.00 A ATOM 219 HD12 LEU A 14 -9.408 -22.878 -11.121 1.00 0.00 A ATOM 220 HD13 LEU A 14 -9.637 -21.144 -11.466 1.00 0.00 A ATOM 221 HD21 LEU A 14 -11.281 -21.668 -14.766 1.00 0.00 A ATOM 222 HD22 LEU A 14 -12.097 -21.527 -13.194 1.00 0.00 A ATOM 223 HD23 LEU A 14 -10.753 -20.438 -13.592 1.00 0.00 A ATOM 224 HG LEU A 14 -10.569 -23.455 -13.205 1.00 0.00 A ATOM 225 N LEU A 14 -9.457 -23.958 -15.448 1.00 0.00 A ATOM 226 O LEU A 14 -6.907 -21.655 -16.256 1.00 0.00 A ATOM 227 C ARG A 15 -5.538 -23.978 -17.908 1.00 0.00 A ATOM 228 CA ARG A 15 -5.440 -24.046 -16.388 1.00 0.00 A ATOM 229 CB ARG A 15 -4.899 -25.406 -15.938 1.00 0.00 A ATOM 230 CD ARG A 15 -3.148 -27.170 -16.202 1.00 0.00 A ATOM 231 CG ARG A 15 -3.623 -25.802 -16.681 1.00 0.00 A ATOM 232 CZ ARG A 15 -2.070 -28.245 -18.165 1.00 0.00 A ATOM 233 HN ARG A 15 -7.200 -24.658 -15.366 1.00 0.00 A ATOM 234 HA ARG A 15 -4.777 -23.248 -16.055 1.00 0.00 A ATOM 235 HB2 ARG A 15 -4.702 -25.376 -14.866 1.00 0.00 A ATOM 236 HB1 ARG A 15 -5.650 -26.173 -16.127 1.00 0.00 A ATOM 237 HD2 ARG A 15 -2.878 -27.108 -15.148 1.00 0.00 A ATOM 238 HD1 ARG A 15 -3.962 -27.887 -16.311 1.00 0.00 A ATOM 239 HE ARG A 15 -1.075 -27.480 -16.581 1.00 0.00 A ATOM 240 HG2 ARG A 15 -3.818 -25.857 -17.752 1.00 0.00 A ATOM 241 HG1 ARG A 15 -2.852 -25.052 -16.501 1.00 0.00 A ATOM 242 HH11 ARG A 15 -4.100 -28.195 -18.267 1.00 0.00 A ATOM 243 HH12 ARG A 15 -3.303 -28.945 -19.629 1.00 0.00 A ATOM 244 HH21 ARG A 15 -0.058 -28.459 -18.374 1.00 0.00 A ATOM 245 HH22 ARG A 15 -1.022 -29.089 -19.687 1.00 0.00 A ATOM 246 N ARG A 15 -6.758 -23.857 -15.793 1.00 0.00 A ATOM 247 NE ARG A 15 -1.990 -27.635 -16.979 1.00 0.00 A ATOM 248 NH1 ARG A 15 -3.251 -28.480 -18.734 1.00 0.00 A ATOM 249 NH2 ARG A 15 -0.963 -28.626 -18.791 1.00 0.00 A ATOM 250 O ARG A 15 -4.611 -23.526 -18.577 1.00 0.00 A ATOM 251 C GLU A 16 -7.101 -23.014 -20.412 1.00 0.00 A ATOM 252 CA GLU A 16 -6.919 -24.424 -19.880 1.00 0.00 A ATOM 253 CB GLU A 16 -8.197 -25.214 -20.145 1.00 0.00 A ATOM 254 CD GLU A 16 -9.050 -27.545 -20.553 1.00 0.00 A ATOM 255 CG GLU A 16 -7.827 -26.679 -20.274 1.00 0.00 A ATOM 256 HN GLU A 16 -7.393 -24.792 -17.842 1.00 0.00 A ATOM 257 HA GLU A 16 -6.084 -24.885 -20.408 1.00 0.00 A ATOM 258 HB2 GLU A 16 -8.895 -25.067 -19.321 1.00 0.00 A ATOM 259 HB1 GLU A 16 -8.659 -24.881 -21.074 1.00 0.00 A ATOM 260 HG2 GLU A 16 -7.116 -26.752 -21.097 1.00 0.00 A ATOM 261 HG1 GLU A 16 -7.341 -26.997 -19.352 1.00 0.00 A ATOM 262 N GLU A 16 -6.672 -24.429 -18.449 1.00 0.00 A ATOM 263 O GLU A 16 -6.732 -22.733 -21.551 1.00 0.00 A ATOM 264 OE1 GLU A 16 -9.385 -27.708 -21.748 1.00 0.00 A ATOM 265 OE2 GLU A 16 -9.646 -28.042 -19.571 1.00 0.00 A ATOM 266 C ALA A 17 -6.736 -19.858 -19.819 1.00 0.00 A ATOM 267 CA ALA A 17 -7.937 -20.777 -20.050 1.00 0.00 A ATOM 268 CB ALA A 17 -9.171 -20.247 -19.328 1.00 0.00 A ATOM 269 HN ALA A 17 -7.923 -22.391 -18.655 1.00 0.00 A ATOM 270 HA ALA A 17 -8.142 -20.841 -21.118 1.00 0.00 A ATOM 271 HB1 ALA A 17 -10.017 -20.908 -19.515 1.00 0.00 A ATOM 272 HB2 ALA A 17 -8.969 -20.216 -18.257 1.00 0.00 A ATOM 273 HB3 ALA A 17 -9.405 -19.243 -19.685 1.00 0.00 A ATOM 274 N ALA A 17 -7.666 -22.125 -19.595 1.00 0.00 A ATOM 275 O ALA A 17 -6.601 -18.845 -20.503 1.00 0.00 A ATOM 276 C ALA A 18 -3.525 -19.993 -19.576 1.00 0.00 A ATOM 277 CA ALA A 18 -4.621 -19.475 -18.652 1.00 0.00 A ATOM 278 CB ALA A 18 -4.179 -19.642 -17.200 1.00 0.00 A ATOM 279 HN ALA A 18 -6.050 -20.997 -18.270 1.00 0.00 A ATOM 280 HA ALA A 18 -4.775 -18.417 -18.867 1.00 0.00 A ATOM 281 HB1 ALA A 18 -4.067 -20.701 -16.968 1.00 0.00 A ATOM 282 HB2 ALA A 18 -3.220 -19.146 -17.053 1.00 0.00 A ATOM 283 HB3 ALA A 18 -4.924 -19.201 -16.538 1.00 0.00 A ATOM 284 N ALA A 18 -5.862 -20.204 -18.866 1.00 0.00 A ATOM 285 O ALA A 18 -2.518 -19.320 -19.787 1.00 0.00 A ATOM 286 C GLY A 19 -1.545 -22.325 -20.223 1.00 0.00 A ATOM 287 CA GLY A 19 -2.759 -21.825 -21.003 1.00 0.00 A ATOM 288 HN GLY A 19 -4.578 -21.694 -19.922 1.00 0.00 A ATOM 289 HA2 GLY A 19 -3.247 -22.667 -21.494 1.00 0.00 A ATOM 290 HA1 GLY A 19 -2.428 -21.109 -21.754 1.00 0.00 A ATOM 291 N GLY A 19 -3.725 -21.193 -20.125 1.00 0.00 A ATOM 292 O GLY A 19 -0.600 -22.840 -20.821 1.00 0.00 A ATOM 293 C THR A 20 -1.011 -23.127 -16.709 1.00 0.00 A ATOM 294 CA THR A 20 -0.462 -22.568 -18.020 1.00 0.00 A ATOM 295 CB THR A 20 0.406 -21.342 -17.715 1.00 0.00 A ATOM 296 CG2 THR A 20 0.894 -20.654 -18.988 1.00 0.00 A ATOM 297 HN THR A 20 -2.380 -21.782 -18.456 1.00 0.00 A ATOM 298 HA THR A 20 0.144 -23.326 -18.515 1.00 0.00 A ATOM 299 HB THR A 20 1.273 -21.665 -17.138 1.00 0.00 A ATOM 300 HG1 THR A 20 0.260 -19.672 -16.742 1.00 0.00 A ATOM 301 HG21 THR A 20 0.048 -20.214 -19.516 1.00 0.00 A ATOM 302 HG22 THR A 20 1.594 -19.862 -18.722 1.00 0.00 A ATOM 303 HG23 THR A 20 1.396 -21.377 -19.631 1.00 0.00 A ATOM 304 N THR A 20 -1.563 -22.185 -18.892 1.00 0.00 A ATOM 305 O THR A 20 -2.080 -22.707 -16.260 1.00 0.00 A ATOM 306 OG1 THR A 20 -0.325 -20.400 -16.961 1.00 0.00 A ATOM 307 C PRO A 21 -0.404 -23.644 -13.668 1.00 0.00 A ATOM 308 CA PRO A 21 -0.685 -24.631 -14.799 1.00 0.00 A ATOM 309 CB PRO A 21 0.183 -25.876 -14.645 1.00 0.00 A ATOM 310 CD PRO A 21 0.933 -24.662 -16.571 1.00 0.00 A ATOM 311 CG PRO A 21 1.449 -25.526 -15.424 1.00 0.00 A ATOM 312 HA PRO A 21 -1.741 -24.900 -14.800 1.00 0.00 A ATOM 313 HB2 PRO A 21 0.401 -26.097 -13.600 1.00 0.00 A ATOM 314 HB1 PRO A 21 -0.312 -26.723 -15.119 1.00 0.00 A ATOM 315 HD2 PRO A 21 1.664 -23.895 -16.828 1.00 0.00 A ATOM 316 HD1 PRO A 21 0.716 -25.291 -17.434 1.00 0.00 A ATOM 317 HG2 PRO A 21 2.113 -24.935 -14.792 1.00 0.00 A ATOM 318 HG1 PRO A 21 1.953 -26.421 -15.788 1.00 0.00 A ATOM 319 N PRO A 21 -0.298 -24.070 -16.082 1.00 0.00 A ATOM 320 O PRO A 21 -1.053 -23.702 -12.625 1.00 0.00 A ATOM 321 C GLU A 22 1.767 -20.636 -13.502 1.00 0.00 A ATOM 322 CA GLU A 22 0.920 -21.740 -12.874 1.00 0.00 A ATOM 323 CB GLU A 22 1.682 -22.412 -11.727 1.00 0.00 A ATOM 324 CD GLU A 22 3.628 -23.849 -11.043 1.00 0.00 A ATOM 325 CG GLU A 22 2.984 -23.067 -12.187 1.00 0.00 A ATOM 326 HN GLU A 22 1.066 -22.739 -14.740 1.00 0.00 A ATOM 327 HA GLU A 22 0.005 -21.297 -12.480 1.00 0.00 A ATOM 328 HB2 GLU A 22 1.911 -21.668 -10.964 1.00 0.00 A ATOM 329 HB1 GLU A 22 1.046 -23.176 -11.281 1.00 0.00 A ATOM 330 HG2 GLU A 22 2.776 -23.754 -13.007 1.00 0.00 A ATOM 331 HG1 GLU A 22 3.675 -22.301 -12.539 1.00 0.00 A ATOM 332 N GLU A 22 0.557 -22.740 -13.868 1.00 0.00 A ATOM 333 O GLU A 22 2.316 -20.811 -14.591 1.00 0.00 A ATOM 334 OE1 GLU A 22 3.102 -24.937 -10.719 1.00 0.00 A ATOM 335 OE2 GLU A 22 4.643 -23.359 -10.500 1.00 0.00 A ATOM 336 C LEU A 23 2.998 -17.444 -12.082 1.00 0.00 A ATOM 337 CA LEU A 23 2.658 -18.360 -13.258 1.00 0.00 A ATOM 338 CB LEU A 23 1.883 -17.574 -14.325 1.00 0.00 A ATOM 339 CD1 LEU A 23 0.164 -15.869 -14.866 1.00 0.00 A ATOM 340 CD2 LEU A 23 -0.532 -17.820 -13.538 1.00 0.00 A ATOM 341 CG LEU A 23 0.629 -16.860 -13.807 1.00 0.00 A ATOM 342 HN LEU A 23 1.384 -19.410 -11.928 1.00 0.00 A ATOM 343 HA LEU A 23 3.583 -18.736 -13.696 1.00 0.00 A ATOM 344 HB2 LEU A 23 2.552 -16.817 -14.733 1.00 0.00 A ATOM 345 HB1 LEU A 23 1.603 -18.244 -15.139 1.00 0.00 A ATOM 346 HD11 LEU A 23 -0.069 -16.403 -15.787 1.00 0.00 A ATOM 347 HD12 LEU A 23 -0.725 -15.343 -14.519 1.00 0.00 A ATOM 348 HD13 LEU A 23 0.961 -15.151 -15.057 1.00 0.00 A ATOM 349 HD21 LEU A 23 -0.300 -18.470 -12.695 1.00 0.00 A ATOM 350 HD22 LEU A 23 -1.430 -17.251 -13.298 1.00 0.00 A ATOM 351 HD23 LEU A 23 -0.723 -18.422 -14.427 1.00 0.00 A ATOM 352 HG LEU A 23 0.862 -16.304 -12.899 1.00 0.00 A ATOM 353 N LEU A 23 1.872 -19.498 -12.809 1.00 0.00 A ATOM 354 O LEU A 23 2.285 -17.440 -11.078 1.00 0.00 A ATOM 355 C PRO A 24 3.535 -14.416 -11.395 1.00 0.00 A ATOM 356 CA PRO A 24 4.426 -15.641 -11.215 1.00 0.00 A ATOM 357 CB PRO A 24 5.879 -15.283 -11.518 1.00 0.00 A ATOM 358 CD PRO A 24 5.058 -16.703 -13.263 1.00 0.00 A ATOM 359 CG PRO A 24 5.984 -15.513 -13.023 1.00 0.00 A ATOM 360 HA PRO A 24 4.333 -16.025 -10.198 1.00 0.00 A ATOM 361 HB2 PRO A 24 6.109 -14.252 -11.248 1.00 0.00 A ATOM 362 HB1 PRO A 24 6.537 -15.978 -10.997 1.00 0.00 A ATOM 363 HD2 PRO A 24 4.587 -16.621 -14.243 1.00 0.00 A ATOM 364 HD1 PRO A 24 5.626 -17.631 -13.199 1.00 0.00 A ATOM 365 HG2 PRO A 24 5.596 -14.644 -13.555 1.00 0.00 A ATOM 366 HG1 PRO A 24 7.005 -15.731 -13.334 1.00 0.00 A ATOM 367 N PRO A 24 4.081 -16.660 -12.190 1.00 0.00 A ATOM 368 O PRO A 24 3.025 -14.172 -12.489 1.00 0.00 A ATOM 369 C LEU A 25 2.942 -11.614 -9.062 1.00 0.00 A ATOM 370 CA LEU A 25 2.584 -12.413 -10.316 1.00 0.00 A ATOM 371 CB LEU A 25 1.078 -12.727 -10.330 1.00 0.00 A ATOM 372 CD1 LEU A 25 -1.072 -12.855 -11.568 1.00 0.00 A ATOM 373 CD2 LEU A 25 0.580 -11.111 -12.202 1.00 0.00 A ATOM 374 CG LEU A 25 0.416 -12.544 -11.700 1.00 0.00 A ATOM 375 HN LEU A 25 3.793 -13.915 -9.449 1.00 0.00 A ATOM 376 HA LEU A 25 2.859 -11.825 -11.192 1.00 0.00 A ATOM 377 HB2 LEU A 25 0.922 -13.749 -9.985 1.00 0.00 A ATOM 378 HB1 LEU A 25 0.573 -12.054 -9.636 1.00 0.00 A ATOM 379 HD11 LEU A 25 -1.514 -12.194 -10.822 1.00 0.00 A ATOM 380 HD12 LEU A 25 -1.556 -12.702 -12.533 1.00 0.00 A ATOM 381 HD13 LEU A 25 -1.207 -13.892 -11.260 1.00 0.00 A ATOM 382 HD21 LEU A 25 1.622 -10.910 -12.451 1.00 0.00 A ATOM 383 HD22 LEU A 25 -0.025 -10.978 -13.099 1.00 0.00 A ATOM 384 HD23 LEU A 25 0.258 -10.412 -11.430 1.00 0.00 A ATOM 385 HG LEU A 25 0.843 -13.228 -12.433 1.00 0.00 A ATOM 386 N LEU A 25 3.357 -13.646 -10.320 1.00 0.00 A ATOM 387 O LEU A 25 3.826 -12.016 -8.307 1.00 0.00 A ATOM 388 C SER A 26 1.181 -9.037 -7.169 1.00 0.00 A ATOM 389 CA SER A 26 2.476 -9.686 -7.641 1.00 0.00 A ATOM 390 CB SER A 26 3.495 -8.579 -7.915 1.00 0.00 A ATOM 391 HN SER A 26 1.566 -10.176 -9.498 1.00 0.00 A ATOM 392 HA SER A 26 2.859 -10.320 -6.841 1.00 0.00 A ATOM 393 HB2 SER A 26 2.992 -7.788 -8.472 1.00 0.00 A ATOM 394 HB1 SER A 26 3.845 -8.169 -6.968 1.00 0.00 A ATOM 395 HG SER A 26 5.201 -8.335 -8.813 1.00 0.00 A ATOM 396 N SER A 26 2.259 -10.489 -8.833 1.00 0.00 A ATOM 397 O SER A 26 0.226 -8.901 -7.932 1.00 0.00 A ATOM 398 OG SER A 26 4.599 -9.064 -8.649 1.00 0.00 A ATOM 399 C GLY A 27 0.258 -7.850 -3.785 1.00 0.00 A ATOM 400 CA GLY A 27 0.067 -7.908 -5.293 1.00 0.00 A ATOM 401 HN GLY A 27 1.970 -8.838 -5.322 1.00 0.00 A ATOM 402 HA2 GLY A 27 0.030 -6.895 -5.694 1.00 0.00 A ATOM 403 HA1 GLY A 27 -0.876 -8.408 -5.515 1.00 0.00 A ATOM 404 N GLY A 27 1.167 -8.633 -5.900 1.00 0.00 A ATOM 405 O GLY A 27 0.795 -8.779 -3.189 1.00 0.00 A ATOM 406 C GLU A 28 -1.034 -7.403 -0.953 1.00 0.00 A ATOM 407 CA GLU A 28 0.004 -6.589 -1.719 1.00 0.00 A ATOM 408 CB GLU A 28 -0.125 -5.101 -1.395 1.00 0.00 A ATOM 409 CD GLU A 28 1.781 -5.107 0.301 1.00 0.00 A ATOM 410 CG GLU A 28 0.306 -4.792 0.040 1.00 0.00 A ATOM 411 HN GLU A 28 -0.645 -6.023 -3.664 1.00 0.00 A ATOM 412 HA GLU A 28 1.001 -6.937 -1.449 1.00 0.00 A ATOM 413 HB2 GLU A 28 0.497 -4.531 -2.085 1.00 0.00 A ATOM 414 HB1 GLU A 28 -1.161 -4.792 -1.532 1.00 0.00 A ATOM 415 HG2 GLU A 28 0.127 -3.732 0.220 1.00 0.00 A ATOM 416 HG1 GLU A 28 -0.310 -5.364 0.734 1.00 0.00 A ATOM 417 N GLU A 28 -0.177 -6.758 -3.153 1.00 0.00 A ATOM 418 O GLU A 28 -0.817 -7.775 0.198 1.00 0.00 A ATOM 419 OE1 GLU A 28 2.528 -5.270 -0.687 1.00 0.00 A ATOM 420 OE2 GLU A 28 2.145 -5.181 1.495 1.00 0.00 A ATOM 421 C LYS A 29 -3.657 -9.526 -2.117 1.00 0.00 A ATOM 422 CA LYS A 29 -3.233 -8.503 -1.075 1.00 0.00 A ATOM 423 CB LYS A 29 -4.417 -7.626 -0.667 1.00 0.00 A ATOM 424 CD LYS A 29 -5.198 -5.876 0.946 1.00 0.00 A ATOM 425 CE LYS A 29 -4.790 -4.705 1.841 1.00 0.00 A ATOM 426 CG LYS A 29 -3.978 -6.524 0.295 1.00 0.00 A ATOM 427 HN LYS A 29 -2.276 -7.277 -2.530 1.00 0.00 A ATOM 428 HA LYS A 29 -2.876 -9.042 -0.197 1.00 0.00 A ATOM 429 HB2 LYS A 29 -4.861 -7.170 -1.551 1.00 0.00 A ATOM 430 HB1 LYS A 29 -5.164 -8.254 -0.180 1.00 0.00 A ATOM 431 HD2 LYS A 29 -5.877 -5.525 0.168 1.00 0.00 A ATOM 432 HD1 LYS A 29 -5.717 -6.620 1.551 1.00 0.00 A ATOM 433 HE2 LYS A 29 -5.673 -4.345 2.369 1.00 0.00 A ATOM 434 HE1 LYS A 29 -4.067 -5.048 2.581 1.00 0.00 A ATOM 435 HG2 LYS A 29 -3.347 -6.953 1.073 1.00 0.00 A ATOM 436 HG1 LYS A 29 -3.413 -5.774 -0.258 1.00 0.00 A ATOM 437 HZ1 LYS A 29 -3.379 -3.907 0.573 1.00 0.00 A ATOM 438 HZ2 LYS A 29 -4.880 -3.269 0.379 1.00 0.00 A ATOM 439 HZ3 LYS A 29 -3.956 -2.834 1.670 1.00 0.00 A ATOM 440 N LYS A 29 -2.162 -7.677 -1.610 1.00 0.00 A ATOM 441 NZ LYS A 29 -4.209 -3.597 1.059 1.00 0.00 A ATOM 442 O LYS A 29 -3.227 -9.456 -3.266 1.00 0.00 A ATOM 443 C VAL A 30 -5.541 -10.944 -3.865 1.00 0.00 A ATOM 444 CA VAL A 30 -4.937 -11.546 -2.605 1.00 0.00 A ATOM 445 CB VAL A 30 -5.978 -12.414 -1.891 1.00 0.00 A ATOM 446 CG1 VAL A 30 -6.369 -13.609 -2.763 1.00 0.00 A ATOM 447 CG2 VAL A 30 -5.472 -12.946 -0.550 1.00 0.00 A ATOM 448 HN VAL A 30 -4.849 -10.475 -0.768 1.00 0.00 A ATOM 449 HA VAL A 30 -4.079 -12.160 -2.878 1.00 0.00 A ATOM 450 HB VAL A 30 -6.860 -11.802 -1.703 1.00 0.00 A ATOM 451 HG11 VAL A 30 -7.135 -14.198 -2.259 1.00 0.00 A ATOM 452 HG12 VAL A 30 -6.759 -13.261 -3.720 1.00 0.00 A ATOM 453 HG13 VAL A 30 -5.495 -14.237 -2.937 1.00 0.00 A ATOM 454 HG21 VAL A 30 -6.275 -13.494 -0.057 1.00 0.00 A ATOM 455 HG22 VAL A 30 -4.635 -13.625 -0.711 1.00 0.00 A ATOM 456 HG23 VAL A 30 -5.165 -12.120 0.092 1.00 0.00 A ATOM 457 N VAL A 30 -4.502 -10.478 -1.716 1.00 0.00 A ATOM 458 O VAL A 30 -5.191 -11.333 -4.975 1.00 0.00 A ATOM 459 C ILE A 31 -6.200 -8.709 -5.802 1.00 0.00 A ATOM 460 CA ILE A 31 -7.159 -9.388 -4.823 1.00 0.00 A ATOM 461 CB ILE A 31 -8.183 -8.377 -4.280 1.00 0.00 A ATOM 462 CD1 ILE A 31 -9.634 -8.579 -6.349 1.00 0.00 A ATOM 463 CG1 ILE A 31 -8.921 -7.626 -5.393 1.00 0.00 A ATOM 464 CG2 ILE A 31 -7.517 -7.325 -3.383 1.00 0.00 A ATOM 465 HN ILE A 31 -6.669 -9.673 -2.761 1.00 0.00 A ATOM 466 HA ILE A 31 -7.673 -10.183 -5.362 1.00 0.00 A ATOM 467 HB ILE A 31 -8.915 -8.923 -3.686 1.00 0.00 A ATOM 468 HD11 ILE A 31 -8.902 -9.217 -6.846 1.00 0.00 A ATOM 469 HD12 ILE A 31 -10.341 -9.197 -5.795 1.00 0.00 A ATOM 470 HD13 ILE A 31 -10.166 -8.007 -7.109 1.00 0.00 A ATOM 471 HG12 ILE A 31 -9.659 -6.963 -4.943 1.00 0.00 A ATOM 472 HG11 ILE A 31 -8.213 -7.017 -5.956 1.00 0.00 A ATOM 473 HG21 ILE A 31 -6.992 -7.809 -2.559 1.00 0.00 A ATOM 474 HG22 ILE A 31 -6.803 -6.735 -3.957 1.00 0.00 A ATOM 475 HG23 ILE A 31 -8.280 -6.661 -2.977 1.00 0.00 A ATOM 476 N ILE A 31 -6.453 -9.986 -3.697 1.00 0.00 A ATOM 477 O ILE A 31 -6.457 -8.694 -7.001 1.00 0.00 A ATOM 478 C ASP A 32 -3.462 -8.416 -7.147 1.00 0.00 A ATOM 479 CA ASP A 32 -4.168 -7.441 -6.205 1.00 0.00 A ATOM 480 CB ASP A 32 -3.141 -6.673 -5.373 1.00 0.00 A ATOM 481 CG ASP A 32 -3.792 -5.557 -4.562 1.00 0.00 A ATOM 482 HN ASP A 32 -4.878 -8.195 -4.334 1.00 0.00 A ATOM 483 HA ASP A 32 -4.733 -6.736 -6.815 1.00 0.00 A ATOM 484 HB2 ASP A 32 -2.635 -7.367 -4.702 1.00 0.00 A ATOM 485 HB1 ASP A 32 -2.403 -6.236 -6.046 1.00 0.00 A ATOM 486 N ASP A 32 -5.091 -8.143 -5.320 1.00 0.00 A ATOM 487 O ASP A 32 -2.978 -8.007 -8.200 1.00 0.00 A ATOM 488 OD1 ASP A 32 -4.470 -4.709 -5.183 1.00 0.00 A ATOM 489 OD2 ASP A 32 -3.600 -5.565 -3.327 1.00 0.00 A ATOM 490 C VAL A 33 -3.891 -11.244 -8.579 1.00 0.00 A ATOM 491 CA VAL A 33 -2.824 -10.735 -7.613 1.00 0.00 A ATOM 492 CB VAL A 33 -2.343 -11.885 -6.719 1.00 0.00 A ATOM 493 CG1 VAL A 33 -1.705 -12.980 -7.569 1.00 0.00 A ATOM 494 CG2 VAL A 33 -1.314 -11.387 -5.704 1.00 0.00 A ATOM 495 HN VAL A 33 -3.784 -9.966 -5.875 1.00 0.00 A ATOM 496 HA VAL A 33 -1.983 -10.323 -8.171 1.00 0.00 A ATOM 497 HB VAL A 33 -3.193 -12.306 -6.182 1.00 0.00 A ATOM 498 HG11 VAL A 33 -1.355 -13.780 -6.916 1.00 0.00 A ATOM 499 HG12 VAL A 33 -2.440 -13.384 -8.266 1.00 0.00 A ATOM 500 HG13 VAL A 33 -0.860 -12.567 -8.120 1.00 0.00 A ATOM 501 HG21 VAL A 33 -1.008 -12.211 -5.060 1.00 0.00 A ATOM 502 HG22 VAL A 33 -0.443 -10.996 -6.230 1.00 0.00 A ATOM 503 HG23 VAL A 33 -1.751 -10.609 -5.079 1.00 0.00 A ATOM 504 N VAL A 33 -3.406 -9.697 -6.772 1.00 0.00 A ATOM 505 O VAL A 33 -3.639 -11.394 -9.774 1.00 0.00 A ATOM 506 C LEU A 34 -6.558 -10.991 -9.969 1.00 0.00 A ATOM 507 CA LEU A 34 -6.243 -11.948 -8.821 1.00 0.00 A ATOM 508 CB LEU A 34 -7.431 -11.968 -7.858 1.00 0.00 A ATOM 509 CD1 LEU A 34 -6.267 -13.920 -6.609 1.00 0.00 A ATOM 510 CD2 LEU A 34 -8.455 -12.982 -5.824 1.00 0.00 A ATOM 511 CG LEU A 34 -7.571 -13.250 -7.039 1.00 0.00 A ATOM 512 HN LEU A 34 -5.236 -11.416 -7.060 1.00 0.00 A ATOM 513 HA LEU A 34 -6.073 -12.944 -9.230 1.00 0.00 A ATOM 514 HB2 LEU A 34 -7.352 -11.113 -7.187 1.00 0.00 A ATOM 515 HB1 LEU A 34 -8.341 -11.862 -8.450 1.00 0.00 A ATOM 516 HD11 LEU A 34 -5.682 -13.248 -5.981 1.00 0.00 A ATOM 517 HD12 LEU A 34 -6.493 -14.825 -6.045 1.00 0.00 A ATOM 518 HD13 LEU A 34 -5.679 -14.192 -7.486 1.00 0.00 A ATOM 519 HD21 LEU A 34 -9.413 -12.578 -6.153 1.00 0.00 A ATOM 520 HD22 LEU A 34 -8.621 -13.914 -5.285 1.00 0.00 A ATOM 521 HD23 LEU A 34 -7.970 -12.265 -5.162 1.00 0.00 A ATOM 522 HG LEU A 34 -8.104 -13.950 -7.681 1.00 0.00 A ATOM 523 N LEU A 34 -5.092 -11.510 -8.055 1.00 0.00 A ATOM 524 O LEU A 34 -6.902 -11.432 -11.064 1.00 0.00 A ATOM 525 C LEU A 35 -5.744 -8.609 -11.845 1.00 0.00 A ATOM 526 CA LEU A 35 -6.771 -8.675 -10.717 1.00 0.00 A ATOM 527 CB LEU A 35 -6.879 -7.318 -10.023 1.00 0.00 A ATOM 528 CD1 LEU A 35 -8.169 -5.812 -8.529 1.00 0.00 A ATOM 529 CD2 LEU A 35 -9.409 -7.259 -10.110 1.00 0.00 A ATOM 530 CG LEU A 35 -8.173 -7.172 -9.219 1.00 0.00 A ATOM 531 HN LEU A 35 -6.124 -9.378 -8.816 1.00 0.00 A ATOM 532 HA LEU A 35 -7.729 -8.920 -11.175 1.00 0.00 A ATOM 533 HB2 LEU A 35 -6.023 -7.180 -9.363 1.00 0.00 A ATOM 534 HB1 LEU A 35 -6.852 -6.530 -10.776 1.00 0.00 A ATOM 535 HD11 LEU A 35 -8.125 -5.022 -9.278 1.00 0.00 A ATOM 536 HD12 LEU A 35 -9.075 -5.700 -7.933 1.00 0.00 A ATOM 537 HD13 LEU A 35 -7.303 -5.736 -7.871 1.00 0.00 A ATOM 538 HD21 LEU A 35 -9.500 -8.253 -10.546 1.00 0.00 A ATOM 539 HD22 LEU A 35 -10.296 -7.064 -9.508 1.00 0.00 A ATOM 540 HD23 LEU A 35 -9.343 -6.512 -10.902 1.00 0.00 A ATOM 541 HG LEU A 35 -8.228 -7.961 -8.469 1.00 0.00 A ATOM 542 N LEU A 35 -6.439 -9.685 -9.725 1.00 0.00 A ATOM 543 O LEU A 35 -6.041 -8.064 -12.907 1.00 0.00 A ATOM 544 C SER A 36 -3.701 -10.489 -13.497 1.00 0.00 A ATOM 545 CA SER A 36 -3.539 -9.214 -12.681 1.00 0.00 A ATOM 546 CB SER A 36 -2.150 -9.222 -12.059 1.00 0.00 A ATOM 547 HN SER A 36 -4.331 -9.540 -10.723 1.00 0.00 A ATOM 548 HA SER A 36 -3.630 -8.344 -13.331 1.00 0.00 A ATOM 549 HB2 SER A 36 -2.149 -8.643 -11.136 1.00 0.00 A ATOM 550 HB1 SER A 36 -1.881 -10.249 -11.812 1.00 0.00 A ATOM 551 HG SER A 36 -0.355 -8.647 -12.552 1.00 0.00 A ATOM 552 N SER A 36 -4.543 -9.153 -11.631 1.00 0.00 A ATOM 553 O SER A 36 -3.404 -10.515 -14.689 1.00 0.00 A ATOM 554 OG SER A 36 -1.220 -8.671 -12.969 1.00 0.00 A ATOM 555 C LEU A 37 -5.488 -12.611 -14.596 1.00 0.00 A ATOM 556 CA LEU A 37 -4.440 -12.819 -13.504 1.00 0.00 A ATOM 557 CB LEU A 37 -4.886 -13.814 -12.424 1.00 0.00 A ATOM 558 CD1 LEU A 37 -6.146 -15.559 -13.781 1.00 0.00 A ATOM 559 CD2 LEU A 37 -3.676 -15.738 -13.522 1.00 0.00 A ATOM 560 CG LEU A 37 -4.968 -15.282 -12.850 1.00 0.00 A ATOM 561 HN LEU A 37 -4.364 -11.480 -11.856 1.00 0.00 A ATOM 562 HA LEU A 37 -3.515 -13.165 -13.965 1.00 0.00 A ATOM 563 HB2 LEU A 37 -4.174 -13.755 -11.601 1.00 0.00 A ATOM 564 HB1 LEU A 37 -5.858 -13.504 -12.040 1.00 0.00 A ATOM 565 HD11 LEU A 37 -5.970 -15.112 -14.759 1.00 0.00 A ATOM 566 HD12 LEU A 37 -6.251 -16.636 -13.908 1.00 0.00 A ATOM 567 HD13 LEU A 37 -7.065 -15.157 -13.355 1.00 0.00 A ATOM 568 HD21 LEU A 37 -2.831 -15.529 -12.867 1.00 0.00 A ATOM 569 HD22 LEU A 37 -3.731 -16.811 -13.711 1.00 0.00 A ATOM 570 HD23 LEU A 37 -3.540 -15.214 -14.468 1.00 0.00 A ATOM 571 HG LEU A 37 -5.108 -15.878 -11.948 1.00 0.00 A ATOM 572 N LEU A 37 -4.179 -11.554 -12.847 1.00 0.00 A ATOM 573 O LEU A 37 -5.298 -13.042 -15.730 1.00 0.00 A ATOM 574 C THR A 38 -7.248 -10.585 -16.211 1.00 0.00 A ATOM 575 CA THR A 38 -7.666 -11.640 -15.184 1.00 0.00 A ATOM 576 CB THR A 38 -8.873 -11.115 -14.402 1.00 0.00 A ATOM 577 CG2 THR A 38 -9.401 -12.175 -13.440 1.00 0.00 A ATOM 578 HN THR A 38 -6.705 -11.620 -13.299 1.00 0.00 A ATOM 579 HA THR A 38 -7.961 -12.549 -15.708 1.00 0.00 A ATOM 580 HB THR A 38 -9.662 -10.844 -15.104 1.00 0.00 A ATOM 581 HG1 THR A 38 -8.284 -9.271 -14.256 1.00 0.00 A ATOM 582 HG21 THR A 38 -8.648 -12.400 -12.685 1.00 0.00 A ATOM 583 HG22 THR A 38 -10.299 -11.794 -12.953 1.00 0.00 A ATOM 584 HG23 THR A 38 -9.639 -13.084 -13.992 1.00 0.00 A ATOM 585 N THR A 38 -6.590 -11.942 -14.249 1.00 0.00 A ATOM 586 O THR A 38 -7.930 -10.422 -17.221 1.00 0.00 A ATOM 587 OG1 THR A 38 -8.510 -9.979 -13.648 1.00 0.00 A ATOM 588 C ASP A 39 -5.217 -9.282 -18.181 1.00 0.00 A ATOM 589 CA ASP A 39 -5.724 -8.778 -16.843 1.00 0.00 A ATOM 590 CB ASP A 39 -4.590 -8.002 -16.183 1.00 0.00 A ATOM 591 CG ASP A 39 -4.366 -6.658 -16.869 1.00 0.00 A ATOM 592 HN ASP A 39 -5.573 -10.068 -15.158 1.00 0.00 A ATOM 593 HA ASP A 39 -6.579 -8.123 -17.008 1.00 0.00 A ATOM 594 HB2 ASP A 39 -4.830 -7.847 -15.131 1.00 0.00 A ATOM 595 HB1 ASP A 39 -3.676 -8.594 -16.235 1.00 0.00 A ATOM 596 N ASP A 39 -6.140 -9.870 -15.971 1.00 0.00 A ATOM 597 O ASP A 39 -5.516 -8.698 -19.221 1.00 0.00 A ATOM 598 OD1 ASP A 39 -5.254 -5.786 -16.736 1.00 0.00 A ATOM 599 OD2 ASP A 39 -3.307 -6.511 -17.520 1.00 0.00 A ATOM 600 C LYS A 40 -4.677 -12.164 -19.811 1.00 0.00 A ATOM 601 CA LYS A 40 -3.884 -10.946 -19.363 1.00 0.00 A ATOM 602 CB LYS A 40 -2.412 -11.285 -19.152 1.00 0.00 A ATOM 603 CD LYS A 40 -0.659 -12.196 -17.650 1.00 0.00 A ATOM 604 CE LYS A 40 -0.370 -12.747 -16.255 1.00 0.00 A ATOM 605 CG LYS A 40 -2.166 -12.045 -17.848 1.00 0.00 A ATOM 606 HN LYS A 40 -4.229 -10.819 -17.271 1.00 0.00 A ATOM 607 HA LYS A 40 -3.940 -10.189 -20.145 1.00 0.00 A ATOM 608 HB2 LYS A 40 -2.078 -11.894 -19.992 1.00 0.00 A ATOM 609 HB1 LYS A 40 -1.837 -10.360 -19.133 1.00 0.00 A ATOM 610 HD2 LYS A 40 -0.254 -12.868 -18.406 1.00 0.00 A ATOM 611 HD1 LYS A 40 -0.185 -11.220 -17.749 1.00 0.00 A ATOM 612 HE2 LYS A 40 -0.876 -12.121 -15.520 1.00 0.00 A ATOM 613 HE1 LYS A 40 -0.754 -13.765 -16.180 1.00 0.00 A ATOM 614 HG2 LYS A 40 -2.578 -11.488 -17.007 1.00 0.00 A ATOM 615 HG1 LYS A 40 -2.651 -13.020 -17.904 1.00 0.00 A ATOM 616 HZ1 LYS A 40 1.442 -11.800 -16.045 1.00 0.00 A ATOM 617 HZ2 LYS A 40 1.262 -13.103 -15.057 1.00 0.00 A ATOM 618 HZ3 LYS A 40 1.560 -13.319 -16.658 1.00 0.00 A ATOM 619 N LYS A 40 -4.447 -10.374 -18.152 1.00 0.00 A ATOM 620 NZ LYS A 40 1.081 -12.741 -15.982 1.00 0.00 A ATOM 621 O LYS A 40 -4.573 -12.572 -20.965 1.00 0.00 A ATOM 622 C TYR A 41 -7.784 -13.446 -18.951 1.00 0.00 A ATOM 623 CA TYR A 41 -6.330 -13.867 -19.162 1.00 0.00 A ATOM 624 CB TYR A 41 -5.952 -15.051 -18.267 1.00 0.00 A ATOM 625 CD1 TYR A 41 -3.684 -15.178 -19.399 1.00 0.00 A ATOM 626 CD2 TYR A 41 -3.933 -16.062 -17.156 1.00 0.00 A ATOM 627 CE1 TYR A 41 -2.325 -15.526 -19.392 1.00 0.00 A ATOM 628 CE2 TYR A 41 -2.580 -16.426 -17.141 1.00 0.00 A ATOM 629 CG TYR A 41 -4.487 -15.438 -18.279 1.00 0.00 A ATOM 630 CZ TYR A 41 -1.769 -16.159 -18.265 1.00 0.00 A ATOM 631 HN TYR A 41 -5.454 -12.363 -17.956 1.00 0.00 A ATOM 632 HA TYR A 41 -6.203 -14.178 -20.199 1.00 0.00 A ATOM 633 HB2 TYR A 41 -6.222 -14.814 -17.238 1.00 0.00 A ATOM 634 HB1 TYR A 41 -6.540 -15.916 -18.576 1.00 0.00 A ATOM 635 HD1 TYR A 41 -4.108 -14.705 -20.272 1.00 0.00 A ATOM 636 HD2 TYR A 41 -4.557 -16.265 -16.298 1.00 0.00 A ATOM 637 HE1 TYR A 41 -1.707 -15.304 -20.250 1.00 0.00 A ATOM 638 HE2 TYR A 41 -2.164 -16.914 -16.272 1.00 0.00 A ATOM 639 HH TYR A 41 -0.002 -16.285 -19.076 1.00 0.00 A ATOM 640 N TYR A 41 -5.464 -12.733 -18.895 1.00 0.00 A ATOM 641 O TYR A 41 -8.390 -13.793 -17.938 1.00 0.00 A ATOM 642 OH TYR A 41 -0.452 -16.511 -18.259 1.00 0.00 A ATOM 643 C PRO A 42 -10.704 -13.378 -19.821 1.00 0.00 A ATOM 644 CA PRO A 42 -9.723 -12.208 -19.802 1.00 0.00 A ATOM 645 CB PRO A 42 -9.916 -11.295 -21.012 1.00 0.00 A ATOM 646 CD PRO A 42 -7.744 -12.270 -21.145 1.00 0.00 A ATOM 647 CG PRO A 42 -8.904 -11.819 -22.028 1.00 0.00 A ATOM 648 HA PRO A 42 -9.847 -11.632 -18.885 1.00 0.00 A ATOM 649 HB2 PRO A 42 -10.934 -11.328 -21.401 1.00 0.00 A ATOM 650 HB1 PRO A 42 -9.644 -10.277 -20.733 1.00 0.00 A ATOM 651 HD2 PRO A 42 -7.202 -13.086 -21.623 1.00 0.00 A ATOM 652 HD1 PRO A 42 -7.086 -11.422 -20.954 1.00 0.00 A ATOM 653 HG2 PRO A 42 -9.321 -12.678 -22.554 1.00 0.00 A ATOM 654 HG1 PRO A 42 -8.596 -11.045 -22.730 1.00 0.00 A ATOM 655 N PRO A 42 -8.359 -12.693 -19.900 1.00 0.00 A ATOM 656 O PRO A 42 -11.865 -13.232 -19.445 1.00 0.00 A ATOM 657 C ALA A 43 -11.194 -16.311 -18.841 1.00 0.00 A ATOM 658 CA ALA A 43 -10.981 -15.783 -20.262 1.00 0.00 A ATOM 659 CB ALA A 43 -10.226 -16.792 -21.123 1.00 0.00 A ATOM 660 HN ALA A 43 -9.282 -14.584 -20.613 1.00 0.00 A ATOM 661 HA ALA A 43 -11.958 -15.598 -20.709 1.00 0.00 A ATOM 662 HB1 ALA A 43 -9.245 -16.978 -20.685 1.00 0.00 A ATOM 663 HB2 ALA A 43 -10.785 -17.726 -21.183 1.00 0.00 A ATOM 664 HB3 ALA A 43 -10.097 -16.376 -22.122 1.00 0.00 A ATOM 665 N ALA A 43 -10.227 -14.545 -20.261 1.00 0.00 A ATOM 666 O ALA A 43 -11.826 -17.351 -18.661 1.00 0.00 A ATOM 667 C LEU A 44 -11.433 -14.759 -15.653 1.00 0.00 A ATOM 668 CA LEU A 44 -10.852 -15.940 -16.429 1.00 0.00 A ATOM 669 CB LEU A 44 -9.516 -16.370 -15.819 1.00 0.00 A ATOM 670 CD1 LEU A 44 -7.638 -18.013 -15.833 1.00 0.00 A ATOM 671 CD2 LEU A 44 -9.966 -18.825 -16.027 1.00 0.00 A ATOM 672 CG LEU A 44 -9.015 -17.691 -16.403 1.00 0.00 A ATOM 673 HN LEU A 44 -10.113 -14.784 -18.042 1.00 0.00 A ATOM 674 HA LEU A 44 -11.552 -16.773 -16.353 1.00 0.00 A ATOM 675 HB2 LEU A 44 -8.779 -15.586 -15.994 1.00 0.00 A ATOM 676 HB1 LEU A 44 -9.646 -16.494 -14.744 1.00 0.00 A ATOM 677 HD11 LEU A 44 -7.702 -18.105 -14.748 1.00 0.00 A ATOM 678 HD12 LEU A 44 -7.282 -18.953 -16.254 1.00 0.00 A ATOM 679 HD13 LEU A 44 -6.941 -17.216 -16.091 1.00 0.00 A ATOM 680 HD21 LEU A 44 -10.912 -18.720 -16.559 1.00 0.00 A ATOM 681 HD22 LEU A 44 -9.524 -19.787 -16.286 1.00 0.00 A ATOM 682 HD23 LEU A 44 -10.152 -18.798 -14.953 1.00 0.00 A ATOM 683 HG LEU A 44 -8.936 -17.604 -17.487 1.00 0.00 A ATOM 684 N LEU A 44 -10.669 -15.601 -17.834 1.00 0.00 A ATOM 685 O LEU A 44 -11.745 -14.890 -14.472 1.00 0.00 A ATOM 686 C LYS A 45 -13.529 -12.558 -15.201 1.00 0.00 A ATOM 687 CA LYS A 45 -12.087 -12.397 -15.662 1.00 0.00 A ATOM 688 CB LYS A 45 -11.954 -11.224 -16.628 1.00 0.00 A ATOM 689 CD LYS A 45 -11.956 -8.717 -16.732 1.00 0.00 A ATOM 690 CE LYS A 45 -12.386 -7.467 -15.969 1.00 0.00 A ATOM 691 CG LYS A 45 -12.398 -9.939 -15.936 1.00 0.00 A ATOM 692 HN LYS A 45 -11.338 -13.550 -17.284 1.00 0.00 A ATOM 693 HA LYS A 45 -11.478 -12.187 -14.783 1.00 0.00 A ATOM 694 HB2 LYS A 45 -10.910 -11.140 -16.932 1.00 0.00 A ATOM 695 HB1 LYS A 45 -12.569 -11.401 -17.511 1.00 0.00 A ATOM 696 HD2 LYS A 45 -10.872 -8.724 -16.844 1.00 0.00 A ATOM 697 HD1 LYS A 45 -12.423 -8.728 -17.717 1.00 0.00 A ATOM 698 HE2 LYS A 45 -13.466 -7.497 -15.823 1.00 0.00 A ATOM 699 HE1 LYS A 45 -11.912 -7.473 -14.987 1.00 0.00 A ATOM 700 HG2 LYS A 45 -13.484 -9.933 -15.845 1.00 0.00 A ATOM 701 HG1 LYS A 45 -11.963 -9.900 -14.937 1.00 0.00 A ATOM 702 HZ1 LYS A 45 -12.299 -5.424 -16.178 1.00 0.00 A ATOM 703 HZ2 LYS A 45 -11.010 -6.208 -16.828 1.00 0.00 A ATOM 704 HZ3 LYS A 45 -12.458 -6.220 -17.605 1.00 0.00 A ATOM 705 N LYS A 45 -11.583 -13.601 -16.306 1.00 0.00 A ATOM 706 NZ LYS A 45 -12.011 -6.240 -16.699 1.00 0.00 A ATOM 707 O LYS A 45 -13.961 -11.866 -14.284 1.00 0.00 A ATOM 708 C TYR A 46 -15.805 -15.210 -15.086 1.00 0.00 A ATOM 709 CA TYR A 46 -15.653 -13.746 -15.495 1.00 0.00 A ATOM 710 CB TYR A 46 -16.558 -13.363 -16.669 1.00 0.00 A ATOM 711 CD1 TYR A 46 -16.297 -10.892 -16.125 1.00 0.00 A ATOM 712 CD2 TYR A 46 -16.615 -11.569 -18.439 1.00 0.00 A ATOM 713 CE1 TYR A 46 -16.247 -9.551 -16.522 1.00 0.00 A ATOM 714 CE2 TYR A 46 -16.568 -10.227 -18.841 1.00 0.00 A ATOM 715 CG TYR A 46 -16.485 -11.904 -17.083 1.00 0.00 A ATOM 716 CZ TYR A 46 -16.385 -9.210 -17.883 1.00 0.00 A ATOM 717 HN TYR A 46 -13.838 -13.989 -16.587 1.00 0.00 A ATOM 718 HA TYR A 46 -15.931 -13.137 -14.635 1.00 0.00 A ATOM 719 HB2 TYR A 46 -16.294 -13.984 -17.525 1.00 0.00 A ATOM 720 HB1 TYR A 46 -17.592 -13.582 -16.401 1.00 0.00 A ATOM 721 HD1 TYR A 46 -16.188 -11.136 -15.078 1.00 0.00 A ATOM 722 HD2 TYR A 46 -16.756 -12.347 -19.174 1.00 0.00 A ATOM 723 HE1 TYR A 46 -16.107 -8.776 -15.782 1.00 0.00 A ATOM 724 HE2 TYR A 46 -16.675 -9.969 -19.884 1.00 0.00 A ATOM 725 HH TYR A 46 -16.210 -7.300 -17.543 1.00 0.00 A ATOM 726 N TYR A 46 -14.264 -13.469 -15.833 1.00 0.00 A ATOM 727 O TYR A 46 -16.882 -15.796 -15.194 1.00 0.00 A ATOM 728 OH TYR A 46 -16.337 -7.905 -18.277 1.00 0.00 A ATOM 729 C VAL A 47 -14.105 -17.100 -12.656 1.00 0.00 A ATOM 730 CA VAL A 47 -14.648 -17.149 -14.080 1.00 0.00 A ATOM 731 CB VAL A 47 -13.763 -18.020 -14.979 1.00 0.00 A ATOM 732 CG1 VAL A 47 -13.816 -19.491 -14.555 1.00 0.00 A ATOM 733 CG2 VAL A 47 -14.223 -17.928 -16.436 1.00 0.00 A ATOM 734 HN VAL A 47 -13.836 -15.266 -14.601 1.00 0.00 A ATOM 735 HA VAL A 47 -15.654 -17.567 -14.051 1.00 0.00 A ATOM 736 HB VAL A 47 -12.737 -17.664 -14.898 1.00 0.00 A ATOM 737 HG11 VAL A 47 -14.847 -19.844 -14.584 1.00 0.00 A ATOM 738 HG12 VAL A 47 -13.209 -20.085 -15.238 1.00 0.00 A ATOM 739 HG13 VAL A 47 -13.416 -19.607 -13.548 1.00 0.00 A ATOM 740 HG21 VAL A 47 -15.265 -18.238 -16.511 1.00 0.00 A ATOM 741 HG22 VAL A 47 -14.118 -16.907 -16.801 1.00 0.00 A ATOM 742 HG23 VAL A 47 -13.611 -18.588 -17.051 1.00 0.00 A ATOM 743 N VAL A 47 -14.699 -15.792 -14.609 1.00 0.00 A ATOM 744 O VAL A 47 -14.228 -18.066 -11.910 1.00 0.00 A ATOM 745 C ILE A 48 -13.762 -14.572 -10.299 1.00 0.00 A ATOM 746 CA ILE A 48 -12.989 -15.727 -10.939 1.00 0.00 A ATOM 747 CB ILE A 48 -11.481 -15.442 -11.018 1.00 0.00 A ATOM 748 CD1 ILE A 48 -9.289 -16.375 -11.867 1.00 0.00 A ATOM 749 CG1 ILE A 48 -10.734 -16.700 -11.476 1.00 0.00 A ATOM 750 CG2 ILE A 48 -10.941 -14.993 -9.657 1.00 0.00 A ATOM 751 HN ILE A 48 -13.383 -15.230 -12.963 1.00 0.00 A ATOM 752 HA ILE A 48 -13.150 -16.615 -10.327 1.00 0.00 A ATOM 753 HB ILE A 48 -11.318 -14.653 -11.753 1.00 0.00 A ATOM 754 HD11 ILE A 48 -8.747 -15.975 -11.010 1.00 0.00 A ATOM 755 HD12 ILE A 48 -8.793 -17.282 -12.213 1.00 0.00 A ATOM 756 HD13 ILE A 48 -9.291 -15.637 -12.669 1.00 0.00 A ATOM 757 HG12 ILE A 48 -10.741 -17.431 -10.667 1.00 0.00 A ATOM 758 HG11 ILE A 48 -11.228 -17.141 -12.342 1.00 0.00 A ATOM 759 HG21 ILE A 48 -11.134 -15.764 -8.911 1.00 0.00 A ATOM 760 HG22 ILE A 48 -9.869 -14.805 -9.717 1.00 0.00 A ATOM 761 HG23 ILE A 48 -11.423 -14.067 -9.343 1.00 0.00 A ATOM 762 N ILE A 48 -13.502 -15.965 -12.280 1.00 0.00 A ATOM 763 O ILE A 48 -13.782 -14.456 -9.076 1.00 0.00 A ATOM 764 C PHE A 49 -16.601 -12.623 -11.259 1.00 0.00 A ATOM 765 CA PHE A 49 -15.226 -12.636 -10.600 1.00 0.00 A ATOM 766 CB PHE A 49 -14.541 -11.292 -10.848 1.00 0.00 A ATOM 767 CD1 PHE A 49 -12.051 -11.609 -10.635 1.00 0.00 A ATOM 768 CD2 PHE A 49 -13.242 -10.461 -8.859 1.00 0.00 A ATOM 769 CE1 PHE A 49 -10.852 -11.452 -9.931 1.00 0.00 A ATOM 770 CE2 PHE A 49 -12.046 -10.305 -8.152 1.00 0.00 A ATOM 771 CG PHE A 49 -13.246 -11.116 -10.096 1.00 0.00 A ATOM 772 CZ PHE A 49 -10.849 -10.798 -8.690 1.00 0.00 A ATOM 773 HN PHE A 49 -14.316 -13.820 -12.108 1.00 0.00 A ATOM 774 HA PHE A 49 -15.365 -12.762 -9.526 1.00 0.00 A ATOM 775 HB2 PHE A 49 -14.345 -11.183 -11.914 1.00 0.00 A ATOM 776 HB1 PHE A 49 -15.217 -10.490 -10.553 1.00 0.00 A ATOM 777 HD1 PHE A 49 -12.060 -12.112 -11.591 1.00 0.00 A ATOM 778 HD2 PHE A 49 -14.164 -10.078 -8.446 1.00 0.00 A ATOM 779 HE1 PHE A 49 -9.936 -11.837 -10.354 1.00 0.00 A ATOM 780 HE2 PHE A 49 -12.042 -9.806 -7.195 1.00 0.00 A ATOM 781 HZ PHE A 49 -9.931 -10.674 -8.135 1.00 0.00 A ATOM 782 N PHE A 49 -14.404 -13.722 -11.107 1.00 0.00 A ATOM 783 O PHE A 49 -16.797 -13.183 -12.337 1.00 0.00 A ATOM 784 C GLU A 50 -18.912 -10.655 -12.135 1.00 0.00 A ATOM 785 CA GLU A 50 -18.897 -11.785 -11.106 1.00 0.00 A ATOM 786 CB GLU A 50 -19.840 -11.460 -9.948 1.00 0.00 A ATOM 787 CD GLU A 50 -20.989 -12.446 -7.917 1.00 0.00 A ATOM 788 CG GLU A 50 -19.848 -12.595 -8.922 1.00 0.00 A ATOM 789 HN GLU A 50 -17.330 -11.577 -9.691 1.00 0.00 A ATOM 790 HA GLU A 50 -19.229 -12.707 -11.584 1.00 0.00 A ATOM 791 HB2 GLU A 50 -19.518 -10.541 -9.458 1.00 0.00 A ATOM 792 HB1 GLU A 50 -20.846 -11.328 -10.347 1.00 0.00 A ATOM 793 HG2 GLU A 50 -19.961 -13.544 -9.445 1.00 0.00 A ATOM 794 HG1 GLU A 50 -18.896 -12.590 -8.391 1.00 0.00 A ATOM 795 N GLU A 50 -17.552 -11.969 -10.595 1.00 0.00 A ATOM 796 O GLU A 50 -18.319 -9.600 -11.918 1.00 0.00 A ATOM 797 OE1 GLU A 50 -22.105 -12.075 -8.350 1.00 0.00 A ATOM 798 OE2 GLU A 50 -20.739 -12.709 -6.720 1.00 0.00 A ATOM 799 C LYS A 51 -20.769 -8.838 -13.997 1.00 0.00 A ATOM 800 CA LYS A 51 -19.758 -9.934 -14.349 1.00 0.00 A ATOM 801 CB LYS A 51 -20.162 -10.736 -15.586 1.00 0.00 A ATOM 802 CD LYS A 51 -20.201 -10.762 -18.072 1.00 0.00 A ATOM 803 CE LYS A 51 -20.013 -9.851 -19.271 1.00 0.00 A ATOM 804 CG LYS A 51 -19.982 -9.894 -16.841 1.00 0.00 A ATOM 805 HN LYS A 51 -20.048 -11.777 -13.397 1.00 0.00 A ATOM 806 HA LYS A 51 -18.793 -9.462 -14.535 1.00 0.00 A ATOM 807 HB2 LYS A 51 -19.514 -11.610 -15.660 1.00 0.00 A ATOM 808 HB1 LYS A 51 -21.196 -11.068 -15.500 1.00 0.00 A ATOM 809 HD2 LYS A 51 -19.467 -11.567 -18.097 1.00 0.00 A ATOM 810 HD1 LYS A 51 -21.210 -11.176 -18.066 1.00 0.00 A ATOM 811 HE2 LYS A 51 -20.744 -9.047 -19.197 1.00 0.00 A ATOM 812 HE1 LYS A 51 -19.010 -9.428 -19.212 1.00 0.00 A ATOM 813 HG2 LYS A 51 -20.693 -9.069 -16.846 1.00 0.00 A ATOM 814 HG1 LYS A 51 -18.972 -9.485 -16.864 1.00 0.00 A ATOM 815 HZ1 LYS A 51 -21.125 -10.968 -20.589 1.00 0.00 A ATOM 816 HZ2 LYS A 51 -20.057 -9.957 -21.321 1.00 0.00 A ATOM 817 HZ3 LYS A 51 -19.524 -11.337 -20.601 1.00 0.00 A ATOM 818 N LYS A 51 -19.601 -10.882 -13.259 1.00 0.00 A ATOM 819 NZ LYS A 51 -20.193 -10.583 -20.540 1.00 0.00 A ATOM 820 O LYS A 51 -21.730 -8.614 -14.732 1.00 0.00 A ATOM 821 C GLY A 52 -20.728 -5.758 -12.348 1.00 0.00 A ATOM 822 CA GLY A 52 -21.446 -7.106 -12.390 1.00 0.00 A ATOM 823 HN GLY A 52 -19.738 -8.375 -12.314 1.00 0.00 A ATOM 824 HA2 GLY A 52 -22.320 -7.027 -13.035 1.00 0.00 A ATOM 825 HA1 GLY A 52 -21.780 -7.356 -11.383 1.00 0.00 A ATOM 826 N GLY A 52 -20.556 -8.158 -12.867 1.00 0.00 A ATOM 827 O GLY A 52 -19.550 -5.672 -12.693 1.00 0.00 A ATOM 828 C ASP A 53 -20.183 -2.963 -13.138 1.00 0.00 A ATOM 829 CA ASP A 53 -20.931 -3.347 -11.863 1.00 0.00 A ATOM 830 CB ASP A 53 -20.084 -3.157 -10.602 1.00 0.00 A ATOM 831 CG ASP A 53 -20.915 -3.389 -9.343 1.00 0.00 A ATOM 832 HN ASP A 53 -22.398 -4.866 -11.625 1.00 0.00 A ATOM 833 HA ASP A 53 -21.788 -2.677 -11.807 1.00 0.00 A ATOM 834 HB2 ASP A 53 -19.251 -3.860 -10.628 1.00 0.00 A ATOM 835 HB1 ASP A 53 -19.686 -2.142 -10.580 1.00 0.00 A ATOM 836 N ASP A 53 -21.445 -4.712 -11.921 1.00 0.00 A ATOM 837 O ASP A 53 -19.107 -2.369 -13.091 1.00 0.00 A ATOM 838 OD1 ASP A 53 -21.732 -2.495 -9.021 1.00 0.00 A ATOM 839 OD2 ASP A 53 -20.730 -4.451 -8.708 1.00 0.00 A ATOM 840 C GLU A 54 -20.083 -1.601 -15.974 1.00 0.00 A ATOM 841 CA GLU A 54 -20.193 -3.086 -15.602 1.00 0.00 A ATOM 842 CB GLU A 54 -21.017 -3.836 -16.652 1.00 0.00 A ATOM 843 CD GLU A 54 -21.822 -6.079 -17.460 1.00 0.00 A ATOM 844 CG GLU A 54 -21.042 -5.340 -16.372 1.00 0.00 A ATOM 845 HN GLU A 54 -21.666 -3.781 -14.253 1.00 0.00 A ATOM 846 HA GLU A 54 -19.186 -3.503 -15.576 1.00 0.00 A ATOM 847 HB2 GLU A 54 -22.039 -3.456 -16.655 1.00 0.00 A ATOM 848 HB1 GLU A 54 -20.580 -3.674 -17.637 1.00 0.00 A ATOM 849 HG2 GLU A 54 -20.020 -5.717 -16.341 1.00 0.00 A ATOM 850 HG1 GLU A 54 -21.515 -5.529 -15.408 1.00 0.00 A ATOM 851 N GLU A 54 -20.770 -3.315 -14.286 1.00 0.00 A ATOM 852 O GLU A 54 -19.896 -1.270 -17.145 1.00 0.00 A ATOM 853 OE1 GLU A 54 -23.066 -6.137 -17.340 1.00 0.00 A ATOM 854 OE2 GLU A 54 -21.171 -6.576 -18.405 1.00 0.00 A ATOM 855 C LYS A 55 -19.178 1.377 -14.183 1.00 0.00 A ATOM 856 CA LYS A 55 -20.131 0.742 -15.196 1.00 0.00 A ATOM 857 CB LYS A 55 -21.534 1.350 -15.089 1.00 0.00 A ATOM 858 CD LYS A 55 -23.837 1.456 -16.126 1.00 0.00 A ATOM 859 CE LYS A 55 -24.534 1.181 -14.793 1.00 0.00 A ATOM 860 CG LYS A 55 -22.460 0.792 -16.175 1.00 0.00 A ATOM 861 HN LYS A 55 -20.345 -1.035 -14.051 1.00 0.00 A ATOM 862 HA LYS A 55 -19.738 0.941 -16.193 1.00 0.00 A ATOM 863 HB2 LYS A 55 -21.944 1.125 -14.105 1.00 0.00 A ATOM 864 HB1 LYS A 55 -21.463 2.432 -15.202 1.00 0.00 A ATOM 865 HD2 LYS A 55 -23.724 2.532 -16.260 1.00 0.00 A ATOM 866 HD1 LYS A 55 -24.449 1.063 -16.938 1.00 0.00 A ATOM 867 HE2 LYS A 55 -24.617 0.104 -14.647 1.00 0.00 A ATOM 868 HE1 LYS A 55 -23.941 1.598 -13.979 1.00 0.00 A ATOM 869 HG2 LYS A 55 -22.011 0.982 -17.150 1.00 0.00 A ATOM 870 HG1 LYS A 55 -22.573 -0.284 -16.041 1.00 0.00 A ATOM 871 HZ1 LYS A 55 -25.819 2.778 -14.900 1.00 0.00 A ATOM 872 HZ2 LYS A 55 -26.450 1.386 -15.505 1.00 0.00 A ATOM 873 HZ3 LYS A 55 -26.326 1.595 -13.881 1.00 0.00 A ATOM 874 N LYS A 55 -20.200 -0.700 -14.993 1.00 0.00 A ATOM 875 NZ LYS A 55 -25.881 1.779 -14.769 1.00 0.00 A ATOM 876 O LYS A 55 -19.158 2.596 -14.017 1.00 0.00 A ATOM 877 C SER A 56 -16.276 -0.013 -12.465 1.00 0.00 A ATOM 878 CA SER A 56 -17.437 0.958 -12.488 1.00 0.00 A ATOM 879 CB SER A 56 -18.135 0.981 -11.129 1.00 0.00 A ATOM 880 HN SER A 56 -18.447 -0.450 -13.686 1.00 0.00 A ATOM 881 HA SER A 56 -17.030 1.945 -12.707 1.00 0.00 A ATOM 882 HB2 SER A 56 -19.075 1.520 -11.241 1.00 0.00 A ATOM 883 HB1 SER A 56 -18.342 -0.039 -10.806 1.00 0.00 A ATOM 884 HG SER A 56 -17.842 1.721 -9.355 1.00 0.00 A ATOM 885 N SER A 56 -18.390 0.541 -13.500 1.00 0.00 A ATOM 886 O SER A 56 -16.114 -0.832 -13.370 1.00 0.00 A ATOM 887 OG SER A 56 -17.336 1.639 -10.167 1.00 0.00 A ATOM 888 C GLU A 57 -14.448 -1.617 -10.003 1.00 0.00 A ATOM 889 CA GLU A 57 -14.307 -0.760 -11.250 1.00 0.00 A ATOM 890 CB GLU A 57 -13.049 0.104 -11.238 1.00 0.00 A ATOM 891 CD GLU A 57 -11.590 1.677 -12.560 1.00 0.00 A ATOM 892 CG GLU A 57 -12.892 0.882 -12.544 1.00 0.00 A ATOM 893 HN GLU A 57 -15.665 0.771 -10.704 1.00 0.00 A ATOM 894 HA GLU A 57 -14.283 -1.456 -12.089 1.00 0.00 A ATOM 895 HB2 GLU A 57 -13.091 0.797 -10.398 1.00 0.00 A ATOM 896 HB1 GLU A 57 -12.188 -0.554 -11.118 1.00 0.00 A ATOM 897 HG2 GLU A 57 -12.900 0.179 -13.377 1.00 0.00 A ATOM 898 HG1 GLU A 57 -13.731 1.569 -12.654 1.00 0.00 A ATOM 899 N GLU A 57 -15.464 0.086 -11.418 1.00 0.00 A ATOM 900 O GLU A 57 -13.497 -2.264 -9.566 1.00 0.00 A ATOM 901 OE1 GLU A 57 -11.614 2.837 -12.093 1.00 0.00 A ATOM 902 OE2 GLU A 57 -10.577 1.118 -13.041 1.00 0.00 A ATOM 903 C ILE A 58 -16.174 -3.915 -8.964 1.00 0.00 A ATOM 904 CA ILE A 58 -15.989 -2.529 -8.354 1.00 0.00 A ATOM 905 CB ILE A 58 -17.279 -2.068 -7.667 1.00 0.00 A ATOM 906 CD1 ILE A 58 -16.025 -0.459 -6.116 1.00 0.00 A ATOM 907 CG1 ILE A 58 -17.161 -0.634 -7.128 1.00 0.00 A ATOM 908 CG2 ILE A 58 -17.632 -3.033 -6.530 1.00 0.00 A ATOM 909 HN ILE A 58 -16.366 -0.990 -9.771 1.00 0.00 A ATOM 910 HA ILE A 58 -15.177 -2.560 -7.627 1.00 0.00 A ATOM 911 HB ILE A 58 -18.087 -2.093 -8.399 1.00 0.00 A ATOM 912 HD11 ILE A 58 -16.193 -1.099 -5.249 1.00 0.00 A ATOM 913 HD12 ILE A 58 -15.069 -0.703 -6.580 1.00 0.00 A ATOM 914 HD13 ILE A 58 -16.001 0.578 -5.783 1.00 0.00 A ATOM 915 HG12 ILE A 58 -16.993 0.048 -7.961 1.00 0.00 A ATOM 916 HG11 ILE A 58 -18.101 -0.360 -6.650 1.00 0.00 A ATOM 917 HG21 ILE A 58 -16.799 -3.111 -5.831 1.00 0.00 A ATOM 918 HG22 ILE A 58 -18.517 -2.670 -6.006 1.00 0.00 A ATOM 919 HG23 ILE A 58 -17.843 -4.022 -6.936 1.00 0.00 A ATOM 920 N ILE A 58 -15.652 -1.618 -9.429 1.00 0.00 A ATOM 921 O ILE A 58 -16.831 -4.068 -9.994 1.00 0.00 A ATOM 922 C LEU A 59 -16.043 -7.183 -7.505 1.00 0.00 A ATOM 923 CA LEU A 59 -15.730 -6.321 -8.726 1.00 0.00 A ATOM 924 CB LEU A 59 -14.443 -6.789 -9.416 1.00 0.00 A ATOM 925 CD1 LEU A 59 -12.879 -6.555 -11.342 1.00 0.00 A ATOM 926 CD2 LEU A 59 -15.314 -6.611 -11.779 1.00 0.00 A ATOM 927 CG LEU A 59 -14.243 -6.147 -10.794 1.00 0.00 A ATOM 928 HN LEU A 59 -15.020 -4.713 -7.520 1.00 0.00 A ATOM 929 HA LEU A 59 -16.566 -6.415 -9.419 1.00 0.00 A ATOM 930 HB2 LEU A 59 -13.595 -6.545 -8.777 1.00 0.00 A ATOM 931 HB1 LEU A 59 -14.470 -7.872 -9.543 1.00 0.00 A ATOM 932 HD11 LEU A 59 -12.099 -6.202 -10.667 1.00 0.00 A ATOM 933 HD12 LEU A 59 -12.830 -7.641 -11.426 1.00 0.00 A ATOM 934 HD13 LEU A 59 -12.724 -6.108 -12.324 1.00 0.00 A ATOM 935 HD21 LEU A 59 -16.298 -6.272 -11.456 1.00 0.00 A ATOM 936 HD22 LEU A 59 -15.105 -6.196 -12.765 1.00 0.00 A ATOM 937 HD23 LEU A 59 -15.309 -7.699 -11.837 1.00 0.00 A ATOM 938 HG LEU A 59 -14.275 -5.061 -10.707 1.00 0.00 A ATOM 939 N LEU A 59 -15.592 -4.928 -8.324 1.00 0.00 A ATOM 940 O LEU A 59 -15.935 -6.727 -6.368 1.00 0.00 A ATOM 941 C ILE A 60 -16.291 -10.748 -7.083 1.00 0.00 A ATOM 942 CA ILE A 60 -16.833 -9.375 -6.720 1.00 0.00 A ATOM 943 CB ILE A 60 -18.368 -9.443 -6.647 1.00 0.00 A ATOM 944 CD1 ILE A 60 -20.534 -8.131 -6.654 1.00 0.00 A ATOM 945 CG1 ILE A 60 -19.009 -8.050 -6.588 1.00 0.00 A ATOM 946 CG2 ILE A 60 -18.777 -10.262 -5.420 1.00 0.00 A ATOM 947 HN ILE A 60 -16.458 -8.760 -8.711 1.00 0.00 A ATOM 948 HA ILE A 60 -16.431 -9.064 -5.755 1.00 0.00 A ATOM 949 HB ILE A 60 -18.737 -9.949 -7.539 1.00 0.00 A ATOM 950 HD11 ILE A 60 -20.926 -8.619 -5.761 1.00 0.00 A ATOM 951 HD12 ILE A 60 -20.945 -7.123 -6.713 1.00 0.00 A ATOM 952 HD13 ILE A 60 -20.831 -8.694 -7.539 1.00 0.00 A ATOM 953 HG12 ILE A 60 -18.710 -7.545 -5.669 1.00 0.00 A ATOM 954 HG11 ILE A 60 -18.675 -7.465 -7.445 1.00 0.00 A ATOM 955 HG21 ILE A 60 -18.468 -9.747 -4.511 1.00 0.00 A ATOM 956 HG22 ILE A 60 -19.858 -10.401 -5.411 1.00 0.00 A ATOM 957 HG23 ILE A 60 -18.305 -11.244 -5.460 1.00 0.00 A ATOM 958 N ILE A 60 -16.431 -8.436 -7.755 1.00 0.00 A ATOM 959 O ILE A 60 -16.452 -11.184 -8.219 1.00 0.00 A ATOM 960 C LEU A 61 -16.351 -13.683 -6.698 1.00 0.00 A ATOM 961 CA LEU A 61 -15.158 -12.784 -6.379 1.00 0.00 A ATOM 962 CB LEU A 61 -14.418 -13.282 -5.136 1.00 0.00 A ATOM 963 CD1 LEU A 61 -12.373 -14.311 -6.185 1.00 0.00 A ATOM 964 CD2 LEU A 61 -13.271 -15.248 -4.083 1.00 0.00 A ATOM 965 CG LEU A 61 -13.654 -14.583 -5.401 1.00 0.00 A ATOM 966 HN LEU A 61 -15.512 -11.021 -5.225 1.00 0.00 A ATOM 967 HA LEU A 61 -14.474 -12.761 -7.228 1.00 0.00 A ATOM 968 HB2 LEU A 61 -13.717 -12.517 -4.802 1.00 0.00 A ATOM 969 HB1 LEU A 61 -15.154 -13.453 -4.350 1.00 0.00 A ATOM 970 HD11 LEU A 61 -12.602 -13.793 -7.116 1.00 0.00 A ATOM 971 HD12 LEU A 61 -11.705 -13.686 -5.591 1.00 0.00 A ATOM 972 HD13 LEU A 61 -11.886 -15.257 -6.418 1.00 0.00 A ATOM 973 HD21 LEU A 61 -14.172 -15.461 -3.507 1.00 0.00 A ATOM 974 HD22 LEU A 61 -12.756 -16.187 -4.288 1.00 0.00 A ATOM 975 HD23 LEU A 61 -12.618 -14.594 -3.506 1.00 0.00 A ATOM 976 HG LEU A 61 -14.284 -15.270 -5.966 1.00 0.00 A ATOM 977 N LEU A 61 -15.652 -11.437 -6.135 1.00 0.00 A ATOM 978 O LEU A 61 -17.422 -13.511 -6.113 1.00 0.00 A ATOM 979 C CYS A 62 -17.747 -16.303 -6.724 1.00 0.00 A ATOM 980 CA CYS A 62 -17.256 -15.553 -7.966 1.00 0.00 A ATOM 981 CB CYS A 62 -16.763 -16.524 -9.038 1.00 0.00 A ATOM 982 HN CYS A 62 -15.290 -14.729 -8.083 1.00 0.00 A ATOM 983 HA CYS A 62 -18.080 -14.972 -8.380 1.00 0.00 A ATOM 984 HB2 CYS A 62 -16.247 -15.972 -9.824 1.00 0.00 A ATOM 985 HB1 CYS A 62 -16.077 -17.244 -8.590 1.00 0.00 A ATOM 986 HG CYS A 62 -17.460 -18.135 -10.615 1.00 0.00 A ATOM 987 N CYS A 62 -16.180 -14.637 -7.615 1.00 0.00 A ATOM 988 O CYS A 62 -17.039 -16.397 -5.722 1.00 0.00 A ATOM 989 SG CYS A 62 -18.173 -17.400 -9.758 1.00 0.00 A ATOM 990 C GLY A 63 -19.504 -19.030 -5.826 1.00 0.00 A ATOM 991 CA GLY A 63 -19.619 -17.513 -5.686 1.00 0.00 A ATOM 992 HN GLY A 63 -19.471 -16.765 -7.671 1.00 0.00 A ATOM 993 HA2 GLY A 63 -19.155 -17.201 -4.751 1.00 0.00 A ATOM 994 HA1 GLY A 63 -20.673 -17.237 -5.670 1.00 0.00 A ATOM 995 N GLY A 63 -18.968 -16.836 -6.798 1.00 0.00 A ATOM 996 O GLY A 63 -20.260 -19.769 -5.199 1.00 0.00 A ATOM 997 C SER A 64 -16.885 -21.274 -6.977 1.00 0.00 A ATOM 998 CA SER A 64 -18.363 -20.886 -6.962 1.00 0.00 A ATOM 999 CB SER A 64 -18.976 -21.162 -8.334 1.00 0.00 A ATOM 1000 HN SER A 64 -17.943 -18.811 -7.097 1.00 0.00 A ATOM 1001 HA SER A 64 -18.871 -21.500 -6.219 1.00 0.00 A ATOM 1002 HB2 SER A 64 -18.566 -20.462 -9.062 1.00 0.00 A ATOM 1003 HB1 SER A 64 -18.717 -22.174 -8.645 1.00 0.00 A ATOM 1004 HG SER A 64 -20.737 -21.185 -9.163 1.00 0.00 A ATOM 1005 N SER A 64 -18.554 -19.480 -6.650 1.00 0.00 A ATOM 1006 O SER A 64 -16.558 -22.449 -7.125 1.00 0.00 A ATOM 1007 OG SER A 64 -20.383 -21.024 -8.286 1.00 0.00 A ATOM 1008 C ILE A 65 -14.021 -20.806 -5.457 1.00 0.00 A ATOM 1009 CA ILE A 65 -14.551 -20.539 -6.861 1.00 0.00 A ATOM 1010 CB ILE A 65 -13.883 -19.296 -7.463 1.00 0.00 A ATOM 1011 CD1 ILE A 65 -13.738 -20.370 -9.776 1.00 0.00 A ATOM 1012 CG1 ILE A 65 -14.218 -19.173 -8.952 1.00 0.00 A ATOM 1013 CG2 ILE A 65 -12.361 -19.266 -7.284 1.00 0.00 A ATOM 1014 HN ILE A 65 -16.285 -19.344 -6.685 1.00 0.00 A ATOM 1015 HA ILE A 65 -14.335 -21.413 -7.475 1.00 0.00 A ATOM 1016 HB ILE A 65 -14.284 -18.425 -6.946 1.00 0.00 A ATOM 1017 HD11 ILE A 65 -14.253 -21.272 -9.445 1.00 0.00 A ATOM 1018 HD12 ILE A 65 -13.976 -20.212 -10.828 1.00 0.00 A ATOM 1019 HD13 ILE A 65 -12.661 -20.499 -9.672 1.00 0.00 A ATOM 1020 HG12 ILE A 65 -15.298 -19.078 -9.068 1.00 0.00 A ATOM 1021 HG11 ILE A 65 -13.750 -18.268 -9.338 1.00 0.00 A ATOM 1022 HG21 ILE A 65 -11.914 -20.179 -7.677 1.00 0.00 A ATOM 1023 HG22 ILE A 65 -11.959 -18.406 -7.819 1.00 0.00 A ATOM 1024 HG23 ILE A 65 -12.114 -19.155 -6.228 1.00 0.00 A ATOM 1025 N ILE A 65 -15.983 -20.297 -6.829 1.00 0.00 A ATOM 1026 O ILE A 65 -14.656 -20.460 -4.462 1.00 0.00 A ATOM 1027 C ASN A 66 -10.705 -21.019 -4.392 1.00 0.00 A ATOM 1028 CA ASN A 66 -12.103 -21.569 -4.156 1.00 0.00 A ATOM 1029 CB ASN A 66 -12.058 -23.035 -3.723 1.00 0.00 A ATOM 1030 CG ASN A 66 -13.449 -23.584 -3.459 1.00 0.00 A ATOM 1031 HN ASN A 66 -12.422 -21.791 -6.237 1.00 0.00 A ATOM 1032 HA ASN A 66 -12.580 -20.983 -3.371 1.00 0.00 A ATOM 1033 HB2 ASN A 66 -11.573 -23.629 -4.498 1.00 0.00 A ATOM 1034 HB1 ASN A 66 -11.471 -23.121 -2.808 1.00 0.00 A ATOM 1035 HD21 ASN A 66 -13.722 -23.881 -5.440 1.00 0.00 A ATOM 1036 HD22 ASN A 66 -15.061 -24.369 -4.410 1.00 0.00 A ATOM 1037 N ASN A 66 -12.841 -21.425 -5.394 1.00 0.00 A ATOM 1038 ND2 ASN A 66 -14.137 -23.978 -4.524 1.00 0.00 A ATOM 1039 O ASN A 66 -10.044 -21.373 -5.366 1.00 0.00 A ATOM 1040 OD1 ASN A 66 -13.897 -23.648 -2.319 1.00 0.00 A ATOM 1041 C ILE A 67 -8.139 -20.014 -2.354 1.00 0.00 A ATOM 1042 CA ILE A 67 -8.955 -19.535 -3.549 1.00 0.00 A ATOM 1043 CB ILE A 67 -9.106 -18.008 -3.534 1.00 0.00 A ATOM 1044 CD1 ILE A 67 -9.300 -17.684 -6.052 1.00 0.00 A ATOM 1045 CG1 ILE A 67 -9.960 -17.479 -4.692 1.00 0.00 A ATOM 1046 CG2 ILE A 67 -7.727 -17.339 -3.550 1.00 0.00 A ATOM 1047 HN ILE A 67 -10.887 -19.905 -2.724 1.00 0.00 A ATOM 1048 HA ILE A 67 -8.455 -19.834 -4.470 1.00 0.00 A ATOM 1049 HB ILE A 67 -9.626 -17.739 -2.614 1.00 0.00 A ATOM 1050 HD11 ILE A 67 -9.090 -18.743 -6.202 1.00 0.00 A ATOM 1051 HD12 ILE A 67 -9.971 -17.327 -6.833 1.00 0.00 A ATOM 1052 HD13 ILE A 67 -8.372 -17.114 -6.103 1.00 0.00 A ATOM 1053 HG12 ILE A 67 -10.932 -17.972 -4.682 1.00 0.00 A ATOM 1054 HG11 ILE A 67 -10.122 -16.411 -4.551 1.00 0.00 A ATOM 1055 HG21 ILE A 67 -7.193 -17.564 -2.627 1.00 0.00 A ATOM 1056 HG22 ILE A 67 -7.139 -17.704 -4.393 1.00 0.00 A ATOM 1057 HG23 ILE A 67 -7.846 -16.259 -3.636 1.00 0.00 A ATOM 1058 N ILE A 67 -10.269 -20.151 -3.484 1.00 0.00 A ATOM 1059 O ILE A 67 -8.684 -20.205 -1.267 1.00 0.00 A ATOM 1060 C LEU A 68 -4.738 -19.797 -1.376 1.00 0.00 A ATOM 1061 CA LEU A 68 -5.945 -20.711 -1.514 1.00 0.00 A ATOM 1062 CB LEU A 68 -5.455 -22.119 -1.882 1.00 0.00 A ATOM 1063 CD1 LEU A 68 -5.884 -24.409 -2.742 1.00 0.00 A ATOM 1064 CD2 LEU A 68 -7.482 -23.430 -1.130 1.00 0.00 A ATOM 1065 CG LEU A 68 -6.546 -23.110 -2.292 1.00 0.00 A ATOM 1066 HN LEU A 68 -6.442 -20.016 -3.462 1.00 0.00 A ATOM 1067 HA LEU A 68 -6.467 -20.748 -0.557 1.00 0.00 A ATOM 1068 HB2 LEU A 68 -4.758 -22.028 -2.715 1.00 0.00 A ATOM 1069 HB1 LEU A 68 -4.903 -22.527 -1.035 1.00 0.00 A ATOM 1070 HD11 LEU A 68 -5.309 -24.836 -1.921 1.00 0.00 A ATOM 1071 HD12 LEU A 68 -6.651 -25.122 -3.047 1.00 0.00 A ATOM 1072 HD13 LEU A 68 -5.222 -24.208 -3.583 1.00 0.00 A ATOM 1073 HD21 LEU A 68 -8.198 -24.190 -1.442 1.00 0.00 A ATOM 1074 HD22 LEU A 68 -6.908 -23.799 -0.281 1.00 0.00 A ATOM 1075 HD23 LEU A 68 -8.031 -22.532 -0.848 1.00 0.00 A ATOM 1076 HG LEU A 68 -7.120 -22.707 -3.126 1.00 0.00 A ATOM 1077 N LEU A 68 -6.833 -20.208 -2.551 1.00 0.00 A ATOM 1078 O LEU A 68 -4.431 -19.039 -2.292 1.00 0.00 A ATOM 1079 C ILE A 69 -1.821 -20.221 0.566 1.00 0.00 A ATOM 1080 CA ILE A 69 -2.776 -19.204 -0.036 1.00 0.00 A ATOM 1081 CB ILE A 69 -2.904 -17.979 0.875 1.00 0.00 A ATOM 1082 CD1 ILE A 69 -3.296 -16.290 -0.996 1.00 0.00 A ATOM 1083 CG1 ILE A 69 -3.848 -16.934 0.271 1.00 0.00 A ATOM 1084 CG2 ILE A 69 -1.508 -17.392 1.110 1.00 0.00 A ATOM 1085 HN ILE A 69 -4.415 -20.425 0.531 1.00 0.00 A ATOM 1086 HA ILE A 69 -2.405 -18.885 -1.010 1.00 0.00 A ATOM 1087 HB ILE A 69 -3.322 -18.298 1.829 1.00 0.00 A ATOM 1088 HD11 ILE A 69 -2.398 -15.722 -0.752 1.00 0.00 A ATOM 1089 HD12 ILE A 69 -3.057 -17.059 -1.731 1.00 0.00 A ATOM 1090 HD13 ILE A 69 -4.044 -15.620 -1.420 1.00 0.00 A ATOM 1091 HG12 ILE A 69 -4.790 -17.425 0.030 1.00 0.00 A ATOM 1092 HG11 ILE A 69 -4.029 -16.154 1.011 1.00 0.00 A ATOM 1093 HG21 ILE A 69 -0.997 -17.229 0.161 1.00 0.00 A ATOM 1094 HG22 ILE A 69 -1.590 -16.451 1.655 1.00 0.00 A ATOM 1095 HG23 ILE A 69 -0.920 -18.088 1.709 1.00 0.00 A ATOM 1096 N ILE A 69 -4.052 -19.873 -0.233 1.00 0.00 A ATOM 1097 O ILE A 69 -1.972 -20.585 1.727 1.00 0.00 A ATOM 1098 C ASN A 70 -0.809 -23.047 0.513 1.00 0.00 A ATOM 1099 CA ASN A 70 0.015 -21.799 0.155 1.00 0.00 A ATOM 1100 CB ASN A 70 0.949 -21.381 1.300 1.00 0.00 A ATOM 1101 CG ASN A 70 1.722 -20.107 0.987 1.00 0.00 A ATOM 1102 HN ASN A 70 -0.696 -20.248 -1.120 1.00 0.00 A ATOM 1103 HA ASN A 70 0.629 -22.045 -0.710 1.00 0.00 A ATOM 1104 HB2 ASN A 70 0.358 -21.221 2.202 1.00 0.00 A ATOM 1105 HB1 ASN A 70 1.662 -22.181 1.501 1.00 0.00 A ATOM 1106 HD21 ASN A 70 1.322 -19.344 2.831 1.00 0.00 A ATOM 1107 HD22 ASN A 70 2.264 -18.315 1.776 1.00 0.00 A ATOM 1108 N ASN A 70 -0.844 -20.680 -0.219 1.00 0.00 A ATOM 1109 ND2 ASN A 70 1.772 -19.182 1.941 1.00 0.00 A ATOM 1110 O ASN A 70 -0.260 -24.015 1.040 1.00 0.00 A ATOM 1111 OD1 ASN A 70 2.271 -19.947 -0.099 1.00 0.00 A ATOM 1112 C GLY A 71 -3.924 -23.801 1.759 1.00 0.00 A ATOM 1113 CA GLY A 71 -3.036 -24.114 0.551 1.00 0.00 A ATOM 1114 HN GLY A 71 -2.498 -22.214 -0.233 1.00 0.00 A ATOM 1115 HA2 GLY A 71 -3.677 -24.299 -0.311 1.00 0.00 A ATOM 1116 HA1 GLY A 71 -2.463 -25.016 0.761 1.00 0.00 A ATOM 1117 N GLY A 71 -2.118 -23.026 0.232 1.00 0.00 A ATOM 1118 O GLY A 71 -4.786 -24.600 2.116 1.00 0.00 A ATOM 1119 C ASN A 72 -5.841 -21.786 3.428 1.00 0.00 A ATOM 1120 CA ASN A 72 -4.391 -22.250 3.626 1.00 0.00 A ATOM 1121 CB ASN A 72 -3.580 -21.140 4.301 1.00 0.00 A ATOM 1122 CG ASN A 72 -2.171 -21.572 4.684 1.00 0.00 A ATOM 1123 HN ASN A 72 -3.034 -21.998 2.018 1.00 0.00 A ATOM 1124 HA ASN A 72 -4.411 -23.114 4.291 1.00 0.00 A ATOM 1125 HB2 ASN A 72 -3.518 -20.287 3.626 1.00 0.00 A ATOM 1126 HB1 ASN A 72 -4.089 -20.821 5.210 1.00 0.00 A ATOM 1127 HD21 ASN A 72 -1.634 -19.646 5.015 1.00 0.00 A ATOM 1128 HD22 ASN A 72 -0.381 -20.845 5.296 1.00 0.00 A ATOM 1129 N ASN A 72 -3.717 -22.641 2.393 1.00 0.00 A ATOM 1130 ND2 ASN A 72 -1.325 -20.608 5.027 1.00 0.00 A ATOM 1131 O ASN A 72 -6.488 -21.454 4.415 1.00 0.00 A ATOM 1132 OD1 ASN A 72 -1.842 -22.755 4.675 1.00 0.00 A ATOM 1133 C ASN A 73 -8.132 -20.009 2.451 1.00 0.00 A ATOM 1134 CA ASN A 73 -7.719 -21.356 1.853 1.00 0.00 A ATOM 1135 CB ASN A 73 -8.659 -22.495 2.263 1.00 0.00 A ATOM 1136 CG ASN A 73 -10.046 -22.436 1.631 1.00 0.00 A ATOM 1137 HN ASN A 73 -5.750 -22.045 1.426 1.00 0.00 A ATOM 1138 HA ASN A 73 -7.790 -21.254 0.770 1.00 0.00 A ATOM 1139 HB2 ASN A 73 -8.206 -23.442 1.969 1.00 0.00 A ATOM 1140 HB1 ASN A 73 -8.760 -22.502 3.349 1.00 0.00 A ATOM 1141 HD21 ASN A 73 -9.416 -21.344 0.015 1.00 0.00 A ATOM 1142 HD22 ASN A 73 -11.111 -21.756 0.051 1.00 0.00 A ATOM 1143 N ASN A 73 -6.348 -21.758 2.187 1.00 0.00 A ATOM 1144 ND2 ASN A 73 -10.196 -21.791 0.477 1.00 0.00 A ATOM 1145 O ASN A 73 -8.492 -19.935 3.625 1.00 0.00 A ATOM 1146 OD1 ASN A 73 -10.994 -22.979 2.190 1.00 0.00 A ATOM 1147 C ILE A 74 -9.909 -17.641 2.760 1.00 0.00 A ATOM 1148 CA ILE A 74 -8.518 -17.609 2.121 1.00 0.00 A ATOM 1149 CB ILE A 74 -8.496 -16.559 1.000 1.00 0.00 A ATOM 1150 CD1 ILE A 74 -9.708 -15.665 -1.026 1.00 0.00 A ATOM 1151 CG1 ILE A 74 -9.627 -16.802 -0.009 1.00 0.00 A ATOM 1152 CG2 ILE A 74 -7.131 -16.537 0.310 1.00 0.00 A ATOM 1153 HN ILE A 74 -7.751 -19.011 0.704 1.00 0.00 A ATOM 1154 HA ILE A 74 -7.811 -17.286 2.885 1.00 0.00 A ATOM 1155 HB ILE A 74 -8.655 -15.585 1.462 1.00 0.00 A ATOM 1156 HD11 ILE A 74 -8.803 -15.632 -1.633 1.00 0.00 A ATOM 1157 HD12 ILE A 74 -10.563 -15.826 -1.683 1.00 0.00 A ATOM 1158 HD13 ILE A 74 -9.829 -14.712 -0.511 1.00 0.00 A ATOM 1159 HG12 ILE A 74 -9.463 -17.749 -0.524 1.00 0.00 A ATOM 1160 HG11 ILE A 74 -10.580 -16.855 0.517 1.00 0.00 A ATOM 1161 HG21 ILE A 74 -6.960 -17.475 -0.219 1.00 0.00 A ATOM 1162 HG22 ILE A 74 -7.071 -15.716 -0.404 1.00 0.00 A ATOM 1163 HG23 ILE A 74 -6.365 -16.389 1.071 1.00 0.00 A ATOM 1164 N ILE A 74 -8.092 -18.931 1.651 1.00 0.00 A ATOM 1165 O ILE A 74 -10.244 -16.747 3.530 1.00 0.00 A ATOM 1166 C ARG A 75 -11.974 -19.064 4.550 1.00 0.00 A ATOM 1167 CA ARG A 75 -12.037 -18.842 3.037 1.00 0.00 A ATOM 1168 CB ARG A 75 -12.743 -20.020 2.361 1.00 0.00 A ATOM 1169 CD ARG A 75 -13.847 -20.871 0.270 1.00 0.00 A ATOM 1170 CG ARG A 75 -13.057 -19.718 0.894 1.00 0.00 A ATOM 1171 CZ ARG A 75 -16.073 -21.934 0.564 1.00 0.00 A ATOM 1172 HN ARG A 75 -10.409 -19.348 1.770 1.00 0.00 A ATOM 1173 HA ARG A 75 -12.616 -17.935 2.861 1.00 0.00 A ATOM 1174 HB2 ARG A 75 -12.098 -20.898 2.416 1.00 0.00 A ATOM 1175 HB1 ARG A 75 -13.676 -20.218 2.888 1.00 0.00 A ATOM 1176 HD2 ARG A 75 -13.971 -20.673 -0.794 1.00 0.00 A ATOM 1177 HD1 ARG A 75 -13.287 -21.797 0.401 1.00 0.00 A ATOM 1178 HE ARG A 75 -15.405 -20.342 1.617 1.00 0.00 A ATOM 1179 HG2 ARG A 75 -13.641 -18.800 0.828 1.00 0.00 A ATOM 1180 HG1 ARG A 75 -12.124 -19.590 0.344 1.00 0.00 A ATOM 1181 HH11 ARG A 75 -14.938 -22.832 -0.867 1.00 0.00 A ATOM 1182 HH12 ARG A 75 -16.519 -23.529 -0.615 1.00 0.00 A ATOM 1183 HH21 ARG A 75 -17.449 -21.294 1.917 1.00 0.00 A ATOM 1184 HH22 ARG A 75 -17.932 -22.669 0.957 1.00 0.00 A ATOM 1185 N ARG A 75 -10.716 -18.663 2.445 1.00 0.00 A ATOM 1186 NE ARG A 75 -15.171 -21.003 0.889 1.00 0.00 A ATOM 1187 NH1 ARG A 75 -15.823 -22.836 -0.379 1.00 0.00 A ATOM 1188 NH2 ARG A 75 -17.244 -21.968 1.194 1.00 0.00 A ATOM 1189 O ARG A 75 -13.001 -19.002 5.220 1.00 0.00 A ATOM 1190 C HIS A 76 -9.599 -18.390 7.042 1.00 0.00 A ATOM 1191 CA HIS A 76 -10.557 -19.463 6.528 1.00 0.00 A ATOM 1192 CB HIS A 76 -9.990 -20.845 6.826 1.00 0.00 A ATOM 1193 CD2 HIS A 76 -11.293 -22.344 5.229 1.00 0.00 A ATOM 1194 CE1 HIS A 76 -12.320 -23.638 6.683 1.00 0.00 A ATOM 1195 CG HIS A 76 -10.936 -21.966 6.488 1.00 0.00 A ATOM 1196 HN HIS A 76 -9.978 -19.428 4.485 1.00 0.00 A ATOM 1197 HA HIS A 76 -11.507 -19.353 7.050 1.00 0.00 A ATOM 1198 HB2 HIS A 76 -9.062 -20.969 6.268 1.00 0.00 A ATOM 1199 HB1 HIS A 76 -9.757 -20.897 7.890 1.00 0.00 A ATOM 1200 HD2 HIS A 76 -10.955 -21.893 4.308 1.00 0.00 A ATOM 1201 HE1 HIS A 76 -12.951 -24.413 7.093 1.00 0.00 A ATOM 1202 HE2 HIS A 76 -12.610 -23.910 4.619 1.00 0.00 A ATOM 1203 N HIS A 76 -10.778 -19.317 5.092 1.00 0.00 A ATOM 1204 ND1 HIS A 76 -11.587 -22.782 7.414 1.00 0.00 A ATOM 1205 NE2 HIS A 76 -12.163 -23.401 5.368 1.00 0.00 A ATOM 1206 O HIS A 76 -9.154 -18.448 8.188 1.00 0.00 A ATOM 1207 C LEU A 77 -9.072 -14.989 6.257 1.00 0.00 A ATOM 1208 CA LEU A 77 -8.373 -16.328 6.494 1.00 0.00 A ATOM 1209 CB LEU A 77 -7.105 -16.453 5.641 1.00 0.00 A ATOM 1210 CD1 LEU A 77 -5.178 -17.823 4.884 1.00 0.00 A ATOM 1211 CD2 LEU A 77 -5.881 -17.972 7.248 1.00 0.00 A ATOM 1212 CG LEU A 77 -6.383 -17.793 5.816 1.00 0.00 A ATOM 1213 HN LEU A 77 -9.713 -17.434 5.275 1.00 0.00 A ATOM 1214 HA LEU A 77 -8.087 -16.382 7.544 1.00 0.00 A ATOM 1215 HB2 LEU A 77 -7.375 -16.329 4.592 1.00 0.00 A ATOM 1216 HB1 LEU A 77 -6.421 -15.650 5.913 1.00 0.00 A ATOM 1217 HD11 LEU A 77 -5.509 -17.696 3.853 1.00 0.00 A ATOM 1218 HD12 LEU A 77 -4.488 -17.024 5.156 1.00 0.00 A ATOM 1219 HD13 LEU A 77 -4.671 -18.783 4.983 1.00 0.00 A ATOM 1220 HD21 LEU A 77 -6.723 -17.993 7.940 1.00 0.00 A ATOM 1221 HD22 LEU A 77 -5.335 -18.912 7.327 1.00 0.00 A ATOM 1222 HD23 LEU A 77 -5.215 -17.149 7.509 1.00 0.00 A ATOM 1223 HG LEU A 77 -7.052 -18.613 5.556 1.00 0.00 A ATOM 1224 N LEU A 77 -9.287 -17.415 6.191 1.00 0.00 A ATOM 1225 O LEU A 77 -10.299 -14.911 6.307 1.00 0.00 A ATOM 1226 C GLU A 78 -9.626 -12.449 4.524 1.00 0.00 A ATOM 1227 CA GLU A 78 -8.838 -12.589 5.828 1.00 0.00 A ATOM 1228 CB GLU A 78 -7.703 -11.562 5.832 1.00 0.00 A ATOM 1229 CD GLU A 78 -5.772 -10.621 7.168 1.00 0.00 A ATOM 1230 CG GLU A 78 -6.696 -11.821 6.952 1.00 0.00 A ATOM 1231 HN GLU A 78 -7.301 -14.064 5.917 1.00 0.00 A ATOM 1232 HA GLU A 78 -9.508 -12.377 6.661 1.00 0.00 A ATOM 1233 HB2 GLU A 78 -7.185 -11.598 4.873 1.00 0.00 A ATOM 1234 HB1 GLU A 78 -8.130 -10.565 5.943 1.00 0.00 A ATOM 1235 HG2 GLU A 78 -7.230 -12.030 7.879 1.00 0.00 A ATOM 1236 HG1 GLU A 78 -6.098 -12.691 6.683 1.00 0.00 A ATOM 1237 N GLU A 78 -8.299 -13.932 5.999 1.00 0.00 A ATOM 1238 O GLU A 78 -10.201 -11.392 4.265 1.00 0.00 A ATOM 1239 OE1 GLU A 78 -6.285 -9.568 7.609 1.00 0.00 A ATOM 1240 OE2 GLU A 78 -4.561 -10.771 6.889 1.00 0.00 A ATOM 1241 C GLY A 79 -9.456 -12.721 1.391 1.00 0.00 A ATOM 1242 CA GLY A 79 -10.338 -13.429 2.412 1.00 0.00 A ATOM 1243 HN GLY A 79 -9.200 -14.355 3.954 1.00 0.00 A ATOM 1244 HA2 GLY A 79 -10.552 -14.441 2.067 1.00 0.00 A ATOM 1245 HA1 GLY A 79 -11.276 -12.884 2.519 1.00 0.00 A ATOM 1246 N GLY A 79 -9.661 -13.495 3.694 1.00 0.00 A ATOM 1247 O GLY A 79 -8.244 -12.937 1.361 1.00 0.00 A ATOM 1248 C LEU A 80 -8.289 -10.181 0.086 1.00 0.00 A ATOM 1249 CA LEU A 80 -9.362 -11.120 -0.481 1.00 0.00 A ATOM 1250 CB LEU A 80 -10.379 -10.308 -1.293 1.00 0.00 A ATOM 1251 CD1 LEU A 80 -12.108 -12.155 -1.605 1.00 0.00 A ATOM 1252 CD2 LEU A 80 -12.055 -10.194 -3.116 1.00 0.00 A ATOM 1253 CG LEU A 80 -11.188 -11.143 -2.290 1.00 0.00 A ATOM 1254 HN LEU A 80 -11.057 -11.734 0.641 1.00 0.00 A ATOM 1255 HA LEU A 80 -8.869 -11.830 -1.145 1.00 0.00 A ATOM 1256 HB2 LEU A 80 -11.055 -9.788 -0.615 1.00 0.00 A ATOM 1257 HB1 LEU A 80 -9.834 -9.557 -1.864 1.00 0.00 A ATOM 1258 HD11 LEU A 80 -11.518 -12.933 -1.120 1.00 0.00 A ATOM 1259 HD12 LEU A 80 -12.728 -11.649 -0.865 1.00 0.00 A ATOM 1260 HD13 LEU A 80 -12.751 -12.620 -2.352 1.00 0.00 A ATOM 1261 HD21 LEU A 80 -12.751 -9.670 -2.460 1.00 0.00 A ATOM 1262 HD22 LEU A 80 -11.422 -9.465 -3.622 1.00 0.00 A ATOM 1263 HD23 LEU A 80 -12.609 -10.767 -3.859 1.00 0.00 A ATOM 1264 HG LEU A 80 -10.508 -11.672 -2.957 1.00 0.00 A ATOM 1265 N LEU A 80 -10.060 -11.871 0.556 1.00 0.00 A ATOM 1266 O LEU A 80 -7.653 -9.456 -0.679 1.00 0.00 A ATOM 1267 C GLU A 81 -6.173 -10.004 2.968 1.00 0.00 A ATOM 1268 CA GLU A 81 -7.164 -9.259 2.070 1.00 0.00 A ATOM 1269 CB GLU A 81 -7.964 -8.227 2.870 1.00 0.00 A ATOM 1270 CD GLU A 81 -9.593 -6.313 2.739 1.00 0.00 A ATOM 1271 CG GLU A 81 -8.876 -7.411 1.954 1.00 0.00 A ATOM 1272 HN GLU A 81 -8.580 -10.838 1.982 1.00 0.00 A ATOM 1273 HA GLU A 81 -6.588 -8.731 1.310 1.00 0.00 A ATOM 1274 HB2 GLU A 81 -8.567 -8.738 3.621 1.00 0.00 A ATOM 1275 HB1 GLU A 81 -7.276 -7.545 3.371 1.00 0.00 A ATOM 1276 HG2 GLU A 81 -8.279 -6.954 1.165 1.00 0.00 A ATOM 1277 HG1 GLU A 81 -9.611 -8.072 1.495 1.00 0.00 A ATOM 1278 N GLU A 81 -8.077 -10.180 1.404 1.00 0.00 A ATOM 1279 O GLU A 81 -5.635 -9.424 3.908 1.00 0.00 A ATOM 1280 OE1 GLU A 81 -8.993 -5.224 2.888 1.00 0.00 A ATOM 1281 OE2 GLU A 81 -10.734 -6.569 3.185 1.00 0.00 A ATOM 1282 C THR A 82 -3.557 -11.644 3.404 1.00 0.00 A ATOM 1283 CA THR A 82 -5.010 -12.143 3.436 1.00 0.00 A ATOM 1284 CB THR A 82 -5.146 -13.590 2.949 1.00 0.00 A ATOM 1285 CG2 THR A 82 -4.272 -14.565 3.728 1.00 0.00 A ATOM 1286 HN THR A 82 -6.412 -11.707 1.897 1.00 0.00 A ATOM 1287 HA THR A 82 -5.308 -12.117 4.484 1.00 0.00 A ATOM 1288 HB THR A 82 -4.891 -13.650 1.891 1.00 0.00 A ATOM 1289 HG1 THR A 82 -7.046 -13.505 2.542 1.00 0.00 A ATOM 1290 HG21 THR A 82 -4.421 -14.404 4.796 1.00 0.00 A ATOM 1291 HG22 THR A 82 -4.552 -15.584 3.459 1.00 0.00 A ATOM 1292 HG23 THR A 82 -3.223 -14.417 3.471 1.00 0.00 A ATOM 1293 N THR A 82 -5.931 -11.291 2.680 1.00 0.00 A ATOM 1294 O THR A 82 -2.686 -12.260 4.013 1.00 0.00 A ATOM 1295 OG1 THR A 82 -6.481 -14.013 3.129 1.00 0.00 A ATOM 1296 C LEU A 83 -0.851 -10.892 2.257 1.00 0.00 A ATOM 1297 CA LEU A 83 -1.963 -9.913 2.657 1.00 0.00 A ATOM 1298 CB LEU A 83 -1.643 -9.281 4.012 1.00 0.00 A ATOM 1299 CD1 LEU A 83 -2.396 -7.661 5.763 1.00 0.00 A ATOM 1300 CD2 LEU A 83 -1.799 -6.826 3.516 1.00 0.00 A ATOM 1301 CG LEU A 83 -2.428 -7.991 4.273 1.00 0.00 A ATOM 1302 HN LEU A 83 -4.042 -10.105 2.194 1.00 0.00 A ATOM 1303 HA LEU A 83 -1.994 -9.115 1.915 1.00 0.00 A ATOM 1304 HB2 LEU A 83 -1.876 -10.020 4.779 1.00 0.00 A ATOM 1305 HB1 LEU A 83 -0.578 -9.058 4.068 1.00 0.00 A ATOM 1306 HD11 LEU A 83 -1.364 -7.534 6.090 1.00 0.00 A ATOM 1307 HD12 LEU A 83 -2.949 -6.739 5.940 1.00 0.00 A ATOM 1308 HD13 LEU A 83 -2.861 -8.469 6.328 1.00 0.00 A ATOM 1309 HD21 LEU A 83 -1.763 -7.045 2.449 1.00 0.00 A ATOM 1310 HD22 LEU A 83 -2.390 -5.924 3.680 1.00 0.00 A ATOM 1311 HD23 LEU A 83 -0.782 -6.664 3.873 1.00 0.00 A ATOM 1312 HG LEU A 83 -3.464 -8.114 3.957 1.00 0.00 A ATOM 1313 N LEU A 83 -3.284 -10.536 2.704 1.00 0.00 A ATOM 1314 O LEU A 83 -0.202 -11.516 3.097 1.00 0.00 A ATOM 1315 C LEU A 84 1.791 -11.394 0.752 1.00 0.00 A ATOM 1316 CA LEU A 84 0.385 -11.838 0.328 1.00 0.00 A ATOM 1317 CB LEU A 84 0.237 -11.741 -1.192 1.00 0.00 A ATOM 1318 CD1 LEU A 84 -0.248 -14.163 -1.689 1.00 0.00 A ATOM 1319 CD2 LEU A 84 -2.107 -12.702 -1.029 1.00 0.00 A ATOM 1320 CG LEU A 84 -0.777 -12.734 -1.772 1.00 0.00 A ATOM 1321 HN LEU A 84 -1.251 -10.472 0.338 1.00 0.00 A ATOM 1322 HA LEU A 84 0.256 -12.880 0.621 1.00 0.00 A ATOM 1323 HB2 LEU A 84 -0.057 -10.726 -1.458 1.00 0.00 A ATOM 1324 HB1 LEU A 84 1.203 -11.944 -1.655 1.00 0.00 A ATOM 1325 HD11 LEU A 84 -0.946 -14.836 -2.188 1.00 0.00 A ATOM 1326 HD12 LEU A 84 0.721 -14.236 -2.182 1.00 0.00 A ATOM 1327 HD13 LEU A 84 -0.144 -14.469 -0.648 1.00 0.00 A ATOM 1328 HD21 LEU A 84 -2.464 -11.673 -0.989 1.00 0.00 A ATOM 1329 HD22 LEU A 84 -2.812 -13.331 -1.573 1.00 0.00 A ATOM 1330 HD23 LEU A 84 -1.988 -13.090 -0.017 1.00 0.00 A ATOM 1331 HG LEU A 84 -0.953 -12.478 -2.817 1.00 0.00 A ATOM 1332 N LEU A 84 -0.648 -11.010 0.944 1.00 0.00 A ATOM 1333 O LEU A 84 1.965 -10.389 1.440 1.00 0.00 A ATOM 1334 C LYS A 85 5.081 -12.206 -0.557 1.00 0.00 A ATOM 1335 CA LYS A 85 4.202 -11.919 0.642 1.00 0.00 A ATOM 1336 CB LYS A 85 4.643 -12.823 1.796 1.00 0.00 A ATOM 1337 CD LYS A 85 4.319 -13.355 4.245 1.00 0.00 A ATOM 1338 CE LYS A 85 5.779 -13.059 4.588 1.00 0.00 A ATOM 1339 CG LYS A 85 3.847 -12.516 3.058 1.00 0.00 A ATOM 1340 HN LYS A 85 2.586 -12.962 -0.251 1.00 0.00 A ATOM 1341 HA LYS A 85 4.343 -10.870 0.900 1.00 0.00 A ATOM 1342 HB2 LYS A 85 4.493 -13.867 1.522 1.00 0.00 A ATOM 1343 HB1 LYS A 85 5.702 -12.649 1.987 1.00 0.00 A ATOM 1344 HD2 LYS A 85 3.699 -13.117 5.110 1.00 0.00 A ATOM 1345 HD1 LYS A 85 4.212 -14.415 4.014 1.00 0.00 A ATOM 1346 HE2 LYS A 85 6.403 -13.312 3.730 1.00 0.00 A ATOM 1347 HE1 LYS A 85 5.889 -11.993 4.791 1.00 0.00 A ATOM 1348 HG2 LYS A 85 3.976 -11.455 3.275 1.00 0.00 A ATOM 1349 HG1 LYS A 85 2.789 -12.713 2.884 1.00 0.00 A ATOM 1350 HZ1 LYS A 85 6.126 -14.822 5.577 1.00 0.00 A ATOM 1351 HZ2 LYS A 85 7.186 -13.629 5.968 1.00 0.00 A ATOM 1352 HZ3 LYS A 85 5.656 -13.594 6.565 1.00 0.00 A ATOM 1353 N LYS A 85 2.800 -12.160 0.325 1.00 0.00 A ATOM 1354 NZ LYS A 85 6.219 -13.833 5.762 1.00 0.00 A ATOM 1355 O LYS A 85 4.638 -12.820 -1.520 1.00 0.00 A ATOM 1356 C ASP A 86 7.696 -13.246 -1.978 1.00 0.00 A ATOM 1357 CA ASP A 86 7.300 -11.828 -1.564 1.00 0.00 A ATOM 1358 CB ASP A 86 8.537 -11.032 -1.181 1.00 0.00 A ATOM 1359 CG ASP A 86 8.226 -9.542 -1.057 1.00 0.00 A ATOM 1360 HN ASP A 86 6.633 -11.313 0.377 1.00 0.00 A ATOM 1361 HA ASP A 86 6.848 -11.373 -2.445 1.00 0.00 A ATOM 1362 HB2 ASP A 86 8.939 -11.409 -0.240 1.00 0.00 A ATOM 1363 HB1 ASP A 86 9.275 -11.197 -1.966 1.00 0.00 A ATOM 1364 N ASP A 86 6.332 -11.755 -0.480 1.00 0.00 A ATOM 1365 O ASP A 86 8.582 -13.416 -2.815 1.00 0.00 A ATOM 1366 OD1 ASP A 86 7.689 -8.978 -2.037 1.00 0.00 A ATOM 1367 OD2 ASP A 86 8.528 -8.981 0.018 1.00 0.00 A ATOM 1368 C SER A 87 6.031 -16.474 -1.536 1.00 0.00 A ATOM 1369 CA SER A 87 7.270 -15.635 -1.825 1.00 0.00 A ATOM 1370 CB SER A 87 8.516 -16.174 -1.124 1.00 0.00 A ATOM 1371 HN SER A 87 6.394 -14.079 -0.665 1.00 0.00 A ATOM 1372 HA SER A 87 7.414 -15.640 -2.905 1.00 0.00 A ATOM 1373 HB2 SER A 87 9.358 -15.516 -1.341 1.00 0.00 A ATOM 1374 HB1 SER A 87 8.339 -16.176 -0.049 1.00 0.00 A ATOM 1375 HG SER A 87 8.071 -18.044 -1.401 1.00 0.00 A ATOM 1376 N SER A 87 7.056 -14.263 -1.405 1.00 0.00 A ATOM 1377 O SER A 87 6.097 -17.702 -1.534 1.00 0.00 A ATOM 1378 OG SER A 87 8.825 -17.476 -1.578 1.00 0.00 A ATOM 1379 C ASP A 88 3.185 -17.170 -2.450 1.00 0.00 A ATOM 1380 CA ASP A 88 3.635 -16.532 -1.132 1.00 0.00 A ATOM 1381 CB ASP A 88 2.559 -15.587 -0.606 1.00 0.00 A ATOM 1382 CG ASP A 88 2.421 -15.631 0.916 1.00 0.00 A ATOM 1383 HN ASP A 88 4.901 -14.807 -1.240 1.00 0.00 A ATOM 1384 HA ASP A 88 3.765 -17.344 -0.417 1.00 0.00 A ATOM 1385 HB2 ASP A 88 2.787 -14.572 -0.930 1.00 0.00 A ATOM 1386 HB1 ASP A 88 1.604 -15.871 -1.048 1.00 0.00 A ATOM 1387 N ASP A 88 4.894 -15.816 -1.292 1.00 0.00 A ATOM 1388 O ASP A 88 3.828 -17.025 -3.490 1.00 0.00 A ATOM 1389 OD1 ASP A 88 2.972 -16.570 1.536 1.00 0.00 A ATOM 1390 OD2 ASP A 88 1.756 -14.720 1.455 1.00 0.00 A ATOM 1391 C GLU A 89 0.002 -18.670 -3.371 1.00 0.00 A ATOM 1392 CA GLU A 89 1.517 -18.648 -3.498 1.00 0.00 A ATOM 1393 CB GLU A 89 2.085 -20.071 -3.442 1.00 0.00 A ATOM 1394 CD GLU A 89 2.185 -22.348 -4.499 1.00 0.00 A ATOM 1395 CG GLU A 89 1.581 -20.951 -4.588 1.00 0.00 A ATOM 1396 HN GLU A 89 1.545 -17.899 -1.518 1.00 0.00 A ATOM 1397 HA GLU A 89 1.774 -18.186 -4.451 1.00 0.00 A ATOM 1398 HB2 GLU A 89 3.173 -20.023 -3.479 1.00 0.00 A ATOM 1399 HB1 GLU A 89 1.789 -20.535 -2.501 1.00 0.00 A ATOM 1400 HG2 GLU A 89 0.495 -21.032 -4.533 1.00 0.00 A ATOM 1401 HG1 GLU A 89 1.846 -20.495 -5.542 1.00 0.00 A ATOM 1402 N GLU A 89 2.061 -17.883 -2.386 1.00 0.00 A ATOM 1403 O GLU A 89 -0.527 -18.584 -2.264 1.00 0.00 A ATOM 1404 OE1 GLU A 89 1.559 -23.206 -3.836 1.00 0.00 A ATOM 1405 OE2 GLU A 89 3.267 -22.549 -5.094 1.00 0.00 A ATOM 1406 C ILE A 90 -2.569 -19.968 -5.437 1.00 0.00 A ATOM 1407 CA ILE A 90 -2.140 -18.817 -4.541 1.00 0.00 A ATOM 1408 CB ILE A 90 -2.669 -17.479 -5.080 1.00 0.00 A ATOM 1409 CD1 ILE A 90 -2.687 -14.997 -4.475 1.00 0.00 A ATOM 1410 CG1 ILE A 90 -1.949 -16.329 -4.366 1.00 0.00 A ATOM 1411 CG2 ILE A 90 -4.189 -17.363 -4.912 1.00 0.00 A ATOM 1412 HN ILE A 90 -0.206 -18.850 -5.386 1.00 0.00 A ATOM 1413 HA ILE A 90 -2.521 -18.981 -3.533 1.00 0.00 A ATOM 1414 HB ILE A 90 -2.450 -17.425 -6.146 1.00 0.00 A ATOM 1415 HD11 ILE A 90 -2.899 -14.783 -5.522 1.00 0.00 A ATOM 1416 HD12 ILE A 90 -3.614 -15.045 -3.903 1.00 0.00 A ATOM 1417 HD13 ILE A 90 -2.057 -14.211 -4.058 1.00 0.00 A ATOM 1418 HG12 ILE A 90 -1.841 -16.572 -3.309 1.00 0.00 A ATOM 1419 HG11 ILE A 90 -0.954 -16.212 -4.796 1.00 0.00 A ATOM 1420 HG21 ILE A 90 -4.442 -17.306 -3.853 1.00 0.00 A ATOM 1421 HG22 ILE A 90 -4.548 -16.465 -5.414 1.00 0.00 A ATOM 1422 HG23 ILE A 90 -4.684 -18.223 -5.364 1.00 0.00 A ATOM 1423 N ILE A 90 -0.690 -18.788 -4.502 1.00 0.00 A ATOM 1424 O ILE A 90 -1.824 -20.370 -6.329 1.00 0.00 A ATOM 1425 C GLY A 91 -5.812 -21.156 -6.285 1.00 0.00 A ATOM 1426 CA GLY A 91 -4.350 -21.504 -6.062 1.00 0.00 A ATOM 1427 HN GLY A 91 -4.313 -20.179 -4.415 1.00 0.00 A ATOM 1428 HA2 GLY A 91 -3.825 -21.522 -7.016 1.00 0.00 A ATOM 1429 HA1 GLY A 91 -4.274 -22.483 -5.590 1.00 0.00 A ATOM 1430 N GLY A 91 -3.769 -20.494 -5.206 1.00 0.00 A ATOM 1431 O GLY A 91 -6.518 -20.814 -5.340 1.00 0.00 A ATOM 1432 C ILE A 92 -8.289 -22.231 -8.429 1.00 0.00 A ATOM 1433 CA ILE A 92 -7.638 -20.963 -7.894 1.00 0.00 A ATOM 1434 CB ILE A 92 -7.676 -19.837 -8.933 1.00 0.00 A ATOM 1435 CD1 ILE A 92 -6.955 -17.427 -9.343 1.00 0.00 A ATOM 1436 CG1 ILE A 92 -6.827 -18.654 -8.442 1.00 0.00 A ATOM 1437 CG2 ILE A 92 -9.123 -19.427 -9.196 1.00 0.00 A ATOM 1438 HN ILE A 92 -5.606 -21.506 -8.265 1.00 0.00 A ATOM 1439 HA ILE A 92 -8.180 -20.630 -7.009 1.00 0.00 A ATOM 1440 HB ILE A 92 -7.258 -20.201 -9.871 1.00 0.00 A ATOM 1441 HD11 ILE A 92 -6.263 -16.654 -9.008 1.00 0.00 A ATOM 1442 HD12 ILE A 92 -6.726 -17.699 -10.373 1.00 0.00 A ATOM 1443 HD13 ILE A 92 -7.971 -17.035 -9.287 1.00 0.00 A ATOM 1444 HG12 ILE A 92 -7.128 -18.382 -7.430 1.00 0.00 A ATOM 1445 HG11 ILE A 92 -5.778 -18.950 -8.420 1.00 0.00 A ATOM 1446 HG21 ILE A 92 -9.719 -20.305 -9.443 1.00 0.00 A ATOM 1447 HG22 ILE A 92 -9.541 -18.948 -8.310 1.00 0.00 A ATOM 1448 HG23 ILE A 92 -9.156 -18.732 -10.034 1.00 0.00 A ATOM 1449 N ILE A 92 -6.257 -21.250 -7.536 1.00 0.00 A ATOM 1450 O ILE A 92 -7.735 -22.884 -9.311 1.00 0.00 A ATOM 1451 C LEU A 93 -11.632 -23.538 -8.533 1.00 0.00 A ATOM 1452 CA LEU A 93 -10.153 -23.806 -8.257 1.00 0.00 A ATOM 1453 CB LEU A 93 -10.041 -24.830 -7.122 1.00 0.00 A ATOM 1454 CD1 LEU A 93 -7.918 -24.366 -5.807 1.00 0.00 A ATOM 1455 CD2 LEU A 93 -8.659 -26.683 -6.195 1.00 0.00 A ATOM 1456 CG LEU A 93 -8.612 -25.287 -6.812 1.00 0.00 A ATOM 1457 HN LEU A 93 -9.890 -21.989 -7.192 1.00 0.00 A ATOM 1458 HA LEU A 93 -9.690 -24.223 -9.151 1.00 0.00 A ATOM 1459 HB2 LEU A 93 -10.492 -24.420 -6.218 1.00 0.00 A ATOM 1460 HB1 LEU A 93 -10.625 -25.703 -7.410 1.00 0.00 A ATOM 1461 HD11 LEU A 93 -8.494 -24.331 -4.882 1.00 0.00 A ATOM 1462 HD12 LEU A 93 -6.920 -24.751 -5.597 1.00 0.00 A ATOM 1463 HD13 LEU A 93 -7.827 -23.359 -6.215 1.00 0.00 A ATOM 1464 HD21 LEU A 93 -9.117 -27.378 -6.899 1.00 0.00 A ATOM 1465 HD22 LEU A 93 -7.645 -27.018 -5.975 1.00 0.00 A ATOM 1466 HD23 LEU A 93 -9.239 -26.657 -5.273 1.00 0.00 A ATOM 1467 HG LEU A 93 -8.031 -25.329 -7.734 1.00 0.00 A ATOM 1468 N LEU A 93 -9.464 -22.579 -7.892 1.00 0.00 A ATOM 1469 O LEU A 93 -12.229 -22.662 -7.911 1.00 0.00 A ATOM 1470 C PRO A 94 -14.500 -24.917 -8.795 1.00 0.00 A ATOM 1471 CA PRO A 94 -13.628 -24.204 -9.833 1.00 0.00 A ATOM 1472 CB PRO A 94 -13.703 -24.917 -11.188 1.00 0.00 A ATOM 1473 CD PRO A 94 -11.544 -25.308 -10.252 1.00 0.00 A ATOM 1474 CG PRO A 94 -12.631 -25.991 -11.074 1.00 0.00 A ATOM 1475 HA PRO A 94 -13.940 -23.163 -9.925 1.00 0.00 A ATOM 1476 HB2 PRO A 94 -14.676 -25.370 -11.380 1.00 0.00 A ATOM 1477 HB1 PRO A 94 -13.435 -24.216 -11.979 1.00 0.00 A ATOM 1478 HD2 PRO A 94 -11.051 -26.027 -9.598 1.00 0.00 A ATOM 1479 HD1 PRO A 94 -10.818 -24.835 -10.914 1.00 0.00 A ATOM 1480 HG2 PRO A 94 -13.027 -26.843 -10.520 1.00 0.00 A ATOM 1481 HG1 PRO A 94 -12.272 -26.293 -12.058 1.00 0.00 A ATOM 1482 N PRO A 94 -12.223 -24.292 -9.469 1.00 0.00 A ATOM 1483 O PRO A 94 -13.972 -25.539 -7.870 1.00 0.00 A ATOM 1484 C PRO A 95 -16.658 -27.063 -8.296 1.00 0.00 A ATOM 1485 CA PRO A 95 -16.754 -25.556 -8.064 1.00 0.00 A ATOM 1486 CB PRO A 95 -18.142 -25.028 -8.424 1.00 0.00 A ATOM 1487 CD PRO A 95 -16.553 -24.055 -9.918 1.00 0.00 A ATOM 1488 CG PRO A 95 -17.987 -24.571 -9.871 1.00 0.00 A ATOM 1489 HA PRO A 95 -16.538 -25.336 -7.018 1.00 0.00 A ATOM 1490 HB2 PRO A 95 -18.909 -25.796 -8.323 1.00 0.00 A ATOM 1491 HB1 PRO A 95 -18.376 -24.168 -7.796 1.00 0.00 A ATOM 1492 HD2 PRO A 95 -16.148 -24.173 -10.923 1.00 0.00 A ATOM 1493 HD1 PRO A 95 -16.528 -23.003 -9.635 1.00 0.00 A ATOM 1494 HG2 PRO A 95 -18.083 -25.432 -10.533 1.00 0.00 A ATOM 1495 HG1 PRO A 95 -18.706 -23.799 -10.144 1.00 0.00 A ATOM 1496 N PRO A 95 -15.832 -24.838 -8.929 1.00 0.00 A ATOM 1497 O PRO A 95 -16.018 -27.519 -9.247 1.00 0.00 A ATOM 1498 C VAL A 96 -18.705 -29.820 -7.194 1.00 0.00 A ATOM 1499 CA VAL A 96 -17.311 -29.292 -7.486 1.00 0.00 A ATOM 1500 CB VAL A 96 -16.319 -29.853 -6.469 1.00 0.00 A ATOM 1501 CG1 VAL A 96 -14.881 -29.559 -6.890 1.00 0.00 A ATOM 1502 CG2 VAL A 96 -16.557 -29.290 -5.066 1.00 0.00 A ATOM 1503 HN VAL A 96 -17.809 -27.437 -6.653 1.00 0.00 A ATOM 1504 HA VAL A 96 -17.036 -29.638 -8.483 1.00 0.00 A ATOM 1505 HB VAL A 96 -16.463 -30.933 -6.429 1.00 0.00 A ATOM 1506 HG11 VAL A 96 -14.707 -28.483 -6.906 1.00 0.00 A ATOM 1507 HG12 VAL A 96 -14.189 -30.024 -6.188 1.00 0.00 A ATOM 1508 HG13 VAL A 96 -14.705 -29.961 -7.887 1.00 0.00 A ATOM 1509 HG21 VAL A 96 -17.582 -29.489 -4.751 1.00 0.00 A ATOM 1510 HG22 VAL A 96 -15.869 -29.768 -4.369 1.00 0.00 A ATOM 1511 HG23 VAL A 96 -16.383 -28.214 -5.056 1.00 0.00 A ATOM 1512 N VAL A 96 -17.298 -27.843 -7.424 1.00 0.00 A ATOM 1513 O VAL A 96 -19.538 -29.109 -6.632 1.00 0.00 A ATOM 1514 C SER A 97 -21.410 -30.930 -7.979 1.00 0.00 A ATOM 1515 CA SER A 97 -20.237 -31.740 -7.411 1.00 0.00 A ATOM 1516 CB SER A 97 -20.431 -32.056 -5.929 1.00 0.00 A ATOM 1517 HN SER A 97 -18.212 -31.604 -8.027 1.00 0.00 A ATOM 1518 HA SER A 97 -20.196 -32.683 -7.956 1.00 0.00 A ATOM 1519 HB2 SER A 97 -20.347 -31.129 -5.361 1.00 0.00 A ATOM 1520 HB1 SER A 97 -21.415 -32.499 -5.774 1.00 0.00 A ATOM 1521 HG SER A 97 -19.583 -33.155 -4.567 1.00 0.00 A ATOM 1522 N SER A 97 -18.951 -31.076 -7.584 1.00 0.00 A ATOM 1523 O SER A 97 -22.563 -31.180 -7.629 1.00 0.00 A ATOM 1524 OG SER A 97 -19.434 -32.960 -5.495 1.00 0.00 A ATOM 1525 C GLY A 98 -21.494 -28.025 -10.318 1.00 0.00 A ATOM 1526 CA GLY A 98 -22.138 -29.109 -9.456 1.00 0.00 A ATOM 1527 HN GLY A 98 -20.166 -29.799 -9.116 1.00 0.00 A ATOM 1528 HA2 GLY A 98 -22.801 -29.715 -10.074 1.00 0.00 A ATOM 1529 HA1 GLY A 98 -22.730 -28.633 -8.674 1.00 0.00 A ATOM 1530 N GLY A 98 -21.128 -29.960 -8.854 1.00 0.00 A ATOM 1531 O GLY A 98 -20.268 -27.949 -10.415 1.00 0.00 A ATOM 1532 C GLY A 99 -23.034 -25.345 -12.395 1.00 0.00 A ATOM 1533 CA GLY A 99 -21.859 -26.099 -11.790 1.00 0.00 A ATOM 1534 HN GLY A 99 -23.321 -27.300 -10.827 1.00 0.00 A ATOM 1535 HA2 GLY A 99 -21.256 -25.407 -11.202 1.00 0.00 A ATOM 1536 HA1 GLY A 99 -21.244 -26.503 -12.594 1.00 0.00 A ATOM 1537 N GLY A 99 -22.324 -27.187 -10.944 1.00 0.00 A ATOM 1538 OT1 GLY A 99 -23.261 -25.520 -13.612 1.00 0.00 A ATOM 1539 OT2 GLY A 99 -23.688 -24.600 -11.634 1.00 0.00 A END
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