NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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597991 |
2rvj   |
11601 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 438 4.445 12.841 -14.902 1.00 0.00 A ATOM 2 CA MET A 438 3.614 13.859 -15.652 1.00 0.00 A ATOM 3 CB MET A 438 2.117 13.665 -15.295 1.00 0.00 A ATOM 4 CE MET A 438 -0.218 15.688 -18.142 1.00 0.00 A ATOM 5 CG MET A 438 1.134 14.638 -15.958 1.00 0.00 A ATOM 6 HT1 MET A 438 4.866 13.861 -17.285 1.00 0.00 A ATOM 7 HT2 MET A 438 3.263 14.300 -17.663 1.00 0.00 A ATOM 8 HT3 MET A 438 3.669 12.689 -17.334 1.00 0.00 A ATOM 9 HA MET A 438 3.936 14.852 -15.372 1.00 0.00 A ATOM 10 HB2 MET A 438 1.817 12.666 -15.568 1.00 0.00 A ATOM 11 HB1 MET A 438 2.019 13.766 -14.224 1.00 0.00 A ATOM 12 HE1 MET A 438 -0.382 15.714 -19.209 1.00 0.00 A ATOM 13 HE2 MET A 438 0.102 16.661 -17.799 1.00 0.00 A ATOM 14 HE3 MET A 438 -1.134 15.413 -17.641 1.00 0.00 A ATOM 15 HG2 MET A 438 0.146 14.456 -15.560 1.00 0.00 A ATOM 16 HG1 MET A 438 1.429 15.649 -15.719 1.00 0.00 A ATOM 17 N MET A 438 3.862 13.681 -17.081 1.00 0.00 A ATOM 18 O MET A 438 4.344 11.643 -15.180 1.00 0.00 A ATOM 19 SD MET A 438 1.049 14.481 -17.759 1.00 0.00 A ATOM 20 C PRO A 439 5.344 11.500 -12.233 1.00 0.00 A ATOM 21 CA PRO A 439 6.146 12.369 -13.207 1.00 0.00 A ATOM 22 CB PRO A 439 7.087 13.306 -12.439 1.00 0.00 A ATOM 23 CD PRO A 439 5.444 14.687 -13.514 1.00 0.00 A ATOM 24 CG PRO A 439 6.341 14.590 -12.310 1.00 0.00 A ATOM 25 HA PRO A 439 6.717 11.745 -13.878 1.00 0.00 A ATOM 26 HB2 PRO A 439 7.311 12.878 -11.473 1.00 0.00 A ATOM 27 HB1 PRO A 439 8.001 13.438 -12.999 1.00 0.00 A ATOM 28 HD2 PRO A 439 4.493 15.115 -13.238 1.00 0.00 A ATOM 29 HD1 PRO A 439 5.912 15.278 -14.286 1.00 0.00 A ATOM 30 HG2 PRO A 439 5.751 14.576 -11.406 1.00 0.00 A ATOM 31 HG1 PRO A 439 7.036 15.417 -12.291 1.00 0.00 A ATOM 32 N PRO A 439 5.282 13.279 -13.951 1.00 0.00 A ATOM 33 O PRO A 439 4.532 12.029 -11.446 1.00 0.00 A ATOM 34 C PRO A 440 5.229 9.542 -9.940 1.00 0.00 A ATOM 35 CA PRO A 440 4.833 9.249 -11.382 1.00 0.00 A ATOM 36 CB PRO A 440 5.335 7.857 -11.807 1.00 0.00 A ATOM 37 CD PRO A 440 6.375 9.442 -13.245 1.00 0.00 A ATOM 38 CG PRO A 440 5.839 8.044 -13.194 1.00 0.00 A ATOM 39 HA PRO A 440 3.760 9.313 -11.486 1.00 0.00 A ATOM 40 HB2 PRO A 440 6.121 7.536 -11.140 1.00 0.00 A ATOM 41 HB1 PRO A 440 4.520 7.150 -11.776 1.00 0.00 A ATOM 42 HD2 PRO A 440 7.402 9.463 -12.916 1.00 0.00 A ATOM 43 HD1 PRO A 440 6.273 9.845 -14.241 1.00 0.00 A ATOM 44 HG2 PRO A 440 6.621 7.331 -13.403 1.00 0.00 A ATOM 45 HG1 PRO A 440 5.029 7.929 -13.899 1.00 0.00 A ATOM 46 N PRO A 440 5.512 10.164 -12.292 1.00 0.00 A ATOM 47 O PRO A 440 6.375 9.311 -9.531 1.00 0.00 A ATOM 48 C THR A 441 4.015 9.404 -6.938 1.00 0.00 A ATOM 49 CA THR A 441 4.566 10.480 -7.859 1.00 0.00 A ATOM 50 CB THR A 441 3.909 11.835 -7.564 1.00 0.00 A ATOM 51 CG2 THR A 441 4.332 12.360 -6.197 1.00 0.00 A ATOM 52 HN THR A 441 3.432 10.303 -9.589 1.00 0.00 A ATOM 53 HA THR A 441 5.633 10.575 -7.725 1.00 0.00 A ATOM 54 HB THR A 441 2.835 11.725 -7.595 1.00 0.00 A ATOM 55 HG1 THR A 441 4.525 12.265 -9.377 1.00 0.00 A ATOM 56 HG21 THR A 441 3.838 13.302 -6.008 1.00 0.00 A ATOM 57 HG22 THR A 441 5.404 12.502 -6.184 1.00 0.00 A ATOM 58 HG23 THR A 441 4.052 11.646 -5.437 1.00 0.00 A ATOM 59 N THR A 441 4.319 10.117 -9.210 1.00 0.00 A ATOM 60 O THR A 441 2.884 8.951 -7.117 1.00 0.00 A ATOM 61 OG1 THR A 441 4.327 12.774 -8.580 1.00 0.00 A ATOM 62 C ASN A 442 3.564 8.570 -3.971 1.00 0.00 A ATOM 63 CA ASN A 442 4.416 7.954 -5.061 1.00 0.00 A ATOM 64 CB ASN A 442 5.633 7.263 -4.436 1.00 0.00 A ATOM 65 CG ASN A 442 5.235 6.137 -3.504 1.00 0.00 A ATOM 66 HN ASN A 442 5.708 9.377 -5.901 1.00 0.00 A ATOM 67 HA ASN A 442 3.829 7.219 -5.592 1.00 0.00 A ATOM 68 HB2 ASN A 442 6.248 6.852 -5.220 1.00 0.00 A ATOM 69 HB1 ASN A 442 6.204 7.988 -3.874 1.00 0.00 A ATOM 70 HD21 ASN A 442 6.770 6.521 -2.347 1.00 0.00 A ATOM 71 HD22 ASN A 442 5.762 5.227 -1.827 1.00 0.00 A ATOM 72 N ASN A 442 4.817 8.977 -5.994 1.00 0.00 A ATOM 73 ND2 ASN A 442 5.990 5.937 -2.464 1.00 0.00 A ATOM 74 O ASN A 442 4.079 9.165 -3.024 1.00 0.00 A ATOM 75 OD1 ASN A 442 4.237 5.461 -3.725 1.00 0.00 A ATOM 76 C VAL A 443 0.696 7.857 -2.468 1.00 0.00 A ATOM 77 CA VAL A 443 1.363 9.034 -3.172 1.00 0.00 A ATOM 78 CB VAL A 443 0.284 9.921 -3.877 1.00 0.00 A ATOM 79 CG1 VAL A 443 -0.607 10.624 -2.870 1.00 0.00 A ATOM 80 CG2 VAL A 443 0.929 10.940 -4.812 1.00 0.00 A ATOM 81 HN VAL A 443 1.917 8.045 -4.931 1.00 0.00 A ATOM 82 HA VAL A 443 1.913 9.628 -2.458 1.00 0.00 A ATOM 83 HB VAL A 443 -0.342 9.270 -4.469 1.00 0.00 A ATOM 84 HG11 VAL A 443 -0.005 11.261 -2.239 1.00 0.00 A ATOM 85 HG12 VAL A 443 -1.099 9.878 -2.264 1.00 0.00 A ATOM 86 HG13 VAL A 443 -1.348 11.218 -3.384 1.00 0.00 A ATOM 87 HG21 VAL A 443 1.499 10.421 -5.568 1.00 0.00 A ATOM 88 HG22 VAL A 443 1.586 11.583 -4.245 1.00 0.00 A ATOM 89 HG23 VAL A 443 0.163 11.537 -5.283 1.00 0.00 A ATOM 90 N VAL A 443 2.283 8.493 -4.137 1.00 0.00 A ATOM 91 O VAL A 443 0.626 6.756 -3.039 1.00 0.00 A ATOM 92 C ARG A 444 -1.927 7.057 -0.830 1.00 0.00 A ATOM 93 CA ARG A 444 -0.443 6.976 -0.550 1.00 0.00 A ATOM 94 CB ARG A 444 -0.178 6.941 0.964 1.00 0.00 A ATOM 95 CD ARG A 444 1.496 6.486 2.793 1.00 0.00 A ATOM 96 CG ARG A 444 1.282 6.863 1.329 1.00 0.00 A ATOM 97 CZ ARG A 444 1.710 3.981 2.800 1.00 0.00 A ATOM 98 HN ARG A 444 0.353 8.913 -0.793 1.00 0.00 A ATOM 99 HA ARG A 444 -0.071 6.070 -1.003 1.00 0.00 A ATOM 100 HB2 ARG A 444 -0.588 7.835 1.409 1.00 0.00 A ATOM 101 HB1 ARG A 444 -0.681 6.082 1.383 1.00 0.00 A ATOM 102 HD2 ARG A 444 2.550 6.546 3.021 1.00 0.00 A ATOM 103 HD1 ARG A 444 0.955 7.186 3.413 1.00 0.00 A ATOM 104 HE ARG A 444 0.153 5.067 3.550 1.00 0.00 A ATOM 105 HG2 ARG A 444 1.749 6.115 0.709 1.00 0.00 A ATOM 106 HG1 ARG A 444 1.742 7.822 1.137 1.00 0.00 A ATOM 107 HH11 ARG A 444 3.332 4.924 1.938 1.00 0.00 A ATOM 108 HH12 ARG A 444 3.418 3.215 2.007 1.00 0.00 A ATOM 109 HH21 ARG A 444 0.347 2.634 3.609 1.00 0.00 A ATOM 110 HH22 ARG A 444 1.716 1.930 2.881 1.00 0.00 A ATOM 111 N ARG A 444 0.244 8.044 -1.238 1.00 0.00 A ATOM 112 NE ARG A 444 1.019 5.111 3.090 1.00 0.00 A ATOM 113 NH1 ARG A 444 2.896 4.060 2.202 1.00 0.00 A ATOM 114 NH2 ARG A 444 1.218 2.774 3.131 1.00 0.00 A ATOM 115 O ARG A 444 -2.742 7.276 0.059 1.00 0.00 A ATOM 116 C ASP A 445 -4.101 5.656 -2.978 1.00 0.00 A ATOM 117 CA ASP A 445 -3.628 6.997 -2.521 1.00 0.00 A ATOM 118 CB ASP A 445 -3.791 8.047 -3.641 1.00 0.00 A ATOM 119 CG ASP A 445 -2.829 7.888 -4.810 1.00 0.00 A ATOM 120 HN ASP A 445 -1.552 6.727 -2.729 1.00 0.00 A ATOM 121 HA ASP A 445 -4.248 7.288 -1.687 1.00 0.00 A ATOM 122 HB2 ASP A 445 -4.796 7.980 -4.031 1.00 0.00 A ATOM 123 HB1 ASP A 445 -3.654 9.030 -3.213 1.00 0.00 A ATOM 124 N ASP A 445 -2.256 6.914 -2.066 1.00 0.00 A ATOM 125 O ASP A 445 -5.176 5.518 -3.553 1.00 0.00 A ATOM 126 OD1 ASP A 445 -2.319 6.766 -5.065 1.00 0.00 A ATOM 127 OD2 ASP A 445 -2.549 8.911 -5.493 1.00 0.00 A ATOM 128 C CYS A 446 -4.083 2.567 -1.880 1.00 0.00 A ATOM 129 CA CYS A 446 -3.661 3.349 -3.095 1.00 0.00 A ATOM 130 CB CYS A 446 -2.473 2.706 -3.778 1.00 0.00 A ATOM 131 HN CYS A 446 -2.543 4.760 -2.098 1.00 0.00 A ATOM 132 HA CYS A 446 -4.486 3.415 -3.786 1.00 0.00 A ATOM 133 HB2 CYS A 446 -1.740 2.453 -3.029 1.00 0.00 A ATOM 134 HB1 CYS A 446 -2.799 1.793 -4.254 1.00 0.00 A ATOM 135 HG CYS A 446 -2.128 5.012 -4.868 1.00 0.00 A ATOM 136 N CYS A 446 -3.331 4.652 -2.675 1.00 0.00 A ATOM 137 O CYS A 446 -3.694 2.889 -0.757 1.00 0.00 A ATOM 138 SG CYS A 446 -1.716 3.758 -5.055 1.00 0.00 A ATOM 139 C ILE A 447 -5.314 -0.639 -1.401 1.00 0.00 A ATOM 140 CA ILE A 447 -5.419 0.824 -1.002 1.00 0.00 A ATOM 141 CB ILE A 447 -6.920 1.112 -0.765 1.00 0.00 A ATOM 142 CD1 ILE A 447 -8.705 2.943 -0.857 1.00 0.00 A ATOM 143 CG1 ILE A 447 -7.279 2.544 -1.172 1.00 0.00 A ATOM 144 CG2 ILE A 447 -7.211 0.930 0.703 1.00 0.00 A ATOM 145 HN ILE A 447 -5.276 1.488 -2.979 1.00 0.00 A ATOM 146 HA ILE A 447 -4.871 1.027 -0.097 1.00 0.00 A ATOM 147 HB ILE A 447 -7.509 0.413 -1.336 1.00 0.00 A ATOM 148 HD11 ILE A 447 -8.874 3.964 -1.161 1.00 0.00 A ATOM 149 HD12 ILE A 447 -8.869 2.852 0.207 1.00 0.00 A ATOM 150 HD13 ILE A 447 -9.384 2.289 -1.384 1.00 0.00 A ATOM 151 HG12 ILE A 447 -6.564 3.229 -0.749 1.00 0.00 A ATOM 152 HG11 ILE A 447 -7.158 2.598 -2.245 1.00 0.00 A ATOM 153 HG21 ILE A 447 -8.260 1.114 0.889 1.00 0.00 A ATOM 154 HG22 ILE A 447 -6.619 1.631 1.272 1.00 0.00 A ATOM 155 HG23 ILE A 447 -6.963 -0.077 1.000 1.00 0.00 A ATOM 156 N ILE A 447 -4.922 1.619 -2.076 1.00 0.00 A ATOM 157 O ILE A 447 -5.508 -0.969 -2.572 1.00 0.00 A ATOM 158 C ARG A 448 -6.103 -3.550 0.052 1.00 0.00 A ATOM 159 CA ARG A 448 -4.970 -2.904 -0.713 1.00 0.00 A ATOM 160 CB ARG A 448 -3.635 -3.521 -0.266 1.00 0.00 A ATOM 161 CD ARG A 448 -2.252 -5.624 0.064 1.00 0.00 A ATOM 162 CG ARG A 448 -3.555 -5.038 -0.472 1.00 0.00 A ATOM 163 CZ ARG A 448 -1.189 -7.898 0.254 1.00 0.00 A ATOM 164 HN ARG A 448 -4.819 -1.198 0.460 1.00 0.00 A ATOM 165 HA ARG A 448 -5.102 -3.052 -1.776 1.00 0.00 A ATOM 166 HB2 ARG A 448 -2.835 -3.060 -0.827 1.00 0.00 A ATOM 167 HB1 ARG A 448 -3.490 -3.311 0.783 1.00 0.00 A ATOM 168 HD2 ARG A 448 -1.427 -5.178 -0.471 1.00 0.00 A ATOM 169 HD1 ARG A 448 -2.165 -5.394 1.114 1.00 0.00 A ATOM 170 HE ARG A 448 -2.998 -7.493 -0.527 1.00 0.00 A ATOM 171 HG2 ARG A 448 -4.384 -5.504 0.039 1.00 0.00 A ATOM 172 HG1 ARG A 448 -3.628 -5.247 -1.529 1.00 0.00 A ATOM 173 HH11 ARG A 448 0.044 -6.420 0.967 1.00 0.00 A ATOM 174 HH12 ARG A 448 0.672 -8.007 1.083 1.00 0.00 A ATOM 175 HH21 ARG A 448 -2.134 -9.592 -0.364 1.00 0.00 A ATOM 176 HH22 ARG A 448 -0.596 -9.874 0.312 1.00 0.00 A ATOM 177 N ARG A 448 -5.010 -1.496 -0.460 1.00 0.00 A ATOM 178 NE ARG A 448 -2.202 -7.091 -0.112 1.00 0.00 A ATOM 179 NH1 ARG A 448 -0.081 -7.404 0.804 1.00 0.00 A ATOM 180 NH2 ARG A 448 -1.297 -9.203 0.059 1.00 0.00 A ATOM 181 O ARG A 448 -6.180 -3.437 1.290 1.00 0.00 A ATOM 182 C LEU A 449 -7.596 -6.307 0.060 1.00 0.00 A ATOM 183 CA LEU A 449 -8.065 -4.885 -0.048 1.00 0.00 A ATOM 184 CB LEU A 449 -9.305 -4.886 -0.933 1.00 0.00 A ATOM 185 CD1 LEU A 449 -10.969 -3.803 -2.423 1.00 0.00 A ATOM 186 CD2 LEU A 449 -9.786 -2.401 -0.762 1.00 0.00 A ATOM 187 CG LEU A 449 -9.675 -3.597 -1.685 1.00 0.00 A ATOM 188 HN LEU A 449 -6.892 -4.179 -1.635 1.00 0.00 A ATOM 189 HA LEU A 449 -8.290 -4.471 0.923 1.00 0.00 A ATOM 190 HB2 LEU A 449 -9.189 -5.692 -1.639 1.00 0.00 A ATOM 191 HB1 LEU A 449 -10.132 -5.145 -0.291 1.00 0.00 A ATOM 192 HD11 LEU A 449 -11.752 -4.040 -1.717 1.00 0.00 A ATOM 193 HD12 LEU A 449 -10.853 -4.621 -3.118 1.00 0.00 A ATOM 194 HD13 LEU A 449 -11.228 -2.901 -2.957 1.00 0.00 A ATOM 195 HD21 LEU A 449 -10.556 -2.581 -0.026 1.00 0.00 A ATOM 196 HD22 LEU A 449 -10.038 -1.525 -1.341 1.00 0.00 A ATOM 197 HD23 LEU A 449 -8.838 -2.249 -0.270 1.00 0.00 A ATOM 198 HG LEU A 449 -8.910 -3.399 -2.423 1.00 0.00 A ATOM 199 N LEU A 449 -6.986 -4.172 -0.656 1.00 0.00 A ATOM 200 O LEU A 449 -6.915 -6.797 -0.853 1.00 0.00 A ATOM 201 C ARG A 450 -8.556 -9.139 1.929 1.00 0.00 A ATOM 202 CA ARG A 450 -7.480 -8.326 1.261 1.00 0.00 A ATOM 203 CB ARG A 450 -6.205 -8.379 2.082 1.00 0.00 A ATOM 204 CD ARG A 450 -5.570 -10.771 1.559 1.00 0.00 A ATOM 205 CG ARG A 450 -5.145 -9.319 1.547 1.00 0.00 A ATOM 206 CZ ARG A 450 -4.297 -12.807 0.942 1.00 0.00 A ATOM 207 HN ARG A 450 -8.435 -6.548 1.838 1.00 0.00 A ATOM 208 HA ARG A 450 -7.269 -8.709 0.269 1.00 0.00 A ATOM 209 HB2 ARG A 450 -5.812 -7.383 2.027 1.00 0.00 A ATOM 210 HB1 ARG A 450 -6.437 -8.633 3.104 1.00 0.00 A ATOM 211 HD2 ARG A 450 -5.548 -11.136 2.574 1.00 0.00 A ATOM 212 HD1 ARG A 450 -6.574 -10.845 1.170 1.00 0.00 A ATOM 213 HE ARG A 450 -4.373 -11.094 -0.087 1.00 0.00 A ATOM 214 HG2 ARG A 450 -4.921 -9.044 0.527 1.00 0.00 A ATOM 215 HG1 ARG A 450 -4.252 -9.210 2.145 1.00 0.00 A ATOM 216 HH11 ARG A 450 -5.130 -12.972 2.802 1.00 0.00 A ATOM 217 HH12 ARG A 450 -4.306 -14.361 2.296 1.00 0.00 A ATOM 218 HH21 ARG A 450 -3.378 -12.921 -0.849 1.00 0.00 A ATOM 219 HH22 ARG A 450 -3.192 -14.337 0.095 1.00 0.00 A ATOM 220 N ARG A 450 -7.913 -6.968 1.120 1.00 0.00 A ATOM 221 NE ARG A 450 -4.684 -11.564 0.731 1.00 0.00 A ATOM 222 NH1 ARG A 450 -4.601 -13.428 2.080 1.00 0.00 A ATOM 223 NH2 ARG A 450 -3.584 -13.417 0.004 1.00 0.00 A ATOM 224 O ARG A 450 -9.176 -8.706 2.904 1.00 0.00 A ATOM 225 C GLY A 451 -11.034 -11.174 1.170 1.00 0.00 A ATOM 226 CA GLY A 451 -9.730 -11.212 1.923 1.00 0.00 A ATOM 227 HN GLY A 451 -8.228 -10.455 0.592 1.00 0.00 A ATOM 228 HA2 GLY A 451 -9.314 -12.205 1.850 1.00 0.00 A ATOM 229 HA1 GLY A 451 -9.913 -10.980 2.961 1.00 0.00 A ATOM 230 N GLY A 451 -8.768 -10.281 1.392 1.00 0.00 A ATOM 231 O GLY A 451 -12.069 -11.574 1.699 1.00 0.00 A ATOM 232 C LEU A 452 -12.787 -11.941 -1.227 1.00 0.00 A ATOM 233 CA LEU A 452 -12.156 -10.576 -0.924 1.00 0.00 A ATOM 234 CB LEU A 452 -11.806 -9.880 -2.244 1.00 0.00 A ATOM 235 CD1 LEU A 452 -10.978 -7.932 -3.540 1.00 0.00 A ATOM 236 CD2 LEU A 452 -12.414 -7.544 -1.555 1.00 0.00 A ATOM 237 CG LEU A 452 -11.336 -8.430 -2.161 1.00 0.00 A ATOM 238 HN LEU A 452 -10.106 -10.416 -0.415 1.00 0.00 A ATOM 239 HA LEU A 452 -12.875 -9.969 -0.398 1.00 0.00 A ATOM 240 HB2 LEU A 452 -11.027 -10.453 -2.728 1.00 0.00 A ATOM 241 HB1 LEU A 452 -12.681 -9.913 -2.875 1.00 0.00 A ATOM 242 HD11 LEU A 452 -10.184 -8.540 -3.948 1.00 0.00 A ATOM 243 HD12 LEU A 452 -10.647 -6.906 -3.478 1.00 0.00 A ATOM 244 HD13 LEU A 452 -11.843 -7.995 -4.182 1.00 0.00 A ATOM 245 HD21 LEU A 452 -12.631 -7.869 -0.548 1.00 0.00 A ATOM 246 HD22 LEU A 452 -13.308 -7.601 -2.156 1.00 0.00 A ATOM 247 HD23 LEU A 452 -12.062 -6.523 -1.527 1.00 0.00 A ATOM 248 HG LEU A 452 -10.454 -8.373 -1.539 1.00 0.00 A ATOM 249 N LEU A 452 -10.979 -10.696 -0.067 1.00 0.00 A ATOM 250 O LEU A 452 -12.079 -12.957 -1.316 1.00 0.00 A ATOM 251 C PRO A 453 -14.462 -13.778 -3.018 1.00 0.00 A ATOM 252 CA PRO A 453 -14.870 -13.183 -1.683 1.00 0.00 A ATOM 253 CB PRO A 453 -16.311 -12.721 -1.819 1.00 0.00 A ATOM 254 CD PRO A 453 -15.023 -10.862 -1.014 1.00 0.00 A ATOM 255 CG PRO A 453 -16.405 -11.425 -1.117 1.00 0.00 A ATOM 256 HA PRO A 453 -14.818 -13.937 -0.912 1.00 0.00 A ATOM 257 HB2 PRO A 453 -16.523 -12.616 -2.874 1.00 0.00 A ATOM 258 HB1 PRO A 453 -16.969 -13.466 -1.401 1.00 0.00 A ATOM 259 HD2 PRO A 453 -14.872 -10.040 -1.697 1.00 0.00 A ATOM 260 HD1 PRO A 453 -14.863 -10.551 0.006 1.00 0.00 A ATOM 261 HG2 PRO A 453 -17.013 -10.762 -1.713 1.00 0.00 A ATOM 262 HG1 PRO A 453 -16.841 -11.559 -0.137 1.00 0.00 A ATOM 263 N PRO A 453 -14.129 -11.982 -1.325 1.00 0.00 A ATOM 264 O PRO A 453 -13.913 -13.098 -3.915 1.00 0.00 A ATOM 265 C TYR A 454 -15.587 -15.343 -5.358 1.00 0.00 A ATOM 266 CA TYR A 454 -14.573 -15.743 -4.341 1.00 0.00 A ATOM 267 CB TYR A 454 -14.595 -17.252 -4.105 1.00 0.00 A ATOM 268 CD1 TYR A 454 -13.100 -18.239 -5.901 1.00 0.00 A ATOM 269 CD2 TYR A 454 -15.445 -18.648 -6.045 1.00 0.00 A ATOM 270 CE1 TYR A 454 -12.902 -18.965 -7.061 1.00 0.00 A ATOM 271 CE2 TYR A 454 -15.253 -19.370 -7.203 1.00 0.00 A ATOM 272 CG TYR A 454 -14.374 -18.068 -5.371 1.00 0.00 A ATOM 273 CZ TYR A 454 -13.984 -19.527 -7.705 1.00 0.00 A ATOM 274 HN TYR A 454 -15.276 -15.443 -2.434 1.00 0.00 A ATOM 275 HA TYR A 454 -13.594 -15.460 -4.695 1.00 0.00 A ATOM 276 HB2 TYR A 454 -13.800 -17.486 -3.413 1.00 0.00 A ATOM 277 HB1 TYR A 454 -15.545 -17.536 -3.676 1.00 0.00 A ATOM 278 HD1 TYR A 454 -12.256 -17.798 -5.391 1.00 0.00 A ATOM 279 HD2 TYR A 454 -16.444 -18.529 -5.651 1.00 0.00 A ATOM 280 HE1 TYR A 454 -11.906 -19.090 -7.457 1.00 0.00 A ATOM 281 HE2 TYR A 454 -16.097 -19.812 -7.712 1.00 0.00 A ATOM 282 HH TYR A 454 -14.526 -20.031 -9.456 1.00 0.00 A ATOM 283 N TYR A 454 -14.803 -15.014 -3.167 1.00 0.00 A ATOM 284 O TYR A 454 -16.770 -15.689 -5.271 1.00 0.00 A ATOM 285 OH TYR A 454 -13.795 -20.244 -8.861 1.00 0.00 A ATOM 286 C ALA A 455 -16.633 -12.775 -7.103 1.00 0.00 A ATOM 287 CA ALA A 455 -15.797 -13.991 -7.386 1.00 0.00 A ATOM 288 CB ALA A 455 -16.573 -15.080 -8.140 1.00 0.00 A ATOM 289 HN ALA A 455 -14.275 -14.125 -5.850 1.00 0.00 A ATOM 290 HA ALA A 455 -14.997 -13.646 -8.023 1.00 0.00 A ATOM 291 HB1 ALA A 455 -16.911 -14.694 -9.091 1.00 0.00 A ATOM 292 HB2 ALA A 455 -17.428 -15.378 -7.552 1.00 0.00 A ATOM 293 HB3 ALA A 455 -15.933 -15.935 -8.302 1.00 0.00 A ATOM 294 N ALA A 455 -15.123 -14.484 -6.184 1.00 0.00 A ATOM 295 O ALA A 455 -17.655 -12.535 -7.768 1.00 0.00 A ATOM 296 C ALA A 456 -16.763 -9.867 -7.121 1.00 0.00 A ATOM 297 CA ALA A 456 -16.777 -10.693 -5.836 1.00 0.00 A ATOM 298 CB ALA A 456 -15.991 -9.981 -4.745 1.00 0.00 A ATOM 299 HN ALA A 456 -15.445 -12.318 -5.567 1.00 0.00 A ATOM 300 HA ALA A 456 -17.798 -10.837 -5.514 1.00 0.00 A ATOM 301 HB1 ALA A 456 -14.972 -9.841 -5.073 1.00 0.00 A ATOM 302 HB2 ALA A 456 -16.000 -10.580 -3.846 1.00 0.00 A ATOM 303 HB3 ALA A 456 -16.441 -9.021 -4.543 1.00 0.00 A ATOM 304 N ALA A 456 -16.189 -11.994 -6.119 1.00 0.00 A ATOM 305 O ALA A 456 -15.702 -9.671 -7.737 1.00 0.00 A ATOM 306 C THR A 457 -17.730 -7.285 -8.657 1.00 0.00 A ATOM 307 CA THR A 457 -18.093 -8.765 -8.765 1.00 0.00 A ATOM 308 CB THR A 457 -19.533 -8.965 -9.208 1.00 0.00 A ATOM 309 CG2 THR A 457 -19.739 -10.352 -9.798 1.00 0.00 A ATOM 310 HN THR A 457 -18.743 -9.546 -7.018 1.00 0.00 A ATOM 311 HA THR A 457 -17.455 -9.215 -9.509 1.00 0.00 A ATOM 312 HB THR A 457 -19.767 -8.220 -9.947 1.00 0.00 A ATOM 313 HG1 THR A 457 -21.264 -8.585 -8.384 1.00 0.00 A ATOM 314 HG21 THR A 457 -19.488 -11.098 -9.059 1.00 0.00 A ATOM 315 HG22 THR A 457 -19.105 -10.477 -10.663 1.00 0.00 A ATOM 316 HG23 THR A 457 -20.772 -10.467 -10.093 1.00 0.00 A ATOM 317 N THR A 457 -17.918 -9.443 -7.537 1.00 0.00 A ATOM 318 O THR A 457 -17.540 -6.751 -7.549 1.00 0.00 A ATOM 319 OG1 THR A 457 -20.379 -8.803 -8.073 1.00 0.00 A ATOM 320 C ILE A 458 -18.216 -4.291 -9.151 1.00 0.00 A ATOM 321 CA ILE A 458 -17.211 -5.238 -9.835 1.00 0.00 A ATOM 322 CB ILE A 458 -16.870 -4.776 -11.288 1.00 0.00 A ATOM 323 CD1 ILE A 458 -15.549 -3.047 -12.642 1.00 0.00 A ATOM 324 CG1 ILE A 458 -16.065 -3.466 -11.275 1.00 0.00 A ATOM 325 CG2 ILE A 458 -18.136 -4.619 -12.138 1.00 0.00 A ATOM 326 HN ILE A 458 -17.889 -7.091 -10.623 1.00 0.00 A ATOM 327 HA ILE A 458 -16.307 -5.206 -9.242 1.00 0.00 A ATOM 328 HB ILE A 458 -16.271 -5.551 -11.739 1.00 0.00 A ATOM 329 HD11 ILE A 458 -14.992 -2.127 -12.552 1.00 0.00 A ATOM 330 HD12 ILE A 458 -16.382 -2.901 -13.316 1.00 0.00 A ATOM 331 HD13 ILE A 458 -14.907 -3.822 -13.033 1.00 0.00 A ATOM 332 HG12 ILE A 458 -16.698 -2.674 -10.905 1.00 0.00 A ATOM 333 HG11 ILE A 458 -15.216 -3.578 -10.618 1.00 0.00 A ATOM 334 HG21 ILE A 458 -17.863 -4.333 -13.143 1.00 0.00 A ATOM 335 HG22 ILE A 458 -18.757 -3.848 -11.706 1.00 0.00 A ATOM 336 HG23 ILE A 458 -18.688 -5.546 -12.158 1.00 0.00 A ATOM 337 N ILE A 458 -17.652 -6.622 -9.791 1.00 0.00 A ATOM 338 O ILE A 458 -17.831 -3.317 -8.550 1.00 0.00 A ATOM 339 C GLU A 459 -20.502 -4.096 -7.039 1.00 0.00 A ATOM 340 CA GLU A 459 -20.470 -3.774 -8.526 1.00 0.00 A ATOM 341 CB GLU A 459 -21.853 -3.918 -9.139 1.00 0.00 A ATOM 342 CD GLU A 459 -23.310 -3.681 -11.162 1.00 0.00 A ATOM 343 CG GLU A 459 -21.959 -3.407 -10.562 1.00 0.00 A ATOM 344 HN GLU A 459 -19.768 -5.399 -9.711 1.00 0.00 A ATOM 345 HA GLU A 459 -20.122 -2.761 -8.660 1.00 0.00 A ATOM 346 HB2 GLU A 459 -22.127 -4.961 -9.131 1.00 0.00 A ATOM 347 HB1 GLU A 459 -22.559 -3.372 -8.530 1.00 0.00 A ATOM 348 HG2 GLU A 459 -21.791 -2.339 -10.561 1.00 0.00 A ATOM 349 HG1 GLU A 459 -21.204 -3.888 -11.165 1.00 0.00 A ATOM 350 N GLU A 459 -19.488 -4.610 -9.202 1.00 0.00 A ATOM 351 O GLU A 459 -20.766 -3.233 -6.199 1.00 0.00 A ATOM 352 OE1 GLU A 459 -24.306 -3.063 -10.732 1.00 0.00 A ATOM 353 OE2 GLU A 459 -23.407 -4.532 -12.085 1.00 0.00 A ATOM 354 C ASP A 460 -19.037 -5.147 -4.589 1.00 0.00 A ATOM 355 CA ASP A 460 -20.155 -5.831 -5.361 1.00 0.00 A ATOM 356 CB ASP A 460 -19.936 -7.347 -5.384 1.00 0.00 A ATOM 357 CG ASP A 460 -20.233 -8.060 -4.087 1.00 0.00 A ATOM 358 HN ASP A 460 -19.896 -5.940 -7.444 1.00 0.00 A ATOM 359 HA ASP A 460 -21.104 -5.606 -4.903 1.00 0.00 A ATOM 360 HB2 ASP A 460 -20.571 -7.778 -6.144 1.00 0.00 A ATOM 361 HB1 ASP A 460 -18.909 -7.544 -5.653 1.00 0.00 A ATOM 362 N ASP A 460 -20.162 -5.330 -6.726 1.00 0.00 A ATOM 363 O ASP A 460 -19.208 -4.743 -3.427 1.00 0.00 A ATOM 364 OD1 ASP A 460 -19.375 -8.108 -3.198 1.00 0.00 A ATOM 365 OD2 ASP A 460 -21.339 -8.643 -3.963 1.00 0.00 A ATOM 366 C ILE A 461 -17.044 -2.808 -4.519 1.00 0.00 A ATOM 367 CA ILE A 461 -16.765 -4.319 -4.670 1.00 0.00 A ATOM 368 CB ILE A 461 -15.439 -4.597 -5.484 1.00 0.00 A ATOM 369 CD1 ILE A 461 -12.891 -4.540 -5.368 1.00 0.00 A ATOM 370 CG1 ILE A 461 -14.200 -4.217 -4.670 1.00 0.00 A ATOM 371 CG2 ILE A 461 -15.423 -3.859 -6.816 1.00 0.00 A ATOM 372 HN ILE A 461 -17.841 -5.345 -6.165 1.00 0.00 A ATOM 373 HA ILE A 461 -16.660 -4.729 -3.677 1.00 0.00 A ATOM 374 HB ILE A 461 -15.391 -5.646 -5.727 1.00 0.00 A ATOM 375 HD11 ILE A 461 -12.066 -4.220 -4.751 1.00 0.00 A ATOM 376 HD12 ILE A 461 -12.852 -4.023 -6.315 1.00 0.00 A ATOM 377 HD13 ILE A 461 -12.825 -5.605 -5.534 1.00 0.00 A ATOM 378 HG12 ILE A 461 -14.220 -3.154 -4.479 1.00 0.00 A ATOM 379 HG11 ILE A 461 -14.216 -4.747 -3.728 1.00 0.00 A ATOM 380 HG21 ILE A 461 -14.521 -4.099 -7.356 1.00 0.00 A ATOM 381 HG22 ILE A 461 -15.461 -2.796 -6.633 1.00 0.00 A ATOM 382 HG23 ILE A 461 -16.284 -4.153 -7.399 1.00 0.00 A ATOM 383 N ILE A 461 -17.907 -4.977 -5.257 1.00 0.00 A ATOM 384 O ILE A 461 -16.615 -2.187 -3.556 1.00 0.00 A ATOM 385 C LEU A 462 -19.100 -0.570 -4.212 1.00 0.00 A ATOM 386 CA LEU A 462 -18.179 -0.827 -5.387 1.00 0.00 A ATOM 387 CB LEU A 462 -18.819 -0.335 -6.691 1.00 0.00 A ATOM 388 CD1 LEU A 462 -18.742 0.070 -9.160 1.00 0.00 A ATOM 389 CD2 LEU A 462 -16.668 0.370 -7.808 1.00 0.00 A ATOM 390 CG LEU A 462 -17.961 -0.419 -7.957 1.00 0.00 A ATOM 391 HN LEU A 462 -18.147 -2.779 -6.202 1.00 0.00 A ATOM 392 HA LEU A 462 -17.263 -0.287 -5.212 1.00 0.00 A ATOM 393 HB2 LEU A 462 -19.710 -0.922 -6.858 1.00 0.00 A ATOM 394 HB1 LEU A 462 -19.112 0.696 -6.552 1.00 0.00 A ATOM 395 HD11 LEU A 462 -18.124 -0.004 -10.042 1.00 0.00 A ATOM 396 HD12 LEU A 462 -19.031 1.099 -9.009 1.00 0.00 A ATOM 397 HD13 LEU A 462 -19.627 -0.536 -9.290 1.00 0.00 A ATOM 398 HD21 LEU A 462 -16.085 0.267 -8.712 1.00 0.00 A ATOM 399 HD22 LEU A 462 -16.101 -0.011 -6.972 1.00 0.00 A ATOM 400 HD23 LEU A 462 -16.899 1.412 -7.653 1.00 0.00 A ATOM 401 HG LEU A 462 -17.710 -1.454 -8.135 1.00 0.00 A ATOM 402 N LEU A 462 -17.821 -2.241 -5.451 1.00 0.00 A ATOM 403 O LEU A 462 -18.958 0.436 -3.517 1.00 0.00 A ATOM 404 C ASP A 463 -20.114 -1.380 -1.569 1.00 0.00 A ATOM 405 CA ASP A 463 -20.932 -1.440 -2.827 1.00 0.00 A ATOM 406 CB ASP A 463 -21.795 -2.696 -2.765 1.00 0.00 A ATOM 407 CG ASP A 463 -22.672 -2.748 -1.521 1.00 0.00 A ATOM 408 HN ASP A 463 -20.142 -2.223 -4.638 1.00 0.00 A ATOM 409 HA ASP A 463 -21.568 -0.571 -2.901 1.00 0.00 A ATOM 410 HB2 ASP A 463 -22.391 -2.760 -3.659 1.00 0.00 A ATOM 411 HB1 ASP A 463 -21.133 -3.549 -2.747 1.00 0.00 A ATOM 412 N ASP A 463 -20.034 -1.493 -3.987 1.00 0.00 A ATOM 413 O ASP A 463 -20.272 -0.481 -0.740 1.00 0.00 A ATOM 414 OD1 ASP A 463 -23.725 -2.088 -1.482 1.00 0.00 A ATOM 415 OD2 ASP A 463 -22.314 -3.471 -0.550 1.00 0.00 A ATOM 416 C PHE A 464 -17.517 -1.184 -0.065 1.00 0.00 A ATOM 417 CA PHE A 464 -18.290 -2.472 -0.339 1.00 0.00 A ATOM 418 CB PHE A 464 -17.321 -3.637 -0.584 1.00 0.00 A ATOM 419 CD1 PHE A 464 -16.495 -4.187 1.724 1.00 0.00 A ATOM 420 CD2 PHE A 464 -14.917 -3.427 0.109 1.00 0.00 A ATOM 421 CE1 PHE A 464 -15.490 -4.294 2.660 1.00 0.00 A ATOM 422 CE2 PHE A 464 -13.909 -3.531 1.041 1.00 0.00 A ATOM 423 CG PHE A 464 -16.224 -3.754 0.439 1.00 0.00 A ATOM 424 CZ PHE A 464 -14.197 -3.965 2.321 1.00 0.00 A ATOM 425 HN PHE A 464 -19.189 -2.951 -2.239 1.00 0.00 A ATOM 426 HA PHE A 464 -18.886 -2.701 0.532 1.00 0.00 A ATOM 427 HB2 PHE A 464 -17.877 -4.561 -0.576 1.00 0.00 A ATOM 428 HB1 PHE A 464 -16.862 -3.510 -1.554 1.00 0.00 A ATOM 429 HD1 PHE A 464 -17.510 -4.445 1.991 1.00 0.00 A ATOM 430 HD2 PHE A 464 -14.694 -3.087 -0.892 1.00 0.00 A ATOM 431 HE1 PHE A 464 -15.721 -4.634 3.659 1.00 0.00 A ATOM 432 HE2 PHE A 464 -12.895 -3.274 0.772 1.00 0.00 A ATOM 433 HZ PHE A 464 -13.409 -4.047 3.055 1.00 0.00 A ATOM 434 N PHE A 464 -19.208 -2.328 -1.477 1.00 0.00 A ATOM 435 O PHE A 464 -17.298 -0.812 1.093 1.00 0.00 A ATOM 436 C LEU A 465 -17.302 1.866 -0.579 1.00 0.00 A ATOM 437 CA LEU A 465 -16.397 0.724 -1.017 1.00 0.00 A ATOM 438 CB LEU A 465 -15.759 1.071 -2.349 1.00 0.00 A ATOM 439 CD1 LEU A 465 -14.193 0.573 -4.222 1.00 0.00 A ATOM 440 CD2 LEU A 465 -13.475 0.136 -1.870 1.00 0.00 A ATOM 441 CG LEU A 465 -14.651 0.143 -2.843 1.00 0.00 A ATOM 442 HN LEU A 465 -17.289 -0.905 -2.007 1.00 0.00 A ATOM 443 HA LEU A 465 -15.612 0.592 -0.290 1.00 0.00 A ATOM 444 HB2 LEU A 465 -16.553 1.056 -3.082 1.00 0.00 A ATOM 445 HB1 LEU A 465 -15.381 2.080 -2.282 1.00 0.00 A ATOM 446 HD11 LEU A 465 -13.437 -0.113 -4.572 1.00 0.00 A ATOM 447 HD12 LEU A 465 -13.780 1.571 -4.170 1.00 0.00 A ATOM 448 HD13 LEU A 465 -15.030 0.564 -4.904 1.00 0.00 A ATOM 449 HD21 LEU A 465 -12.695 -0.503 -2.259 1.00 0.00 A ATOM 450 HD22 LEU A 465 -13.799 -0.235 -0.910 1.00 0.00 A ATOM 451 HD23 LEU A 465 -13.094 1.140 -1.760 1.00 0.00 A ATOM 452 HG LEU A 465 -15.041 -0.862 -2.913 1.00 0.00 A ATOM 453 N LEU A 465 -17.115 -0.523 -1.120 1.00 0.00 A ATOM 454 O LEU A 465 -16.885 2.747 0.179 1.00 0.00 A ATOM 455 C GLY A 466 -19.117 4.157 -1.511 1.00 0.00 A ATOM 456 CA GLY A 466 -19.421 2.926 -0.720 1.00 0.00 A ATOM 457 HN GLY A 466 -18.839 1.105 -1.595 1.00 0.00 A ATOM 458 HA2 GLY A 466 -20.467 2.703 -0.828 1.00 0.00 A ATOM 459 HA1 GLY A 466 -19.235 3.165 0.314 1.00 0.00 A ATOM 460 N GLY A 466 -18.530 1.854 -1.040 1.00 0.00 A ATOM 461 O GLY A 466 -18.766 4.094 -2.704 1.00 0.00 A ATOM 462 C GLU A 467 -17.484 6.748 -1.852 1.00 0.00 A ATOM 463 CA GLU A 467 -18.940 6.579 -1.424 1.00 0.00 A ATOM 464 CB GLU A 467 -19.333 7.678 -0.448 1.00 0.00 A ATOM 465 CD GLU A 467 -21.509 8.304 -1.533 1.00 0.00 A ATOM 466 CG GLU A 467 -20.825 7.825 -0.272 1.00 0.00 A ATOM 467 HN GLU A 467 -19.537 5.141 0.073 1.00 0.00 A ATOM 468 HA GLU A 467 -19.558 6.678 -2.304 1.00 0.00 A ATOM 469 HB2 GLU A 467 -18.895 7.460 0.514 1.00 0.00 A ATOM 470 HB1 GLU A 467 -18.937 8.617 -0.807 1.00 0.00 A ATOM 471 HG2 GLU A 467 -21.231 6.861 -0.005 1.00 0.00 A ATOM 472 HG1 GLU A 467 -21.019 8.532 0.521 1.00 0.00 A ATOM 473 N GLU A 467 -19.220 5.257 -0.851 1.00 0.00 A ATOM 474 O GLU A 467 -17.165 7.622 -2.651 1.00 0.00 A ATOM 475 OE1 GLU A 467 -21.845 7.487 -2.408 1.00 0.00 A ATOM 476 OE2 GLU A 467 -21.736 9.515 -1.673 1.00 0.00 A ATOM 477 C PHE A 468 -14.983 5.540 -3.148 1.00 0.00 A ATOM 478 CA PHE A 468 -15.207 5.972 -1.702 1.00 0.00 A ATOM 479 CB PHE A 468 -14.362 5.169 -0.719 1.00 0.00 A ATOM 480 CD1 PHE A 468 -13.771 6.791 1.097 1.00 0.00 A ATOM 481 CD2 PHE A 468 -15.352 5.084 1.584 1.00 0.00 A ATOM 482 CE1 PHE A 468 -13.908 7.279 2.374 1.00 0.00 A ATOM 483 CE2 PHE A 468 -15.490 5.567 2.868 1.00 0.00 A ATOM 484 CG PHE A 468 -14.493 5.687 0.685 1.00 0.00 A ATOM 485 CZ PHE A 468 -14.769 6.664 3.262 1.00 0.00 A ATOM 486 HN PHE A 468 -16.916 5.216 -0.721 1.00 0.00 A ATOM 487 HA PHE A 468 -14.937 7.014 -1.622 1.00 0.00 A ATOM 488 HB2 PHE A 468 -14.683 4.137 -0.731 1.00 0.00 A ATOM 489 HB1 PHE A 468 -13.321 5.226 -1.002 1.00 0.00 A ATOM 490 HD1 PHE A 468 -13.094 7.274 0.408 1.00 0.00 A ATOM 491 HD2 PHE A 468 -15.920 4.220 1.271 1.00 0.00 A ATOM 492 HE1 PHE A 468 -13.338 8.142 2.682 1.00 0.00 A ATOM 493 HE2 PHE A 468 -16.163 5.087 3.563 1.00 0.00 A ATOM 494 HZ PHE A 468 -14.882 7.046 4.266 1.00 0.00 A ATOM 495 N PHE A 468 -16.610 5.900 -1.353 1.00 0.00 A ATOM 496 O PHE A 468 -14.032 5.956 -3.797 1.00 0.00 A ATOM 497 C ALA A 469 -16.135 5.507 -6.007 1.00 0.00 A ATOM 498 CA ALA A 469 -15.882 4.333 -5.058 1.00 0.00 A ATOM 499 CB ALA A 469 -16.894 3.231 -5.293 1.00 0.00 A ATOM 500 HN ALA A 469 -16.684 4.498 -3.123 1.00 0.00 A ATOM 501 HA ALA A 469 -14.893 3.940 -5.235 1.00 0.00 A ATOM 502 HB1 ALA A 469 -17.884 3.588 -5.050 1.00 0.00 A ATOM 503 HB2 ALA A 469 -16.655 2.376 -4.678 1.00 0.00 A ATOM 504 HB3 ALA A 469 -16.865 2.945 -6.333 1.00 0.00 A ATOM 505 N ALA A 469 -15.924 4.777 -3.677 1.00 0.00 A ATOM 506 O ALA A 469 -15.909 5.419 -7.204 1.00 0.00 A ATOM 507 C THR A 470 -15.640 8.612 -6.481 1.00 0.00 A ATOM 508 CA THR A 470 -16.924 7.756 -6.232 1.00 0.00 A ATOM 509 CB THR A 470 -18.013 8.565 -5.498 1.00 0.00 A ATOM 510 CG2 THR A 470 -18.598 9.654 -6.393 1.00 0.00 A ATOM 511 HN THR A 470 -16.822 6.629 -4.506 1.00 0.00 A ATOM 512 HA THR A 470 -17.327 7.423 -7.175 1.00 0.00 A ATOM 513 HB THR A 470 -17.589 9.005 -4.607 1.00 0.00 A ATOM 514 HG1 THR A 470 -19.841 8.173 -4.868 1.00 0.00 A ATOM 515 HG21 THR A 470 -17.810 10.324 -6.705 1.00 0.00 A ATOM 516 HG22 THR A 470 -19.347 10.207 -5.847 1.00 0.00 A ATOM 517 HG23 THR A 470 -19.051 9.201 -7.262 1.00 0.00 A ATOM 518 N THR A 470 -16.627 6.591 -5.466 1.00 0.00 A ATOM 519 O THR A 470 -15.591 9.410 -7.420 1.00 0.00 A ATOM 520 OG1 THR A 470 -19.074 7.649 -5.127 1.00 0.00 A ATOM 521 C ASP A 471 -12.194 8.308 -6.296 1.00 0.00 A ATOM 522 CA ASP A 471 -13.359 9.179 -5.794 1.00 0.00 A ATOM 523 CB ASP A 471 -13.016 9.876 -4.450 1.00 0.00 A ATOM 524 CG ASP A 471 -11.967 10.992 -4.586 1.00 0.00 A ATOM 525 HN ASP A 471 -14.616 7.675 -5.013 1.00 0.00 A ATOM 526 HA ASP A 471 -13.587 9.924 -6.535 1.00 0.00 A ATOM 527 HB2 ASP A 471 -13.916 10.311 -4.041 1.00 0.00 A ATOM 528 HB1 ASP A 471 -12.641 9.138 -3.758 1.00 0.00 A ATOM 529 N ASP A 471 -14.588 8.386 -5.683 1.00 0.00 A ATOM 530 O ASP A 471 -11.022 8.660 -6.183 1.00 0.00 A ATOM 531 OD1 ASP A 471 -12.298 12.058 -5.182 1.00 0.00 A ATOM 532 OD2 ASP A 471 -10.815 10.849 -4.096 1.00 0.00 A ATOM 533 C ILE A 472 -10.910 6.874 -8.646 1.00 0.00 A ATOM 534 CA ILE A 472 -11.562 6.238 -7.399 1.00 0.00 A ATOM 535 CB ILE A 472 -12.243 4.877 -7.786 1.00 0.00 A ATOM 536 CD1 ILE A 472 -11.764 2.503 -8.629 1.00 0.00 A ATOM 537 CG1 ILE A 472 -11.197 3.857 -8.245 1.00 0.00 A ATOM 538 CG2 ILE A 472 -13.306 5.075 -8.875 1.00 0.00 A ATOM 539 HN ILE A 472 -13.477 6.910 -6.898 1.00 0.00 A ATOM 540 HA ILE A 472 -10.813 6.054 -6.644 1.00 0.00 A ATOM 541 HB ILE A 472 -12.742 4.496 -6.908 1.00 0.00 A ATOM 542 HD11 ILE A 472 -12.270 2.072 -7.779 1.00 0.00 A ATOM 543 HD12 ILE A 472 -10.959 1.853 -8.939 1.00 0.00 A ATOM 544 HD13 ILE A 472 -12.464 2.626 -9.442 1.00 0.00 A ATOM 545 HG12 ILE A 472 -10.690 4.266 -9.105 1.00 0.00 A ATOM 546 HG11 ILE A 472 -10.483 3.715 -7.447 1.00 0.00 A ATOM 547 HG21 ILE A 472 -13.755 4.122 -9.118 1.00 0.00 A ATOM 548 HG22 ILE A 472 -12.838 5.491 -9.755 1.00 0.00 A ATOM 549 HG23 ILE A 472 -14.068 5.753 -8.521 1.00 0.00 A ATOM 550 N ILE A 472 -12.534 7.154 -6.844 1.00 0.00 A ATOM 551 O ILE A 472 -11.566 7.644 -9.373 1.00 0.00 A ATOM 552 C ARG A 473 -9.387 6.235 -11.218 1.00 0.00 A ATOM 553 CA ARG A 473 -8.973 7.112 -10.051 1.00 0.00 A ATOM 554 CB ARG A 473 -7.430 7.138 -9.839 1.00 0.00 A ATOM 555 CD ARG A 473 -6.095 6.873 -12.018 1.00 0.00 A ATOM 556 CG ARG A 473 -6.606 7.837 -10.939 1.00 0.00 A ATOM 557 CZ ARG A 473 -4.488 4.942 -12.163 1.00 0.00 A ATOM 558 HN ARG A 473 -9.139 6.024 -8.253 1.00 0.00 A ATOM 559 HA ARG A 473 -9.339 8.112 -10.225 1.00 0.00 A ATOM 560 HB2 ARG A 473 -7.210 7.619 -8.899 1.00 0.00 A ATOM 561 HB1 ARG A 473 -7.112 6.108 -9.798 1.00 0.00 A ATOM 562 HD2 ARG A 473 -6.920 6.264 -12.360 1.00 0.00 A ATOM 563 HD1 ARG A 473 -5.714 7.453 -12.846 1.00 0.00 A ATOM 564 HE ARG A 473 -4.641 6.252 -10.642 1.00 0.00 A ATOM 565 HG2 ARG A 473 -7.230 8.578 -11.416 1.00 0.00 A ATOM 566 HG1 ARG A 473 -5.761 8.330 -10.480 1.00 0.00 A ATOM 567 HH11 ARG A 473 -5.848 4.875 -13.719 1.00 0.00 A ATOM 568 HH12 ARG A 473 -4.602 3.712 -13.780 1.00 0.00 A ATOM 569 HH21 ARG A 473 -3.020 4.612 -10.772 1.00 0.00 A ATOM 570 HH22 ARG A 473 -3.004 3.533 -12.095 1.00 0.00 A ATOM 571 N ARG A 473 -9.639 6.602 -8.872 1.00 0.00 A ATOM 572 NE ARG A 473 -5.026 5.994 -11.514 1.00 0.00 A ATOM 573 NH1 ARG A 473 -5.023 4.482 -13.292 1.00 0.00 A ATOM 574 NH2 ARG A 473 -3.435 4.319 -11.640 1.00 0.00 A ATOM 575 O ARG A 473 -9.787 5.078 -11.009 1.00 0.00 A ATOM 576 C THR A 474 -8.946 4.763 -13.759 1.00 0.00 A ATOM 577 CA THR A 474 -9.701 6.093 -13.610 1.00 0.00 A ATOM 578 CB THR A 474 -9.439 7.022 -14.808 1.00 0.00 A ATOM 579 CG2 THR A 474 -10.500 8.100 -14.895 1.00 0.00 A ATOM 580 HN THR A 474 -8.985 7.691 -12.514 1.00 0.00 A ATOM 581 HA THR A 474 -10.761 5.903 -13.555 1.00 0.00 A ATOM 582 HB THR A 474 -9.452 6.428 -15.706 1.00 0.00 A ATOM 583 HG1 THR A 474 -7.510 7.036 -15.087 1.00 0.00 A ATOM 584 HG21 THR A 474 -10.297 8.743 -15.738 1.00 0.00 A ATOM 585 HG22 THR A 474 -10.494 8.683 -13.986 1.00 0.00 A ATOM 586 HG23 THR A 474 -11.468 7.637 -15.013 1.00 0.00 A ATOM 587 N THR A 474 -9.323 6.778 -12.404 1.00 0.00 A ATOM 588 O THR A 474 -7.717 4.759 -13.867 1.00 0.00 A ATOM 589 OG1 THR A 474 -8.137 7.641 -14.668 1.00 0.00 A ATOM 590 C HIS A 475 -8.226 1.996 -12.548 1.00 0.00 A ATOM 591 CA HIS A 475 -9.130 2.276 -13.740 1.00 0.00 A ATOM 592 CB HIS A 475 -8.380 1.981 -15.052 1.00 0.00 A ATOM 593 CD2 HIS A 475 -9.865 2.674 -17.039 1.00 0.00 A ATOM 594 CE1 HIS A 475 -10.351 0.709 -17.809 1.00 0.00 A ATOM 595 CG HIS A 475 -9.264 1.776 -16.233 1.00 0.00 A ATOM 596 HN HIS A 475 -10.669 3.748 -13.635 1.00 0.00 A ATOM 597 HA HIS A 475 -9.971 1.601 -13.665 1.00 0.00 A ATOM 598 HB2 HIS A 475 -7.725 2.810 -15.277 1.00 0.00 A ATOM 599 HB1 HIS A 475 -7.782 1.092 -14.920 1.00 0.00 A ATOM 600 HD1 HIS A 475 -9.293 -0.325 -16.363 1.00 0.00 A ATOM 601 HD2 HIS A 475 -9.826 3.746 -16.923 1.00 0.00 A ATOM 602 HE1 HIS A 475 -10.757 -0.091 -18.407 1.00 0.00 A ATOM 603 N HIS A 475 -9.694 3.644 -13.698 1.00 0.00 A ATOM 604 ND1 HIS A 475 -9.585 0.537 -16.736 1.00 0.00 A ATOM 605 NE2 HIS A 475 -10.553 1.997 -18.043 1.00 0.00 A ATOM 606 O HIS A 475 -7.366 1.135 -12.606 1.00 0.00 A ATOM 607 C GLY A 476 -7.825 1.173 -9.599 1.00 0.00 A ATOM 608 CA GLY A 476 -7.667 2.531 -10.263 1.00 0.00 A ATOM 609 HN GLY A 476 -9.197 3.353 -11.458 1.00 0.00 A ATOM 610 HA2 GLY A 476 -6.632 2.654 -10.543 1.00 0.00 A ATOM 611 HA1 GLY A 476 -7.931 3.303 -9.556 1.00 0.00 A ATOM 612 N GLY A 476 -8.471 2.690 -11.453 1.00 0.00 A ATOM 613 O GLY A 476 -6.978 0.775 -8.808 1.00 0.00 A ATOM 614 C VAL A 477 -8.466 -1.958 -10.123 1.00 0.00 A ATOM 615 CA VAL A 477 -9.157 -0.828 -9.335 1.00 0.00 A ATOM 616 CB VAL A 477 -10.692 -1.099 -9.161 1.00 0.00 A ATOM 617 CG1 VAL A 477 -11.456 -0.931 -10.467 1.00 0.00 A ATOM 618 CG2 VAL A 477 -10.956 -2.478 -8.554 1.00 0.00 A ATOM 619 HN VAL A 477 -9.532 0.845 -10.554 1.00 0.00 A ATOM 620 HA VAL A 477 -8.706 -0.814 -8.354 1.00 0.00 A ATOM 621 HB VAL A 477 -11.063 -0.350 -8.477 1.00 0.00 A ATOM 622 HG11 VAL A 477 -11.345 0.081 -10.825 1.00 0.00 A ATOM 623 HG12 VAL A 477 -12.502 -1.143 -10.301 1.00 0.00 A ATOM 624 HG13 VAL A 477 -11.061 -1.619 -11.201 1.00 0.00 A ATOM 625 HG21 VAL A 477 -10.486 -2.550 -7.586 1.00 0.00 A ATOM 626 HG22 VAL A 477 -10.550 -3.236 -9.207 1.00 0.00 A ATOM 627 HG23 VAL A 477 -12.020 -2.628 -8.447 1.00 0.00 A ATOM 628 N VAL A 477 -8.898 0.477 -9.907 1.00 0.00 A ATOM 629 O VAL A 477 -8.771 -2.220 -11.301 1.00 0.00 A ATOM 630 C HIS A 478 -6.907 -4.896 -9.089 1.00 0.00 A ATOM 631 CA HIS A 478 -6.793 -3.713 -10.022 1.00 0.00 A ATOM 632 CB HIS A 478 -5.309 -3.359 -10.227 1.00 0.00 A ATOM 633 CD2 HIS A 478 -4.712 -2.601 -12.622 1.00 0.00 A ATOM 634 CE1 HIS A 478 -4.780 -0.455 -12.355 1.00 0.00 A ATOM 635 CG HIS A 478 -5.045 -2.378 -11.330 1.00 0.00 A ATOM 636 HN HIS A 478 -7.285 -2.301 -8.562 1.00 0.00 A ATOM 637 HA HIS A 478 -7.230 -3.966 -10.977 1.00 0.00 A ATOM 638 HB2 HIS A 478 -4.923 -2.929 -9.315 1.00 0.00 A ATOM 639 HB1 HIS A 478 -4.761 -4.264 -10.446 1.00 0.00 A ATOM 640 HD1 HIS A 478 -5.324 -0.510 -10.370 1.00 0.00 A ATOM 641 HD2 HIS A 478 -4.594 -3.569 -13.083 1.00 0.00 A ATOM 642 HE1 HIS A 478 -4.732 0.609 -12.537 1.00 0.00 A ATOM 643 N HIS A 478 -7.526 -2.592 -9.473 1.00 0.00 A ATOM 644 ND1 HIS A 478 -5.084 -1.008 -11.179 1.00 0.00 A ATOM 645 NE2 HIS A 478 -4.544 -1.382 -13.272 1.00 0.00 A ATOM 646 O HIS A 478 -6.435 -4.846 -7.951 1.00 0.00 A ATOM 647 C MET A 479 -6.532 -8.041 -9.013 1.00 0.00 A ATOM 648 CA MET A 479 -7.700 -7.131 -8.733 1.00 0.00 A ATOM 649 CB MET A 479 -9.008 -7.870 -9.038 1.00 0.00 A ATOM 650 CE MET A 479 -13.040 -6.828 -8.673 1.00 0.00 A ATOM 651 CG MET A 479 -10.272 -7.076 -8.749 1.00 0.00 A ATOM 652 HN MET A 479 -7.948 -5.901 -10.436 1.00 0.00 A ATOM 653 HA MET A 479 -7.682 -6.847 -7.692 1.00 0.00 A ATOM 654 HB2 MET A 479 -9.008 -8.143 -10.082 1.00 0.00 A ATOM 655 HB1 MET A 479 -9.034 -8.776 -8.450 1.00 0.00 A ATOM 656 HE1 MET A 479 -12.929 -5.944 -9.284 1.00 0.00 A ATOM 657 HE2 MET A 479 -12.939 -6.563 -7.630 1.00 0.00 A ATOM 658 HE3 MET A 479 -14.014 -7.265 -8.842 1.00 0.00 A ATOM 659 HG2 MET A 479 -10.281 -6.800 -7.705 1.00 0.00 A ATOM 660 HG1 MET A 479 -10.267 -6.184 -9.358 1.00 0.00 A ATOM 661 N MET A 479 -7.563 -5.931 -9.533 1.00 0.00 A ATOM 662 O MET A 479 -6.136 -8.206 -10.166 1.00 0.00 A ATOM 663 SD MET A 479 -11.771 -8.017 -9.113 1.00 0.00 A ATOM 664 C VAL A 480 -5.350 -10.902 -8.400 1.00 0.00 A ATOM 665 CA VAL A 480 -4.849 -9.497 -8.138 1.00 0.00 A ATOM 666 CB VAL A 480 -3.947 -9.495 -6.875 1.00 0.00 A ATOM 667 CG1 VAL A 480 -2.714 -10.377 -7.067 1.00 0.00 A ATOM 668 CG2 VAL A 480 -3.535 -8.077 -6.505 1.00 0.00 A ATOM 669 HN VAL A 480 -6.351 -8.482 -7.085 1.00 0.00 A ATOM 670 HA VAL A 480 -4.272 -9.160 -8.988 1.00 0.00 A ATOM 671 HB VAL A 480 -4.531 -9.902 -6.065 1.00 0.00 A ATOM 672 HG11 VAL A 480 -2.113 -10.355 -6.171 1.00 0.00 A ATOM 673 HG12 VAL A 480 -2.134 -10.006 -7.900 1.00 0.00 A ATOM 674 HG13 VAL A 480 -3.027 -11.390 -7.270 1.00 0.00 A ATOM 675 HG21 VAL A 480 -2.911 -8.099 -5.624 1.00 0.00 A ATOM 676 HG22 VAL A 480 -4.418 -7.487 -6.305 1.00 0.00 A ATOM 677 HG23 VAL A 480 -2.985 -7.636 -7.323 1.00 0.00 A ATOM 678 N VAL A 480 -5.981 -8.618 -7.984 1.00 0.00 A ATOM 679 O VAL A 480 -6.119 -11.463 -7.595 1.00 0.00 A ATOM 680 C LEU A 481 -4.287 -13.746 -9.408 1.00 0.00 A ATOM 681 CA LEU A 481 -5.352 -12.784 -9.879 1.00 0.00 A ATOM 682 CB LEU A 481 -5.533 -12.912 -11.397 1.00 0.00 A ATOM 683 CD1 LEU A 481 -6.608 -12.217 -13.549 1.00 0.00 A ATOM 684 CD2 LEU A 481 -7.950 -12.187 -11.444 1.00 0.00 A ATOM 685 CG LEU A 481 -6.566 -11.983 -12.050 1.00 0.00 A ATOM 686 HN LEU A 481 -4.360 -10.959 -10.120 1.00 0.00 A ATOM 687 HA LEU A 481 -6.287 -13.011 -9.386 1.00 0.00 A ATOM 688 HB2 LEU A 481 -4.573 -12.736 -11.858 1.00 0.00 A ATOM 689 HB1 LEU A 481 -5.819 -13.933 -11.609 1.00 0.00 A ATOM 690 HD11 LEU A 481 -5.636 -12.019 -13.974 1.00 0.00 A ATOM 691 HD12 LEU A 481 -7.334 -11.554 -13.995 1.00 0.00 A ATOM 692 HD13 LEU A 481 -6.885 -13.242 -13.748 1.00 0.00 A ATOM 693 HD21 LEU A 481 -8.257 -13.214 -11.581 1.00 0.00 A ATOM 694 HD22 LEU A 481 -8.656 -11.533 -11.933 1.00 0.00 A ATOM 695 HD23 LEU A 481 -7.922 -11.959 -10.389 1.00 0.00 A ATOM 696 HG LEU A 481 -6.268 -10.958 -11.885 1.00 0.00 A ATOM 697 N LEU A 481 -4.962 -11.451 -9.518 1.00 0.00 A ATOM 698 O LEU A 481 -3.144 -13.347 -9.152 1.00 0.00 A ATOM 699 C ASN A 482 -3.410 -16.848 -10.072 1.00 0.00 A ATOM 700 CA ASN A 482 -3.725 -15.990 -8.838 1.00 0.00 A ATOM 701 CB ASN A 482 -4.376 -16.826 -7.728 1.00 0.00 A ATOM 702 CG ASN A 482 -3.383 -17.542 -6.816 1.00 0.00 A ATOM 703 HN ASN A 482 -5.586 -15.230 -9.448 1.00 0.00 A ATOM 704 HA ASN A 482 -2.823 -15.519 -8.475 1.00 0.00 A ATOM 705 HB2 ASN A 482 -4.977 -16.174 -7.112 1.00 0.00 A ATOM 706 HB1 ASN A 482 -5.020 -17.564 -8.183 1.00 0.00 A ATOM 707 HD21 ASN A 482 -4.740 -17.602 -5.391 1.00 0.00 A ATOM 708 HD22 ASN A 482 -3.210 -18.299 -5.009 1.00 0.00 A ATOM 709 N ASN A 482 -4.652 -14.976 -9.263 1.00 0.00 A ATOM 710 ND2 ASN A 482 -3.819 -17.842 -5.626 1.00 0.00 A ATOM 711 O ASN A 482 -3.911 -16.539 -11.161 1.00 0.00 A ATOM 712 OD1 ASN A 482 -2.245 -17.852 -7.197 1.00 0.00 A ATOM 713 C HIS A 483 -3.376 -19.297 -11.854 1.00 0.00 A ATOM 714 CA HIS A 483 -2.205 -18.808 -11.016 1.00 0.00 A ATOM 715 CB HIS A 483 -1.458 -20.036 -10.483 1.00 0.00 A ATOM 716 CD2 HIS A 483 0.927 -19.148 -10.080 1.00 0.00 A ATOM 717 CE1 HIS A 483 1.208 -19.788 -8.039 1.00 0.00 A ATOM 718 CG HIS A 483 -0.218 -19.746 -9.700 1.00 0.00 A ATOM 719 HN HIS A 483 -2.380 -18.156 -8.983 1.00 0.00 A ATOM 720 HA HIS A 483 -1.533 -18.243 -11.644 1.00 0.00 A ATOM 721 HB2 HIS A 483 -2.121 -20.593 -9.838 1.00 0.00 A ATOM 722 HB1 HIS A 483 -1.186 -20.659 -11.323 1.00 0.00 A ATOM 723 HD1 HIS A 483 -0.666 -20.610 -7.818 1.00 0.00 A ATOM 724 HD2 HIS A 483 1.112 -18.708 -11.046 1.00 0.00 A ATOM 725 HE1 HIS A 483 1.642 -19.981 -7.069 1.00 0.00 A ATOM 726 N HIS A 483 -2.650 -17.928 -9.903 1.00 0.00 A ATOM 727 ND1 HIS A 483 -0.024 -20.144 -8.398 1.00 0.00 A ATOM 728 NE2 HIS A 483 1.831 -19.174 -9.029 1.00 0.00 A ATOM 729 O HIS A 483 -3.303 -19.347 -13.075 1.00 0.00 A ATOM 730 C GLN A 484 -6.379 -19.087 -12.677 1.00 0.00 A ATOM 731 CA GLN A 484 -5.655 -20.154 -11.807 1.00 0.00 A ATOM 732 CB GLN A 484 -6.575 -20.698 -10.705 1.00 0.00 A ATOM 733 CD GLN A 484 -8.664 -21.933 -10.040 1.00 0.00 A ATOM 734 CG GLN A 484 -7.818 -21.422 -11.186 1.00 0.00 A ATOM 735 HN GLN A 484 -4.427 -19.538 -10.207 1.00 0.00 A ATOM 736 HA GLN A 484 -5.353 -20.974 -12.438 1.00 0.00 A ATOM 737 HB2 GLN A 484 -6.010 -21.391 -10.101 1.00 0.00 A ATOM 738 HB1 GLN A 484 -6.881 -19.873 -10.078 1.00 0.00 A ATOM 739 HE21 GLN A 484 -9.299 -23.425 -11.149 1.00 0.00 A ATOM 740 HE22 GLN A 484 -9.917 -23.355 -9.538 1.00 0.00 A ATOM 741 HG2 GLN A 484 -8.413 -20.737 -11.775 1.00 0.00 A ATOM 742 HG1 GLN A 484 -7.519 -22.257 -11.799 1.00 0.00 A ATOM 743 N GLN A 484 -4.455 -19.625 -11.185 1.00 0.00 A ATOM 744 NE2 GLN A 484 -9.358 -23.006 -10.263 1.00 0.00 A ATOM 745 O GLN A 484 -7.252 -19.416 -13.494 1.00 0.00 A ATOM 746 OE1 GLN A 484 -8.687 -21.356 -8.951 1.00 0.00 A ATOM 747 C GLY A 485 -7.856 -16.274 -12.583 1.00 0.00 A ATOM 748 CA GLY A 485 -6.610 -16.764 -13.271 1.00 0.00 A ATOM 749 HN GLY A 485 -5.222 -17.612 -11.954 1.00 0.00 A ATOM 750 HA2 GLY A 485 -5.909 -15.949 -13.371 1.00 0.00 A ATOM 751 HA1 GLY A 485 -6.863 -17.144 -14.247 1.00 0.00 A ATOM 752 N GLY A 485 -5.985 -17.831 -12.532 1.00 0.00 A ATOM 753 O GLY A 485 -8.755 -15.709 -13.211 1.00 0.00 A ATOM 754 C ARG A 486 -8.487 -15.303 -9.311 1.00 0.00 A ATOM 755 CA ARG A 486 -9.033 -16.113 -10.462 1.00 0.00 A ATOM 756 CB ARG A 486 -9.796 -17.371 -9.975 1.00 0.00 A ATOM 757 CD ARG A 486 -11.118 -19.429 -10.674 1.00 0.00 A ATOM 758 CG ARG A 486 -10.323 -18.217 -11.124 1.00 0.00 A ATOM 759 CZ ARG A 486 -12.039 -21.473 -11.808 1.00 0.00 A ATOM 760 HN ARG A 486 -7.127 -16.882 -10.835 1.00 0.00 A ATOM 761 HA ARG A 486 -9.684 -15.487 -11.054 1.00 0.00 A ATOM 762 HB2 ARG A 486 -9.125 -17.978 -9.385 1.00 0.00 A ATOM 763 HB1 ARG A 486 -10.633 -17.072 -9.362 1.00 0.00 A ATOM 764 HD2 ARG A 486 -10.536 -19.985 -9.953 1.00 0.00 A ATOM 765 HD1 ARG A 486 -12.047 -19.104 -10.229 1.00 0.00 A ATOM 766 HE ARG A 486 -11.067 -19.933 -12.680 1.00 0.00 A ATOM 767 HG2 ARG A 486 -10.963 -17.605 -11.741 1.00 0.00 A ATOM 768 HG1 ARG A 486 -9.478 -18.548 -11.711 1.00 0.00 A ATOM 769 HH11 ARG A 486 -12.696 -21.342 -9.866 1.00 0.00 A ATOM 770 HH12 ARG A 486 -13.113 -22.785 -10.654 1.00 0.00 A ATOM 771 HH21 ARG A 486 -11.667 -21.896 -13.776 1.00 0.00 A ATOM 772 HH22 ARG A 486 -12.528 -23.108 -12.940 1.00 0.00 A ATOM 773 N ARG A 486 -7.904 -16.489 -11.286 1.00 0.00 A ATOM 774 NE ARG A 486 -11.421 -20.286 -11.832 1.00 0.00 A ATOM 775 NH1 ARG A 486 -12.654 -21.895 -10.708 1.00 0.00 A ATOM 776 NH2 ARG A 486 -12.083 -22.208 -12.918 1.00 0.00 A ATOM 777 O ARG A 486 -7.310 -15.461 -8.988 1.00 0.00 A ATOM 778 C PRO A 487 -8.109 -14.186 -6.486 1.00 0.00 A ATOM 779 CA PRO A 487 -8.828 -13.492 -7.656 1.00 0.00 A ATOM 780 CB PRO A 487 -10.119 -12.806 -7.165 1.00 0.00 A ATOM 781 CD PRO A 487 -10.696 -14.143 -9.054 1.00 0.00 A ATOM 782 CG PRO A 487 -11.238 -13.590 -7.771 1.00 0.00 A ATOM 783 HA PRO A 487 -8.168 -12.738 -8.059 1.00 0.00 A ATOM 784 HB2 PRO A 487 -10.153 -12.834 -6.085 1.00 0.00 A ATOM 785 HB1 PRO A 487 -10.134 -11.778 -7.498 1.00 0.00 A ATOM 786 HD2 PRO A 487 -11.208 -15.056 -9.317 1.00 0.00 A ATOM 787 HD1 PRO A 487 -10.780 -13.417 -9.849 1.00 0.00 A ATOM 788 HG2 PRO A 487 -11.529 -14.391 -7.108 1.00 0.00 A ATOM 789 HG1 PRO A 487 -12.079 -12.941 -7.967 1.00 0.00 A ATOM 790 N PRO A 487 -9.283 -14.392 -8.724 1.00 0.00 A ATOM 791 O PRO A 487 -8.540 -15.230 -5.975 1.00 0.00 A ATOM 792 C SER A 488 -6.944 -13.619 -3.661 1.00 0.00 A ATOM 793 CA SER A 488 -6.231 -14.031 -4.958 1.00 0.00 A ATOM 794 CB SER A 488 -4.822 -13.389 -5.040 1.00 0.00 A ATOM 795 HN SER A 488 -6.680 -12.810 -6.592 1.00 0.00 A ATOM 796 HA SER A 488 -6.135 -15.104 -5.015 1.00 0.00 A ATOM 797 HB2 SER A 488 -4.334 -13.715 -5.945 1.00 0.00 A ATOM 798 HB1 SER A 488 -4.931 -12.314 -5.067 1.00 0.00 A ATOM 799 HG SER A 488 -3.983 -12.973 -3.332 1.00 0.00 A ATOM 800 N SER A 488 -7.009 -13.587 -6.085 1.00 0.00 A ATOM 801 O SER A 488 -6.718 -14.186 -2.594 1.00 0.00 A ATOM 802 OG SER A 488 -3.999 -13.739 -3.940 1.00 0.00 A ATOM 803 C GLY A 489 -7.897 -10.800 -2.288 1.00 0.00 A ATOM 804 CA GLY A 489 -8.512 -12.122 -2.637 1.00 0.00 A ATOM 805 HN GLY A 489 -8.062 -12.334 -4.681 1.00 0.00 A ATOM 806 HA2 GLY A 489 -9.562 -11.996 -2.857 1.00 0.00 A ATOM 807 HA1 GLY A 489 -8.393 -12.795 -1.801 1.00 0.00 A ATOM 808 N GLY A 489 -7.842 -12.663 -3.787 1.00 0.00 A ATOM 809 O GLY A 489 -8.316 -10.123 -1.354 1.00 0.00 A ATOM 810 C ASP A 490 -6.586 -8.318 -4.042 1.00 0.00 A ATOM 811 CA ASP A 490 -6.156 -9.228 -2.918 1.00 0.00 A ATOM 812 CB ASP A 490 -4.646 -9.482 -3.102 1.00 0.00 A ATOM 813 CG ASP A 490 -4.033 -10.410 -2.096 1.00 0.00 A ATOM 814 HN ASP A 490 -6.617 -11.069 -3.759 1.00 0.00 A ATOM 815 HA ASP A 490 -6.338 -8.801 -1.939 1.00 0.00 A ATOM 816 HB2 ASP A 490 -4.488 -9.921 -4.075 1.00 0.00 A ATOM 817 HB1 ASP A 490 -4.130 -8.535 -3.062 1.00 0.00 A ATOM 818 N ASP A 490 -6.891 -10.455 -3.049 1.00 0.00 A ATOM 819 O ASP A 490 -6.854 -8.791 -5.162 1.00 0.00 A ATOM 820 OD1 ASP A 490 -4.042 -11.647 -2.302 1.00 0.00 A ATOM 821 OD2 ASP A 490 -3.539 -9.931 -1.075 1.00 0.00 A ATOM 822 C ALA A 491 -6.342 -4.780 -4.393 1.00 0.00 A ATOM 823 CA ALA A 491 -6.970 -6.077 -4.781 1.00 0.00 A ATOM 824 CB ALA A 491 -8.470 -5.897 -4.947 1.00 0.00 A ATOM 825 HN ALA A 491 -6.517 -6.747 -2.851 1.00 0.00 A ATOM 826 HA ALA A 491 -6.552 -6.410 -5.721 1.00 0.00 A ATOM 827 HB1 ALA A 491 -8.891 -5.555 -4.014 1.00 0.00 A ATOM 828 HB2 ALA A 491 -8.916 -6.841 -5.222 1.00 0.00 A ATOM 829 HB3 ALA A 491 -8.662 -5.166 -5.718 1.00 0.00 A ATOM 830 N ALA A 491 -6.665 -7.059 -3.772 1.00 0.00 A ATOM 831 O ALA A 491 -6.181 -4.503 -3.218 1.00 0.00 A ATOM 832 C PHE A 492 -6.224 -1.703 -5.831 1.00 0.00 A ATOM 833 CA PHE A 492 -5.398 -2.726 -5.114 1.00 0.00 A ATOM 834 CB PHE A 492 -3.964 -2.652 -5.598 1.00 0.00 A ATOM 835 CD1 PHE A 492 -2.683 -4.700 -4.949 1.00 0.00 A ATOM 836 CD2 PHE A 492 -2.302 -2.681 -3.745 1.00 0.00 A ATOM 837 CE1 PHE A 492 -1.754 -5.341 -4.168 1.00 0.00 A ATOM 838 CE2 PHE A 492 -1.370 -3.316 -2.966 1.00 0.00 A ATOM 839 CG PHE A 492 -2.969 -3.363 -4.744 1.00 0.00 A ATOM 840 CZ PHE A 492 -1.096 -4.645 -3.176 1.00 0.00 A ATOM 841 HN PHE A 492 -6.076 -4.306 -6.284 1.00 0.00 A ATOM 842 HA PHE A 492 -5.424 -2.543 -4.048 1.00 0.00 A ATOM 843 HB2 PHE A 492 -3.933 -3.129 -6.565 1.00 0.00 A ATOM 844 HB1 PHE A 492 -3.667 -1.617 -5.690 1.00 0.00 A ATOM 845 HD1 PHE A 492 -3.201 -5.241 -5.728 1.00 0.00 A ATOM 846 HD2 PHE A 492 -2.521 -1.636 -3.578 1.00 0.00 A ATOM 847 HE1 PHE A 492 -1.536 -6.387 -4.332 1.00 0.00 A ATOM 848 HE2 PHE A 492 -0.852 -2.774 -2.187 1.00 0.00 A ATOM 849 HZ PHE A 492 -0.364 -5.144 -2.559 1.00 0.00 A ATOM 850 N PHE A 492 -5.962 -4.017 -5.350 1.00 0.00 A ATOM 851 O PHE A 492 -6.516 -1.851 -7.017 1.00 0.00 A ATOM 852 C ILE A 493 -6.766 1.647 -5.445 1.00 0.00 A ATOM 853 CA ILE A 493 -7.431 0.335 -5.697 1.00 0.00 A ATOM 854 CB ILE A 493 -8.859 0.369 -5.104 1.00 0.00 A ATOM 855 CD1 ILE A 493 -10.963 -1.038 -4.788 1.00 0.00 A ATOM 856 CG1 ILE A 493 -9.553 -0.978 -5.311 1.00 0.00 A ATOM 857 CG2 ILE A 493 -9.683 1.509 -5.714 1.00 0.00 A ATOM 858 HN ILE A 493 -6.379 -0.666 -4.176 1.00 0.00 A ATOM 859 HA ILE A 493 -7.500 0.170 -6.763 1.00 0.00 A ATOM 860 HB ILE A 493 -8.756 0.557 -4.048 1.00 0.00 A ATOM 861 HD11 ILE A 493 -11.548 -0.283 -5.291 1.00 0.00 A ATOM 862 HD12 ILE A 493 -10.967 -0.850 -3.725 1.00 0.00 A ATOM 863 HD13 ILE A 493 -11.381 -2.013 -4.991 1.00 0.00 A ATOM 864 HG12 ILE A 493 -9.584 -1.189 -6.369 1.00 0.00 A ATOM 865 HG11 ILE A 493 -8.974 -1.744 -4.815 1.00 0.00 A ATOM 866 HG21 ILE A 493 -10.673 1.509 -5.282 1.00 0.00 A ATOM 867 HG22 ILE A 493 -9.758 1.372 -6.784 1.00 0.00 A ATOM 868 HG23 ILE A 493 -9.198 2.451 -5.507 1.00 0.00 A ATOM 869 N ILE A 493 -6.635 -0.710 -5.126 1.00 0.00 A ATOM 870 O ILE A 493 -6.388 1.943 -4.329 1.00 0.00 A ATOM 871 C GLN A 494 -7.113 4.743 -6.431 1.00 0.00 A ATOM 872 CA GLN A 494 -6.018 3.702 -6.345 1.00 0.00 A ATOM 873 CB GLN A 494 -4.952 3.958 -7.405 1.00 0.00 A ATOM 874 CD GLN A 494 -3.194 5.546 -8.259 1.00 0.00 A ATOM 875 CG GLN A 494 -4.236 5.283 -7.213 1.00 0.00 A ATOM 876 HN GLN A 494 -6.867 2.036 -7.338 1.00 0.00 A ATOM 877 HA GLN A 494 -5.569 3.769 -5.367 1.00 0.00 A ATOM 878 HB2 GLN A 494 -4.222 3.164 -7.370 1.00 0.00 A ATOM 879 HB1 GLN A 494 -5.421 3.963 -8.378 1.00 0.00 A ATOM 880 HE21 GLN A 494 -1.839 4.641 -7.169 1.00 0.00 A ATOM 881 HE22 GLN A 494 -1.288 5.275 -8.681 1.00 0.00 A ATOM 882 HG2 GLN A 494 -4.965 6.079 -7.249 1.00 0.00 A ATOM 883 HG1 GLN A 494 -3.761 5.281 -6.243 1.00 0.00 A ATOM 884 N GLN A 494 -6.590 2.396 -6.470 1.00 0.00 A ATOM 885 NE2 GLN A 494 -1.993 5.112 -8.019 1.00 0.00 A ATOM 886 O GLN A 494 -7.899 4.775 -7.399 1.00 0.00 A ATOM 887 OE1 GLN A 494 -3.478 6.144 -9.292 1.00 0.00 A ATOM 888 C MET A 495 -7.489 7.890 -5.833 1.00 0.00 A ATOM 889 CA MET A 495 -8.146 6.621 -5.380 1.00 0.00 A ATOM 890 CB MET A 495 -8.740 6.787 -3.981 1.00 0.00 A ATOM 891 CE MET A 495 -11.522 7.116 -2.434 1.00 0.00 A ATOM 892 CG MET A 495 -9.503 5.568 -3.492 1.00 0.00 A ATOM 893 HN MET A 495 -6.536 5.458 -4.696 1.00 0.00 A ATOM 894 HA MET A 495 -8.943 6.410 -6.077 1.00 0.00 A ATOM 895 HB2 MET A 495 -7.940 6.989 -3.285 1.00 0.00 A ATOM 896 HB1 MET A 495 -9.416 7.630 -3.995 1.00 0.00 A ATOM 897 HE1 MET A 495 -12.099 6.754 -3.272 1.00 0.00 A ATOM 898 HE2 MET A 495 -10.987 8.006 -2.730 1.00 0.00 A ATOM 899 HE3 MET A 495 -12.189 7.343 -1.617 1.00 0.00 A ATOM 900 HG2 MET A 495 -10.226 5.288 -4.243 1.00 0.00 A ATOM 901 HG1 MET A 495 -8.802 4.756 -3.358 1.00 0.00 A ATOM 902 N MET A 495 -7.190 5.556 -5.427 1.00 0.00 A ATOM 903 O MET A 495 -6.280 7.926 -6.043 1.00 0.00 A ATOM 904 SD MET A 495 -10.368 5.854 -1.934 1.00 0.00 A ATOM 905 C LYS A 496 -7.002 10.871 -5.378 1.00 0.00 A ATOM 906 CA LYS A 496 -7.762 10.166 -6.481 1.00 0.00 A ATOM 907 CB LYS A 496 -8.917 11.055 -6.907 1.00 0.00 A ATOM 908 CD LYS A 496 -9.674 13.129 -8.166 1.00 0.00 A ATOM 909 CE LYS A 496 -9.915 14.225 -7.106 1.00 0.00 A ATOM 910 CG LYS A 496 -8.514 12.187 -7.842 1.00 0.00 A ATOM 911 HN LYS A 496 -9.233 8.814 -5.835 1.00 0.00 A ATOM 912 HA LYS A 496 -7.125 9.992 -7.334 1.00 0.00 A ATOM 913 HB2 LYS A 496 -9.671 10.436 -7.365 1.00 0.00 A ATOM 914 HB1 LYS A 496 -9.345 11.489 -6.016 1.00 0.00 A ATOM 915 HD2 LYS A 496 -9.462 13.613 -9.106 1.00 0.00 A ATOM 916 HD1 LYS A 496 -10.575 12.541 -8.271 1.00 0.00 A ATOM 917 HE2 LYS A 496 -9.011 14.808 -7.011 1.00 0.00 A ATOM 918 HE1 LYS A 496 -10.697 14.872 -7.474 1.00 0.00 A ATOM 919 HG2 LYS A 496 -7.719 12.755 -7.385 1.00 0.00 A ATOM 920 HG1 LYS A 496 -8.149 11.753 -8.761 1.00 0.00 A ATOM 921 HZ1 LYS A 496 -10.574 14.542 -5.166 1.00 0.00 A ATOM 922 HZ2 LYS A 496 -9.510 13.252 -5.257 1.00 0.00 A ATOM 923 HZ3 LYS A 496 -11.099 13.071 -5.766 1.00 0.00 A ATOM 924 N LYS A 496 -8.267 8.910 -6.006 1.00 0.00 A ATOM 925 NZ LYS A 496 -10.288 13.731 -5.754 1.00 0.00 A ATOM 926 O LYS A 496 -5.953 11.492 -5.613 1.00 0.00 A ATOM 927 C SER A 497 -6.431 10.525 -2.056 1.00 0.00 A ATOM 928 CA SER A 497 -7.015 11.479 -3.089 1.00 0.00 A ATOM 929 CB SER A 497 -8.185 12.215 -2.490 1.00 0.00 A ATOM 930 HN SER A 497 -8.253 10.152 -3.995 1.00 0.00 A ATOM 931 HA SER A 497 -6.306 12.202 -3.451 1.00 0.00 A ATOM 932 HB2 SER A 497 -8.735 11.522 -1.873 1.00 0.00 A ATOM 933 HB1 SER A 497 -7.833 13.039 -1.887 1.00 0.00 A ATOM 934 HG SER A 497 -9.727 12.029 -3.643 1.00 0.00 A ATOM 935 N SER A 497 -7.513 10.756 -4.184 1.00 0.00 A ATOM 936 O SER A 497 -7.020 9.469 -1.770 1.00 0.00 A ATOM 937 OG SER A 497 -9.042 12.715 -3.515 1.00 0.00 A ATOM 938 C ALA A 498 -5.401 10.134 0.852 1.00 0.00 A ATOM 939 CA ALA A 498 -4.659 10.097 -0.462 1.00 0.00 A ATOM 940 CB ALA A 498 -3.228 10.558 -0.275 1.00 0.00 A ATOM 941 HN ALA A 498 -4.930 11.784 -1.700 1.00 0.00 A ATOM 942 HA ALA A 498 -4.649 9.081 -0.825 1.00 0.00 A ATOM 943 HB1 ALA A 498 -2.715 9.887 0.399 1.00 0.00 A ATOM 944 HB2 ALA A 498 -3.228 11.550 0.150 1.00 0.00 A ATOM 945 HB3 ALA A 498 -2.725 10.575 -1.229 1.00 0.00 A ATOM 946 N ALA A 498 -5.328 10.918 -1.455 1.00 0.00 A ATOM 947 O ALA A 498 -5.345 9.190 1.649 1.00 0.00 A ATOM 948 C ASP A 499 -8.071 10.499 2.294 1.00 0.00 A ATOM 949 CA ASP A 499 -6.860 11.383 2.291 1.00 0.00 A ATOM 950 CB ASP A 499 -7.227 12.854 2.529 1.00 0.00 A ATOM 951 CG ASP A 499 -8.256 13.430 1.587 1.00 0.00 A ATOM 952 HN ASP A 499 -6.192 11.872 0.346 1.00 0.00 A ATOM 953 HA ASP A 499 -6.189 11.055 3.070 1.00 0.00 A ATOM 954 HB2 ASP A 499 -7.624 12.953 3.525 1.00 0.00 A ATOM 955 HB1 ASP A 499 -6.321 13.428 2.426 1.00 0.00 A ATOM 956 N ASP A 499 -6.134 11.199 1.058 1.00 0.00 A ATOM 957 O ASP A 499 -8.394 9.862 3.295 1.00 0.00 A ATOM 958 OD1 ASP A 499 -8.082 13.339 0.355 1.00 0.00 A ATOM 959 OD2 ASP A 499 -9.229 14.028 2.062 1.00 0.00 A ATOM 960 C ARG A 500 -9.394 8.086 1.077 1.00 0.00 A ATOM 961 CA ARG A 500 -9.837 9.527 0.945 1.00 0.00 A ATOM 962 CB ARG A 500 -10.542 9.725 -0.405 1.00 0.00 A ATOM 963 CD ARG A 500 -11.005 12.188 -0.182 1.00 0.00 A ATOM 964 CG ARG A 500 -11.587 10.838 -0.468 1.00 0.00 A ATOM 965 CZ ARG A 500 -11.624 14.533 -0.571 1.00 0.00 A ATOM 966 HN ARG A 500 -8.380 11.071 0.483 1.00 0.00 A ATOM 967 HA ARG A 500 -10.533 9.736 1.741 1.00 0.00 A ATOM 968 HB2 ARG A 500 -9.795 9.919 -1.159 1.00 0.00 A ATOM 969 HB1 ARG A 500 -11.029 8.794 -0.654 1.00 0.00 A ATOM 970 HD2 ARG A 500 -10.659 12.209 0.840 1.00 0.00 A ATOM 971 HD1 ARG A 500 -10.167 12.358 -0.842 1.00 0.00 A ATOM 972 HE ARG A 500 -12.906 12.977 -0.339 1.00 0.00 A ATOM 973 HG2 ARG A 500 -12.019 10.852 -1.458 1.00 0.00 A ATOM 974 HG1 ARG A 500 -12.360 10.623 0.255 1.00 0.00 A ATOM 975 HH11 ARG A 500 -9.599 14.236 -0.358 1.00 0.00 A ATOM 976 HH12 ARG A 500 -10.062 15.844 -0.730 1.00 0.00 A ATOM 977 HH21 ARG A 500 -13.540 15.214 -0.756 1.00 0.00 A ATOM 978 HH22 ARG A 500 -12.341 16.412 -0.913 1.00 0.00 A ATOM 979 N ARG A 500 -8.708 10.435 1.152 1.00 0.00 A ATOM 980 NE ARG A 500 -11.963 13.260 -0.365 1.00 0.00 A ATOM 981 NH1 ARG A 500 -10.339 14.898 -0.546 1.00 0.00 A ATOM 982 NH2 ARG A 500 -12.563 15.446 -0.760 1.00 0.00 A ATOM 983 O ARG A 500 -10.088 7.285 1.685 1.00 0.00 A ATOM 984 C ALA A 501 -7.451 6.031 2.055 1.00 0.00 A ATOM 985 CA ALA A 501 -7.669 6.432 0.605 1.00 0.00 A ATOM 986 CB ALA A 501 -6.377 6.336 -0.183 1.00 0.00 A ATOM 987 HN ALA A 501 -7.739 8.455 0.015 1.00 0.00 A ATOM 988 HA ALA A 501 -8.389 5.752 0.177 1.00 0.00 A ATOM 989 HB1 ALA A 501 -6.008 5.321 -0.150 1.00 0.00 A ATOM 990 HB2 ALA A 501 -5.645 7.001 0.251 1.00 0.00 A ATOM 991 HB3 ALA A 501 -6.557 6.619 -1.209 1.00 0.00 A ATOM 992 N ALA A 501 -8.229 7.773 0.521 1.00 0.00 A ATOM 993 O ALA A 501 -7.793 4.921 2.459 1.00 0.00 A ATOM 994 C PHE A 502 -8.037 6.506 4.964 1.00 0.00 A ATOM 995 CA PHE A 502 -6.704 6.718 4.262 1.00 0.00 A ATOM 996 CB PHE A 502 -5.936 7.884 4.914 1.00 0.00 A ATOM 997 CD1 PHE A 502 -4.923 6.923 7.008 1.00 0.00 A ATOM 998 CD2 PHE A 502 -6.661 8.535 7.239 1.00 0.00 A ATOM 999 CE1 PHE A 502 -4.840 6.818 8.384 1.00 0.00 A ATOM 1000 CE2 PHE A 502 -6.582 8.436 8.610 1.00 0.00 A ATOM 1001 CG PHE A 502 -5.833 7.779 6.419 1.00 0.00 A ATOM 1002 CZ PHE A 502 -5.670 7.576 9.185 1.00 0.00 A ATOM 1003 HN PHE A 502 -6.626 7.803 2.444 1.00 0.00 A ATOM 1004 HA PHE A 502 -6.120 5.815 4.358 1.00 0.00 A ATOM 1005 HB2 PHE A 502 -4.933 7.913 4.513 1.00 0.00 A ATOM 1006 HB1 PHE A 502 -6.438 8.809 4.674 1.00 0.00 A ATOM 1007 HD1 PHE A 502 -4.274 6.331 6.381 1.00 0.00 A ATOM 1008 HD2 PHE A 502 -7.376 9.210 6.792 1.00 0.00 A ATOM 1009 HE1 PHE A 502 -4.127 6.145 8.834 1.00 0.00 A ATOM 1010 HE2 PHE A 502 -7.234 9.030 9.232 1.00 0.00 A ATOM 1011 HZ PHE A 502 -5.607 7.494 10.260 1.00 0.00 A ATOM 1012 N PHE A 502 -6.909 6.952 2.841 1.00 0.00 A ATOM 1013 O PHE A 502 -8.191 5.577 5.756 1.00 0.00 A ATOM 1014 C MET A 503 -10.977 5.938 4.900 1.00 0.00 A ATOM 1015 CA MET A 503 -10.322 7.273 5.242 1.00 0.00 A ATOM 1016 CB MET A 503 -11.184 8.452 4.768 1.00 0.00 A ATOM 1017 CE MET A 503 -12.477 7.434 7.941 1.00 0.00 A ATOM 1018 CG MET A 503 -12.622 8.549 5.331 1.00 0.00 A ATOM 1019 HN MET A 503 -8.813 8.030 3.959 1.00 0.00 A ATOM 1020 HA MET A 503 -10.177 7.337 6.309 1.00 0.00 A ATOM 1021 HB2 MET A 503 -10.673 9.367 5.025 1.00 0.00 A ATOM 1022 HB1 MET A 503 -11.249 8.398 3.691 1.00 0.00 A ATOM 1023 HE1 MET A 503 -11.485 7.062 7.733 1.00 0.00 A ATOM 1024 HE2 MET A 503 -13.210 6.711 7.614 1.00 0.00 A ATOM 1025 HE3 MET A 503 -12.581 7.583 9.005 1.00 0.00 A ATOM 1026 HG2 MET A 503 -13.167 9.290 4.766 1.00 0.00 A ATOM 1027 HG1 MET A 503 -13.091 7.588 5.186 1.00 0.00 A ATOM 1028 N MET A 503 -9.002 7.344 4.638 1.00 0.00 A ATOM 1029 O MET A 503 -11.555 5.287 5.760 1.00 0.00 A ATOM 1030 SD MET A 503 -12.754 8.995 7.095 1.00 0.00 A ATOM 1031 C ALA A 504 -10.702 3.080 3.885 1.00 0.00 A ATOM 1032 CA ALA A 504 -11.376 4.254 3.197 1.00 0.00 A ATOM 1033 CB ALA A 504 -11.241 4.131 1.689 1.00 0.00 A ATOM 1034 HN ALA A 504 -10.326 6.071 3.020 1.00 0.00 A ATOM 1035 HA ALA A 504 -12.427 4.251 3.446 1.00 0.00 A ATOM 1036 HB1 ALA A 504 -10.195 4.130 1.420 1.00 0.00 A ATOM 1037 HB2 ALA A 504 -11.734 4.963 1.209 1.00 0.00 A ATOM 1038 HB3 ALA A 504 -11.693 3.207 1.362 1.00 0.00 A ATOM 1039 N ALA A 504 -10.824 5.512 3.660 1.00 0.00 A ATOM 1040 O ALA A 504 -11.358 2.128 4.278 1.00 0.00 A ATOM 1041 C ALA A 505 -8.872 2.049 6.185 1.00 0.00 A ATOM 1042 CA ALA A 505 -8.618 2.124 4.697 1.00 0.00 A ATOM 1043 CB ALA A 505 -7.147 2.299 4.415 1.00 0.00 A ATOM 1044 HN ALA A 505 -8.931 3.978 3.736 1.00 0.00 A ATOM 1045 HA ALA A 505 -8.940 1.193 4.264 1.00 0.00 A ATOM 1046 HB1 ALA A 505 -6.801 3.208 4.886 1.00 0.00 A ATOM 1047 HB2 ALA A 505 -6.989 2.367 3.349 1.00 0.00 A ATOM 1048 HB3 ALA A 505 -6.600 1.457 4.811 1.00 0.00 A ATOM 1049 N ALA A 505 -9.397 3.177 4.066 1.00 0.00 A ATOM 1050 O ALA A 505 -8.613 1.038 6.811 1.00 0.00 A ATOM 1051 C GLN A 506 -11.086 2.609 8.300 1.00 0.00 A ATOM 1052 CA GLN A 506 -9.678 3.161 8.135 1.00 0.00 A ATOM 1053 CB GLN A 506 -9.569 4.596 8.660 1.00 0.00 A ATOM 1054 CD GLN A 506 -9.727 6.204 10.593 1.00 0.00 A ATOM 1055 CG GLN A 506 -9.936 4.777 10.122 1.00 0.00 A ATOM 1056 HN GLN A 506 -9.386 3.950 6.220 1.00 0.00 A ATOM 1057 HA GLN A 506 -8.984 2.527 8.657 1.00 0.00 A ATOM 1058 HB2 GLN A 506 -8.563 4.958 8.513 1.00 0.00 A ATOM 1059 HB1 GLN A 506 -10.234 5.212 8.073 1.00 0.00 A ATOM 1060 HE21 GLN A 506 -9.403 5.567 12.422 1.00 0.00 A ATOM 1061 HE22 GLN A 506 -9.302 7.275 12.187 1.00 0.00 A ATOM 1062 HG2 GLN A 506 -10.978 4.521 10.254 1.00 0.00 A ATOM 1063 HG1 GLN A 506 -9.325 4.118 10.721 1.00 0.00 A ATOM 1064 N GLN A 506 -9.323 3.128 6.747 1.00 0.00 A ATOM 1065 NE2 GLN A 506 -9.452 6.366 11.853 1.00 0.00 A ATOM 1066 O GLN A 506 -11.347 1.753 9.158 1.00 0.00 A ATOM 1067 OE1 GLN A 506 -9.829 7.160 9.814 1.00 0.00 A ATOM 1068 C LYS A 507 -13.503 1.186 7.147 1.00 0.00 A ATOM 1069 CA LYS A 507 -13.360 2.682 7.414 1.00 0.00 A ATOM 1070 CB LYS A 507 -14.072 3.459 6.293 1.00 0.00 A ATOM 1071 CD LYS A 507 -16.206 4.089 7.433 1.00 0.00 A ATOM 1072 CE LYS A 507 -17.715 4.015 7.393 1.00 0.00 A ATOM 1073 CG LYS A 507 -15.586 3.343 6.273 1.00 0.00 A ATOM 1074 HN LYS A 507 -11.640 3.680 6.732 1.00 0.00 A ATOM 1075 HA LYS A 507 -13.805 2.948 8.360 1.00 0.00 A ATOM 1076 HB2 LYS A 507 -13.822 4.505 6.393 1.00 0.00 A ATOM 1077 HB1 LYS A 507 -13.692 3.107 5.345 1.00 0.00 A ATOM 1078 HD2 LYS A 507 -15.863 3.645 8.355 1.00 0.00 A ATOM 1079 HD1 LYS A 507 -15.901 5.124 7.396 1.00 0.00 A ATOM 1080 HE2 LYS A 507 -18.052 4.353 6.425 1.00 0.00 A ATOM 1081 HE1 LYS A 507 -18.020 2.989 7.544 1.00 0.00 A ATOM 1082 HG2 LYS A 507 -15.957 3.762 5.350 1.00 0.00 A ATOM 1083 HG1 LYS A 507 -15.859 2.300 6.336 1.00 0.00 A ATOM 1084 HZ1 LYS A 507 -18.091 5.861 8.262 1.00 0.00 A ATOM 1085 HZ2 LYS A 507 -17.977 4.610 9.379 1.00 0.00 A ATOM 1086 HZ3 LYS A 507 -19.354 4.765 8.429 1.00 0.00 A ATOM 1087 N LYS A 507 -11.958 3.054 7.421 1.00 0.00 A ATOM 1088 NZ LYS A 507 -18.320 4.860 8.432 1.00 0.00 A ATOM 1089 O LYS A 507 -14.274 0.485 7.803 1.00 0.00 A ATOM 1090 C CYS A 508 -11.704 -1.520 6.341 1.00 0.00 A ATOM 1091 CA CYS A 508 -12.814 -0.639 5.766 1.00 0.00 A ATOM 1092 CB CYS A 508 -12.820 -0.694 4.238 1.00 0.00 A ATOM 1093 HN CYS A 508 -12.088 1.300 5.753 1.00 0.00 A ATOM 1094 HA CYS A 508 -13.766 -1.005 6.107 1.00 0.00 A ATOM 1095 HB2 CYS A 508 -11.884 -0.302 3.868 1.00 0.00 A ATOM 1096 HB1 CYS A 508 -12.925 -1.723 3.926 1.00 0.00 A ATOM 1097 HG CYS A 508 -13.703 1.502 3.326 1.00 0.00 A ATOM 1098 N CYS A 508 -12.733 0.713 6.203 1.00 0.00 A ATOM 1099 O CYS A 508 -11.488 -2.633 5.854 1.00 0.00 A ATOM 1100 SG CYS A 508 -14.148 0.260 3.463 1.00 0.00 A ATOM 1101 C HIS A 509 -10.701 -3.016 8.756 1.00 0.00 A ATOM 1102 CA HIS A 509 -9.987 -1.889 8.004 1.00 0.00 A ATOM 1103 CB HIS A 509 -9.060 -1.092 8.939 1.00 0.00 A ATOM 1104 CD2 HIS A 509 -6.815 -2.372 8.741 1.00 0.00 A ATOM 1105 CE1 HIS A 509 -6.494 -2.852 10.826 1.00 0.00 A ATOM 1106 CG HIS A 509 -7.871 -1.873 9.429 1.00 0.00 A ATOM 1107 HN HIS A 509 -11.105 -0.119 7.658 1.00 0.00 A ATOM 1108 HA HIS A 509 -9.411 -2.334 7.205 1.00 0.00 A ATOM 1109 HB2 HIS A 509 -8.687 -0.225 8.414 1.00 0.00 A ATOM 1110 HB1 HIS A 509 -9.621 -0.766 9.801 1.00 0.00 A ATOM 1111 HD1 HIS A 509 -8.216 -1.966 11.513 1.00 0.00 A ATOM 1112 HD2 HIS A 509 -6.666 -2.307 7.674 1.00 0.00 A ATOM 1113 HE1 HIS A 509 -6.062 -3.228 11.742 1.00 0.00 A ATOM 1114 N HIS A 509 -10.986 -1.044 7.359 1.00 0.00 A ATOM 1115 ND1 HIS A 509 -7.645 -2.191 10.747 1.00 0.00 A ATOM 1116 NE2 HIS A 509 -5.942 -2.992 9.629 1.00 0.00 A ATOM 1117 O HIS A 509 -11.171 -2.838 9.884 1.00 0.00 A ATOM 1118 C LYS A 510 -13.013 -5.033 8.653 1.00 0.00 A ATOM 1119 CA LYS A 510 -11.536 -5.315 8.491 1.00 0.00 A ATOM 1120 CB LYS A 510 -10.893 -5.957 9.716 1.00 0.00 A ATOM 1121 CD LYS A 510 -10.594 -7.985 11.134 1.00 0.00 A ATOM 1122 CE LYS A 510 -10.988 -9.430 11.352 1.00 0.00 A ATOM 1123 CG LYS A 510 -11.420 -7.344 10.043 1.00 0.00 A ATOM 1124 HN LYS A 510 -10.550 -4.088 7.123 1.00 0.00 A ATOM 1125 HA LYS A 510 -11.471 -5.996 7.653 1.00 0.00 A ATOM 1126 HB2 LYS A 510 -9.838 -6.037 9.510 1.00 0.00 A ATOM 1127 HB1 LYS A 510 -11.045 -5.315 10.571 1.00 0.00 A ATOM 1128 HD2 LYS A 510 -9.553 -7.937 10.854 1.00 0.00 A ATOM 1129 HD1 LYS A 510 -10.743 -7.435 12.051 1.00 0.00 A ATOM 1130 HE2 LYS A 510 -11.999 -9.466 11.729 1.00 0.00 A ATOM 1131 HE1 LYS A 510 -10.945 -9.946 10.405 1.00 0.00 A ATOM 1132 HG2 LYS A 510 -12.444 -7.266 10.376 1.00 0.00 A ATOM 1133 HG1 LYS A 510 -11.374 -7.958 9.154 1.00 0.00 A ATOM 1134 HZ1 LYS A 510 -10.084 -9.652 13.243 1.00 0.00 A ATOM 1135 HZ2 LYS A 510 -9.111 -10.107 11.947 1.00 0.00 A ATOM 1136 HZ3 LYS A 510 -10.366 -11.105 12.430 1.00 0.00 A ATOM 1137 N LYS A 510 -10.860 -4.120 8.050 1.00 0.00 A ATOM 1138 NZ LYS A 510 -10.090 -10.108 12.308 1.00 0.00 A ATOM 1139 O LYS A 510 -13.544 -4.893 9.760 1.00 0.00 A ATOM 1140 C LYS A 511 -15.740 -5.794 6.942 1.00 0.00 A ATOM 1141 CA LYS A 511 -15.011 -4.548 7.408 1.00 0.00 A ATOM 1142 CB LYS A 511 -15.157 -3.403 6.397 1.00 0.00 A ATOM 1143 CD LYS A 511 -16.514 -1.777 5.071 1.00 0.00 A ATOM 1144 CE LYS A 511 -17.880 -1.203 4.753 1.00 0.00 A ATOM 1145 CG LYS A 511 -16.567 -2.892 6.114 1.00 0.00 A ATOM 1146 HN LYS A 511 -13.104 -4.940 6.702 1.00 0.00 A ATOM 1147 HA LYS A 511 -15.350 -4.218 8.373 1.00 0.00 A ATOM 1148 HB2 LYS A 511 -14.605 -2.575 6.809 1.00 0.00 A ATOM 1149 HB1 LYS A 511 -14.695 -3.702 5.467 1.00 0.00 A ATOM 1150 HD2 LYS A 511 -15.893 -0.979 5.448 1.00 0.00 A ATOM 1151 HD1 LYS A 511 -16.078 -2.171 4.164 1.00 0.00 A ATOM 1152 HE2 LYS A 511 -18.513 -1.999 4.392 1.00 0.00 A ATOM 1153 HE1 LYS A 511 -18.302 -0.785 5.655 1.00 0.00 A ATOM 1154 HG2 LYS A 511 -17.170 -3.707 5.740 1.00 0.00 A ATOM 1155 HG1 LYS A 511 -16.995 -2.503 7.025 1.00 0.00 A ATOM 1156 HZ1 LYS A 511 -17.142 0.612 3.966 1.00 0.00 A ATOM 1157 HZ2 LYS A 511 -18.736 0.291 3.554 1.00 0.00 A ATOM 1158 HZ3 LYS A 511 -17.513 -0.523 2.785 1.00 0.00 A ATOM 1159 N LYS A 511 -13.626 -4.857 7.528 1.00 0.00 A ATOM 1160 NZ LYS A 511 -17.806 -0.147 3.713 1.00 0.00 A ATOM 1161 O LYS A 511 -15.159 -6.626 6.225 1.00 0.00 A ATOM 1162 C ASN A 512 -18.349 -6.852 5.589 1.00 0.00 A ATOM 1163 CA ASN A 512 -17.720 -7.114 6.940 1.00 0.00 A ATOM 1164 CB ASN A 512 -18.759 -7.613 7.999 1.00 0.00 A ATOM 1165 CG ASN A 512 -19.977 -6.717 8.228 1.00 0.00 A ATOM 1166 HN ASN A 512 -17.371 -5.268 7.929 1.00 0.00 A ATOM 1167 HA ASN A 512 -16.979 -7.887 6.785 1.00 0.00 A ATOM 1168 HB2 ASN A 512 -19.130 -8.577 7.684 1.00 0.00 A ATOM 1169 HB1 ASN A 512 -18.245 -7.744 8.940 1.00 0.00 A ATOM 1170 HD21 ASN A 512 -19.051 -5.751 9.680 1.00 0.00 A ATOM 1171 HD22 ASN A 512 -20.650 -5.224 9.331 1.00 0.00 A ATOM 1172 N ASN A 512 -16.970 -5.957 7.357 1.00 0.00 A ATOM 1173 ND2 ASN A 512 -19.886 -5.814 9.165 1.00 0.00 A ATOM 1174 O ASN A 512 -19.135 -5.916 5.411 1.00 0.00 A ATOM 1175 OD1 ASN A 512 -21.021 -6.885 7.583 1.00 0.00 A ATOM 1176 C MET A 513 -19.282 -8.709 3.047 1.00 0.00 A ATOM 1177 CA MET A 513 -18.393 -7.539 3.295 1.00 0.00 A ATOM 1178 CB MET A 513 -17.191 -7.581 2.346 1.00 0.00 A ATOM 1179 CE MET A 513 -16.699 -7.275 -1.799 1.00 0.00 A ATOM 1180 CG MET A 513 -17.523 -7.456 0.863 1.00 0.00 A ATOM 1181 HN MET A 513 -17.332 -8.368 4.869 1.00 0.00 A ATOM 1182 HA MET A 513 -18.933 -6.615 3.157 1.00 0.00 A ATOM 1183 HB2 MET A 513 -16.523 -6.772 2.601 1.00 0.00 A ATOM 1184 HB1 MET A 513 -16.670 -8.514 2.496 1.00 0.00 A ATOM 1185 HE1 MET A 513 -17.188 -6.312 -1.838 1.00 0.00 A ATOM 1186 HE2 MET A 513 -17.414 -8.052 -2.027 1.00 0.00 A ATOM 1187 HE3 MET A 513 -15.897 -7.300 -2.523 1.00 0.00 A ATOM 1188 HG2 MET A 513 -18.187 -8.260 0.586 1.00 0.00 A ATOM 1189 HG1 MET A 513 -18.012 -6.508 0.690 1.00 0.00 A ATOM 1190 N MET A 513 -17.948 -7.635 4.643 1.00 0.00 A ATOM 1191 O MET A 513 -18.789 -9.826 2.809 1.00 0.00 A ATOM 1192 SD MET A 513 -16.035 -7.540 -0.162 1.00 0.00 A ATOM 1193 C LYS A 514 -21.552 -10.557 4.118 1.00 0.00 A ATOM 1194 CA LYS A 514 -21.610 -9.500 3.013 1.00 0.00 A ATOM 1195 CB LYS A 514 -21.525 -10.109 1.599 1.00 0.00 A ATOM 1196 CD LYS A 514 -21.361 -9.574 -0.881 1.00 0.00 A ATOM 1197 CE LYS A 514 -22.373 -10.577 -1.395 1.00 0.00 A ATOM 1198 CG LYS A 514 -21.678 -9.054 0.507 1.00 0.00 A ATOM 1199 HN LYS A 514 -20.857 -7.581 3.473 1.00 0.00 A ATOM 1200 HA LYS A 514 -22.561 -9.006 3.124 1.00 0.00 A ATOM 1201 HB2 LYS A 514 -20.554 -10.570 1.493 1.00 0.00 A ATOM 1202 HB1 LYS A 514 -22.291 -10.860 1.486 1.00 0.00 A ATOM 1203 HD2 LYS A 514 -21.330 -8.741 -1.568 1.00 0.00 A ATOM 1204 HD1 LYS A 514 -20.387 -10.041 -0.854 1.00 0.00 A ATOM 1205 HE2 LYS A 514 -22.351 -11.445 -0.755 1.00 0.00 A ATOM 1206 HE1 LYS A 514 -23.357 -10.132 -1.375 1.00 0.00 A ATOM 1207 HG2 LYS A 514 -22.695 -8.691 0.509 1.00 0.00 A ATOM 1208 HG1 LYS A 514 -21.012 -8.233 0.735 1.00 0.00 A ATOM 1209 HZ1 LYS A 514 -22.826 -11.537 -3.212 1.00 0.00 A ATOM 1210 HZ2 LYS A 514 -21.165 -11.530 -2.826 1.00 0.00 A ATOM 1211 HZ3 LYS A 514 -21.892 -10.125 -3.345 1.00 0.00 A ATOM 1212 N LYS A 514 -20.578 -8.482 3.203 1.00 0.00 A ATOM 1213 NZ LYS A 514 -22.054 -10.991 -2.781 1.00 0.00 A ATOM 1214 O LYS A 514 -22.308 -10.493 5.084 1.00 0.00 A ATOM 1215 C ASP A 515 -18.955 -12.720 5.304 1.00 0.00 A ATOM 1216 CA ASP A 515 -20.450 -12.530 4.986 1.00 0.00 A ATOM 1217 CB ASP A 515 -21.082 -13.841 4.483 1.00 0.00 A ATOM 1218 CG ASP A 515 -21.123 -14.957 5.511 1.00 0.00 A ATOM 1219 HN ASP A 515 -20.084 -11.440 3.191 1.00 0.00 A ATOM 1220 HA ASP A 515 -20.972 -12.191 5.861 1.00 0.00 A ATOM 1221 HB2 ASP A 515 -22.097 -13.639 4.176 1.00 0.00 A ATOM 1222 HB1 ASP A 515 -20.526 -14.188 3.624 1.00 0.00 A ATOM 1223 N ASP A 515 -20.635 -11.477 3.996 1.00 0.00 A ATOM 1224 O ASP A 515 -18.569 -13.479 6.196 1.00 0.00 A ATOM 1225 OD1 ASP A 515 -22.031 -14.938 6.379 1.00 0.00 A ATOM 1226 OD2 ASP A 515 -20.294 -15.903 5.431 1.00 0.00 A ATOM 1227 C ARG A 516 -16.129 -10.906 5.418 1.00 0.00 A ATOM 1228 CA ARG A 516 -16.684 -12.135 4.727 1.00 0.00 A ATOM 1229 CB ARG A 516 -16.091 -12.250 3.312 1.00 0.00 A ATOM 1230 CD ARG A 516 -14.248 -13.918 3.792 1.00 0.00 A ATOM 1231 CG ARG A 516 -14.599 -12.551 3.232 1.00 0.00 A ATOM 1232 CZ ARG A 516 -12.182 -15.307 4.086 1.00 0.00 A ATOM 1233 HN ARG A 516 -18.473 -11.286 4.020 1.00 0.00 A ATOM 1234 HA ARG A 516 -16.443 -13.023 5.290 1.00 0.00 A ATOM 1235 HB2 ARG A 516 -16.627 -13.011 2.771 1.00 0.00 A ATOM 1236 HB1 ARG A 516 -16.260 -11.299 2.832 1.00 0.00 A ATOM 1237 HD2 ARG A 516 -14.596 -13.977 4.812 1.00 0.00 A ATOM 1238 HD1 ARG A 516 -14.732 -14.682 3.202 1.00 0.00 A ATOM 1239 HE ARG A 516 -12.272 -13.345 3.549 1.00 0.00 A ATOM 1240 HG2 ARG A 516 -14.291 -12.513 2.198 1.00 0.00 A ATOM 1241 HG1 ARG A 516 -14.066 -11.793 3.789 1.00 0.00 A ATOM 1242 HH11 ARG A 516 -13.894 -16.450 4.272 1.00 0.00 A ATOM 1243 HH12 ARG A 516 -12.453 -17.292 4.560 1.00 0.00 A ATOM 1244 HH21 ARG A 516 -10.282 -14.545 3.967 1.00 0.00 A ATOM 1245 HH22 ARG A 516 -10.364 -16.195 4.385 1.00 0.00 A ATOM 1246 N ARG A 516 -18.125 -11.992 4.609 1.00 0.00 A ATOM 1247 NE ARG A 516 -12.799 -14.147 3.773 1.00 0.00 A ATOM 1248 NH1 ARG A 516 -12.892 -16.421 4.319 1.00 0.00 A ATOM 1249 NH2 ARG A 516 -10.853 -15.352 4.146 1.00 0.00 A ATOM 1250 O ARG A 516 -16.801 -9.902 5.503 1.00 0.00 A ATOM 1251 C TYR A 517 -13.128 -9.499 5.635 1.00 0.00 A ATOM 1252 CA TYR A 517 -14.296 -9.850 6.494 1.00 0.00 A ATOM 1253 CB TYR A 517 -13.844 -10.090 7.910 1.00 0.00 A ATOM 1254 CD1 TYR A 517 -15.697 -9.355 9.445 1.00 0.00 A ATOM 1255 CD2 TYR A 517 -15.327 -11.694 9.181 1.00 0.00 A ATOM 1256 CE1 TYR A 517 -16.741 -9.613 10.305 1.00 0.00 A ATOM 1257 CE2 TYR A 517 -16.374 -11.959 10.036 1.00 0.00 A ATOM 1258 CG TYR A 517 -14.971 -10.388 8.869 1.00 0.00 A ATOM 1259 CZ TYR A 517 -17.076 -10.913 10.595 1.00 0.00 A ATOM 1260 HN TYR A 517 -14.439 -11.834 5.934 1.00 0.00 A ATOM 1261 HA TYR A 517 -15.002 -9.032 6.474 1.00 0.00 A ATOM 1262 HB2 TYR A 517 -13.140 -10.902 7.877 1.00 0.00 A ATOM 1263 HB1 TYR A 517 -13.325 -9.206 8.241 1.00 0.00 A ATOM 1264 HD1 TYR A 517 -15.432 -8.334 9.215 1.00 0.00 A ATOM 1265 HD2 TYR A 517 -14.771 -12.510 8.742 1.00 0.00 A ATOM 1266 HE1 TYR A 517 -17.294 -8.797 10.746 1.00 0.00 A ATOM 1267 HE2 TYR A 517 -16.639 -12.979 10.268 1.00 0.00 A ATOM 1268 HH TYR A 517 -17.823 -11.794 12.110 1.00 0.00 A ATOM 1269 N TYR A 517 -14.938 -10.992 5.931 1.00 0.00 A ATOM 1270 O TYR A 517 -12.198 -10.294 5.455 1.00 0.00 A ATOM 1271 OH TYR A 517 -18.132 -11.169 11.437 1.00 0.00 A ATOM 1272 C VAL A 518 -11.380 -6.824 4.932 1.00 0.00 A ATOM 1273 CA VAL A 518 -12.184 -7.870 4.212 1.00 0.00 A ATOM 1274 CB VAL A 518 -12.808 -7.287 2.929 1.00 0.00 A ATOM 1275 CG1 VAL A 518 -11.744 -6.693 2.010 1.00 0.00 A ATOM 1276 CG2 VAL A 518 -13.584 -8.367 2.197 1.00 0.00 A ATOM 1277 HN VAL A 518 -13.948 -7.774 5.323 1.00 0.00 A ATOM 1278 HA VAL A 518 -11.542 -8.696 3.948 1.00 0.00 A ATOM 1279 HB VAL A 518 -13.508 -6.529 3.246 1.00 0.00 A ATOM 1280 HG11 VAL A 518 -11.215 -5.909 2.531 1.00 0.00 A ATOM 1281 HG12 VAL A 518 -12.218 -6.283 1.130 1.00 0.00 A ATOM 1282 HG13 VAL A 518 -11.048 -7.465 1.716 1.00 0.00 A ATOM 1283 HG21 VAL A 518 -14.033 -7.947 1.310 1.00 0.00 A ATOM 1284 HG22 VAL A 518 -14.360 -8.752 2.843 1.00 0.00 A ATOM 1285 HG23 VAL A 518 -12.917 -9.169 1.918 1.00 0.00 A ATOM 1286 N VAL A 518 -13.189 -8.353 5.092 1.00 0.00 A ATOM 1287 O VAL A 518 -11.924 -5.830 5.431 1.00 0.00 A ATOM 1288 C GLU A 519 -8.553 -5.298 4.679 1.00 0.00 A ATOM 1289 CA GLU A 519 -9.240 -6.180 5.700 1.00 0.00 A ATOM 1290 CB GLU A 519 -8.244 -6.973 6.521 1.00 0.00 A ATOM 1291 CD GLU A 519 -6.356 -6.970 8.119 1.00 0.00 A ATOM 1292 CG GLU A 519 -7.380 -6.134 7.433 1.00 0.00 A ATOM 1293 HN GLU A 519 -9.745 -7.846 4.558 1.00 0.00 A ATOM 1294 HA GLU A 519 -9.833 -5.561 6.356 1.00 0.00 A ATOM 1295 HB2 GLU A 519 -8.784 -7.683 7.128 1.00 0.00 A ATOM 1296 HB1 GLU A 519 -7.596 -7.516 5.848 1.00 0.00 A ATOM 1297 HG2 GLU A 519 -6.883 -5.372 6.852 1.00 0.00 A ATOM 1298 HG1 GLU A 519 -8.007 -5.667 8.179 1.00 0.00 A ATOM 1299 N GLU A 519 -10.115 -7.057 5.017 1.00 0.00 A ATOM 1300 O GLU A 519 -7.799 -5.774 3.821 1.00 0.00 A ATOM 1301 OE1 GLU A 519 -5.418 -7.430 7.434 1.00 0.00 A ATOM 1302 OE2 GLU A 519 -6.478 -7.217 9.345 1.00 0.00 A ATOM 1303 C VAL A 520 -7.265 -2.224 4.493 1.00 0.00 A ATOM 1304 CA VAL A 520 -8.365 -3.056 3.831 1.00 0.00 A ATOM 1305 CB VAL A 520 -9.553 -2.167 3.401 1.00 0.00 A ATOM 1306 CG1 VAL A 520 -9.128 -1.038 2.517 1.00 0.00 A ATOM 1307 CG2 VAL A 520 -10.608 -3.011 2.704 1.00 0.00 A ATOM 1308 HN VAL A 520 -9.438 -3.718 5.465 1.00 0.00 A ATOM 1309 HA VAL A 520 -7.970 -3.554 2.958 1.00 0.00 A ATOM 1310 HB VAL A 520 -10.009 -1.754 4.288 1.00 0.00 A ATOM 1311 HG11 VAL A 520 -9.984 -0.436 2.253 1.00 0.00 A ATOM 1312 HG12 VAL A 520 -8.676 -1.442 1.624 1.00 0.00 A ATOM 1313 HG13 VAL A 520 -8.403 -0.428 3.036 1.00 0.00 A ATOM 1314 HG21 VAL A 520 -10.167 -3.515 1.856 1.00 0.00 A ATOM 1315 HG22 VAL A 520 -11.418 -2.379 2.374 1.00 0.00 A ATOM 1316 HG23 VAL A 520 -10.988 -3.745 3.400 1.00 0.00 A ATOM 1317 N VAL A 520 -8.850 -4.042 4.754 1.00 0.00 A ATOM 1318 O VAL A 520 -7.394 -1.838 5.648 1.00 0.00 A ATOM 1319 C PHE A 521 -4.592 -0.252 3.249 1.00 0.00 A ATOM 1320 CA PHE A 521 -5.036 -1.271 4.281 1.00 0.00 A ATOM 1321 CB PHE A 521 -3.920 -2.290 4.497 1.00 0.00 A ATOM 1322 CD1 PHE A 521 -2.872 -1.641 6.691 1.00 0.00 A ATOM 1323 CD2 PHE A 521 -1.520 -1.575 4.732 1.00 0.00 A ATOM 1324 CE1 PHE A 521 -1.792 -1.230 7.450 1.00 0.00 A ATOM 1325 CE2 PHE A 521 -0.438 -1.163 5.483 1.00 0.00 A ATOM 1326 CG PHE A 521 -2.748 -1.815 5.323 1.00 0.00 A ATOM 1327 CZ PHE A 521 -0.576 -0.989 6.846 1.00 0.00 A ATOM 1328 HN PHE A 521 -6.167 -2.278 2.826 1.00 0.00 A ATOM 1329 HA PHE A 521 -5.278 -0.796 5.218 1.00 0.00 A ATOM 1330 HB2 PHE A 521 -4.340 -3.186 4.916 1.00 0.00 A ATOM 1331 HB1 PHE A 521 -3.542 -2.546 3.519 1.00 0.00 A ATOM 1332 HD1 PHE A 521 -3.826 -1.826 7.163 1.00 0.00 A ATOM 1333 HD2 PHE A 521 -1.411 -1.710 3.665 1.00 0.00 A ATOM 1334 HE1 PHE A 521 -1.901 -1.098 8.517 1.00 0.00 A ATOM 1335 HE2 PHE A 521 0.513 -0.975 5.006 1.00 0.00 A ATOM 1336 HZ PHE A 521 0.268 -0.667 7.437 1.00 0.00 A ATOM 1337 N PHE A 521 -6.192 -1.979 3.762 1.00 0.00 A ATOM 1338 O PHE A 521 -4.642 -0.532 2.062 1.00 0.00 A ATOM 1339 C GLN A 522 -2.309 1.599 2.267 1.00 0.00 A ATOM 1340 CA GLN A 522 -3.713 1.944 2.766 1.00 0.00 A ATOM 1341 CB GLN A 522 -3.713 3.303 3.461 1.00 0.00 A ATOM 1342 CD GLN A 522 -3.088 5.710 3.345 1.00 0.00 A ATOM 1343 CG GLN A 522 -3.261 4.445 2.583 1.00 0.00 A ATOM 1344 HN GLN A 522 -4.147 1.085 4.650 1.00 0.00 A ATOM 1345 HA GLN A 522 -4.380 1.975 1.916 1.00 0.00 A ATOM 1346 HB2 GLN A 522 -4.715 3.519 3.801 1.00 0.00 A ATOM 1347 HB1 GLN A 522 -3.060 3.262 4.320 1.00 0.00 A ATOM 1348 HE21 GLN A 522 -3.449 6.774 1.722 1.00 0.00 A ATOM 1349 HE22 GLN A 522 -3.114 7.631 3.165 1.00 0.00 A ATOM 1350 HG2 GLN A 522 -2.318 4.181 2.131 1.00 0.00 A ATOM 1351 HG1 GLN A 522 -4.000 4.600 1.811 1.00 0.00 A ATOM 1352 N GLN A 522 -4.169 0.910 3.684 1.00 0.00 A ATOM 1353 NE2 GLN A 522 -3.234 6.795 2.683 1.00 0.00 A ATOM 1354 O GLN A 522 -1.555 0.904 2.951 1.00 0.00 A ATOM 1355 OE1 GLN A 522 -2.775 5.698 4.532 1.00 0.00 A ATOM 1356 C CYS A 523 -0.271 2.918 -0.379 1.00 0.00 A ATOM 1357 CA CYS A 523 -0.688 1.780 0.511 1.00 0.00 A ATOM 1358 CB CYS A 523 -0.764 0.481 -0.321 1.00 0.00 A ATOM 1359 HN CYS A 523 -2.547 2.723 0.648 1.00 0.00 A ATOM 1360 HA CYS A 523 0.045 1.650 1.293 1.00 0.00 A ATOM 1361 HB2 CYS A 523 -1.499 0.609 -1.099 1.00 0.00 A ATOM 1362 HB1 CYS A 523 0.198 0.316 -0.786 1.00 0.00 A ATOM 1363 HG CYS A 523 -1.249 -0.580 1.883 1.00 0.00 A ATOM 1364 N CYS A 523 -1.955 2.085 1.120 1.00 0.00 A ATOM 1365 O CYS A 523 -1.057 3.846 -0.655 1.00 0.00 A ATOM 1366 SG CYS A 523 -1.186 -1.004 0.626 1.00 0.00 A ATOM 1367 C SER A 524 1.513 3.202 -3.078 1.00 0.00 A ATOM 1368 CA SER A 524 1.447 3.827 -1.712 1.00 0.00 A ATOM 1369 CB SER A 524 2.832 4.269 -1.249 1.00 0.00 A ATOM 1370 HN SER A 524 1.526 2.135 -0.531 1.00 0.00 A ATOM 1371 HA SER A 524 0.794 4.681 -1.769 1.00 0.00 A ATOM 1372 HB2 SER A 524 3.238 4.986 -1.947 1.00 0.00 A ATOM 1373 HB1 SER A 524 2.756 4.720 -0.273 1.00 0.00 A ATOM 1374 HG SER A 524 4.433 3.407 -0.559 1.00 0.00 A ATOM 1375 N SER A 524 0.935 2.865 -0.811 1.00 0.00 A ATOM 1376 O SER A 524 1.387 1.966 -3.208 1.00 0.00 A ATOM 1377 OG SER A 524 3.721 3.161 -1.164 1.00 0.00 A ATOM 1378 C ALA A 525 3.036 2.568 -5.527 1.00 0.00 A ATOM 1379 CA ALA A 525 1.854 3.553 -5.453 1.00 0.00 A ATOM 1380 CB ALA A 525 2.076 4.728 -6.394 1.00 0.00 A ATOM 1381 HN ALA A 525 1.619 4.986 -3.873 1.00 0.00 A ATOM 1382 HA ALA A 525 0.952 3.034 -5.745 1.00 0.00 A ATOM 1383 HB1 ALA A 525 2.987 5.241 -6.121 1.00 0.00 A ATOM 1384 HB2 ALA A 525 1.243 5.410 -6.317 1.00 0.00 A ATOM 1385 HB3 ALA A 525 2.154 4.365 -7.407 1.00 0.00 A ATOM 1386 N ALA A 525 1.670 4.025 -4.081 1.00 0.00 A ATOM 1387 O ALA A 525 2.968 1.540 -6.215 1.00 0.00 A ATOM 1388 C GLU A 526 4.905 0.657 -4.105 1.00 0.00 A ATOM 1389 CA GLU A 526 5.269 2.014 -4.699 1.00 0.00 A ATOM 1390 CB GLU A 526 6.378 2.674 -3.873 1.00 0.00 A ATOM 1391 CD GLU A 526 8.668 2.455 -2.847 1.00 0.00 A ATOM 1392 CG GLU A 526 7.614 1.806 -3.696 1.00 0.00 A ATOM 1393 HN GLU A 526 4.080 3.713 -4.266 1.00 0.00 A ATOM 1394 HA GLU A 526 5.623 1.859 -5.707 1.00 0.00 A ATOM 1395 HB2 GLU A 526 6.677 3.590 -4.360 1.00 0.00 A ATOM 1396 HB1 GLU A 526 5.989 2.909 -2.893 1.00 0.00 A ATOM 1397 HG2 GLU A 526 7.322 0.877 -3.229 1.00 0.00 A ATOM 1398 HG1 GLU A 526 8.030 1.595 -4.669 1.00 0.00 A ATOM 1399 N GLU A 526 4.096 2.870 -4.774 1.00 0.00 A ATOM 1400 O GLU A 526 5.266 -0.379 -4.656 1.00 0.00 A ATOM 1401 OE1 GLU A 526 8.502 2.511 -1.618 1.00 0.00 A ATOM 1402 OE2 GLU A 526 9.680 2.925 -3.392 1.00 0.00 A ATOM 1403 C GLU A 527 2.838 -1.387 -3.202 1.00 0.00 A ATOM 1404 CA GLU A 527 3.743 -0.548 -2.322 1.00 0.00 A ATOM 1405 CB GLU A 527 3.077 -0.227 -0.984 1.00 0.00 A ATOM 1406 CD GLU A 527 3.390 0.845 1.300 1.00 0.00 A ATOM 1407 CG GLU A 527 4.054 0.249 0.076 1.00 0.00 A ATOM 1408 HN GLU A 527 3.897 1.541 -2.631 1.00 0.00 A ATOM 1409 HA GLU A 527 4.640 -1.118 -2.136 1.00 0.00 A ATOM 1410 HB2 GLU A 527 2.344 0.549 -1.142 1.00 0.00 A ATOM 1411 HB1 GLU A 527 2.580 -1.113 -0.617 1.00 0.00 A ATOM 1412 HG2 GLU A 527 4.655 -0.590 0.394 1.00 0.00 A ATOM 1413 HG1 GLU A 527 4.695 0.996 -0.368 1.00 0.00 A ATOM 1414 N GLU A 527 4.167 0.675 -3.003 1.00 0.00 A ATOM 1415 O GLU A 527 2.929 -2.611 -3.210 1.00 0.00 A ATOM 1416 OE1 GLU A 527 2.218 0.536 1.589 1.00 0.00 A ATOM 1417 OE2 GLU A 527 4.025 1.685 1.971 1.00 0.00 A ATOM 1418 C MET A 528 1.921 -2.120 -5.950 1.00 0.00 A ATOM 1419 CA MET A 528 1.115 -1.390 -4.893 1.00 0.00 A ATOM 1420 CB MET A 528 0.139 -0.392 -5.539 1.00 0.00 A ATOM 1421 CE MET A 528 -2.785 -0.853 -8.486 1.00 0.00 A ATOM 1422 CG MET A 528 -0.778 -1.003 -6.591 1.00 0.00 A ATOM 1423 HN MET A 528 1.955 0.258 -3.876 1.00 0.00 A ATOM 1424 HA MET A 528 0.559 -2.136 -4.347 1.00 0.00 A ATOM 1425 HB2 MET A 528 -0.476 0.040 -4.764 1.00 0.00 A ATOM 1426 HB1 MET A 528 0.715 0.394 -6.007 1.00 0.00 A ATOM 1427 HE1 MET A 528 -3.282 -1.642 -7.943 1.00 0.00 A ATOM 1428 HE2 MET A 528 -2.085 -1.287 -9.185 1.00 0.00 A ATOM 1429 HE3 MET A 528 -3.517 -0.270 -9.026 1.00 0.00 A ATOM 1430 HG2 MET A 528 -0.169 -1.436 -7.370 1.00 0.00 A ATOM 1431 HG1 MET A 528 -1.364 -1.780 -6.122 1.00 0.00 A ATOM 1432 N MET A 528 1.997 -0.721 -3.962 1.00 0.00 A ATOM 1433 O MET A 528 1.711 -3.313 -6.181 1.00 0.00 A ATOM 1434 SD MET A 528 -1.899 0.200 -7.338 1.00 0.00 A ATOM 1435 C ASN A 529 4.575 -3.116 -7.021 1.00 0.00 A ATOM 1436 CA ASN A 529 3.699 -2.018 -7.589 1.00 0.00 A ATOM 1437 CB ASN A 529 4.543 -0.946 -8.311 1.00 0.00 A ATOM 1438 CG ASN A 529 5.392 -1.508 -9.460 1.00 0.00 A ATOM 1439 HN ASN A 529 3.066 -0.509 -6.236 1.00 0.00 A ATOM 1440 HA ASN A 529 3.008 -2.458 -8.293 1.00 0.00 A ATOM 1441 HB2 ASN A 529 3.880 -0.199 -8.723 1.00 0.00 A ATOM 1442 HB1 ASN A 529 5.200 -0.473 -7.597 1.00 0.00 A ATOM 1443 HD21 ASN A 529 6.981 -1.638 -8.292 1.00 0.00 A ATOM 1444 HD22 ASN A 529 7.203 -2.150 -9.925 1.00 0.00 A ATOM 1445 N ASN A 529 2.887 -1.431 -6.531 1.00 0.00 A ATOM 1446 ND2 ASN A 529 6.643 -1.794 -9.202 1.00 0.00 A ATOM 1447 O ASN A 529 4.790 -4.146 -7.647 1.00 0.00 A ATOM 1448 OD1 ASN A 529 4.917 -1.625 -10.593 1.00 0.00 A ATOM 1449 C PHE A 530 5.161 -5.162 -4.864 1.00 0.00 A ATOM 1450 CA PHE A 530 5.873 -3.839 -5.105 1.00 0.00 A ATOM 1451 CB PHE A 530 6.367 -3.213 -3.786 1.00 0.00 A ATOM 1452 CD1 PHE A 530 8.732 -3.943 -3.355 1.00 0.00 A ATOM 1453 CD2 PHE A 530 7.011 -4.813 -1.952 1.00 0.00 A ATOM 1454 CE1 PHE A 530 9.676 -4.650 -2.644 1.00 0.00 A ATOM 1455 CE2 PHE A 530 7.952 -5.526 -1.237 1.00 0.00 A ATOM 1456 CG PHE A 530 7.389 -4.014 -3.020 1.00 0.00 A ATOM 1457 CZ PHE A 530 9.286 -5.443 -1.585 1.00 0.00 A ATOM 1458 HN PHE A 530 4.763 -2.071 -5.354 1.00 0.00 A ATOM 1459 HA PHE A 530 6.719 -4.040 -5.741 1.00 0.00 A ATOM 1460 HB2 PHE A 530 6.810 -2.252 -4.000 1.00 0.00 A ATOM 1461 HB1 PHE A 530 5.511 -3.064 -3.145 1.00 0.00 A ATOM 1462 HD1 PHE A 530 9.037 -3.324 -4.186 1.00 0.00 A ATOM 1463 HD2 PHE A 530 5.968 -4.875 -1.682 1.00 0.00 A ATOM 1464 HE1 PHE A 530 10.719 -4.586 -2.918 1.00 0.00 A ATOM 1465 HE2 PHE A 530 7.645 -6.147 -0.409 1.00 0.00 A ATOM 1466 HZ PHE A 530 10.023 -5.999 -1.025 1.00 0.00 A ATOM 1467 N PHE A 530 5.012 -2.909 -5.801 1.00 0.00 A ATOM 1468 O PHE A 530 5.752 -6.226 -5.050 1.00 0.00 A ATOM 1469 C VAL A 531 2.790 -6.988 -5.596 1.00 0.00 A ATOM 1470 CA VAL A 531 3.173 -6.341 -4.259 1.00 0.00 A ATOM 1471 CB VAL A 531 1.930 -6.144 -3.346 1.00 0.00 A ATOM 1472 CG1 VAL A 531 1.189 -7.466 -3.129 1.00 0.00 A ATOM 1473 CG2 VAL A 531 2.351 -5.564 -2.000 1.00 0.00 A ATOM 1474 HN VAL A 531 3.443 -4.251 -4.348 1.00 0.00 A ATOM 1475 HA VAL A 531 3.873 -6.994 -3.763 1.00 0.00 A ATOM 1476 HB VAL A 531 1.271 -5.438 -3.829 1.00 0.00 A ATOM 1477 HG11 VAL A 531 0.857 -7.848 -4.083 1.00 0.00 A ATOM 1478 HG12 VAL A 531 0.334 -7.304 -2.488 1.00 0.00 A ATOM 1479 HG13 VAL A 531 1.854 -8.179 -2.667 1.00 0.00 A ATOM 1480 HG21 VAL A 531 3.053 -6.234 -1.525 1.00 0.00 A ATOM 1481 HG22 VAL A 531 1.487 -5.440 -1.365 1.00 0.00 A ATOM 1482 HG23 VAL A 531 2.825 -4.606 -2.153 1.00 0.00 A ATOM 1483 N VAL A 531 3.897 -5.115 -4.486 1.00 0.00 A ATOM 1484 O VAL A 531 2.836 -8.209 -5.740 1.00 0.00 A ATOM 1485 C LEU A 532 3.314 -7.312 -8.612 1.00 0.00 A ATOM 1486 CA LEU A 532 2.123 -6.648 -7.913 1.00 0.00 A ATOM 1487 CB LEU A 532 1.546 -5.524 -8.790 1.00 0.00 A ATOM 1488 CD1 LEU A 532 -0.203 -3.795 -9.273 1.00 0.00 A ATOM 1489 CD2 LEU A 532 -0.876 -5.973 -8.261 1.00 0.00 A ATOM 1490 CG LEU A 532 0.215 -4.913 -8.334 1.00 0.00 A ATOM 1491 HN LEU A 532 2.501 -5.190 -6.422 1.00 0.00 A ATOM 1492 HA LEU A 532 1.363 -7.399 -7.767 1.00 0.00 A ATOM 1493 HB2 LEU A 532 2.278 -4.732 -8.839 1.00 0.00 A ATOM 1494 HB1 LEU A 532 1.408 -5.911 -9.788 1.00 0.00 A ATOM 1495 HD11 LEU A 532 -0.321 -4.185 -10.273 1.00 0.00 A ATOM 1496 HD12 LEU A 532 0.554 -3.025 -9.272 1.00 0.00 A ATOM 1497 HD13 LEU A 532 -1.140 -3.376 -8.936 1.00 0.00 A ATOM 1498 HD21 LEU A 532 -1.005 -6.430 -9.230 1.00 0.00 A ATOM 1499 HD22 LEU A 532 -1.803 -5.510 -7.957 1.00 0.00 A ATOM 1500 HD23 LEU A 532 -0.603 -6.726 -7.537 1.00 0.00 A ATOM 1501 HG LEU A 532 0.346 -4.487 -7.350 1.00 0.00 A ATOM 1502 N LEU A 532 2.487 -6.157 -6.587 1.00 0.00 A ATOM 1503 O LEU A 532 3.149 -8.295 -9.352 1.00 0.00 A ATOM 1504 C MET A 533 6.172 -8.566 -8.204 1.00 0.00 A ATOM 1505 CA MET A 533 5.725 -7.329 -8.960 1.00 0.00 A ATOM 1506 CB MET A 533 6.835 -6.267 -8.990 1.00 0.00 A ATOM 1507 CE MET A 533 10.808 -6.329 -10.273 1.00 0.00 A ATOM 1508 CG MET A 533 8.155 -6.729 -9.594 1.00 0.00 A ATOM 1509 HN MET A 533 4.585 -5.971 -7.822 1.00 0.00 A ATOM 1510 HA MET A 533 5.470 -7.617 -9.958 1.00 0.00 A ATOM 1511 HB2 MET A 533 6.483 -5.417 -9.557 1.00 0.00 A ATOM 1512 HB1 MET A 533 7.023 -5.946 -7.975 1.00 0.00 A ATOM 1513 HE1 MET A 533 10.545 -6.605 -11.283 1.00 0.00 A ATOM 1514 HE2 MET A 533 11.036 -7.219 -9.704 1.00 0.00 A ATOM 1515 HE3 MET A 533 11.673 -5.682 -10.291 1.00 0.00 A ATOM 1516 HG2 MET A 533 8.493 -7.603 -9.056 1.00 0.00 A ATOM 1517 HG1 MET A 533 7.992 -6.987 -10.629 1.00 0.00 A ATOM 1518 N MET A 533 4.508 -6.783 -8.374 1.00 0.00 A ATOM 1519 O MET A 533 6.912 -9.419 -8.717 1.00 0.00 A ATOM 1520 SD MET A 533 9.435 -5.463 -9.508 1.00 0.00 A ATOM 1521 C GLY A 534 7.378 -9.484 -5.532 1.00 0.00 A ATOM 1522 CA GLY A 534 6.024 -9.736 -6.148 1.00 0.00 A ATOM 1523 HN GLY A 534 4.985 -8.003 -6.839 1.00 0.00 A ATOM 1524 HA2 GLY A 534 5.278 -9.813 -5.370 1.00 0.00 A ATOM 1525 HA1 GLY A 534 6.053 -10.652 -6.715 1.00 0.00 A ATOM 1526 N GLY A 534 5.661 -8.679 -7.038 1.00 0.00 A ATOM 1527 O GLY A 534 8.293 -10.313 -5.638 1.00 0.00 A ATOM 1528 C GLY A 535 9.061 -8.804 -3.093 1.00 0.00 A ATOM 1529 CA GLY A 535 8.723 -7.931 -4.286 1.00 0.00 A ATOM 1530 HN GLY A 535 6.788 -7.663 -4.947 1.00 0.00 A ATOM 1531 HA2 GLY A 535 9.491 -7.991 -5.036 1.00 0.00 A ATOM 1532 HA1 GLY A 535 8.629 -6.902 -3.969 1.00 0.00 A ATOM 1533 N GLY A 535 7.518 -8.316 -4.935 1.00 0.00 A ATOM 1534 O GLY A 535 8.203 -9.538 -2.574 1.00 0.00 A ATOM 1535 C THR A 536 10.219 -8.977 -0.232 1.00 0.00 A ATOM 1536 CA THR A 536 10.780 -9.498 -1.562 1.00 0.00 A ATOM 1537 CB THR A 536 12.294 -9.386 -1.527 1.00 0.00 A ATOM 1538 CG2 THR A 536 12.901 -10.582 -0.809 1.00 0.00 A ATOM 1539 HN THR A 536 10.914 -8.090 -3.072 1.00 0.00 A ATOM 1540 HA THR A 536 10.515 -10.531 -1.721 1.00 0.00 A ATOM 1541 HB THR A 536 12.537 -8.482 -0.992 1.00 0.00 A ATOM 1542 HG1 THR A 536 12.240 -9.982 -3.388 1.00 0.00 A ATOM 1543 HG21 THR A 536 12.651 -11.489 -1.339 1.00 0.00 A ATOM 1544 HG22 THR A 536 12.508 -10.632 0.197 1.00 0.00 A ATOM 1545 HG23 THR A 536 13.974 -10.470 -0.771 1.00 0.00 A ATOM 1546 N THR A 536 10.287 -8.712 -2.652 1.00 0.00 A ATOM 1547 O THR A 536 10.495 -7.844 0.168 1.00 0.00 A ATOM 1548 OG1 THR A 536 12.784 -9.352 -2.890 1.00 0.00 A ATOM 1549 C LEU A 537 9.368 -10.368 2.748 1.00 0.00 A ATOM 1550 CA LEU A 537 8.848 -9.423 1.687 1.00 0.00 A ATOM 1551 CB LEU A 537 7.316 -9.501 1.594 1.00 0.00 A ATOM 1552 CD1 LEU A 537 6.783 -7.647 3.227 1.00 0.00 A ATOM 1553 CD2 LEU A 537 5.046 -9.366 2.664 1.00 0.00 A ATOM 1554 CG LEU A 537 6.533 -9.106 2.857 1.00 0.00 A ATOM 1555 HN LEU A 537 9.287 -10.679 0.057 1.00 0.00 A ATOM 1556 HA LEU A 537 9.147 -8.414 1.929 1.00 0.00 A ATOM 1557 HB2 LEU A 537 6.998 -8.854 0.790 1.00 0.00 A ATOM 1558 HB1 LEU A 537 7.050 -10.515 1.336 1.00 0.00 A ATOM 1559 HD11 LEU A 537 7.832 -7.501 3.438 1.00 0.00 A ATOM 1560 HD12 LEU A 537 6.201 -7.393 4.101 1.00 0.00 A ATOM 1561 HD13 LEU A 537 6.491 -7.014 2.402 1.00 0.00 A ATOM 1562 HD21 LEU A 537 4.513 -9.083 3.559 1.00 0.00 A ATOM 1563 HD22 LEU A 537 4.885 -10.417 2.470 1.00 0.00 A ATOM 1564 HD23 LEU A 537 4.683 -8.786 1.828 1.00 0.00 A ATOM 1565 HG LEU A 537 6.878 -9.715 3.682 1.00 0.00 A ATOM 1566 N LEU A 537 9.448 -9.784 0.424 1.00 0.00 A ATOM 1567 O LEU A 537 9.110 -11.570 2.695 1.00 0.00 A ATOM 1568 C ASN A 538 9.722 -11.079 5.783 1.00 0.00 A ATOM 1569 CA ASN A 538 10.714 -10.685 4.696 1.00 0.00 A ATOM 1570 CB ASN A 538 12.016 -10.069 5.281 1.00 0.00 A ATOM 1571 CG ASN A 538 11.815 -8.796 6.092 1.00 0.00 A ATOM 1572 HN ASN A 538 10.242 -8.876 3.733 1.00 0.00 A ATOM 1573 HA ASN A 538 10.976 -11.599 4.188 1.00 0.00 A ATOM 1574 HB2 ASN A 538 12.477 -10.795 5.931 1.00 0.00 A ATOM 1575 HB1 ASN A 538 12.693 -9.854 4.468 1.00 0.00 A ATOM 1576 HD21 ASN A 538 11.876 -9.813 7.796 1.00 0.00 A ATOM 1577 HD22 ASN A 538 11.630 -8.118 7.937 1.00 0.00 A ATOM 1578 N ASN A 538 10.109 -9.846 3.688 1.00 0.00 A ATOM 1579 ND2 ASN A 538 11.775 -8.922 7.396 1.00 0.00 A ATOM 1580 O ASN A 538 9.103 -10.240 6.446 1.00 0.00 A ATOM 1581 OD1 ASN A 538 11.763 -7.696 5.543 1.00 0.00 A ATOM 1582 C ARG A 539 9.344 -14.205 7.414 1.00 0.00 A ATOM 1583 CA ARG A 539 8.699 -12.923 6.935 1.00 0.00 A ATOM 1584 CB ARG A 539 7.258 -13.220 6.453 1.00 0.00 A ATOM 1585 CD ARG A 539 5.090 -14.423 7.083 1.00 0.00 A ATOM 1586 CG ARG A 539 6.394 -13.803 7.567 1.00 0.00 A ATOM 1587 CZ ARG A 539 2.767 -13.699 6.566 1.00 0.00 A ATOM 1588 HN ARG A 539 9.956 -12.970 5.265 1.00 0.00 A ATOM 1589 HA ARG A 539 8.666 -12.227 7.759 1.00 0.00 A ATOM 1590 HB2 ARG A 539 6.808 -12.303 6.103 1.00 0.00 A ATOM 1591 HB1 ARG A 539 7.295 -13.934 5.642 1.00 0.00 A ATOM 1592 HD2 ARG A 539 5.322 -15.106 6.279 1.00 0.00 A ATOM 1593 HD1 ARG A 539 4.659 -14.983 7.901 1.00 0.00 A ATOM 1594 HE ARG A 539 4.451 -12.604 6.264 1.00 0.00 A ATOM 1595 HG2 ARG A 539 6.966 -14.558 8.085 1.00 0.00 A ATOM 1596 HG1 ARG A 539 6.166 -13.005 8.259 1.00 0.00 A ATOM 1597 HH11 ARG A 539 2.811 -15.499 7.606 1.00 0.00 A ATOM 1598 HH12 ARG A 539 1.270 -14.988 7.097 1.00 0.00 A ATOM 1599 HH21 ARG A 539 2.277 -11.951 5.627 1.00 0.00 A ATOM 1600 HH22 ARG A 539 0.957 -12.953 5.985 1.00 0.00 A ATOM 1601 N ARG A 539 9.523 -12.362 5.903 1.00 0.00 A ATOM 1602 NE ARG A 539 4.099 -13.459 6.599 1.00 0.00 A ATOM 1603 NH1 ARG A 539 2.257 -14.802 7.128 1.00 0.00 A ATOM 1604 NH2 ARG A 539 1.954 -12.815 6.024 1.00 0.00 A ATOM 1605 O ARG A 539 9.288 -15.231 6.719 1.00 0.00 A ATOM 1606 C LEU A 540 9.549 -16.228 9.808 1.00 0.00 A ATOM 1607 CA LEU A 540 10.591 -15.336 9.126 1.00 0.00 A ATOM 1608 CB LEU A 540 11.857 -15.011 9.973 1.00 0.00 A ATOM 1609 CD1 LEU A 540 10.908 -13.818 12.037 1.00 0.00 A ATOM 1610 CD2 LEU A 540 13.245 -13.371 11.289 1.00 0.00 A ATOM 1611 CG LEU A 540 11.843 -13.726 10.845 1.00 0.00 A ATOM 1612 HN LEU A 540 10.038 -13.298 9.032 1.00 0.00 A ATOM 1613 HA LEU A 540 10.896 -15.904 8.256 1.00 0.00 A ATOM 1614 HB2 LEU A 540 12.033 -15.848 10.635 1.00 0.00 A ATOM 1615 HB1 LEU A 540 12.695 -14.947 9.295 1.00 0.00 A ATOM 1616 HD11 LEU A 540 11.223 -14.625 12.680 1.00 0.00 A ATOM 1617 HD12 LEU A 540 9.903 -14.015 11.690 1.00 0.00 A ATOM 1618 HD13 LEU A 540 10.926 -12.889 12.585 1.00 0.00 A ATOM 1619 HD21 LEU A 540 13.861 -13.179 10.422 1.00 0.00 A ATOM 1620 HD22 LEU A 540 13.664 -14.188 11.855 1.00 0.00 A ATOM 1621 HD23 LEU A 540 13.208 -12.487 11.909 1.00 0.00 A ATOM 1622 HG LEU A 540 11.483 -12.914 10.231 1.00 0.00 A ATOM 1623 N LEU A 540 9.985 -14.153 8.552 1.00 0.00 A ATOM 1624 O LEU A 540 9.375 -16.241 11.020 1.00 0.00 A ATOM 1625 C GLU A 541 7.561 -18.792 8.271 1.00 0.00 A ATOM 1626 CA GLU A 541 7.717 -17.741 9.363 1.00 0.00 A ATOM 1627 CB GLU A 541 6.467 -16.867 9.432 1.00 0.00 A ATOM 1628 CD GLU A 541 4.020 -16.635 9.703 1.00 0.00 A ATOM 1629 CG GLU A 541 5.203 -17.534 9.919 1.00 0.00 A ATOM 1630 HN GLU A 541 9.019 -16.848 8.018 1.00 0.00 A ATOM 1631 HA GLU A 541 7.909 -18.194 10.325 1.00 0.00 A ATOM 1632 HB2 GLU A 541 6.666 -16.029 10.083 1.00 0.00 A ATOM 1633 HB1 GLU A 541 6.282 -16.487 8.438 1.00 0.00 A ATOM 1634 HG2 GLU A 541 5.054 -18.454 9.374 1.00 0.00 A ATOM 1635 HG1 GLU A 541 5.294 -17.744 10.975 1.00 0.00 A ATOM 1636 N GLU A 541 8.813 -16.908 8.975 1.00 0.00 A ATOM 1637 OE1 GLU A 541 3.753 -15.760 10.545 1.00 0.00 A ATOM 1638 OE2 GLU A 541 3.347 -16.767 8.652 1.00 0.00 A END
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