NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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448026 |
2mob   |
4486 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 35 -1.854 -17.029 -9.340 1.00 0.00 A ATOM 2 CA SER A 35 -2.390 -17.860 -10.510 1.00 0.00 A ATOM 3 CB SER A 35 -1.331 -18.848 -10.996 1.00 0.00 A ATOM 4 HN SER A 35 -2.079 -16.223 -11.877 1.00 0.00 A ATOM 5 HA SER A 35 -3.281 -18.390 -10.217 1.00 0.00 A ATOM 6 HB2 SER A 35 -0.601 -19.012 -10.219 1.00 0.00 A ATOM 7 HB1 SER A 35 -1.806 -19.788 -11.243 1.00 0.00 A ATOM 8 HG SER A 35 0.241 -18.581 -12.112 1.00 0.00 A ATOM 9 N SER A 35 -2.666 -16.985 -11.684 1.00 0.00 A ATOM 10 O SER A 35 -0.665 -16.978 -9.095 1.00 0.00 A ATOM 11 OG SER A 35 -0.681 -18.315 -12.142 1.00 0.00 A ATOM 12 C ASN A 36 -1.492 -14.325 -7.935 1.00 0.00 A ATOM 13 CA ASN A 36 -2.265 -15.554 -7.452 1.00 0.00 A ATOM 14 CB ASN A 36 -1.346 -16.474 -6.645 1.00 0.00 A ATOM 15 CG ASN A 36 -1.859 -16.581 -5.209 1.00 0.00 A ATOM 16 HN ASN A 36 -3.678 -16.437 -8.823 1.00 0.00 A ATOM 17 HA ASN A 36 -3.104 -15.255 -6.850 1.00 0.00 A ATOM 18 HB2 ASN A 36 -1.332 -17.455 -7.097 1.00 0.00 A ATOM 19 HB1 ASN A 36 -0.347 -16.066 -6.638 1.00 0.00 A ATOM 20 HD21 ASN A 36 -3.636 -17.283 -5.747 1.00 0.00 A ATOM 21 HD22 ASN A 36 -3.405 -17.099 -4.076 1.00 0.00 A ATOM 22 N ASN A 36 -2.723 -16.379 -8.611 1.00 0.00 A ATOM 23 ND2 ASN A 36 -3.067 -17.024 -4.992 1.00 0.00 A ATOM 24 O ASN A 36 -1.831 -13.203 -7.612 1.00 0.00 A ATOM 25 OD1 ASN A 36 -1.153 -16.260 -4.273 1.00 0.00 A ATOM 26 C ALA A 37 -0.431 -12.138 -9.402 1.00 0.00 A ATOM 27 CA ALA A 37 0.391 -13.418 -9.201 1.00 0.00 A ATOM 28 CB ALA A 37 0.929 -13.915 -10.541 1.00 0.00 A ATOM 29 HN ALA A 37 -0.197 -15.455 -8.907 1.00 0.00 A ATOM 30 HA ALA A 37 1.209 -13.239 -8.529 1.00 0.00 A ATOM 31 HB1 ALA A 37 0.684 -14.960 -10.663 1.00 0.00 A ATOM 32 HB2 ALA A 37 0.482 -13.345 -11.342 1.00 0.00 A ATOM 33 HB3 ALA A 37 2.002 -13.791 -10.567 1.00 0.00 A ATOM 34 N ALA A 37 -0.446 -14.540 -8.688 1.00 0.00 A ATOM 35 O ALA A 37 -1.499 -12.156 -9.980 1.00 0.00 A ATOM 36 C VAL A 38 0.344 -8.610 -9.367 1.00 0.00 A ATOM 37 CA VAL A 38 -0.659 -9.735 -9.097 1.00 0.00 A ATOM 38 CB VAL A 38 -1.376 -9.507 -7.765 1.00 0.00 A ATOM 39 CG1 VAL A 38 -0.420 -9.813 -6.610 1.00 0.00 A ATOM 40 CG2 VAL A 38 -1.829 -8.049 -7.676 1.00 0.00 A ATOM 41 HN VAL A 38 0.940 -11.039 -8.477 1.00 0.00 A ATOM 42 HA VAL A 38 -1.379 -9.804 -9.898 1.00 0.00 A ATOM 43 HB VAL A 38 -2.235 -10.157 -7.702 1.00 0.00 A ATOM 44 HG11 VAL A 38 0.512 -9.289 -6.764 1.00 0.00 A ATOM 45 HG12 VAL A 38 -0.865 -9.489 -5.680 1.00 0.00 A ATOM 46 HG13 VAL A 38 -0.235 -10.876 -6.569 1.00 0.00 A ATOM 47 HG21 VAL A 38 -1.698 -7.571 -8.637 1.00 0.00 A ATOM 48 HG22 VAL A 38 -2.872 -8.012 -7.396 1.00 0.00 A ATOM 49 HG23 VAL A 38 -1.238 -7.532 -6.934 1.00 0.00 A ATOM 50 N VAL A 38 0.072 -11.026 -8.933 1.00 0.00 A ATOM 51 O VAL A 38 1.473 -8.661 -8.923 1.00 0.00 A ATOM 52 C VAL A 39 0.340 -5.132 -10.031 1.00 0.00 A ATOM 53 CA VAL A 39 0.922 -6.496 -10.384 1.00 0.00 A ATOM 54 CB VAL A 39 1.182 -6.556 -11.890 1.00 0.00 A ATOM 55 CG1 VAL A 39 -0.100 -6.183 -12.645 1.00 0.00 A ATOM 56 CG2 VAL A 39 2.281 -5.552 -12.255 1.00 0.00 A ATOM 57 HN VAL A 39 -0.952 -7.566 -10.460 1.00 0.00 A ATOM 58 HA VAL A 39 1.840 -6.660 -9.849 1.00 0.00 A ATOM 59 HB VAL A 39 1.490 -7.554 -12.168 1.00 0.00 A ATOM 60 HG11 VAL A 39 -0.433 -5.206 -12.327 1.00 0.00 A ATOM 61 HG12 VAL A 39 0.101 -6.164 -13.706 1.00 0.00 A ATOM 62 HG13 VAL A 39 -0.868 -6.911 -12.436 1.00 0.00 A ATOM 63 HG21 VAL A 39 2.048 -4.589 -11.821 1.00 0.00 A ATOM 64 HG22 VAL A 39 3.230 -5.898 -11.873 1.00 0.00 A ATOM 65 HG23 VAL A 39 2.339 -5.454 -13.330 1.00 0.00 A ATOM 66 N VAL A 39 -0.042 -7.598 -10.098 1.00 0.00 A ATOM 67 O VAL A 39 -0.847 -4.896 -10.143 1.00 0.00 A ATOM 68 C LEU A 40 1.297 -1.941 -10.440 1.00 0.00 A ATOM 69 CA LEU A 40 0.723 -2.845 -9.355 1.00 0.00 A ATOM 70 CB LEU A 40 1.306 -2.510 -7.987 1.00 0.00 A ATOM 71 CD1 LEU A 40 -0.295 -0.614 -7.775 1.00 0.00 A ATOM 72 CD2 LEU A 40 1.786 -0.655 -6.394 1.00 0.00 A ATOM 73 CG LEU A 40 1.183 -1.011 -7.753 1.00 0.00 A ATOM 74 HN LEU A 40 2.144 -4.418 -9.617 1.00 0.00 A ATOM 75 HA LEU A 40 -0.359 -2.796 -9.338 1.00 0.00 A ATOM 76 HB2 LEU A 40 0.760 -3.045 -7.222 1.00 0.00 A ATOM 77 HB1 LEU A 40 2.346 -2.795 -7.957 1.00 0.00 A ATOM 78 HD11 LEU A 40 -0.884 -1.438 -8.150 1.00 0.00 A ATOM 79 HD12 LEU A 40 -0.617 -0.367 -6.775 1.00 0.00 A ATOM 80 HD13 LEU A 40 -0.429 0.245 -8.418 1.00 0.00 A ATOM 81 HD21 LEU A 40 1.285 -1.218 -5.620 1.00 0.00 A ATOM 82 HD22 LEU A 40 2.838 -0.900 -6.394 1.00 0.00 A ATOM 83 HD23 LEU A 40 1.662 0.401 -6.211 1.00 0.00 A ATOM 84 HG LEU A 40 1.711 -0.488 -8.536 1.00 0.00 A ATOM 85 N LEU A 40 1.186 -4.215 -9.659 1.00 0.00 A ATOM 86 O LEU A 40 2.457 -2.044 -10.787 1.00 0.00 A ATOM 87 C VAL A 41 0.742 1.225 -11.888 1.00 0.00 A ATOM 88 CA VAL A 41 1.025 -0.258 -12.129 1.00 0.00 A ATOM 89 CB VAL A 41 0.265 -0.782 -13.352 1.00 0.00 A ATOM 90 CG1 VAL A 41 0.142 0.301 -14.419 1.00 0.00 A ATOM 91 CG2 VAL A 41 1.006 -1.996 -13.927 1.00 0.00 A ATOM 92 HN VAL A 41 -0.443 -1.053 -10.766 1.00 0.00 A ATOM 93 HA VAL A 41 2.080 -0.421 -12.259 1.00 0.00 A ATOM 94 HB VAL A 41 -0.723 -1.082 -13.050 1.00 0.00 A ATOM 95 HG11 VAL A 41 0.985 0.968 -14.351 1.00 0.00 A ATOM 96 HG12 VAL A 41 0.119 -0.159 -15.393 1.00 0.00 A ATOM 97 HG13 VAL A 41 -0.770 0.855 -14.262 1.00 0.00 A ATOM 98 HG21 VAL A 41 2.071 -1.853 -13.821 1.00 0.00 A ATOM 99 HG22 VAL A 41 0.708 -2.886 -13.390 1.00 0.00 A ATOM 100 HG23 VAL A 41 0.759 -2.108 -14.973 1.00 0.00 A ATOM 101 N VAL A 41 0.501 -1.102 -11.023 1.00 0.00 A ATOM 102 O VAL A 41 -0.384 1.625 -11.693 1.00 0.00 A ATOM 103 C LEU A 42 1.988 4.297 -12.920 1.00 0.00 A ATOM 104 CA LEU A 42 1.526 3.492 -11.696 1.00 0.00 A ATOM 105 CB LEU A 42 2.346 3.863 -10.467 1.00 0.00 A ATOM 106 CD1 LEU A 42 0.500 5.345 -9.662 1.00 0.00 A ATOM 107 CD2 LEU A 42 0.552 2.939 -8.998 1.00 0.00 A ATOM 108 CG LEU A 42 1.408 4.169 -9.298 1.00 0.00 A ATOM 109 HN LEU A 42 2.657 1.721 -12.059 1.00 0.00 A ATOM 110 HA LEU A 42 0.494 3.653 -11.509 1.00 0.00 A ATOM 111 HB2 LEU A 42 2.993 3.039 -10.205 1.00 0.00 A ATOM 112 HB1 LEU A 42 2.943 4.735 -10.684 1.00 0.00 A ATOM 113 HD11 LEU A 42 0.335 5.354 -10.729 1.00 0.00 A ATOM 114 HD12 LEU A 42 -0.446 5.241 -9.153 1.00 0.00 A ATOM 115 HD13 LEU A 42 0.972 6.270 -9.364 1.00 0.00 A ATOM 116 HD21 LEU A 42 0.390 2.386 -9.908 1.00 0.00 A ATOM 117 HD22 LEU A 42 1.058 2.311 -8.281 1.00 0.00 A ATOM 118 HD23 LEU A 42 -0.399 3.252 -8.595 1.00 0.00 A ATOM 119 HG LEU A 42 1.991 4.425 -8.424 1.00 0.00 A ATOM 120 N LEU A 42 1.756 2.050 -11.906 1.00 0.00 A ATOM 121 O LEU A 42 2.369 3.742 -13.930 1.00 0.00 A ATOM 122 C MET A 43 3.605 7.295 -13.616 1.00 0.00 A ATOM 123 CA MET A 43 2.392 6.441 -13.994 1.00 0.00 A ATOM 124 CB MET A 43 1.193 7.333 -14.318 1.00 0.00 A ATOM 125 CE MET A 43 -1.041 9.241 -14.712 1.00 0.00 A ATOM 126 CG MET A 43 0.706 8.017 -13.038 1.00 0.00 A ATOM 127 HN MET A 43 1.643 6.033 -12.010 1.00 0.00 A ATOM 128 HA MET A 43 2.624 5.818 -14.833 1.00 0.00 A ATOM 129 HB2 MET A 43 1.487 8.083 -15.038 1.00 0.00 A ATOM 130 HB1 MET A 43 0.396 6.732 -14.728 1.00 0.00 A ATOM 131 HE1 MET A 43 -0.904 8.206 -14.983 1.00 0.00 A ATOM 132 HE2 MET A 43 -2.045 9.382 -14.338 1.00 0.00 A ATOM 133 HE3 MET A 43 -0.884 9.863 -15.581 1.00 0.00 A ATOM 134 HG2 MET A 43 -0.113 7.453 -12.618 1.00 0.00 A ATOM 135 HG1 MET A 43 1.515 8.062 -12.324 1.00 0.00 A ATOM 136 N MET A 43 1.955 5.604 -12.835 1.00 0.00 A ATOM 137 O MET A 43 3.891 8.302 -14.230 1.00 0.00 A ATOM 138 SD MET A 43 0.149 9.694 -13.427 1.00 0.00 A ATOM 139 C LYS A 44 6.772 7.190 -12.917 1.00 0.00 A ATOM 140 CA LYS A 44 5.518 7.666 -12.172 1.00 0.00 A ATOM 141 CB LYS A 44 5.634 7.410 -10.669 1.00 0.00 A ATOM 142 CD LYS A 44 4.714 9.711 -10.342 1.00 0.00 A ATOM 143 CE LYS A 44 4.158 10.608 -9.235 1.00 0.00 A ATOM 144 CG LYS A 44 4.582 8.242 -9.932 1.00 0.00 A ATOM 145 HN LYS A 44 4.060 6.075 -12.142 1.00 0.00 A ATOM 146 HA LYS A 44 5.361 8.716 -12.348 1.00 0.00 A ATOM 147 HB2 LYS A 44 5.471 6.361 -10.470 1.00 0.00 A ATOM 148 HB1 LYS A 44 6.618 7.694 -10.330 1.00 0.00 A ATOM 149 HD2 LYS A 44 5.755 9.946 -10.506 1.00 0.00 A ATOM 150 HD1 LYS A 44 4.159 9.881 -11.253 1.00 0.00 A ATOM 151 HE2 LYS A 44 3.332 11.200 -9.610 1.00 0.00 A ATOM 152 HE1 LYS A 44 3.845 10.017 -8.389 1.00 0.00 A ATOM 153 HG2 LYS A 44 3.595 7.883 -10.188 1.00 0.00 A ATOM 154 HG1 LYS A 44 4.733 8.152 -8.866 1.00 0.00 A ATOM 155 HZ1 LYS A 44 6.191 10.983 -9.006 1.00 0.00 A ATOM 156 HZ2 LYS A 44 5.277 12.352 -9.429 1.00 0.00 A ATOM 157 HZ3 LYS A 44 5.214 11.741 -7.845 1.00 0.00 A ATOM 158 N LYS A 44 4.314 6.893 -12.608 1.00 0.00 A ATOM 159 NZ LYS A 44 5.296 11.488 -8.849 1.00 0.00 A ATOM 160 O LYS A 44 7.078 7.668 -13.991 1.00 0.00 A ATOM 161 C SER A 45 9.967 6.529 -12.515 1.00 0.00 A ATOM 162 CA SER A 45 8.755 5.703 -12.944 1.00 0.00 A ATOM 163 CB SER A 45 8.573 5.755 -14.461 1.00 0.00 A ATOM 164 HN SER A 45 7.216 5.919 -11.458 1.00 0.00 A ATOM 165 HA SER A 45 8.889 4.677 -12.633 1.00 0.00 A ATOM 166 HB2 SER A 45 9.050 4.902 -14.914 1.00 0.00 A ATOM 167 HB1 SER A 45 7.517 5.738 -14.689 1.00 0.00 A ATOM 168 HG SER A 45 10.017 6.717 -15.341 1.00 0.00 A ATOM 169 N SER A 45 7.498 6.256 -12.329 1.00 0.00 A ATOM 170 O SER A 45 9.846 7.498 -11.793 1.00 0.00 A ATOM 171 OG SER A 45 9.162 6.946 -14.965 1.00 0.00 A ATOM 172 C ASP A 46 12.545 6.819 -11.027 1.00 0.00 A ATOM 173 CA ASP A 46 12.363 6.894 -12.545 1.00 0.00 A ATOM 174 CB ASP A 46 12.111 8.338 -12.984 1.00 0.00 A ATOM 175 CG ASP A 46 12.919 8.638 -14.247 1.00 0.00 A ATOM 176 HN ASP A 46 11.214 5.349 -13.513 1.00 0.00 A ATOM 177 HA ASP A 46 13.230 6.499 -13.050 1.00 0.00 A ATOM 178 HB2 ASP A 46 11.059 8.475 -13.190 1.00 0.00 A ATOM 179 HB1 ASP A 46 12.414 9.012 -12.197 1.00 0.00 A ATOM 180 N ASP A 46 11.139 6.142 -12.941 1.00 0.00 A ATOM 181 O ASP A 46 13.227 5.956 -10.513 1.00 0.00 A ATOM 182 OD1 ASP A 46 12.636 8.028 -15.264 1.00 0.00 A ATOM 183 OD2 ASP A 46 13.807 9.471 -14.174 1.00 0.00 A ATOM 184 C GLU A 47 11.723 6.369 -8.228 1.00 0.00 A ATOM 185 CA GLU A 47 12.063 7.729 -8.831 1.00 0.00 A ATOM 186 CB GLU A 47 11.030 8.753 -8.376 1.00 0.00 A ATOM 187 CD GLU A 47 10.774 11.152 -7.755 1.00 0.00 A ATOM 188 CG GLU A 47 11.747 9.975 -7.833 1.00 0.00 A ATOM 189 HN GLU A 47 11.401 8.415 -10.746 1.00 0.00 A ATOM 190 HA GLU A 47 13.048 8.044 -8.530 1.00 0.00 A ATOM 191 HB2 GLU A 47 10.410 9.039 -9.213 1.00 0.00 A ATOM 192 HB1 GLU A 47 10.415 8.324 -7.600 1.00 0.00 A ATOM 193 HG2 GLU A 47 12.127 9.751 -6.848 1.00 0.00 A ATOM 194 HG1 GLU A 47 12.565 10.225 -8.490 1.00 0.00 A ATOM 195 N GLU A 47 11.940 7.725 -10.310 1.00 0.00 A ATOM 196 O GLU A 47 12.152 6.047 -7.140 1.00 0.00 A ATOM 197 OE1 GLU A 47 10.169 11.463 -8.769 1.00 0.00 A ATOM 198 OE2 GLU A 47 10.647 11.721 -6.684 1.00 0.00 A ATOM 199 C ILE A 48 11.721 3.287 -8.335 1.00 0.00 A ATOM 200 CA ILE A 48 10.565 4.269 -8.299 1.00 0.00 A ATOM 201 CB ILE A 48 9.346 3.713 -9.021 1.00 0.00 A ATOM 202 CD1 ILE A 48 8.280 5.897 -9.384 1.00 0.00 A ATOM 203 CG1 ILE A 48 8.786 4.653 -10.081 1.00 0.00 A ATOM 204 CG2 ILE A 48 8.272 3.493 -7.964 1.00 0.00 A ATOM 205 HN ILE A 48 10.587 5.847 -9.759 1.00 0.00 A ATOM 206 HA ILE A 48 10.298 4.427 -7.287 1.00 0.00 A ATOM 207 HB ILE A 48 9.608 2.794 -9.467 1.00 0.00 A ATOM 208 HD11 ILE A 48 8.767 5.984 -8.422 1.00 0.00 A ATOM 209 HD12 ILE A 48 8.504 6.760 -9.984 1.00 0.00 A ATOM 210 HD13 ILE A 48 7.214 5.811 -9.241 1.00 0.00 A ATOM 211 HG12 ILE A 48 9.556 4.910 -10.794 1.00 0.00 A ATOM 212 HG11 ILE A 48 7.967 4.173 -10.592 1.00 0.00 A ATOM 213 HG21 ILE A 48 8.456 4.150 -7.125 1.00 0.00 A ATOM 214 HG22 ILE A 48 7.312 3.717 -8.384 1.00 0.00 A ATOM 215 HG23 ILE A 48 8.297 2.471 -7.624 1.00 0.00 A ATOM 216 N ILE A 48 10.936 5.576 -8.897 1.00 0.00 A ATOM 217 O ILE A 48 12.192 2.856 -7.305 1.00 0.00 A ATOM 218 C ASP A 49 14.304 2.289 -8.409 1.00 0.00 A ATOM 219 CA ASP A 49 13.335 1.968 -9.550 1.00 0.00 A ATOM 220 CB ASP A 49 13.996 2.210 -10.906 1.00 0.00 A ATOM 221 CG ASP A 49 13.171 1.535 -12.000 1.00 0.00 A ATOM 222 HN ASP A 49 11.789 3.279 -10.310 1.00 0.00 A ATOM 223 HA ASP A 49 12.984 0.951 -9.475 1.00 0.00 A ATOM 224 HB2 ASP A 49 14.050 3.271 -11.097 1.00 0.00 A ATOM 225 HB1 ASP A 49 14.992 1.793 -10.901 1.00 0.00 A ATOM 226 N ASP A 49 12.188 2.925 -9.491 1.00 0.00 A ATOM 227 O ASP A 49 14.920 1.417 -7.827 1.00 0.00 A ATOM 228 OD1 ASP A 49 12.280 0.774 -11.659 1.00 0.00 A ATOM 229 OD2 ASP A 49 13.443 1.791 -13.160 1.00 0.00 A ATOM 230 C ALA A 50 14.603 3.596 -5.618 1.00 0.00 A ATOM 231 CA ALA A 50 15.276 3.952 -6.936 1.00 0.00 A ATOM 232 CB ALA A 50 15.445 5.464 -7.074 1.00 0.00 A ATOM 233 HN ALA A 50 13.859 4.221 -8.528 1.00 0.00 A ATOM 234 HA ALA A 50 16.226 3.461 -7.003 1.00 0.00 A ATOM 235 HB1 ALA A 50 14.511 5.903 -7.391 1.00 0.00 A ATOM 236 HB2 ALA A 50 15.735 5.881 -6.122 1.00 0.00 A ATOM 237 HB3 ALA A 50 16.209 5.675 -7.807 1.00 0.00 A ATOM 238 N ALA A 50 14.396 3.547 -8.062 1.00 0.00 A ATOM 239 O ALA A 50 15.157 2.873 -4.814 1.00 0.00 A ATOM 240 C ILE A 51 12.343 2.240 -4.177 1.00 0.00 A ATOM 241 CA ILE A 51 12.752 3.707 -4.128 1.00 0.00 A ATOM 242 CB ILE A 51 11.567 4.631 -4.024 1.00 0.00 A ATOM 243 CD1 ILE A 51 9.972 5.800 -5.558 1.00 0.00 A ATOM 244 CG1 ILE A 51 10.665 4.470 -5.229 1.00 0.00 A ATOM 245 CG2 ILE A 51 12.043 6.082 -3.909 1.00 0.00 A ATOM 246 HN ILE A 51 12.940 4.636 -6.017 1.00 0.00 A ATOM 247 HA ILE A 51 13.412 3.871 -3.291 1.00 0.00 A ATOM 248 HB ILE A 51 11.035 4.368 -3.173 1.00 0.00 A ATOM 249 HD11 ILE A 51 10.720 6.551 -5.764 1.00 0.00 A ATOM 250 HD12 ILE A 51 9.342 5.675 -6.423 1.00 0.00 A ATOM 251 HD13 ILE A 51 9.376 6.109 -4.717 1.00 0.00 A ATOM 252 HG12 ILE A 51 11.260 4.159 -6.062 1.00 0.00 A ATOM 253 HG11 ILE A 51 9.918 3.720 -5.021 1.00 0.00 A ATOM 254 HG21 ILE A 51 12.812 6.153 -3.160 1.00 0.00 A ATOM 255 HG22 ILE A 51 12.433 6.405 -4.865 1.00 0.00 A ATOM 256 HG23 ILE A 51 11.208 6.711 -3.634 1.00 0.00 A ATOM 257 N ILE A 51 13.408 4.066 -5.379 1.00 0.00 A ATOM 258 O ILE A 51 12.649 1.514 -3.288 1.00 0.00 A ATOM 259 C ILE A 52 12.597 -0.477 -4.805 1.00 0.00 A ATOM 260 CA ILE A 52 11.365 0.308 -5.229 1.00 0.00 A ATOM 261 CB ILE A 52 11.017 -0.040 -6.662 1.00 0.00 A ATOM 262 CD1 ILE A 52 8.613 0.446 -6.192 1.00 0.00 A ATOM 263 CG1 ILE A 52 9.793 0.756 -7.109 1.00 0.00 A ATOM 264 CG2 ILE A 52 10.731 -1.539 -6.732 1.00 0.00 A ATOM 265 HN ILE A 52 11.476 2.337 -5.979 1.00 0.00 A ATOM 266 HA ILE A 52 10.534 0.090 -4.584 1.00 0.00 A ATOM 267 HB ILE A 52 11.849 0.194 -7.294 1.00 0.00 A ATOM 268 HD11 ILE A 52 8.936 -0.197 -5.389 1.00 0.00 A ATOM 269 HD12 ILE A 52 8.222 1.367 -5.783 1.00 0.00 A ATOM 270 HD13 ILE A 52 7.844 -0.051 -6.760 1.00 0.00 A ATOM 271 HG12 ILE A 52 10.016 1.813 -7.063 1.00 0.00 A ATOM 272 HG11 ILE A 52 9.540 0.486 -8.122 1.00 0.00 A ATOM 273 HG21 ILE A 52 10.357 -1.876 -5.776 1.00 0.00 A ATOM 274 HG22 ILE A 52 9.998 -1.732 -7.493 1.00 0.00 A ATOM 275 HG23 ILE A 52 11.645 -2.068 -6.962 1.00 0.00 A ATOM 276 N ILE A 52 11.700 1.765 -5.216 1.00 0.00 A ATOM 277 O ILE A 52 12.532 -1.417 -4.046 1.00 0.00 A ATOM 278 C GLU A 53 15.237 -0.608 -3.398 1.00 0.00 A ATOM 279 CA GLU A 53 14.975 -0.778 -4.899 1.00 0.00 A ATOM 280 CB GLU A 53 16.056 -0.085 -5.715 1.00 0.00 A ATOM 281 CD GLU A 53 18.294 0.407 -4.719 1.00 0.00 A ATOM 282 CG GLU A 53 17.427 -0.672 -5.369 1.00 0.00 A ATOM 283 HN GLU A 53 13.765 0.694 -5.888 1.00 0.00 A ATOM 284 HA GLU A 53 14.925 -1.821 -5.167 1.00 0.00 A ATOM 285 HB2 GLU A 53 15.853 -0.231 -6.766 1.00 0.00 A ATOM 286 HB1 GLU A 53 16.048 0.970 -5.490 1.00 0.00 A ATOM 287 HG2 GLU A 53 17.302 -1.499 -4.683 1.00 0.00 A ATOM 288 HG1 GLU A 53 17.907 -1.022 -6.271 1.00 0.00 A ATOM 289 N GLU A 53 13.730 -0.078 -5.281 1.00 0.00 A ATOM 290 O GLU A 53 15.286 -1.562 -2.654 1.00 0.00 A ATOM 291 OE1 GLU A 53 18.111 1.567 -5.051 1.00 0.00 A ATOM 292 OE2 GLU A 53 19.127 0.056 -3.899 1.00 0.00 A ATOM 293 C ASP A 54 14.409 0.690 -0.648 1.00 0.00 A ATOM 294 CA ASP A 54 15.680 0.819 -1.486 1.00 0.00 A ATOM 295 CB ASP A 54 16.209 2.244 -1.412 1.00 0.00 A ATOM 296 CG ASP A 54 16.600 2.573 0.029 1.00 0.00 A ATOM 297 HN ASP A 54 15.342 1.375 -3.561 1.00 0.00 A ATOM 298 HA ASP A 54 16.434 0.137 -1.142 1.00 0.00 A ATOM 299 HB2 ASP A 54 17.073 2.335 -2.052 1.00 0.00 A ATOM 300 HB1 ASP A 54 15.441 2.925 -1.740 1.00 0.00 A ATOM 301 N ASP A 54 15.401 0.604 -2.944 1.00 0.00 A ATOM 302 O ASP A 54 14.450 0.637 0.566 1.00 0.00 A ATOM 303 OD1 ASP A 54 17.432 1.865 0.572 1.00 0.00 A ATOM 304 OD2 ASP A 54 16.060 3.527 0.566 1.00 0.00 A ATOM 305 C ILE A 55 11.344 -0.785 -0.723 1.00 0.00 A ATOM 306 CA ILE A 55 11.990 0.594 -0.563 1.00 0.00 A ATOM 307 CB ILE A 55 11.140 1.684 -1.228 1.00 0.00 A ATOM 308 CD1 ILE A 55 10.980 3.010 0.873 1.00 0.00 A ATOM 309 CG1 ILE A 55 10.186 2.302 -0.224 1.00 0.00 A ATOM 310 CG2 ILE A 55 10.314 1.090 -2.351 1.00 0.00 A ATOM 311 HN ILE A 55 13.291 0.745 -2.275 1.00 0.00 A ATOM 312 HA ILE A 55 12.115 0.827 0.466 1.00 0.00 A ATOM 313 HB ILE A 55 11.788 2.449 -1.627 1.00 0.00 A ATOM 314 HD11 ILE A 55 12.037 2.908 0.674 1.00 0.00 A ATOM 315 HD12 ILE A 55 10.717 4.058 0.888 1.00 0.00 A ATOM 316 HD13 ILE A 55 10.750 2.567 1.829 1.00 0.00 A ATOM 317 HG12 ILE A 55 9.554 3.013 -0.738 1.00 0.00 A ATOM 318 HG11 ILE A 55 9.578 1.523 0.207 1.00 0.00 A ATOM 319 HG21 ILE A 55 10.932 0.424 -2.919 1.00 0.00 A ATOM 320 HG22 ILE A 55 9.486 0.542 -1.927 1.00 0.00 A ATOM 321 HG23 ILE A 55 9.947 1.879 -2.982 1.00 0.00 A ATOM 322 N ILE A 55 13.288 0.676 -1.288 1.00 0.00 A ATOM 323 O ILE A 55 10.654 -1.269 0.153 1.00 0.00 A ATOM 324 C VAL A 56 11.867 -3.816 -2.362 1.00 0.00 A ATOM 325 CA VAL A 56 10.858 -2.686 -2.128 1.00 0.00 A ATOM 326 CB VAL A 56 10.030 -2.397 -3.377 1.00 0.00 A ATOM 327 CG1 VAL A 56 9.825 -3.671 -4.191 1.00 0.00 A ATOM 328 CG2 VAL A 56 8.676 -1.836 -2.943 1.00 0.00 A ATOM 329 HN VAL A 56 12.037 -0.948 -2.570 1.00 0.00 A ATOM 330 HA VAL A 56 10.199 -2.941 -1.315 1.00 0.00 A ATOM 331 HB VAL A 56 10.544 -1.663 -3.982 1.00 0.00 A ATOM 332 HG11 VAL A 56 9.463 -4.454 -3.545 1.00 0.00 A ATOM 333 HG12 VAL A 56 9.106 -3.483 -4.973 1.00 0.00 A ATOM 334 HG13 VAL A 56 10.766 -3.969 -4.629 1.00 0.00 A ATOM 335 HG21 VAL A 56 8.813 -1.208 -2.074 1.00 0.00 A ATOM 336 HG22 VAL A 56 8.254 -1.254 -3.746 1.00 0.00 A ATOM 337 HG23 VAL A 56 8.012 -2.651 -2.696 1.00 0.00 A ATOM 338 N VAL A 56 11.513 -1.381 -1.866 1.00 0.00 A ATOM 339 O VAL A 56 11.643 -4.932 -1.947 1.00 0.00 A ATOM 340 C LEU A 57 14.054 -5.549 -2.082 1.00 0.00 A ATOM 341 CA LEU A 57 13.956 -4.634 -3.293 1.00 0.00 A ATOM 342 CB LEU A 57 15.277 -3.904 -3.488 1.00 0.00 A ATOM 343 CD1 LEU A 57 16.557 -5.997 -3.275 1.00 0.00 A ATOM 344 CD2 LEU A 57 15.623 -5.299 -5.494 1.00 0.00 A ATOM 345 CG LEU A 57 16.257 -4.816 -4.191 1.00 0.00 A ATOM 346 HN LEU A 57 13.120 -2.641 -3.375 1.00 0.00 A ATOM 347 HA LEU A 57 13.700 -5.192 -4.178 1.00 0.00 A ATOM 348 HB2 LEU A 57 15.114 -3.030 -4.083 1.00 0.00 A ATOM 349 HB1 LEU A 57 15.678 -3.619 -2.528 1.00 0.00 A ATOM 350 HD11 LEU A 57 16.708 -5.636 -2.267 1.00 0.00 A ATOM 351 HD12 LEU A 57 15.723 -6.682 -3.288 1.00 0.00 A ATOM 352 HD13 LEU A 57 17.446 -6.501 -3.616 1.00 0.00 A ATOM 353 HD21 LEU A 57 14.751 -4.696 -5.709 1.00 0.00 A ATOM 354 HD22 LEU A 57 16.335 -5.200 -6.298 1.00 0.00 A ATOM 355 HD23 LEU A 57 15.331 -6.331 -5.391 1.00 0.00 A ATOM 356 HG LEU A 57 17.169 -4.278 -4.403 1.00 0.00 A ATOM 357 N LEU A 57 12.959 -3.550 -3.034 1.00 0.00 A ATOM 358 O LEU A 57 13.865 -6.747 -2.157 1.00 0.00 A ATOM 359 C LYS A 58 13.034 -6.010 0.851 1.00 0.00 A ATOM 360 CA LYS A 58 14.436 -5.744 0.300 1.00 0.00 A ATOM 361 CB LYS A 58 15.222 -4.846 1.254 1.00 0.00 A ATOM 362 CD LYS A 58 16.690 -4.906 3.275 1.00 0.00 A ATOM 363 CE LYS A 58 16.488 -5.762 4.526 1.00 0.00 A ATOM 364 CG LYS A 58 16.227 -5.687 2.043 1.00 0.00 A ATOM 365 HN LYS A 58 14.463 -3.997 -0.963 1.00 0.00 A ATOM 366 HA LYS A 58 14.966 -6.670 0.136 1.00 0.00 A ATOM 367 HB2 LYS A 58 15.749 -4.093 0.686 1.00 0.00 A ATOM 368 HB1 LYS A 58 14.540 -4.367 1.940 1.00 0.00 A ATOM 369 HD2 LYS A 58 17.737 -4.658 3.171 1.00 0.00 A ATOM 370 HD1 LYS A 58 16.112 -3.998 3.364 1.00 0.00 A ATOM 371 HE2 LYS A 58 15.490 -5.625 4.918 1.00 0.00 A ATOM 372 HE1 LYS A 58 16.667 -6.802 4.302 1.00 0.00 A ATOM 373 HG2 LYS A 58 15.759 -6.608 2.356 1.00 0.00 A ATOM 374 HG1 LYS A 58 17.079 -5.909 1.419 1.00 0.00 A ATOM 375 HZ1 LYS A 58 17.662 -4.251 5.346 1.00 0.00 A ATOM 376 HZ2 LYS A 58 17.160 -5.421 6.466 1.00 0.00 A ATOM 377 HZ3 LYS A 58 18.397 -5.784 5.358 1.00 0.00 A ATOM 378 N LYS A 58 14.333 -4.964 -0.966 1.00 0.00 A ATOM 379 NZ LYS A 58 17.504 -5.267 5.497 1.00 0.00 A ATOM 380 O LYS A 58 12.688 -7.123 1.194 1.00 0.00 A ATOM 381 C GLY A 59 10.169 -6.331 0.713 1.00 0.00 A ATOM 382 CA GLY A 59 10.836 -5.174 1.455 1.00 0.00 A ATOM 383 HN GLY A 59 12.522 -4.102 0.647 1.00 0.00 A ATOM 384 HA2 GLY A 59 10.876 -5.395 2.512 1.00 0.00 A ATOM 385 HA1 GLY A 59 10.266 -4.272 1.296 1.00 0.00 A ATOM 386 N GLY A 59 12.221 -4.989 0.933 1.00 0.00 A ATOM 387 O GLY A 59 9.577 -7.207 1.312 1.00 0.00 A ATOM 388 C GLY A 60 10.517 -8.709 -1.298 1.00 0.00 A ATOM 389 CA GLY A 60 9.640 -7.450 -1.372 1.00 0.00 A ATOM 390 HN GLY A 60 10.748 -5.624 -1.059 1.00 0.00 A ATOM 391 HA2 GLY A 60 8.665 -7.665 -0.966 1.00 0.00 A ATOM 392 HA1 GLY A 60 9.540 -7.147 -2.404 1.00 0.00 A ATOM 393 N GLY A 60 10.265 -6.345 -0.591 1.00 0.00 A ATOM 394 O GLY A 60 10.273 -9.689 -1.971 1.00 0.00 A ATOM 395 C LYS A 61 12.211 -10.608 0.948 1.00 0.00 A ATOM 396 CA LYS A 61 12.435 -9.879 -0.383 1.00 0.00 A ATOM 397 CB LYS A 61 13.854 -9.318 -0.446 1.00 0.00 A ATOM 398 CD LYS A 61 15.889 -9.120 -1.878 1.00 0.00 A ATOM 399 CE LYS A 61 17.023 -10.142 -1.985 1.00 0.00 A ATOM 400 CG LYS A 61 14.559 -9.852 -1.694 1.00 0.00 A ATOM 401 HN LYS A 61 11.727 -7.890 0.034 1.00 0.00 A ATOM 402 HA LYS A 61 12.270 -10.551 -1.210 1.00 0.00 A ATOM 403 HB2 LYS A 61 13.813 -8.239 -0.487 1.00 0.00 A ATOM 404 HB1 LYS A 61 14.401 -9.624 0.433 1.00 0.00 A ATOM 405 HD2 LYS A 61 15.852 -8.526 -2.779 1.00 0.00 A ATOM 406 HD1 LYS A 61 16.067 -8.479 -1.028 1.00 0.00 A ATOM 407 HE2 LYS A 61 16.621 -11.126 -2.187 1.00 0.00 A ATOM 408 HE1 LYS A 61 17.718 -9.852 -2.756 1.00 0.00 A ATOM 409 HG2 LYS A 61 14.740 -10.911 -1.579 1.00 0.00 A ATOM 410 HG1 LYS A 61 13.936 -9.685 -2.558 1.00 0.00 A ATOM 411 HZ1 LYS A 61 16.979 -10.210 0.096 1.00 0.00 A ATOM 412 HZ2 LYS A 61 18.372 -10.897 -0.591 1.00 0.00 A ATOM 413 HZ3 LYS A 61 18.193 -9.208 -0.538 1.00 0.00 A ATOM 414 N LYS A 61 11.542 -8.686 -0.494 1.00 0.00 A ATOM 415 NZ LYS A 61 17.693 -10.112 -0.654 1.00 0.00 A ATOM 416 O LYS A 61 12.737 -11.681 1.170 1.00 0.00 A ATOM 417 C ALA A 62 10.029 -11.645 3.038 1.00 0.00 A ATOM 418 CA ALA A 62 11.217 -10.695 3.142 1.00 0.00 A ATOM 419 CB ALA A 62 10.918 -9.560 4.121 1.00 0.00 A ATOM 420 HN ALA A 62 11.040 -9.183 1.662 1.00 0.00 A ATOM 421 HA ALA A 62 12.096 -11.212 3.438 1.00 0.00 A ATOM 422 HB1 ALA A 62 10.201 -8.884 3.682 1.00 0.00 A ATOM 423 HB2 ALA A 62 10.513 -9.971 5.035 1.00 0.00 A ATOM 424 HB3 ALA A 62 11.829 -9.024 4.342 1.00 0.00 A ATOM 425 N ALA A 62 11.450 -10.036 1.841 1.00 0.00 A ATOM 426 O ALA A 62 10.180 -12.832 2.825 1.00 0.00 A ATOM 427 C LYS A 63 7.365 -12.215 1.565 1.00 0.00 A ATOM 428 CA LYS A 63 7.634 -11.978 3.041 1.00 0.00 A ATOM 429 CB LYS A 63 6.510 -11.150 3.655 1.00 0.00 A ATOM 430 CD LYS A 63 5.624 -8.813 3.660 1.00 0.00 A ATOM 431 CE LYS A 63 6.578 -7.621 3.757 1.00 0.00 A ATOM 432 CG LYS A 63 6.267 -9.902 2.804 1.00 0.00 A ATOM 433 HN LYS A 63 8.753 -10.155 3.309 1.00 0.00 A ATOM 434 HA LYS A 63 7.759 -12.907 3.572 1.00 0.00 A ATOM 435 HB2 LYS A 63 5.609 -11.741 3.689 1.00 0.00 A ATOM 436 HB1 LYS A 63 6.790 -10.853 4.651 1.00 0.00 A ATOM 437 HD2 LYS A 63 4.696 -8.498 3.206 1.00 0.00 A ATOM 438 HD1 LYS A 63 5.431 -9.198 4.650 1.00 0.00 A ATOM 439 HE2 LYS A 63 7.058 -7.603 4.726 1.00 0.00 A ATOM 440 HE1 LYS A 63 7.315 -7.666 2.971 1.00 0.00 A ATOM 441 HG2 LYS A 63 7.209 -9.542 2.418 1.00 0.00 A ATOM 442 HG1 LYS A 63 5.610 -10.147 1.983 1.00 0.00 A ATOM 443 HZ1 LYS A 63 4.920 -6.658 2.947 1.00 0.00 A ATOM 444 HZ2 LYS A 63 5.343 -6.121 4.502 1.00 0.00 A ATOM 445 HZ3 LYS A 63 6.269 -5.651 3.162 1.00 0.00 A ATOM 446 N LYS A 63 8.845 -11.121 3.160 1.00 0.00 A ATOM 447 NZ LYS A 63 5.712 -6.422 3.579 1.00 0.00 A ATOM 448 O LYS A 63 6.841 -13.231 1.153 1.00 0.00 A ATOM 449 C ASN A 64 8.559 -12.305 -1.310 1.00 0.00 A ATOM 450 CA ASN A 64 7.541 -11.344 -0.692 1.00 0.00 A ATOM 451 CB ASN A 64 7.781 -9.915 -1.173 1.00 0.00 A ATOM 452 CG ASN A 64 6.440 -9.180 -1.245 1.00 0.00 A ATOM 453 HN ASN A 64 8.151 -10.460 1.164 1.00 0.00 A ATOM 454 HA ASN A 64 6.535 -11.651 -0.930 1.00 0.00 A ATOM 455 HB2 ASN A 64 8.439 -9.410 -0.475 1.00 0.00 A ATOM 456 HB1 ASN A 64 8.237 -9.932 -2.149 1.00 0.00 A ATOM 457 HD21 ASN A 64 7.204 -7.558 -2.095 1.00 0.00 A ATOM 458 HD22 ASN A 64 5.533 -7.506 -1.806 1.00 0.00 A ATOM 459 N ASN A 64 7.735 -11.256 0.778 1.00 0.00 A ATOM 460 ND2 ASN A 64 6.389 -7.982 -1.758 1.00 0.00 A ATOM 461 O ASN A 64 9.750 -12.172 -1.104 1.00 0.00 A ATOM 462 OD1 ASN A 64 5.426 -9.703 -0.827 1.00 0.00 A ATOM 463 C PRO A 65 9.835 -13.594 -3.744 1.00 0.00 A ATOM 464 CA PRO A 65 8.895 -14.258 -2.729 1.00 0.00 A ATOM 465 CB PRO A 65 7.860 -15.141 -3.428 1.00 0.00 A ATOM 466 CD PRO A 65 6.631 -13.464 -2.347 1.00 0.00 A ATOM 467 CG PRO A 65 6.681 -14.258 -3.598 1.00 0.00 A ATOM 468 HA PRO A 65 9.451 -14.834 -2.010 1.00 0.00 A ATOM 469 HB2 PRO A 65 8.224 -15.472 -4.382 1.00 0.00 A ATOM 470 HB1 PRO A 65 7.597 -15.977 -2.800 1.00 0.00 A ATOM 471 HD2 PRO A 65 6.115 -12.535 -2.513 1.00 0.00 A ATOM 472 HD1 PRO A 65 6.173 -14.037 -1.558 1.00 0.00 A ATOM 473 HG2 PRO A 65 6.819 -13.608 -4.450 1.00 0.00 A ATOM 474 HG1 PRO A 65 5.781 -14.839 -3.699 1.00 0.00 A ATOM 475 N PRO A 65 8.046 -13.244 -2.054 1.00 0.00 A ATOM 476 O PRO A 65 11.020 -13.859 -3.767 1.00 0.00 A ATOM 477 C SER A 66 9.329 -11.098 -6.392 1.00 0.00 A ATOM 478 CA SER A 66 10.175 -12.038 -5.572 1.00 0.00 A ATOM 479 CB SER A 66 10.794 -13.134 -6.439 1.00 0.00 A ATOM 480 HN SER A 66 8.367 -12.511 -4.529 1.00 0.00 A ATOM 481 HA SER A 66 10.938 -11.461 -5.072 1.00 0.00 A ATOM 482 HB2 SER A 66 10.973 -14.009 -5.840 1.00 0.00 A ATOM 483 HB1 SER A 66 10.111 -13.382 -7.240 1.00 0.00 A ATOM 484 HG SER A 66 11.997 -12.786 -7.927 1.00 0.00 A ATOM 485 N SER A 66 9.319 -12.725 -4.573 1.00 0.00 A ATOM 486 O SER A 66 8.444 -11.480 -7.132 1.00 0.00 A ATOM 487 OG SER A 66 12.026 -12.670 -6.974 1.00 0.00 A ATOM 488 C ILE A 67 9.612 -8.161 -7.980 1.00 0.00 A ATOM 489 CA ILE A 67 8.821 -8.802 -6.840 1.00 0.00 A ATOM 490 CB ILE A 67 8.619 -7.843 -5.681 1.00 0.00 A ATOM 491 CD1 ILE A 67 7.528 -9.802 -4.589 1.00 0.00 A ATOM 492 CG1 ILE A 67 7.410 -8.298 -4.863 1.00 0.00 A ATOM 493 CG2 ILE A 67 8.399 -6.417 -6.192 1.00 0.00 A ATOM 494 HN ILE A 67 10.255 -9.623 -5.552 1.00 0.00 A ATOM 495 HA ILE A 67 7.888 -9.176 -7.173 1.00 0.00 A ATOM 496 HB ILE A 67 9.506 -7.884 -5.053 1.00 0.00 A ATOM 497 HD11 ILE A 67 8.537 -10.029 -4.268 1.00 0.00 A ATOM 498 HD12 ILE A 67 6.831 -10.088 -3.820 1.00 0.00 A ATOM 499 HD13 ILE A 67 7.312 -10.349 -5.496 1.00 0.00 A ATOM 500 HG12 ILE A 67 7.385 -7.759 -3.927 1.00 0.00 A ATOM 501 HG11 ILE A 67 6.504 -8.104 -5.416 1.00 0.00 A ATOM 502 HG21 ILE A 67 7.579 -6.410 -6.894 1.00 0.00 A ATOM 503 HG22 ILE A 67 8.166 -5.768 -5.362 1.00 0.00 A ATOM 504 HG23 ILE A 67 9.295 -6.068 -6.682 1.00 0.00 A ATOM 505 N ILE A 67 9.581 -9.861 -6.191 1.00 0.00 A ATOM 506 O ILE A 67 10.776 -7.838 -7.842 1.00 0.00 A ATOM 507 C VAL A 68 9.474 -5.795 -10.188 1.00 0.00 A ATOM 508 CA VAL A 68 9.693 -7.312 -10.243 1.00 0.00 A ATOM 509 CB VAL A 68 9.086 -7.927 -11.517 1.00 0.00 A ATOM 510 CG1 VAL A 68 7.909 -7.082 -12.017 1.00 0.00 A ATOM 511 CG2 VAL A 68 10.154 -7.984 -12.611 1.00 0.00 A ATOM 512 HN VAL A 68 8.036 -8.214 -9.181 1.00 0.00 A ATOM 513 HA VAL A 68 10.745 -7.538 -10.195 1.00 0.00 A ATOM 514 HB VAL A 68 8.739 -8.928 -11.301 1.00 0.00 A ATOM 515 HG11 VAL A 68 7.412 -6.626 -11.175 1.00 0.00 A ATOM 516 HG12 VAL A 68 8.275 -6.311 -12.679 1.00 0.00 A ATOM 517 HG13 VAL A 68 7.213 -7.713 -12.549 1.00 0.00 A ATOM 518 HG21 VAL A 68 11.125 -7.796 -12.178 1.00 0.00 A ATOM 519 HG22 VAL A 68 10.149 -8.962 -13.071 1.00 0.00 A ATOM 520 HG23 VAL A 68 9.944 -7.235 -13.360 1.00 0.00 A ATOM 521 N VAL A 68 8.981 -7.957 -9.100 1.00 0.00 A ATOM 522 O VAL A 68 8.579 -5.315 -9.521 1.00 0.00 A ATOM 523 C VAL A 69 10.229 -2.981 -12.265 1.00 0.00 A ATOM 524 CA VAL A 69 10.098 -3.557 -10.853 1.00 0.00 A ATOM 525 CB VAL A 69 11.215 -3.034 -9.954 1.00 0.00 A ATOM 526 CG1 VAL A 69 11.018 -1.535 -9.718 1.00 0.00 A ATOM 527 CG2 VAL A 69 11.176 -3.775 -8.615 1.00 0.00 A ATOM 528 HN VAL A 69 10.995 -5.437 -11.412 1.00 0.00 A ATOM 529 HA VAL A 69 9.139 -3.307 -10.430 1.00 0.00 A ATOM 530 HB VAL A 69 12.169 -3.200 -10.432 1.00 0.00 A ATOM 531 HG11 VAL A 69 10.035 -1.361 -9.308 1.00 0.00 A ATOM 532 HG12 VAL A 69 11.765 -1.176 -9.026 1.00 0.00 A ATOM 533 HG13 VAL A 69 11.114 -1.008 -10.657 1.00 0.00 A ATOM 534 HG21 VAL A 69 11.140 -4.839 -8.794 1.00 0.00 A ATOM 535 HG22 VAL A 69 12.062 -3.536 -8.045 1.00 0.00 A ATOM 536 HG23 VAL A 69 10.300 -3.473 -8.061 1.00 0.00 A ATOM 537 N VAL A 69 10.278 -5.037 -10.879 1.00 0.00 A ATOM 538 O VAL A 69 11.310 -2.904 -12.814 1.00 0.00 A ATOM 539 C GLU A 70 9.104 -0.489 -14.189 1.00 0.00 A ATOM 540 CA GLU A 70 9.199 -2.018 -14.233 1.00 0.00 A ATOM 541 CB GLU A 70 7.980 -2.588 -14.960 1.00 0.00 A ATOM 542 CD GLU A 70 8.885 -4.921 -14.867 1.00 0.00 A ATOM 543 CG GLU A 70 7.699 -4.022 -14.509 1.00 0.00 A ATOM 544 HN GLU A 70 8.275 -2.657 -12.401 1.00 0.00 A ATOM 545 HA GLU A 70 10.105 -2.328 -14.730 1.00 0.00 A ATOM 546 HB2 GLU A 70 7.125 -1.976 -14.733 1.00 0.00 A ATOM 547 HB1 GLU A 70 8.159 -2.575 -16.022 1.00 0.00 A ATOM 548 HG2 GLU A 70 7.543 -4.036 -13.440 1.00 0.00 A ATOM 549 HG1 GLU A 70 6.811 -4.384 -15.006 1.00 0.00 A ATOM 550 N GLU A 70 9.137 -2.582 -12.857 1.00 0.00 A ATOM 551 O GLU A 70 8.407 0.077 -13.369 1.00 0.00 A ATOM 552 OE1 GLU A 70 9.960 -4.392 -15.089 1.00 0.00 A ATOM 553 OE2 GLU A 70 8.695 -6.126 -14.912 1.00 0.00 A ATOM 554 C ASP A 71 9.611 2.127 -16.565 1.00 0.00 A ATOM 555 CA ASP A 71 9.731 1.667 -15.111 1.00 0.00 A ATOM 556 CB ASP A 71 11.060 2.127 -14.515 1.00 0.00 A ATOM 557 CG ASP A 71 12.210 1.641 -15.401 1.00 0.00 A ATOM 558 HN ASP A 71 10.329 -0.305 -15.734 1.00 0.00 A ATOM 559 HA ASP A 71 8.905 2.035 -14.520 1.00 0.00 A ATOM 560 HB2 ASP A 71 11.077 3.206 -14.461 1.00 0.00 A ATOM 561 HB1 ASP A 71 11.173 1.714 -13.524 1.00 0.00 A ATOM 562 N ASP A 71 9.786 0.177 -15.077 1.00 0.00 A ATOM 563 O ASP A 71 10.464 1.843 -17.381 1.00 0.00 A ATOM 564 OD1 ASP A 71 12.371 0.438 -15.523 1.00 0.00 A ATOM 565 OD2 ASP A 71 12.910 2.481 -15.942 1.00 0.00 A ATOM 566 C LYS A 72 8.204 4.780 -18.421 1.00 0.00 A ATOM 567 CA LYS A 72 8.410 3.264 -18.325 1.00 0.00 A ATOM 568 CB LYS A 72 7.177 2.525 -18.842 1.00 0.00 A ATOM 569 CD LYS A 72 6.371 0.423 -19.927 1.00 0.00 A ATOM 570 CE LYS A 72 6.807 -0.987 -20.333 1.00 0.00 A ATOM 571 CG LYS A 72 7.607 1.263 -19.592 1.00 0.00 A ATOM 572 HN LYS A 72 7.869 3.033 -16.237 1.00 0.00 A ATOM 573 HA LYS A 72 9.275 2.970 -18.900 1.00 0.00 A ATOM 574 HB2 LYS A 72 6.547 2.251 -18.008 1.00 0.00 A ATOM 575 HB1 LYS A 72 6.627 3.168 -19.512 1.00 0.00 A ATOM 576 HD2 LYS A 72 5.729 0.368 -19.060 1.00 0.00 A ATOM 577 HD1 LYS A 72 5.835 0.882 -20.744 1.00 0.00 A ATOM 578 HE2 LYS A 72 7.546 -1.364 -19.638 1.00 0.00 A ATOM 579 HE1 LYS A 72 5.954 -1.647 -20.370 1.00 0.00 A ATOM 580 HG2 LYS A 72 8.113 1.541 -20.504 1.00 0.00 A ATOM 581 HG1 LYS A 72 8.275 0.684 -18.971 1.00 0.00 A ATOM 582 HZ1 LYS A 72 7.142 0.089 -22.089 1.00 0.00 A ATOM 583 HZ2 LYS A 72 8.435 -0.914 -21.630 1.00 0.00 A ATOM 584 HZ3 LYS A 72 7.033 -1.589 -22.313 1.00 0.00 A ATOM 585 N LYS A 72 8.560 2.820 -16.905 1.00 0.00 A ATOM 586 NZ LYS A 72 7.398 -0.838 -21.694 1.00 0.00 A ATOM 587 O LYS A 72 7.089 5.247 -18.535 1.00 0.00 A ATOM 588 C ALA A 73 7.803 7.557 -18.181 1.00 0.00 A ATOM 589 CA ALA A 73 9.206 7.030 -18.503 1.00 0.00 A ATOM 590 CB ALA A 73 9.565 7.333 -19.958 1.00 0.00 A ATOM 591 HN ALA A 73 10.160 5.104 -18.319 1.00 0.00 A ATOM 592 HA ALA A 73 9.931 7.487 -17.849 1.00 0.00 A ATOM 593 HB1 ALA A 73 10.537 6.919 -20.183 1.00 0.00 A ATOM 594 HB2 ALA A 73 8.826 6.891 -20.612 1.00 0.00 A ATOM 595 HB3 ALA A 73 9.586 8.402 -20.111 1.00 0.00 A ATOM 596 N ALA A 73 9.282 5.532 -18.396 1.00 0.00 A ATOM 597 O ALA A 73 7.065 7.961 -19.058 1.00 0.00 A ATOM 598 C GLY A 74 5.153 6.872 -16.271 1.00 0.00 A ATOM 599 CA GLY A 74 6.075 8.049 -16.561 1.00 0.00 A ATOM 600 HN GLY A 74 8.036 7.219 -16.240 1.00 0.00 A ATOM 601 HA2 GLY A 74 6.154 8.659 -15.678 1.00 0.00 A ATOM 602 HA1 GLY A 74 5.670 8.621 -17.374 1.00 0.00 A ATOM 603 N GLY A 74 7.428 7.551 -16.933 1.00 0.00 A ATOM 604 O GLY A 74 3.954 7.014 -16.145 1.00 0.00 A ATOM 605 C PHE A 75 5.608 3.605 -14.867 1.00 0.00 A ATOM 606 CA PHE A 75 4.898 4.505 -15.885 1.00 0.00 A ATOM 607 CB PHE A 75 4.760 3.795 -17.232 1.00 0.00 A ATOM 608 CD1 PHE A 75 3.744 5.675 -18.571 1.00 0.00 A ATOM 609 CD2 PHE A 75 2.422 3.684 -18.167 1.00 0.00 A ATOM 610 CE1 PHE A 75 2.681 6.237 -19.288 1.00 0.00 A ATOM 611 CE2 PHE A 75 1.358 4.246 -18.884 1.00 0.00 A ATOM 612 CG PHE A 75 3.614 4.399 -18.010 1.00 0.00 A ATOM 613 CZ PHE A 75 1.488 5.522 -19.443 1.00 0.00 A ATOM 614 HN PHE A 75 6.676 5.651 -16.286 1.00 0.00 A ATOM 615 HA PHE A 75 3.927 4.786 -15.515 1.00 0.00 A ATOM 616 HB2 PHE A 75 5.673 3.915 -17.791 1.00 0.00 A ATOM 617 HB1 PHE A 75 4.571 2.744 -17.070 1.00 0.00 A ATOM 618 HD1 PHE A 75 4.665 6.226 -18.453 1.00 0.00 A ATOM 619 HD2 PHE A 75 2.321 2.700 -17.737 1.00 0.00 A ATOM 620 HE1 PHE A 75 2.781 7.221 -19.719 1.00 0.00 A ATOM 621 HE2 PHE A 75 0.437 3.694 -19.005 1.00 0.00 A ATOM 622 HZ PHE A 75 0.667 5.955 -19.996 1.00 0.00 A ATOM 623 N PHE A 75 5.714 5.719 -16.170 1.00 0.00 A ATOM 624 O PHE A 75 6.513 2.865 -15.197 1.00 0.00 A ATOM 625 C TRP A 76 5.085 1.475 -12.497 1.00 0.00 A ATOM 626 CA TRP A 76 5.817 2.815 -12.575 1.00 0.00 A ATOM 627 CB TRP A 76 5.623 3.609 -11.276 1.00 0.00 A ATOM 628 CD1 TRP A 76 7.039 1.908 -10.113 1.00 0.00 A ATOM 629 CD2 TRP A 76 5.401 2.692 -8.794 1.00 0.00 A ATOM 630 CE2 TRP A 76 6.109 1.736 -8.036 1.00 0.00 A ATOM 631 CE3 TRP A 76 4.320 3.345 -8.187 1.00 0.00 A ATOM 632 CG TRP A 76 6.008 2.767 -10.118 1.00 0.00 A ATOM 633 CH2 TRP A 76 4.674 2.096 -6.133 1.00 0.00 A ATOM 634 CZ2 TRP A 76 5.754 1.437 -6.719 1.00 0.00 A ATOM 635 CZ3 TRP A 76 3.961 3.051 -6.864 1.00 0.00 A ATOM 636 HN TRP A 76 4.453 4.266 -13.397 1.00 0.00 A ATOM 637 HA TRP A 76 6.870 2.660 -12.772 1.00 0.00 A ATOM 638 HB2 TRP A 76 6.240 4.486 -11.295 1.00 0.00 A ATOM 639 HB1 TRP A 76 4.587 3.897 -11.178 1.00 0.00 A ATOM 640 HD1 TRP A 76 7.711 1.733 -10.935 1.00 0.00 A ATOM 641 HE1 TRP A 76 7.756 0.631 -8.641 1.00 0.00 A ATOM 642 HE3 TRP A 76 3.777 4.093 -8.732 1.00 0.00 A ATOM 643 HH2 TRP A 76 4.393 1.873 -5.114 1.00 0.00 A ATOM 644 HZ2 TRP A 76 6.305 0.700 -6.159 1.00 0.00 A ATOM 645 HZ3 TRP A 76 3.130 3.564 -6.412 1.00 0.00 A ATOM 646 N TRP A 76 5.191 3.664 -13.632 1.00 0.00 A ATOM 647 NE1 TRP A 76 7.098 1.292 -8.891 1.00 0.00 A ATOM 648 O TRP A 76 4.153 1.313 -11.734 1.00 0.00 A ATOM 649 C TRP A 77 5.564 -1.790 -12.372 1.00 0.00 A ATOM 650 CA TRP A 77 4.790 -0.801 -13.247 1.00 0.00 A ATOM 651 CB TRP A 77 4.734 -1.266 -14.708 1.00 0.00 A ATOM 652 CD1 TRP A 77 3.384 0.803 -15.194 1.00 0.00 A ATOM 653 CD2 TRP A 77 2.729 -0.951 -16.442 1.00 0.00 A ATOM 654 CE2 TRP A 77 1.899 0.138 -16.797 1.00 0.00 A ATOM 655 CE3 TRP A 77 2.517 -2.183 -17.089 1.00 0.00 A ATOM 656 CG TRP A 77 3.664 -0.501 -15.414 1.00 0.00 A ATOM 657 CH2 TRP A 77 0.698 -1.213 -18.393 1.00 0.00 A ATOM 658 CZ2 TRP A 77 0.898 0.015 -17.759 1.00 0.00 A ATOM 659 CZ3 TRP A 77 1.506 -2.310 -18.060 1.00 0.00 A ATOM 660 HN TRP A 77 6.236 0.658 -13.903 1.00 0.00 A ATOM 661 HA TRP A 77 3.790 -0.672 -12.868 1.00 0.00 A ATOM 662 HB2 TRP A 77 5.683 -1.079 -15.185 1.00 0.00 A ATOM 663 HB1 TRP A 77 4.511 -2.323 -14.745 1.00 0.00 A ATOM 664 HD1 TRP A 77 3.893 1.444 -14.492 1.00 0.00 A ATOM 665 HE1 TRP A 77 1.937 2.073 -16.037 1.00 0.00 A ATOM 666 HE3 TRP A 77 3.133 -3.033 -16.840 1.00 0.00 A ATOM 667 HH2 TRP A 77 -0.080 -1.315 -19.134 1.00 0.00 A ATOM 668 HZ2 TRP A 77 0.279 0.863 -18.010 1.00 0.00 A ATOM 669 HZ3 TRP A 77 1.351 -3.260 -18.551 1.00 0.00 A ATOM 670 N TRP A 77 5.486 0.514 -13.285 1.00 0.00 A ATOM 671 NE1 TRP A 77 2.337 1.181 -16.010 1.00 0.00 A ATOM 672 O TRP A 77 6.647 -2.225 -12.708 1.00 0.00 A ATOM 673 C ILE A 78 4.848 -4.394 -10.273 1.00 0.00 A ATOM 674 CA ILE A 78 5.685 -3.111 -10.341 1.00 0.00 A ATOM 675 CB ILE A 78 5.724 -2.397 -8.976 1.00 0.00 A ATOM 676 CD1 ILE A 78 7.617 -1.123 -10.112 1.00 0.00 A ATOM 677 CG1 ILE A 78 7.042 -1.622 -8.782 1.00 0.00 A ATOM 678 CG2 ILE A 78 5.602 -3.421 -7.840 1.00 0.00 A ATOM 679 HN ILE A 78 4.125 -1.788 -11.004 1.00 0.00 A ATOM 680 HA ILE A 78 6.683 -3.325 -10.683 1.00 0.00 A ATOM 681 HB ILE A 78 4.894 -1.707 -8.917 1.00 0.00 A ATOM 682 HD11 ILE A 78 6.879 -0.533 -10.627 1.00 0.00 A ATOM 683 HD12 ILE A 78 8.489 -0.512 -9.913 1.00 0.00 A ATOM 684 HD13 ILE A 78 7.904 -1.962 -10.721 1.00 0.00 A ATOM 685 HG12 ILE A 78 6.849 -0.775 -8.147 1.00 0.00 A ATOM 686 HG11 ILE A 78 7.763 -2.264 -8.306 1.00 0.00 A ATOM 687 HG21 ILE A 78 6.078 -4.343 -8.137 1.00 0.00 A ATOM 688 HG22 ILE A 78 6.086 -3.035 -6.955 1.00 0.00 A ATOM 689 HG23 ILE A 78 4.559 -3.604 -7.631 1.00 0.00 A ATOM 690 N ILE A 78 5.004 -2.148 -11.250 1.00 0.00 A ATOM 691 O ILE A 78 3.637 -4.359 -10.370 1.00 0.00 A ATOM 692 C LYS A 79 5.118 -7.600 -8.798 1.00 0.00 A ATOM 693 CA LYS A 79 4.692 -6.788 -10.027 1.00 0.00 A ATOM 694 CB LYS A 79 4.982 -7.514 -11.353 1.00 0.00 A ATOM 695 CD LYS A 79 5.619 -9.706 -12.380 1.00 0.00 A ATOM 696 CE LYS A 79 5.059 -11.092 -12.051 1.00 0.00 A ATOM 697 CG LYS A 79 5.675 -8.859 -11.107 1.00 0.00 A ATOM 698 HN LYS A 79 6.449 -5.540 -10.023 1.00 0.00 A ATOM 699 HA LYS A 79 3.646 -6.567 -9.966 1.00 0.00 A ATOM 700 HB2 LYS A 79 4.050 -7.685 -11.870 1.00 0.00 A ATOM 701 HB1 LYS A 79 5.616 -6.893 -11.964 1.00 0.00 A ATOM 702 HD2 LYS A 79 4.981 -9.223 -13.106 1.00 0.00 A ATOM 703 HD1 LYS A 79 6.614 -9.809 -12.786 1.00 0.00 A ATOM 704 HE2 LYS A 79 5.795 -11.677 -11.516 1.00 0.00 A ATOM 705 HE1 LYS A 79 4.153 -11.004 -11.469 1.00 0.00 A ATOM 706 HG2 LYS A 79 6.703 -8.685 -10.828 1.00 0.00 A ATOM 707 HG1 LYS A 79 5.168 -9.379 -10.308 1.00 0.00 A ATOM 708 HZ1 LYS A 79 4.295 -11.009 -13.985 1.00 0.00 A ATOM 709 HZ2 LYS A 79 5.641 -12.026 -13.816 1.00 0.00 A ATOM 710 HZ3 LYS A 79 4.125 -12.526 -13.237 1.00 0.00 A ATOM 711 N LYS A 79 5.473 -5.523 -10.102 1.00 0.00 A ATOM 712 NZ LYS A 79 4.757 -11.710 -13.372 1.00 0.00 A ATOM 713 O LYS A 79 6.280 -7.900 -8.610 1.00 0.00 A ATOM 714 C ALA A 80 3.680 -10.026 -6.707 1.00 0.00 A ATOM 715 CA ALA A 80 4.522 -8.749 -6.753 1.00 0.00 A ATOM 716 CB ALA A 80 4.177 -7.841 -5.570 1.00 0.00 A ATOM 717 HN ALA A 80 3.248 -7.704 -8.139 1.00 0.00 A ATOM 718 HA ALA A 80 5.573 -8.984 -6.744 1.00 0.00 A ATOM 719 HB1 ALA A 80 4.664 -6.885 -5.695 1.00 0.00 A ATOM 720 HB2 ALA A 80 3.107 -7.697 -5.525 1.00 0.00 A ATOM 721 HB3 ALA A 80 4.516 -8.301 -4.653 1.00 0.00 A ATOM 722 N ALA A 80 4.180 -7.956 -7.966 1.00 0.00 A ATOM 723 O ALA A 80 2.794 -10.225 -7.513 1.00 0.00 A ATOM 724 C ASP A 81 2.487 -12.248 -4.302 1.00 0.00 A ATOM 725 CA ASP A 81 3.152 -12.148 -5.675 1.00 0.00 A ATOM 726 CB ASP A 81 4.167 -13.274 -5.872 1.00 0.00 A ATOM 727 CG ASP A 81 3.616 -14.280 -6.882 1.00 0.00 A ATOM 728 HN ASP A 81 4.661 -10.712 -5.123 1.00 0.00 A ATOM 729 HA ASP A 81 2.408 -12.181 -6.455 1.00 0.00 A ATOM 730 HB2 ASP A 81 5.095 -12.860 -6.241 1.00 0.00 A ATOM 731 HB1 ASP A 81 4.342 -13.769 -4.929 1.00 0.00 A ATOM 732 N ASP A 81 3.945 -10.890 -5.768 1.00 0.00 A ATOM 733 O ASP A 81 2.615 -13.235 -3.605 1.00 0.00 A ATOM 734 OD1 ASP A 81 2.421 -14.522 -6.857 1.00 0.00 A ATOM 735 OD2 ASP A 81 4.400 -14.791 -7.666 1.00 0.00 A ATOM 736 C GLY A 82 0.148 -10.052 -2.508 1.00 0.00 A ATOM 737 CA GLY A 82 1.105 -11.239 -2.601 1.00 0.00 A ATOM 738 HN GLY A 82 1.690 -10.453 -4.482 1.00 0.00 A ATOM 739 HA2 GLY A 82 0.555 -12.158 -2.493 1.00 0.00 A ATOM 740 HA1 GLY A 82 1.845 -11.159 -1.825 1.00 0.00 A ATOM 741 N GLY A 82 1.779 -11.227 -3.913 1.00 0.00 A ATOM 742 O GLY A 82 -0.906 -10.039 -3.114 1.00 0.00 A ATOM 743 C ALA A 83 0.449 -6.574 -1.775 1.00 0.00 A ATOM 744 CA ALA A 83 -0.369 -7.860 -1.610 1.00 0.00 A ATOM 745 CB ALA A 83 -0.932 -7.956 -0.193 1.00 0.00 A ATOM 746 HN ALA A 83 1.364 -9.094 -1.274 1.00 0.00 A ATOM 747 HA ALA A 83 -1.172 -7.894 -2.329 1.00 0.00 A ATOM 748 HB1 ALA A 83 -0.607 -8.880 0.261 1.00 0.00 A ATOM 749 HB2 ALA A 83 -0.575 -7.122 0.392 1.00 0.00 A ATOM 750 HB3 ALA A 83 -2.011 -7.934 -0.231 1.00 0.00 A ATOM 751 N ALA A 83 0.511 -9.055 -1.752 1.00 0.00 A ATOM 752 O ALA A 83 1.320 -6.278 -0.983 1.00 0.00 A ATOM 753 C ILE A 84 0.071 -3.335 -2.639 1.00 0.00 A ATOM 754 CA ILE A 84 0.936 -4.544 -3.011 1.00 0.00 A ATOM 755 CB ILE A 84 1.270 -4.531 -4.501 1.00 0.00 A ATOM 756 CD1 ILE A 84 3.591 -3.716 -4.244 1.00 0.00 A ATOM 757 CG1 ILE A 84 2.213 -3.369 -4.793 1.00 0.00 A ATOM 758 CG2 ILE A 84 -0.012 -4.368 -5.319 1.00 0.00 A ATOM 759 HN ILE A 84 -0.534 -6.066 -3.425 1.00 0.00 A ATOM 760 HA ILE A 84 1.845 -4.549 -2.430 1.00 0.00 A ATOM 761 HB ILE A 84 1.756 -5.458 -4.767 1.00 0.00 A ATOM 762 HD11 ILE A 84 3.503 -3.975 -3.199 1.00 0.00 A ATOM 763 HD12 ILE A 84 3.992 -4.557 -4.789 1.00 0.00 A ATOM 764 HD13 ILE A 84 4.245 -2.866 -4.352 1.00 0.00 A ATOM 765 HG12 ILE A 84 2.274 -3.210 -5.860 1.00 0.00 A ATOM 766 HG11 ILE A 84 1.848 -2.476 -4.312 1.00 0.00 A ATOM 767 HG21 ILE A 84 -0.846 -4.763 -4.759 1.00 0.00 A ATOM 768 HG22 ILE A 84 -0.179 -3.321 -5.522 1.00 0.00 A ATOM 769 HG23 ILE A 84 0.085 -4.906 -6.250 1.00 0.00 A ATOM 770 N ILE A 84 0.174 -5.810 -2.798 1.00 0.00 A ATOM 771 O ILE A 84 -1.137 -3.363 -2.773 1.00 0.00 A ATOM 772 C GLU A 85 0.013 0.026 -2.812 1.00 0.00 A ATOM 773 CA GLU A 85 -0.112 -1.092 -1.771 1.00 0.00 A ATOM 774 CB GLU A 85 0.464 -0.646 -0.430 1.00 0.00 A ATOM 775 CD GLU A 85 1.402 -2.201 1.285 1.00 0.00 A ATOM 776 CG GLU A 85 0.116 -1.678 0.644 1.00 0.00 A ATOM 777 HN GLU A 85 1.627 -2.274 -2.045 1.00 0.00 A ATOM 778 HA GLU A 85 -1.123 -1.378 -1.651 1.00 0.00 A ATOM 779 HB2 GLU A 85 1.538 -0.559 -0.513 1.00 0.00 A ATOM 780 HB1 GLU A 85 0.044 0.310 -0.158 1.00 0.00 A ATOM 781 HG2 GLU A 85 -0.503 -1.214 1.399 1.00 0.00 A ATOM 782 HG1 GLU A 85 -0.420 -2.499 0.193 1.00 0.00 A ATOM 783 N GLU A 85 0.674 -2.279 -2.159 1.00 0.00 A ATOM 784 O GLU A 85 0.943 0.063 -3.593 1.00 0.00 A ATOM 785 OE1 GLU A 85 2.219 -2.749 0.564 1.00 0.00 A ATOM 786 OE2 GLU A 85 1.548 -2.044 2.486 1.00 0.00 A ATOM 787 C ILE A 86 -1.802 3.201 -3.326 1.00 0.00 A ATOM 788 CA ILE A 86 -0.879 2.056 -3.786 1.00 0.00 A ATOM 789 CB ILE A 86 -1.309 1.433 -5.108 1.00 0.00 A ATOM 790 CD1 ILE A 86 -1.204 3.518 -6.365 1.00 0.00 A ATOM 791 CG1 ILE A 86 -0.599 2.141 -6.241 1.00 0.00 A ATOM 792 CG2 ILE A 86 -2.800 1.583 -5.286 1.00 0.00 A ATOM 793 HN ILE A 86 -1.648 0.895 -2.187 1.00 0.00 A ATOM 794 HA ILE A 86 0.103 2.415 -3.880 1.00 0.00 A ATOM 795 HB ILE A 86 -1.050 0.401 -5.125 1.00 0.00 A ATOM 796 HD11 ILE A 86 -1.945 3.643 -5.589 1.00 0.00 A ATOM 797 HD12 ILE A 86 -0.435 4.254 -6.252 1.00 0.00 A ATOM 798 HD13 ILE A 86 -1.675 3.609 -7.323 1.00 0.00 A ATOM 799 HG12 ILE A 86 0.456 2.221 -6.020 1.00 0.00 A ATOM 800 HG11 ILE A 86 -0.742 1.598 -7.162 1.00 0.00 A ATOM 801 HG21 ILE A 86 -3.052 2.626 -5.168 1.00 0.00 A ATOM 802 HG22 ILE A 86 -3.076 1.255 -6.273 1.00 0.00 A ATOM 803 HG23 ILE A 86 -3.308 1.000 -4.540 1.00 0.00 A ATOM 804 N ILE A 86 -0.922 0.940 -2.821 1.00 0.00 A ATOM 805 O ILE A 86 -2.803 2.976 -2.677 1.00 0.00 A ATOM 806 C ASP A 87 -2.559 6.553 -4.378 1.00 0.00 A ATOM 807 CA ASP A 87 -2.338 5.572 -3.236 1.00 0.00 A ATOM 808 CB ASP A 87 -1.552 6.296 -2.157 1.00 0.00 A ATOM 809 CG ASP A 87 -0.992 5.286 -1.156 1.00 0.00 A ATOM 810 HN ASP A 87 -0.663 4.592 -4.184 1.00 0.00 A ATOM 811 HA ASP A 87 -3.276 5.222 -2.838 1.00 0.00 A ATOM 812 HB2 ASP A 87 -0.741 6.841 -2.625 1.00 0.00 A ATOM 813 HB1 ASP A 87 -2.205 6.991 -1.652 1.00 0.00 A ATOM 814 N ASP A 87 -1.473 4.427 -3.658 1.00 0.00 A ATOM 815 O ASP A 87 -2.099 6.361 -5.486 1.00 0.00 A ATOM 816 OD1 ASP A 87 -0.149 4.498 -1.550 1.00 0.00 A ATOM 817 OD2 ASP A 87 -1.415 5.318 -0.012 1.00 0.00 A ATOM 818 C ALA A 88 -3.290 10.084 -4.552 1.00 0.00 A ATOM 819 CA ALA A 88 -3.464 8.662 -5.136 1.00 0.00 A ATOM 820 CB ALA A 88 -4.897 8.427 -5.644 1.00 0.00 A ATOM 821 HN ALA A 88 -3.577 7.765 -3.185 1.00 0.00 A ATOM 822 HA ALA A 88 -2.760 8.505 -5.929 1.00 0.00 A ATOM 823 HB1 ALA A 88 -4.990 7.423 -6.035 1.00 0.00 A ATOM 824 HB2 ALA A 88 -5.604 8.559 -4.834 1.00 0.00 A ATOM 825 HB3 ALA A 88 -5.126 9.133 -6.432 1.00 0.00 A ATOM 826 N ALA A 88 -3.238 7.631 -4.091 1.00 0.00 A ATOM 827 O ALA A 88 -3.248 11.068 -5.274 1.00 0.00 A ATOM 828 C ALA A 89 -1.971 12.365 -3.457 1.00 0.00 A ATOM 829 CA ALA A 89 -2.983 11.553 -2.647 1.00 0.00 A ATOM 830 CB ALA A 89 -2.453 11.272 -1.246 1.00 0.00 A ATOM 831 HN ALA A 89 -3.186 9.417 -2.681 1.00 0.00 A ATOM 832 HA ALA A 89 -3.917 12.072 -2.584 1.00 0.00 A ATOM 833 HB1 ALA A 89 -2.342 10.207 -1.113 1.00 0.00 A ATOM 834 HB2 ALA A 89 -1.497 11.754 -1.123 1.00 0.00 A ATOM 835 HB3 ALA A 89 -3.150 11.657 -0.517 1.00 0.00 A ATOM 836 N ALA A 89 -3.168 10.207 -3.254 1.00 0.00 A ATOM 837 O ALA A 89 -2.204 13.508 -3.801 1.00 0.00 A ATOM 838 C GLU A 90 -0.454 13.132 -5.789 1.00 0.00 A ATOM 839 CA GLU A 90 0.183 12.495 -4.554 1.00 0.00 A ATOM 840 CB GLU A 90 1.179 11.409 -4.958 1.00 0.00 A ATOM 841 CD GLU A 90 3.649 11.202 -5.263 1.00 0.00 A ATOM 842 CG GLU A 90 2.417 12.054 -5.578 1.00 0.00 A ATOM 843 HN GLU A 90 -0.691 10.862 -3.478 1.00 0.00 A ATOM 844 HA GLU A 90 0.670 13.237 -3.950 1.00 0.00 A ATOM 845 HB2 GLU A 90 1.465 10.842 -4.084 1.00 0.00 A ATOM 846 HB1 GLU A 90 0.718 10.750 -5.679 1.00 0.00 A ATOM 847 HG2 GLU A 90 2.289 12.122 -6.648 1.00 0.00 A ATOM 848 HG1 GLU A 90 2.552 13.043 -5.167 1.00 0.00 A ATOM 849 N GLU A 90 -0.851 11.778 -3.765 1.00 0.00 A ATOM 850 O GLU A 90 -0.240 14.288 -6.087 1.00 0.00 A ATOM 851 OE1 GLU A 90 3.538 9.989 -5.336 1.00 0.00 A ATOM 852 OE2 GLU A 90 4.680 11.776 -4.955 1.00 0.00 A ATOM 853 C ALA A 91 -2.701 14.207 -7.323 1.00 0.00 A ATOM 854 CA ALA A 91 -1.892 12.966 -7.714 1.00 0.00 A ATOM 855 CB ALA A 91 -2.802 11.856 -8.239 1.00 0.00 A ATOM 856 HN ALA A 91 -1.409 11.462 -6.247 1.00 0.00 A ATOM 857 HA ALA A 91 -1.151 13.218 -8.456 1.00 0.00 A ATOM 858 HB1 ALA A 91 -3.315 11.387 -7.414 1.00 0.00 A ATOM 859 HB2 ALA A 91 -3.526 12.273 -8.923 1.00 0.00 A ATOM 860 HB3 ALA A 91 -2.205 11.119 -8.755 1.00 0.00 A ATOM 861 N ALA A 91 -1.242 12.391 -6.505 1.00 0.00 A ATOM 862 O ALA A 91 -2.917 15.095 -8.122 1.00 0.00 A ATOM 863 C GLY A 92 -3.009 16.657 -5.487 1.00 0.00 A ATOM 864 CA GLY A 92 -3.943 15.469 -5.662 1.00 0.00 A ATOM 865 HN GLY A 92 -2.971 13.540 -5.465 1.00 0.00 A ATOM 866 HA2 GLY A 92 -4.676 15.707 -6.417 1.00 0.00 A ATOM 867 HA1 GLY A 92 -4.437 15.258 -4.726 1.00 0.00 A ATOM 868 N GLY A 92 -3.150 14.276 -6.098 1.00 0.00 A ATOM 869 O GLY A 92 -3.245 17.733 -5.991 1.00 0.00 A ATOM 870 C GLU A 93 -0.524 18.042 -6.013 1.00 0.00 A ATOM 871 CA GLU A 93 -0.975 17.587 -4.622 1.00 0.00 A ATOM 872 CB GLU A 93 0.193 17.015 -3.810 1.00 0.00 A ATOM 873 CD GLU A 93 2.482 16.357 -4.576 1.00 0.00 A ATOM 874 CG GLU A 93 0.990 16.021 -4.658 1.00 0.00 A ATOM 875 HN GLU A 93 -1.761 15.589 -4.417 1.00 0.00 A ATOM 876 HA GLU A 93 -1.439 18.404 -4.088 1.00 0.00 A ATOM 877 HB2 GLU A 93 0.840 17.820 -3.498 1.00 0.00 A ATOM 878 HB1 GLU A 93 -0.193 16.508 -2.937 1.00 0.00 A ATOM 879 HG2 GLU A 93 0.826 15.019 -4.286 1.00 0.00 A ATOM 880 HG1 GLU A 93 0.668 16.080 -5.683 1.00 0.00 A ATOM 881 N GLU A 93 -1.938 16.466 -4.796 1.00 0.00 A ATOM 882 O GLU A 93 -0.039 19.141 -6.201 1.00 0.00 A ATOM 883 OE1 GLU A 93 2.803 17.533 -4.537 1.00 0.00 A ATOM 884 OE2 GLU A 93 3.276 15.432 -4.555 1.00 0.00 A ATOM 885 C LEU A 94 -1.436 18.375 -9.036 1.00 0.00 A ATOM 886 CA LEU A 94 -0.324 17.538 -8.390 1.00 0.00 A ATOM 887 CB LEU A 94 -0.179 16.186 -9.089 1.00 0.00 A ATOM 888 CD1 LEU A 94 1.407 16.759 -10.915 1.00 0.00 A ATOM 889 CD2 LEU A 94 -0.407 15.090 -11.312 1.00 0.00 A ATOM 890 CG LEU A 94 -0.038 16.390 -10.593 1.00 0.00 A ATOM 891 HN LEU A 94 -1.112 16.318 -6.807 1.00 0.00 A ATOM 892 HA LEU A 94 0.614 18.071 -8.408 1.00 0.00 A ATOM 893 HB2 LEU A 94 0.700 15.681 -8.712 1.00 0.00 A ATOM 894 HB1 LEU A 94 -1.050 15.583 -8.890 1.00 0.00 A ATOM 895 HD11 LEU A 94 2.048 16.428 -10.111 1.00 0.00 A ATOM 896 HD12 LEU A 94 1.703 16.278 -11.835 1.00 0.00 A ATOM 897 HD13 LEU A 94 1.488 17.830 -11.025 1.00 0.00 A ATOM 898 HD21 LEU A 94 -0.650 14.334 -10.578 1.00 0.00 A ATOM 899 HD22 LEU A 94 -1.262 15.261 -11.949 1.00 0.00 A ATOM 900 HD23 LEU A 94 0.428 14.758 -11.908 1.00 0.00 A ATOM 901 HG LEU A 94 -0.697 17.184 -10.917 1.00 0.00 A ATOM 902 N LEU A 94 -0.707 17.191 -6.992 1.00 0.00 A ATOM 903 O LEU A 94 -1.271 19.551 -9.289 1.00 0.00 A ATOM 904 C LEU A 95 -4.693 18.950 -8.774 1.00 0.00 A ATOM 905 CA LEU A 95 -3.705 18.567 -9.877 1.00 0.00 A ATOM 906 CB LEU A 95 -4.362 17.660 -10.909 1.00 0.00 A ATOM 907 CD1 LEU A 95 -5.818 15.664 -10.857 1.00 0.00 A ATOM 908 CD2 LEU A 95 -3.330 15.416 -10.781 1.00 0.00 A ATOM 909 CG LEU A 95 -4.519 16.264 -10.338 1.00 0.00 A ATOM 910 HN LEU A 95 -2.703 16.843 -9.045 1.00 0.00 A ATOM 911 HA LEU A 95 -3.327 19.439 -10.360 1.00 0.00 A ATOM 912 HB2 LEU A 95 -5.333 18.054 -11.167 1.00 0.00 A ATOM 913 HB1 LEU A 95 -3.744 17.617 -11.794 1.00 0.00 A ATOM 914 HD11 LEU A 95 -6.133 16.203 -11.738 1.00 0.00 A ATOM 915 HD12 LEU A 95 -5.662 14.627 -11.105 1.00 0.00 A ATOM 916 HD13 LEU A 95 -6.579 15.744 -10.095 1.00 0.00 A ATOM 917 HD21 LEU A 95 -2.419 15.978 -10.636 1.00 0.00 A ATOM 918 HD22 LEU A 95 -3.293 14.512 -10.196 1.00 0.00 A ATOM 919 HD23 LEU A 95 -3.434 15.168 -11.826 1.00 0.00 A ATOM 920 HG LEU A 95 -4.548 16.316 -9.261 1.00 0.00 A ATOM 921 N LEU A 95 -2.581 17.785 -9.278 1.00 0.00 A ATOM 922 O LEU A 95 -5.332 19.981 -8.821 1.00 0.00 A ATOM 923 C GLY A 96 -7.165 18.336 -6.999 1.00 0.00 A ATOM 924 CA GLY A 96 -5.686 18.440 -6.608 1.00 0.00 A ATOM 925 HN GLY A 96 -4.222 17.323 -7.745 1.00 0.00 A ATOM 926 HA2 GLY A 96 -5.483 17.742 -5.809 1.00 0.00 A ATOM 927 HA1 GLY A 96 -5.483 19.442 -6.261 1.00 0.00 A ATOM 928 N GLY A 96 -4.782 18.134 -7.762 1.00 0.00 A ATOM 929 O GLY A 96 -7.968 19.164 -6.617 1.00 0.00 A ATOM 930 C LYS A 97 -9.420 15.660 -7.970 1.00 0.00 A ATOM 931 CA LYS A 97 -8.994 17.162 -8.109 1.00 0.00 A ATOM 932 CB LYS A 97 -9.080 17.725 -9.536 1.00 0.00 A ATOM 933 CD LYS A 97 -9.952 20.023 -10.013 1.00 0.00 A ATOM 934 CE LYS A 97 -10.266 19.663 -11.468 1.00 0.00 A ATOM 935 CG LYS A 97 -8.738 19.220 -9.535 1.00 0.00 A ATOM 936 HN LYS A 97 -6.871 16.642 -7.993 1.00 0.00 A ATOM 937 HA LYS A 97 -9.602 17.764 -7.449 1.00 0.00 A ATOM 938 HB2 LYS A 97 -8.385 17.202 -10.174 1.00 0.00 A ATOM 939 HB1 LYS A 97 -10.083 17.603 -9.910 1.00 0.00 A ATOM 940 HD2 LYS A 97 -10.805 19.791 -9.391 1.00 0.00 A ATOM 941 HD1 LYS A 97 -9.735 21.079 -9.945 1.00 0.00 A ATOM 942 HE2 LYS A 97 -9.420 19.894 -12.101 1.00 0.00 A ATOM 943 HE1 LYS A 97 -10.526 18.620 -11.550 1.00 0.00 A ATOM 944 HG2 LYS A 97 -8.473 19.530 -8.540 1.00 0.00 A ATOM 945 HG1 LYS A 97 -7.908 19.400 -10.201 1.00 0.00 A ATOM 946 HZ1 LYS A 97 -12.134 20.492 -11.063 1.00 0.00 A ATOM 947 HZ2 LYS A 97 -11.121 21.489 -11.994 1.00 0.00 A ATOM 948 HZ3 LYS A 97 -11.875 20.141 -12.702 1.00 0.00 A ATOM 949 N LYS A 97 -7.540 17.318 -7.723 1.00 0.00 A ATOM 950 NZ LYS A 97 -11.437 20.510 -11.834 1.00 0.00 A ATOM 951 O LYS A 97 -9.241 15.116 -6.898 1.00 0.00 A ATOM 952 C PRO A 98 -9.029 12.730 -8.720 1.00 0.00 A ATOM 953 CA PRO A 98 -10.312 13.551 -8.821 1.00 0.00 A ATOM 954 CB PRO A 98 -11.094 13.199 -10.079 1.00 0.00 A ATOM 955 CD PRO A 98 -10.251 15.435 -10.379 1.00 0.00 A ATOM 956 CG PRO A 98 -10.622 14.170 -11.106 1.00 0.00 A ATOM 957 HA PRO A 98 -10.926 13.401 -7.946 1.00 0.00 A ATOM 958 HB2 PRO A 98 -10.879 12.186 -10.382 1.00 0.00 A ATOM 959 HB1 PRO A 98 -12.151 13.326 -9.911 1.00 0.00 A ATOM 960 HD2 PRO A 98 -9.386 15.880 -10.843 1.00 0.00 A ATOM 961 HD1 PRO A 98 -11.081 16.125 -10.374 1.00 0.00 A ATOM 962 HG2 PRO A 98 -9.758 13.770 -11.620 1.00 0.00 A ATOM 963 HG1 PRO A 98 -11.411 14.373 -11.813 1.00 0.00 A ATOM 964 N PRO A 98 -9.948 14.990 -9.004 1.00 0.00 A ATOM 965 O PRO A 98 -9.052 11.542 -8.469 1.00 0.00 A ATOM 966 C PHE A 99 -6.607 11.478 -7.971 1.00 0.00 A ATOM 967 CA PHE A 99 -6.579 12.744 -8.826 1.00 0.00 A ATOM 968 CB PHE A 99 -5.710 13.819 -8.165 1.00 0.00 A ATOM 969 CD1 PHE A 99 -5.285 12.805 -5.895 1.00 0.00 A ATOM 970 CD2 PHE A 99 -6.737 14.735 -6.033 1.00 0.00 A ATOM 971 CE1 PHE A 99 -5.474 12.760 -4.514 1.00 0.00 A ATOM 972 CE2 PHE A 99 -6.926 14.692 -4.646 1.00 0.00 A ATOM 973 CG PHE A 99 -5.915 13.789 -6.660 1.00 0.00 A ATOM 974 CZ PHE A 99 -6.294 13.704 -3.886 1.00 0.00 A ATOM 975 HN PHE A 99 -7.953 14.344 -9.106 1.00 0.00 A ATOM 976 HA PHE A 99 -6.203 12.526 -9.808 1.00 0.00 A ATOM 977 HB2 PHE A 99 -4.674 13.631 -8.394 1.00 0.00 A ATOM 978 HB1 PHE A 99 -5.993 14.788 -8.545 1.00 0.00 A ATOM 979 HD1 PHE A 99 -4.655 12.077 -6.376 1.00 0.00 A ATOM 980 HD2 PHE A 99 -7.224 15.494 -6.617 1.00 0.00 A ATOM 981 HE1 PHE A 99 -4.993 11.993 -3.934 1.00 0.00 A ATOM 982 HE2 PHE A 99 -7.559 15.422 -4.164 1.00 0.00 A ATOM 983 HZ PHE A 99 -6.437 13.669 -2.816 1.00 0.00 A ATOM 984 N PHE A 99 -7.913 13.391 -8.909 1.00 0.00 A ATOM 985 O PHE A 99 -6.033 10.471 -8.317 1.00 0.00 A ATOM 986 C SER A 100 -7.672 9.137 -6.860 1.00 0.00 A ATOM 987 CA SER A 100 -7.286 10.322 -5.987 1.00 0.00 A ATOM 988 CB SER A 100 -8.372 10.604 -4.950 1.00 0.00 A ATOM 989 HN SER A 100 -7.710 12.344 -6.570 1.00 0.00 A ATOM 990 HA SER A 100 -6.335 10.173 -5.499 1.00 0.00 A ATOM 991 HB2 SER A 100 -9.302 10.163 -5.270 1.00 0.00 A ATOM 992 HB1 SER A 100 -8.081 10.175 -4.000 1.00 0.00 A ATOM 993 HG SER A 100 -9.140 12.167 -4.082 1.00 0.00 A ATOM 994 N SER A 100 -7.256 11.524 -6.847 1.00 0.00 A ATOM 995 O SER A 100 -7.022 8.106 -6.917 1.00 0.00 A ATOM 996 OG SER A 100 -8.544 12.010 -4.818 1.00 0.00 A ATOM 997 C VAL A 101 -8.827 8.396 -9.875 1.00 0.00 A ATOM 998 CA VAL A 101 -9.217 8.205 -8.413 1.00 0.00 A ATOM 999 CB VAL A 101 -10.680 8.250 -8.210 1.00 0.00 A ATOM 1000 CG1 VAL A 101 -11.331 7.171 -9.060 1.00 0.00 A ATOM 1001 CG2 VAL A 101 -10.954 8.006 -6.727 1.00 0.00 A ATOM 1002 HN VAL A 101 -9.247 10.129 -7.492 1.00 0.00 A ATOM 1003 HA VAL A 101 -8.869 7.291 -8.061 1.00 0.00 A ATOM 1004 HB VAL A 101 -11.016 9.208 -8.488 1.00 0.00 A ATOM 1005 HG11 VAL A 101 -10.700 6.971 -9.910 1.00 0.00 A ATOM 1006 HG12 VAL A 101 -11.439 6.270 -8.475 1.00 0.00 A ATOM 1007 HG13 VAL A 101 -12.296 7.508 -9.395 1.00 0.00 A ATOM 1008 HG21 VAL A 101 -10.015 8.010 -6.188 1.00 0.00 A ATOM 1009 HG22 VAL A 101 -11.590 8.787 -6.344 1.00 0.00 A ATOM 1010 HG23 VAL A 101 -11.434 7.048 -6.601 1.00 0.00 A ATOM 1011 N VAL A 101 -8.742 9.291 -7.552 1.00 0.00 A ATOM 1012 O VAL A 101 -8.239 7.520 -10.475 1.00 0.00 A ATOM 1013 C TYR A 102 -7.300 9.234 -12.067 1.00 0.00 A ATOM 1014 CA TYR A 102 -8.738 9.720 -11.888 1.00 0.00 A ATOM 1015 CB TYR A 102 -8.835 11.227 -12.127 1.00 0.00 A ATOM 1016 CD1 TYR A 102 -10.918 11.385 -13.540 1.00 0.00 A ATOM 1017 CD2 TYR A 102 -8.770 11.845 -14.569 1.00 0.00 A ATOM 1018 CE1 TYR A 102 -11.556 11.630 -14.762 1.00 0.00 A ATOM 1019 CE2 TYR A 102 -9.408 12.090 -15.791 1.00 0.00 A ATOM 1020 CG TYR A 102 -9.525 11.493 -13.444 1.00 0.00 A ATOM 1021 CZ TYR A 102 -10.800 11.983 -15.888 1.00 0.00 A ATOM 1022 HN TYR A 102 -9.596 10.229 -9.971 1.00 0.00 A ATOM 1023 HA TYR A 102 -9.409 9.184 -12.545 1.00 0.00 A ATOM 1024 HB2 TYR A 102 -9.399 11.680 -11.328 1.00 0.00 A ATOM 1025 HB1 TYR A 102 -7.842 11.650 -12.150 1.00 0.00 A ATOM 1026 HD1 TYR A 102 -11.500 11.114 -12.671 1.00 0.00 A ATOM 1027 HD2 TYR A 102 -7.696 11.928 -14.494 1.00 0.00 A ATOM 1028 HE1 TYR A 102 -12.630 11.548 -14.836 1.00 0.00 A ATOM 1029 HE2 TYR A 102 -8.824 12.362 -16.659 1.00 0.00 A ATOM 1030 HH TYR A 102 -11.384 11.422 -17.618 1.00 0.00 A ATOM 1031 N TYR A 102 -9.129 9.521 -10.463 1.00 0.00 A ATOM 1032 O TYR A 102 -6.913 8.737 -13.112 1.00 0.00 A ATOM 1033 OH TYR A 102 -11.428 12.225 -17.093 1.00 0.00 A ATOM 1034 C ASP A 103 -5.107 7.358 -10.838 1.00 0.00 A ATOM 1035 CA ASP A 103 -5.117 8.854 -11.093 1.00 0.00 A ATOM 1036 CB ASP A 103 -4.356 9.583 -9.987 1.00 0.00 A ATOM 1037 CG ASP A 103 -2.852 9.453 -10.236 1.00 0.00 A ATOM 1038 HN ASP A 103 -6.870 9.700 -10.184 1.00 0.00 A ATOM 1039 HA ASP A 103 -4.685 9.079 -12.055 1.00 0.00 A ATOM 1040 HB2 ASP A 103 -4.635 10.627 -9.982 1.00 0.00 A ATOM 1041 HB1 ASP A 103 -4.597 9.139 -9.033 1.00 0.00 A ATOM 1042 N ASP A 103 -6.519 9.336 -11.023 1.00 0.00 A ATOM 1043 O ASP A 103 -4.476 6.606 -11.554 1.00 0.00 A ATOM 1044 OD1 ASP A 103 -2.341 10.191 -11.064 1.00 0.00 A ATOM 1045 OD2 ASP A 103 -2.236 8.617 -9.596 1.00 0.00 A ATOM 1046 C LEU A 104 -6.390 4.732 -10.833 1.00 0.00 A ATOM 1047 CA LEU A 104 -5.816 5.436 -9.601 1.00 0.00 A ATOM 1048 CB LEU A 104 -6.680 5.202 -8.347 1.00 0.00 A ATOM 1049 CD1 LEU A 104 -8.351 3.598 -9.310 1.00 0.00 A ATOM 1050 CD2 LEU A 104 -9.007 5.098 -7.440 1.00 0.00 A ATOM 1051 CG LEU A 104 -8.158 4.990 -8.707 1.00 0.00 A ATOM 1052 HN LEU A 104 -6.342 7.503 -9.250 1.00 0.00 A ATOM 1053 HA LEU A 104 -4.810 5.093 -9.418 1.00 0.00 A ATOM 1054 HB2 LEU A 104 -6.320 4.327 -7.833 1.00 0.00 A ATOM 1055 HB1 LEU A 104 -6.594 6.057 -7.692 1.00 0.00 A ATOM 1056 HD11 LEU A 104 -7.396 3.096 -9.369 1.00 0.00 A ATOM 1057 HD12 LEU A 104 -9.022 3.025 -8.688 1.00 0.00 A ATOM 1058 HD13 LEU A 104 -8.770 3.692 -10.302 1.00 0.00 A ATOM 1059 HD21 LEU A 104 -8.624 5.892 -6.815 1.00 0.00 A ATOM 1060 HD22 LEU A 104 -10.029 5.316 -7.712 1.00 0.00 A ATOM 1061 HD23 LEU A 104 -8.970 4.164 -6.901 1.00 0.00 A ATOM 1062 HG LEU A 104 -8.470 5.739 -9.416 1.00 0.00 A ATOM 1063 N LEU A 104 -5.814 6.897 -9.834 1.00 0.00 A ATOM 1064 O LEU A 104 -5.903 3.717 -11.254 1.00 0.00 A ATOM 1065 C LEU A 105 -7.027 4.514 -13.764 1.00 0.00 A ATOM 1066 CA LEU A 105 -8.027 4.598 -12.609 1.00 0.00 A ATOM 1067 CB LEU A 105 -9.208 5.478 -13.017 1.00 0.00 A ATOM 1068 CD1 LEU A 105 -11.122 6.827 -12.157 1.00 0.00 A ATOM 1069 CD2 LEU A 105 -10.915 4.416 -11.538 1.00 0.00 A ATOM 1070 CG LEU A 105 -10.141 5.701 -11.827 1.00 0.00 A ATOM 1071 HN LEU A 105 -7.805 6.096 -11.069 1.00 0.00 A ATOM 1072 HA LEU A 105 -8.380 3.613 -12.348 1.00 0.00 A ATOM 1073 HB2 LEU A 105 -8.837 6.429 -13.366 1.00 0.00 A ATOM 1074 HB1 LEU A 105 -9.755 4.995 -13.812 1.00 0.00 A ATOM 1075 HD11 LEU A 105 -11.471 6.715 -13.172 1.00 0.00 A ATOM 1076 HD12 LEU A 105 -11.962 6.783 -11.480 1.00 0.00 A ATOM 1077 HD13 LEU A 105 -10.624 7.781 -12.051 1.00 0.00 A ATOM 1078 HD21 LEU A 105 -10.495 3.606 -12.115 1.00 0.00 A ATOM 1079 HD22 LEU A 105 -10.845 4.183 -10.485 1.00 0.00 A ATOM 1080 HD23 LEU A 105 -11.951 4.553 -11.808 1.00 0.00 A ATOM 1081 HG LEU A 105 -9.562 5.973 -10.959 1.00 0.00 A ATOM 1082 N LEU A 105 -7.424 5.264 -11.415 1.00 0.00 A ATOM 1083 O LEU A 105 -6.884 3.489 -14.399 1.00 0.00 A ATOM 1084 C ILE A 106 -4.121 4.798 -14.792 1.00 0.00 A ATOM 1085 CA ILE A 106 -5.381 5.580 -15.176 1.00 0.00 A ATOM 1086 CB ILE A 106 -5.093 7.060 -15.433 1.00 0.00 A ATOM 1087 CD1 ILE A 106 -5.900 9.052 -16.711 1.00 0.00 A ATOM 1088 CG1 ILE A 106 -5.916 7.524 -16.636 1.00 0.00 A ATOM 1089 CG2 ILE A 106 -3.606 7.282 -15.718 1.00 0.00 A ATOM 1090 HN ILE A 106 -6.486 6.405 -13.535 1.00 0.00 A ATOM 1091 HA ILE A 106 -5.830 5.155 -16.046 1.00 0.00 A ATOM 1092 HB ILE A 106 -5.381 7.622 -14.568 1.00 0.00 A ATOM 1093 HD11 ILE A 106 -5.034 9.430 -16.186 1.00 0.00 A ATOM 1094 HD12 ILE A 106 -5.859 9.361 -17.745 1.00 0.00 A ATOM 1095 HD13 ILE A 106 -6.797 9.443 -16.254 1.00 0.00 A ATOM 1096 HG12 ILE A 106 -5.491 7.115 -17.542 1.00 0.00 A ATOM 1097 HG11 ILE A 106 -6.934 7.182 -16.529 1.00 0.00 A ATOM 1098 HG21 ILE A 106 -3.294 6.627 -16.516 1.00 0.00 A ATOM 1099 HG22 ILE A 106 -3.444 8.308 -16.007 1.00 0.00 A ATOM 1100 HG23 ILE A 106 -3.036 7.063 -14.828 1.00 0.00 A ATOM 1101 N ILE A 106 -6.350 5.588 -14.051 1.00 0.00 A ATOM 1102 O ILE A 106 -3.502 4.164 -15.622 1.00 0.00 A ATOM 1103 C ASN A 107 -2.889 2.668 -12.704 1.00 0.00 A ATOM 1104 CA ASN A 107 -2.516 4.089 -13.143 1.00 0.00 A ATOM 1105 CB ASN A 107 -1.889 4.922 -12.006 1.00 0.00 A ATOM 1106 CG ASN A 107 -2.186 4.322 -10.626 1.00 0.00 A ATOM 1107 HN ASN A 107 -4.244 5.351 -12.886 1.00 0.00 A ATOM 1108 HA ASN A 107 -1.829 4.041 -13.974 1.00 0.00 A ATOM 1109 HB2 ASN A 107 -0.819 4.962 -12.146 1.00 0.00 A ATOM 1110 HB1 ASN A 107 -2.285 5.927 -12.045 1.00 0.00 A ATOM 1111 HD21 ASN A 107 -2.788 6.051 -9.863 1.00 0.00 A ATOM 1112 HD22 ASN A 107 -2.833 4.732 -8.796 1.00 0.00 A ATOM 1113 N ASN A 107 -3.735 4.836 -13.548 1.00 0.00 A ATOM 1114 ND2 ASN A 107 -2.640 5.098 -9.683 1.00 0.00 A ATOM 1115 O ASN A 107 -2.212 1.717 -13.028 1.00 0.00 A ATOM 1116 OD1 ASN A 107 -1.984 3.145 -10.397 1.00 0.00 A ATOM 1117 C VAL A 108 -4.730 0.250 -12.744 1.00 0.00 A ATOM 1118 CA VAL A 108 -4.350 1.128 -11.547 1.00 0.00 A ATOM 1119 CB VAL A 108 -5.551 1.291 -10.603 1.00 0.00 A ATOM 1120 CG1 VAL A 108 -6.852 1.386 -11.413 1.00 0.00 A ATOM 1121 CG2 VAL A 108 -5.627 0.079 -9.672 1.00 0.00 A ATOM 1122 HN VAL A 108 -4.518 3.275 -11.733 1.00 0.00 A ATOM 1123 HA VAL A 108 -3.530 0.678 -11.009 1.00 0.00 A ATOM 1124 HB VAL A 108 -5.426 2.186 -10.013 1.00 0.00 A ATOM 1125 HG11 VAL A 108 -6.624 1.670 -12.430 1.00 0.00 A ATOM 1126 HG12 VAL A 108 -7.350 0.428 -11.411 1.00 0.00 A ATOM 1127 HG13 VAL A 108 -7.501 2.130 -10.971 1.00 0.00 A ATOM 1128 HG21 VAL A 108 -5.066 -0.739 -10.098 1.00 0.00 A ATOM 1129 HG22 VAL A 108 -5.212 0.339 -8.710 1.00 0.00 A ATOM 1130 HG23 VAL A 108 -6.659 -0.217 -9.551 1.00 0.00 A ATOM 1131 N VAL A 108 -3.966 2.504 -11.983 1.00 0.00 A ATOM 1132 O VAL A 108 -5.113 -0.879 -12.567 1.00 0.00 A ATOM 1133 C SER A 109 -4.626 -1.533 -14.923 1.00 0.00 A ATOM 1134 CA SER A 109 -5.022 -0.080 -15.138 1.00 0.00 A ATOM 1135 CB SER A 109 -4.250 0.527 -16.309 1.00 0.00 A ATOM 1136 HN SER A 109 -4.363 1.683 -14.084 1.00 0.00 A ATOM 1137 HA SER A 109 -6.078 -0.029 -15.308 1.00 0.00 A ATOM 1138 HB2 SER A 109 -4.061 1.569 -16.118 1.00 0.00 A ATOM 1139 HB1 SER A 109 -3.306 0.010 -16.420 1.00 0.00 A ATOM 1140 HG SER A 109 -5.607 -0.350 -17.394 1.00 0.00 A ATOM 1141 N SER A 109 -4.650 0.755 -13.953 1.00 0.00 A ATOM 1142 O SER A 109 -5.317 -2.438 -15.341 1.00 0.00 A ATOM 1143 OG SER A 109 -5.019 0.401 -17.499 1.00 0.00 A ATOM 1144 C SER A 110 -3.858 -3.615 -12.678 1.00 0.00 A ATOM 1145 CA SER A 110 -3.167 -3.176 -13.968 1.00 0.00 A ATOM 1146 CB SER A 110 -1.651 -3.151 -13.794 1.00 0.00 A ATOM 1147 HN SER A 110 -3.020 -1.030 -13.880 1.00 0.00 A ATOM 1148 HA SER A 110 -3.443 -3.816 -14.792 1.00 0.00 A ATOM 1149 HB2 SER A 110 -1.229 -4.079 -14.144 1.00 0.00 A ATOM 1150 HB1 SER A 110 -1.240 -2.332 -14.369 1.00 0.00 A ATOM 1151 HG SER A 110 -1.923 -2.309 -12.061 1.00 0.00 A ATOM 1152 N SER A 110 -3.552 -1.770 -14.241 1.00 0.00 A ATOM 1153 O SER A 110 -3.282 -4.283 -11.847 1.00 0.00 A ATOM 1154 OG SER A 110 -1.340 -2.984 -12.417 1.00 0.00 A ATOM 1155 C THR A 111 -5.947 -5.079 -11.071 1.00 0.00 A ATOM 1156 CA THR A 111 -5.808 -3.562 -11.232 1.00 0.00 A ATOM 1157 CB THR A 111 -7.179 -2.912 -11.364 1.00 0.00 A ATOM 1158 CG2 THR A 111 -7.904 -3.528 -12.549 1.00 0.00 A ATOM 1159 HN THR A 111 -5.529 -2.627 -13.168 1.00 0.00 A ATOM 1160 HA THR A 111 -5.298 -3.147 -10.389 1.00 0.00 A ATOM 1161 HB THR A 111 -7.064 -1.851 -11.528 1.00 0.00 A ATOM 1162 HG1 THR A 111 -7.390 -2.859 -9.429 1.00 0.00 A ATOM 1163 HG21 THR A 111 -7.724 -4.593 -12.560 1.00 0.00 A ATOM 1164 HG22 THR A 111 -8.961 -3.341 -12.458 1.00 0.00 A ATOM 1165 HG23 THR A 111 -7.531 -3.088 -13.461 1.00 0.00 A ATOM 1166 N THR A 111 -5.087 -3.204 -12.490 1.00 0.00 A ATOM 1167 O THR A 111 -6.325 -5.548 -10.018 1.00 0.00 A ATOM 1168 OG1 THR A 111 -7.927 -3.135 -10.175 1.00 0.00 A ATOM 1169 C VAL A 112 -6.605 -7.809 -10.864 1.00 0.00 A ATOM 1170 CA VAL A 112 -5.749 -7.336 -12.047 1.00 0.00 A ATOM 1171 CB VAL A 112 -4.312 -7.861 -11.917 1.00 0.00 A ATOM 1172 CG1 VAL A 112 -3.691 -7.978 -13.308 1.00 0.00 A ATOM 1173 CG2 VAL A 112 -3.458 -6.912 -11.069 1.00 0.00 A ATOM 1174 HN VAL A 112 -5.340 -5.409 -12.935 1.00 0.00 A ATOM 1175 HA VAL A 112 -6.175 -7.701 -12.969 1.00 0.00 A ATOM 1176 HB VAL A 112 -4.330 -8.838 -11.455 1.00 0.00 A ATOM 1177 HG11 VAL A 112 -4.397 -8.449 -13.976 1.00 0.00 A ATOM 1178 HG12 VAL A 112 -3.447 -6.993 -13.677 1.00 0.00 A ATOM 1179 HG13 VAL A 112 -2.793 -8.575 -13.252 1.00 0.00 A ATOM 1180 HG21 VAL A 112 -4.096 -6.291 -10.462 1.00 0.00 A ATOM 1181 HG22 VAL A 112 -2.808 -7.490 -10.430 1.00 0.00 A ATOM 1182 HG23 VAL A 112 -2.861 -6.292 -11.719 1.00 0.00 A ATOM 1183 N VAL A 112 -5.642 -5.834 -12.104 1.00 0.00 A ATOM 1184 O VAL A 112 -7.787 -8.058 -11.004 1.00 0.00 A ATOM 1185 C GLY A 113 -7.532 -7.204 -7.886 1.00 0.00 A ATOM 1186 CA GLY A 113 -6.804 -8.392 -8.518 1.00 0.00 A ATOM 1187 HN GLY A 113 -5.068 -7.732 -9.608 1.00 0.00 A ATOM 1188 HA2 GLY A 113 -7.526 -9.133 -8.830 1.00 0.00 A ATOM 1189 HA1 GLY A 113 -6.135 -8.828 -7.791 1.00 0.00 A ATOM 1190 N GLY A 113 -6.020 -7.936 -9.702 1.00 0.00 A ATOM 1191 O GLY A 113 -7.441 -6.977 -6.696 1.00 0.00 A ATOM 1192 C ARG A 114 -8.198 -4.479 -7.152 1.00 0.00 A ATOM 1193 CA ARG A 114 -9.047 -5.317 -8.130 1.00 0.00 A ATOM 1194 CB ARG A 114 -10.212 -6.004 -7.448 1.00 0.00 A ATOM 1195 CD ARG A 114 -12.350 -5.625 -6.204 1.00 0.00 A ATOM 1196 CG ARG A 114 -11.018 -5.002 -6.621 1.00 0.00 A ATOM 1197 CZ ARG A 114 -13.479 -4.018 -4.788 1.00 0.00 A ATOM 1198 HN ARG A 114 -8.372 -6.701 -9.603 1.00 0.00 A ATOM 1199 HA ARG A 114 -9.412 -4.702 -8.935 1.00 0.00 A ATOM 1200 HB2 ARG A 114 -10.842 -6.441 -8.210 1.00 0.00 A ATOM 1201 HB1 ARG A 114 -9.829 -6.783 -6.810 1.00 0.00 A ATOM 1202 HD2 ARG A 114 -13.121 -5.373 -6.920 1.00 0.00 A ATOM 1203 HD1 ARG A 114 -12.253 -6.696 -6.110 1.00 0.00 A ATOM 1204 HE ARG A 114 -12.217 -5.370 -4.071 1.00 0.00 A ATOM 1205 HG2 ARG A 114 -10.456 -4.730 -5.739 1.00 0.00 A ATOM 1206 HG1 ARG A 114 -11.209 -4.119 -7.213 1.00 0.00 A ATOM 1207 HH11 ARG A 114 -12.242 -2.715 -5.670 1.00 0.00 A ATOM 1208 HH12 ARG A 114 -13.774 -2.075 -5.179 1.00 0.00 A ATOM 1209 HH21 ARG A 114 -14.912 -5.093 -3.894 1.00 0.00 A ATOM 1210 HH22 ARG A 114 -15.291 -3.426 -4.172 1.00 0.00 A ATOM 1211 N ARG A 114 -8.281 -6.470 -8.667 1.00 0.00 A ATOM 1212 NE ARG A 114 -12.648 -5.020 -4.877 1.00 0.00 A ATOM 1213 NH1 ARG A 114 -13.140 -2.845 -5.250 1.00 0.00 A ATOM 1214 NH2 ARG A 114 -14.653 -4.192 -4.243 1.00 0.00 A ATOM 1215 O ARG A 114 -7.048 -4.774 -6.900 1.00 0.00 A ATOM 1216 C ALA A 115 -8.864 -2.047 -4.553 1.00 0.00 A ATOM 1217 CA ALA A 115 -7.965 -2.559 -5.683 1.00 0.00 A ATOM 1218 CB ALA A 115 -7.473 -1.393 -6.543 1.00 0.00 A ATOM 1219 HN ALA A 115 -9.666 -3.172 -6.850 1.00 0.00 A ATOM 1220 HA ALA A 115 -7.123 -3.100 -5.280 1.00 0.00 A ATOM 1221 HB1 ALA A 115 -7.283 -1.742 -7.548 1.00 0.00 A ATOM 1222 HB2 ALA A 115 -8.227 -0.620 -6.567 1.00 0.00 A ATOM 1223 HB3 ALA A 115 -6.562 -0.993 -6.123 1.00 0.00 A ATOM 1224 N ALA A 115 -8.748 -3.417 -6.621 1.00 0.00 A ATOM 1225 O ALA A 115 -9.698 -1.186 -4.755 1.00 0.00 A ATOM 1226 C TYR A 116 -9.147 -0.647 -1.870 1.00 0.00 A ATOM 1227 CA TYR A 116 -9.538 -2.083 -2.222 1.00 0.00 A ATOM 1228 CB TYR A 116 -9.217 -3.027 -1.060 1.00 0.00 A ATOM 1229 CD1 TYR A 116 -11.560 -3.377 -0.191 1.00 0.00 A ATOM 1230 CD2 TYR A 116 -9.947 -2.262 1.237 1.00 0.00 A ATOM 1231 CE1 TYR A 116 -12.532 -3.251 0.810 1.00 0.00 A ATOM 1232 CE2 TYR A 116 -10.920 -2.136 2.238 1.00 0.00 A ATOM 1233 CG TYR A 116 -10.267 -2.884 0.020 1.00 0.00 A ATOM 1234 CZ TYR A 116 -12.212 -2.631 2.024 1.00 0.00 A ATOM 1235 HN TYR A 116 -8.012 -3.246 -3.212 1.00 0.00 A ATOM 1236 HA TYR A 116 -10.586 -2.144 -2.473 1.00 0.00 A ATOM 1237 HB2 TYR A 116 -9.207 -4.046 -1.418 1.00 0.00 A ATOM 1238 HB1 TYR A 116 -8.248 -2.779 -0.654 1.00 0.00 A ATOM 1239 HD1 TYR A 116 -11.809 -3.856 -1.127 1.00 0.00 A ATOM 1240 HD2 TYR A 116 -8.949 -1.881 1.403 1.00 0.00 A ATOM 1241 HE1 TYR A 116 -13.530 -3.632 0.645 1.00 0.00 A ATOM 1242 HE2 TYR A 116 -10.673 -1.656 3.174 1.00 0.00 A ATOM 1243 HH TYR A 116 -13.766 -1.797 2.763 1.00 0.00 A ATOM 1244 N TYR A 116 -8.695 -2.558 -3.360 1.00 0.00 A ATOM 1245 O TYR A 116 -8.019 -0.374 -1.511 1.00 0.00 A ATOM 1246 OH TYR A 116 -13.171 -2.509 3.012 1.00 0.00 A ATOM 1247 C THR A 117 -9.823 1.980 -0.182 1.00 0.00 A ATOM 1248 CA THR A 117 -9.715 1.695 -1.681 1.00 0.00 A ATOM 1249 CB THR A 117 -10.722 2.530 -2.464 1.00 0.00 A ATOM 1250 CG2 THR A 117 -12.125 2.156 -2.022 1.00 0.00 A ATOM 1251 HN THR A 117 -10.962 0.044 -2.295 1.00 0.00 A ATOM 1252 HA THR A 117 -8.729 1.910 -2.023 1.00 0.00 A ATOM 1253 HB THR A 117 -10.616 2.333 -3.519 1.00 0.00 A ATOM 1254 HG1 THR A 117 -10.496 4.371 -3.056 1.00 0.00 A ATOM 1255 HG21 THR A 117 -12.071 1.606 -1.094 1.00 0.00 A ATOM 1256 HG22 THR A 117 -12.707 3.052 -1.880 1.00 0.00 A ATOM 1257 HG23 THR A 117 -12.584 1.540 -2.781 1.00 0.00 A ATOM 1258 N THR A 117 -10.060 0.278 -1.989 1.00 0.00 A ATOM 1259 O THR A 117 -10.503 1.287 0.551 1.00 0.00 A ATOM 1260 OG1 THR A 117 -10.493 3.911 -2.213 1.00 0.00 A ATOM 1261 C LEU A 118 -9.374 4.853 1.891 1.00 0.00 A ATOM 1262 CA LEU A 118 -9.190 3.356 1.718 1.00 0.00 A ATOM 1263 CB LEU A 118 -7.840 2.909 2.284 1.00 0.00 A ATOM 1264 CD1 LEU A 118 -7.067 1.278 4.008 1.00 0.00 A ATOM 1265 CD2 LEU A 118 -7.698 3.598 4.684 1.00 0.00 A ATOM 1266 CG LEU A 118 -8.017 2.443 3.730 1.00 0.00 A ATOM 1267 HN LEU A 118 -8.610 3.540 -0.345 1.00 0.00 A ATOM 1268 HA LEU A 118 -9.982 2.841 2.213 1.00 0.00 A ATOM 1269 HB2 LEU A 118 -7.455 2.094 1.688 1.00 0.00 A ATOM 1270 HB1 LEU A 118 -7.146 3.735 2.256 1.00 0.00 A ATOM 1271 HD11 LEU A 118 -7.083 0.593 3.174 1.00 0.00 A ATOM 1272 HD12 LEU A 118 -6.065 1.655 4.145 1.00 0.00 A ATOM 1273 HD13 LEU A 118 -7.383 0.762 4.903 1.00 0.00 A ATOM 1274 HD21 LEU A 118 -6.941 4.231 4.243 1.00 0.00 A ATOM 1275 HD22 LEU A 118 -8.592 4.177 4.860 1.00 0.00 A ATOM 1276 HD23 LEU A 118 -7.336 3.203 5.620 1.00 0.00 A ATOM 1277 HG LEU A 118 -9.036 2.119 3.881 1.00 0.00 A ATOM 1278 N LEU A 118 -9.149 3.002 0.272 1.00 0.00 A ATOM 1279 O LEU A 118 -8.603 5.501 2.567 1.00 0.00 A ATOM 1280 C GLY A 119 -9.515 7.667 0.811 1.00 0.00 A ATOM 1281 CA GLY A 119 -10.648 6.867 1.436 1.00 0.00 A ATOM 1282 HN GLY A 119 -11.010 4.854 0.763 1.00 0.00 A ATOM 1283 HA2 GLY A 119 -11.574 7.122 0.951 1.00 0.00 A ATOM 1284 HA1 GLY A 119 -10.707 7.113 2.486 1.00 0.00 A ATOM 1285 N GLY A 119 -10.398 5.406 1.295 1.00 0.00 A ATOM 1286 O GLY A 119 -9.715 8.487 -0.063 1.00 0.00 A ATOM 1287 C THR A 120 -6.188 7.264 0.006 1.00 0.00 A ATOM 1288 CA THR A 120 -7.158 8.194 0.741 1.00 0.00 A ATOM 1289 CB THR A 120 -6.476 8.802 1.971 1.00 0.00 A ATOM 1290 CG2 THR A 120 -6.265 10.302 1.756 1.00 0.00 A ATOM 1291 HN THR A 120 -8.217 6.776 1.990 1.00 0.00 A ATOM 1292 HA THR A 120 -7.490 8.981 0.084 1.00 0.00 A ATOM 1293 HB THR A 120 -5.518 8.327 2.121 1.00 0.00 A ATOM 1294 HG1 THR A 120 -7.084 7.732 3.477 1.00 0.00 A ATOM 1295 HG21 THR A 120 -6.914 10.647 0.964 1.00 0.00 A ATOM 1296 HG22 THR A 120 -6.495 10.831 2.667 1.00 0.00 A ATOM 1297 HG23 THR A 120 -5.236 10.485 1.483 1.00 0.00 A ATOM 1298 N THR A 120 -8.330 7.440 1.275 1.00 0.00 A ATOM 1299 O THR A 120 -5.422 7.700 -0.831 1.00 0.00 A ATOM 1300 OG1 THR A 120 -7.290 8.598 3.119 1.00 0.00 A ATOM 1301 C LYS A 121 -5.935 3.751 -0.737 1.00 0.00 A ATOM 1302 CA LYS A 121 -5.246 5.072 -0.382 1.00 0.00 A ATOM 1303 CB LYS A 121 -4.122 4.842 0.636 1.00 0.00 A ATOM 1304 CD LYS A 121 -2.393 3.224 1.456 1.00 0.00 A ATOM 1305 CE LYS A 121 -2.313 1.710 1.666 1.00 0.00 A ATOM 1306 CG LYS A 121 -3.381 3.534 0.327 1.00 0.00 A ATOM 1307 HN LYS A 121 -6.812 5.656 0.997 1.00 0.00 A ATOM 1308 HA LYS A 121 -4.845 5.537 -1.266 1.00 0.00 A ATOM 1309 HB2 LYS A 121 -3.426 5.666 0.590 1.00 0.00 A ATOM 1310 HB1 LYS A 121 -4.545 4.786 1.628 1.00 0.00 A ATOM 1311 HD2 LYS A 121 -1.416 3.602 1.193 1.00 0.00 A ATOM 1312 HD1 LYS A 121 -2.728 3.695 2.367 1.00 0.00 A ATOM 1313 HE2 LYS A 121 -3.155 1.221 1.193 1.00 0.00 A ATOM 1314 HE1 LYS A 121 -1.385 1.324 1.275 1.00 0.00 A ATOM 1315 HG2 LYS A 121 -4.095 2.727 0.245 1.00 0.00 A ATOM 1316 HG1 LYS A 121 -2.842 3.636 -0.603 1.00 0.00 A ATOM 1317 HZ1 LYS A 121 -1.901 2.327 3.612 1.00 0.00 A ATOM 1318 HZ2 LYS A 121 -3.352 1.463 3.453 1.00 0.00 A ATOM 1319 HZ3 LYS A 121 -1.866 0.642 3.397 1.00 0.00 A ATOM 1320 N LYS A 121 -6.195 5.996 0.312 1.00 0.00 A ATOM 1321 NZ LYS A 121 -2.361 1.522 3.144 1.00 0.00 A ATOM 1322 O LYS A 121 -6.782 3.273 -0.013 1.00 0.00 A ATOM 1323 C PHE A 122 -5.097 0.742 -2.163 1.00 0.00 A ATOM 1324 CA PHE A 122 -6.173 1.831 -2.191 1.00 0.00 A ATOM 1325 CB PHE A 122 -6.780 1.970 -3.606 1.00 0.00 A ATOM 1326 CD1 PHE A 122 -6.124 4.363 -4.099 1.00 0.00 A ATOM 1327 CD2 PHE A 122 -5.359 2.609 -5.585 1.00 0.00 A ATOM 1328 CE1 PHE A 122 -5.477 5.316 -4.893 1.00 0.00 A ATOM 1329 CE2 PHE A 122 -4.717 3.562 -6.382 1.00 0.00 A ATOM 1330 CG PHE A 122 -6.061 3.008 -4.442 1.00 0.00 A ATOM 1331 CZ PHE A 122 -4.773 4.917 -6.036 1.00 0.00 A ATOM 1332 HN PHE A 122 -4.846 3.521 -2.386 1.00 0.00 A ATOM 1333 HA PHE A 122 -6.953 1.589 -1.485 1.00 0.00 A ATOM 1334 HB2 PHE A 122 -6.716 1.018 -4.108 1.00 0.00 A ATOM 1335 HB1 PHE A 122 -7.818 2.250 -3.521 1.00 0.00 A ATOM 1336 HD1 PHE A 122 -6.665 4.672 -3.219 1.00 0.00 A ATOM 1337 HD2 PHE A 122 -5.310 1.564 -5.850 1.00 0.00 A ATOM 1338 HE1 PHE A 122 -5.522 6.358 -4.623 1.00 0.00 A ATOM 1339 HE2 PHE A 122 -4.175 3.249 -7.264 1.00 0.00 A ATOM 1340 HZ PHE A 122 -4.277 5.653 -6.651 1.00 0.00 A ATOM 1341 N PHE A 122 -5.555 3.138 -1.828 1.00 0.00 A ATOM 1342 O PHE A 122 -3.953 0.999 -1.840 1.00 0.00 A ATOM 1343 C THR A 123 -4.867 -2.683 -3.417 1.00 0.00 A ATOM 1344 CA THR A 123 -4.441 -1.550 -2.481 1.00 0.00 A ATOM 1345 CB THR A 123 -4.370 -2.014 -1.018 1.00 0.00 A ATOM 1346 CG2 THR A 123 -5.395 -3.122 -0.755 1.00 0.00 A ATOM 1347 HN THR A 123 -6.353 -0.664 -2.758 1.00 0.00 A ATOM 1348 HA THR A 123 -3.501 -1.155 -2.785 1.00 0.00 A ATOM 1349 HB THR A 123 -4.581 -1.177 -0.372 1.00 0.00 A ATOM 1350 HG1 THR A 123 -2.970 -2.574 0.211 1.00 0.00 A ATOM 1351 HG21 THR A 123 -6.339 -2.852 -1.203 1.00 0.00 A ATOM 1352 HG22 THR A 123 -5.043 -4.047 -1.186 1.00 0.00 A ATOM 1353 HG23 THR A 123 -5.525 -3.247 0.310 1.00 0.00 A ATOM 1354 N THR A 123 -5.444 -0.469 -2.495 1.00 0.00 A ATOM 1355 O THR A 123 -6.028 -3.022 -3.508 1.00 0.00 A ATOM 1356 OG1 THR A 123 -3.064 -2.503 -0.743 1.00 0.00 A ATOM 1357 C ILE A 124 -3.730 -5.698 -4.538 1.00 0.00 A ATOM 1358 CA ILE A 124 -4.286 -4.364 -5.051 1.00 0.00 A ATOM 1359 CB ILE A 124 -3.623 -3.969 -6.371 1.00 0.00 A ATOM 1360 CD1 ILE A 124 -3.920 -1.484 -6.159 1.00 0.00 A ATOM 1361 CG1 ILE A 124 -4.326 -2.734 -6.947 1.00 0.00 A ATOM 1362 CG2 ILE A 124 -3.734 -5.124 -7.367 1.00 0.00 A ATOM 1363 HN ILE A 124 -3.003 -2.969 -4.030 1.00 0.00 A ATOM 1364 HA ILE A 124 -5.355 -4.424 -5.178 1.00 0.00 A ATOM 1365 HB ILE A 124 -2.580 -3.743 -6.196 1.00 0.00 A ATOM 1366 HD11 ILE A 124 -2.992 -1.667 -5.640 1.00 0.00 A ATOM 1367 HD12 ILE A 124 -3.794 -0.654 -6.840 1.00 0.00 A ATOM 1368 HD13 ILE A 124 -4.692 -1.243 -5.442 1.00 0.00 A ATOM 1369 HG12 ILE A 124 -4.042 -2.613 -7.983 1.00 0.00 A ATOM 1370 HG11 ILE A 124 -5.395 -2.867 -6.882 1.00 0.00 A ATOM 1371 HG21 ILE A 124 -4.310 -5.925 -6.927 1.00 0.00 A ATOM 1372 HG22 ILE A 124 -4.223 -4.778 -8.264 1.00 0.00 A ATOM 1373 HG23 ILE A 124 -2.745 -5.484 -7.611 1.00 0.00 A ATOM 1374 N ILE A 124 -3.934 -3.263 -4.115 1.00 0.00 A ATOM 1375 O ILE A 124 -2.568 -5.810 -4.201 1.00 0.00 A ATOM 1376 C THR A 125 -4.777 -9.168 -4.726 1.00 0.00 A ATOM 1377 CA THR A 125 -4.073 -8.032 -3.979 1.00 0.00 A ATOM 1378 CB THR A 125 -4.434 -8.062 -2.493 1.00 0.00 A ATOM 1379 CG2 THR A 125 -5.891 -7.632 -2.311 1.00 0.00 A ATOM 1380 HN THR A 125 -5.487 -6.598 -4.747 1.00 0.00 A ATOM 1381 HA THR A 125 -3.004 -8.114 -4.097 1.00 0.00 A ATOM 1382 HB THR A 125 -3.794 -7.383 -1.952 1.00 0.00 A ATOM 1383 HG1 THR A 125 -3.481 -9.388 -1.438 1.00 0.00 A ATOM 1384 HG21 THR A 125 -6.319 -7.392 -3.272 1.00 0.00 A ATOM 1385 HG22 THR A 125 -6.450 -8.440 -1.861 1.00 0.00 A ATOM 1386 HG23 THR A 125 -5.934 -6.765 -1.669 1.00 0.00 A ATOM 1387 N THR A 125 -4.553 -6.709 -4.473 1.00 0.00 A ATOM 1388 O THR A 125 -5.446 -8.951 -5.717 1.00 0.00 A ATOM 1389 OG1 THR A 125 -4.264 -9.381 -1.993 1.00 0.00 A ATOM 1390 C SER A 126 -6.242 -12.248 -3.994 1.00 0.00 A ATOM 1391 CA SER A 126 -5.284 -11.527 -4.947 1.00 0.00 A ATOM 1392 CB SER A 126 -4.137 -12.453 -5.354 1.00 0.00 A ATOM 1393 HN SER A 126 -4.079 -10.529 -3.463 1.00 0.00 A ATOM 1394 HA SER A 126 -5.811 -11.190 -5.825 1.00 0.00 A ATOM 1395 HB2 SER A 126 -3.688 -12.094 -6.263 1.00 0.00 A ATOM 1396 HB1 SER A 126 -3.393 -12.467 -4.568 1.00 0.00 A ATOM 1397 HG SER A 126 -4.225 -14.350 -4.934 1.00 0.00 A ATOM 1398 N SER A 126 -4.627 -10.377 -4.260 1.00 0.00 A ATOM 1399 O SER A 126 -7.414 -11.934 -3.922 1.00 0.00 A ATOM 1400 OG SER A 126 -4.644 -13.763 -5.567 1.00 0.00 A ATOM 1401 C GLU A 127 -7.371 -12.998 -1.399 1.00 0.00 A ATOM 1402 CA GLU A 127 -6.632 -13.966 -2.326 1.00 0.00 A ATOM 1403 CB GLU A 127 -5.685 -14.861 -1.523 1.00 0.00 A ATOM 1404 CD GLU A 127 -4.668 -17.125 -1.827 1.00 0.00 A ATOM 1405 CG GLU A 127 -4.895 -15.759 -2.478 1.00 0.00 A ATOM 1406 HN GLU A 127 -4.805 -13.455 -3.348 1.00 0.00 A ATOM 1407 HA GLU A 127 -7.335 -14.573 -2.873 1.00 0.00 A ATOM 1408 HB2 GLU A 127 -5.001 -14.245 -0.957 1.00 0.00 A ATOM 1409 HB1 GLU A 127 -6.260 -15.476 -0.847 1.00 0.00 A ATOM 1410 HG2 GLU A 127 -5.451 -15.884 -3.396 1.00 0.00 A ATOM 1411 HG1 GLU A 127 -3.941 -15.302 -2.694 1.00 0.00 A ATOM 1412 N GLU A 127 -5.751 -13.217 -3.269 1.00 0.00 A ATOM 1413 O GLU A 127 -6.994 -11.852 -1.251 1.00 0.00 A ATOM 1414 OE1 GLU A 127 -4.590 -17.175 -0.611 1.00 0.00 A ATOM 1415 OE2 GLU A 127 -4.573 -18.098 -2.557 1.00 0.00 A ATOM 1416 C LEU A 128 -8.284 -11.790 1.053 1.00 0.00 A ATOM 1417 CA LEU A 128 -9.212 -12.582 0.126 1.00 0.00 A ATOM 1418 CB LEU A 128 -10.083 -13.540 0.940 1.00 0.00 A ATOM 1419 CD1 LEU A 128 -11.603 -15.505 0.674 1.00 0.00 A ATOM 1420 CD2 LEU A 128 -12.280 -13.271 -0.210 1.00 0.00 A ATOM 1421 CG LEU A 128 -11.100 -14.217 0.022 1.00 0.00 A ATOM 1422 HN LEU A 128 -8.719 -14.370 -0.929 1.00 0.00 A ATOM 1423 HA LEU A 128 -9.832 -11.925 -0.447 1.00 0.00 A ATOM 1424 HB2 LEU A 128 -9.457 -14.291 1.401 1.00 0.00 A ATOM 1425 HB1 LEU A 128 -10.605 -12.987 1.707 1.00 0.00 A ATOM 1426 HD11 LEU A 128 -10.909 -15.814 1.442 1.00 0.00 A ATOM 1427 HD12 LEU A 128 -12.574 -15.330 1.115 1.00 0.00 A ATOM 1428 HD13 LEU A 128 -11.682 -16.280 -0.073 1.00 0.00 A ATOM 1429 HD21 LEU A 128 -11.912 -12.315 -0.553 1.00 0.00 A ATOM 1430 HD22 LEU A 128 -12.939 -13.691 -0.954 1.00 0.00 A ATOM 1431 HD23 LEU A 128 -12.821 -13.137 0.716 1.00 0.00 A ATOM 1432 HG LEU A 128 -10.632 -14.452 -0.924 1.00 0.00 A ATOM 1433 N LEU A 128 -8.431 -13.454 -0.785 1.00 0.00 A ATOM 1434 O LEU A 128 -7.085 -11.985 1.065 1.00 0.00 A END
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