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 |
|
|
646130 |
6r5g   |
34384 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 102 -21.914 5.153 1.933 1.00 0.00 A ATOM 2 CA GLY A 102 -22.839 4.449 2.908 1.00 0.00 A ATOM 3 HT1 GLY A 102 -22.001 2.552 2.727 1.00 0.00 A ATOM 4 HT2 GLY A 102 -22.866 2.780 4.158 1.00 0.00 A ATOM 5 HT3 GLY A 102 -21.336 3.476 3.976 1.00 0.00 A ATOM 6 HA2 GLY A 102 -23.745 4.171 2.392 1.00 0.00 A ATOM 7 HA1 GLY A 102 -23.087 5.126 3.712 1.00 0.00 A ATOM 8 N GLY A 102 -22.219 3.230 3.483 1.00 0.00 A ATOM 9 O GLY A 102 -20.706 5.195 2.155 1.00 0.00 A ATOM 10 C PRO A 103 -21.021 7.694 0.312 1.00 0.00 A ATOM 11 CA PRO A 103 -21.652 6.396 -0.188 1.00 0.00 A ATOM 12 CB PRO A 103 -22.661 6.683 -1.304 1.00 0.00 A ATOM 13 CD PRO A 103 -23.892 5.732 0.510 1.00 0.00 A ATOM 14 CG PRO A 103 -23.984 6.716 -0.622 1.00 0.00 A ATOM 15 HA PRO A 103 -20.875 5.747 -0.564 1.00 0.00 A ATOM 16 HB2 PRO A 103 -22.429 7.632 -1.766 1.00 0.00 A ATOM 17 HB1 PRO A 103 -22.618 5.897 -2.042 1.00 0.00 A ATOM 18 HD2 PRO A 103 -24.478 6.068 1.352 1.00 0.00 A ATOM 19 HD1 PRO A 103 -24.218 4.756 0.186 1.00 0.00 A ATOM 20 HG2 PRO A 103 -24.177 7.708 -0.242 1.00 0.00 A ATOM 21 HG1 PRO A 103 -24.760 6.421 -1.313 1.00 0.00 A ATOM 22 N PRO A 103 -22.455 5.720 0.840 1.00 0.00 A ATOM 23 O PRO A 103 -19.920 8.058 -0.105 1.00 0.00 A ATOM 24 C MET A 104 -20.137 9.327 2.811 1.00 0.00 A ATOM 25 CA MET A 104 -21.206 9.632 1.772 1.00 0.00 A ATOM 26 CB MET A 104 -22.337 10.451 2.403 1.00 0.00 A ATOM 27 CE MET A 104 -23.663 11.546 5.119 1.00 0.00 A ATOM 28 CG MET A 104 -21.875 11.770 3.006 1.00 0.00 A ATOM 29 HN MET A 104 -22.593 8.054 1.498 1.00 0.00 A ATOM 30 HA MET A 104 -20.760 10.201 0.972 1.00 0.00 A ATOM 31 HB2 MET A 104 -23.077 10.665 1.646 1.00 0.00 A ATOM 32 HB1 MET A 104 -22.796 9.866 3.185 1.00 0.00 A ATOM 33 HE1 MET A 104 -22.802 11.353 5.742 1.00 0.00 A ATOM 34 HE2 MET A 104 -24.010 10.619 4.688 1.00 0.00 A ATOM 35 HE3 MET A 104 -24.449 11.982 5.717 1.00 0.00 A ATOM 36 HG2 MET A 104 -21.109 11.565 3.739 1.00 0.00 A ATOM 37 HG1 MET A 104 -21.462 12.384 2.219 1.00 0.00 A ATOM 38 N MET A 104 -21.718 8.389 1.207 1.00 0.00 A ATOM 39 O MET A 104 -19.190 10.094 2.997 1.00 0.00 A ATOM 40 SD MET A 104 -23.209 12.682 3.810 1.00 0.00 A ATOM 41 C ALA A 105 -18.213 6.968 3.802 1.00 0.00 A ATOM 42 CA ALA A 105 -19.336 7.749 4.470 1.00 0.00 A ATOM 43 CB ALA A 105 -20.026 6.897 5.527 1.00 0.00 A ATOM 44 HN ALA A 105 -21.087 7.646 3.298 1.00 0.00 A ATOM 45 HA ALA A 105 -18.920 8.621 4.954 1.00 0.00 A ATOM 46 HB1 ALA A 105 -19.308 6.603 6.278 1.00 0.00 A ATOM 47 HB2 ALA A 105 -20.443 6.016 5.063 1.00 0.00 A ATOM 48 HB3 ALA A 105 -20.817 7.468 5.990 1.00 0.00 A ATOM 49 N ALA A 105 -20.297 8.197 3.480 1.00 0.00 A ATOM 50 O ALA A 105 -18.243 5.740 3.754 1.00 0.00 A ATOM 51 C ASP A 106 -15.302 6.217 3.606 1.00 0.00 A ATOM 52 CA ASP A 106 -16.094 7.061 2.615 1.00 0.00 A ATOM 53 CB ASP A 106 -15.163 8.111 1.999 1.00 0.00 A ATOM 54 CG ASP A 106 -15.668 8.664 0.683 1.00 0.00 A ATOM 55 HN ASP A 106 -17.282 8.667 3.321 1.00 0.00 A ATOM 56 HA ASP A 106 -16.471 6.425 1.831 1.00 0.00 A ATOM 57 HB2 ASP A 106 -15.055 8.933 2.691 1.00 0.00 A ATOM 58 HB1 ASP A 106 -14.194 7.663 1.830 1.00 0.00 A ATOM 59 N ASP A 106 -17.236 7.689 3.269 1.00 0.00 A ATOM 60 O ASP A 106 -14.940 6.695 4.682 1.00 0.00 A ATOM 61 OD1 ASP A 106 -15.426 8.030 -0.367 1.00 0.00 A ATOM 62 OD2 ASP A 106 -16.285 9.750 0.685 1.00 0.00 A ATOM 63 C PRO A 107 -12.736 4.460 4.026 1.00 0.00 A ATOM 64 CA PRO A 107 -14.200 4.072 4.101 1.00 0.00 A ATOM 65 CB PRO A 107 -14.417 2.672 3.504 1.00 0.00 A ATOM 66 CD PRO A 107 -15.380 4.292 2.003 1.00 0.00 A ATOM 67 CG PRO A 107 -15.399 2.839 2.386 1.00 0.00 A ATOM 68 HA PRO A 107 -14.525 4.095 5.131 1.00 0.00 A ATOM 69 HB2 PRO A 107 -13.475 2.288 3.142 1.00 0.00 A ATOM 70 HB1 PRO A 107 -14.803 2.013 4.268 1.00 0.00 A ATOM 71 HD2 PRO A 107 -14.642 4.470 1.234 1.00 0.00 A ATOM 72 HD1 PRO A 107 -16.354 4.609 1.672 1.00 0.00 A ATOM 73 HG2 PRO A 107 -15.099 2.232 1.545 1.00 0.00 A ATOM 74 HG1 PRO A 107 -16.386 2.553 2.720 1.00 0.00 A ATOM 75 N PRO A 107 -15.002 4.955 3.256 1.00 0.00 A ATOM 76 O PRO A 107 -11.887 3.944 4.748 1.00 0.00 A ATOM 77 C THR A 108 -10.816 7.136 3.569 1.00 0.00 A ATOM 78 CA THR A 108 -11.117 5.816 2.866 1.00 0.00 A ATOM 79 CB THR A 108 -10.918 5.952 1.353 1.00 0.00 A ATOM 80 CG2 THR A 108 -10.954 4.583 0.693 1.00 0.00 A ATOM 81 HN THR A 108 -13.197 5.783 2.621 1.00 0.00 A ATOM 82 HA THR A 108 -10.440 5.058 3.231 1.00 0.00 A ATOM 83 HB THR A 108 -9.956 6.407 1.164 1.00 0.00 A ATOM 84 HG1 THR A 108 -12.375 6.317 0.065 1.00 0.00 A ATOM 85 HG21 THR A 108 -10.839 4.692 -0.375 1.00 0.00 A ATOM 86 HG22 THR A 108 -11.900 4.103 0.909 1.00 0.00 A ATOM 87 HG23 THR A 108 -10.149 3.977 1.082 1.00 0.00 A ATOM 88 N THR A 108 -12.461 5.381 3.130 1.00 0.00 A ATOM 89 O THR A 108 -9.749 7.713 3.392 1.00 0.00 A ATOM 90 OG1 THR A 108 -11.953 6.778 0.804 1.00 0.00 A ATOM 91 C SER A 109 -10.618 8.601 6.321 1.00 0.00 A ATOM 92 CA SER A 109 -11.561 8.840 5.139 1.00 0.00 A ATOM 93 CB SER A 109 -12.909 9.372 5.623 1.00 0.00 A ATOM 94 HN SER A 109 -12.597 7.114 4.479 1.00 0.00 A ATOM 95 HA SER A 109 -11.112 9.568 4.478 1.00 0.00 A ATOM 96 HB2 SER A 109 -13.359 8.655 6.294 1.00 0.00 A ATOM 97 HB1 SER A 109 -12.761 10.307 6.141 1.00 0.00 A ATOM 98 HG SER A 109 -13.275 9.632 3.713 1.00 0.00 A ATOM 99 N SER A 109 -11.756 7.608 4.381 1.00 0.00 A ATOM 100 O SER A 109 -10.972 8.819 7.483 1.00 0.00 A ATOM 101 OG SER A 109 -13.787 9.588 4.529 1.00 0.00 A ATOM 102 C GLU A 110 -7.093 8.486 6.665 1.00 0.00 A ATOM 103 CA GLU A 110 -8.418 7.799 6.993 1.00 0.00 A ATOM 104 CB GLU A 110 -8.237 6.280 7.022 1.00 0.00 A ATOM 105 CD GLU A 110 -9.879 5.737 8.874 1.00 0.00 A ATOM 106 CG GLU A 110 -9.490 5.509 7.428 1.00 0.00 A ATOM 107 HN GLU A 110 -9.183 8.066 5.048 1.00 0.00 A ATOM 108 HA GLU A 110 -8.765 8.138 7.957 1.00 0.00 A ATOM 109 HB2 GLU A 110 -7.942 5.948 6.038 1.00 0.00 A ATOM 110 HB1 GLU A 110 -7.452 6.039 7.722 1.00 0.00 A ATOM 111 HG2 GLU A 110 -10.314 5.818 6.797 1.00 0.00 A ATOM 112 HG1 GLU A 110 -9.307 4.455 7.283 1.00 0.00 A ATOM 113 N GLU A 110 -9.414 8.153 6.001 1.00 0.00 A ATOM 114 O GLU A 110 -7.000 9.217 5.682 1.00 0.00 A ATOM 115 OE1 GLU A 110 -8.991 6.052 9.692 1.00 0.00 A ATOM 116 OE2 GLU A 110 -11.070 5.580 9.205 1.00 0.00 A ATOM 117 C ARG A 111 -3.893 8.265 6.269 1.00 0.00 A ATOM 118 CA ARG A 111 -4.790 8.931 7.308 1.00 0.00 A ATOM 119 CB ARG A 111 -4.058 9.018 8.649 1.00 0.00 A ATOM 120 CD ARG A 111 -5.119 11.229 9.173 1.00 0.00 A ATOM 121 CG ARG A 111 -4.803 9.836 9.691 1.00 0.00 A ATOM 122 CZ ARG A 111 -6.439 13.180 9.883 1.00 0.00 A ATOM 123 HN ARG A 111 -6.169 7.576 8.189 1.00 0.00 A ATOM 124 HA ARG A 111 -5.009 9.932 6.972 1.00 0.00 A ATOM 125 HB2 ARG A 111 -3.919 8.020 9.037 1.00 0.00 A ATOM 126 HB1 ARG A 111 -3.092 9.472 8.490 1.00 0.00 A ATOM 127 HD2 ARG A 111 -4.197 11.713 8.895 1.00 0.00 A ATOM 128 HD1 ARG A 111 -5.754 11.141 8.304 1.00 0.00 A ATOM 129 HE ARG A 111 -5.766 11.743 11.106 1.00 0.00 A ATOM 130 HG2 ARG A 111 -5.728 9.335 9.934 1.00 0.00 A ATOM 131 HG1 ARG A 111 -4.191 9.920 10.576 1.00 0.00 A ATOM 132 HH11 ARG A 111 -6.098 13.062 7.887 1.00 0.00 A ATOM 133 HH12 ARG A 111 -6.986 14.458 8.406 1.00 0.00 A ATOM 134 HH21 ARG A 111 -6.959 13.569 11.803 1.00 0.00 A ATOM 135 HH22 ARG A 111 -7.492 14.737 10.639 1.00 0.00 A ATOM 136 N ARG A 111 -6.067 8.236 7.468 1.00 0.00 A ATOM 137 NE ARG A 111 -5.799 12.049 10.170 1.00 0.00 A ATOM 138 NH1 ARG A 111 -6.517 13.599 8.626 1.00 0.00 A ATOM 139 NH2 ARG A 111 -7.009 13.885 10.851 1.00 0.00 A ATOM 140 O ARG A 111 -3.046 8.920 5.663 1.00 0.00 A ATOM 141 C TRP A 112 -3.760 6.336 3.689 1.00 0.00 A ATOM 142 CA TRP A 112 -3.236 6.234 5.120 1.00 0.00 A ATOM 143 CB TRP A 112 -3.102 4.767 5.544 1.00 0.00 A ATOM 144 CD1 TRP A 112 -4.366 4.202 7.700 1.00 0.00 A ATOM 145 CD2 TRP A 112 -5.496 3.755 5.824 1.00 0.00 A ATOM 146 CE2 TRP A 112 -6.297 3.406 6.923 1.00 0.00 A ATOM 147 CE3 TRP A 112 -5.995 3.563 4.538 1.00 0.00 A ATOM 148 CG TRP A 112 -4.266 4.262 6.339 1.00 0.00 A ATOM 149 CH2 TRP A 112 -8.037 2.702 5.501 1.00 0.00 A ATOM 150 CZ2 TRP A 112 -7.571 2.879 6.773 1.00 0.00 A ATOM 151 CZ3 TRP A 112 -7.261 3.039 4.389 1.00 0.00 A ATOM 152 HN TRP A 112 -4.786 6.501 6.542 1.00 0.00 A ATOM 153 HA TRP A 112 -2.256 6.687 5.150 1.00 0.00 A ATOM 154 HB2 TRP A 112 -3.013 4.153 4.660 1.00 0.00 A ATOM 155 HB1 TRP A 112 -2.212 4.654 6.144 1.00 0.00 A ATOM 156 HD1 TRP A 112 -3.591 4.518 8.382 1.00 0.00 A ATOM 157 HE1 TRP A 112 -5.900 3.550 8.980 1.00 0.00 A ATOM 158 HE3 TRP A 112 -5.408 3.817 3.669 1.00 0.00 A ATOM 159 HH2 TRP A 112 -9.024 2.293 5.338 1.00 0.00 A ATOM 160 HZ2 TRP A 112 -8.184 2.616 7.621 1.00 0.00 A ATOM 161 HZ3 TRP A 112 -7.665 2.884 3.400 1.00 0.00 A ATOM 162 N TRP A 112 -4.077 6.971 6.058 1.00 0.00 A ATOM 163 NE1 TRP A 112 -5.586 3.691 8.058 1.00 0.00 A ATOM 164 O TRP A 112 -3.022 6.099 2.736 1.00 0.00 A ATOM 165 C PHE A 113 -5.236 8.288 1.701 1.00 0.00 A ATOM 166 CA PHE A 113 -5.584 6.901 2.205 1.00 0.00 A ATOM 167 CB PHE A 113 -7.101 6.718 2.204 1.00 0.00 A ATOM 168 CD1 PHE A 113 -8.496 8.301 0.826 1.00 0.00 A ATOM 169 CD2 PHE A 113 -7.664 6.329 -0.221 1.00 0.00 A ATOM 170 CE1 PHE A 113 -9.118 8.668 -0.351 1.00 0.00 A ATOM 171 CE2 PHE A 113 -8.280 6.695 -1.402 1.00 0.00 A ATOM 172 CG PHE A 113 -7.764 7.125 0.908 1.00 0.00 A ATOM 173 CZ PHE A 113 -9.010 7.864 -1.467 1.00 0.00 A ATOM 174 HN PHE A 113 -5.596 6.799 4.316 1.00 0.00 A ATOM 175 HA PHE A 113 -5.143 6.172 1.541 1.00 0.00 A ATOM 176 HB2 PHE A 113 -7.330 5.678 2.381 1.00 0.00 A ATOM 177 HB1 PHE A 113 -7.527 7.315 2.997 1.00 0.00 A ATOM 178 HD1 PHE A 113 -8.583 8.932 1.698 1.00 0.00 A ATOM 179 HD2 PHE A 113 -7.093 5.418 -0.176 1.00 0.00 A ATOM 180 HE1 PHE A 113 -9.686 9.586 -0.400 1.00 0.00 A ATOM 181 HE2 PHE A 113 -8.192 6.064 -2.274 1.00 0.00 A ATOM 182 HZ PHE A 113 -9.501 8.146 -2.385 1.00 0.00 A ATOM 183 N PHE A 113 -5.027 6.685 3.532 1.00 0.00 A ATOM 184 O PHE A 113 -5.525 9.289 2.352 1.00 0.00 A ATOM 185 C HIS A 114 -5.133 9.764 -1.336 1.00 0.00 A ATOM 186 CA HIS A 114 -4.280 9.601 -0.090 1.00 0.00 A ATOM 187 CB HIS A 114 -2.797 9.667 -0.461 1.00 0.00 A ATOM 188 CD2 HIS A 114 -1.783 8.925 1.820 1.00 0.00 A ATOM 189 CE1 HIS A 114 -0.115 10.342 1.897 1.00 0.00 A ATOM 190 CG HIS A 114 -1.854 9.697 0.708 1.00 0.00 A ATOM 191 HN HIS A 114 -4.368 7.497 0.093 1.00 0.00 A ATOM 192 HA HIS A 114 -4.512 10.396 0.603 1.00 0.00 A ATOM 193 HB2 HIS A 114 -2.550 8.800 -1.055 1.00 0.00 A ATOM 194 HB1 HIS A 114 -2.624 10.556 -1.050 1.00 0.00 A ATOM 195 HD1 HIS A 114 -0.586 11.288 0.145 1.00 0.00 A ATOM 196 HD2 HIS A 114 -2.460 8.125 2.088 1.00 0.00 A ATOM 197 HE1 HIS A 114 0.775 10.869 2.210 1.00 0.00 A ATOM 198 HE2 HIS A 114 -0.495 9.087 3.476 1.00 0.00 A ATOM 199 N HIS A 114 -4.604 8.338 0.546 1.00 0.00 A ATOM 200 ND1 HIS A 114 -0.797 10.577 0.793 1.00 0.00 A ATOM 201 NE2 HIS A 114 -0.692 9.346 2.541 1.00 0.00 A ATOM 202 O HIS A 114 -5.347 8.790 -2.059 1.00 0.00 A ATOM 203 C GLY A 115 -5.938 10.889 -4.042 1.00 0.00 A ATOM 204 CA GLY A 115 -6.541 11.196 -2.682 1.00 0.00 A ATOM 205 HN GLY A 115 -5.372 11.718 -0.996 1.00 0.00 A ATOM 206 HA2 GLY A 115 -7.410 10.571 -2.543 1.00 0.00 A ATOM 207 HA1 GLY A 115 -6.854 12.229 -2.667 1.00 0.00 A ATOM 208 N GLY A 115 -5.625 10.970 -1.577 1.00 0.00 A ATOM 209 O GLY A 115 -6.054 9.767 -4.549 1.00 0.00 A ATOM 210 C HIS A 116 -3.265 11.482 -5.958 1.00 0.00 A ATOM 211 CA HIS A 116 -4.766 11.739 -5.986 1.00 0.00 A ATOM 212 CB HIS A 116 -5.075 12.984 -6.824 1.00 0.00 A ATOM 213 CD2 HIS A 116 -3.427 13.423 -8.780 1.00 0.00 A ATOM 214 CE1 HIS A 116 -4.508 12.362 -10.357 1.00 0.00 A ATOM 215 CG HIS A 116 -4.554 12.915 -8.229 1.00 0.00 A ATOM 216 HN HIS A 116 -5.193 12.738 -4.166 1.00 0.00 A ATOM 217 HA HIS A 116 -5.252 10.887 -6.441 1.00 0.00 A ATOM 218 HB2 HIS A 116 -6.145 13.117 -6.876 1.00 0.00 A ATOM 219 HB1 HIS A 116 -4.634 13.846 -6.347 1.00 0.00 A ATOM 220 HD1 HIS A 116 -6.067 11.781 -9.163 1.00 0.00 A ATOM 221 HD2 HIS A 116 -2.671 14.004 -8.270 1.00 0.00 A ATOM 222 HE1 HIS A 116 -4.778 11.944 -11.312 1.00 0.00 A ATOM 223 HE2 HIS A 116 -2.631 13.090 -10.689 1.00 0.00 A ATOM 224 N HIS A 116 -5.306 11.885 -4.642 1.00 0.00 A ATOM 225 ND1 HIS A 116 -5.210 12.258 -9.245 1.00 0.00 A ATOM 226 NE2 HIS A 116 -3.421 13.063 -10.104 1.00 0.00 A ATOM 227 O HIS A 116 -2.471 12.385 -5.690 1.00 0.00 A ATOM 228 C LEU A 117 -1.326 8.837 -7.467 1.00 0.00 A ATOM 229 CA LEU A 117 -1.489 9.864 -6.360 1.00 0.00 A ATOM 230 CB LEU A 117 -0.958 9.267 -5.052 1.00 0.00 A ATOM 231 CD1 LEU A 117 -0.260 9.483 -2.669 1.00 0.00 A ATOM 232 CD2 LEU A 117 0.299 11.297 -4.274 1.00 0.00 A ATOM 233 CG LEU A 117 -0.728 10.242 -3.897 1.00 0.00 A ATOM 234 HN LEU A 117 -3.582 9.563 -6.396 1.00 0.00 A ATOM 235 HA LEU A 117 -0.918 10.745 -6.609 1.00 0.00 A ATOM 236 HB2 LEU A 117 -1.661 8.518 -4.718 1.00 0.00 A ATOM 237 HB1 LEU A 117 -0.020 8.777 -5.266 1.00 0.00 A ATOM 238 HD11 LEU A 117 -0.158 10.166 -1.839 1.00 0.00 A ATOM 239 HD12 LEU A 117 0.694 9.022 -2.875 1.00 0.00 A ATOM 240 HD13 LEU A 117 -0.982 8.719 -2.421 1.00 0.00 A ATOM 241 HD21 LEU A 117 1.235 10.814 -4.513 1.00 0.00 A ATOM 242 HD22 LEU A 117 0.445 11.968 -3.440 1.00 0.00 A ATOM 243 HD23 LEU A 117 -0.050 11.854 -5.129 1.00 0.00 A ATOM 244 HG LEU A 117 -1.656 10.740 -3.656 1.00 0.00 A ATOM 245 N LEU A 117 -2.890 10.246 -6.244 1.00 0.00 A ATOM 246 O LEU A 117 -2.123 7.910 -7.580 1.00 0.00 A ATOM 247 C SER A 118 1.084 7.077 -8.779 1.00 0.00 A ATOM 248 CA SER A 118 0.029 8.044 -9.309 1.00 0.00 A ATOM 249 CB SER A 118 0.504 8.759 -10.572 1.00 0.00 A ATOM 250 HN SER A 118 0.230 9.830 -8.212 1.00 0.00 A ATOM 251 HA SER A 118 -0.867 7.485 -9.538 1.00 0.00 A ATOM 252 HB2 SER A 118 1.103 8.083 -11.163 1.00 0.00 A ATOM 253 HB1 SER A 118 -0.353 9.078 -11.147 1.00 0.00 A ATOM 254 HG SER A 118 2.055 9.933 -10.826 1.00 0.00 A ATOM 255 N SER A 118 -0.309 9.016 -8.287 1.00 0.00 A ATOM 256 O SER A 118 1.578 7.248 -7.660 1.00 0.00 A ATOM 257 OG SER A 118 1.283 9.897 -10.245 1.00 0.00 A ATOM 258 C GLY A 119 3.603 5.518 -8.529 1.00 0.00 A ATOM 259 CA GLY A 119 2.308 5.005 -9.129 1.00 0.00 A ATOM 260 HN GLY A 119 1.023 6.016 -10.473 1.00 0.00 A ATOM 261 HA2 GLY A 119 1.799 4.406 -8.387 1.00 0.00 A ATOM 262 HA1 GLY A 119 2.544 4.376 -9.975 1.00 0.00 A ATOM 263 N GLY A 119 1.408 6.057 -9.572 1.00 0.00 A ATOM 264 O GLY A 119 3.934 5.183 -7.391 1.00 0.00 A ATOM 265 C LYS A 120 5.401 7.988 -7.759 1.00 0.00 A ATOM 266 CA LYS A 120 5.594 6.869 -8.775 1.00 0.00 A ATOM 267 CB LYS A 120 6.486 7.324 -9.930 1.00 0.00 A ATOM 268 CD LYS A 120 8.263 5.566 -9.650 1.00 0.00 A ATOM 269 CE LYS A 120 8.958 4.368 -10.275 1.00 0.00 A ATOM 270 CG LYS A 120 7.236 6.179 -10.596 1.00 0.00 A ATOM 271 HN LYS A 120 3.991 6.635 -10.144 1.00 0.00 A ATOM 272 HA LYS A 120 6.086 6.052 -8.271 1.00 0.00 A ATOM 273 HB2 LYS A 120 5.875 7.808 -10.675 1.00 0.00 A ATOM 274 HB1 LYS A 120 7.210 8.029 -9.554 1.00 0.00 A ATOM 275 HD2 LYS A 120 9.004 6.312 -9.408 1.00 0.00 A ATOM 276 HD1 LYS A 120 7.763 5.248 -8.748 1.00 0.00 A ATOM 277 HE2 LYS A 120 8.229 3.589 -10.439 1.00 0.00 A ATOM 278 HE1 LYS A 120 9.381 4.668 -11.222 1.00 0.00 A ATOM 279 HG2 LYS A 120 6.527 5.417 -10.886 1.00 0.00 A ATOM 280 HG1 LYS A 120 7.744 6.554 -11.471 1.00 0.00 A ATOM 281 HZ1 LYS A 120 10.795 4.547 -9.296 1.00 0.00 A ATOM 282 HZ2 LYS A 120 10.451 2.983 -9.831 1.00 0.00 A ATOM 283 HZ3 LYS A 120 9.669 3.594 -8.460 1.00 0.00 A ATOM 284 N LYS A 120 4.322 6.353 -9.262 1.00 0.00 A ATOM 285 NZ LYS A 120 10.043 3.837 -9.407 1.00 0.00 A ATOM 286 O LYS A 120 6.263 8.209 -6.915 1.00 0.00 A ATOM 287 C GLU A 121 3.773 9.100 -5.459 1.00 0.00 A ATOM 288 CA GLU A 121 3.959 9.715 -6.840 1.00 0.00 A ATOM 289 CB GLU A 121 2.708 10.493 -7.245 1.00 0.00 A ATOM 290 CD GLU A 121 3.732 12.751 -7.702 1.00 0.00 A ATOM 291 CG GLU A 121 2.975 11.572 -8.277 1.00 0.00 A ATOM 292 HN GLU A 121 3.635 8.498 -8.549 1.00 0.00 A ATOM 293 HA GLU A 121 4.797 10.396 -6.803 1.00 0.00 A ATOM 294 HB2 GLU A 121 1.986 9.802 -7.655 1.00 0.00 A ATOM 295 HB1 GLU A 121 2.289 10.960 -6.367 1.00 0.00 A ATOM 296 HG2 GLU A 121 3.557 11.147 -9.081 1.00 0.00 A ATOM 297 HG1 GLU A 121 2.030 11.923 -8.665 1.00 0.00 A ATOM 298 N GLU A 121 4.270 8.682 -7.826 1.00 0.00 A ATOM 299 O GLU A 121 4.295 9.607 -4.469 1.00 0.00 A ATOM 300 OE1 GLU A 121 3.107 13.812 -7.486 1.00 0.00 A ATOM 301 OE2 GLU A 121 4.952 12.627 -7.463 1.00 0.00 A ATOM 302 C ALA A 122 4.156 6.705 -3.658 1.00 0.00 A ATOM 303 CA ALA A 122 2.837 7.264 -4.164 1.00 0.00 A ATOM 304 CB ALA A 122 1.843 6.139 -4.370 1.00 0.00 A ATOM 305 HN ALA A 122 2.611 7.668 -6.232 1.00 0.00 A ATOM 306 HA ALA A 122 2.434 7.945 -3.429 1.00 0.00 A ATOM 307 HB1 ALA A 122 0.954 6.530 -4.838 1.00 0.00 A ATOM 308 HB2 ALA A 122 1.586 5.704 -3.415 1.00 0.00 A ATOM 309 HB3 ALA A 122 2.281 5.384 -5.005 1.00 0.00 A ATOM 310 N ALA A 122 3.037 7.997 -5.407 1.00 0.00 A ATOM 311 O ALA A 122 4.387 6.602 -2.455 1.00 0.00 A ATOM 312 C GLU A 123 7.199 6.915 -3.716 1.00 0.00 A ATOM 313 CA GLU A 123 6.320 5.808 -4.279 1.00 0.00 A ATOM 314 CB GLU A 123 6.939 5.206 -5.536 1.00 0.00 A ATOM 315 CD GLU A 123 8.511 3.434 -6.339 1.00 0.00 A ATOM 316 CG GLU A 123 8.253 4.498 -5.298 1.00 0.00 A ATOM 317 HN GLU A 123 4.747 6.422 -5.538 1.00 0.00 A ATOM 318 HA GLU A 123 6.203 5.037 -3.534 1.00 0.00 A ATOM 319 HB2 GLU A 123 6.245 4.494 -5.957 1.00 0.00 A ATOM 320 HB1 GLU A 123 7.106 5.996 -6.253 1.00 0.00 A ATOM 321 HG2 GLU A 123 9.052 5.224 -5.340 1.00 0.00 A ATOM 322 HG1 GLU A 123 8.235 4.041 -4.322 1.00 0.00 A ATOM 323 N GLU A 123 5.008 6.332 -4.597 1.00 0.00 A ATOM 324 O GLU A 123 7.832 6.753 -2.674 1.00 0.00 A ATOM 325 OE1 GLU A 123 9.644 3.378 -6.864 1.00 0.00 A ATOM 326 OE2 GLU A 123 7.573 2.665 -6.650 1.00 0.00 A ATOM 327 C LYS A 124 7.461 9.649 -2.580 1.00 0.00 A ATOM 328 CA LYS A 124 7.925 9.231 -3.973 1.00 0.00 A ATOM 329 CB LYS A 124 7.695 10.359 -4.981 1.00 0.00 A ATOM 330 CD LYS A 124 8.221 12.680 -5.755 1.00 0.00 A ATOM 331 CE LYS A 124 8.972 13.964 -5.461 1.00 0.00 A ATOM 332 CG LYS A 124 8.423 11.649 -4.657 1.00 0.00 A ATOM 333 HN LYS A 124 6.722 8.074 -5.263 1.00 0.00 A ATOM 334 HA LYS A 124 8.977 8.994 -3.938 1.00 0.00 A ATOM 335 HB2 LYS A 124 8.025 10.025 -5.954 1.00 0.00 A ATOM 336 HB1 LYS A 124 6.637 10.571 -5.027 1.00 0.00 A ATOM 337 HD2 LYS A 124 8.579 12.272 -6.688 1.00 0.00 A ATOM 338 HD1 LYS A 124 7.167 12.901 -5.839 1.00 0.00 A ATOM 339 HE2 LYS A 124 8.771 14.672 -6.250 1.00 0.00 A ATOM 340 HE1 LYS A 124 8.623 14.364 -4.522 1.00 0.00 A ATOM 341 HG2 LYS A 124 8.039 12.045 -3.728 1.00 0.00 A ATOM 342 HG1 LYS A 124 9.478 11.443 -4.555 1.00 0.00 A ATOM 343 HZ1 LYS A 124 10.925 14.633 -5.170 1.00 0.00 A ATOM 344 HZ2 LYS A 124 10.795 13.362 -6.276 1.00 0.00 A ATOM 345 HZ3 LYS A 124 10.655 13.058 -4.622 1.00 0.00 A ATOM 346 N LYS A 124 7.208 8.042 -4.409 1.00 0.00 A ATOM 347 NZ LYS A 124 10.437 13.738 -5.376 1.00 0.00 A ATOM 348 O LYS A 124 8.259 10.098 -1.758 1.00 0.00 A ATOM 349 C LEU A 125 6.308 8.968 0.076 1.00 0.00 A ATOM 350 CA LEU A 125 5.594 9.764 -1.017 1.00 0.00 A ATOM 351 CB LEU A 125 4.106 9.378 -1.029 1.00 0.00 A ATOM 352 CD1 LEU A 125 3.189 11.205 0.427 1.00 0.00 A ATOM 353 CD2 LEU A 125 3.254 11.496 -2.038 1.00 0.00 A ATOM 354 CG LEU A 125 3.088 10.511 -0.910 1.00 0.00 A ATOM 355 HN LEU A 125 5.589 9.122 -3.032 1.00 0.00 A ATOM 356 HA LEU A 125 5.694 10.821 -0.825 1.00 0.00 A ATOM 357 HB2 LEU A 125 3.909 8.865 -1.958 1.00 0.00 A ATOM 358 HB1 LEU A 125 3.935 8.688 -0.215 1.00 0.00 A ATOM 359 HD11 LEU A 125 2.483 12.019 0.459 1.00 0.00 A ATOM 360 HD12 LEU A 125 4.189 11.584 0.563 1.00 0.00 A ATOM 361 HD13 LEU A 125 2.958 10.499 1.209 1.00 0.00 A ATOM 362 HD21 LEU A 125 2.473 12.238 -1.980 1.00 0.00 A ATOM 363 HD22 LEU A 125 3.188 10.968 -2.976 1.00 0.00 A ATOM 364 HD23 LEU A 125 4.216 11.976 -1.958 1.00 0.00 A ATOM 365 HG LEU A 125 2.096 10.097 -0.986 1.00 0.00 A ATOM 366 N LEU A 125 6.173 9.464 -2.320 1.00 0.00 A ATOM 367 O LEU A 125 6.777 9.523 1.065 1.00 0.00 A ATOM 368 C LEU A 126 8.527 6.875 0.892 1.00 0.00 A ATOM 369 CA LEU A 126 7.008 6.764 0.843 1.00 0.00 A ATOM 370 CB LEU A 126 6.604 5.335 0.525 1.00 0.00 A ATOM 371 CD1 LEU A 126 4.753 3.827 -0.163 1.00 0.00 A ATOM 372 CD2 LEU A 126 4.660 4.968 2.051 1.00 0.00 A ATOM 373 CG LEU A 126 5.107 5.081 0.601 1.00 0.00 A ATOM 374 HN LEU A 126 6.067 7.296 -0.976 1.00 0.00 A ATOM 375 HA LEU A 126 6.613 7.026 1.813 1.00 0.00 A ATOM 376 HB2 LEU A 126 6.943 5.098 -0.473 1.00 0.00 A ATOM 377 HB1 LEU A 126 7.096 4.677 1.223 1.00 0.00 A ATOM 378 HD11 LEU A 126 5.105 3.915 -1.180 1.00 0.00 A ATOM 379 HD12 LEU A 126 3.679 3.706 -0.163 1.00 0.00 A ATOM 380 HD13 LEU A 126 5.215 2.973 0.308 1.00 0.00 A ATOM 381 HD21 LEU A 126 5.042 5.812 2.613 1.00 0.00 A ATOM 382 HD22 LEU A 126 5.035 4.050 2.477 1.00 0.00 A ATOM 383 HD23 LEU A 126 3.580 4.974 2.094 1.00 0.00 A ATOM 384 HG LEU A 126 4.582 5.910 0.149 1.00 0.00 A ATOM 385 N LEU A 126 6.409 7.667 -0.134 1.00 0.00 A ATOM 386 O LEU A 126 9.118 6.936 1.970 1.00 0.00 A ATOM 387 C THR A 127 11.217 8.150 0.170 1.00 0.00 A ATOM 388 CA THR A 127 10.606 6.851 -0.363 1.00 0.00 A ATOM 389 CB THR A 127 11.060 6.609 -1.821 1.00 0.00 A ATOM 390 CG2 THR A 127 12.479 6.063 -1.880 1.00 0.00 A ATOM 391 HN THR A 127 8.623 6.905 -1.103 1.00 0.00 A ATOM 392 HA THR A 127 10.957 6.027 0.242 1.00 0.00 A ATOM 393 HB THR A 127 11.021 7.543 -2.361 1.00 0.00 A ATOM 394 HG1 THR A 127 9.371 6.102 -2.713 1.00 0.00 A ATOM 395 HG21 THR A 127 12.775 5.950 -2.913 1.00 0.00 A ATOM 396 HG22 THR A 127 12.513 5.098 -1.392 1.00 0.00 A ATOM 397 HG23 THR A 127 13.151 6.745 -1.383 1.00 0.00 A ATOM 398 N THR A 127 9.153 6.882 -0.274 1.00 0.00 A ATOM 399 O THR A 127 12.300 8.142 0.757 1.00 0.00 A ATOM 400 OG1 THR A 127 10.188 5.661 -2.445 1.00 0.00 A ATOM 401 C GLU A 128 10.438 10.945 1.804 1.00 0.00 A ATOM 402 CA GLU A 128 10.996 10.556 0.433 1.00 0.00 A ATOM 403 CB GLU A 128 10.651 11.631 -0.591 1.00 0.00 A ATOM 404 CD GLU A 128 12.946 11.803 -1.622 1.00 0.00 A ATOM 405 CG GLU A 128 11.475 11.534 -1.863 1.00 0.00 A ATOM 406 HN GLU A 128 9.645 9.205 -0.480 1.00 0.00 A ATOM 407 HA GLU A 128 12.070 10.493 0.504 1.00 0.00 A ATOM 408 HB2 GLU A 128 9.607 11.541 -0.855 1.00 0.00 A ATOM 409 HB1 GLU A 128 10.820 12.601 -0.150 1.00 0.00 A ATOM 410 HG2 GLU A 128 11.368 10.541 -2.273 1.00 0.00 A ATOM 411 HG1 GLU A 128 11.104 12.256 -2.569 1.00 0.00 A ATOM 412 N GLU A 128 10.510 9.259 -0.018 1.00 0.00 A ATOM 413 O GLU A 128 11.189 11.353 2.691 1.00 0.00 A ATOM 414 OE1 GLU A 128 13.765 10.872 -1.779 1.00 0.00 A ATOM 415 OE2 GLU A 128 13.292 12.951 -1.270 1.00 0.00 A ATOM 416 C LYS A 129 8.199 10.231 4.224 1.00 0.00 A ATOM 417 CA LYS A 129 8.475 11.328 3.194 1.00 0.00 A ATOM 418 CB LYS A 129 7.167 12.035 2.829 1.00 0.00 A ATOM 419 CD LYS A 129 6.029 13.937 1.646 1.00 0.00 A ATOM 420 CE LYS A 129 6.209 15.297 0.984 1.00 0.00 A ATOM 421 CG LYS A 129 7.361 13.286 1.983 1.00 0.00 A ATOM 422 HN LYS A 129 8.585 10.374 1.297 1.00 0.00 A ATOM 423 HA LYS A 129 9.141 12.051 3.639 1.00 0.00 A ATOM 424 HB2 LYS A 129 6.540 11.347 2.278 1.00 0.00 A ATOM 425 HB1 LYS A 129 6.660 12.318 3.740 1.00 0.00 A ATOM 426 HD2 LYS A 129 5.486 13.291 0.972 1.00 0.00 A ATOM 427 HD1 LYS A 129 5.463 14.063 2.558 1.00 0.00 A ATOM 428 HE2 LYS A 129 5.237 15.746 0.849 1.00 0.00 A ATOM 429 HE1 LYS A 129 6.802 15.921 1.636 1.00 0.00 A ATOM 430 HG2 LYS A 129 7.966 13.991 2.533 1.00 0.00 A ATOM 431 HG1 LYS A 129 7.862 13.015 1.066 1.00 0.00 A ATOM 432 HZ1 LYS A 129 6.929 16.148 -0.781 1.00 0.00 A ATOM 433 HZ2 LYS A 129 6.355 14.570 -0.970 1.00 0.00 A ATOM 434 HZ3 LYS A 129 7.850 14.842 -0.230 1.00 0.00 A ATOM 435 N LYS A 129 9.128 10.817 1.985 1.00 0.00 A ATOM 436 NZ LYS A 129 6.881 15.206 -0.340 1.00 0.00 A ATOM 437 O LYS A 129 8.109 10.509 5.420 1.00 0.00 A ATOM 438 C GLY A 130 8.985 7.251 5.263 1.00 0.00 A ATOM 439 CA GLY A 130 7.746 7.905 4.678 1.00 0.00 A ATOM 440 HN GLY A 130 8.189 8.816 2.815 1.00 0.00 A ATOM 441 HA2 GLY A 130 7.142 8.290 5.486 1.00 0.00 A ATOM 442 HA1 GLY A 130 7.179 7.158 4.143 1.00 0.00 A ATOM 443 N GLY A 130 8.066 8.994 3.769 1.00 0.00 A ATOM 444 O GLY A 130 10.060 7.851 5.275 1.00 0.00 A ATOM 445 C LYS A 131 9.669 3.766 6.163 1.00 0.00 A ATOM 446 CA LYS A 131 9.946 5.264 6.302 1.00 0.00 A ATOM 447 CB LYS A 131 10.191 5.647 7.765 1.00 0.00 A ATOM 448 CD LYS A 131 9.241 5.897 10.074 1.00 0.00 A ATOM 449 CE LYS A 131 8.398 5.214 11.138 1.00 0.00 A ATOM 450 CG LYS A 131 9.072 5.244 8.712 1.00 0.00 A ATOM 451 HN LYS A 131 7.935 5.619 5.756 1.00 0.00 A ATOM 452 HA LYS A 131 10.825 5.507 5.722 1.00 0.00 A ATOM 453 HB2 LYS A 131 11.101 5.173 8.099 1.00 0.00 A ATOM 454 HB1 LYS A 131 10.313 6.719 7.825 1.00 0.00 A ATOM 455 HD2 LYS A 131 10.279 5.837 10.363 1.00 0.00 A ATOM 456 HD1 LYS A 131 8.946 6.933 10.004 1.00 0.00 A ATOM 457 HE2 LYS A 131 8.381 5.837 12.020 1.00 0.00 A ATOM 458 HE1 LYS A 131 7.392 5.095 10.763 1.00 0.00 A ATOM 459 HG2 LYS A 131 8.127 5.551 8.290 1.00 0.00 A ATOM 460 HG1 LYS A 131 9.083 4.170 8.832 1.00 0.00 A ATOM 461 HZ1 LYS A 131 9.887 3.979 11.921 1.00 0.00 A ATOM 462 HZ2 LYS A 131 9.020 3.279 10.654 1.00 0.00 A ATOM 463 HZ3 LYS A 131 8.317 3.408 12.187 1.00 0.00 A ATOM 464 N LYS A 131 8.831 6.025 5.753 1.00 0.00 A ATOM 465 NZ LYS A 131 8.941 3.877 11.500 1.00 0.00 A ATOM 466 O LYS A 131 8.601 3.378 5.689 1.00 0.00 A ATOM 467 C HIS A 132 9.224 0.998 7.158 1.00 0.00 A ATOM 468 CA HIS A 132 10.473 1.478 6.414 1.00 0.00 A ATOM 469 CB HIS A 132 11.721 0.761 6.948 1.00 0.00 A ATOM 470 CD2 HIS A 132 11.489 -1.566 8.072 1.00 0.00 A ATOM 471 CE1 HIS A 132 11.391 -2.792 6.264 1.00 0.00 A ATOM 472 CG HIS A 132 11.588 -0.732 7.012 1.00 0.00 A ATOM 473 HN HIS A 132 11.473 3.292 6.887 1.00 0.00 A ATOM 474 HA HIS A 132 10.359 1.244 5.367 1.00 0.00 A ATOM 475 HB2 HIS A 132 12.557 0.987 6.304 1.00 0.00 A ATOM 476 HB1 HIS A 132 11.935 1.119 7.944 1.00 0.00 A ATOM 477 HD1 HIS A 132 11.599 -1.224 4.963 1.00 0.00 A ATOM 478 HD2 HIS A 132 11.508 -1.280 9.113 1.00 0.00 A ATOM 479 HE1 HIS A 132 11.315 -3.641 5.600 1.00 0.00 A ATOM 480 HE2 HIS A 132 11.501 -3.660 8.111 1.00 0.00 A ATOM 481 N HIS A 132 10.634 2.930 6.527 1.00 0.00 A ATOM 482 ND1 HIS A 132 11.527 -1.532 5.894 1.00 0.00 A ATOM 483 NE2 HIS A 132 11.367 -2.841 7.582 1.00 0.00 A ATOM 484 O HIS A 132 9.090 1.202 8.363 1.00 0.00 A ATOM 485 C GLY A 133 5.908 0.754 6.837 1.00 0.00 A ATOM 486 CA GLY A 133 7.103 -0.154 7.041 1.00 0.00 A ATOM 487 HN GLY A 133 8.462 0.239 5.462 1.00 0.00 A ATOM 488 HA2 GLY A 133 6.881 -1.120 6.611 1.00 0.00 A ATOM 489 HA1 GLY A 133 7.273 -0.274 8.101 1.00 0.00 A ATOM 490 N GLY A 133 8.312 0.363 6.428 1.00 0.00 A ATOM 491 O GLY A 133 4.798 0.434 7.268 1.00 0.00 A ATOM 492 C SER A 134 4.198 2.315 4.775 1.00 0.00 A ATOM 493 CA SER A 134 5.058 2.832 5.917 1.00 0.00 A ATOM 494 CB SER A 134 5.613 4.213 5.563 1.00 0.00 A ATOM 495 HN SER A 134 7.050 2.126 5.929 1.00 0.00 A ATOM 496 HA SER A 134 4.447 2.915 6.803 1.00 0.00 A ATOM 497 HB2 SER A 134 6.251 4.130 4.695 1.00 0.00 A ATOM 498 HB1 SER A 134 4.794 4.883 5.343 1.00 0.00 A ATOM 499 HG SER A 134 5.813 4.797 7.427 1.00 0.00 A ATOM 500 N SER A 134 6.136 1.900 6.205 1.00 0.00 A ATOM 501 O SER A 134 4.713 1.759 3.802 1.00 0.00 A ATOM 502 OG SER A 134 6.369 4.753 6.634 1.00 0.00 A ATOM 503 C PHE A 135 0.909 3.174 3.659 1.00 0.00 A ATOM 504 CA PHE A 135 1.965 2.098 3.861 1.00 0.00 A ATOM 505 CB PHE A 135 1.297 0.759 4.211 1.00 0.00 A ATOM 506 CD1 PHE A 135 0.917 0.545 6.685 1.00 0.00 A ATOM 507 CD2 PHE A 135 -0.950 1.067 5.295 1.00 0.00 A ATOM 508 CE1 PHE A 135 0.096 0.565 7.797 1.00 0.00 A ATOM 509 CE2 PHE A 135 -1.773 1.091 6.404 1.00 0.00 A ATOM 510 CG PHE A 135 0.405 0.795 5.423 1.00 0.00 A ATOM 511 CZ PHE A 135 -1.249 0.839 7.656 1.00 0.00 A ATOM 512 HN PHE A 135 2.545 2.909 5.722 1.00 0.00 A ATOM 513 HA PHE A 135 2.524 1.984 2.944 1.00 0.00 A ATOM 514 HB2 PHE A 135 0.698 0.438 3.373 1.00 0.00 A ATOM 515 HB1 PHE A 135 2.068 0.024 4.393 1.00 0.00 A ATOM 516 HD1 PHE A 135 1.969 0.333 6.797 1.00 0.00 A ATOM 517 HD2 PHE A 135 -1.361 1.265 4.316 1.00 0.00 A ATOM 518 HE1 PHE A 135 0.508 0.367 8.776 1.00 0.00 A ATOM 519 HE2 PHE A 135 -2.825 1.307 6.291 1.00 0.00 A ATOM 520 HZ PHE A 135 -1.892 0.854 8.522 1.00 0.00 A ATOM 521 N PHE A 135 2.894 2.498 4.901 1.00 0.00 A ATOM 522 O PHE A 135 0.563 3.898 4.596 1.00 0.00 A ATOM 523 C LEU A 136 -1.484 3.634 0.987 1.00 0.00 A ATOM 524 CA LEU A 136 -0.653 4.208 2.129 1.00 0.00 A ATOM 525 CB LEU A 136 -0.094 5.603 1.770 1.00 0.00 A ATOM 526 CD1 LEU A 136 1.019 7.178 0.155 1.00 0.00 A ATOM 527 CD2 LEU A 136 1.497 4.780 -0.003 1.00 0.00 A ATOM 528 CG LEU A 136 0.436 5.791 0.338 1.00 0.00 A ATOM 529 HN LEU A 136 0.814 2.762 1.707 1.00 0.00 A ATOM 530 HA LEU A 136 -1.278 4.292 3.006 1.00 0.00 A ATOM 531 HB2 LEU A 136 -0.879 6.327 1.931 1.00 0.00 A ATOM 532 HB1 LEU A 136 0.712 5.823 2.454 1.00 0.00 A ATOM 533 HD11 LEU A 136 1.945 7.243 0.712 1.00 0.00 A ATOM 534 HD12 LEU A 136 0.322 7.918 0.519 1.00 0.00 A ATOM 535 HD13 LEU A 136 1.219 7.351 -0.894 1.00 0.00 A ATOM 536 HD21 LEU A 136 1.933 5.031 -0.957 1.00 0.00 A ATOM 537 HD22 LEU A 136 1.050 3.798 -0.056 1.00 0.00 A ATOM 538 HD23 LEU A 136 2.259 4.790 0.757 1.00 0.00 A ATOM 539 HG LEU A 136 -0.377 5.664 -0.355 1.00 0.00 A ATOM 540 N LEU A 136 0.423 3.293 2.437 1.00 0.00 A ATOM 541 O LEU A 136 -0.941 3.043 0.050 1.00 0.00 A ATOM 542 C VAL A 137 -4.130 4.496 -0.809 1.00 0.00 A ATOM 543 CA VAL A 137 -3.638 3.302 -0.009 1.00 0.00 A ATOM 544 CB VAL A 137 -4.835 2.443 0.472 1.00 0.00 A ATOM 545 CG1 VAL A 137 -4.378 1.313 1.387 1.00 0.00 A ATOM 546 CG2 VAL A 137 -5.894 3.290 1.142 1.00 0.00 A ATOM 547 HN VAL A 137 -3.191 4.201 1.852 1.00 0.00 A ATOM 548 HA VAL A 137 -3.025 2.690 -0.659 1.00 0.00 A ATOM 549 HB VAL A 137 -5.282 1.993 -0.400 1.00 0.00 A ATOM 550 HG11 VAL A 137 -3.959 1.726 2.292 1.00 0.00 A ATOM 551 HG12 VAL A 137 -3.629 0.724 0.880 1.00 0.00 A ATOM 552 HG13 VAL A 137 -5.221 0.678 1.638 1.00 0.00 A ATOM 553 HG21 VAL A 137 -5.422 4.062 1.728 1.00 0.00 A ATOM 554 HG22 VAL A 137 -6.493 2.664 1.784 1.00 0.00 A ATOM 555 HG23 VAL A 137 -6.521 3.736 0.387 1.00 0.00 A ATOM 556 N VAL A 137 -2.791 3.765 1.070 1.00 0.00 A ATOM 557 O VAL A 137 -4.343 5.582 -0.267 1.00 0.00 A ATOM 558 C ARG A 138 -5.523 4.798 -4.116 1.00 0.00 A ATOM 559 CA ARG A 138 -4.686 5.368 -2.986 1.00 0.00 A ATOM 560 CB ARG A 138 -3.473 6.099 -3.557 1.00 0.00 A ATOM 561 CD ARG A 138 -1.579 5.941 -5.182 1.00 0.00 A ATOM 562 CG ARG A 138 -2.457 5.177 -4.212 1.00 0.00 A ATOM 563 CZ ARG A 138 -1.222 4.658 -7.264 1.00 0.00 A ATOM 564 HN ARG A 138 -4.081 3.413 -2.474 1.00 0.00 A ATOM 565 HA ARG A 138 -5.281 6.062 -2.415 1.00 0.00 A ATOM 566 HB2 ARG A 138 -3.811 6.808 -4.297 1.00 0.00 A ATOM 567 HB1 ARG A 138 -2.980 6.633 -2.758 1.00 0.00 A ATOM 568 HD2 ARG A 138 -2.207 6.571 -5.796 1.00 0.00 A ATOM 569 HD1 ARG A 138 -0.891 6.560 -4.613 1.00 0.00 A ATOM 570 HE ARG A 138 0.029 4.698 -5.699 1.00 0.00 A ATOM 571 HG2 ARG A 138 -1.831 4.747 -3.443 1.00 0.00 A ATOM 572 HG1 ARG A 138 -2.970 4.382 -4.743 1.00 0.00 A ATOM 573 HH11 ARG A 138 -2.912 5.777 -7.274 1.00 0.00 A ATOM 574 HH12 ARG A 138 -2.643 4.811 -8.698 1.00 0.00 A ATOM 575 HH21 ARG A 138 0.355 3.443 -7.615 1.00 0.00 A ATOM 576 HH22 ARG A 138 -0.823 3.511 -8.893 1.00 0.00 A ATOM 577 N ARG A 138 -4.265 4.304 -2.101 1.00 0.00 A ATOM 578 NE ARG A 138 -0.816 5.042 -6.047 1.00 0.00 A ATOM 579 NH1 ARG A 138 -2.347 5.124 -7.780 1.00 0.00 A ATOM 580 NH2 ARG A 138 -0.498 3.805 -7.973 1.00 0.00 A ATOM 581 O ARG A 138 -5.569 3.585 -4.300 1.00 0.00 A ATOM 582 C GLU A 139 -6.106 4.882 -7.184 1.00 0.00 A ATOM 583 CA GLU A 139 -6.988 5.243 -5.993 1.00 0.00 A ATOM 584 CB GLU A 139 -7.974 6.343 -6.378 1.00 0.00 A ATOM 585 CD GLU A 139 -9.975 7.719 -5.695 1.00 0.00 A ATOM 586 CG GLU A 139 -9.029 6.603 -5.318 1.00 0.00 A ATOM 587 HN GLU A 139 -6.113 6.626 -4.656 1.00 0.00 A ATOM 588 HA GLU A 139 -7.539 4.365 -5.685 1.00 0.00 A ATOM 589 HB2 GLU A 139 -7.427 7.259 -6.545 1.00 0.00 A ATOM 590 HB1 GLU A 139 -8.475 6.060 -7.292 1.00 0.00 A ATOM 591 HG2 GLU A 139 -9.603 5.700 -5.170 1.00 0.00 A ATOM 592 HG1 GLU A 139 -8.534 6.867 -4.394 1.00 0.00 A ATOM 593 N GLU A 139 -6.176 5.670 -4.865 1.00 0.00 A ATOM 594 O GLU A 139 -5.206 5.643 -7.553 1.00 0.00 A ATOM 595 OE1 GLU A 139 -10.784 7.535 -6.628 1.00 0.00 A ATOM 596 OE2 GLU A 139 -9.926 8.785 -5.050 1.00 0.00 A ATOM 597 C SER A 140 -5.926 4.023 -10.161 1.00 0.00 A ATOM 598 CA SER A 140 -5.600 3.225 -8.905 1.00 0.00 A ATOM 599 CB SER A 140 -5.903 1.737 -9.127 1.00 0.00 A ATOM 600 HN SER A 140 -7.122 3.179 -7.439 1.00 0.00 A ATOM 601 HA SER A 140 -4.552 3.343 -8.675 1.00 0.00 A ATOM 602 HB2 SER A 140 -5.598 1.178 -8.256 1.00 0.00 A ATOM 603 HB1 SER A 140 -6.965 1.610 -9.277 1.00 0.00 A ATOM 604 HG SER A 140 -4.298 1.546 -10.266 1.00 0.00 A ATOM 605 N SER A 140 -6.370 3.720 -7.771 1.00 0.00 A ATOM 606 O SER A 140 -7.089 4.340 -10.430 1.00 0.00 A ATOM 607 OG SER A 140 -5.219 1.220 -10.259 1.00 0.00 A ATOM 608 C GLN A 141 -5.072 4.181 -13.356 1.00 0.00 A ATOM 609 CA GLN A 141 -5.071 5.111 -12.150 1.00 0.00 A ATOM 610 CB GLN A 141 -3.993 6.187 -12.288 1.00 0.00 A ATOM 611 CD GLN A 141 -3.129 8.423 -11.463 1.00 0.00 A ATOM 612 CG GLN A 141 -4.187 7.347 -11.324 1.00 0.00 A ATOM 613 HN GLN A 141 -3.980 4.092 -10.644 1.00 0.00 A ATOM 614 HA GLN A 141 -6.036 5.594 -12.097 1.00 0.00 A ATOM 615 HB2 GLN A 141 -3.027 5.743 -12.096 1.00 0.00 A ATOM 616 HB1 GLN A 141 -4.011 6.575 -13.295 1.00 0.00 A ATOM 617 HE21 GLN A 141 -3.373 8.928 -9.558 1.00 0.00 A ATOM 618 HE22 GLN A 141 -2.195 9.842 -10.437 1.00 0.00 A ATOM 619 HG2 GLN A 141 -5.153 7.792 -11.510 1.00 0.00 A ATOM 620 HG1 GLN A 141 -4.159 6.965 -10.314 1.00 0.00 A ATOM 621 N GLN A 141 -4.895 4.362 -10.921 1.00 0.00 A ATOM 622 NE2 GLN A 141 -2.872 9.137 -10.379 1.00 0.00 A ATOM 623 O GLN A 141 -5.706 4.474 -14.371 1.00 0.00 A ATOM 624 OE1 GLN A 141 -2.558 8.623 -12.536 1.00 0.00 A ATOM 625 C SER A 142 -5.674 1.238 -14.211 1.00 0.00 A ATOM 626 CA SER A 142 -4.395 2.059 -14.303 1.00 0.00 A ATOM 627 CB SER A 142 -3.171 1.147 -14.211 1.00 0.00 A ATOM 628 HN SER A 142 -3.825 2.900 -12.440 1.00 0.00 A ATOM 629 HA SER A 142 -4.380 2.577 -15.251 1.00 0.00 A ATOM 630 HB2 SER A 142 -3.199 0.603 -13.279 1.00 0.00 A ATOM 631 HB1 SER A 142 -3.181 0.450 -15.036 1.00 0.00 A ATOM 632 HG SER A 142 -1.855 2.370 -13.417 1.00 0.00 A ATOM 633 N SER A 142 -4.373 3.059 -13.248 1.00 0.00 A ATOM 634 O SER A 142 -6.236 0.824 -15.224 1.00 0.00 A ATOM 635 OG SER A 142 -1.972 1.900 -14.264 1.00 0.00 A ATOM 636 C HIS A 143 -8.396 1.193 -12.067 1.00 0.00 A ATOM 637 CA HIS A 143 -7.378 0.287 -12.756 1.00 0.00 A ATOM 638 CB HIS A 143 -7.128 -0.953 -11.885 1.00 0.00 A ATOM 639 CD2 HIS A 143 -4.781 -1.854 -12.521 1.00 0.00 A ATOM 640 CE1 HIS A 143 -5.390 -3.771 -13.380 1.00 0.00 A ATOM 641 CG HIS A 143 -6.131 -1.920 -12.448 1.00 0.00 A ATOM 642 HN HIS A 143 -5.638 1.367 -12.213 1.00 0.00 A ATOM 643 HA HIS A 143 -7.770 -0.022 -13.713 1.00 0.00 A ATOM 644 HB2 HIS A 143 -6.766 -0.636 -10.919 1.00 0.00 A ATOM 645 HB1 HIS A 143 -8.062 -1.481 -11.753 1.00 0.00 A ATOM 646 HD1 HIS A 143 -7.395 -3.484 -13.088 1.00 0.00 A ATOM 647 HD2 HIS A 143 -4.161 -1.036 -12.180 1.00 0.00 A ATOM 648 HE1 HIS A 143 -5.358 -4.747 -13.842 1.00 0.00 A ATOM 649 HE2 HIS A 143 -3.414 -3.336 -13.089 1.00 0.00 A ATOM 650 N HIS A 143 -6.139 1.020 -12.988 1.00 0.00 A ATOM 651 ND1 HIS A 143 -6.479 -3.135 -12.995 1.00 0.00 A ATOM 652 NE2 HIS A 143 -4.344 -3.016 -13.104 1.00 0.00 A ATOM 653 O HIS A 143 -8.595 1.097 -10.856 1.00 0.00 A ATOM 654 C PRO A 144 -11.177 2.335 -11.582 1.00 0.00 A ATOM 655 CA PRO A 144 -10.004 3.045 -12.245 1.00 0.00 A ATOM 656 CB PRO A 144 -10.476 3.871 -13.446 1.00 0.00 A ATOM 657 CD PRO A 144 -8.928 2.251 -14.279 1.00 0.00 A ATOM 658 CG PRO A 144 -10.148 3.046 -14.643 1.00 0.00 A ATOM 659 HA PRO A 144 -9.526 3.693 -11.524 1.00 0.00 A ATOM 660 HB2 PRO A 144 -11.538 4.047 -13.367 1.00 0.00 A ATOM 661 HB1 PRO A 144 -9.952 4.814 -13.464 1.00 0.00 A ATOM 662 HD2 PRO A 144 -8.941 1.291 -14.773 1.00 0.00 A ATOM 663 HD1 PRO A 144 -8.031 2.796 -14.534 1.00 0.00 A ATOM 664 HG2 PRO A 144 -10.971 2.385 -14.871 1.00 0.00 A ATOM 665 HG1 PRO A 144 -9.938 3.688 -15.485 1.00 0.00 A ATOM 666 N PRO A 144 -9.050 2.094 -12.821 1.00 0.00 A ATOM 667 O PRO A 144 -11.887 1.551 -12.216 1.00 0.00 A ATOM 668 C GLY A 145 -11.814 1.085 -8.454 1.00 0.00 A ATOM 669 CA GLY A 145 -12.404 1.951 -9.546 1.00 0.00 A ATOM 670 HN GLY A 145 -10.810 3.296 -9.872 1.00 0.00 A ATOM 671 HA2 GLY A 145 -13.050 2.691 -9.099 1.00 0.00 A ATOM 672 HA1 GLY A 145 -12.985 1.330 -10.210 1.00 0.00 A ATOM 673 N GLY A 145 -11.376 2.621 -10.307 1.00 0.00 A ATOM 674 O GLY A 145 -12.516 0.683 -7.524 1.00 0.00 A ATOM 675 C ASP A 146 -8.847 0.886 -6.792 1.00 0.00 A ATOM 676 CA ASP A 146 -9.814 0.007 -7.573 1.00 0.00 A ATOM 677 CB ASP A 146 -9.038 -1.148 -8.222 1.00 0.00 A ATOM 678 CG ASP A 146 -9.934 -2.215 -8.820 1.00 0.00 A ATOM 679 HN ASP A 146 -10.025 1.136 -9.351 1.00 0.00 A ATOM 680 HA ASP A 146 -10.545 -0.398 -6.892 1.00 0.00 A ATOM 681 HB2 ASP A 146 -8.413 -0.753 -9.009 1.00 0.00 A ATOM 682 HB1 ASP A 146 -8.411 -1.610 -7.473 1.00 0.00 A ATOM 683 N ASP A 146 -10.522 0.798 -8.572 1.00 0.00 A ATOM 684 O ASP A 146 -8.625 2.050 -7.136 1.00 0.00 A ATOM 685 OD1 ASP A 146 -9.750 -2.555 -10.009 1.00 0.00 A ATOM 686 OD2 ASP A 146 -10.825 -2.725 -8.112 1.00 0.00 A ATOM 687 C PHE A 147 -6.011 0.284 -4.852 1.00 0.00 A ATOM 688 CA PHE A 147 -7.326 1.042 -4.905 1.00 0.00 A ATOM 689 CB PHE A 147 -7.887 1.216 -3.488 1.00 0.00 A ATOM 690 CD1 PHE A 147 -10.364 1.572 -3.694 1.00 0.00 A ATOM 691 CD2 PHE A 147 -9.000 3.425 -3.074 1.00 0.00 A ATOM 692 CE1 PHE A 147 -11.487 2.373 -3.628 1.00 0.00 A ATOM 693 CE2 PHE A 147 -10.121 4.229 -3.006 1.00 0.00 A ATOM 694 CG PHE A 147 -9.108 2.089 -3.419 1.00 0.00 A ATOM 695 CZ PHE A 147 -11.365 3.703 -3.283 1.00 0.00 A ATOM 696 HN PHE A 147 -8.468 -0.618 -5.539 1.00 0.00 A ATOM 697 HA PHE A 147 -7.158 2.013 -5.344 1.00 0.00 A ATOM 698 HB2 PHE A 147 -8.150 0.247 -3.092 1.00 0.00 A ATOM 699 HB1 PHE A 147 -7.126 1.660 -2.862 1.00 0.00 A ATOM 700 HD1 PHE A 147 -10.461 0.531 -3.964 1.00 0.00 A ATOM 701 HD2 PHE A 147 -8.026 3.838 -2.856 1.00 0.00 A ATOM 702 HE1 PHE A 147 -12.460 1.957 -3.845 1.00 0.00 A ATOM 703 HE2 PHE A 147 -10.023 5.270 -2.737 1.00 0.00 A ATOM 704 HZ PHE A 147 -12.241 4.332 -3.231 1.00 0.00 A ATOM 705 N PHE A 147 -8.271 0.322 -5.745 1.00 0.00 A ATOM 706 O PHE A 147 -5.955 -0.884 -5.218 1.00 0.00 A ATOM 707 C VAL A 148 -3.006 0.619 -2.955 1.00 0.00 A ATOM 708 CA VAL A 148 -3.663 0.284 -4.283 1.00 0.00 A ATOM 709 CB VAL A 148 -2.691 0.640 -5.427 1.00 0.00 A ATOM 710 CG1 VAL A 148 -3.256 0.229 -6.767 1.00 0.00 A ATOM 711 CG2 VAL A 148 -2.363 2.107 -5.439 1.00 0.00 A ATOM 712 HN VAL A 148 -5.035 1.897 -4.190 1.00 0.00 A ATOM 713 HA VAL A 148 -3.840 -0.781 -4.318 1.00 0.00 A ATOM 714 HB VAL A 148 -1.774 0.105 -5.267 1.00 0.00 A ATOM 715 HG11 VAL A 148 -4.190 0.743 -6.932 1.00 0.00 A ATOM 716 HG12 VAL A 148 -3.423 -0.837 -6.776 1.00 0.00 A ATOM 717 HG13 VAL A 148 -2.557 0.492 -7.548 1.00 0.00 A ATOM 718 HG21 VAL A 148 -1.987 2.396 -4.470 1.00 0.00 A ATOM 719 HG22 VAL A 148 -3.254 2.669 -5.671 1.00 0.00 A ATOM 720 HG23 VAL A 148 -1.609 2.295 -6.189 1.00 0.00 A ATOM 721 N VAL A 148 -4.951 0.944 -4.419 1.00 0.00 A ATOM 722 O VAL A 148 -3.105 1.742 -2.461 1.00 0.00 A ATOM 723 C LEU A 149 -0.127 -0.078 -1.455 1.00 0.00 A ATOM 724 CA LEU A 149 -1.606 -0.212 -1.149 1.00 0.00 A ATOM 725 CB LEU A 149 -1.820 -1.447 -0.272 1.00 0.00 A ATOM 726 CD1 LEU A 149 -2.202 -1.385 2.190 1.00 0.00 A ATOM 727 CD2 LEU A 149 -0.234 -2.588 1.279 1.00 0.00 A ATOM 728 CG LEU A 149 -1.155 -1.402 1.097 1.00 0.00 A ATOM 729 HN LEU A 149 -2.328 -1.246 -2.840 1.00 0.00 A ATOM 730 HA LEU A 149 -1.960 0.669 -0.639 1.00 0.00 A ATOM 731 HB2 LEU A 149 -2.880 -1.584 -0.130 1.00 0.00 A ATOM 732 HB1 LEU A 149 -1.427 -2.308 -0.803 1.00 0.00 A ATOM 733 HD11 LEU A 149 -2.804 -2.280 2.118 1.00 0.00 A ATOM 734 HD12 LEU A 149 -2.830 -0.517 2.075 1.00 0.00 A ATOM 735 HD13 LEU A 149 -1.716 -1.355 3.153 1.00 0.00 A ATOM 736 HD21 LEU A 149 0.535 -2.568 0.522 1.00 0.00 A ATOM 737 HD22 LEU A 149 -0.803 -3.504 1.193 1.00 0.00 A ATOM 738 HD23 LEU A 149 0.226 -2.538 2.256 1.00 0.00 A ATOM 739 HG LEU A 149 -0.563 -0.504 1.174 1.00 0.00 A ATOM 740 N LEU A 149 -2.339 -0.368 -2.392 1.00 0.00 A ATOM 741 O LEU A 149 0.496 -1.028 -1.887 1.00 0.00 A ATOM 742 C SER A 150 2.645 1.221 -0.222 1.00 0.00 A ATOM 743 CA SER A 150 1.863 1.221 -1.526 1.00 0.00 A ATOM 744 CB SER A 150 2.122 2.479 -2.352 1.00 0.00 A ATOM 745 HN SER A 150 -0.063 1.829 -0.869 1.00 0.00 A ATOM 746 HA SER A 150 2.166 0.361 -2.097 1.00 0.00 A ATOM 747 HB2 SER A 150 2.221 3.331 -1.703 1.00 0.00 A ATOM 748 HB1 SER A 150 3.032 2.349 -2.921 1.00 0.00 A ATOM 749 HG SER A 150 0.220 2.514 -2.832 1.00 0.00 A ATOM 750 N SER A 150 0.451 1.076 -1.245 1.00 0.00 A ATOM 751 O SER A 150 2.277 1.903 0.732 1.00 0.00 A ATOM 752 OG SER A 150 1.059 2.706 -3.270 1.00 0.00 A ATOM 753 C VAL A 151 5.949 0.409 0.816 1.00 0.00 A ATOM 754 CA VAL A 151 4.457 0.234 1.051 1.00 0.00 A ATOM 755 CB VAL A 151 4.215 -1.167 1.640 1.00 0.00 A ATOM 756 CG1 VAL A 151 2.755 -1.377 1.953 1.00 0.00 A ATOM 757 CG2 VAL A 151 4.699 -2.238 0.696 1.00 0.00 A ATOM 758 HN VAL A 151 3.980 -0.057 -0.988 1.00 0.00 A ATOM 759 HA VAL A 151 4.124 0.967 1.770 1.00 0.00 A ATOM 760 HB VAL A 151 4.768 -1.258 2.553 1.00 0.00 A ATOM 761 HG11 VAL A 151 2.625 -2.335 2.429 1.00 0.00 A ATOM 762 HG12 VAL A 151 2.186 -1.352 1.035 1.00 0.00 A ATOM 763 HG13 VAL A 151 2.412 -0.596 2.611 1.00 0.00 A ATOM 764 HG21 VAL A 151 5.743 -2.078 0.474 1.00 0.00 A ATOM 765 HG22 VAL A 151 4.124 -2.201 -0.217 1.00 0.00 A ATOM 766 HG23 VAL A 151 4.573 -3.203 1.164 1.00 0.00 A ATOM 767 N VAL A 151 3.700 0.423 -0.175 1.00 0.00 A ATOM 768 O VAL A 151 6.452 0.168 -0.283 1.00 0.00 A ATOM 769 C ARG A 152 8.779 -0.221 2.431 1.00 0.00 A ATOM 770 CA ARG A 152 8.089 0.980 1.786 1.00 0.00 A ATOM 771 CB ARG A 152 8.494 2.290 2.465 1.00 0.00 A ATOM 772 CD ARG A 152 10.273 3.992 2.900 1.00 0.00 A ATOM 773 CG ARG A 152 9.987 2.559 2.481 1.00 0.00 A ATOM 774 CZ ARG A 152 12.200 5.361 3.601 1.00 0.00 A ATOM 775 HN ARG A 152 6.180 1.035 2.694 1.00 0.00 A ATOM 776 HA ARG A 152 8.368 1.022 0.744 1.00 0.00 A ATOM 777 HB2 ARG A 152 8.014 3.107 1.951 1.00 0.00 A ATOM 778 HB1 ARG A 152 8.144 2.271 3.488 1.00 0.00 A ATOM 779 HD2 ARG A 152 10.088 4.642 2.059 1.00 0.00 A ATOM 780 HD1 ARG A 152 9.606 4.255 3.709 1.00 0.00 A ATOM 781 HE ARG A 152 12.194 3.365 3.488 1.00 0.00 A ATOM 782 HG2 ARG A 152 10.460 1.886 3.181 1.00 0.00 A ATOM 783 HG1 ARG A 152 10.386 2.395 1.491 1.00 0.00 A ATOM 784 HH11 ARG A 152 10.609 6.438 2.955 1.00 0.00 A ATOM 785 HH12 ARG A 152 11.947 7.368 3.552 1.00 0.00 A ATOM 786 HH21 ARG A 152 13.952 4.590 4.259 1.00 0.00 A ATOM 787 HH22 ARG A 152 13.840 6.323 4.301 1.00 0.00 A ATOM 788 N ARG A 152 6.649 0.824 1.855 1.00 0.00 A ATOM 789 NE ARG A 152 11.651 4.177 3.345 1.00 0.00 A ATOM 790 NH1 ARG A 152 11.533 6.476 3.346 1.00 0.00 A ATOM 791 NH2 ARG A 152 13.429 5.429 4.087 1.00 0.00 A ATOM 792 O ARG A 152 8.842 -0.340 3.659 1.00 0.00 A ATOM 793 C THR A 153 11.457 -2.171 2.022 1.00 0.00 A ATOM 794 CA THR A 153 9.940 -2.328 2.022 1.00 0.00 A ATOM 795 CB THR A 153 9.529 -3.509 1.116 1.00 0.00 A ATOM 796 CG2 THR A 153 8.066 -3.855 1.334 1.00 0.00 A ATOM 797 HN THR A 153 9.262 -0.907 0.622 1.00 0.00 A ATOM 798 HA THR A 153 9.607 -2.541 3.028 1.00 0.00 A ATOM 799 HB THR A 153 10.129 -4.371 1.367 1.00 0.00 A ATOM 800 HG1 THR A 153 10.245 -2.356 -0.326 1.00 0.00 A ATOM 801 HG21 THR A 153 7.454 -3.004 1.077 1.00 0.00 A ATOM 802 HG22 THR A 153 7.907 -4.110 2.372 1.00 0.00 A ATOM 803 HG23 THR A 153 7.797 -4.694 0.711 1.00 0.00 A ATOM 804 N THR A 153 9.300 -1.098 1.586 1.00 0.00 A ATOM 805 O THR A 153 12.013 -1.430 1.210 1.00 0.00 A ATOM 806 OG1 THR A 153 9.738 -3.177 -0.264 1.00 0.00 A ATOM 807 C GLY A 154 13.949 -1.381 3.716 1.00 0.00 A ATOM 808 CA GLY A 154 13.562 -2.693 3.059 1.00 0.00 A ATOM 809 HN GLY A 154 11.648 -3.462 3.535 1.00 0.00 A ATOM 810 HA2 GLY A 154 13.953 -3.510 3.649 1.00 0.00 A ATOM 811 HA1 GLY A 154 13.998 -2.734 2.073 1.00 0.00 A ATOM 812 N GLY A 154 12.126 -2.843 2.943 1.00 0.00 A ATOM 813 O GLY A 154 13.136 -0.454 3.805 1.00 0.00 A ATOM 814 C ASP A 155 16.631 0.656 3.958 1.00 0.00 A ATOM 815 CA ASP A 155 15.671 -0.114 4.864 1.00 0.00 A ATOM 816 CB ASP A 155 16.359 -0.495 6.168 1.00 0.00 A ATOM 817 CG ASP A 155 16.834 0.713 6.940 1.00 0.00 A ATOM 818 HN ASP A 155 15.769 -2.080 4.103 1.00 0.00 A ATOM 819 HA ASP A 155 14.823 0.516 5.085 1.00 0.00 A ATOM 820 HB2 ASP A 155 15.667 -1.044 6.787 1.00 0.00 A ATOM 821 HB1 ASP A 155 17.213 -1.118 5.945 1.00 0.00 A ATOM 822 N ASP A 155 15.176 -1.310 4.199 1.00 0.00 A ATOM 823 O ASP A 155 17.298 0.071 3.106 1.00 0.00 A ATOM 824 OD1 ASP A 155 16.044 1.271 7.733 1.00 0.00 A ATOM 825 OD2 ASP A 155 17.993 1.114 6.750 1.00 0.00 A ATOM 826 C ASP A 156 18.918 3.025 3.707 1.00 0.00 A ATOM 827 CA ASP A 156 17.461 2.859 3.288 1.00 0.00 A ATOM 828 CB ASP A 156 16.787 4.232 3.243 1.00 0.00 A ATOM 829 CG ASP A 156 16.689 4.869 4.613 1.00 0.00 A ATOM 830 HN ASP A 156 16.260 2.348 4.955 1.00 0.00 A ATOM 831 HA ASP A 156 17.439 2.431 2.304 1.00 0.00 A ATOM 832 HB2 ASP A 156 17.358 4.887 2.602 1.00 0.00 A ATOM 833 HB1 ASP A 156 15.789 4.124 2.844 1.00 0.00 A ATOM 834 N ASP A 156 16.712 1.965 4.171 1.00 0.00 A ATOM 835 O ASP A 156 19.697 3.659 2.996 1.00 0.00 A ATOM 836 OD1 ASP A 156 15.943 4.340 5.464 1.00 0.00 A ATOM 837 OD2 ASP A 156 17.347 5.902 4.847 1.00 0.00 A ATOM 838 C LYS A 157 21.464 1.338 4.837 1.00 0.00 A ATOM 839 CA LYS A 157 20.665 2.544 5.318 1.00 0.00 A ATOM 840 CB LYS A 157 20.735 2.648 6.847 1.00 0.00 A ATOM 841 CD LYS A 157 19.117 4.563 7.237 1.00 0.00 A ATOM 842 CE LYS A 157 18.165 3.814 8.152 1.00 0.00 A ATOM 843 CG LYS A 157 20.548 4.065 7.376 1.00 0.00 A ATOM 844 HN LYS A 157 18.613 2.014 5.401 1.00 0.00 A ATOM 845 HA LYS A 157 21.106 3.433 4.892 1.00 0.00 A ATOM 846 HB2 LYS A 157 19.966 2.022 7.274 1.00 0.00 A ATOM 847 HB1 LYS A 157 21.700 2.290 7.174 1.00 0.00 A ATOM 848 HD2 LYS A 157 19.086 5.613 7.487 1.00 0.00 A ATOM 849 HD1 LYS A 157 18.798 4.427 6.213 1.00 0.00 A ATOM 850 HE2 LYS A 157 18.207 2.763 7.911 1.00 0.00 A ATOM 851 HE1 LYS A 157 18.479 3.961 9.175 1.00 0.00 A ATOM 852 HG2 LYS A 157 20.823 4.088 8.419 1.00 0.00 A ATOM 853 HG1 LYS A 157 21.197 4.722 6.819 1.00 0.00 A ATOM 854 HZ1 LYS A 157 16.476 4.246 7.000 1.00 0.00 A ATOM 855 HZ2 LYS A 157 16.675 5.262 8.339 1.00 0.00 A ATOM 856 HZ3 LYS A 157 16.124 3.680 8.557 1.00 0.00 A ATOM 857 N LYS A 157 19.285 2.475 4.850 1.00 0.00 A ATOM 858 NZ LYS A 157 16.764 4.284 8.003 1.00 0.00 A ATOM 859 O LYS A 157 22.664 1.229 5.098 1.00 0.00 A ATOM 860 C GLY A 158 21.575 -1.896 4.445 1.00 0.00 A ATOM 861 CA GLY A 158 21.482 -0.689 3.534 1.00 0.00 A ATOM 862 HN GLY A 158 19.828 0.541 4.014 1.00 0.00 A ATOM 863 HA2 GLY A 158 20.957 -0.975 2.635 1.00 0.00 A ATOM 864 HA1 GLY A 158 22.481 -0.379 3.267 1.00 0.00 A ATOM 865 N GLY A 158 20.795 0.436 4.135 1.00 0.00 A ATOM 866 O GLY A 158 22.581 -2.607 4.439 1.00 0.00 A ATOM 867 C GLU A 159 19.432 -4.301 5.528 1.00 0.00 A ATOM 868 CA GLU A 159 20.482 -3.332 6.062 1.00 0.00 A ATOM 869 CB GLU A 159 20.215 -2.971 7.524 1.00 0.00 A ATOM 870 CD GLU A 159 18.890 -1.605 9.167 1.00 0.00 A ATOM 871 CG GLU A 159 19.019 -2.063 7.731 1.00 0.00 A ATOM 872 HN GLU A 159 19.799 -1.490 5.265 1.00 0.00 A ATOM 873 HA GLU A 159 21.447 -3.811 5.996 1.00 0.00 A ATOM 874 HB2 GLU A 159 20.045 -3.881 8.080 1.00 0.00 A ATOM 875 HB1 GLU A 159 21.087 -2.476 7.924 1.00 0.00 A ATOM 876 HG2 GLU A 159 19.130 -1.195 7.099 1.00 0.00 A ATOM 877 HG1 GLU A 159 18.123 -2.598 7.455 1.00 0.00 A ATOM 878 N GLU A 159 20.536 -2.134 5.232 1.00 0.00 A ATOM 879 O GLU A 159 18.972 -5.204 6.226 1.00 0.00 A ATOM 880 OE1 GLU A 159 19.652 -0.706 9.579 1.00 0.00 A ATOM 881 OE2 GLU A 159 18.025 -2.133 9.893 1.00 0.00 A ATOM 882 C SER A 160 18.396 -4.875 2.078 1.00 0.00 A ATOM 883 CA SER A 160 18.131 -4.971 3.574 1.00 0.00 A ATOM 884 CB SER A 160 16.681 -4.584 3.878 1.00 0.00 A ATOM 885 HN SER A 160 19.439 -3.331 3.794 1.00 0.00 A ATOM 886 HA SER A 160 18.311 -5.982 3.900 1.00 0.00 A ATOM 887 HB2 SER A 160 16.481 -3.603 3.475 1.00 0.00 A ATOM 888 HB1 SER A 160 16.017 -5.303 3.422 1.00 0.00 A ATOM 889 HG SER A 160 17.226 -4.880 5.744 1.00 0.00 A ATOM 890 N SER A 160 19.059 -4.094 4.275 1.00 0.00 A ATOM 891 O SER A 160 18.543 -5.882 1.383 1.00 0.00 A ATOM 892 OG SER A 160 16.438 -4.561 5.277 1.00 0.00 A ATOM 893 C ASN A 161 19.533 -2.053 0.125 1.00 0.00 A ATOM 894 CA ASN A 161 18.792 -3.377 0.211 1.00 0.00 A ATOM 895 CB ASN A 161 17.511 -3.337 -0.634 1.00 0.00 A ATOM 896 CG ASN A 161 16.608 -2.169 -0.285 1.00 0.00 A ATOM 897 HN ASN A 161 18.323 -2.887 2.198 1.00 0.00 A ATOM 898 HA ASN A 161 19.435 -4.164 -0.148 1.00 0.00 A ATOM 899 HB2 ASN A 161 17.780 -3.258 -1.675 1.00 0.00 A ATOM 900 HB1 ASN A 161 16.959 -4.252 -0.479 1.00 0.00 A ATOM 901 HD21 ASN A 161 17.435 -1.068 -1.706 1.00 0.00 A ATOM 902 HD22 ASN A 161 16.220 -0.297 -0.788 1.00 0.00 A ATOM 903 N ASN A 161 18.479 -3.646 1.599 1.00 0.00 A ATOM 904 ND2 ASN A 161 16.765 -1.069 -1.001 1.00 0.00 A ATOM 905 O ASN A 161 19.558 -1.290 1.093 1.00 0.00 A ATOM 906 OD1 ASN A 161 15.762 -2.264 0.606 1.00 0.00 A ATOM 907 C ASP A 162 20.142 0.321 -2.221 1.00 0.00 A ATOM 908 CA ASP A 162 20.875 -0.545 -1.211 1.00 0.00 A ATOM 909 CB ASP A 162 22.312 -0.808 -1.677 1.00 0.00 A ATOM 910 CG ASP A 162 22.379 -1.432 -3.056 1.00 0.00 A ATOM 911 HN ASP A 162 20.116 -2.447 -1.741 1.00 0.00 A ATOM 912 HA ASP A 162 20.902 -0.026 -0.264 1.00 0.00 A ATOM 913 HB2 ASP A 162 22.851 0.127 -1.702 1.00 0.00 A ATOM 914 HB1 ASP A 162 22.791 -1.475 -0.977 1.00 0.00 A ATOM 915 N ASP A 162 20.152 -1.793 -1.012 1.00 0.00 A ATOM 916 O ASP A 162 19.282 -0.167 -2.956 1.00 0.00 A ATOM 917 OD1 ASP A 162 22.652 -0.703 -4.033 1.00 0.00 A ATOM 918 OD2 ASP A 162 22.163 -2.656 -3.172 1.00 0.00 A ATOM 919 C GLY A 163 18.495 3.001 -2.480 1.00 0.00 A ATOM 920 CA GLY A 163 19.781 2.528 -3.119 1.00 0.00 A ATOM 921 HN GLY A 163 21.208 1.921 -1.680 1.00 0.00 A ATOM 922 HA2 GLY A 163 20.418 3.379 -3.312 1.00 0.00 A ATOM 923 HA1 GLY A 163 19.551 2.038 -4.052 1.00 0.00 A ATOM 924 N GLY A 163 20.481 1.600 -2.255 1.00 0.00 A ATOM 925 O GLY A 163 17.412 2.830 -3.046 1.00 0.00 A ATOM 926 C LYS A 164 16.583 2.797 -0.189 1.00 0.00 A ATOM 927 CA LYS A 164 17.490 3.993 -0.473 1.00 0.00 A ATOM 928 CB LYS A 164 16.727 5.113 -1.163 1.00 0.00 A ATOM 929 CD LYS A 164 17.465 6.856 0.507 1.00 0.00 A ATOM 930 CE LYS A 164 17.800 8.328 0.699 1.00 0.00 A ATOM 931 CG LYS A 164 17.325 6.500 -0.966 1.00 0.00 A ATOM 932 HN LYS A 164 19.515 3.828 -0.987 1.00 0.00 A ATOM 933 HA LYS A 164 17.870 4.361 0.467 1.00 0.00 A ATOM 934 HB2 LYS A 164 16.742 4.900 -2.216 1.00 0.00 A ATOM 935 HB1 LYS A 164 15.706 5.121 -0.812 1.00 0.00 A ATOM 936 HD2 LYS A 164 16.536 6.641 1.010 1.00 0.00 A ATOM 937 HD1 LYS A 164 18.256 6.260 0.937 1.00 0.00 A ATOM 938 HE2 LYS A 164 16.991 8.921 0.304 1.00 0.00 A ATOM 939 HE1 LYS A 164 17.903 8.523 1.756 1.00 0.00 A ATOM 940 HG2 LYS A 164 18.302 6.526 -1.424 1.00 0.00 A ATOM 941 HG1 LYS A 164 16.684 7.226 -1.443 1.00 0.00 A ATOM 942 HZ1 LYS A 164 19.857 8.166 0.397 1.00 0.00 A ATOM 943 HZ2 LYS A 164 19.254 9.723 0.156 1.00 0.00 A ATOM 944 HZ3 LYS A 164 18.988 8.528 -1.006 1.00 0.00 A ATOM 945 N LYS A 164 18.627 3.607 -1.296 1.00 0.00 A ATOM 946 NZ LYS A 164 19.060 8.712 0.014 1.00 0.00 A ATOM 947 O LYS A 164 16.970 1.649 -0.397 1.00 0.00 A ATOM 948 C SER A 165 13.744 1.616 -0.746 1.00 0.00 A ATOM 949 CA SER A 165 14.436 1.993 0.552 1.00 0.00 A ATOM 950 CB SER A 165 13.403 2.416 1.583 1.00 0.00 A ATOM 951 HN SER A 165 15.158 3.979 0.541 1.00 0.00 A ATOM 952 HA SER A 165 14.976 1.134 0.923 1.00 0.00 A ATOM 953 HB2 SER A 165 12.848 3.265 1.206 1.00 0.00 A ATOM 954 HB1 SER A 165 12.724 1.595 1.765 1.00 0.00 A ATOM 955 HG SER A 165 14.880 2.332 2.868 1.00 0.00 A ATOM 956 N SER A 165 15.394 3.058 0.319 1.00 0.00 A ATOM 957 O SER A 165 13.828 2.341 -1.738 1.00 0.00 A ATOM 958 OG SER A 165 14.024 2.774 2.806 1.00 0.00 A ATOM 959 C LYS A 166 10.909 -0.075 -1.736 1.00 0.00 A ATOM 960 CA LYS A 166 12.425 -0.020 -1.927 1.00 0.00 A ATOM 961 CB LYS A 166 12.994 -1.410 -2.223 1.00 0.00 A ATOM 962 CD LYS A 166 11.967 -1.592 -4.501 1.00 0.00 A ATOM 963 CE LYS A 166 10.997 -2.691 -4.094 1.00 0.00 A ATOM 964 CG LYS A 166 13.248 -1.666 -3.697 1.00 0.00 A ATOM 965 HN LYS A 166 12.963 -0.008 0.109 1.00 0.00 A ATOM 966 HA LYS A 166 12.658 0.644 -2.745 1.00 0.00 A ATOM 967 HB2 LYS A 166 13.931 -1.522 -1.693 1.00 0.00 A ATOM 968 HB1 LYS A 166 12.299 -2.154 -1.864 1.00 0.00 A ATOM 969 HD2 LYS A 166 11.504 -0.627 -4.326 1.00 0.00 A ATOM 970 HD1 LYS A 166 12.202 -1.696 -5.549 1.00 0.00 A ATOM 971 HE2 LYS A 166 11.493 -3.645 -4.187 1.00 0.00 A ATOM 972 HE1 LYS A 166 10.706 -2.535 -3.065 1.00 0.00 A ATOM 973 HG2 LYS A 166 13.938 -0.924 -4.069 1.00 0.00 A ATOM 974 HG1 LYS A 166 13.679 -2.650 -3.812 1.00 0.00 A ATOM 975 HZ1 LYS A 166 10.045 -2.884 -5.926 1.00 0.00 A ATOM 976 HZ2 LYS A 166 9.302 -1.772 -4.890 1.00 0.00 A ATOM 977 HZ3 LYS A 166 9.123 -3.440 -4.619 1.00 0.00 A ATOM 978 N LYS A 166 13.055 0.494 -0.732 1.00 0.00 A ATOM 979 NZ LYS A 166 9.783 -2.697 -4.942 1.00 0.00 A ATOM 980 O LYS A 166 10.419 -0.720 -0.820 1.00 0.00 A ATOM 981 C VAL A 167 8.027 -0.318 -3.400 1.00 0.00 A ATOM 982 CA VAL A 167 8.715 0.652 -2.450 1.00 0.00 A ATOM 983 CB VAL A 167 8.166 2.075 -2.693 1.00 0.00 A ATOM 984 CG1 VAL A 167 6.646 2.079 -2.803 1.00 0.00 A ATOM 985 CG2 VAL A 167 8.600 3.012 -1.582 1.00 0.00 A ATOM 986 HN VAL A 167 10.596 1.090 -3.330 1.00 0.00 A ATOM 987 HA VAL A 167 8.472 0.368 -1.436 1.00 0.00 A ATOM 988 HB VAL A 167 8.576 2.436 -3.621 1.00 0.00 A ATOM 989 HG11 VAL A 167 6.341 1.463 -3.636 1.00 0.00 A ATOM 990 HG12 VAL A 167 6.299 3.090 -2.955 1.00 0.00 A ATOM 991 HG13 VAL A 167 6.219 1.688 -1.891 1.00 0.00 A ATOM 992 HG21 VAL A 167 8.188 2.669 -0.645 1.00 0.00 A ATOM 993 HG22 VAL A 167 8.234 4.006 -1.792 1.00 0.00 A ATOM 994 HG23 VAL A 167 9.678 3.027 -1.521 1.00 0.00 A ATOM 995 N VAL A 167 10.166 0.606 -2.589 1.00 0.00 A ATOM 996 O VAL A 167 8.363 -0.405 -4.581 1.00 0.00 A ATOM 997 C THR A 168 4.771 -1.459 -3.458 1.00 0.00 A ATOM 998 CA THR A 168 6.214 -1.897 -3.646 1.00 0.00 A ATOM 999 CB THR A 168 6.368 -3.396 -3.302 1.00 0.00 A ATOM 1000 CG2 THR A 168 5.049 -4.150 -3.484 1.00 0.00 A ATOM 1001 HN THR A 168 6.954 -1.036 -1.894 1.00 0.00 A ATOM 1002 HA THR A 168 6.486 -1.757 -4.674 1.00 0.00 A ATOM 1003 HB THR A 168 6.666 -3.476 -2.266 1.00 0.00 A ATOM 1004 HG1 THR A 168 7.216 -4.939 -4.224 1.00 0.00 A ATOM 1005 HG21 THR A 168 5.223 -5.213 -3.417 1.00 0.00 A ATOM 1006 HG22 THR A 168 4.625 -3.913 -4.447 1.00 0.00 A ATOM 1007 HG23 THR A 168 4.356 -3.850 -2.699 1.00 0.00 A ATOM 1008 N THR A 168 7.082 -1.062 -2.860 1.00 0.00 A ATOM 1009 O THR A 168 4.366 -1.062 -2.368 1.00 0.00 A ATOM 1010 OG1 THR A 168 7.394 -3.982 -4.121 1.00 0.00 A ATOM 1011 C HIS A 169 1.816 -2.424 -4.646 1.00 0.00 A ATOM 1012 CA HIS A 169 2.612 -1.146 -4.483 1.00 0.00 A ATOM 1013 CB HIS A 169 2.279 -0.134 -5.589 1.00 0.00 A ATOM 1014 CD2 HIS A 169 4.550 0.994 -6.150 1.00 0.00 A ATOM 1015 CE1 HIS A 169 4.095 3.016 -5.460 1.00 0.00 A ATOM 1016 CG HIS A 169 3.277 0.985 -5.683 1.00 0.00 A ATOM 1017 HN HIS A 169 4.405 -1.792 -5.383 1.00 0.00 A ATOM 1018 HA HIS A 169 2.401 -0.717 -3.520 1.00 0.00 A ATOM 1019 HB2 HIS A 169 2.258 -0.643 -6.542 1.00 0.00 A ATOM 1020 HB1 HIS A 169 1.305 0.301 -5.396 1.00 0.00 A ATOM 1021 HD1 HIS A 169 2.190 2.581 -4.832 1.00 0.00 A ATOM 1022 HD2 HIS A 169 5.089 0.148 -6.553 1.00 0.00 A ATOM 1023 HE1 HIS A 169 4.187 4.066 -5.224 1.00 0.00 A ATOM 1024 HE2 HIS A 169 5.962 2.556 -6.207 1.00 0.00 A ATOM 1025 N HIS A 169 4.015 -1.494 -4.533 1.00 0.00 A ATOM 1026 ND1 HIS A 169 3.023 2.269 -5.256 1.00 0.00 A ATOM 1027 NE2 HIS A 169 5.031 2.264 -6.001 1.00 0.00 A ATOM 1028 O HIS A 169 2.209 -3.272 -5.419 1.00 0.00 A ATOM 1029 C VAL A 170 -1.462 -3.403 -4.452 1.00 0.00 A ATOM 1030 CA VAL A 170 -0.077 -3.780 -3.945 1.00 0.00 A ATOM 1031 CB VAL A 170 -0.167 -4.496 -2.560 1.00 0.00 A ATOM 1032 CG1 VAL A 170 0.928 -4.009 -1.627 1.00 0.00 A ATOM 1033 CG2 VAL A 170 -1.540 -4.363 -1.909 1.00 0.00 A ATOM 1034 HN VAL A 170 0.532 -1.888 -3.220 1.00 0.00 A ATOM 1035 HA VAL A 170 0.378 -4.460 -4.651 1.00 0.00 A ATOM 1036 HB VAL A 170 0.006 -5.539 -2.721 1.00 0.00 A ATOM 1037 HG11 VAL A 170 1.893 -4.136 -2.103 1.00 0.00 A ATOM 1038 HG12 VAL A 170 0.899 -4.581 -0.711 1.00 0.00 A ATOM 1039 HG13 VAL A 170 0.770 -2.961 -1.403 1.00 0.00 A ATOM 1040 HG21 VAL A 170 -1.953 -3.393 -2.128 1.00 0.00 A ATOM 1041 HG22 VAL A 170 -1.442 -4.485 -0.838 1.00 0.00 A ATOM 1042 HG23 VAL A 170 -2.201 -5.132 -2.289 1.00 0.00 A ATOM 1043 N VAL A 170 0.756 -2.585 -3.876 1.00 0.00 A ATOM 1044 O VAL A 170 -1.997 -2.356 -4.092 1.00 0.00 A ATOM 1045 C MET A 171 -4.442 -4.357 -4.947 1.00 0.00 A ATOM 1046 CA MET A 171 -3.322 -3.934 -5.891 1.00 0.00 A ATOM 1047 CB MET A 171 -3.478 -4.635 -7.241 1.00 0.00 A ATOM 1048 CE MET A 171 -3.524 -2.086 -9.129 1.00 0.00 A ATOM 1049 CG MET A 171 -4.763 -4.281 -7.967 1.00 0.00 A ATOM 1050 HN MET A 171 -1.543 -5.028 -5.599 1.00 0.00 A ATOM 1051 HA MET A 171 -3.380 -2.871 -6.044 1.00 0.00 A ATOM 1052 HB2 MET A 171 -2.648 -4.364 -7.873 1.00 0.00 A ATOM 1053 HB1 MET A 171 -3.462 -5.703 -7.081 1.00 0.00 A ATOM 1054 HE1 MET A 171 -3.398 -2.793 -9.936 1.00 0.00 A ATOM 1055 HE2 MET A 171 -2.647 -2.110 -8.483 1.00 0.00 A ATOM 1056 HE3 MET A 171 -3.636 -1.093 -9.538 1.00 0.00 A ATOM 1057 HG2 MET A 171 -4.740 -4.737 -8.940 1.00 0.00 A ATOM 1058 HG1 MET A 171 -5.599 -4.672 -7.405 1.00 0.00 A ATOM 1059 N MET A 171 -2.020 -4.221 -5.322 1.00 0.00 A ATOM 1060 O MET A 171 -4.488 -5.502 -4.493 1.00 0.00 A ATOM 1061 SD MET A 171 -4.989 -2.506 -8.185 1.00 0.00 A ATOM 1062 C ILE A 172 -7.734 -3.795 -4.732 1.00 0.00 A ATOM 1063 CA ILE A 172 -6.506 -3.718 -3.838 1.00 0.00 A ATOM 1064 CB ILE A 172 -6.756 -2.637 -2.760 1.00 0.00 A ATOM 1065 CD1 ILE A 172 -5.673 -1.301 -0.876 1.00 0.00 A ATOM 1066 CG1 ILE A 172 -5.484 -2.354 -1.954 1.00 0.00 A ATOM 1067 CG2 ILE A 172 -7.887 -3.068 -1.834 1.00 0.00 A ATOM 1068 HN ILE A 172 -5.224 -2.517 -5.008 1.00 0.00 A ATOM 1069 HA ILE A 172 -6.356 -4.671 -3.350 1.00 0.00 A ATOM 1070 HB ILE A 172 -7.063 -1.731 -3.261 1.00 0.00 A ATOM 1071 HD11 ILE A 172 -6.272 -1.711 -0.078 1.00 0.00 A ATOM 1072 HD12 ILE A 172 -6.176 -0.439 -1.294 1.00 0.00 A ATOM 1073 HD13 ILE A 172 -4.712 -1.002 -0.488 1.00 0.00 A ATOM 1074 HG12 ILE A 172 -5.160 -3.264 -1.474 1.00 0.00 A ATOM 1075 HG11 ILE A 172 -4.710 -2.009 -2.624 1.00 0.00 A ATOM 1076 HG21 ILE A 172 -8.787 -3.222 -2.411 1.00 0.00 A ATOM 1077 HG22 ILE A 172 -8.060 -2.299 -1.097 1.00 0.00 A ATOM 1078 HG23 ILE A 172 -7.615 -3.988 -1.337 1.00 0.00 A ATOM 1079 N ILE A 172 -5.339 -3.428 -4.652 1.00 0.00 A ATOM 1080 O ILE A 172 -8.216 -2.776 -5.231 1.00 0.00 A ATOM 1081 C ARG A 173 -10.646 -4.651 -5.037 1.00 0.00 A ATOM 1082 CA ARG A 173 -9.419 -5.191 -5.758 1.00 0.00 A ATOM 1083 CB ARG A 173 -9.606 -6.672 -6.102 1.00 0.00 A ATOM 1084 CD ARG A 173 -9.643 -9.056 -5.295 1.00 0.00 A ATOM 1085 CG ARG A 173 -9.574 -7.594 -4.896 1.00 0.00 A ATOM 1086 CZ ARG A 173 -7.751 -10.523 -5.899 1.00 0.00 A ATOM 1087 HN ARG A 173 -7.809 -5.775 -4.514 1.00 0.00 A ATOM 1088 HA ARG A 173 -9.280 -4.633 -6.672 1.00 0.00 A ATOM 1089 HB2 ARG A 173 -10.561 -6.792 -6.585 1.00 0.00 A ATOM 1090 HB1 ARG A 173 -8.825 -6.976 -6.783 1.00 0.00 A ATOM 1091 HD2 ARG A 173 -9.650 -9.660 -4.401 1.00 0.00 A ATOM 1092 HD1 ARG A 173 -10.556 -9.223 -5.848 1.00 0.00 A ATOM 1093 HE ARG A 173 -8.313 -8.894 -6.914 1.00 0.00 A ATOM 1094 HG2 ARG A 173 -8.658 -7.425 -4.352 1.00 0.00 A ATOM 1095 HG1 ARG A 173 -10.417 -7.363 -4.262 1.00 0.00 A ATOM 1096 HH11 ARG A 173 -8.628 -10.995 -4.125 1.00 0.00 A ATOM 1097 HH12 ARG A 173 -7.360 -12.063 -4.644 1.00 0.00 A ATOM 1098 HH21 ARG A 173 -6.633 -10.280 -7.574 1.00 0.00 A ATOM 1099 HH22 ARG A 173 -6.210 -11.648 -6.591 1.00 0.00 A ATOM 1100 N ARG A 173 -8.235 -4.998 -4.938 1.00 0.00 A ATOM 1101 NE ARG A 173 -8.507 -9.451 -6.126 1.00 0.00 A ATOM 1102 NH1 ARG A 173 -7.926 -11.250 -4.803 1.00 0.00 A ATOM 1103 NH2 ARG A 173 -6.789 -10.843 -6.757 1.00 0.00 A ATOM 1104 O ARG A 173 -10.975 -5.097 -3.937 1.00 0.00 A ATOM 1105 C CYS A 174 -13.692 -3.278 -5.948 1.00 0.00 A ATOM 1106 CA CYS A 174 -12.475 -3.062 -5.057 1.00 0.00 A ATOM 1107 CB CYS A 174 -12.239 -1.567 -4.832 1.00 0.00 A ATOM 1108 HN CYS A 174 -10.982 -3.354 -6.525 1.00 0.00 A ATOM 1109 HA CYS A 174 -12.653 -3.537 -4.104 1.00 0.00 A ATOM 1110 HB2 CYS A 174 -11.329 -1.435 -4.266 1.00 0.00 A ATOM 1111 HB1 CYS A 174 -12.135 -1.080 -5.790 1.00 0.00 A ATOM 1112 HG CYS A 174 -14.488 -0.369 -4.819 1.00 0.00 A ATOM 1113 N CYS A 174 -11.300 -3.675 -5.646 1.00 0.00 A ATOM 1114 O CYS A 174 -13.937 -2.519 -6.889 1.00 0.00 A ATOM 1115 SG CYS A 174 -13.569 -0.733 -3.935 1.00 0.00 A ATOM 1116 C GLN A 175 -16.844 -4.554 -5.407 1.00 0.00 A ATOM 1117 CA GLN A 175 -15.673 -4.612 -6.376 1.00 0.00 A ATOM 1118 CB GLN A 175 -15.619 -5.974 -7.079 1.00 0.00 A ATOM 1119 CD GLN A 175 -15.300 -8.470 -6.870 1.00 0.00 A ATOM 1120 CG GLN A 175 -15.206 -7.126 -6.176 1.00 0.00 A ATOM 1121 HN GLN A 175 -14.146 -4.946 -4.954 1.00 0.00 A ATOM 1122 HA GLN A 175 -15.802 -3.838 -7.119 1.00 0.00 A ATOM 1123 HB2 GLN A 175 -16.597 -6.196 -7.480 1.00 0.00 A ATOM 1124 HB1 GLN A 175 -14.913 -5.915 -7.894 1.00 0.00 A ATOM 1125 HE21 GLN A 175 -13.446 -8.285 -7.541 1.00 0.00 A ATOM 1126 HE22 GLN A 175 -14.269 -9.731 -7.994 1.00 0.00 A ATOM 1127 HG2 GLN A 175 -14.185 -6.971 -5.861 1.00 0.00 A ATOM 1128 HG1 GLN A 175 -15.851 -7.138 -5.310 1.00 0.00 A ATOM 1129 N GLN A 175 -14.434 -4.337 -5.667 1.00 0.00 A ATOM 1130 NE2 GLN A 175 -14.231 -8.868 -7.534 1.00 0.00 A ATOM 1131 O GLN A 175 -16.828 -5.217 -4.370 1.00 0.00 A ATOM 1132 OE1 GLN A 175 -16.329 -9.142 -6.815 1.00 0.00 A ATOM 1133 C GLU A 176 -18.568 -3.034 -3.492 1.00 0.00 A ATOM 1134 CA GLU A 176 -18.998 -3.525 -4.873 1.00 0.00 A ATOM 1135 CB GLU A 176 -19.831 -4.800 -4.754 1.00 0.00 A ATOM 1136 CD GLU A 176 -21.364 -4.030 -6.597 1.00 0.00 A ATOM 1137 CG GLU A 176 -20.536 -5.170 -6.044 1.00 0.00 A ATOM 1138 HN GLU A 176 -17.790 -3.251 -6.590 1.00 0.00 A ATOM 1139 HA GLU A 176 -19.607 -2.763 -5.334 1.00 0.00 A ATOM 1140 HB2 GLU A 176 -19.184 -5.617 -4.471 1.00 0.00 A ATOM 1141 HB1 GLU A 176 -20.578 -4.659 -3.987 1.00 0.00 A ATOM 1142 HG2 GLU A 176 -19.797 -5.449 -6.779 1.00 0.00 A ATOM 1143 HG1 GLU A 176 -21.186 -6.005 -5.852 1.00 0.00 A ATOM 1144 N GLU A 176 -17.838 -3.735 -5.736 1.00 0.00 A ATOM 1145 O GLU A 176 -19.123 -3.446 -2.471 1.00 0.00 A ATOM 1146 OE1 GLU A 176 -22.385 -3.673 -5.973 1.00 0.00 A ATOM 1147 OE2 GLU A 176 -20.999 -3.485 -7.659 1.00 0.00 A ATOM 1148 C LEU A 177 -16.439 -2.625 -1.334 1.00 0.00 A ATOM 1149 CA LEU A 177 -17.038 -1.564 -2.254 1.00 0.00 A ATOM 1150 CB LEU A 177 -18.131 -0.778 -1.526 1.00 0.00 A ATOM 1151 CD1 LEU A 177 -19.908 0.987 -1.565 1.00 0.00 A ATOM 1152 CD2 LEU A 177 -17.715 1.403 -2.679 1.00 0.00 A ATOM 1153 CG LEU A 177 -18.762 0.356 -2.336 1.00 0.00 A ATOM 1154 HN LEU A 177 -17.154 -1.906 -4.338 1.00 0.00 A ATOM 1155 HA LEU A 177 -16.252 -0.879 -2.538 1.00 0.00 A ATOM 1156 HB2 LEU A 177 -18.912 -1.467 -1.236 1.00 0.00 A ATOM 1157 HB1 LEU A 177 -17.700 -0.350 -0.634 1.00 0.00 A ATOM 1158 HD11 LEU A 177 -19.535 1.394 -0.637 1.00 0.00 A ATOM 1159 HD12 LEU A 177 -20.656 0.238 -1.354 1.00 0.00 A ATOM 1160 HD13 LEU A 177 -20.346 1.778 -2.154 1.00 0.00 A ATOM 1161 HD21 LEU A 177 -17.240 1.742 -1.770 1.00 0.00 A ATOM 1162 HD22 LEU A 177 -18.188 2.239 -3.172 1.00 0.00 A ATOM 1163 HD23 LEU A 177 -16.973 0.970 -3.333 1.00 0.00 A ATOM 1164 HG LEU A 177 -19.157 -0.042 -3.260 1.00 0.00 A ATOM 1165 N LEU A 177 -17.562 -2.160 -3.483 1.00 0.00 A ATOM 1166 O LEU A 177 -16.481 -2.503 -0.109 1.00 0.00 A ATOM 1167 C LYS A 178 -13.721 -4.643 -1.491 1.00 0.00 A ATOM 1168 CA LYS A 178 -15.211 -4.714 -1.195 1.00 0.00 A ATOM 1169 CB LYS A 178 -15.761 -6.083 -1.601 1.00 0.00 A ATOM 1170 CD LYS A 178 -16.090 -7.072 0.692 1.00 0.00 A ATOM 1171 CE LYS A 178 -17.595 -6.931 0.524 1.00 0.00 A ATOM 1172 CG LYS A 178 -15.390 -7.211 -0.652 1.00 0.00 A ATOM 1173 HN LYS A 178 -15.938 -3.731 -2.915 1.00 0.00 A ATOM 1174 HA LYS A 178 -15.377 -4.551 -0.141 1.00 0.00 A ATOM 1175 HB2 LYS A 178 -16.837 -6.024 -1.649 1.00 0.00 A ATOM 1176 HB1 LYS A 178 -15.382 -6.331 -2.581 1.00 0.00 A ATOM 1177 HD2 LYS A 178 -15.885 -7.950 1.285 1.00 0.00 A ATOM 1178 HD1 LYS A 178 -15.709 -6.196 1.197 1.00 0.00 A ATOM 1179 HE2 LYS A 178 -17.809 -5.953 0.117 1.00 0.00 A ATOM 1180 HE1 LYS A 178 -17.935 -7.687 -0.166 1.00 0.00 A ATOM 1181 HG2 LYS A 178 -15.675 -8.151 -1.098 1.00 0.00 A ATOM 1182 HG1 LYS A 178 -14.322 -7.196 -0.494 1.00 0.00 A ATOM 1183 HZ1 LYS A 178 -19.336 -6.886 1.670 1.00 0.00 A ATOM 1184 HZ2 LYS A 178 -17.950 -6.425 2.518 1.00 0.00 A ATOM 1185 HZ3 LYS A 178 -18.221 -8.054 2.167 1.00 0.00 A ATOM 1186 N LYS A 178 -15.889 -3.667 -1.938 1.00 0.00 A ATOM 1187 NZ LYS A 178 -18.325 -7.083 1.809 1.00 0.00 A ATOM 1188 O LYS A 178 -13.330 -4.566 -2.651 1.00 0.00 A ATOM 1189 C TYR A 179 -10.709 -5.798 -0.313 1.00 0.00 A ATOM 1190 CA TYR A 179 -11.459 -4.506 -0.609 1.00 0.00 A ATOM 1191 CB TYR A 179 -10.967 -3.399 0.325 1.00 0.00 A ATOM 1192 CD1 TYR A 179 -12.736 -1.709 0.954 1.00 0.00 A ATOM 1193 CD2 TYR A 179 -11.294 -1.204 -0.874 1.00 0.00 A ATOM 1194 CE1 TYR A 179 -13.387 -0.504 0.779 1.00 0.00 A ATOM 1195 CE2 TYR A 179 -11.940 0.003 -1.054 1.00 0.00 A ATOM 1196 CG TYR A 179 -11.678 -2.079 0.131 1.00 0.00 A ATOM 1197 CZ TYR A 179 -12.985 0.348 -0.226 1.00 0.00 A ATOM 1198 HN TYR A 179 -13.269 -4.840 0.445 1.00 0.00 A ATOM 1199 HA TYR A 179 -11.267 -4.215 -1.630 1.00 0.00 A ATOM 1200 HB2 TYR A 179 -11.116 -3.709 1.349 1.00 0.00 A ATOM 1201 HB1 TYR A 179 -9.913 -3.237 0.153 1.00 0.00 A ATOM 1202 HD1 TYR A 179 -13.047 -2.379 1.741 1.00 0.00 A ATOM 1203 HD2 TYR A 179 -10.476 -1.477 -1.524 1.00 0.00 A ATOM 1204 HE1 TYR A 179 -14.207 -0.233 1.428 1.00 0.00 A ATOM 1205 HE2 TYR A 179 -11.625 0.671 -1.840 1.00 0.00 A ATOM 1206 HH TYR A 179 -13.828 1.670 -1.339 1.00 0.00 A ATOM 1207 N TYR A 179 -12.899 -4.685 -0.454 1.00 0.00 A ATOM 1208 O TYR A 179 -11.005 -6.485 0.668 1.00 0.00 A ATOM 1209 OH TYR A 179 -13.628 1.551 -0.404 1.00 0.00 A ATOM 1210 C ASP A 180 -7.600 -7.176 -1.741 1.00 0.00 A ATOM 1211 CA ASP A 180 -8.925 -7.323 -0.997 1.00 0.00 A ATOM 1212 CB ASP A 180 -9.691 -8.541 -1.521 1.00 0.00 A ATOM 1213 CG ASP A 180 -8.913 -9.839 -1.448 1.00 0.00 A ATOM 1214 HN ASP A 180 -9.596 -5.559 -1.961 1.00 0.00 A ATOM 1215 HA ASP A 180 -8.730 -7.450 0.057 1.00 0.00 A ATOM 1216 HB2 ASP A 180 -10.597 -8.658 -0.951 1.00 0.00 A ATOM 1217 HB1 ASP A 180 -9.947 -8.368 -2.552 1.00 0.00 A ATOM 1218 N ASP A 180 -9.746 -6.126 -1.172 1.00 0.00 A ATOM 1219 O ASP A 180 -7.568 -6.691 -2.869 1.00 0.00 A ATOM 1220 OD1 ASP A 180 -9.084 -10.681 -2.359 1.00 0.00 A ATOM 1221 OD2 ASP A 180 -8.135 -10.032 -0.492 1.00 0.00 A ATOM 1222 C VAL A 181 -4.990 -8.962 -2.405 1.00 0.00 A ATOM 1223 CA VAL A 181 -5.204 -7.588 -1.763 1.00 0.00 A ATOM 1224 CB VAL A 181 -4.047 -7.252 -0.775 1.00 0.00 A ATOM 1225 CG1 VAL A 181 -2.689 -7.512 -1.374 1.00 0.00 A ATOM 1226 CG2 VAL A 181 -4.102 -5.807 -0.329 1.00 0.00 A ATOM 1227 HN VAL A 181 -6.573 -7.867 -0.167 1.00 0.00 A ATOM 1228 HA VAL A 181 -5.217 -6.839 -2.543 1.00 0.00 A ATOM 1229 HB VAL A 181 -4.149 -7.870 0.096 1.00 0.00 A ATOM 1230 HG11 VAL A 181 -2.621 -7.019 -2.330 1.00 0.00 A ATOM 1231 HG12 VAL A 181 -2.545 -8.572 -1.498 1.00 0.00 A ATOM 1232 HG13 VAL A 181 -1.936 -7.113 -0.710 1.00 0.00 A ATOM 1233 HG21 VAL A 181 -3.317 -5.635 0.405 1.00 0.00 A ATOM 1234 HG22 VAL A 181 -5.066 -5.598 0.107 1.00 0.00 A ATOM 1235 HG23 VAL A 181 -3.936 -5.163 -1.182 1.00 0.00 A ATOM 1236 N VAL A 181 -6.505 -7.569 -1.102 1.00 0.00 A ATOM 1237 O VAL A 181 -4.139 -9.145 -3.280 1.00 0.00 A ATOM 1238 C GLY A 182 -5.565 -12.275 -1.400 1.00 0.00 A ATOM 1239 CA GLY A 182 -5.726 -11.261 -2.509 1.00 0.00 A ATOM 1240 HN GLY A 182 -6.541 -9.683 -1.365 1.00 0.00 A ATOM 1241 HA2 GLY A 182 -6.619 -11.492 -3.069 1.00 0.00 A ATOM 1242 HA1 GLY A 182 -4.873 -11.326 -3.168 1.00 0.00 A ATOM 1243 N GLY A 182 -5.826 -9.910 -2.005 1.00 0.00 A ATOM 1244 O GLY A 182 -5.367 -13.463 -1.661 1.00 0.00 A ATOM 1245 C GLY A 183 -6.410 -12.516 2.099 1.00 0.00 A ATOM 1246 CA GLY A 183 -5.418 -12.697 0.969 1.00 0.00 A ATOM 1247 HN GLY A 183 -5.918 -10.875 -0.010 1.00 0.00 A ATOM 1248 HA2 GLY A 183 -5.473 -13.718 0.623 1.00 0.00 A ATOM 1249 HA1 GLY A 183 -4.424 -12.513 1.348 1.00 0.00 A ATOM 1250 N GLY A 183 -5.653 -11.814 -0.160 1.00 0.00 A ATOM 1251 O GLY A 183 -6.790 -11.391 2.427 1.00 0.00 A ATOM 1252 C GLY A 184 -9.088 -13.166 3.551 1.00 0.00 A ATOM 1253 CA GLY A 184 -7.666 -13.572 3.878 1.00 0.00 A ATOM 1254 HN GLY A 184 -6.518 -14.493 2.362 1.00 0.00 A ATOM 1255 HA2 GLY A 184 -7.681 -14.547 4.343 1.00 0.00 A ATOM 1256 HA1 GLY A 184 -7.253 -12.860 4.579 1.00 0.00 A ATOM 1257 N GLY A 184 -6.807 -13.624 2.711 1.00 0.00 A ATOM 1258 O GLY A 184 -9.537 -13.302 2.411 1.00 0.00 A ATOM 1259 C GLU A 185 -11.204 -10.897 3.636 1.00 0.00 A ATOM 1260 CA GLU A 185 -11.168 -12.222 4.375 1.00 0.00 A ATOM 1261 CB GLU A 185 -11.874 -12.078 5.724 1.00 0.00 A ATOM 1262 CD GLU A 185 -12.648 -14.470 5.618 1.00 0.00 A ATOM 1263 CG GLU A 185 -12.029 -13.388 6.474 1.00 0.00 A ATOM 1264 HN GLU A 185 -9.391 -12.611 5.444 1.00 0.00 A ATOM 1265 HA GLU A 185 -11.685 -12.964 3.786 1.00 0.00 A ATOM 1266 HB2 GLU A 185 -11.305 -11.400 6.343 1.00 0.00 A ATOM 1267 HB1 GLU A 185 -12.858 -11.663 5.561 1.00 0.00 A ATOM 1268 HG2 GLU A 185 -11.056 -13.720 6.803 1.00 0.00 A ATOM 1269 HG1 GLU A 185 -12.662 -13.222 7.332 1.00 0.00 A ATOM 1270 N GLU A 185 -9.799 -12.673 4.556 1.00 0.00 A ATOM 1271 O GLU A 185 -10.274 -10.096 3.729 1.00 0.00 A ATOM 1272 OE1 GLU A 185 -11.917 -15.385 5.190 1.00 0.00 A ATOM 1273 OE2 GLU A 185 -13.866 -14.404 5.352 1.00 0.00 A ATOM 1274 C ARG A 186 -13.361 -8.501 2.943 1.00 0.00 A ATOM 1275 CA ARG A 186 -12.452 -9.439 2.164 1.00 0.00 A ATOM 1276 CB ARG A 186 -13.011 -9.727 0.771 1.00 0.00 A ATOM 1277 CD ARG A 186 -12.600 -10.825 -1.461 1.00 0.00 A ATOM 1278 CG ARG A 186 -12.137 -10.684 -0.022 1.00 0.00 A ATOM 1279 CZ ARG A 186 -12.068 -12.718 -2.960 1.00 0.00 A ATOM 1280 HN ARG A 186 -12.980 -11.361 2.863 1.00 0.00 A ATOM 1281 HA ARG A 186 -11.481 -8.977 2.066 1.00 0.00 A ATOM 1282 HB2 ARG A 186 -13.995 -10.162 0.869 1.00 0.00 A ATOM 1283 HB1 ARG A 186 -13.085 -8.800 0.223 1.00 0.00 A ATOM 1284 HD2 ARG A 186 -13.580 -11.270 -1.469 1.00 0.00 A ATOM 1285 HD1 ARG A 186 -12.647 -9.846 -1.911 1.00 0.00 A ATOM 1286 HE ARG A 186 -10.725 -11.426 -2.210 1.00 0.00 A ATOM 1287 HG2 ARG A 186 -11.123 -10.318 -0.016 1.00 0.00 A ATOM 1288 HG1 ARG A 186 -12.170 -11.654 0.452 1.00 0.00 A ATOM 1289 HH11 ARG A 186 -14.047 -12.509 -2.565 1.00 0.00 A ATOM 1290 HH12 ARG A 186 -13.634 -13.848 -3.584 1.00 0.00 A ATOM 1291 HH21 ARG A 186 -10.188 -13.193 -3.550 1.00 0.00 A ATOM 1292 HH22 ARG A 186 -11.439 -14.238 -4.142 1.00 0.00 A ATOM 1293 N ARG A 186 -12.279 -10.676 2.902 1.00 0.00 A ATOM 1294 NE ARG A 186 -11.688 -11.663 -2.238 1.00 0.00 A ATOM 1295 NH1 ARG A 186 -13.352 -13.050 -3.043 1.00 0.00 A ATOM 1296 NH2 ARG A 186 -11.159 -13.439 -3.604 1.00 0.00 A ATOM 1297 O ARG A 186 -14.417 -8.907 3.437 1.00 0.00 A ATOM 1298 C PHE A 187 -14.343 -5.237 3.131 1.00 0.00 A ATOM 1299 CA PHE A 187 -13.625 -6.309 3.934 1.00 0.00 A ATOM 1300 CB PHE A 187 -12.612 -5.661 4.877 1.00 0.00 A ATOM 1301 CD1 PHE A 187 -12.278 -7.291 6.757 1.00 0.00 A ATOM 1302 CD2 PHE A 187 -10.488 -6.953 5.220 1.00 0.00 A ATOM 1303 CE1 PHE A 187 -11.512 -8.205 7.453 1.00 0.00 A ATOM 1304 CE2 PHE A 187 -9.718 -7.865 5.912 1.00 0.00 A ATOM 1305 CG PHE A 187 -11.777 -6.655 5.634 1.00 0.00 A ATOM 1306 CZ PHE A 187 -10.230 -8.492 7.030 1.00 0.00 A ATOM 1307 HN PHE A 187 -12.169 -6.954 2.539 1.00 0.00 A ATOM 1308 HA PHE A 187 -14.349 -6.855 4.516 1.00 0.00 A ATOM 1309 HB2 PHE A 187 -11.945 -5.035 4.304 1.00 0.00 A ATOM 1310 HB1 PHE A 187 -13.139 -5.052 5.597 1.00 0.00 A ATOM 1311 HD1 PHE A 187 -13.281 -7.067 7.089 1.00 0.00 A ATOM 1312 HD2 PHE A 187 -10.086 -6.463 4.345 1.00 0.00 A ATOM 1313 HE1 PHE A 187 -11.915 -8.695 8.328 1.00 0.00 A ATOM 1314 HE2 PHE A 187 -8.715 -8.088 5.579 1.00 0.00 A ATOM 1315 HZ PHE A 187 -9.629 -9.206 7.573 1.00 0.00 A ATOM 1316 N PHE A 187 -12.947 -7.253 3.060 1.00 0.00 A ATOM 1317 O PHE A 187 -13.929 -4.894 2.027 1.00 0.00 A ATOM 1318 C ASP A 188 -15.648 -2.295 3.463 1.00 0.00 A ATOM 1319 CA ASP A 188 -16.199 -3.654 3.056 1.00 0.00 A ATOM 1320 CB ASP A 188 -17.683 -3.755 3.432 1.00 0.00 A ATOM 1321 CG ASP A 188 -17.929 -3.597 4.921 1.00 0.00 A ATOM 1322 HN ASP A 188 -15.723 -5.065 4.565 1.00 0.00 A ATOM 1323 HA ASP A 188 -16.097 -3.765 1.986 1.00 0.00 A ATOM 1324 HB2 ASP A 188 -18.230 -2.982 2.914 1.00 0.00 A ATOM 1325 HB1 ASP A 188 -18.058 -4.720 3.125 1.00 0.00 A ATOM 1326 N ASP A 188 -15.429 -4.721 3.692 1.00 0.00 A ATOM 1327 O ASP A 188 -16.156 -1.251 3.053 1.00 0.00 A ATOM 1328 OD1 ASP A 188 -18.511 -2.570 5.330 1.00 0.00 A ATOM 1329 OD2 ASP A 188 -17.549 -4.504 5.692 1.00 0.00 A ATOM 1330 C SER A 189 -12.418 -1.298 4.511 1.00 0.00 A ATOM 1331 CA SER A 189 -13.920 -1.127 4.710 1.00 0.00 A ATOM 1332 CB SER A 189 -14.248 -0.864 6.181 1.00 0.00 A ATOM 1333 HN SER A 189 -14.294 -3.193 4.608 1.00 0.00 A ATOM 1334 HA SER A 189 -14.268 -0.300 4.110 1.00 0.00 A ATOM 1335 HB2 SER A 189 -13.397 -0.405 6.661 1.00 0.00 A ATOM 1336 HB1 SER A 189 -15.099 -0.204 6.248 1.00 0.00 A ATOM 1337 HG SER A 189 -13.873 -2.251 7.535 1.00 0.00 A ATOM 1338 N SER A 189 -14.609 -2.328 4.279 1.00 0.00 A ATOM 1339 O SER A 189 -11.872 -2.381 4.738 1.00 0.00 A ATOM 1340 OG SER A 189 -14.551 -2.076 6.859 1.00 0.00 A ATOM 1341 C LEU A 190 -9.488 -0.316 5.046 1.00 0.00 A ATOM 1342 CA LEU A 190 -10.331 -0.302 3.778 1.00 0.00 A ATOM 1343 CB LEU A 190 -9.912 0.855 2.866 1.00 0.00 A ATOM 1344 CD1 LEU A 190 -8.965 1.628 0.668 1.00 0.00 A ATOM 1345 CD2 LEU A 190 -8.159 -0.489 1.669 1.00 0.00 A ATOM 1346 CG LEU A 190 -9.354 0.427 1.503 1.00 0.00 A ATOM 1347 HN LEU A 190 -12.217 0.630 4.001 1.00 0.00 A ATOM 1348 HA LEU A 190 -10.167 -1.231 3.253 1.00 0.00 A ATOM 1349 HB2 LEU A 190 -10.773 1.486 2.699 1.00 0.00 A ATOM 1350 HB1 LEU A 190 -9.156 1.432 3.374 1.00 0.00 A ATOM 1351 HD11 LEU A 190 -8.366 2.300 1.264 1.00 0.00 A ATOM 1352 HD12 LEU A 190 -9.853 2.137 0.327 1.00 0.00 A ATOM 1353 HD13 LEU A 190 -8.387 1.295 -0.184 1.00 0.00 A ATOM 1354 HD21 LEU A 190 -7.447 -0.034 2.342 1.00 0.00 A ATOM 1355 HD22 LEU A 190 -7.695 -0.643 0.708 1.00 0.00 A ATOM 1356 HD23 LEU A 190 -8.482 -1.436 2.069 1.00 0.00 A ATOM 1357 HG LEU A 190 -10.117 -0.117 0.966 1.00 0.00 A ATOM 1358 N LEU A 190 -11.748 -0.228 4.094 1.00 0.00 A ATOM 1359 O LEU A 190 -8.349 -0.780 5.033 1.00 0.00 A ATOM 1360 C THR A 191 -9.077 -1.239 7.863 1.00 0.00 A ATOM 1361 CA THR A 191 -9.353 0.192 7.415 1.00 0.00 A ATOM 1362 CB THR A 191 -10.164 0.932 8.497 1.00 0.00 A ATOM 1363 CG2 THR A 191 -9.326 1.150 9.750 1.00 0.00 A ATOM 1364 HN THR A 191 -10.940 0.597 6.077 1.00 0.00 A ATOM 1365 HA THR A 191 -8.411 0.703 7.284 1.00 0.00 A ATOM 1366 HB THR A 191 -11.027 0.335 8.755 1.00 0.00 A ATOM 1367 HG1 THR A 191 -10.361 2.895 8.613 1.00 0.00 A ATOM 1368 HG21 THR A 191 -9.926 1.636 10.505 1.00 0.00 A ATOM 1369 HG22 THR A 191 -8.475 1.771 9.512 1.00 0.00 A ATOM 1370 HG23 THR A 191 -8.981 0.196 10.122 1.00 0.00 A ATOM 1371 N THR A 191 -10.047 0.195 6.136 1.00 0.00 A ATOM 1372 O THR A 191 -7.973 -1.566 8.293 1.00 0.00 A ATOM 1373 OG1 THR A 191 -10.603 2.201 7.990 1.00 0.00 A ATOM 1374 C ASP A 192 -8.930 -4.172 7.119 1.00 0.00 A ATOM 1375 CA ASP A 192 -9.919 -3.504 8.065 1.00 0.00 A ATOM 1376 CB ASP A 192 -11.264 -4.228 8.006 1.00 0.00 A ATOM 1377 CG ASP A 192 -12.221 -3.784 9.090 1.00 0.00 A ATOM 1378 HN ASP A 192 -10.937 -1.780 7.382 1.00 0.00 A ATOM 1379 HA ASP A 192 -9.532 -3.559 9.072 1.00 0.00 A ATOM 1380 HB2 ASP A 192 -11.724 -4.036 7.048 1.00 0.00 A ATOM 1381 HB1 ASP A 192 -11.096 -5.290 8.112 1.00 0.00 A ATOM 1382 N ASP A 192 -10.075 -2.098 7.723 1.00 0.00 A ATOM 1383 O ASP A 192 -8.178 -5.060 7.521 1.00 0.00 A ATOM 1384 OD1 ASP A 192 -12.219 -4.399 10.177 1.00 0.00 A ATOM 1385 OD2 ASP A 192 -12.989 -2.824 8.856 1.00 0.00 A ATOM 1386 C LEU A 193 -6.584 -4.016 5.233 1.00 0.00 A ATOM 1387 CA LEU A 193 -8.036 -4.266 4.845 1.00 0.00 A ATOM 1388 CB LEU A 193 -8.344 -3.601 3.488 1.00 0.00 A ATOM 1389 CD1 LEU A 193 -6.158 -3.896 2.192 1.00 0.00 A ATOM 1390 CD2 LEU A 193 -7.918 -5.688 2.153 1.00 0.00 A ATOM 1391 CG LEU A 193 -7.661 -4.193 2.235 1.00 0.00 A ATOM 1392 HN LEU A 193 -9.554 -3.010 5.618 1.00 0.00 A ATOM 1393 HA LEU A 193 -8.208 -5.328 4.772 1.00 0.00 A ATOM 1394 HB2 LEU A 193 -9.412 -3.644 3.334 1.00 0.00 A ATOM 1395 HB1 LEU A 193 -8.057 -2.563 3.563 1.00 0.00 A ATOM 1396 HD11 LEU A 193 -5.997 -2.823 2.151 1.00 0.00 A ATOM 1397 HD12 LEU A 193 -5.722 -4.358 1.316 1.00 0.00 A ATOM 1398 HD13 LEU A 193 -5.683 -4.299 3.078 1.00 0.00 A ATOM 1399 HD21 LEU A 193 -7.452 -6.085 1.263 1.00 0.00 A ATOM 1400 HD22 LEU A 193 -8.982 -5.868 2.112 1.00 0.00 A ATOM 1401 HD23 LEU A 193 -7.505 -6.174 3.024 1.00 0.00 A ATOM 1402 HG LEU A 193 -8.103 -3.740 1.359 1.00 0.00 A ATOM 1403 N LEU A 193 -8.931 -3.725 5.865 1.00 0.00 A ATOM 1404 O LEU A 193 -5.784 -4.949 5.324 1.00 0.00 A ATOM 1405 C VAL A 194 -4.396 -2.971 7.076 1.00 0.00 A ATOM 1406 CA VAL A 194 -4.886 -2.370 5.765 1.00 0.00 A ATOM 1407 CB VAL A 194 -4.708 -0.835 5.790 1.00 0.00 A ATOM 1408 CG1 VAL A 194 -5.001 -0.237 4.420 1.00 0.00 A ATOM 1409 CG2 VAL A 194 -5.587 -0.187 6.848 1.00 0.00 A ATOM 1410 HN VAL A 194 -6.962 -2.067 5.486 1.00 0.00 A ATOM 1411 HA VAL A 194 -4.273 -2.762 4.963 1.00 0.00 A ATOM 1412 HB VAL A 194 -3.682 -0.628 6.039 1.00 0.00 A ATOM 1413 HG11 VAL A 194 -6.032 -0.425 4.155 1.00 0.00 A ATOM 1414 HG12 VAL A 194 -4.355 -0.690 3.681 1.00 0.00 A ATOM 1415 HG13 VAL A 194 -4.825 0.829 4.443 1.00 0.00 A ATOM 1416 HG21 VAL A 194 -5.465 0.885 6.810 1.00 0.00 A ATOM 1417 HG22 VAL A 194 -5.298 -0.548 7.825 1.00 0.00 A ATOM 1418 HG23 VAL A 194 -6.620 -0.439 6.662 1.00 0.00 A ATOM 1419 N VAL A 194 -6.260 -2.756 5.489 1.00 0.00 A ATOM 1420 O VAL A 194 -3.260 -3.427 7.169 1.00 0.00 A ATOM 1421 C GLU A 195 -4.747 -5.072 9.283 1.00 0.00 A ATOM 1422 CA GLU A 195 -4.918 -3.561 9.374 1.00 0.00 A ATOM 1423 CB GLU A 195 -5.967 -3.215 10.427 1.00 0.00 A ATOM 1424 CD GLU A 195 -6.769 -1.421 11.997 1.00 0.00 A ATOM 1425 CG GLU A 195 -6.090 -1.726 10.684 1.00 0.00 A ATOM 1426 HN GLU A 195 -6.148 -2.588 7.949 1.00 0.00 A ATOM 1427 HA GLU A 195 -3.975 -3.130 9.674 1.00 0.00 A ATOM 1428 HB2 GLU A 195 -6.928 -3.584 10.096 1.00 0.00 A ATOM 1429 HB1 GLU A 195 -5.704 -3.700 11.355 1.00 0.00 A ATOM 1430 HG2 GLU A 195 -5.101 -1.294 10.699 1.00 0.00 A ATOM 1431 HG1 GLU A 195 -6.666 -1.282 9.885 1.00 0.00 A ATOM 1432 N GLU A 195 -5.262 -2.989 8.079 1.00 0.00 A ATOM 1433 O GLU A 195 -3.932 -5.652 10.000 1.00 0.00 A ATOM 1434 OE1 GLU A 195 -6.051 -1.214 12.997 1.00 0.00 A ATOM 1435 OE2 GLU A 195 -8.017 -1.387 12.041 1.00 0.00 A ATOM 1436 C HIS A 196 -3.979 -7.516 7.775 1.00 0.00 A ATOM 1437 CA HIS A 196 -5.397 -7.140 8.184 1.00 0.00 A ATOM 1438 CB HIS A 196 -6.391 -7.600 7.113 1.00 0.00 A ATOM 1439 CD2 HIS A 196 -6.866 -10.117 7.516 1.00 0.00 A ATOM 1440 CE1 HIS A 196 -5.850 -10.923 5.752 1.00 0.00 A ATOM 1441 CG HIS A 196 -6.347 -9.071 6.834 1.00 0.00 A ATOM 1442 HN HIS A 196 -6.142 -5.185 7.855 1.00 0.00 A ATOM 1443 HA HIS A 196 -5.633 -7.626 9.118 1.00 0.00 A ATOM 1444 HB2 HIS A 196 -7.392 -7.356 7.434 1.00 0.00 A ATOM 1445 HB1 HIS A 196 -6.178 -7.080 6.190 1.00 0.00 A ATOM 1446 HD1 HIS A 196 -5.244 -9.108 5.040 1.00 0.00 A ATOM 1447 HD2 HIS A 196 -7.434 -10.065 8.434 1.00 0.00 A ATOM 1448 HE1 HIS A 196 -5.460 -11.608 5.014 1.00 0.00 A ATOM 1449 HE2 HIS A 196 -6.856 -12.161 7.035 1.00 0.00 A ATOM 1450 N HIS A 196 -5.498 -5.701 8.388 1.00 0.00 A ATOM 1451 ND1 HIS A 196 -5.717 -9.611 5.732 1.00 0.00 A ATOM 1452 NE2 HIS A 196 -6.541 -11.253 6.823 1.00 0.00 A ATOM 1453 O HIS A 196 -3.386 -8.447 8.320 1.00 0.00 A ATOM 1454 C TYR A 197 -1.060 -6.316 7.222 1.00 0.00 A ATOM 1455 CA TYR A 197 -2.085 -7.035 6.347 1.00 0.00 A ATOM 1456 CB TYR A 197 -1.941 -6.625 4.885 1.00 0.00 A ATOM 1457 CD1 TYR A 197 -2.752 -8.678 3.647 1.00 0.00 A ATOM 1458 CD2 TYR A 197 -3.986 -6.655 3.426 1.00 0.00 A ATOM 1459 CE1 TYR A 197 -3.644 -9.318 2.806 1.00 0.00 A ATOM 1460 CE2 TYR A 197 -4.879 -7.287 2.590 1.00 0.00 A ATOM 1461 CG TYR A 197 -2.911 -7.334 3.969 1.00 0.00 A ATOM 1462 CZ TYR A 197 -4.707 -8.614 2.282 1.00 0.00 A ATOM 1463 HN TYR A 197 -3.953 -6.042 6.424 1.00 0.00 A ATOM 1464 HA TYR A 197 -1.917 -8.096 6.422 1.00 0.00 A ATOM 1465 HB2 TYR A 197 -2.118 -5.565 4.795 1.00 0.00 A ATOM 1466 HB1 TYR A 197 -0.940 -6.850 4.548 1.00 0.00 A ATOM 1467 HD1 TYR A 197 -1.918 -9.223 4.063 1.00 0.00 A ATOM 1468 HD2 TYR A 197 -4.123 -5.611 3.667 1.00 0.00 A ATOM 1469 HE1 TYR A 197 -3.508 -10.362 2.567 1.00 0.00 A ATOM 1470 HE2 TYR A 197 -5.708 -6.737 2.177 1.00 0.00 A ATOM 1471 HH TYR A 197 -5.993 -10.000 1.881 1.00 0.00 A ATOM 1472 N TYR A 197 -3.435 -6.779 6.819 1.00 0.00 A ATOM 1473 O TYR A 197 0.145 -6.534 7.100 1.00 0.00 A ATOM 1474 OH TYR A 197 -5.599 -9.233 1.436 1.00 0.00 A ATOM 1475 C LYS A 198 -0.210 -5.770 10.125 1.00 0.00 A ATOM 1476 CA LYS A 198 -0.706 -4.775 9.081 1.00 0.00 A ATOM 1477 CB LYS A 198 -1.483 -3.632 9.750 1.00 0.00 A ATOM 1478 CD LYS A 198 -1.448 -1.566 11.200 1.00 0.00 A ATOM 1479 CE LYS A 198 -2.605 -2.014 12.085 1.00 0.00 A ATOM 1480 CG LYS A 198 -0.644 -2.746 10.662 1.00 0.00 A ATOM 1481 HN LYS A 198 -2.517 -5.277 8.110 1.00 0.00 A ATOM 1482 HA LYS A 198 0.143 -4.368 8.556 1.00 0.00 A ATOM 1483 HB2 LYS A 198 -1.913 -3.009 8.980 1.00 0.00 A ATOM 1484 HB1 LYS A 198 -2.282 -4.059 10.339 1.00 0.00 A ATOM 1485 HD2 LYS A 198 -0.793 -0.934 11.780 1.00 0.00 A ATOM 1486 HD1 LYS A 198 -1.844 -1.005 10.365 1.00 0.00 A ATOM 1487 HE2 LYS A 198 -3.240 -2.678 11.519 1.00 0.00 A ATOM 1488 HE1 LYS A 198 -2.205 -2.541 12.939 1.00 0.00 A ATOM 1489 HG2 LYS A 198 -0.290 -3.336 11.494 1.00 0.00 A ATOM 1490 HG1 LYS A 198 0.200 -2.369 10.100 1.00 0.00 A ATOM 1491 HZ1 LYS A 198 -4.304 -1.200 13.008 1.00 0.00 A ATOM 1492 HZ2 LYS A 198 -3.661 -0.239 11.768 1.00 0.00 A ATOM 1493 HZ3 LYS A 198 -2.884 -0.311 13.265 1.00 0.00 A ATOM 1494 N LYS A 198 -1.554 -5.461 8.113 1.00 0.00 A ATOM 1495 NZ LYS A 198 -3.418 -0.862 12.564 1.00 0.00 A ATOM 1496 O LYS A 198 0.817 -5.560 10.767 1.00 0.00 A ATOM 1497 C LYS A 199 -0.062 -9.132 10.395 1.00 0.00 A ATOM 1498 CA LYS A 199 -0.555 -7.927 11.187 1.00 0.00 A ATOM 1499 CB LYS A 199 -1.727 -8.334 12.083 1.00 0.00 A ATOM 1500 CD LYS A 199 -1.207 -6.662 13.888 1.00 0.00 A ATOM 1501 CE LYS A 199 -1.732 -5.492 14.703 1.00 0.00 A ATOM 1502 CG LYS A 199 -2.264 -7.197 12.936 1.00 0.00 A ATOM 1503 HN LYS A 199 -1.802 -6.930 9.800 1.00 0.00 A ATOM 1504 HA LYS A 199 0.251 -7.562 11.805 1.00 0.00 A ATOM 1505 HB2 LYS A 199 -2.531 -8.699 11.461 1.00 0.00 A ATOM 1506 HB1 LYS A 199 -1.404 -9.127 12.741 1.00 0.00 A ATOM 1507 HD2 LYS A 199 -0.909 -7.451 14.561 1.00 0.00 A ATOM 1508 HD1 LYS A 199 -0.352 -6.334 13.315 1.00 0.00 A ATOM 1509 HE2 LYS A 199 -1.996 -4.691 14.029 1.00 0.00 A ATOM 1510 HE1 LYS A 199 -2.610 -5.811 15.244 1.00 0.00 A ATOM 1511 HG2 LYS A 199 -2.588 -6.397 12.288 1.00 0.00 A ATOM 1512 HG1 LYS A 199 -3.103 -7.559 13.511 1.00 0.00 A ATOM 1513 HZ1 LYS A 199 0.137 -4.686 15.166 1.00 0.00 A ATOM 1514 HZ2 LYS A 199 -0.461 -5.750 16.336 1.00 0.00 A ATOM 1515 HZ3 LYS A 199 -1.102 -4.191 16.207 1.00 0.00 A ATOM 1516 N LYS A 199 -0.955 -6.854 10.289 1.00 0.00 A ATOM 1517 NZ LYS A 199 -0.719 -4.995 15.670 1.00 0.00 A ATOM 1518 O LYS A 199 0.695 -9.957 10.905 1.00 0.00 A ATOM 1519 C ASN A 200 0.477 -9.866 6.982 1.00 0.00 A ATOM 1520 CA ASN A 200 -0.135 -10.355 8.292 1.00 0.00 A ATOM 1521 CB ASN A 200 -1.371 -11.217 7.997 1.00 0.00 A ATOM 1522 CG ASN A 200 -2.051 -11.729 9.254 1.00 0.00 A ATOM 1523 HN ASN A 200 -1.057 -8.515 8.779 1.00 0.00 A ATOM 1524 HA ASN A 200 0.594 -10.951 8.819 1.00 0.00 A ATOM 1525 HB2 ASN A 200 -2.085 -10.629 7.441 1.00 0.00 A ATOM 1526 HB1 ASN A 200 -1.072 -12.066 7.401 1.00 0.00 A ATOM 1527 HD21 ASN A 200 -3.257 -10.146 9.280 1.00 0.00 A ATOM 1528 HD22 ASN A 200 -3.488 -11.292 10.556 1.00 0.00 A ATOM 1529 N ASN A 200 -0.492 -9.225 9.143 1.00 0.00 A ATOM 1530 ND2 ASN A 200 -3.029 -10.981 9.747 1.00 0.00 A ATOM 1531 O ASN A 200 -0.239 -9.648 6.003 1.00 0.00 A ATOM 1532 OD1 ASN A 200 -1.707 -12.791 9.776 1.00 0.00 A ATOM 1533 C PRO A 201 2.287 -10.072 4.532 1.00 0.00 A ATOM 1534 CA PRO A 201 2.533 -9.201 5.765 1.00 0.00 A ATOM 1535 CB PRO A 201 4.005 -9.284 6.183 1.00 0.00 A ATOM 1536 CD PRO A 201 2.719 -9.909 8.091 1.00 0.00 A ATOM 1537 CG PRO A 201 3.982 -9.214 7.669 1.00 0.00 A ATOM 1538 HA PRO A 201 2.279 -8.177 5.534 1.00 0.00 A ATOM 1539 HB2 PRO A 201 4.426 -10.217 5.839 1.00 0.00 A ATOM 1540 HB1 PRO A 201 4.554 -8.457 5.756 1.00 0.00 A ATOM 1541 HD2 PRO A 201 2.898 -10.964 8.234 1.00 0.00 A ATOM 1542 HD1 PRO A 201 2.327 -9.465 8.994 1.00 0.00 A ATOM 1543 HG2 PRO A 201 4.845 -9.721 8.075 1.00 0.00 A ATOM 1544 HG1 PRO A 201 3.967 -8.182 7.987 1.00 0.00 A ATOM 1545 N PRO A 201 1.809 -9.679 6.955 1.00 0.00 A ATOM 1546 O PRO A 201 2.371 -11.301 4.596 1.00 0.00 A ATOM 1547 C MET A 202 3.003 -10.144 1.295 1.00 0.00 A ATOM 1548 CA MET A 202 1.732 -10.135 2.163 1.00 0.00 A ATOM 1549 CB MET A 202 0.549 -9.483 1.428 1.00 0.00 A ATOM 1550 CE MET A 202 -0.761 -5.935 1.533 1.00 0.00 A ATOM 1551 CG MET A 202 0.823 -8.084 0.922 1.00 0.00 A ATOM 1552 HN MET A 202 1.930 -8.447 3.426 1.00 0.00 A ATOM 1553 HA MET A 202 1.475 -11.155 2.409 1.00 0.00 A ATOM 1554 HB2 MET A 202 0.269 -10.089 0.591 1.00 0.00 A ATOM 1555 HB1 MET A 202 -0.289 -9.429 2.109 1.00 0.00 A ATOM 1556 HE1 MET A 202 -1.621 -6.591 1.494 1.00 0.00 A ATOM 1557 HE2 MET A 202 -0.530 -5.594 0.532 1.00 0.00 A ATOM 1558 HE3 MET A 202 -0.976 -5.082 2.171 1.00 0.00 A ATOM 1559 HG2 MET A 202 1.832 -8.046 0.545 1.00 0.00 A ATOM 1560 HG1 MET A 202 0.131 -7.866 0.123 1.00 0.00 A ATOM 1561 N MET A 202 1.985 -9.429 3.413 1.00 0.00 A ATOM 1562 O MET A 202 3.697 -9.133 1.192 1.00 0.00 A ATOM 1563 SD MET A 202 0.640 -6.828 2.192 1.00 0.00 A ATOM 1564 C VAL A 203 4.473 -11.502 -1.526 1.00 0.00 A ATOM 1565 CA VAL A 203 4.600 -11.484 0.007 1.00 0.00 A ATOM 1566 CB VAL A 203 5.253 -12.821 0.442 1.00 0.00 A ATOM 1567 CG1 VAL A 203 6.642 -12.949 -0.149 1.00 0.00 A ATOM 1568 CG2 VAL A 203 5.311 -12.966 1.956 1.00 0.00 A ATOM 1569 HN VAL A 203 2.653 -12.017 0.673 1.00 0.00 A ATOM 1570 HA VAL A 203 5.255 -10.680 0.297 1.00 0.00 A ATOM 1571 HB VAL A 203 4.651 -13.630 0.051 1.00 0.00 A ATOM 1572 HG11 VAL A 203 6.577 -12.866 -1.225 1.00 0.00 A ATOM 1573 HG12 VAL A 203 7.058 -13.909 0.115 1.00 0.00 A ATOM 1574 HG13 VAL A 203 7.273 -12.160 0.238 1.00 0.00 A ATOM 1575 HG21 VAL A 203 4.362 -12.676 2.383 1.00 0.00 A ATOM 1576 HG22 VAL A 203 6.099 -12.340 2.358 1.00 0.00 A ATOM 1577 HG23 VAL A 203 5.515 -13.996 2.205 1.00 0.00 A ATOM 1578 N VAL A 203 3.309 -11.286 0.680 1.00 0.00 A ATOM 1579 O VAL A 203 3.564 -12.114 -2.070 1.00 0.00 A ATOM 1580 C GLU A 204 6.332 -12.186 -4.029 1.00 0.00 A ATOM 1581 CA GLU A 204 5.536 -10.939 -3.669 1.00 0.00 A ATOM 1582 CB GLU A 204 6.274 -9.735 -4.263 1.00 0.00 A ATOM 1583 CD GLU A 204 6.079 -7.431 -5.232 1.00 0.00 A ATOM 1584 CG GLU A 204 5.498 -8.435 -4.253 1.00 0.00 A ATOM 1585 HN GLU A 204 6.014 -10.235 -1.724 1.00 0.00 A ATOM 1586 HA GLU A 204 4.550 -11.005 -4.101 1.00 0.00 A ATOM 1587 HB2 GLU A 204 7.185 -9.582 -3.705 1.00 0.00 A ATOM 1588 HB1 GLU A 204 6.531 -9.963 -5.288 1.00 0.00 A ATOM 1589 HG2 GLU A 204 4.473 -8.638 -4.527 1.00 0.00 A ATOM 1590 HG1 GLU A 204 5.533 -8.013 -3.260 1.00 0.00 A ATOM 1591 N GLU A 204 5.399 -10.829 -2.213 1.00 0.00 A ATOM 1592 O GLU A 204 7.039 -12.743 -3.195 1.00 0.00 A ATOM 1593 OE1 GLU A 204 5.856 -7.599 -6.447 1.00 0.00 A ATOM 1594 OE2 GLU A 204 6.755 -6.477 -4.803 1.00 0.00 A ATOM 1595 C THR A 205 8.452 -13.493 -5.925 1.00 0.00 A ATOM 1596 CA THR A 205 6.961 -13.779 -5.751 1.00 0.00 A ATOM 1597 CB THR A 205 6.370 -14.319 -7.076 1.00 0.00 A ATOM 1598 CG2 THR A 205 6.608 -13.349 -8.224 1.00 0.00 A ATOM 1599 HN THR A 205 5.709 -12.076 -5.929 1.00 0.00 A ATOM 1600 HA THR A 205 6.843 -14.542 -4.993 1.00 0.00 A ATOM 1601 HB THR A 205 5.304 -14.444 -6.949 1.00 0.00 A ATOM 1602 HG1 THR A 205 7.896 -15.570 -7.204 1.00 0.00 A ATOM 1603 HG21 THR A 205 6.123 -12.408 -8.008 1.00 0.00 A ATOM 1604 HG22 THR A 205 6.202 -13.762 -9.134 1.00 0.00 A ATOM 1605 HG23 THR A 205 7.669 -13.187 -8.344 1.00 0.00 A ATOM 1606 N THR A 205 6.256 -12.589 -5.291 1.00 0.00 A ATOM 1607 O THR A 205 9.251 -14.407 -6.116 1.00 0.00 A ATOM 1608 OG1 THR A 205 6.950 -15.588 -7.400 1.00 0.00 A ATOM 1609 C LEU A 206 10.873 -11.781 -4.596 1.00 0.00 A ATOM 1610 CA LEU A 206 10.220 -11.827 -5.970 1.00 0.00 A ATOM 1611 CB LEU A 206 10.367 -10.465 -6.661 1.00 0.00 A ATOM 1612 CD1 LEU A 206 8.431 -10.225 -8.224 1.00 0.00 A ATOM 1613 CD2 LEU A 206 10.667 -9.310 -8.862 1.00 0.00 A ATOM 1614 CG LEU A 206 9.932 -10.416 -8.125 1.00 0.00 A ATOM 1615 HN LEU A 206 8.139 -11.528 -5.727 1.00 0.00 A ATOM 1616 HA LEU A 206 10.719 -12.576 -6.565 1.00 0.00 A ATOM 1617 HB2 LEU A 206 9.775 -9.746 -6.115 1.00 0.00 A ATOM 1618 HB1 LEU A 206 11.404 -10.169 -6.606 1.00 0.00 A ATOM 1619 HD11 LEU A 206 8.144 -10.139 -9.262 1.00 0.00 A ATOM 1620 HD12 LEU A 206 8.150 -9.328 -7.693 1.00 0.00 A ATOM 1621 HD13 LEU A 206 7.934 -11.076 -7.782 1.00 0.00 A ATOM 1622 HD21 LEU A 206 10.326 -9.273 -9.885 1.00 0.00 A ATOM 1623 HD22 LEU A 206 11.728 -9.508 -8.843 1.00 0.00 A ATOM 1624 HD23 LEU A 206 10.468 -8.365 -8.382 1.00 0.00 A ATOM 1625 HG LEU A 206 10.179 -11.356 -8.598 1.00 0.00 A ATOM 1626 N LEU A 206 8.821 -12.218 -5.856 1.00 0.00 A ATOM 1627 O LEU A 206 12.064 -11.492 -4.472 1.00 0.00 A ATOM 1628 C GLY A 207 10.188 -10.830 -1.444 1.00 0.00 A ATOM 1629 CA GLY A 207 10.606 -12.060 -2.218 1.00 0.00 A ATOM 1630 HN GLY A 207 9.146 -12.297 -3.727 1.00 0.00 A ATOM 1631 HA2 GLY A 207 10.240 -12.936 -1.700 1.00 0.00 A ATOM 1632 HA1 GLY A 207 11.684 -12.099 -2.257 1.00 0.00 A ATOM 1633 N GLY A 207 10.088 -12.066 -3.568 1.00 0.00 A ATOM 1634 O GLY A 207 10.161 -10.850 -0.213 1.00 0.00 A ATOM 1635 C THR A 208 8.111 -8.800 -0.771 1.00 0.00 A ATOM 1636 CA THR A 208 9.396 -8.536 -1.534 1.00 0.00 A ATOM 1637 CB THR A 208 9.142 -7.444 -2.600 1.00 0.00 A ATOM 1638 CG2 THR A 208 8.375 -6.249 -2.033 1.00 0.00 A ATOM 1639 HN THR A 208 9.959 -9.790 -3.135 1.00 0.00 A ATOM 1640 HA THR A 208 10.155 -8.185 -0.852 1.00 0.00 A ATOM 1641 HB THR A 208 8.550 -7.880 -3.390 1.00 0.00 A ATOM 1642 HG1 THR A 208 10.223 -6.480 -3.955 1.00 0.00 A ATOM 1643 HG21 THR A 208 8.349 -5.458 -2.770 1.00 0.00 A ATOM 1644 HG22 THR A 208 8.861 -5.894 -1.138 1.00 0.00 A ATOM 1645 HG23 THR A 208 7.355 -6.547 -1.800 1.00 0.00 A ATOM 1646 N THR A 208 9.870 -9.759 -2.163 1.00 0.00 A ATOM 1647 O THR A 208 7.075 -9.068 -1.361 1.00 0.00 A ATOM 1648 OG1 THR A 208 10.391 -7.014 -3.156 1.00 0.00 A ATOM 1649 C VAL A 209 6.662 -7.553 2.027 1.00 0.00 A ATOM 1650 CA VAL A 209 6.991 -8.857 1.340 1.00 0.00 A ATOM 1651 CB VAL A 209 7.075 -10.031 2.332 1.00 0.00 A ATOM 1652 CG1 VAL A 209 8.427 -10.167 2.966 1.00 0.00 A ATOM 1653 CG2 VAL A 209 6.026 -9.940 3.415 1.00 0.00 A ATOM 1654 HN VAL A 209 9.042 -8.606 0.977 1.00 0.00 A ATOM 1655 HA VAL A 209 6.183 -9.071 0.655 1.00 0.00 A ATOM 1656 HB VAL A 209 6.897 -10.923 1.774 1.00 0.00 A ATOM 1657 HG11 VAL A 209 8.707 -9.235 3.430 1.00 0.00 A ATOM 1658 HG12 VAL A 209 9.149 -10.444 2.214 1.00 0.00 A ATOM 1659 HG13 VAL A 209 8.363 -10.942 3.716 1.00 0.00 A ATOM 1660 HG21 VAL A 209 5.048 -10.105 2.990 1.00 0.00 A ATOM 1661 HG22 VAL A 209 6.065 -8.961 3.870 1.00 0.00 A ATOM 1662 HG23 VAL A 209 6.232 -10.692 4.162 1.00 0.00 A ATOM 1663 N VAL A 209 8.178 -8.728 0.540 1.00 0.00 A ATOM 1664 O VAL A 209 7.506 -6.928 2.676 1.00 0.00 A ATOM 1665 C LEU A 210 4.642 -5.850 3.747 1.00 0.00 A ATOM 1666 CA LEU A 210 4.963 -5.854 2.258 1.00 0.00 A ATOM 1667 CB LEU A 210 3.735 -5.460 1.423 1.00 0.00 A ATOM 1668 CD1 LEU A 210 5.404 -5.246 -0.492 1.00 0.00 A ATOM 1669 CD2 LEU A 210 3.374 -6.613 -0.806 1.00 0.00 A ATOM 1670 CG LEU A 210 3.943 -5.397 -0.110 1.00 0.00 A ATOM 1671 HN LEU A 210 4.779 -7.777 1.440 1.00 0.00 A ATOM 1672 HA LEU A 210 5.757 -5.147 2.071 1.00 0.00 A ATOM 1673 HB2 LEU A 210 2.954 -6.179 1.624 1.00 0.00 A ATOM 1674 HB1 LEU A 210 3.395 -4.493 1.758 1.00 0.00 A ATOM 1675 HD11 LEU A 210 5.498 -5.338 -1.570 1.00 0.00 A ATOM 1676 HD12 LEU A 210 5.987 -6.019 -0.014 1.00 0.00 A ATOM 1677 HD13 LEU A 210 5.762 -4.276 -0.183 1.00 0.00 A ATOM 1678 HD21 LEU A 210 3.635 -6.574 -1.857 1.00 0.00 A ATOM 1679 HD22 LEU A 210 2.299 -6.617 -0.704 1.00 0.00 A ATOM 1680 HD23 LEU A 210 3.786 -7.507 -0.365 1.00 0.00 A ATOM 1681 HG LEU A 210 3.420 -4.531 -0.490 1.00 0.00 A ATOM 1682 N LEU A 210 5.422 -7.155 1.852 1.00 0.00 A ATOM 1683 O LEU A 210 3.640 -6.417 4.181 1.00 0.00 A ATOM 1684 C GLN A 211 4.645 -3.866 6.353 1.00 0.00 A ATOM 1685 CA GLN A 211 5.344 -5.160 5.966 1.00 0.00 A ATOM 1686 CB GLN A 211 6.690 -5.277 6.681 1.00 0.00 A ATOM 1687 CD GLN A 211 8.646 -6.756 7.279 1.00 0.00 A ATOM 1688 CG GLN A 211 7.337 -6.643 6.528 1.00 0.00 A ATOM 1689 HN GLN A 211 6.309 -4.820 4.120 1.00 0.00 A ATOM 1690 HA GLN A 211 4.719 -5.990 6.262 1.00 0.00 A ATOM 1691 HB2 GLN A 211 7.364 -4.534 6.280 1.00 0.00 A ATOM 1692 HB1 GLN A 211 6.544 -5.087 7.735 1.00 0.00 A ATOM 1693 HE21 GLN A 211 9.650 -6.146 5.680 1.00 0.00 A ATOM 1694 HE22 GLN A 211 10.606 -6.524 7.071 1.00 0.00 A ATOM 1695 HG2 GLN A 211 6.659 -7.393 6.907 1.00 0.00 A ATOM 1696 HG1 GLN A 211 7.523 -6.825 5.480 1.00 0.00 A ATOM 1697 N GLN A 211 5.522 -5.235 4.526 1.00 0.00 A ATOM 1698 NE2 GLN A 211 9.742 -6.439 6.613 1.00 0.00 A ATOM 1699 O GLN A 211 5.285 -2.838 6.583 1.00 0.00 A ATOM 1700 OE1 GLN A 211 8.672 -7.124 8.452 1.00 0.00 A ATOM 1701 C LEU A 212 2.598 -2.576 8.291 1.00 0.00 A ATOM 1702 CA LEU A 212 2.496 -2.805 6.785 1.00 0.00 A ATOM 1703 CB LEU A 212 1.031 -3.073 6.401 1.00 0.00 A ATOM 1704 CD1 LEU A 212 1.450 -4.067 4.094 1.00 0.00 A ATOM 1705 CD2 LEU A 212 -0.817 -3.258 4.729 1.00 0.00 A ATOM 1706 CG LEU A 212 0.675 -3.035 4.902 1.00 0.00 A ATOM 1707 HN LEU A 212 2.893 -4.783 6.175 1.00 0.00 A ATOM 1708 HA LEU A 212 2.849 -1.928 6.268 1.00 0.00 A ATOM 1709 HB2 LEU A 212 0.767 -4.050 6.773 1.00 0.00 A ATOM 1710 HB1 LEU A 212 0.417 -2.343 6.907 1.00 0.00 A ATOM 1711 HD11 LEU A 212 0.940 -4.244 3.153 1.00 0.00 A ATOM 1712 HD12 LEU A 212 1.512 -4.990 4.650 1.00 0.00 A ATOM 1713 HD13 LEU A 212 2.449 -3.697 3.894 1.00 0.00 A ATOM 1714 HD21 LEU A 212 -1.022 -3.554 3.706 1.00 0.00 A ATOM 1715 HD22 LEU A 212 -1.346 -2.343 4.952 1.00 0.00 A ATOM 1716 HD23 LEU A 212 -1.144 -4.034 5.402 1.00 0.00 A ATOM 1717 HG LEU A 212 0.911 -2.058 4.508 1.00 0.00 A ATOM 1718 N LEU A 212 3.327 -3.935 6.402 1.00 0.00 A ATOM 1719 O LEU A 212 2.075 -3.366 9.079 1.00 0.00 A ATOM 1720 C LYS A 213 2.778 0.080 10.501 1.00 0.00 A ATOM 1721 CA LYS A 213 3.456 -1.230 10.114 1.00 0.00 A ATOM 1722 CB LYS A 213 4.935 -1.201 10.501 1.00 0.00 A ATOM 1723 CD LYS A 213 7.002 -2.550 10.978 1.00 0.00 A ATOM 1724 CE LYS A 213 7.606 -3.943 10.973 1.00 0.00 A ATOM 1725 CG LYS A 213 5.606 -2.558 10.384 1.00 0.00 A ATOM 1726 HN LYS A 213 3.722 -0.938 8.028 1.00 0.00 A ATOM 1727 HA LYS A 213 2.978 -2.029 10.659 1.00 0.00 A ATOM 1728 HB2 LYS A 213 5.452 -0.507 9.855 1.00 0.00 A ATOM 1729 HB1 LYS A 213 5.023 -0.865 11.523 1.00 0.00 A ATOM 1730 HD2 LYS A 213 7.629 -1.893 10.395 1.00 0.00 A ATOM 1731 HD1 LYS A 213 6.949 -2.193 11.997 1.00 0.00 A ATOM 1732 HE2 LYS A 213 6.948 -4.610 11.508 1.00 0.00 A ATOM 1733 HE1 LYS A 213 7.701 -4.276 9.950 1.00 0.00 A ATOM 1734 HG2 LYS A 213 5.009 -3.290 10.907 1.00 0.00 A ATOM 1735 HG1 LYS A 213 5.672 -2.826 9.339 1.00 0.00 A ATOM 1736 HZ1 LYS A 213 9.329 -4.936 11.598 1.00 0.00 A ATOM 1737 HZ2 LYS A 213 8.874 -3.659 12.604 1.00 0.00 A ATOM 1738 HZ3 LYS A 213 9.597 -3.340 11.112 1.00 0.00 A ATOM 1739 N LYS A 213 3.299 -1.525 8.696 1.00 0.00 A ATOM 1740 NZ LYS A 213 8.943 -3.970 11.616 1.00 0.00 A ATOM 1741 O LYS A 213 1.930 0.109 11.397 1.00 0.00 A ATOM 1742 C GLN A 214 2.174 3.206 8.870 1.00 0.00 A ATOM 1743 CA GLN A 214 2.570 2.466 10.141 1.00 0.00 A ATOM 1744 CB GLN A 214 3.518 3.306 11.018 1.00 0.00 A ATOM 1745 CD GLN A 214 5.568 3.579 9.533 1.00 0.00 A ATOM 1746 CG GLN A 214 5.005 3.027 10.825 1.00 0.00 A ATOM 1747 HN GLN A 214 3.803 1.086 9.107 1.00 0.00 A ATOM 1748 HA GLN A 214 1.668 2.280 10.705 1.00 0.00 A ATOM 1749 HB2 GLN A 214 3.348 4.350 10.804 1.00 0.00 A ATOM 1750 HB1 GLN A 214 3.275 3.123 12.055 1.00 0.00 A ATOM 1751 HE21 GLN A 214 6.953 2.154 9.514 1.00 0.00 A ATOM 1752 HE22 GLN A 214 6.994 3.268 8.188 1.00 0.00 A ATOM 1753 HG2 GLN A 214 5.546 3.470 11.646 1.00 0.00 A ATOM 1754 HG1 GLN A 214 5.157 1.957 10.837 1.00 0.00 A ATOM 1755 N GLN A 214 3.145 1.163 9.834 1.00 0.00 A ATOM 1756 NE2 GLN A 214 6.609 2.938 9.028 1.00 0.00 A ATOM 1757 O GLN A 214 2.848 3.114 7.846 1.00 0.00 A ATOM 1758 OE1 GLN A 214 5.092 4.584 9.003 1.00 0.00 A ATOM 1759 C PRO A 215 1.222 5.885 7.400 1.00 0.00 A ATOM 1760 CA PRO A 215 0.479 4.605 7.759 1.00 0.00 A ATOM 1761 CB PRO A 215 -0.944 4.927 8.213 1.00 0.00 A ATOM 1762 CD PRO A 215 0.222 4.130 10.135 1.00 0.00 A ATOM 1763 CG PRO A 215 -0.838 5.097 9.685 1.00 0.00 A ATOM 1764 HA PRO A 215 0.446 3.955 6.898 1.00 0.00 A ATOM 1765 HB2 PRO A 215 -1.283 5.833 7.732 1.00 0.00 A ATOM 1766 HB1 PRO A 215 -1.599 4.108 7.958 1.00 0.00 A ATOM 1767 HD2 PRO A 215 0.811 4.561 10.932 1.00 0.00 A ATOM 1768 HD1 PRO A 215 -0.227 3.203 10.455 1.00 0.00 A ATOM 1769 HG2 PRO A 215 -0.546 6.111 9.918 1.00 0.00 A ATOM 1770 HG1 PRO A 215 -1.782 4.861 10.152 1.00 0.00 A ATOM 1771 N PRO A 215 1.044 3.925 8.923 1.00 0.00 A ATOM 1772 O PRO A 215 1.670 6.626 8.278 1.00 0.00 A ATOM 1773 C LEU A 216 0.953 8.496 5.770 1.00 0.00 A ATOM 1774 CA LEU A 216 1.965 7.366 5.630 1.00 0.00 A ATOM 1775 CB LEU A 216 2.387 7.232 4.161 1.00 0.00 A ATOM 1776 CD1 LEU A 216 3.731 8.098 2.232 1.00 0.00 A ATOM 1777 CD2 LEU A 216 3.659 9.417 4.317 1.00 0.00 A ATOM 1778 CG LEU A 216 3.641 8.018 3.740 1.00 0.00 A ATOM 1779 HN LEU A 216 1.040 5.470 5.453 1.00 0.00 A ATOM 1780 HA LEU A 216 2.829 7.581 6.240 1.00 0.00 A ATOM 1781 HB2 LEU A 216 2.564 6.186 3.958 1.00 0.00 A ATOM 1782 HB1 LEU A 216 1.564 7.562 3.545 1.00 0.00 A ATOM 1783 HD11 LEU A 216 4.619 8.648 1.954 1.00 0.00 A ATOM 1784 HD12 LEU A 216 2.859 8.607 1.849 1.00 0.00 A ATOM 1785 HD13 LEU A 216 3.778 7.104 1.819 1.00 0.00 A ATOM 1786 HD21 LEU A 216 4.576 9.906 4.029 1.00 0.00 A ATOM 1787 HD22 LEU A 216 3.596 9.364 5.391 1.00 0.00 A ATOM 1788 HD23 LEU A 216 2.818 9.973 3.931 1.00 0.00 A ATOM 1789 HG LEU A 216 4.518 7.498 4.097 1.00 0.00 A ATOM 1790 N LEU A 216 1.359 6.134 6.106 1.00 0.00 A ATOM 1791 O LEU A 216 -0.048 8.529 5.049 1.00 0.00 A ATOM 1792 C ASN A 217 0.119 11.360 5.687 1.00 0.00 A ATOM 1793 CA ASN A 217 0.321 10.532 6.948 1.00 0.00 A ATOM 1794 CB ASN A 217 0.878 11.421 8.063 1.00 0.00 A ATOM 1795 CG ASN A 217 0.799 10.769 9.429 1.00 0.00 A ATOM 1796 HN ASN A 217 2.032 9.320 7.231 1.00 0.00 A ATOM 1797 HA ASN A 217 -0.634 10.136 7.260 1.00 0.00 A ATOM 1798 HB2 ASN A 217 1.914 11.642 7.852 1.00 0.00 A ATOM 1799 HB1 ASN A 217 0.319 12.342 8.090 1.00 0.00 A ATOM 1800 HD21 ASN A 217 -1.002 11.553 9.726 1.00 0.00 A ATOM 1801 HD22 ASN A 217 -0.381 10.580 11.015 1.00 0.00 A ATOM 1802 N ASN A 217 1.213 9.405 6.699 1.00 0.00 A ATOM 1803 ND2 ASN A 217 -0.305 10.988 10.126 1.00 0.00 A ATOM 1804 O ASN A 217 1.056 11.582 4.916 1.00 0.00 A ATOM 1805 OD1 ASN A 217 1.726 10.079 9.857 1.00 0.00 A ATOM 1806 C THR A 218 -0.857 14.022 4.502 1.00 0.00 A ATOM 1807 CA THR A 218 -1.429 12.627 4.326 1.00 0.00 A ATOM 1808 CB THR A 218 -2.947 12.727 4.114 1.00 0.00 A ATOM 1809 CG2 THR A 218 -3.496 11.452 3.502 1.00 0.00 A ATOM 1810 HN THR A 218 -1.822 11.572 6.108 1.00 0.00 A ATOM 1811 HA THR A 218 -0.990 12.173 3.450 1.00 0.00 A ATOM 1812 HB THR A 218 -3.142 13.547 3.438 1.00 0.00 A ATOM 1813 HG1 THR A 218 -3.173 13.732 5.801 1.00 0.00 A ATOM 1814 HG21 THR A 218 -3.016 11.273 2.552 1.00 0.00 A ATOM 1815 HG22 THR A 218 -4.560 11.553 3.354 1.00 0.00 A ATOM 1816 HG23 THR A 218 -3.302 10.622 4.165 1.00 0.00 A ATOM 1817 N THR A 218 -1.110 11.800 5.471 1.00 0.00 A ATOM 1818 O THR A 218 -1.340 14.801 5.325 1.00 0.00 A ATOM 1819 OG1 THR A 218 -3.600 12.982 5.364 1.00 0.00 A ATOM 1820 C THR A 219 0.006 16.628 2.970 1.00 0.00 A ATOM 1821 CA THR A 219 0.796 15.631 3.814 1.00 0.00 A ATOM 1822 CB THR A 219 2.283 15.576 3.384 1.00 0.00 A ATOM 1823 CG2 THR A 219 2.454 14.872 2.047 1.00 0.00 A ATOM 1824 HN THR A 219 0.523 13.662 3.116 1.00 0.00 A ATOM 1825 HA THR A 219 0.757 15.950 4.844 1.00 0.00 A ATOM 1826 HB THR A 219 2.827 15.016 4.131 1.00 0.00 A ATOM 1827 HG1 THR A 219 2.867 17.274 4.205 1.00 0.00 A ATOM 1828 HG21 THR A 219 1.906 15.409 1.287 1.00 0.00 A ATOM 1829 HG22 THR A 219 2.075 13.864 2.120 1.00 0.00 A ATOM 1830 HG23 THR A 219 3.501 14.846 1.785 1.00 0.00 A ATOM 1831 N THR A 219 0.177 14.326 3.743 1.00 0.00 A ATOM 1832 O THR A 219 0.041 16.604 1.736 1.00 0.00 A ATOM 1833 OG1 THR A 219 2.837 16.895 3.314 1.00 0.00 A ATOM 1834 C ARG A 220 -1.481 19.803 3.697 1.00 0.00 A ATOM 1835 CA ARG A 220 -1.591 18.455 3.000 1.00 0.00 A ATOM 1836 CB ARG A 220 -3.042 17.952 2.976 1.00 0.00 A ATOM 1837 CD ARG A 220 -4.906 16.756 4.184 1.00 0.00 A ATOM 1838 CG ARG A 220 -3.536 17.406 4.310 1.00 0.00 A ATOM 1839 CZ ARG A 220 -7.197 17.382 3.492 1.00 0.00 A ATOM 1840 HN ARG A 220 -0.697 17.471 4.634 1.00 0.00 A ATOM 1841 HA ARG A 220 -1.243 18.566 1.984 1.00 0.00 A ATOM 1842 HB2 ARG A 220 -3.688 18.767 2.687 1.00 0.00 A ATOM 1843 HB1 ARG A 220 -3.121 17.165 2.240 1.00 0.00 A ATOM 1844 HD2 ARG A 220 -4.862 16.006 3.409 1.00 0.00 A ATOM 1845 HD1 ARG A 220 -5.153 16.284 5.124 1.00 0.00 A ATOM 1846 HE ARG A 220 -5.724 18.676 3.907 1.00 0.00 A ATOM 1847 HG2 ARG A 220 -2.833 16.669 4.668 1.00 0.00 A ATOM 1848 HG1 ARG A 220 -3.598 18.220 5.018 1.00 0.00 A ATOM 1849 HH11 ARG A 220 -6.868 15.382 3.568 1.00 0.00 A ATOM 1850 HH12 ARG A 220 -8.474 15.854 3.119 1.00 0.00 A ATOM 1851 HH21 ARG A 220 -7.845 19.294 3.314 1.00 0.00 A ATOM 1852 HH22 ARG A 220 -9.031 18.071 2.977 1.00 0.00 A ATOM 1853 N ARG A 220 -0.732 17.487 3.653 1.00 0.00 A ATOM 1854 NE ARG A 220 -5.955 17.721 3.849 1.00 0.00 A ATOM 1855 NH1 ARG A 220 -7.541 16.105 3.383 1.00 0.00 A ATOM 1856 NH2 ARG A 220 -8.096 18.324 3.239 1.00 0.00 A ATOM 1857 OT1 ARG A 220 -2.006 19.950 4.818 1.00 0.00 A ATOM 1858 OT2 ARG A 220 -0.835 20.707 3.131 1.00 0.00 A TER ATOM 1859 C GLU B -4 7.931 -2.814 -7.811 1.00 0.00 B ATOM 1860 CA GLU B -4 8.330 -4.232 -7.396 1.00 0.00 B ATOM 1861 CB GLU B -4 9.413 -4.796 -8.319 1.00 0.00 B ATOM 1862 CD GLU B -4 10.801 -5.486 -6.359 1.00 0.00 B ATOM 1863 CG GLU B -4 10.192 -5.923 -7.673 1.00 0.00 B ATOM 1864 HT1 GLU B -4 7.396 -6.020 -6.859 1.00 0.00 B ATOM 1865 HT2 GLU B -4 6.872 -5.392 -8.340 1.00 0.00 B ATOM 1866 HT3 GLU B -4 6.361 -4.682 -6.888 1.00 0.00 B ATOM 1867 HA GLU B -4 8.728 -4.182 -6.395 1.00 0.00 B ATOM 1868 HB2 GLU B -4 8.950 -5.170 -9.221 1.00 0.00 B ATOM 1869 HB1 GLU B -4 10.106 -4.012 -8.574 1.00 0.00 B ATOM 1870 HG2 GLU B -4 9.526 -6.753 -7.490 1.00 0.00 B ATOM 1871 HG1 GLU B -4 10.985 -6.230 -8.339 1.00 0.00 B ATOM 1872 N GLU B -4 7.159 -5.141 -7.367 1.00 0.00 B ATOM 1873 O GLU B -4 6.944 -2.286 -7.304 1.00 0.00 B ATOM 1874 OE1 GLU B -4 11.944 -4.992 -6.365 1.00 0.00 B ATOM 1875 OE2 GLU B -4 10.117 -5.590 -5.323 1.00 0.00 B ATOM 1876 C GLN B -3 7.109 -0.620 -9.676 1.00 0.00 B ATOM 1877 CA GLN B -3 8.507 -0.804 -9.106 1.00 0.00 B ATOM 1878 CB GLN B -3 9.556 -0.396 -10.141 1.00 0.00 B ATOM 1879 CD GLN B -3 11.313 0.003 -8.375 1.00 0.00 B ATOM 1880 CG GLN B -3 10.981 -0.671 -9.690 1.00 0.00 B ATOM 1881 HN GLN B -3 9.458 -2.694 -9.096 1.00 0.00 B ATOM 1882 HA GLN B -3 8.613 -0.179 -8.231 1.00 0.00 B ATOM 1883 HB2 GLN B -3 9.376 -0.942 -11.055 1.00 0.00 B ATOM 1884 HB1 GLN B -3 9.460 0.661 -10.338 1.00 0.00 B ATOM 1885 HE21 GLN B -3 12.013 1.593 -9.337 1.00 0.00 B ATOM 1886 HE22 GLN B -3 12.077 1.666 -7.610 1.00 0.00 B ATOM 1887 HG2 GLN B -3 11.108 -1.737 -9.572 1.00 0.00 B ATOM 1888 HG1 GLN B -3 11.662 -0.310 -10.447 1.00 0.00 B ATOM 1889 N GLN B -3 8.719 -2.197 -8.696 1.00 0.00 B ATOM 1890 NE2 GLN B -3 11.855 1.209 -8.448 1.00 0.00 B ATOM 1891 O GLN B -3 6.804 -1.135 -10.753 1.00 0.00 B ATOM 1892 OE1 GLN B -3 11.093 -0.562 -7.304 1.00 0.00 B ATOM 1893 C THR B -2 4.370 -1.301 -9.318 1.00 0.00 B ATOM 1894 CA THR B -2 4.844 0.147 -9.205 1.00 0.00 B ATOM 1895 CB THR B -2 4.479 0.969 -10.455 1.00 0.00 B ATOM 1896 CG2 THR B -2 2.986 1.268 -10.479 1.00 0.00 B ATOM 1897 HN THR B -2 6.645 0.696 -8.242 1.00 0.00 B ATOM 1898 HA THR B -2 4.363 0.598 -8.347 1.00 0.00 B ATOM 1899 HB THR B -2 4.742 0.408 -11.339 1.00 0.00 B ATOM 1900 HG1 THR B -2 5.494 2.422 -11.333 1.00 0.00 B ATOM 1901 HG21 THR B -2 2.431 0.340 -10.448 1.00 0.00 B ATOM 1902 HG22 THR B -2 2.741 1.805 -11.382 1.00 0.00 B ATOM 1903 HG23 THR B -2 2.725 1.870 -9.620 1.00 0.00 B ATOM 1904 N THR B -2 6.278 0.132 -8.954 1.00 0.00 B ATOM 1905 O THR B -2 4.424 -2.018 -8.316 1.00 0.00 B ATOM 1906 OG1 THR B -2 5.202 2.208 -10.438 1.00 0.00 B ATOM 1907 C GLU B -1 2.494 -3.742 -10.059 1.00 0.00 B ATOM 1908 CA GLU B -1 3.692 -3.151 -10.814 1.00 0.00 B ATOM 1909 CB GLU B -1 4.971 -3.932 -10.510 1.00 0.00 B ATOM 1910 CD GLU B -1 6.305 -6.017 -10.827 1.00 0.00 B ATOM 1911 CG GLU B -1 4.937 -5.387 -10.919 1.00 0.00 B ATOM 1912 HN GLU B -1 3.707 -1.064 -11.201 1.00 0.00 B ATOM 1913 HA GLU B -1 3.492 -3.222 -11.872 1.00 0.00 B ATOM 1914 HB2 GLU B -1 5.793 -3.461 -11.027 1.00 0.00 B ATOM 1915 HB1 GLU B -1 5.159 -3.885 -9.447 1.00 0.00 B ATOM 1916 HG2 GLU B -1 4.263 -5.920 -10.264 1.00 0.00 B ATOM 1917 HG1 GLU B -1 4.587 -5.459 -11.937 1.00 0.00 B ATOM 1918 N GLU B -1 3.912 -1.727 -10.506 1.00 0.00 B ATOM 1919 O GLU B -1 1.785 -4.609 -10.575 1.00 0.00 B ATOM 1920 OE1 GLU B -1 6.718 -6.389 -9.712 1.00 0.00 B ATOM 1921 OE2 GLU B -1 6.985 -6.117 -11.871 1.00 0.00 B ATOM 1922 C PTR B 0 1.251 -4.958 -7.362 1.00 0.00 B ATOM 1923 CA PTR B 0 1.153 -3.574 -8.007 1.00 0.00 B ATOM 1924 CB PTR B 0 -0.142 -3.339 -8.788 1.00 0.00 B ATOM 1925 CD1 PTR B 0 -0.211 -0.880 -8.246 1.00 0.00 B ATOM 1926 CD2 PTR B 0 -0.425 -1.505 -10.531 1.00 0.00 B ATOM 1927 CE1 PTR B 0 -0.294 0.455 -8.586 1.00 0.00 B ATOM 1928 CE2 PTR B 0 -0.519 -0.169 -10.887 1.00 0.00 B ATOM 1929 CG PTR B 0 -0.274 -1.882 -9.202 1.00 0.00 B ATOM 1930 CZ PTR B 0 -0.452 0.810 -9.911 1.00 0.00 B ATOM 1931 H PTR B 0 3.005 -2.693 -8.456 1.00 0.00 B ATOM 1932 HA PTR B 0 1.177 -2.855 -7.199 1.00 0.00 B ATOM 1933 HB2 PTR B 0 -0.986 -3.591 -8.169 1.00 0.00 B ATOM 1934 HB3 PTR B 0 -0.145 -3.951 -9.679 1.00 0.00 B ATOM 1935 HD1 PTR B 0 -0.104 -1.160 -7.217 1.00 0.00 B ATOM 1936 HD2 PTR B 0 -0.479 -2.269 -11.292 1.00 0.00 B ATOM 1937 HE1 PTR B 0 -0.232 1.215 -7.810 1.00 0.00 B ATOM 1938 HE2 PTR B 0 -0.643 0.105 -11.924 1.00 0.00 B ATOM 1939 N PTR B 0 2.309 -3.272 -8.834 1.00 0.00 B ATOM 1940 O PTR B 0 0.257 -5.499 -6.878 1.00 0.00 B ATOM 1941 OP1 PTR B 0 -1.484 3.498 -12.247 1.00 0.00 B ATOM 1942 OP2 PTR B 0 -2.902 1.771 -11.213 1.00 0.00 B ATOM 1943 OP3 PTR B 0 -2.419 3.821 -10.036 1.00 0.00 B ATOM 1944 OH PTR B 0 -0.525 2.149 -10.261 1.00 0.00 B ATOM 1945 P PTR B 0 -1.808 2.734 -11.029 1.00 0.00 B ATOM 1946 C ALA B 1 2.147 -7.920 -6.914 1.00 0.00 B ATOM 1947 CA ALA B 1 2.919 -6.645 -6.543 1.00 0.00 B ATOM 1948 CB ALA B 1 2.857 -6.372 -5.031 1.00 0.00 B ATOM 1949 HN ALA B 1 3.190 -4.985 -7.821 1.00 0.00 B ATOM 1950 HA ALA B 1 3.958 -6.817 -6.787 1.00 0.00 B ATOM 1951 HB1 ALA B 1 3.682 -5.718 -4.733 1.00 0.00 B ATOM 1952 HB2 ALA B 1 2.941 -7.304 -4.492 1.00 0.00 B ATOM 1953 HB3 ALA B 1 1.920 -5.899 -4.787 1.00 0.00 B ATOM 1954 N ALA B 1 2.504 -5.455 -7.312 1.00 0.00 B ATOM 1955 O ALA B 1 0.975 -7.899 -7.278 1.00 0.00 B ATOM 1956 C THR B 2 1.389 -10.843 -6.009 1.00 0.00 B ATOM 1957 CA THR B 2 2.260 -10.341 -7.150 1.00 0.00 B ATOM 1958 CB THR B 2 3.356 -11.382 -7.424 1.00 0.00 B ATOM 1959 CG2 THR B 2 3.382 -11.761 -8.892 1.00 0.00 B ATOM 1960 HN THR B 2 3.788 -9.003 -6.568 1.00 0.00 B ATOM 1961 HA THR B 2 1.657 -10.235 -8.038 1.00 0.00 B ATOM 1962 HB THR B 2 3.140 -12.268 -6.843 1.00 0.00 B ATOM 1963 HG1 THR B 2 4.990 -10.308 -7.735 1.00 0.00 B ATOM 1964 HG21 THR B 2 3.568 -10.881 -9.488 1.00 0.00 B ATOM 1965 HG22 THR B 2 2.429 -12.189 -9.166 1.00 0.00 B ATOM 1966 HG23 THR B 2 4.163 -12.487 -9.061 1.00 0.00 B ATOM 1967 N THR B 2 2.846 -9.045 -6.837 1.00 0.00 B ATOM 1968 O THR B 2 0.283 -11.334 -6.235 1.00 0.00 B ATOM 1969 OG1 THR B 2 4.636 -10.865 -7.024 1.00 0.00 B ATOM 1970 C ILE B 3 0.876 -12.661 -3.717 1.00 0.00 B ATOM 1971 CA ILE B 3 1.220 -11.180 -3.595 1.00 0.00 B ATOM 1972 CB ILE B 3 -0.061 -10.388 -3.271 1.00 0.00 B ATOM 1973 CD1 ILE B 3 1.031 -8.149 -2.679 1.00 0.00 B ATOM 1974 CG1 ILE B 3 0.095 -8.897 -3.605 1.00 0.00 B ATOM 1975 CG2 ILE B 3 -0.360 -10.566 -1.796 1.00 0.00 B ATOM 1976 HN ILE B 3 2.775 -10.298 -4.696 1.00 0.00 B ATOM 1977 HA ILE B 3 1.905 -11.055 -2.767 1.00 0.00 B ATOM 1978 HB ILE B 3 -0.879 -10.806 -3.837 1.00 0.00 B ATOM 1979 HD11 ILE B 3 1.970 -8.677 -2.611 1.00 0.00 B ATOM 1980 HD12 ILE B 3 0.586 -8.073 -1.698 1.00 0.00 B ATOM 1981 HD13 ILE B 3 1.206 -7.157 -3.068 1.00 0.00 B ATOM 1982 HG12 ILE B 3 0.480 -8.800 -4.608 1.00 0.00 B ATOM 1983 HG11 ILE B 3 -0.875 -8.422 -3.551 1.00 0.00 B ATOM 1984 HG21 ILE B 3 0.516 -10.291 -1.225 1.00 0.00 B ATOM 1985 HG22 ILE B 3 -0.607 -11.600 -1.600 1.00 0.00 B ATOM 1986 HG23 ILE B 3 -1.187 -9.936 -1.515 1.00 0.00 B ATOM 1987 N ILE B 3 1.900 -10.713 -4.793 1.00 0.00 B ATOM 1988 O ILE B 3 -0.281 -13.038 -3.929 1.00 0.00 B ATOM 1989 C VAL B 4 1.732 -15.551 -2.298 1.00 0.00 B ATOM 1990 CA VAL B 4 1.738 -14.927 -3.684 1.00 0.00 B ATOM 1991 CB VAL B 4 2.846 -15.583 -4.535 1.00 0.00 B ATOM 1992 CG1 VAL B 4 2.541 -15.443 -6.017 1.00 0.00 B ATOM 1993 CG2 VAL B 4 4.200 -14.977 -4.218 1.00 0.00 B ATOM 1994 HN VAL B 4 2.786 -13.121 -3.404 1.00 0.00 B ATOM 1995 HA VAL B 4 0.788 -15.122 -4.160 1.00 0.00 B ATOM 1996 HB VAL B 4 2.883 -16.634 -4.293 1.00 0.00 B ATOM 1997 HG11 VAL B 4 3.341 -15.886 -6.591 1.00 0.00 B ATOM 1998 HG12 VAL B 4 2.452 -14.397 -6.271 1.00 0.00 B ATOM 1999 HG13 VAL B 4 1.614 -15.950 -6.242 1.00 0.00 B ATOM 2000 HG21 VAL B 4 4.968 -15.505 -4.763 1.00 0.00 B ATOM 2001 HG22 VAL B 4 4.390 -15.056 -3.158 1.00 0.00 B ATOM 2002 HG23 VAL B 4 4.205 -13.936 -4.507 1.00 0.00 B ATOM 2003 N VAL B 4 1.896 -13.490 -3.595 1.00 0.00 B ATOM 2004 O VAL B 4 2.782 -15.750 -1.683 1.00 0.00 B ATOM 2005 C PHE B 5 0.620 -18.012 -0.750 1.00 0.00 B ATOM 2006 CA PHE B 5 0.382 -16.523 -0.531 1.00 0.00 B ATOM 2007 CB PHE B 5 -1.020 -16.310 0.044 1.00 0.00 B ATOM 2008 CD1 PHE B 5 -1.007 -14.312 1.562 1.00 0.00 B ATOM 2009 CD2 PHE B 5 -1.990 -14.094 -0.598 1.00 0.00 B ATOM 2010 CE1 PHE B 5 -1.307 -12.992 1.836 1.00 0.00 B ATOM 2011 CE2 PHE B 5 -2.293 -12.776 -0.330 1.00 0.00 B ATOM 2012 CG PHE B 5 -1.344 -14.876 0.342 1.00 0.00 B ATOM 2013 CZ PHE B 5 -1.952 -12.223 0.887 1.00 0.00 B ATOM 2014 HN PHE B 5 -0.254 -15.496 -2.274 1.00 0.00 B ATOM 2015 HA PHE B 5 1.113 -16.147 0.166 1.00 0.00 B ATOM 2016 HB2 PHE B 5 -1.750 -16.674 -0.664 1.00 0.00 B ATOM 2017 HB1 PHE B 5 -1.110 -16.870 0.964 1.00 0.00 B ATOM 2018 HD1 PHE B 5 -0.501 -14.914 2.303 1.00 0.00 B ATOM 2019 HD2 PHE B 5 -2.257 -14.524 -1.551 1.00 0.00 B ATOM 2020 HE1 PHE B 5 -1.041 -12.562 2.790 1.00 0.00 B ATOM 2021 HE2 PHE B 5 -2.797 -12.177 -1.074 1.00 0.00 B ATOM 2022 HZ PHE B 5 -2.189 -11.191 1.096 1.00 0.00 B ATOM 2023 N PHE B 5 0.541 -15.806 -1.790 1.00 0.00 B ATOM 2024 O PHE B 5 -0.193 -18.681 -1.386 1.00 0.00 B ATOM 2025 C PRO B 6 1.321 -20.822 0.597 1.00 0.00 B ATOM 2026 CA PRO B 6 2.067 -19.958 -0.415 1.00 0.00 B ATOM 2027 CB PRO B 6 3.583 -20.023 -0.177 1.00 0.00 B ATOM 2028 CD PRO B 6 2.786 -17.849 0.494 1.00 0.00 B ATOM 2029 CG PRO B 6 4.022 -18.634 0.164 1.00 0.00 B ATOM 2030 HA PRO B 6 1.841 -20.300 -1.417 1.00 0.00 B ATOM 2031 HB2 PRO B 6 3.791 -20.708 0.631 1.00 0.00 B ATOM 2032 HB1 PRO B 6 4.066 -20.369 -1.074 1.00 0.00 B ATOM 2033 HD2 PRO B 6 2.589 -17.875 1.556 1.00 0.00 B ATOM 2034 HD1 PRO B 6 2.890 -16.834 0.150 1.00 0.00 B ATOM 2035 HG2 PRO B 6 4.684 -18.659 1.015 1.00 0.00 B ATOM 2036 HG1 PRO B 6 4.525 -18.195 -0.685 1.00 0.00 B ATOM 2037 N PRO B 6 1.743 -18.551 -0.254 1.00 0.00 B ATOM 2038 OT1 PRO B 6 1.842 -21.029 1.715 1.00 0.00 B ATOM 2039 OT2 PRO B 6 0.200 -21.274 0.282 1.00 0.00 B END
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