Browse entries in the PDBbind-CN Database
HEADER 3HV8_COMPLEX COMPND 3HV8_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 80 GLY ASP VAL ILE ALA ILE LEU GLN GLN ALA LEU GLU THR SEQRES 2 A 80 ASN SER PHE ARG LEU LEU PHE GLN PRO VAL ILE SER LEU SEQRES 3 A 80 ARG GLY ASP SER HIS GLU ASN TYR GLU VAL LEU LEU ARG SEQRES 4 A 80 LEU LEU ASN PRO GLN GLY GLN GLU VAL PRO PRO ALA GLU SEQRES 5 A 80 PHE LEU HIS ALA ALA LYS GLU ALA GLY LEU ALA GLU LYS SEQRES 6 A 80 ILE ASP ARG TRP VAL ILE LEU ASN SER ILE LYS LEU LEU SEQRES 7 A 80 ALA GLU SEQRES 1 A 162 HIS GLN THR LYS LEU PHE VAL HIS LEU SER SER ALA SER SEQRES 2 A 162 LEU GLN ASP PRO GLY LEU LEU PRO TRP LEU GLY VAL ALA SEQRES 3 A 162 LEU LYS ALA ALA ARG LEU PRO PRO GLU SER LEU VAL PHE SEQRES 4 A 162 GLN ILE SER GLU ALA ASP ALA THR SER TYR LEU LYS GLN SEQRES 5 A 162 ALA LYS GLN LEU THR GLN GLY LEU ALA THR LEU HIS CYS SEQRES 6 A 162 GLN ALA ALA ILE SER GLN PHE GLY CYS SER LEU ASN PRO SEQRES 7 A 162 PHE ASN ALA LEU LYS HIS LEU THR VAL GLN PHE ILE LYS SEQRES 8 A 162 ILE ASP GLY SER PHE VAL GLN ASP LEU ASN GLN VAL GLU SEQRES 9 A 162 ASN GLN GLU ILE LEU LYS GLY LEU ILE ALA GLU LEU HIS SEQRES 10 A 162 GLU GLN GLN LYS LEU SER ILE VAL PRO PHE VAL GLU SER SEQRES 11 A 162 ALA SER VAL LEU ALA THR LEU TRP GLN ALA GLY ALA THR SEQRES 12 A 162 TYR ILE GLN GLY TYR TYR LEU GLN GLY PRO SER GLN ALA SEQRES 13 A 162 MET ASP TYR ASP PHE SER HET C A 2E 70 ATOM 1 N GLY A 441 -23.273 -23.008 -23.761 1.00 49.50 N ATOM 2 CA GLY A 441 -22.725 -24.287 -23.341 1.00 48.42 C ATOM 3 C GLY A 441 -23.631 -24.936 -22.312 1.00 53.72 C ATOM 4 O GLY A 441 -24.786 -25.243 -22.603 1.00 56.23 O ATOM 5 HA3 GLY A 441 -21.739 -24.130 -22.904 1.00 0.00 H ATOM 6 HA2 GLY A 441 -22.637 -24.943 -24.207 1.00 0.00 H ATOM 7 HN3 GLY A 441 -23.355 -22.380 -22.936 1.00 0.00 H ATOM 8 HN2 GLY A 441 -24.213 -23.156 -24.181 1.00 0.00 H ATOM 9 HN1 GLY A 441 -22.641 -22.576 -24.465 1.00 0.00 H ATOM 10 N ASP A 442 -23.112 -25.079 -21.111 1.00 37.94 N ATOM 11 CA ASP A 442 -23.902 -25.318 -19.946 1.00 44.34 C ATOM 12 C ASP A 442 -23.487 -24.188 -18.999 1.00 33.80 C ATOM 13 O ASP A 442 -22.686 -24.374 -18.120 1.00 31.62 O ATOM 14 CB ASP A 442 -23.635 -26.703 -19.378 1.00 41.83 C ATOM 15 CG ASP A 442 -24.579 -27.092 -18.265 1.00 35.79 C ATOM 16 OD1 ASP A 442 -25.078 -26.238 -17.607 1.00 52.80 O ATOM 17 OD2 ASP A 442 -24.796 -28.288 -18.016 1.00 55.23 O ATOM 18 HA ASP A 442 -24.976 -25.312 -20.135 1.00 0.00 H ATOM 19 HB2 ASP A 442 -23.733 -27.431 -20.183 1.00 0.00 H ATOM 20 HB3 ASP A 442 -22.616 -26.726 -18.990 1.00 0.00 H ATOM 21 H ASP A 442 -22.079 -25.015 -21.006 1.00 0.00 H ATOM 22 N VAL A 443 -24.022 -23.003 -19.275 1.00 32.30 N ATOM 23 CA VAL A 443 -23.904 -21.859 -18.405 1.00 29.53 C ATOM 24 C VAL A 443 -24.288 -22.244 -16.981 1.00 31.38 C ATOM 25 O VAL A 443 -23.667 -21.767 -16.039 1.00 27.50 O ATOM 26 CB VAL A 443 -24.836 -20.722 -18.906 1.00 32.01 C ATOM 27 CG1 VAL A 443 -24.830 -19.549 -17.949 1.00 33.93 C ATOM 28 CG2 VAL A 443 -24.411 -20.277 -20.300 1.00 39.81 C ATOM 29 HA VAL A 443 -22.871 -21.512 -18.414 1.00 0.00 H ATOM 30 HB VAL A 443 -25.854 -21.108 -18.952 1.00 0.00 H ATOM 31 HG11 VAL A 443 -25.177 -19.879 -16.970 1.00 0.00 H ATOM 32 HG12 VAL A 443 -23.817 -19.157 -17.863 1.00 0.00 H ATOM 33 HG13 VAL A 443 -25.492 -18.770 -18.327 1.00 0.00 H ATOM 34 HG21 VAL A 443 -23.385 -19.912 -20.266 1.00 0.00 H ATOM 35 HG22 VAL A 443 -24.475 -21.122 -20.985 1.00 0.00 H ATOM 36 HG23 VAL A 443 -25.071 -19.480 -20.642 1.00 0.00 H ATOM 37 H VAL A 443 -24.552 -22.895 -20.163 1.00 0.00 H ATOM 38 N ILE A 444 -25.285 -23.111 -16.812 1.00 27.31 N ATOM 39 CA ILE A 444 -25.755 -23.469 -15.474 1.00 28.74 C ATOM 40 C ILE A 444 -24.672 -24.210 -14.697 1.00 29.44 C ATOM 41 O ILE A 444 -24.354 -23.855 -13.556 1.00 29.01 O ATOM 42 CB ILE A 444 -27.080 -24.258 -15.492 1.00 28.84 C ATOM 43 CG1 ILE A 444 -28.156 -23.440 -16.219 1.00 29.33 C ATOM 44 CG2 ILE A 444 -27.523 -24.613 -14.076 1.00 30.09 C ATOM 45 CD1 ILE A 444 -28.254 -21.999 -15.735 1.00 30.60 C ATOM 46 HA ILE A 444 -25.969 -22.534 -14.956 1.00 0.00 H ATOM 47 HB ILE A 444 -26.927 -25.194 -16.029 1.00 0.00 H ATOM 48 HG12 ILE A 444 -27.923 -23.432 -17.284 1.00 0.00 H ATOM 49 HG13 ILE A 444 -29.121 -23.923 -16.063 1.00 0.00 H ATOM 50 HD11 ILE A 444 -28.498 -21.990 -14.673 1.00 0.00 H ATOM 51 HD12 ILE A 444 -27.299 -21.498 -15.894 1.00 0.00 H ATOM 52 HD13 ILE A 444 -29.035 -21.482 -16.293 1.00 0.00 H ATOM 53 HG21 ILE A 444 -26.757 -25.225 -13.600 1.00 0.00 H ATOM 54 HG22 ILE A 444 -27.668 -23.698 -13.502 1.00 0.00 H ATOM 55 HG23 ILE A 444 -28.460 -25.169 -14.118 1.00 0.00 H ATOM 56 H ILE A 444 -25.736 -23.540 -17.645 1.00 0.00 H ATOM 57 N ALA A 445 -24.081 -25.223 -15.323 1.00 30.10 N ATOM 58 CA ALA A 445 -22.982 -25.942 -14.684 1.00 31.54 C ATOM 59 C ALA A 445 -21.823 -25.010 -14.352 1.00 28.45 C ATOM 60 O ALA A 445 -21.236 -25.102 -13.270 1.00 31.37 O ATOM 61 CB ALA A 445 -22.505 -27.082 -15.582 1.00 35.22 C ATOM 62 HA ALA A 445 -23.354 -26.357 -13.747 1.00 0.00 H ATOM 63 HB1 ALA A 445 -23.329 -27.773 -15.759 1.00 0.00 H ATOM 64 HB2 ALA A 445 -22.161 -26.674 -16.533 1.00 0.00 H ATOM 65 HB3 ALA A 445 -21.686 -27.609 -15.093 1.00 0.00 H ATOM 66 H ALA A 445 -24.402 -25.505 -16.271 1.00 0.00 H ATOM 67 N ILE A 446 -21.487 -24.111 -15.274 1.00 27.28 N ATOM 68 CA ILE A 446 -20.438 -23.130 -15.030 1.00 25.02 C ATOM 69 C ILE A 446 -20.761 -22.223 -13.833 1.00 27.82 C ATOM 70 O ILE A 446 -19.901 -21.966 -12.994 1.00 27.61 O ATOM 71 CB ILE A 446 -20.138 -22.300 -16.289 1.00 28.08 C ATOM 72 CG1 ILE A 446 -19.452 -23.173 -17.353 1.00 33.98 C ATOM 73 CG2 ILE A 446 -19.273 -21.097 -15.963 1.00 31.07 C ATOM 74 CD1 ILE A 446 -19.215 -22.453 -18.663 1.00 41.06 C ATOM 75 HA ILE A 446 -19.538 -23.690 -14.776 1.00 0.00 H ATOM 76 HB ILE A 446 -21.087 -21.937 -16.684 1.00 0.00 H ATOM 77 HG12 ILE A 446 -18.490 -23.503 -16.961 1.00 0.00 H ATOM 78 HG13 ILE A 446 -20.082 -24.042 -17.545 1.00 0.00 H ATOM 79 HD11 ILE A 446 -20.170 -22.126 -19.074 1.00 0.00 H ATOM 80 HD12 ILE A 446 -18.577 -21.587 -18.490 1.00 0.00 H ATOM 81 HD13 ILE A 446 -18.728 -23.130 -19.365 1.00 0.00 H ATOM 82 HG21 ILE A 446 -19.791 -20.463 -15.244 1.00 0.00 H ATOM 83 HG22 ILE A 446 -18.329 -21.435 -15.537 1.00 0.00 H ATOM 84 HG23 ILE A 446 -19.080 -20.532 -16.875 1.00 0.00 H ATOM 85 H ILE A 446 -21.984 -24.109 -16.188 1.00 0.00 H ATOM 86 N LEU A 447 -21.999 -21.747 -13.744 1.00 28.07 N ATOM 87 CA LEU A 447 -22.410 -20.899 -12.626 1.00 25.47 C ATOM 88 C LEU A 447 -22.374 -21.623 -11.288 1.00 28.64 C ATOM 89 O LEU A 447 -21.916 -21.056 -10.285 1.00 28.02 O ATOM 90 CB LEU A 447 -23.817 -20.348 -12.875 1.00 25.03 C ATOM 91 CG LEU A 447 -23.922 -19.276 -13.961 1.00 26.04 C ATOM 92 CD1 LEU A 447 -25.396 -19.047 -14.297 1.00 29.73 C ATOM 93 CD2 LEU A 447 -23.245 -17.972 -13.526 1.00 27.94 C ATOM 94 HA LEU A 447 -21.690 -20.083 -12.570 1.00 0.00 H ATOM 95 HB2 LEU A 447 -24.458 -21.181 -13.162 1.00 0.00 H ATOM 96 HB3 LEU A 447 -24.179 -19.917 -11.942 1.00 0.00 H ATOM 97 HG LEU A 447 -23.399 -19.622 -14.853 1.00 0.00 H ATOM 98 HD21 LEU A 447 -23.726 -17.598 -12.622 1.00 0.00 H ATOM 99 HD22 LEU A 447 -22.190 -18.161 -13.326 1.00 0.00 H ATOM 100 HD23 LEU A 447 -23.339 -17.233 -14.321 1.00 0.00 H ATOM 101 HD11 LEU A 447 -25.834 -19.978 -14.656 1.00 0.00 H ATOM 102 HD12 LEU A 447 -25.924 -18.717 -13.403 1.00 0.00 H ATOM 103 HD13 LEU A 447 -25.477 -18.284 -15.071 1.00 0.00 H ATOM 104 H LEU A 447 -22.690 -21.983 -14.485 1.00 0.00 H ATOM 105 N GLN A 448 -22.871 -22.857 -11.264 1.00 27.58 N ATOM 106 CA GLN A 448 -22.858 -23.660 -10.043 1.00 30.98 C ATOM 107 C GLN A 448 -21.427 -23.774 -9.511 1.00 28.63 C ATOM 108 O GLN A 448 -21.173 -23.577 -8.320 1.00 30.84 O ATOM 109 CB GLN A 448 -23.473 -25.042 -10.305 1.00 32.78 C ATOM 110 CG GLN A 448 -25.000 -24.989 -10.454 1.00 34.12 C ATOM 111 CD GLN A 448 -25.607 -26.245 -11.071 1.00 38.56 C ATOM 112 OE1 GLN A 448 -24.991 -26.908 -11.910 1.00 42.68 O ATOM 113 NE2 GLN A 448 -26.833 -26.564 -10.668 1.00 44.94 N ATOM 114 HA GLN A 448 -23.465 -23.169 -9.282 1.00 0.00 H ATOM 115 HB2 GLN A 448 -23.046 -25.446 -11.223 1.00 0.00 H ATOM 116 HB3 GLN A 448 -23.226 -25.699 -9.471 1.00 0.00 H ATOM 117 HG2 GLN A 448 -25.436 -24.847 -9.465 1.00 0.00 H ATOM 118 HG3 GLN A 448 -25.254 -24.139 -11.087 1.00 0.00 H ATOM 119 HE22 GLN A 448 -27.316 -25.977 -9.958 1.00 0.00 H ATOM 120 HE21 GLN A 448 -27.309 -27.400 -11.062 1.00 0.00 H ATOM 121 H GLN A 448 -23.277 -23.259 -12.133 1.00 0.00 H ATOM 122 N GLN A 449 -20.504 -24.074 -10.411 1.00 28.71 N ATOM 123 CA GLN A 449 -19.089 -24.199 -10.068 1.00 31.20 C ATOM 124 C GLN A 449 -18.481 -22.850 -9.672 1.00 31.59 C ATOM 125 O GLN A 449 -17.729 -22.755 -8.704 1.00 30.58 O ATOM 126 CB GLN A 449 -18.354 -24.804 -11.261 1.00 30.95 C ATOM 127 CG GLN A 449 -16.864 -24.838 -11.199 1.00 41.76 C ATOM 128 CD GLN A 449 -16.313 -25.669 -12.335 1.00 50.85 C ATOM 129 OE1 GLN A 449 -16.379 -26.897 -12.302 1.00 43.67 O ATOM 130 NE2 GLN A 449 -15.797 -25.005 -13.363 1.00 51.26 N ATOM 131 HA GLN A 449 -18.986 -24.851 -9.201 1.00 0.00 H ATOM 132 HB2 GLN A 449 -18.701 -25.831 -11.374 1.00 0.00 H ATOM 133 HB3 GLN A 449 -18.633 -24.229 -12.144 1.00 0.00 H ATOM 134 HG2 GLN A 449 -16.477 -23.822 -11.275 1.00 0.00 H ATOM 135 HG3 GLN A 449 -16.553 -25.274 -10.250 1.00 0.00 H ATOM 136 HE22 GLN A 449 -15.762 -23.966 -13.346 1.00 0.00 H ATOM 137 HE21 GLN A 449 -15.428 -25.524 -14.185 1.00 0.00 H ATOM 138 H GLN A 449 -20.796 -24.226 -11.397 1.00 0.00 H ATOM 139 N ALA A 450 -18.805 -21.800 -10.419 1.00 27.23 N ATOM 140 CA ALA A 450 -18.272 -20.465 -10.146 1.00 26.79 C ATOM 141 C ALA A 450 -18.609 -19.967 -8.734 1.00 25.29 C ATOM 142 O ALA A 450 -17.774 -19.320 -8.094 1.00 26.15 O ATOM 143 CB ALA A 450 -18.812 -19.470 -11.193 1.00 26.28 C ATOM 144 HA ALA A 450 -17.186 -20.532 -10.209 1.00 0.00 H ATOM 145 HB1 ALA A 450 -18.502 -19.788 -12.188 1.00 0.00 H ATOM 146 HB2 ALA A 450 -19.900 -19.444 -11.141 1.00 0.00 H ATOM 147 HB3 ALA A 450 -18.414 -18.476 -10.988 1.00 0.00 H ATOM 148 H ALA A 450 -19.455 -21.931 -11.220 1.00 0.00 H ATOM 149 N LEU A 451 -19.825 -20.259 -8.276 1.00 26.46 N ATOM 150 CA LEU A 451 -20.308 -19.885 -6.947 1.00 27.31 C ATOM 151 C LEU A 451 -19.514 -20.536 -5.829 1.00 31.72 C ATOM 152 O LEU A 451 -19.517 -20.049 -4.696 1.00 34.06 O ATOM 153 CB LEU A 451 -21.783 -20.247 -6.788 1.00 29.38 C ATOM 154 CG LEU A 451 -22.732 -19.252 -7.456 1.00 27.48 C ATOM 155 CD1 LEU A 451 -24.106 -19.879 -7.604 1.00 32.36 C ATOM 156 CD2 LEU A 451 -22.772 -17.929 -6.667 1.00 28.92 C ATOM 157 HA LEU A 451 -20.176 -18.806 -6.867 1.00 0.00 H ATOM 158 HB2 LEU A 451 -21.947 -21.230 -7.230 1.00 0.00 H ATOM 159 HB3 LEU A 451 -22.016 -20.285 -5.724 1.00 0.00 H ATOM 160 HG LEU A 451 -22.368 -19.011 -8.455 1.00 0.00 H ATOM 161 HD21 LEU A 451 -23.119 -18.123 -5.652 1.00 0.00 H ATOM 162 HD22 LEU A 451 -21.772 -17.497 -6.634 1.00 0.00 H ATOM 163 HD23 LEU A 451 -23.453 -17.235 -7.159 1.00 0.00 H ATOM 164 HD11 LEU A 451 -24.030 -20.776 -8.218 1.00 0.00 H ATOM 165 HD12 LEU A 451 -24.492 -20.143 -6.619 1.00 0.00 H ATOM 166 HD13 LEU A 451 -24.780 -19.167 -8.081 1.00 0.00 H ATOM 167 H LEU A 451 -20.470 -20.784 -8.901 1.00 0.00 H ATOM 168 N GLU A 452 -18.843 -21.634 -6.153 1.00 27.50 N ATOM 169 CA GLU A 452 -18.052 -22.357 -5.153 1.00 32.98 C ATOM 170 C GLU A 452 -16.547 -22.145 -5.294 1.00 33.00 C ATOM 171 O GLU A 452 -15.770 -22.645 -4.473 1.00 33.43 O ATOM 172 CB GLU A 452 -18.376 -23.853 -5.201 1.00 33.85 C ATOM 173 CG GLU A 452 -19.831 -24.194 -4.913 1.00 39.24 C ATOM 174 CD GLU A 452 -20.236 -23.929 -3.469 1.00 55.65 C ATOM 175 OE1 GLU A 452 -21.394 -24.239 -3.116 1.00 71.63 O ATOM 176 OE2 GLU A 452 -19.405 -23.418 -2.685 1.00 54.81 O ATOM 177 HA GLU A 452 -18.334 -21.943 -4.185 1.00 0.00 H ATOM 178 HB2 GLU A 452 -18.130 -24.223 -6.196 1.00 0.00 H ATOM 179 HB3 GLU A 452 -17.755 -24.360 -4.463 1.00 0.00 H ATOM 180 HG2 GLU A 452 -20.464 -23.593 -5.566 1.00 0.00 H ATOM 181 HG3 GLU A 452 -19.988 -25.251 -5.129 1.00 0.00 H ATOM 182 H GLU A 452 -18.879 -21.987 -7.131 1.00 0.00 H ATOM 183 N THR A 453 -16.124 -21.415 -6.316 1.00 28.26 N ATOM 184 CA THR A 453 -14.696 -21.221 -6.575 1.00 30.17 C ATOM 185 C THR A 453 -14.259 -19.763 -6.734 1.00 27.00 C ATOM 186 O THR A 453 -13.158 -19.488 -7.207 1.00 28.21 O ATOM 187 CB THR A 453 -14.275 -21.969 -7.838 1.00 27.88 C ATOM 188 OG1 THR A 453 -15.066 -21.492 -8.940 1.00 29.13 O ATOM 189 CG2 THR A 453 -14.494 -23.461 -7.679 1.00 32.24 C ATOM 190 HA THR A 453 -14.206 -21.612 -5.683 1.00 0.00 H ATOM 191 HB THR A 453 -13.215 -21.792 -8.019 1.00 0.00 H ATOM 192 HG1 THR A 453 -14.802 -21.970 -9.766 1.00 0.00 H ATOM 193 HG23 THR A 453 -13.896 -23.828 -6.845 1.00 0.00 H ATOM 194 HG21 THR A 453 -15.549 -23.653 -7.484 1.00 0.00 H ATOM 195 HG22 THR A 453 -14.194 -23.971 -8.594 1.00 0.00 H ATOM 196 H THR A 453 -16.821 -20.971 -6.947 1.00 0.00 H ATOM 197 N ASN A 454 -15.121 -18.823 -6.343 1.00 27.10 N ATOM 198 CA ASN A 454 -14.845 -17.387 -6.524 1.00 27.50 C ATOM 199 C ASN A 454 -14.563 -17.008 -7.975 1.00 23.53 C ATOM 200 O ASN A 454 -13.771 -16.111 -8.239 1.00 27.04 O ATOM 201 CB ASN A 454 -13.666 -16.896 -5.658 1.00 25.74 C ATOM 202 CG ASN A 454 -14.053 -16.660 -4.215 1.00 31.37 C ATOM 203 OD1 ASN A 454 -15.201 -16.370 -3.903 1.00 29.32 O ATOM 204 ND2 ASN A 454 -13.081 -16.790 -3.318 1.00 28.65 N ATOM 205 HA ASN A 454 -15.763 -16.895 -6.202 1.00 0.00 H ATOM 206 HB2 ASN A 454 -12.876 -17.646 -5.688 1.00 0.00 H ATOM 207 HB3 ASN A 454 -13.293 -15.961 -6.076 1.00 0.00 H ATOM 208 HD22 ASN A 454 -12.119 -17.038 -3.626 1.00 0.00 H ATOM 209 HD21 ASN A 454 -13.282 -16.644 -2.308 1.00 0.00 H ATOM 210 H ASN A 454 -16.015 -19.112 -5.897 1.00 0.00 H ATOM 211 N SER A 455 -15.225 -17.688 -8.915 1.00 25.59 N ATOM 212 CA SER A 455 -14.986 -17.408 -10.325 1.00 26.83 C ATOM 213 C SER A 455 -15.897 -16.294 -10.824 1.00 26.73 C ATOM 214 O SER A 455 -16.532 -16.408 -11.879 1.00 28.60 O ATOM 215 CB SER A 455 -15.137 -18.657 -11.185 1.00 28.67 C ATOM 216 OG SER A 455 -14.466 -18.470 -12.421 1.00 33.78 O ATOM 217 HA SER A 455 -13.953 -17.072 -10.416 1.00 0.00 H ATOM 218 HB2 SER A 455 -16.195 -18.844 -11.371 1.00 0.00 H ATOM 219 HB3 SER A 455 -14.705 -19.511 -10.663 1.00 0.00 H ATOM 220 HG SER A 455 -14.859 -17.695 -12.895 1.00 0.00 H ATOM 221 H SER A 455 -15.912 -18.419 -8.640 1.00 0.00 H ATOM 222 N PHE A 456 -15.945 -15.232 -10.035 1.00 26.07 N ATOM 223 CA PHE A 456 -16.617 -13.977 -10.380 1.00 24.54 C ATOM 224 C PHE A 456 -15.663 -12.843 -10.051 1.00 27.98 C ATOM 225 O PHE A 456 -14.717 -13.001 -9.258 1.00 28.09 O ATOM 226 CB PHE A 456 -17.901 -13.769 -9.567 1.00 23.08 C ATOM 227 CG PHE A 456 -19.004 -14.736 -9.889 1.00 24.32 C ATOM 228 CD1 PHE A 456 -19.886 -14.483 -10.933 1.00 25.22 C ATOM 229 CD2 PHE A 456 -19.179 -15.894 -9.137 1.00 27.77 C ATOM 230 CE1 PHE A 456 -20.907 -15.355 -11.219 1.00 26.38 C ATOM 231 CE2 PHE A 456 -20.205 -16.773 -9.425 1.00 26.96 C ATOM 232 CZ PHE A 456 -21.082 -16.498 -10.476 1.00 27.07 C ATOM 233 HA PHE A 456 -16.886 -14.005 -11.436 1.00 0.00 H ATOM 234 HB2 PHE A 456 -17.656 -13.871 -8.510 1.00 0.00 H ATOM 235 HB3 PHE A 456 -18.266 -12.760 -9.758 1.00 0.00 H ATOM 236 HD2 PHE A 456 -18.500 -16.110 -8.312 1.00 0.00 H ATOM 237 HE2 PHE A 456 -20.330 -17.680 -8.833 1.00 0.00 H ATOM 238 HZ PHE A 456 -21.898 -17.183 -10.705 1.00 0.00 H ATOM 239 HE1 PHE A 456 -21.586 -15.139 -12.044 1.00 0.00 H ATOM 240 HD1 PHE A 456 -19.765 -13.581 -11.532 1.00 0.00 H ATOM 241 H PHE A 456 -15.475 -15.293 -9.109 1.00 0.00 H ATOM 242 N ARG A 457 -15.915 -11.677 -10.626 1.00 25.96 N ATOM 243 CA ARG A 457 -15.126 -10.506 -10.304 1.00 24.25 C ATOM 244 C ARG A 457 -16.070 -9.322 -10.117 1.00 25.86 C ATOM 245 O ARG A 457 -17.013 -9.148 -10.895 1.00 23.70 O ATOM 246 CB ARG A 457 -14.144 -10.220 -11.427 1.00 25.68 C ATOM 247 CG ARG A 457 -13.368 -8.923 -11.266 1.00 31.16 C ATOM 248 CD ARG A 457 -12.297 -8.797 -12.339 1.00 37.36 C ATOM 249 NE ARG A 457 -11.341 -9.898 -12.256 1.00 37.40 N ATOM 250 CZ ARG A 457 -10.649 -10.372 -13.286 1.00 41.29 C ATOM 251 NH1 ARG A 457 -9.804 -11.379 -13.102 1.00 42.36 N ATOM 252 NH2 ARG A 457 -10.800 -9.846 -14.495 1.00 38.45 N ATOM 253 HA ARG A 457 -14.561 -10.676 -9.387 1.00 0.00 H ATOM 254 HB2 ARG A 457 -13.429 -11.042 -11.473 1.00 0.00 H ATOM 255 HB3 ARG A 457 -14.701 -10.171 -12.363 1.00 0.00 H ATOM 256 HG2 ARG A 457 -14.056 -8.082 -11.347 1.00 0.00 H ATOM 257 HG3 ARG A 457 -12.894 -8.909 -10.284 1.00 0.00 H ATOM 258 HD2 ARG A 457 -11.767 -7.854 -12.205 1.00 0.00 H ATOM 259 HD3 ARG A 457 -12.772 -8.810 -13.320 1.00 0.00 H ATOM 260 HE ARG A 457 -11.192 -10.341 -11.327 1.00 0.00 H ATOM 261 HH12 ARG A 457 -9.260 -11.754 -13.905 1.00 0.00 H ATOM 262 HH11 ARG A 457 -9.686 -11.793 -12.155 1.00 0.00 H ATOM 263 HH22 ARG A 457 -10.255 -10.222 -15.297 1.00 0.00 H ATOM 264 HH21 ARG A 457 -11.463 -9.058 -14.640 1.00 0.00 H ATOM 265 H ARG A 457 -16.689 -11.601 -11.317 1.00 0.00 H ATOM 266 N LEU A 458 -15.824 -8.511 -9.093 1.00 24.00 N ATOM 267 CA LEU A 458 -16.542 -7.249 -8.934 1.00 24.17 C ATOM 268 C LEU A 458 -15.783 -6.106 -9.597 1.00 25.35 C ATOM 269 O LEU A 458 -14.563 -5.952 -9.412 1.00 26.99 O ATOM 270 CB LEU A 458 -16.751 -6.929 -7.458 1.00 22.77 C ATOM 271 CG LEU A 458 -17.537 -7.968 -6.666 1.00 24.57 C ATOM 272 CD1 LEU A 458 -17.738 -7.540 -5.228 1.00 26.03 C ATOM 273 CD2 LEU A 458 -18.879 -8.252 -7.340 1.00 23.37 C ATOM 274 HA LEU A 458 -17.513 -7.358 -9.417 1.00 0.00 H ATOM 275 HB2 LEU A 458 -15.770 -6.825 -6.995 1.00 0.00 H ATOM 276 HB3 LEU A 458 -17.285 -5.981 -7.392 1.00 0.00 H ATOM 277 HG LEU A 458 -16.952 -8.888 -6.654 1.00 0.00 H ATOM 278 HD21 LEU A 458 -19.460 -7.331 -7.392 1.00 0.00 H ATOM 279 HD22 LEU A 458 -18.705 -8.631 -8.347 1.00 0.00 H ATOM 280 HD23 LEU A 458 -19.425 -8.996 -6.760 1.00 0.00 H ATOM 281 HD11 LEU A 458 -16.767 -7.406 -4.751 1.00 0.00 H ATOM 282 HD12 LEU A 458 -18.289 -6.600 -5.204 1.00 0.00 H ATOM 283 HD13 LEU A 458 -18.302 -8.307 -4.697 1.00 0.00 H ATOM 284 H LEU A 458 -15.106 -8.780 -8.391 1.00 0.00 H ATOM 285 N LEU A 459 -16.509 -5.293 -10.363 1.00 23.73 N ATOM 286 CA LEU A 459 -15.999 -4.025 -10.852 1.00 22.84 C ATOM 287 C LEU A 459 -16.743 -2.893 -10.135 1.00 24.47 C ATOM 288 O LEU A 459 -17.834 -3.099 -9.585 1.00 23.76 O ATOM 289 CB LEU A 459 -16.207 -3.902 -12.361 1.00 24.58 C ATOM 290 CG LEU A 459 -15.709 -5.073 -13.211 1.00 24.39 C ATOM 291 CD1 LEU A 459 -16.017 -4.781 -14.686 1.00 27.59 C ATOM 292 CD2 LEU A 459 -14.206 -5.304 -12.984 1.00 26.38 C ATOM 293 HA LEU A 459 -14.929 -3.965 -10.651 1.00 0.00 H ATOM 294 HB2 LEU A 459 -17.276 -3.791 -12.541 1.00 0.00 H ATOM 295 HB3 LEU A 459 -15.688 -3.004 -12.696 1.00 0.00 H ATOM 296 HG LEU A 459 -16.222 -5.989 -12.918 1.00 0.00 H ATOM 297 HD21 LEU A 459 -13.656 -4.405 -13.262 1.00 0.00 H ATOM 298 HD22 LEU A 459 -14.029 -5.529 -11.932 1.00 0.00 H ATOM 299 HD23 LEU A 459 -13.872 -6.141 -13.597 1.00 0.00 H ATOM 300 HD11 LEU A 459 -17.093 -4.662 -14.815 1.00 0.00 H ATOM 301 HD12 LEU A 459 -15.510 -3.864 -14.987 1.00 0.00 H ATOM 302 HD13 LEU A 459 -15.666 -5.610 -15.300 1.00 0.00 H ATOM 303 H LEU A 459 -17.476 -5.577 -10.620 1.00 0.00 H ATOM 304 N PHE A 460 -16.155 -1.700 -10.174 1.00 23.00 N ATOM 305 CA PHE A 460 -16.624 -0.547 -9.422 1.00 23.89 C ATOM 306 C PHE A 460 -16.669 0.648 -10.335 1.00 24.89 C ATOM 307 O PHE A 460 -15.694 0.940 -11.021 1.00 26.31 O ATOM 308 CB PHE A 460 -15.675 -0.298 -8.250 1.00 25.69 C ATOM 309 CG PHE A 460 -15.525 -1.493 -7.355 1.00 25.08 C ATOM 310 CD1 PHE A 460 -16.427 -1.722 -6.330 1.00 28.37 C ATOM 311 CD2 PHE A 460 -14.504 -2.405 -7.563 1.00 28.24 C ATOM 312 CE1 PHE A 460 -16.318 -2.842 -5.524 1.00 29.37 C ATOM 313 CE2 PHE A 460 -14.384 -3.526 -6.759 1.00 29.12 C ATOM 314 CZ PHE A 460 -15.291 -3.739 -5.735 1.00 34.95 C ATOM 315 HA PHE A 460 -17.625 -0.727 -9.031 1.00 0.00 H ATOM 316 HB2 PHE A 460 -14.694 -0.035 -8.646 1.00 0.00 H ATOM 317 HB3 PHE A 460 -16.062 0.533 -7.660 1.00 0.00 H ATOM 318 HD2 PHE A 460 -13.788 -2.239 -8.368 1.00 0.00 H ATOM 319 HE2 PHE A 460 -13.578 -4.239 -6.932 1.00 0.00 H ATOM 320 HZ PHE A 460 -15.194 -4.616 -5.095 1.00 0.00 H ATOM 321 HE1 PHE A 460 -17.040 -3.015 -4.726 1.00 0.00 H ATOM 322 HD1 PHE A 460 -17.234 -1.011 -6.155 1.00 0.00 H ATOM 323 H PHE A 460 -15.314 -1.586 -10.775 1.00 0.00 H ATOM 324 N GLN A 461 -17.807 1.330 -10.378 1.00 22.33 N ATOM 325 CA GLN A 461 -17.923 2.533 -11.191 1.00 22.55 C ATOM 326 C GLN A 461 -18.331 3.703 -10.317 1.00 23.82 C ATOM 327 O GLN A 461 -19.402 3.687 -9.711 1.00 24.42 O ATOM 328 CB GLN A 461 -18.916 2.341 -12.343 1.00 22.65 C ATOM 329 CG GLN A 461 -18.979 3.574 -13.245 1.00 23.52 C ATOM 330 CD GLN A 461 -19.863 3.399 -14.451 1.00 25.04 C ATOM 331 OE1 GLN A 461 -20.752 2.542 -14.483 1.00 28.39 O ATOM 332 NE2 GLN A 461 -19.623 4.217 -15.474 1.00 24.55 N ATOM 333 HA GLN A 461 -16.950 2.742 -11.636 1.00 0.00 H ATOM 334 HB2 GLN A 461 -18.605 1.483 -12.938 1.00 0.00 H ATOM 335 HB3 GLN A 461 -19.907 2.155 -11.929 1.00 0.00 H ATOM 336 HG2 GLN A 461 -19.359 4.410 -12.658 1.00 0.00 H ATOM 337 HG3 GLN A 461 -17.970 3.801 -13.588 1.00 0.00 H ATOM 338 HE22 GLN A 461 -18.865 4.925 -15.407 1.00 0.00 H ATOM 339 HE21 GLN A 461 -20.194 4.148 -16.340 1.00 0.00 H ATOM 340 H GLN A 461 -18.625 1.002 -9.825 1.00 0.00 H ATOM 341 N PRO A 462 -17.490 4.740 -10.254 1.00 22.90 N ATOM 342 CA PRO A 462 -17.766 5.824 -9.305 1.00 22.72 C ATOM 343 C PRO A 462 -19.032 6.586 -9.659 1.00 22.13 C ATOM 344 O PRO A 462 -19.394 6.725 -10.836 1.00 23.97 O ATOM 345 CB PRO A 462 -16.523 6.727 -9.422 1.00 25.19 C ATOM 346 CG PRO A 462 -16.004 6.439 -10.799 1.00 27.24 C ATOM 347 CD PRO A 462 -16.236 4.956 -11.001 1.00 23.70 C ATOM 348 HA PRO A 462 -17.937 5.455 -8.294 1.00 0.00 H ATOM 349 HD3 PRO A 462 -16.356 4.713 -12.057 1.00 0.00 H ATOM 350 HD2 PRO A 462 -15.419 4.366 -10.585 1.00 0.00 H ATOM 351 HG3 PRO A 462 -14.942 6.674 -10.866 1.00 0.00 H ATOM 352 HG2 PRO A 462 -16.550 7.018 -11.544 1.00 0.00 H ATOM 353 HB2 PRO A 462 -16.794 7.778 -9.320 1.00 0.00 H ATOM 354 HB3 PRO A 462 -15.782 6.469 -8.665 1.00 0.00 H ATOM 355 N VAL A 463 -19.716 7.047 -8.612 1.00 22.31 N ATOM 356 CA VAL A 463 -20.896 7.890 -8.721 1.00 22.42 C ATOM 357 C VAL A 463 -20.498 9.234 -8.115 1.00 23.52 C ATOM 358 O VAL A 463 -20.091 9.309 -6.955 1.00 26.99 O ATOM 359 CB VAL A 463 -22.114 7.254 -7.972 1.00 22.70 C ATOM 360 CG1 VAL A 463 -23.326 8.155 -8.019 1.00 24.60 C ATOM 361 CG2 VAL A 463 -22.452 5.877 -8.580 1.00 25.76 C ATOM 362 HA VAL A 463 -21.216 8.005 -9.757 1.00 0.00 H ATOM 363 HB VAL A 463 -21.833 7.127 -6.927 1.00 0.00 H ATOM 364 HG11 VAL A 463 -23.088 9.107 -7.545 1.00 0.00 H ATOM 365 HG12 VAL A 463 -23.610 8.326 -9.057 1.00 0.00 H ATOM 366 HG13 VAL A 463 -24.151 7.680 -7.489 1.00 0.00 H ATOM 367 HG21 VAL A 463 -22.704 5.998 -9.634 1.00 0.00 H ATOM 368 HG22 VAL A 463 -21.589 5.218 -8.485 1.00 0.00 H ATOM 369 HG23 VAL A 463 -23.301 5.446 -8.050 1.00 0.00 H ATOM 370 H VAL A 463 -19.386 6.788 -7.660 1.00 0.00 H ATOM 371 N ILE A 464 -20.610 10.287 -8.914 1.00 23.87 N ATOM 372 CA ILE A 464 -20.021 11.579 -8.581 1.00 25.62 C ATOM 373 C ILE A 464 -21.071 12.559 -8.036 1.00 24.40 C ATOM 374 O ILE A 464 -22.116 12.753 -8.655 1.00 24.39 O ATOM 375 CB ILE A 464 -19.305 12.153 -9.841 1.00 25.83 C ATOM 376 CG1 ILE A 464 -17.926 11.500 -10.016 1.00 26.72 C ATOM 377 CG2 ILE A 464 -19.127 13.649 -9.726 1.00 28.39 C ATOM 378 CD1 ILE A 464 -17.965 10.040 -10.404 1.00 31.05 C ATOM 379 HA ILE A 464 -19.289 11.439 -7.786 1.00 0.00 H ATOM 380 HB ILE A 464 -19.930 11.932 -10.706 1.00 0.00 H ATOM 381 HG12 ILE A 464 -17.388 12.044 -10.792 1.00 0.00 H ATOM 382 HG13 ILE A 464 -17.386 11.587 -9.073 1.00 0.00 H ATOM 383 HD11 ILE A 464 -18.487 9.474 -9.633 1.00 0.00 H ATOM 384 HD12 ILE A 464 -18.489 9.932 -11.354 1.00 0.00 H ATOM 385 HD13 ILE A 464 -16.947 9.665 -10.505 1.00 0.00 H ATOM 386 HG21 ILE A 464 -20.104 14.124 -9.631 1.00 0.00 H ATOM 387 HG22 ILE A 464 -18.524 13.875 -8.846 1.00 0.00 H ATOM 388 HG23 ILE A 464 -18.625 14.024 -10.618 1.00 0.00 H ATOM 389 H ILE A 464 -21.135 10.188 -9.806 1.00 0.00 H ATOM 390 N SER A 465 -20.780 13.164 -6.880 1.00 26.16 N ATOM 391 CA SER A 465 -21.637 14.202 -6.285 1.00 25.67 C ATOM 392 C SER A 465 -21.412 15.531 -6.986 1.00 26.78 C ATOM 393 O SER A 465 -20.260 15.949 -7.166 1.00 28.61 O ATOM 394 CB SER A 465 -21.341 14.379 -4.783 1.00 26.74 C ATOM 395 OG SER A 465 -21.992 15.536 -4.256 1.00 27.00 O ATOM 396 HA SER A 465 -22.672 13.883 -6.407 1.00 0.00 H ATOM 397 HB2 SER A 465 -20.265 14.483 -4.643 1.00 0.00 H ATOM 398 HB3 SER A 465 -21.693 13.498 -4.246 1.00 0.00 H ATOM 399 HG SER A 465 -22.971 15.446 -4.375 1.00 0.00 H ATOM 400 H SER A 465 -19.911 12.889 -6.380 1.00 0.00 H ATOM 401 N LEU A 466 -22.498 16.196 -7.357 1.00 24.53 N ATOM 402 CA LEU A 466 -22.418 17.540 -7.927 1.00 26.59 C ATOM 403 C LEU A 466 -22.694 18.632 -6.897 1.00 32.59 C ATOM 404 O LEU A 466 -22.534 19.810 -7.204 1.00 35.44 O ATOM 405 CB LEU A 466 -23.380 17.692 -9.101 1.00 25.92 C ATOM 406 CG LEU A 466 -23.054 16.812 -10.316 1.00 25.11 C ATOM 407 CD1 LEU A 466 -23.980 17.143 -11.461 1.00 25.49 C ATOM 408 CD2 LEU A 466 -21.576 17.011 -10.719 1.00 29.35 C ATOM 409 HA LEU A 466 -21.393 17.663 -8.276 1.00 0.00 H ATOM 410 HB2 LEU A 466 -24.381 17.436 -8.755 1.00 0.00 H ATOM 411 HB3 LEU A 466 -23.363 18.734 -9.422 1.00 0.00 H ATOM 412 HG LEU A 466 -23.203 15.764 -10.057 1.00 0.00 H ATOM 413 HD21 LEU A 466 -21.408 18.057 -10.974 1.00 0.00 H ATOM 414 HD22 LEU A 466 -20.932 16.731 -9.885 1.00 0.00 H ATOM 415 HD23 LEU A 466 -21.348 16.385 -11.582 1.00 0.00 H ATOM 416 HD11 LEU A 466 -25.011 16.964 -11.156 1.00 0.00 H ATOM 417 HD12 LEU A 466 -23.857 18.191 -11.735 1.00 0.00 H ATOM 418 HD13 LEU A 466 -23.738 16.512 -12.316 1.00 0.00 H ATOM 419 H LEU A 466 -23.430 15.750 -7.239 1.00 0.00 H ATOM 420 N ARG A 467 -23.101 18.258 -5.685 1.00 26.78 N ATOM 421 CA ARG A 467 -23.615 19.261 -4.744 1.00 27.23 C ATOM 422 C ARG A 467 -22.845 19.359 -3.438 1.00 29.87 C ATOM 423 O ARG A 467 -23.306 19.999 -2.495 1.00 30.56 O ATOM 424 CB ARG A 467 -25.096 19.007 -4.454 1.00 29.22 C ATOM 425 CG ARG A 467 -25.937 18.827 -5.706 1.00 29.29 C ATOM 426 CD ARG A 467 -25.849 20.033 -6.666 1.00 31.44 C ATOM 427 NE ARG A 467 -26.310 19.669 -8.009 1.00 28.79 N ATOM 428 CZ ARG A 467 -26.159 20.413 -9.101 1.00 35.39 C ATOM 429 NH1 ARG A 467 -26.605 19.968 -10.277 1.00 30.65 N ATOM 430 NH2 ARG A 467 -25.559 21.598 -9.024 1.00 36.05 N ATOM 431 HA ARG A 467 -23.479 20.220 -5.243 1.00 0.00 H ATOM 432 HB2 ARG A 467 -25.179 18.104 -3.849 1.00 0.00 H ATOM 433 HB3 ARG A 467 -25.488 19.856 -3.894 1.00 0.00 H ATOM 434 HG2 ARG A 467 -25.592 17.937 -6.232 1.00 0.00 H ATOM 435 HG3 ARG A 467 -26.977 18.692 -5.410 1.00 0.00 H ATOM 436 HD2 ARG A 467 -24.814 20.369 -6.723 1.00 0.00 H ATOM 437 HD3 ARG A 467 -26.471 20.841 -6.282 1.00 0.00 H ATOM 438 HE ARG A 467 -26.794 18.755 -8.117 1.00 0.00 H ATOM 439 HH12 ARG A 467 -26.487 20.549 -11.131 1.00 0.00 H ATOM 440 HH11 ARG A 467 -27.070 19.040 -10.339 1.00 0.00 H ATOM 441 HH22 ARG A 467 -25.442 22.178 -9.879 1.00 0.00 H ATOM 442 HH21 ARG A 467 -25.207 21.944 -8.109 1.00 0.00 H ATOM 443 H ARG A 467 -23.055 17.257 -5.406 1.00 0.00 H ATOM 444 N GLY A 468 -21.683 18.722 -3.380 1.00 28.85 N ATOM 445 CA GLY A 468 -20.764 18.930 -2.279 1.00 28.81 C ATOM 446 C GLY A 468 -20.676 17.804 -1.276 1.00 29.95 C ATOM 447 O GLY A 468 -20.055 17.947 -0.222 1.00 32.68 O ATOM 448 HA3 GLY A 468 -21.076 19.829 -1.747 1.00 0.00 H ATOM 449 HA2 GLY A 468 -19.769 19.084 -2.697 1.00 0.00 H ATOM 450 H GLY A 468 -21.426 18.060 -4.140 1.00 0.00 H ATOM 451 N ASP A 469 -21.286 16.667 -1.592 1.00 27.28 N ATOM 452 CA ASP A 469 -21.231 15.552 -0.667 1.00 28.54 C ATOM 453 C ASP A 469 -19.862 14.887 -0.647 1.00 28.58 C ATOM 454 O ASP A 469 -19.197 14.793 -1.675 1.00 31.60 O ATOM 455 CB ASP A 469 -22.309 14.531 -0.992 1.00 28.38 C ATOM 456 CG ASP A 469 -22.465 13.516 0.094 1.00 31.29 C ATOM 457 OD1 ASP A 469 -23.187 13.816 1.076 1.00 32.14 O ATOM 458 OD2 ASP A 469 -21.867 12.425 -0.014 1.00 29.86 O ATOM 459 HA ASP A 469 -21.412 15.955 0.329 1.00 0.00 H ATOM 460 HB2 ASP A 469 -23.257 15.051 -1.127 1.00 0.00 H ATOM 461 HB3 ASP A 469 -22.042 14.019 -1.917 1.00 0.00 H ATOM 462 H ASP A 469 -21.797 16.578 -2.493 1.00 0.00 H ATOM 463 N SER A 470 -19.451 14.408 0.521 1.00 28.92 N ATOM 464 CA SER A 470 -18.084 13.922 0.698 1.00 35.14 C ATOM 465 C SER A 470 -17.907 12.408 0.573 1.00 34.84 C ATOM 466 O SER A 470 -16.782 11.915 0.608 1.00 32.70 O ATOM 467 CB SER A 470 -17.509 14.407 2.033 1.00 33.91 C ATOM 468 OG SER A 470 -18.215 13.849 3.123 1.00 36.12 O ATOM 469 HA SER A 470 -17.529 14.348 -0.137 1.00 0.00 H ATOM 470 HB2 SER A 470 -17.583 15.494 2.079 1.00 0.00 H ATOM 471 HB3 SER A 470 -16.462 14.112 2.098 1.00 0.00 H ATOM 472 HG SER A 470 -19.166 14.118 3.071 1.00 0.00 H ATOM 473 H SER A 470 -20.112 14.378 1.323 1.00 0.00 H ATOM 474 N HIS A 471 -18.997 11.662 0.425 1.00 29.52 N ATOM 475 CA HIS A 471 -18.883 10.215 0.282 1.00 29.84 C ATOM 476 C HIS A 471 -18.169 9.837 -1.013 1.00 29.08 C ATOM 477 O HIS A 471 -18.326 10.500 -2.034 1.00 31.59 O ATOM 478 CB HIS A 471 -20.272 9.565 0.273 1.00 28.78 C ATOM 479 CG HIS A 471 -20.999 9.636 1.580 1.00 30.59 C ATOM 480 ND1 HIS A 471 -21.892 10.644 1.886 1.00 32.01 N ATOM 481 CD2 HIS A 471 -20.984 8.807 2.651 1.00 40.25 C ATOM 482 CE1 HIS A 471 -22.387 10.436 3.093 1.00 37.19 C ATOM 483 NE2 HIS A 471 -21.853 9.329 3.578 1.00 39.92 N ATOM 484 HA HIS A 471 -18.303 9.855 1.132 1.00 0.00 H ATOM 485 HB2 HIS A 471 -20.878 10.066 -0.482 1.00 0.00 H ATOM 486 HB3 HIS A 471 -20.155 8.515 0.005 1.00 0.00 H ATOM 487 HD2 HIS A 471 -20.394 7.897 2.757 1.00 0.00 H ATOM 488 HE1 HIS A 471 -23.113 11.070 3.602 1.00 0.00 H ATOM 489 H HIS A 471 -19.935 12.112 0.411 1.00 0.00 H ATOM 490 N GLU A 472 -17.395 8.756 -0.961 1.00 28.06 N ATOM 491 CA GLU A 472 -16.813 8.169 -2.162 1.00 27.75 C ATOM 492 C GLU A 472 -17.701 7.013 -2.604 1.00 29.04 C ATOM 493 O GLU A 472 -17.547 5.864 -2.164 1.00 30.34 O ATOM 494 CB GLU A 472 -15.386 7.700 -1.877 1.00 33.02 C ATOM 495 CG GLU A 472 -14.559 8.802 -1.238 1.00 34.23 C ATOM 496 CD GLU A 472 -13.071 8.540 -1.248 1.00 46.00 C ATOM 497 OE1 GLU A 472 -12.663 7.398 -1.540 1.00 42.74 O ATOM 498 OE2 GLU A 472 -12.311 9.490 -0.959 1.00 49.45 O ATOM 499 HA GLU A 472 -16.759 8.906 -2.963 1.00 0.00 H ATOM 500 HB2 GLU A 472 -15.421 6.845 -1.201 1.00 0.00 H ATOM 501 HB3 GLU A 472 -14.916 7.402 -2.814 1.00 0.00 H ATOM 502 HG2 GLU A 472 -14.747 9.729 -1.779 1.00 0.00 H ATOM 503 HG3 GLU A 472 -14.880 8.915 -0.203 1.00 0.00 H ATOM 504 H GLU A 472 -17.200 8.318 -0.038 1.00 0.00 H ATOM 505 N ASN A 473 -18.658 7.331 -3.461 1.00 23.84 N ATOM 506 CA ASN A 473 -19.659 6.349 -3.865 1.00 24.42 C ATOM 507 C ASN A 473 -19.198 5.546 -5.075 1.00 23.21 C ATOM 508 O ASN A 473 -18.699 6.128 -6.050 1.00 23.39 O ATOM 509 CB ASN A 473 -20.986 7.042 -4.212 1.00 24.53 C ATOM 510 CG ASN A 473 -21.586 7.830 -3.040 1.00 31.90 C ATOM 511 OD1 ASN A 473 -21.679 9.050 -3.081 1.00 45.50 O ATOM 512 ND2 ASN A 473 -21.995 7.127 -2.014 1.00 33.70 N ATOM 513 HA ASN A 473 -19.801 5.672 -3.022 1.00 0.00 H ATOM 514 HB2 ASN A 473 -20.811 7.731 -5.038 1.00 0.00 H ATOM 515 HB3 ASN A 473 -21.703 6.281 -4.521 1.00 0.00 H ATOM 516 HD22 ASN A 473 -21.897 6.092 -2.021 1.00 0.00 H ATOM 517 HD21 ASN A 473 -22.418 7.604 -1.192 1.00 0.00 H ATOM 518 H ASN A 473 -18.697 8.294 -3.852 1.00 0.00 H ATOM 519 N TYR A 474 -19.385 4.223 -5.042 1.00 22.77 N ATOM 520 CA TYR A 474 -19.204 3.399 -6.239 1.00 22.58 C ATOM 521 C TYR A 474 -20.366 2.444 -6.417 1.00 22.36 C ATOM 522 O TYR A 474 -20.910 1.915 -5.429 1.00 23.60 O ATOM 523 CB TYR A 474 -17.965 2.516 -6.122 1.00 23.98 C ATOM 524 CG TYR A 474 -16.628 3.215 -6.106 1.00 25.97 C ATOM 525 CD1 TYR A 474 -15.882 3.356 -7.274 1.00 25.05 C ATOM 526 CD2 TYR A 474 -16.091 3.684 -4.923 1.00 25.16 C ATOM 527 CE1 TYR A 474 -14.640 3.966 -7.260 1.00 25.75 C ATOM 528 CE2 TYR A 474 -14.846 4.287 -4.895 1.00 27.56 C ATOM 529 CZ TYR A 474 -14.132 4.427 -6.073 1.00 28.37 C ATOM 530 OH TYR A 474 -12.886 5.027 -6.044 1.00 30.91 O ATOM 531 HA TYR A 474 -19.119 4.094 -7.074 1.00 0.00 H ATOM 532 HB3 TYR A 474 -17.968 1.830 -6.969 1.00 0.00 H ATOM 533 HB2 TYR A 474 -18.051 1.948 -5.196 1.00 0.00 H ATOM 534 HD2 TYR A 474 -16.657 3.577 -3.997 1.00 0.00 H ATOM 535 HE2 TYR A 474 -14.431 4.649 -3.954 1.00 0.00 H ATOM 536 HE1 TYR A 474 -14.071 4.079 -8.183 1.00 0.00 H ATOM 537 HD1 TYR A 474 -16.283 2.979 -8.215 1.00 0.00 H ATOM 538 HH TYR A 474 -12.974 5.951 -5.699 1.00 0.00 H ATOM 539 H TYR A 474 -19.665 3.770 -4.149 1.00 0.00 H ATOM 540 N GLU A 475 -20.735 2.201 -7.665 1.00 20.92 N ATOM 541 CA GLU A 475 -21.628 1.102 -8.004 1.00 20.20 C ATOM 542 C GLU A 475 -20.824 -0.156 -8.244 1.00 21.40 C ATOM 543 O GLU A 475 -19.789 -0.130 -8.922 1.00 22.60 O ATOM 544 CB GLU A 475 -22.436 1.438 -9.259 1.00 20.92 C ATOM 545 CG GLU A 475 -23.418 0.350 -9.644 1.00 23.01 C ATOM 546 CD GLU A 475 -24.174 0.676 -10.909 1.00 24.84 C ATOM 547 OE1 GLU A 475 -23.759 1.596 -11.656 1.00 25.88 O ATOM 548 OE2 GLU A 475 -25.216 0.029 -11.149 1.00 28.96 O ATOM 549 HA GLU A 475 -22.315 0.943 -7.173 1.00 0.00 H ATOM 550 HB2 GLU A 475 -22.991 2.358 -9.078 1.00 0.00 H ATOM 551 HB3 GLU A 475 -21.744 1.590 -10.087 1.00 0.00 H ATOM 552 HG2 GLU A 475 -22.869 -0.580 -9.794 1.00 0.00 H ATOM 553 HG3 GLU A 475 -24.134 0.221 -8.832 1.00 0.00 H ATOM 554 H GLU A 475 -20.377 2.813 -8.426 1.00 0.00 H ATOM 555 N VAL A 476 -21.300 -1.254 -7.675 1.00 20.52 N ATOM 556 CA VAL A 476 -20.725 -2.577 -7.884 1.00 21.25 C ATOM 557 C VAL A 476 -21.387 -3.252 -9.100 1.00 21.77 C ATOM 558 O VAL A 476 -22.615 -3.277 -9.222 1.00 21.55 O ATOM 559 CB VAL A 476 -20.931 -3.450 -6.636 1.00 21.47 C ATOM 560 CG1 VAL A 476 -20.416 -4.860 -6.864 1.00 23.10 C ATOM 561 CG2 VAL A 476 -20.238 -2.803 -5.415 1.00 23.66 C ATOM 562 HA VAL A 476 -19.656 -2.467 -8.069 1.00 0.00 H ATOM 563 HB VAL A 476 -22.000 -3.517 -6.436 1.00 0.00 H ATOM 564 HG11 VAL A 476 -20.953 -5.311 -7.698 1.00 0.00 H ATOM 565 HG12 VAL A 476 -19.351 -4.824 -7.093 1.00 0.00 H ATOM 566 HG13 VAL A 476 -20.576 -5.454 -5.964 1.00 0.00 H ATOM 567 HG21 VAL A 476 -19.170 -2.707 -5.613 1.00 0.00 H ATOM 568 HG22 VAL A 476 -20.666 -1.816 -5.237 1.00 0.00 H ATOM 569 HG23 VAL A 476 -20.391 -3.431 -4.537 1.00 0.00 H ATOM 570 H VAL A 476 -22.125 -1.167 -7.048 1.00 0.00 H ATOM 571 N LEU A 477 -20.564 -3.763 -10.008 1.00 21.46 N ATOM 572 CA LEU A 477 -21.040 -4.463 -11.200 1.00 20.71 C ATOM 573 C LEU A 477 -20.361 -5.814 -11.302 1.00 20.61 C ATOM 574 O LEU A 477 -19.145 -5.930 -11.093 1.00 24.51 O ATOM 575 CB LEU A 477 -20.771 -3.640 -12.459 1.00 21.91 C ATOM 576 CG LEU A 477 -21.489 -2.287 -12.502 1.00 22.15 C ATOM 577 CD1 LEU A 477 -20.889 -1.368 -13.553 1.00 25.50 C ATOM 578 CD2 LEU A 477 -22.986 -2.451 -12.723 1.00 24.19 C ATOM 579 HA LEU A 477 -22.117 -4.606 -11.114 1.00 0.00 H ATOM 580 HB2 LEU A 477 -19.698 -3.458 -12.524 1.00 0.00 H ATOM 581 HB3 LEU A 477 -21.092 -4.223 -13.322 1.00 0.00 H ATOM 582 HG LEU A 477 -21.344 -1.822 -11.527 1.00 0.00 H ATOM 583 HD21 LEU A 477 -23.158 -2.962 -13.670 1.00 0.00 H ATOM 584 HD22 LEU A 477 -23.410 -3.039 -11.909 1.00 0.00 H ATOM 585 HD23 LEU A 477 -23.458 -1.469 -12.747 1.00 0.00 H ATOM 586 HD11 LEU A 477 -19.838 -1.193 -13.323 1.00 0.00 H ATOM 587 HD12 LEU A 477 -20.975 -1.835 -14.534 1.00 0.00 H ATOM 588 HD13 LEU A 477 -21.425 -0.419 -13.553 1.00 0.00 H ATOM 589 H LEU A 477 -19.539 -3.661 -9.865 1.00 0.00 H ATOM 590 N LEU A 478 -21.139 -6.837 -11.620 1.00 21.41 N ATOM 591 CA LEU A 478 -20.661 -8.223 -11.574 1.00 23.23 C ATOM 592 C LEU A 478 -20.177 -8.757 -12.920 1.00 23.84 C ATOM 593 O LEU A 478 -20.810 -8.530 -13.940 1.00 22.74 O ATOM 594 CB LEU A 478 -21.797 -9.126 -11.104 1.00 22.35 C ATOM 595 CG LEU A 478 -21.436 -10.608 -10.993 1.00 22.49 C ATOM 596 CD1 LEU A 478 -20.369 -10.817 -9.927 1.00 24.66 C ATOM 597 CD2 LEU A 478 -22.676 -11.410 -10.674 1.00 23.25 C ATOM 598 HA LEU A 478 -19.811 -8.227 -10.892 1.00 0.00 H ATOM 599 HB2 LEU A 478 -22.120 -8.781 -10.122 1.00 0.00 H ATOM 600 HB3 LEU A 478 -22.621 -9.030 -11.811 1.00 0.00 H ATOM 601 HG LEU A 478 -21.032 -10.950 -11.946 1.00 0.00 H ATOM 602 HD21 LEU A 478 -23.096 -11.067 -9.728 1.00 0.00 H ATOM 603 HD22 LEU A 478 -23.409 -11.274 -11.469 1.00 0.00 H ATOM 604 HD23 LEU A 478 -22.414 -12.465 -10.596 1.00 0.00 H ATOM 605 HD11 LEU A 478 -19.475 -10.253 -10.194 1.00 0.00 H ATOM 606 HD12 LEU A 478 -20.746 -10.470 -8.965 1.00 0.00 H ATOM 607 HD13 LEU A 478 -20.125 -11.877 -9.862 1.00 0.00 H ATOM 608 H LEU A 478 -22.120 -6.652 -11.912 1.00 0.00 H ATOM 609 N ARG A 479 -19.059 -9.472 -12.923 1.00 23.66 N ATOM 610 CA ARG A 479 -18.648 -10.209 -14.110 1.00 22.12 C ATOM 611 C ARG A 479 -18.408 -11.657 -13.718 1.00 23.47 C ATOM 612 O ARG A 479 -17.842 -11.937 -12.665 1.00 24.87 O ATOM 613 CB ARG A 479 -17.360 -9.638 -14.704 1.00 23.99 C ATOM 614 CG ARG A 479 -17.433 -8.174 -15.096 1.00 25.63 C ATOM 615 CD ARG A 479 -18.383 -7.989 -16.279 1.00 25.24 C ATOM 616 NE ARG A 479 -18.465 -6.600 -16.724 1.00 26.72 N ATOM 617 CZ ARG A 479 -19.439 -5.758 -16.382 1.00 25.09 C ATOM 618 NH1 ARG A 479 -20.407 -6.163 -15.561 1.00 23.47 N ATOM 619 NH2 ARG A 479 -19.428 -4.509 -16.843 1.00 26.28 N ATOM 620 HA ARG A 479 -19.435 -10.128 -14.860 1.00 0.00 H ATOM 621 HB2 ARG A 479 -16.566 -9.752 -13.966 1.00 0.00 H ATOM 622 HB3 ARG A 479 -17.112 -10.216 -15.595 1.00 0.00 H ATOM 623 HG2 ARG A 479 -17.796 -7.592 -14.249 1.00 0.00 H ATOM 624 HG3 ARG A 479 -16.438 -7.826 -15.375 1.00 0.00 H ATOM 625 HD2 ARG A 479 -19.378 -8.320 -15.982 1.00 0.00 H ATOM 626 HD3 ARG A 479 -18.030 -8.601 -17.109 1.00 0.00 H ATOM 627 HE ARG A 479 -17.713 -6.245 -17.349 1.00 0.00 H ATOM 628 HH12 ARG A 479 -21.169 -5.508 -15.292 1.00 0.00 H ATOM 629 HH11 ARG A 479 -20.401 -7.134 -15.189 1.00 0.00 H ATOM 630 HH22 ARG A 479 -20.187 -3.850 -16.577 1.00 0.00 H ATOM 631 HH21 ARG A 479 -18.660 -4.192 -17.469 1.00 0.00 H ATOM 632 H ARG A 479 -18.469 -9.506 -12.067 1.00 0.00 H ATOM 633 N LEU A 480 -18.867 -12.584 -14.545 1.00 25.06 N ATOM 634 CA LEU A 480 -18.514 -13.989 -14.382 1.00 26.19 C ATOM 635 C LEU A 480 -17.132 -14.198 -15.009 1.00 27.21 C ATOM 636 O LEU A 480 -16.813 -13.591 -16.021 1.00 27.62 O ATOM 637 CB LEU A 480 -19.567 -14.866 -15.057 1.00 24.15 C ATOM 638 CG LEU A 480 -19.205 -16.321 -15.360 1.00 25.89 C ATOM 639 CD1 LEU A 480 -19.100 -17.128 -14.081 1.00 27.25 C ATOM 640 CD2 LEU A 480 -20.264 -16.938 -16.292 1.00 27.80 C ATOM 641 HA LEU A 480 -18.482 -14.266 -13.328 1.00 0.00 H ATOM 642 HB2 LEU A 480 -20.443 -14.878 -14.408 1.00 0.00 H ATOM 643 HB3 LEU A 480 -19.825 -14.392 -16.004 1.00 0.00 H ATOM 644 HG LEU A 480 -18.234 -16.342 -15.855 1.00 0.00 H ATOM 645 HD21 LEU A 480 -21.239 -16.902 -15.806 1.00 0.00 H ATOM 646 HD22 LEU A 480 -20.300 -16.373 -17.224 1.00 0.00 H ATOM 647 HD23 LEU A 480 -20.000 -17.974 -16.504 1.00 0.00 H ATOM 648 HD11 LEU A 480 -18.327 -16.698 -13.444 1.00 0.00 H ATOM 649 HD12 LEU A 480 -20.056 -17.105 -13.559 1.00 0.00 H ATOM 650 HD13 LEU A 480 -18.842 -18.159 -14.323 1.00 0.00 H ATOM 651 H LEU A 480 -19.492 -12.304 -15.327 1.00 0.00 H ATOM 652 N LEU A 481 -16.296 -15.028 -14.388 1.00 26.75 N ATOM 653 CA LEU A 481 -15.008 -15.346 -15.001 1.00 27.81 C ATOM 654 C LEU A 481 -15.153 -16.736 -15.586 1.00 28.95 C ATOM 655 O LEU A 481 -15.436 -17.687 -14.863 1.00 30.87 O ATOM 656 CB LEU A 481 -13.879 -15.284 -13.967 1.00 30.48 C ATOM 657 CG LEU A 481 -13.624 -13.919 -13.314 1.00 28.21 C ATOM 658 CD1 LEU A 481 -12.547 -14.085 -12.242 1.00 34.32 C ATOM 659 CD2 LEU A 481 -13.217 -12.849 -14.316 1.00 31.73 C ATOM 660 HA LEU A 481 -14.745 -14.625 -15.775 1.00 0.00 H ATOM 661 HB2 LEU A 481 -14.117 -15.992 -13.173 1.00 0.00 H ATOM 662 HB3 LEU A 481 -12.958 -15.592 -14.463 1.00 0.00 H ATOM 663 HG LEU A 481 -14.559 -13.577 -12.870 1.00 0.00 H ATOM 664 HD21 LEU A 481 -12.299 -13.154 -14.818 1.00 0.00 H ATOM 665 HD22 LEU A 481 -14.011 -12.722 -15.052 1.00 0.00 H ATOM 666 HD23 LEU A 481 -13.051 -11.907 -13.793 1.00 0.00 H ATOM 667 HD11 LEU A 481 -12.890 -14.798 -11.492 1.00 0.00 H ATOM 668 HD12 LEU A 481 -11.631 -14.453 -12.703 1.00 0.00 H ATOM 669 HD13 LEU A 481 -12.355 -13.122 -11.769 1.00 0.00 H ATOM 670 H LEU A 481 -16.558 -15.447 -13.473 1.00 0.00 H ATOM 671 N ASN A 482 -15.064 -16.831 -16.910 1.00 35.50 N ATOM 672 CA ASN A 482 -15.228 -18.116 -17.576 1.00 39.18 C ATOM 673 C ASN A 482 -14.000 -18.990 -17.327 1.00 40.09 C ATOM 674 O ASN A 482 -13.009 -18.520 -16.767 1.00 37.28 O ATOM 675 CB ASN A 482 -15.581 -17.960 -19.070 1.00 36.48 C ATOM 676 CG ASN A 482 -14.453 -17.359 -19.902 1.00 42.44 C ATOM 677 OD1 ASN A 482 -14.695 -16.846 -20.995 1.00 52.11 O ATOM 678 ND2 ASN A 482 -13.229 -17.421 -19.400 1.00 39.74 N ATOM 679 HA ASN A 482 -16.086 -18.629 -17.142 1.00 0.00 H ATOM 680 HB2 ASN A 482 -15.821 -18.944 -19.473 1.00 0.00 H ATOM 681 HB3 ASN A 482 -16.454 -17.313 -19.153 1.00 0.00 H ATOM 682 HD22 ASN A 482 -13.069 -17.863 -18.472 1.00 0.00 H ATOM 683 HD21 ASN A 482 -12.428 -17.027 -19.933 1.00 0.00 H ATOM 684 H ASN A 482 -14.875 -15.979 -17.475 1.00 0.00 H ATOM 685 N PRO A 483 -14.068 -20.273 -17.706 1.00 42.50 N ATOM 686 CA PRO A 483 -12.926 -21.134 -17.385 1.00 43.61 C ATOM 687 C PRO A 483 -11.579 -20.638 -17.928 1.00 49.66 C ATOM 688 O PRO A 483 -10.553 -21.125 -17.469 1.00 47.59 O ATOM 689 CB PRO A 483 -13.322 -22.474 -18.009 1.00 48.48 C ATOM 690 CG PRO A 483 -14.821 -22.474 -17.937 1.00 46.74 C ATOM 691 CD PRO A 483 -15.220 -21.042 -18.209 1.00 43.90 C ATOM 692 HA PRO A 483 -12.750 -21.172 -16.310 1.00 0.00 H ATOM 693 HD3 PRO A 483 -15.368 -20.873 -19.275 1.00 0.00 H ATOM 694 HD2 PRO A 483 -16.131 -20.780 -17.671 1.00 0.00 H ATOM 695 HG3 PRO A 483 -15.158 -22.786 -16.949 1.00 0.00 H ATOM 696 HG2 PRO A 483 -15.242 -23.140 -18.690 1.00 0.00 H ATOM 697 HB2 PRO A 483 -12.983 -22.537 -19.043 1.00 0.00 H ATOM 698 HB3 PRO A 483 -12.906 -23.306 -17.440 1.00 0.00 H ATOM 699 N GLN A 484 -11.574 -19.686 -18.859 1.00 51.57 N ATOM 700 CA GLN A 484 -10.315 -19.145 -19.379 1.00 50.50 C ATOM 701 C GLN A 484 -9.903 -17.841 -18.709 1.00 51.62 C ATOM 702 O GLN A 484 -8.896 -17.241 -19.081 1.00 47.35 O ATOM 703 CB GLN A 484 -10.375 -18.940 -20.896 1.00 56.88 C ATOM 704 CG GLN A 484 -10.433 -20.224 -21.698 1.00 57.06 C ATOM 705 CD GLN A 484 -11.797 -20.873 -21.644 1.00 65.93 C ATOM 706 OE1 GLN A 484 -11.920 -22.063 -21.351 1.00 63.47 O ATOM 707 NE2 GLN A 484 -12.836 -20.090 -21.918 1.00 65.65 N ATOM 708 HA GLN A 484 -9.558 -19.894 -19.143 1.00 0.00 H ATOM 709 HB2 GLN A 484 -11.264 -18.353 -21.126 1.00 0.00 H ATOM 710 HB3 GLN A 484 -9.487 -18.387 -21.201 1.00 0.00 H ATOM 711 HG2 GLN A 484 -10.192 -20.000 -22.737 1.00 0.00 H ATOM 712 HG3 GLN A 484 -9.697 -20.921 -21.298 1.00 0.00 H ATOM 713 HE22 GLN A 484 -12.684 -19.090 -22.161 1.00 0.00 H ATOM 714 HE21 GLN A 484 -13.801 -20.477 -21.890 1.00 0.00 H ATOM 715 H GLN A 484 -12.477 -19.321 -19.223 1.00 0.00 H ATOM 716 N GLY A 485 -10.684 -17.395 -17.730 1.00 47.59 N ATOM 717 CA GLY A 485 -10.345 -16.191 -16.992 1.00 43.16 C ATOM 718 C GLY A 485 -10.872 -14.908 -17.618 1.00 38.13 C ATOM 719 O GLY A 485 -10.474 -13.814 -17.226 1.00 38.85 O ATOM 720 HA3 GLY A 485 -9.259 -16.121 -16.931 1.00 0.00 H ATOM 721 HA2 GLY A 485 -10.759 -16.277 -15.987 1.00 0.00 H ATOM 722 H GLY A 485 -11.551 -17.916 -17.489 1.00 0.00 H ATOM 723 N GLN A 486 -11.766 -15.043 -18.594 1.00 40.36 N ATOM 724 CA GLN A 486 -12.352 -13.877 -19.256 1.00 43.21 C ATOM 725 C GLN A 486 -13.582 -13.339 -18.518 1.00 26.57 C ATOM 726 O GLN A 486 -14.364 -14.110 -17.966 1.00 34.22 O ATOM 727 CB GLN A 486 -12.749 -14.223 -20.688 1.00 40.42 C ATOM 728 CG GLN A 486 -11.588 -14.593 -21.597 1.00 52.60 C ATOM 729 CD GLN A 486 -12.055 -14.941 -22.997 1.00 68.61 C ATOM 730 OE1 GLN A 486 -12.885 -15.836 -23.185 1.00 54.98 O ATOM 731 NE2 GLN A 486 -11.528 -14.229 -23.990 1.00 68.43 N ATOM 732 HA GLN A 486 -11.587 -13.101 -19.251 1.00 0.00 H ATOM 733 HB2 GLN A 486 -13.437 -15.067 -20.655 1.00 0.00 H ATOM 734 HB3 GLN A 486 -13.256 -13.359 -21.118 1.00 0.00 H ATOM 735 HG2 GLN A 486 -10.901 -13.748 -21.654 1.00 0.00 H ATOM 736 HG3 GLN A 486 -11.069 -15.453 -21.174 1.00 0.00 H ATOM 737 HE22 GLN A 486 -10.832 -13.485 -23.784 1.00 0.00 H ATOM 738 HE21 GLN A 486 -11.812 -14.417 -24.973 1.00 0.00 H ATOM 739 H GLN A 486 -12.054 -15.997 -18.893 1.00 0.00 H ATOM 740 N GLU A 487 -13.746 -12.019 -18.542 1.00 34.00 N ATOM 741 CA GLU A 487 -14.934 -11.394 -17.960 1.00 34.07 C ATOM 742 C GLU A 487 -16.127 -11.560 -18.887 1.00 30.88 C ATOM 743 O GLU A 487 -16.068 -11.209 -20.067 1.00 35.93 O ATOM 744 CB GLU A 487 -14.692 -9.914 -17.663 1.00 30.82 C ATOM 745 CG GLU A 487 -13.752 -9.683 -16.511 1.00 30.26 C ATOM 746 CD GLU A 487 -13.394 -8.222 -16.316 1.00 33.73 C ATOM 747 OE1 GLU A 487 -12.572 -7.935 -15.425 1.00 37.76 O ATOM 748 OE2 GLU A 487 -13.931 -7.355 -17.044 1.00 39.33 O ATOM 749 HA GLU A 487 -15.149 -11.895 -17.016 1.00 0.00 H ATOM 750 HB2 GLU A 487 -14.270 -9.447 -18.553 1.00 0.00 H ATOM 751 HB3 GLU A 487 -15.649 -9.447 -17.428 1.00 0.00 H ATOM 752 HG2 GLU A 487 -14.224 -10.049 -15.599 1.00 0.00 H ATOM 753 HG3 GLU A 487 -12.835 -10.243 -16.694 1.00 0.00 H ATOM 754 H GLU A 487 -13.017 -11.421 -18.982 1.00 0.00 H ATOM 755 N VAL A 488 -17.201 -12.115 -18.339 1.00 28.48 N ATOM 756 CA VAL A 488 -18.456 -12.319 -19.052 1.00 29.86 C ATOM 757 C VAL A 488 -19.515 -11.441 -18.393 1.00 28.28 C ATOM 758 O VAL A 488 -19.688 -11.470 -17.176 1.00 28.51 O ATOM 759 CB VAL A 488 -18.900 -13.784 -18.975 1.00 30.19 C ATOM 760 CG1 VAL A 488 -20.199 -14.016 -19.738 1.00 32.88 C ATOM 761 CG2 VAL A 488 -17.788 -14.697 -19.485 1.00 34.49 C ATOM 762 HA VAL A 488 -18.323 -12.059 -20.102 1.00 0.00 H ATOM 763 HB VAL A 488 -19.096 -14.027 -17.931 1.00 0.00 H ATOM 764 HG11 VAL A 488 -20.986 -13.394 -19.311 1.00 0.00 H ATOM 765 HG12 VAL A 488 -20.055 -13.754 -20.786 1.00 0.00 H ATOM 766 HG13 VAL A 488 -20.482 -15.066 -19.661 1.00 0.00 H ATOM 767 HG21 VAL A 488 -17.560 -14.446 -20.521 1.00 0.00 H ATOM 768 HG22 VAL A 488 -16.897 -14.560 -18.872 1.00 0.00 H ATOM 769 HG23 VAL A 488 -18.116 -15.735 -19.425 1.00 0.00 H ATOM 770 H VAL A 488 -17.144 -12.421 -17.347 1.00 0.00 H ATOM 771 N PRO A 489 -20.227 -10.646 -19.198 1.00 28.19 N ATOM 772 CA PRO A 489 -21.209 -9.686 -18.680 1.00 25.15 C ATOM 773 C PRO A 489 -22.507 -10.333 -18.230 1.00 26.19 C ATOM 774 O PRO A 489 -22.858 -11.420 -18.709 1.00 26.37 O ATOM 775 CB PRO A 489 -21.489 -8.789 -19.888 1.00 28.63 C ATOM 776 CG PRO A 489 -21.214 -9.635 -21.067 1.00 34.91 C ATOM 777 CD PRO A 489 -20.164 -10.645 -20.671 1.00 32.65 C ATOM 778 HA PRO A 489 -20.825 -9.172 -17.799 1.00 0.00 H ATOM 779 HD3 PRO A 489 -20.400 -11.631 -21.072 1.00 0.00 H ATOM 780 HD2 PRO A 489 -19.177 -10.339 -21.019 1.00 0.00 H ATOM 781 HG3 PRO A 489 -20.847 -9.020 -21.889 1.00 0.00 H ATOM 782 HG2 PRO A 489 -22.125 -10.148 -21.377 1.00 0.00 H ATOM 783 HB2 PRO A 489 -22.528 -8.459 -19.887 1.00 0.00 H ATOM 784 HB3 PRO A 489 -20.833 -7.919 -19.879 1.00 0.00 H ATOM 785 N PRO A 490 -23.227 -9.663 -17.316 1.00 23.98 N ATOM 786 CA PRO A 490 -24.493 -10.148 -16.745 1.00 24.08 C ATOM 787 C PRO A 490 -25.509 -10.580 -17.793 1.00 24.18 C ATOM 788 O PRO A 490 -26.269 -11.528 -17.560 1.00 25.22 O ATOM 789 CB PRO A 490 -25.023 -8.930 -15.992 1.00 26.99 C ATOM 790 CG PRO A 490 -23.780 -8.187 -15.594 1.00 29.29 C ATOM 791 CD PRO A 490 -22.778 -8.407 -16.680 1.00 25.56 C ATOM 792 HA PRO A 490 -24.331 -11.035 -16.132 1.00 0.00 H ATOM 793 HD3 PRO A 490 -22.789 -7.583 -17.394 1.00 0.00 H ATOM 794 HD2 PRO A 490 -21.775 -8.516 -16.268 1.00 0.00 H ATOM 795 HG3 PRO A 490 -23.399 -8.572 -14.648 1.00 0.00 H ATOM 796 HG2 PRO A 490 -23.995 -7.123 -15.492 1.00 0.00 H ATOM 797 HB2 PRO A 490 -25.652 -8.317 -16.638 1.00 0.00 H ATOM 798 HB3 PRO A 490 -25.593 -9.234 -15.114 1.00 0.00 H ATOM 799 N ALA A 491 -25.514 -9.898 -18.929 1.00 24.87 N ATOM 800 CA ALA A 491 -26.431 -10.229 -20.014 1.00 24.84 C ATOM 801 C ALA A 491 -26.384 -11.710 -20.392 1.00 28.14 C ATOM 802 O ALA A 491 -27.407 -12.284 -20.762 1.00 26.92 O ATOM 803 CB ALA A 491 -26.102 -9.390 -21.227 1.00 27.55 C ATOM 804 HA ALA A 491 -27.440 -10.015 -19.662 1.00 0.00 H ATOM 805 HB1 ALA A 491 -26.203 -8.334 -20.975 1.00 0.00 H ATOM 806 HB2 ALA A 491 -25.078 -9.594 -21.541 1.00 0.00 H ATOM 807 HB3 ALA A 491 -26.788 -9.639 -22.036 1.00 0.00 H ATOM 808 H ALA A 491 -24.848 -9.108 -19.050 1.00 0.00 H ATOM 809 N GLU A 492 -25.204 -12.323 -20.285 1.00 25.94 N ATOM 810 CA GLU A 492 -25.017 -13.705 -20.730 1.00 27.25 C ATOM 811 C GLU A 492 -25.302 -14.777 -19.680 1.00 29.14 C ATOM 812 O GLU A 492 -25.272 -15.977 -19.997 1.00 32.98 O ATOM 813 CB GLU A 492 -23.607 -13.891 -21.281 1.00 30.12 C ATOM 814 CG GLU A 492 -23.250 -12.905 -22.378 1.00 37.47 C ATOM 815 CD GLU A 492 -21.844 -13.102 -22.920 1.00 47.32 C ATOM 816 OE1 GLU A 492 -21.339 -14.243 -22.872 1.00 54.44 O ATOM 817 OE2 GLU A 492 -21.248 -12.116 -23.402 1.00 51.65 O ATOM 818 HA GLU A 492 -25.768 -13.853 -21.506 1.00 0.00 H ATOM 819 HB2 GLU A 492 -22.898 -13.768 -20.463 1.00 0.00 H ATOM 820 HB3 GLU A 492 -23.524 -14.900 -21.684 1.00 0.00 H ATOM 821 HG2 GLU A 492 -23.958 -13.026 -23.198 1.00 0.00 H ATOM 822 HG3 GLU A 492 -23.329 -11.895 -21.976 1.00 0.00 H ATOM 823 H GLU A 492 -24.399 -11.807 -19.876 1.00 0.00 H ATOM 824 N PHE A 493 -25.584 -14.391 -18.439 1.00 25.43 N ATOM 825 CA PHE A 493 -25.801 -15.409 -17.408 1.00 25.36 C ATOM 826 C PHE A 493 -26.863 -15.136 -16.349 1.00 21.78 C ATOM 827 O PHE A 493 -27.376 -16.076 -15.770 1.00 24.30 O ATOM 828 CB PHE A 493 -24.470 -15.789 -16.722 1.00 26.39 C ATOM 829 CG PHE A 493 -23.894 -14.702 -15.852 1.00 24.71 C ATOM 830 CD1 PHE A 493 -24.274 -14.581 -14.529 1.00 22.85 C ATOM 831 CD2 PHE A 493 -22.961 -13.803 -16.368 1.00 24.70 C ATOM 832 CE1 PHE A 493 -23.737 -13.571 -13.725 1.00 24.41 C ATOM 833 CE2 PHE A 493 -22.415 -12.802 -15.571 1.00 24.57 C ATOM 834 CZ PHE A 493 -22.807 -12.685 -14.253 1.00 24.49 C ATOM 835 HA PHE A 493 -26.214 -16.238 -17.982 1.00 0.00 H ATOM 836 HB2 PHE A 493 -24.643 -16.669 -16.102 1.00 0.00 H ATOM 837 HB3 PHE A 493 -23.742 -16.030 -17.497 1.00 0.00 H ATOM 838 HD2 PHE A 493 -22.655 -13.886 -17.411 1.00 0.00 H ATOM 839 HE2 PHE A 493 -21.680 -12.112 -15.986 1.00 0.00 H ATOM 840 HZ PHE A 493 -22.387 -11.898 -13.627 1.00 0.00 H ATOM 841 HE1 PHE A 493 -24.048 -13.479 -12.684 1.00 0.00 H ATOM 842 HD1 PHE A 493 -24.998 -15.279 -14.109 1.00 0.00 H ATOM 843 H PHE A 493 -25.650 -13.380 -18.204 1.00 0.00 H ATOM 844 N LEU A 494 -27.193 -13.871 -16.059 1.00 23.28 N ATOM 845 CA LEU A 494 -28.135 -13.597 -14.966 1.00 25.09 C ATOM 846 C LEU A 494 -29.527 -14.162 -15.206 1.00 21.93 C ATOM 847 O LEU A 494 -30.165 -14.693 -14.277 1.00 24.17 O ATOM 848 CB LEU A 494 -28.228 -12.095 -14.643 1.00 25.18 C ATOM 849 CG LEU A 494 -27.079 -11.506 -13.832 1.00 26.29 C ATOM 850 CD1 LEU A 494 -27.392 -10.039 -13.542 1.00 31.75 C ATOM 851 CD2 LEU A 494 -26.894 -12.286 -12.537 1.00 29.14 C ATOM 852 HA LEU A 494 -27.719 -14.118 -14.104 1.00 0.00 H ATOM 853 HB2 LEU A 494 -28.279 -11.554 -15.588 1.00 0.00 H ATOM 854 HB3 LEU A 494 -29.148 -11.932 -14.082 1.00 0.00 H ATOM 855 HG LEU A 494 -26.149 -11.575 -14.397 1.00 0.00 H ATOM 856 HD21 LEU A 494 -27.810 -12.233 -11.949 1.00 0.00 H ATOM 857 HD22 LEU A 494 -26.670 -13.327 -12.770 1.00 0.00 H ATOM 858 HD23 LEU A 494 -26.070 -11.854 -11.969 1.00 0.00 H ATOM 859 HD11 LEU A 494 -27.499 -9.499 -14.483 1.00 0.00 H ATOM 860 HD12 LEU A 494 -28.321 -9.972 -12.975 1.00 0.00 H ATOM 861 HD13 LEU A 494 -26.579 -9.603 -12.962 1.00 0.00 H ATOM 862 H LEU A 494 -26.784 -13.086 -16.605 1.00 0.00 H ATOM 863 N HIS A 495 -30.009 -14.078 -16.450 1.00 23.74 N ATOM 864 CA HIS A 495 -31.317 -14.636 -16.800 1.00 25.18 C ATOM 865 C HIS A 495 -31.397 -16.139 -16.555 1.00 23.79 C ATOM 866 O HIS A 495 -32.336 -16.629 -15.914 1.00 22.92 O ATOM 867 CB HIS A 495 -31.693 -14.285 -18.250 1.00 25.94 C ATOM 868 CG HIS A 495 -30.641 -14.641 -19.259 1.00 28.12 C ATOM 869 ND1 HIS A 495 -30.718 -14.263 -20.580 1.00 33.51 N ATOM 870 CD2 HIS A 495 -29.476 -15.322 -19.125 1.00 25.53 C ATOM 871 CE1 HIS A 495 -29.656 -14.720 -21.228 1.00 27.48 C ATOM 872 NE2 HIS A 495 -28.890 -15.363 -20.369 1.00 36.13 N ATOM 873 HA HIS A 495 -32.047 -14.175 -16.135 1.00 0.00 H ATOM 874 HB2 HIS A 495 -32.608 -14.820 -18.506 1.00 0.00 H ATOM 875 HB3 HIS A 495 -31.873 -13.211 -18.307 1.00 0.00 H ATOM 876 HD2 HIS A 495 -29.079 -15.755 -18.206 1.00 0.00 H ATOM 877 HE1 HIS A 495 -29.451 -14.587 -22.290 1.00 0.00 H ATOM 878 H HIS A 495 -29.443 -13.607 -17.185 1.00 0.00 H ATOM 879 N ALA A 496 -30.394 -16.863 -17.049 1.00 23.42 N ATOM 880 CA ALA A 496 -30.361 -18.307 -16.928 1.00 24.84 C ATOM 881 C ALA A 496 -30.181 -18.675 -15.459 1.00 21.16 C ATOM 882 O ALA A 496 -30.788 -19.602 -14.960 1.00 22.68 O ATOM 883 CB ALA A 496 -29.226 -18.859 -17.785 1.00 26.47 C ATOM 884 HA ALA A 496 -31.295 -18.744 -17.282 1.00 0.00 H ATOM 885 HB1 ALA A 496 -29.392 -18.583 -18.826 1.00 0.00 H ATOM 886 HB2 ALA A 496 -28.279 -18.442 -17.444 1.00 0.00 H ATOM 887 HB3 ALA A 496 -29.200 -19.945 -17.695 1.00 0.00 H ATOM 888 H ALA A 496 -29.613 -16.379 -17.535 1.00 0.00 H ATOM 889 N ALA A 497 -29.383 -17.888 -14.748 1.00 23.36 N ATOM 890 CA ALA A 497 -29.175 -18.131 -13.325 1.00 23.93 C ATOM 891 C ALA A 497 -30.490 -18.103 -12.564 1.00 22.54 C ATOM 892 O ALA A 497 -30.795 -19.001 -11.774 1.00 24.37 O ATOM 893 CB ALA A 497 -28.216 -17.107 -12.752 1.00 24.36 C ATOM 894 HA ALA A 497 -28.742 -19.125 -13.213 1.00 0.00 H ATOM 895 HB1 ALA A 497 -27.259 -17.178 -13.270 1.00 0.00 H ATOM 896 HB2 ALA A 497 -28.630 -16.108 -12.886 1.00 0.00 H ATOM 897 HB3 ALA A 497 -28.071 -17.302 -11.689 1.00 0.00 H ATOM 898 H ALA A 497 -28.901 -17.090 -15.210 1.00 0.00 H ATOM 899 N LYS A 498 -31.283 -17.064 -12.792 1.00 23.28 N ATOM 900 CA LYS A 498 -32.558 -16.963 -12.090 1.00 23.53 C ATOM 901 C LYS A 498 -33.486 -18.151 -12.390 1.00 24.00 C ATOM 902 O LYS A 498 -34.092 -18.731 -11.483 1.00 25.96 O ATOM 903 CB LYS A 498 -33.244 -15.626 -12.389 1.00 26.09 C ATOM 904 CG LYS A 498 -34.502 -15.455 -11.575 1.00 25.56 C ATOM 905 CD LYS A 498 -34.921 -13.990 -11.482 1.00 33.22 C ATOM 906 CE LYS A 498 -35.211 -13.407 -12.858 1.00 34.28 C ATOM 907 NZ LYS A 498 -35.488 -11.931 -12.784 1.00 34.45 N ATOM 908 HA LYS A 498 -32.340 -17.000 -11.023 1.00 0.00 H ATOM 909 HB2 LYS A 498 -32.556 -14.814 -12.153 1.00 0.00 H ATOM 910 HB3 LYS A 498 -33.499 -15.588 -13.448 1.00 0.00 H ATOM 911 HG2 LYS A 498 -35.306 -16.023 -12.043 1.00 0.00 H ATOM 912 HG3 LYS A 498 -34.327 -15.837 -10.569 1.00 0.00 H ATOM 913 HD2 LYS A 498 -35.819 -13.916 -10.869 1.00 0.00 H ATOM 914 HD3 LYS A 498 -34.117 -13.420 -11.017 1.00 0.00 H ATOM 915 HE2 LYS A 498 -36.081 -13.910 -13.280 1.00 0.00 H ATOM 916 HE3 LYS A 498 -34.348 -13.574 -13.503 1.00 0.00 H ATOM 917 HZ1 LYS A 498 -36.314 -11.765 -12.175 1.00 0.00 H ATOM 918 HZ2 LYS A 498 -34.659 -11.443 -12.387 1.00 0.00 H ATOM 919 HZ3 LYS A 498 -35.681 -11.567 -13.739 1.00 0.00 H ATOM 920 H LYS A 498 -30.997 -16.326 -13.467 1.00 0.00 H ATOM 921 N GLU A 499 -33.561 -18.531 -13.662 1.00 24.40 N ATOM 922 CA GLU A 499 -34.427 -19.635 -14.068 1.00 26.21 C ATOM 923 C GLU A 499 -33.975 -20.964 -13.436 1.00 25.39 C ATOM 924 O GLU A 499 -34.806 -21.828 -13.122 1.00 27.12 O ATOM 925 CB GLU A 499 -34.502 -19.705 -15.600 1.00 26.43 C ATOM 926 CG GLU A 499 -35.333 -20.865 -16.174 1.00 25.61 C ATOM 927 CD GLU A 499 -36.822 -20.826 -15.832 1.00 29.30 C ATOM 928 OE1 GLU A 499 -37.506 -21.803 -16.198 1.00 28.22 O ATOM 929 OE2 GLU A 499 -37.325 -19.849 -15.222 1.00 29.51 O ATOM 930 HA GLU A 499 -35.435 -19.451 -13.696 1.00 0.00 H ATOM 931 HB2 GLU A 499 -34.937 -18.772 -15.957 1.00 0.00 H ATOM 932 HB3 GLU A 499 -33.485 -19.800 -15.982 1.00 0.00 H ATOM 933 HG2 GLU A 499 -35.235 -20.847 -17.259 1.00 0.00 H ATOM 934 HG3 GLU A 499 -34.922 -21.798 -15.789 1.00 0.00 H ATOM 935 H GLU A 499 -32.994 -18.035 -14.379 1.00 0.00 H ATOM 936 N ALA A 500 -32.670 -21.088 -13.194 1.00 24.57 N ATOM 937 CA ALA A 500 -32.092 -22.292 -12.593 1.00 25.37 C ATOM 938 C ALA A 500 -32.025 -22.237 -11.072 1.00 29.01 C ATOM 939 O ALA A 500 -31.444 -23.124 -10.449 1.00 29.53 O ATOM 940 CB ALA A 500 -30.673 -22.554 -13.143 1.00 26.76 C ATOM 941 HA ALA A 500 -32.764 -23.106 -12.867 1.00 0.00 H ATOM 942 HB1 ALA A 500 -30.723 -22.690 -14.223 1.00 0.00 H ATOM 943 HB2 ALA A 500 -30.032 -21.703 -12.911 1.00 0.00 H ATOM 944 HB3 ALA A 500 -30.266 -23.453 -12.681 1.00 0.00 H ATOM 945 H ALA A 500 -32.038 -20.300 -13.441 1.00 0.00 H ATOM 946 N GLY A 501 -32.580 -21.189 -10.464 1.00 25.75 N ATOM 947 CA GLY A 501 -32.626 -21.114 -9.016 1.00 26.90 C ATOM 948 C GLY A 501 -31.320 -20.694 -8.357 1.00 27.16 C ATOM 949 O GLY A 501 -31.094 -20.999 -7.187 1.00 30.72 O ATOM 950 HA3 GLY A 501 -32.898 -22.098 -8.634 1.00 0.00 H ATOM 951 HA2 GLY A 501 -33.394 -20.392 -8.738 1.00 0.00 H ATOM 952 H GLY A 501 -32.984 -20.418 -11.033 1.00 0.00 H ATOM 953 N LEU A 502 -30.476 -19.988 -9.101 1.00 22.12 N ATOM 954 CA LEU A 502 -29.161 -19.561 -8.615 1.00 23.63 C ATOM 955 C LEU A 502 -29.059 -18.058 -8.335 1.00 22.12 C ATOM 956 O LEU A 502 -28.000 -17.587 -7.914 1.00 23.60 O ATOM 957 CB LEU A 502 -28.080 -19.942 -9.629 1.00 25.14 C ATOM 958 CG LEU A 502 -27.932 -21.447 -9.906 1.00 25.83 C ATOM 959 CD1 LEU A 502 -26.845 -21.688 -10.961 1.00 28.86 C ATOM 960 CD2 LEU A 502 -27.649 -22.232 -8.619 1.00 28.55 C ATOM 961 HA LEU A 502 -29.016 -20.076 -7.666 1.00 0.00 H ATOM 962 HB2 LEU A 502 -28.315 -19.448 -10.572 1.00 0.00 H ATOM 963 HB3 LEU A 502 -27.124 -19.574 -9.256 1.00 0.00 H ATOM 964 HG LEU A 502 -28.879 -21.815 -10.300 1.00 0.00 H ATOM 965 HD21 LEU A 502 -26.723 -21.871 -8.171 1.00 0.00 H ATOM 966 HD22 LEU A 502 -28.473 -22.089 -7.919 1.00 0.00 H ATOM 967 HD23 LEU A 502 -27.551 -23.292 -8.855 1.00 0.00 H ATOM 968 HD11 LEU A 502 -27.119 -21.180 -11.886 1.00 0.00 H ATOM 969 HD12 LEU A 502 -25.895 -21.297 -10.598 1.00 0.00 H ATOM 970 HD13 LEU A 502 -26.752 -22.758 -11.147 1.00 0.00 H ATOM 971 H LEU A 502 -30.760 -19.728 -10.067 1.00 0.00 H ATOM 972 N ALA A 503 -30.136 -17.302 -8.573 1.00 23.45 N ATOM 973 CA ALA A 503 -30.027 -15.841 -8.507 1.00 23.27 C ATOM 974 C ALA A 503 -29.783 -15.330 -7.088 1.00 22.98 C ATOM 975 O ALA A 503 -29.011 -14.387 -6.888 1.00 22.71 O ATOM 976 CB ALA A 503 -31.267 -15.160 -9.132 1.00 23.75 C ATOM 977 HA ALA A 503 -29.150 -15.570 -9.094 1.00 0.00 H ATOM 978 HB1 ALA A 503 -31.354 -15.456 -10.177 1.00 0.00 H ATOM 979 HB2 ALA A 503 -32.161 -15.468 -8.590 1.00 0.00 H ATOM 980 HB3 ALA A 503 -31.156 -14.078 -9.068 1.00 0.00 H ATOM 981 H ALA A 503 -31.047 -17.748 -8.804 1.00 0.00 H ATOM 982 N GLU A 504 -30.424 -15.952 -6.103 1.00 23.56 N ATOM 983 CA GLU A 504 -30.209 -15.552 -4.723 1.00 22.62 C ATOM 984 C GLU A 504 -28.772 -15.807 -4.301 1.00 22.76 C ATOM 985 O GLU A 504 -28.138 -14.963 -3.670 1.00 23.73 O ATOM 986 CB GLU A 504 -31.167 -16.285 -3.786 1.00 22.66 C ATOM 987 CG GLU A 504 -32.656 -16.046 -4.079 1.00 26.73 C ATOM 988 CD GLU A 504 -33.267 -17.094 -5.003 1.00 31.02 C ATOM 989 OE1 GLU A 504 -32.530 -17.721 -5.793 1.00 29.88 O ATOM 990 OE2 GLU A 504 -34.501 -17.288 -4.933 1.00 34.79 O ATOM 991 HA GLU A 504 -30.407 -14.482 -4.655 1.00 0.00 H ATOM 992 HB2 GLU A 504 -30.971 -17.354 -3.868 1.00 0.00 H ATOM 993 HB3 GLU A 504 -30.964 -15.957 -2.767 1.00 0.00 H ATOM 994 HG2 GLU A 504 -33.201 -16.058 -3.135 1.00 0.00 H ATOM 995 HG3 GLU A 504 -32.764 -15.067 -4.547 1.00 0.00 H ATOM 996 H GLU A 504 -31.082 -16.728 -6.321 1.00 0.00 H ATOM 997 N LYS A 505 -28.241 -16.972 -4.671 1.00 22.01 N ATOM 998 CA LYS A 505 -26.850 -17.299 -4.350 1.00 24.59 C ATOM 999 C LYS A 505 -25.861 -16.328 -4.988 1.00 21.52 C ATOM 1000 O LYS A 505 -24.876 -15.944 -4.370 1.00 23.61 O ATOM 1001 CB LYS A 505 -26.512 -18.734 -4.774 1.00 25.64 C ATOM 1002 CG LYS A 505 -26.875 -19.775 -3.738 1.00 38.38 C ATOM 1003 CD LYS A 505 -26.226 -21.112 -4.059 1.00 53.92 C ATOM 1004 CE LYS A 505 -27.264 -22.139 -4.457 1.00 64.28 C ATOM 1005 NZ LYS A 505 -28.141 -22.456 -3.297 1.00 54.07 N ATOM 1006 HA LYS A 505 -26.754 -17.209 -3.268 1.00 0.00 H ATOM 1007 HB2 LYS A 505 -27.054 -18.959 -5.693 1.00 0.00 H ATOM 1008 HB3 LYS A 505 -25.440 -18.794 -4.962 1.00 0.00 H ATOM 1009 HG2 LYS A 505 -26.534 -19.438 -2.759 1.00 0.00 H ATOM 1010 HG3 LYS A 505 -27.958 -19.899 -3.721 1.00 0.00 H ATOM 1011 HD2 LYS A 505 -25.523 -20.979 -4.881 1.00 0.00 H ATOM 1012 HD3 LYS A 505 -25.691 -21.469 -3.179 1.00 0.00 H ATOM 1013 HE2 LYS A 505 -26.763 -23.048 -4.790 1.00 0.00 H ATOM 1014 HE3 LYS A 505 -27.871 -21.742 -5.270 1.00 0.00 H ATOM 1015 HZ1 LYS A 505 -27.563 -22.837 -2.521 1.00 0.00 H ATOM 1016 HZ2 LYS A 505 -28.621 -21.590 -2.980 1.00 0.00 H ATOM 1017 HZ3 LYS A 505 -28.849 -23.162 -3.582 1.00 0.00 H ATOM 1018 H LYS A 505 -28.822 -17.658 -5.194 1.00 0.00 H ATOM 1019 N ILE A 506 -26.098 -15.933 -6.235 1.00 22.36 N ATOM 1020 CA ILE A 506 -25.244 -14.936 -6.862 1.00 21.58 C ATOM 1021 C ILE A 506 -25.298 -13.610 -6.104 1.00 22.17 C ATOM 1022 O ILE A 506 -24.260 -13.002 -5.818 1.00 22.64 O ATOM 1023 CB ILE A 506 -25.625 -14.729 -8.351 1.00 22.68 C ATOM 1024 CG1 ILE A 506 -25.209 -15.959 -9.167 1.00 24.06 C ATOM 1025 CG2 ILE A 506 -25.010 -13.448 -8.892 1.00 23.39 C ATOM 1026 CD1 ILE A 506 -25.666 -15.920 -10.623 1.00 26.49 C ATOM 1027 HA ILE A 506 -24.220 -15.308 -6.823 1.00 0.00 H ATOM 1028 HB ILE A 506 -26.706 -14.620 -8.436 1.00 0.00 H ATOM 1029 HG12 ILE A 506 -24.121 -16.030 -9.150 1.00 0.00 H ATOM 1030 HG13 ILE A 506 -25.637 -16.844 -8.696 1.00 0.00 H ATOM 1031 HD11 ILE A 506 -26.754 -15.861 -10.660 1.00 0.00 H ATOM 1032 HD12 ILE A 506 -25.237 -15.047 -11.114 1.00 0.00 H ATOM 1033 HD13 ILE A 506 -25.333 -16.825 -11.131 1.00 0.00 H ATOM 1034 HG21 ILE A 506 -25.375 -12.599 -8.314 1.00 0.00 H ATOM 1035 HG22 ILE A 506 -23.925 -13.505 -8.811 1.00 0.00 H ATOM 1036 HG23 ILE A 506 -25.291 -13.325 -9.938 1.00 0.00 H ATOM 1037 H ILE A 506 -26.897 -16.338 -6.764 1.00 0.00 H ATOM 1038 N ASP A 507 -26.500 -13.174 -5.744 1.00 20.98 N ATOM 1039 CA ASP A 507 -26.627 -11.939 -4.979 1.00 22.77 C ATOM 1040 C ASP A 507 -25.903 -12.033 -3.626 1.00 24.42 C ATOM 1041 O ASP A 507 -25.247 -11.081 -3.215 1.00 22.33 O ATOM 1042 CB ASP A 507 -28.106 -11.568 -4.770 1.00 21.87 C ATOM 1043 CG ASP A 507 -28.760 -10.990 -6.021 1.00 24.67 C ATOM 1044 OD1 ASP A 507 -28.047 -10.616 -6.985 1.00 23.01 O ATOM 1045 OD2 ASP A 507 -30.001 -10.920 -6.026 1.00 25.10 O ATOM 1046 HA ASP A 507 -26.150 -11.150 -5.560 1.00 0.00 H ATOM 1047 HB2 ASP A 507 -28.651 -12.465 -4.476 1.00 0.00 H ATOM 1048 HB3 ASP A 507 -28.169 -10.828 -3.972 1.00 0.00 H ATOM 1049 H ASP A 507 -27.350 -13.713 -6.007 1.00 0.00 H ATOM 1050 N ARG A 508 -26.000 -13.171 -2.941 1.00 21.97 N ATOM 1051 CA ARG A 508 -25.299 -13.300 -1.663 1.00 23.15 C ATOM 1052 C ARG A 508 -23.787 -13.228 -1.868 1.00 23.31 C ATOM 1053 O ARG A 508 -23.088 -12.642 -1.042 1.00 23.44 O ATOM 1054 CB ARG A 508 -25.647 -14.613 -0.947 1.00 22.87 C ATOM 1055 CG ARG A 508 -27.141 -14.868 -0.711 1.00 29.75 C ATOM 1056 CD ARG A 508 -27.779 -13.964 0.327 1.00 36.66 C ATOM 1057 NE ARG A 508 -29.180 -14.334 0.592 1.00 34.31 N ATOM 1058 CZ ARG A 508 -29.573 -15.181 1.545 1.00 35.65 C ATOM 1059 NH1 ARG A 508 -30.865 -15.456 1.706 1.00 34.35 N ATOM 1060 NH2 ARG A 508 -28.678 -15.756 2.342 1.00 39.97 N ATOM 1061 HA ARG A 508 -25.627 -12.469 -1.038 1.00 0.00 H ATOM 1062 HB2 ARG A 508 -25.258 -15.435 -1.547 1.00 0.00 H ATOM 1063 HB3 ARG A 508 -25.151 -14.607 0.024 1.00 0.00 H ATOM 1064 HG2 ARG A 508 -27.664 -14.724 -1.656 1.00 0.00 H ATOM 1065 HG3 ARG A 508 -27.263 -15.901 -0.384 1.00 0.00 H ATOM 1066 HD2 ARG A 508 -27.748 -12.936 -0.034 1.00 0.00 H ATOM 1067 HD3 ARG A 508 -27.213 -14.039 1.255 1.00 0.00 H ATOM 1068 HE ARG A 508 -29.915 -13.905 -0.006 1.00 0.00 H ATOM 1069 HH12 ARG A 508 -31.167 -16.117 2.450 1.00 0.00 H ATOM 1070 HH11 ARG A 508 -31.573 -15.010 1.088 1.00 0.00 H ATOM 1071 HH22 ARG A 508 -28.990 -16.416 3.083 1.00 0.00 H ATOM 1072 HH21 ARG A 508 -27.666 -15.546 2.224 1.00 0.00 H ATOM 1073 H ARG A 508 -26.568 -13.960 -3.311 1.00 0.00 H ATOM 1074 N TRP A 509 -23.280 -13.808 -2.960 1.00 22.46 N ATOM 1075 CA TRP A 509 -21.844 -13.743 -3.262 1.00 22.71 C ATOM 1076 C TRP A 509 -21.430 -12.280 -3.448 1.00 22.67 C ATOM 1077 O TRP A 509 -20.421 -11.827 -2.905 1.00 23.55 O ATOM 1078 CB TRP A 509 -21.506 -14.560 -4.528 1.00 23.87 C ATOM 1079 CG TRP A 509 -20.040 -14.713 -4.747 1.00 23.36 C ATOM 1080 CD1 TRP A 509 -19.263 -15.782 -4.355 1.00 26.64 C ATOM 1081 CD2 TRP A 509 -19.151 -13.789 -5.384 1.00 21.90 C ATOM 1082 NE1 TRP A 509 -17.962 -15.567 -4.709 1.00 25.32 N ATOM 1083 CE2 TRP A 509 -17.852 -14.350 -5.327 1.00 26.12 C ATOM 1084 CE3 TRP A 509 -19.315 -12.530 -5.979 1.00 24.16 C ATOM 1085 CZ2 TRP A 509 -16.729 -13.706 -5.859 1.00 25.44 C ATOM 1086 CZ3 TRP A 509 -18.199 -11.889 -6.507 1.00 24.56 C ATOM 1087 CH2 TRP A 509 -16.919 -12.477 -6.436 1.00 26.14 C ATOM 1088 HA TRP A 509 -21.291 -14.176 -2.428 1.00 0.00 H ATOM 1089 HB2 TRP A 509 -21.948 -15.551 -4.431 1.00 0.00 H ATOM 1090 HB3 TRP A 509 -21.936 -14.055 -5.393 1.00 0.00 H ATOM 1091 HE1 TRP A 509 -17.176 -16.226 -4.536 1.00 0.00 H ATOM 1092 HD1 TRP A 509 -19.633 -16.668 -3.839 1.00 0.00 H ATOM 1093 HZ2 TRP A 509 -15.741 -14.164 -5.816 1.00 0.00 H ATOM 1094 HH2 TRP A 509 -16.063 -11.943 -6.849 1.00 0.00 H ATOM 1095 HZ3 TRP A 509 -18.316 -10.916 -6.984 1.00 0.00 H ATOM 1096 HE3 TRP A 509 -20.298 -12.062 -6.027 1.00 0.00 H ATOM 1097 H TRP A 509 -23.915 -14.315 -3.609 1.00 0.00 H ATOM 1098 N VAL A 510 -22.224 -11.527 -4.203 1.00 22.36 N ATOM 1099 CA VAL A 510 -21.900 -10.137 -4.455 1.00 23.23 C ATOM 1100 C VAL A 510 -21.934 -9.328 -3.174 1.00 21.99 C ATOM 1101 O VAL A 510 -21.020 -8.557 -2.902 1.00 23.17 O ATOM 1102 CB VAL A 510 -22.869 -9.522 -5.484 1.00 20.39 C ATOM 1103 CG1 VAL A 510 -22.667 -8.000 -5.564 1.00 22.16 C ATOM 1104 CG2 VAL A 510 -22.691 -10.184 -6.870 1.00 23.03 C ATOM 1105 HA VAL A 510 -20.889 -10.107 -4.861 1.00 0.00 H ATOM 1106 HB VAL A 510 -23.891 -9.712 -5.156 1.00 0.00 H ATOM 1107 HG11 VAL A 510 -22.858 -7.558 -4.586 1.00 0.00 H ATOM 1108 HG12 VAL A 510 -21.642 -7.786 -5.867 1.00 0.00 H ATOM 1109 HG13 VAL A 510 -23.359 -7.581 -6.295 1.00 0.00 H ATOM 1110 HG21 VAL A 510 -21.668 -10.032 -7.215 1.00 0.00 H ATOM 1111 HG22 VAL A 510 -22.894 -11.252 -6.790 1.00 0.00 H ATOM 1112 HG23 VAL A 510 -23.386 -9.733 -7.579 1.00 0.00 H ATOM 1113 H VAL A 510 -23.085 -11.939 -4.616 1.00 0.00 H ATOM 1114 N ILE A 511 -22.989 -9.521 -2.383 1.00 21.29 N ATOM 1115 CA ILE A 511 -23.161 -8.766 -1.148 1.00 22.40 C ATOM 1116 C ILE A 511 -22.062 -9.119 -0.156 1.00 25.68 C ATOM 1117 O ILE A 511 -21.481 -8.240 0.462 1.00 23.41 O ATOM 1118 CB ILE A 511 -24.528 -9.029 -0.516 1.00 21.65 C ATOM 1119 CG1 ILE A 511 -25.645 -8.522 -1.447 1.00 23.72 C ATOM 1120 CG2 ILE A 511 -24.639 -8.362 0.862 1.00 24.79 C ATOM 1121 CD1 ILE A 511 -27.024 -9.057 -1.082 1.00 23.55 C ATOM 1122 HA ILE A 511 -23.099 -7.707 -1.398 1.00 0.00 H ATOM 1123 HB ILE A 511 -24.639 -10.105 -0.378 1.00 0.00 H ATOM 1124 HG12 ILE A 511 -25.671 -7.434 -1.395 1.00 0.00 H ATOM 1125 HG13 ILE A 511 -25.413 -8.831 -2.466 1.00 0.00 H ATOM 1126 HD11 ILE A 511 -27.017 -10.145 -1.140 1.00 0.00 H ATOM 1127 HD12 ILE A 511 -27.276 -8.747 -0.068 1.00 0.00 H ATOM 1128 HD13 ILE A 511 -27.762 -8.660 -1.778 1.00 0.00 H ATOM 1129 HG21 ILE A 511 -23.868 -8.761 1.521 1.00 0.00 H ATOM 1130 HG22 ILE A 511 -24.506 -7.285 0.755 1.00 0.00 H ATOM 1131 HG23 ILE A 511 -25.622 -8.567 1.285 1.00 0.00 H ATOM 1132 H ILE A 511 -23.705 -10.225 -2.653 1.00 0.00 H ATOM 1133 N LEU A 512 -21.774 -10.404 -0.004 1.00 23.55 N ATOM 1134 CA LEU A 512 -20.741 -10.821 0.939 1.00 26.08 C ATOM 1135 C LEU A 512 -19.400 -10.188 0.597 1.00 26.03 C ATOM 1136 O LEU A 512 -18.667 -9.690 1.472 1.00 27.08 O ATOM 1137 CB LEU A 512 -20.626 -12.343 0.929 1.00 27.30 C ATOM 1138 CG LEU A 512 -19.730 -12.919 2.005 1.00 29.50 C ATOM 1139 CD1 LEU A 512 -20.409 -12.715 3.353 1.00 33.27 C ATOM 1140 CD2 LEU A 512 -19.477 -14.392 1.733 1.00 33.06 C ATOM 1141 HA LEU A 512 -21.024 -10.485 1.937 1.00 0.00 H ATOM 1142 HB2 LEU A 512 -21.625 -12.760 1.060 1.00 0.00 H ATOM 1143 HB3 LEU A 512 -20.231 -12.647 -0.040 1.00 0.00 H ATOM 1144 HG LEU A 512 -18.764 -12.414 2.010 1.00 0.00 H ATOM 1145 HD21 LEU A 512 -20.426 -14.928 1.730 1.00 0.00 H ATOM 1146 HD22 LEU A 512 -18.992 -14.503 0.763 1.00 0.00 H ATOM 1147 HD23 LEU A 512 -18.832 -14.798 2.512 1.00 0.00 H ATOM 1148 HD11 LEU A 512 -20.562 -11.649 3.524 1.00 0.00 H ATOM 1149 HD12 LEU A 512 -21.372 -13.226 3.354 1.00 0.00 H ATOM 1150 HD13 LEU A 512 -19.778 -13.124 4.142 1.00 0.00 H ATOM 1151 H LEU A 512 -22.287 -11.118 -0.559 1.00 0.00 H ATOM 1152 N ASN A 513 -19.063 -10.191 -0.683 1.00 24.58 N ATOM 1153 CA ASN A 513 -17.798 -9.643 -1.130 1.00 26.31 C ATOM 1154 C ASN A 513 -17.763 -8.125 -1.124 1.00 32.56 C ATOM 1155 O ASN A 513 -16.732 -7.521 -0.857 1.00 30.90 O ATOM 1156 CB ASN A 513 -17.414 -10.238 -2.475 1.00 28.34 C ATOM 1157 CG ASN A 513 -16.902 -11.639 -2.325 1.00 26.73 C ATOM 1158 OD1 ASN A 513 -17.619 -12.621 -2.577 1.00 31.49 O ATOM 1159 ND2 ASN A 513 -15.685 -11.751 -1.823 1.00 27.34 N ATOM 1160 HA ASN A 513 -17.040 -9.935 -0.403 1.00 0.00 H ATOM 1161 HB2 ASN A 513 -18.291 -10.248 -3.123 1.00 0.00 H ATOM 1162 HB3 ASN A 513 -16.637 -9.622 -2.927 1.00 0.00 H ATOM 1163 HD22 ASN A 513 -15.122 -10.898 -1.629 1.00 0.00 H ATOM 1164 HD21 ASN A 513 -15.290 -12.692 -1.622 1.00 0.00 H ATOM 1165 H ASN A 513 -19.719 -10.595 -1.382 1.00 0.00 H ATOM 1166 N SER A 514 -18.904 -7.507 -1.380 1.00 25.47 N ATOM 1167 CA SER A 514 -18.980 -6.057 -1.290 1.00 27.94 C ATOM 1168 C SER A 514 -18.719 -5.625 0.141 1.00 30.56 C ATOM 1169 O SER A 514 -17.943 -4.688 0.381 1.00 30.53 O ATOM 1170 CB SER A 514 -20.354 -5.573 -1.740 1.00 26.87 C ATOM 1171 OG SER A 514 -20.474 -5.754 -3.140 1.00 25.64 O ATOM 1172 HA SER A 514 -18.226 -5.617 -1.943 1.00 0.00 H ATOM 1173 HB2 SER A 514 -20.467 -4.516 -1.497 1.00 0.00 H ATOM 1174 HB3 SER A 514 -21.128 -6.146 -1.230 1.00 0.00 H ATOM 1175 HG SER A 514 -20.371 -6.714 -3.357 1.00 0.00 H ATOM 1176 H SER A 514 -19.746 -8.057 -1.645 1.00 0.00 H ATOM 1177 N ILE A 515 -19.355 -6.308 1.092 1.00 28.04 N ATOM 1178 CA ILE A 515 -19.187 -6.013 2.516 1.00 31.89 C ATOM 1179 C ILE A 515 -17.717 -6.126 2.902 1.00 37.12 C ATOM 1180 O ILE A 515 -17.181 -5.275 3.613 1.00 38.66 O ATOM 1181 CB ILE A 515 -20.021 -6.984 3.391 1.00 28.36 C ATOM 1182 CG1 ILE A 515 -21.499 -6.607 3.335 1.00 27.49 C ATOM 1183 CG2 ILE A 515 -19.497 -6.986 4.836 1.00 32.33 C ATOM 1184 CD1 ILE A 515 -22.437 -7.648 3.901 1.00 31.62 C ATOM 1185 HA ILE A 515 -19.539 -4.996 2.691 1.00 0.00 H ATOM 1186 HB ILE A 515 -19.917 -7.995 2.998 1.00 0.00 H ATOM 1187 HG12 ILE A 515 -21.636 -5.684 3.898 1.00 0.00 H ATOM 1188 HG13 ILE A 515 -21.768 -6.438 2.292 1.00 0.00 H ATOM 1189 HD11 ILE A 515 -22.326 -8.577 3.342 1.00 0.00 H ATOM 1190 HD12 ILE A 515 -22.195 -7.822 4.949 1.00 0.00 H ATOM 1191 HD13 ILE A 515 -23.464 -7.293 3.818 1.00 0.00 H ATOM 1192 HG21 ILE A 515 -18.455 -7.306 4.843 1.00 0.00 H ATOM 1193 HG22 ILE A 515 -19.572 -5.980 5.250 1.00 0.00 H ATOM 1194 HG23 ILE A 515 -20.094 -7.673 5.437 1.00 0.00 H ATOM 1195 H ILE A 515 -19.994 -7.079 0.812 1.00 0.00 H ATOM 1196 N LYS A 516 -17.063 -7.171 2.414 1.00 32.56 N ATOM 1197 CA LYS A 516 -15.650 -7.398 2.703 1.00 35.88 C ATOM 1198 C LYS A 516 -14.729 -6.324 2.111 1.00 44.09 C ATOM 1199 O LYS A 516 -13.983 -5.675 2.847 1.00 44.56 O ATOM 1200 CB LYS A 516 -15.226 -8.776 2.209 1.00 37.95 C ATOM 1201 CG LYS A 516 -13.813 -9.164 2.609 1.00 40.55 C ATOM 1202 CD LYS A 516 -13.499 -10.590 2.206 1.00 45.07 C ATOM 1203 CE LYS A 516 -12.065 -10.948 2.565 1.00 55.52 C ATOM 1204 NZ LYS A 516 -11.106 -9.941 2.034 1.00 63.78 N ATOM 1205 HA LYS A 516 -15.544 -7.340 3.786 1.00 0.00 H ATOM 1206 HB2 LYS A 516 -15.914 -9.515 2.619 1.00 0.00 H ATOM 1207 HB3 LYS A 516 -15.290 -8.786 1.121 1.00 0.00 H ATOM 1208 HG2 LYS A 516 -13.108 -8.493 2.119 1.00 0.00 H ATOM 1209 HG3 LYS A 516 -13.711 -9.070 3.690 1.00 0.00 H ATOM 1210 HD2 LYS A 516 -14.178 -11.266 2.726 1.00 0.00 H ATOM 1211 HD3 LYS A 516 -13.636 -10.696 1.130 1.00 0.00 H ATOM 1212 HE2 LYS A 516 -11.826 -11.924 2.142 1.00 0.00 H ATOM 1213 HE3 LYS A 516 -11.971 -10.991 3.650 1.00 0.00 H ATOM 1214 HZ1 LYS A 516 -11.187 -9.899 0.998 1.00 0.00 H ATOM 1215 HZ2 LYS A 516 -11.325 -9.008 2.438 1.00 0.00 H ATOM 1216 HZ3 LYS A 516 -10.137 -10.215 2.296 1.00 0.00 H ATOM 1217 H LYS A 516 -17.570 -7.848 1.809 1.00 0.00 H ATOM 1218 N LEU A 517 -14.776 -6.151 0.788 1.00 40.46 N ATOM 1219 CA LEU A 517 -13.923 -5.185 0.089 1.00 38.47 C ATOM 1220 C LEU A 517 -14.148 -3.790 0.634 1.00 44.05 C ATOM 1221 O LEU A 517 -13.230 -2.959 0.666 1.00 44.04 O ATOM 1222 CB LEU A 517 -14.201 -5.189 -1.419 1.00 34.36 C ATOM 1223 CG LEU A 517 -13.405 -6.188 -2.257 1.00 44.04 C ATOM 1224 CD1 LEU A 517 -14.014 -6.316 -3.644 1.00 47.87 C ATOM 1225 CD2 LEU A 517 -11.943 -5.768 -2.339 1.00 51.09 C ATOM 1226 HA LEU A 517 -12.887 -5.480 0.256 1.00 0.00 H ATOM 1227 HB2 LEU A 517 -15.260 -5.407 -1.560 1.00 0.00 H ATOM 1228 HB3 LEU A 517 -13.984 -4.191 -1.799 1.00 0.00 H ATOM 1229 HG LEU A 517 -13.449 -7.164 -1.775 1.00 0.00 H ATOM 1230 HD21 LEU A 517 -11.875 -4.783 -2.801 1.00 0.00 H ATOM 1231 HD22 LEU A 517 -11.520 -5.730 -1.335 1.00 0.00 H ATOM 1232 HD23 LEU A 517 -11.392 -6.491 -2.940 1.00 0.00 H ATOM 1233 HD11 LEU A 517 -15.043 -6.664 -3.557 1.00 0.00 H ATOM 1234 HD12 LEU A 517 -13.998 -5.344 -4.137 1.00 0.00 H ATOM 1235 HD13 LEU A 517 -13.436 -7.031 -4.229 1.00 0.00 H ATOM 1236 H LEU A 517 -15.443 -6.723 0.232 1.00 0.00 H ATOM 1237 N LEU A 518 -15.380 -3.531 1.052 1.00 41.61 N ATOM 1238 CA LEU A 518 -15.730 -2.249 1.627 1.00 42.31 C ATOM 1239 C LEU A 518 -14.960 -2.103 2.923 1.00 44.90 C ATOM 1240 O LEU A 518 -14.178 -1.169 3.083 1.00 52.51 O ATOM 1241 CB LEU A 518 -17.237 -2.158 1.880 1.00 45.10 C ATOM 1242 CG LEU A 518 -17.874 -0.776 2.058 1.00 45.85 C ATOM 1243 CD1 LEU A 518 -17.251 0.261 1.129 1.00 41.86 C ATOM 1244 CD2 LEU A 518 -19.378 -0.856 1.841 1.00 39.00 C ATOM 1245 HA LEU A 518 -15.471 -1.444 0.939 1.00 0.00 H ATOM 1246 HB2 LEU A 518 -17.733 -2.633 1.034 1.00 0.00 H ATOM 1247 HB3 LEU A 518 -17.445 -2.726 2.787 1.00 0.00 H ATOM 1248 HG LEU A 518 -17.681 -0.452 3.081 1.00 0.00 H ATOM 1249 HD21 LEU A 518 -19.580 -1.214 0.831 1.00 0.00 H ATOM 1250 HD22 LEU A 518 -19.812 -1.545 2.566 1.00 0.00 H ATOM 1251 HD23 LEU A 518 -19.816 0.134 1.971 1.00 0.00 H ATOM 1252 HD11 LEU A 518 -16.186 0.345 1.343 1.00 0.00 H ATOM 1253 HD12 LEU A 518 -17.391 -0.050 0.094 1.00 0.00 H ATOM 1254 HD13 LEU A 518 -17.732 1.226 1.289 1.00 0.00 H ATOM 1255 H LEU A 518 -16.111 -4.265 0.965 1.00 0.00 H ATOM 1256 N ALA A 519 -15.181 -3.042 3.842 1.00 44.13 N ATOM 1257 CA ALA A 519 -14.485 -3.055 5.128 1.00 49.76 C ATOM 1258 C ALA A 519 -13.008 -2.689 4.972 1.00 51.37 C ATOM 1259 O ALA A 519 -12.495 -1.826 5.687 1.00 55.61 O ATOM 1260 CB ALA A 519 -14.638 -4.407 5.800 1.00 47.22 C ATOM 1261 HA ALA A 519 -14.943 -2.297 5.763 1.00 0.00 H ATOM 1262 HB1 ALA A 519 -15.696 -4.611 5.967 1.00 0.00 H ATOM 1263 HB2 ALA A 519 -14.214 -5.180 5.159 1.00 0.00 H ATOM 1264 HB3 ALA A 519 -14.114 -4.398 6.756 1.00 0.00 H ATOM 1265 H ALA A 519 -15.872 -3.792 3.638 1.00 0.00 H ATOM 1266 N GLU A 520 -12.332 -3.340 4.030 1.00 48.81 N ATOM 1267 CA GLU A 520 -10.972 -2.952 3.673 1.00 51.94 C ATOM 1268 C GLU A 520 -10.932 -1.472 3.305 1.00 58.75 C ATOM 1269 O GLU A 520 -9.895 -0.820 3.416 1.00 54.82 O ATOM 1270 CB GLU A 520 -10.461 -3.793 2.501 1.00 56.99 C ATOM 1271 CG GLU A 520 -9.725 -5.065 2.899 1.00 65.99 C ATOM 1272 CD GLU A 520 -10.654 -6.196 3.297 1.00 67.38 C ATOM 1273 OE1 GLU A 520 -11.506 -5.993 4.189 1.00 65.83 O ATOM 1274 OE2 GLU A 520 -10.518 -7.299 2.723 1.00 66.52 O ATOM 1275 HA GLU A 520 -10.326 -3.126 4.533 1.00 0.00 H ATOM 1276 HB2 GLU A 520 -11.317 -4.074 1.887 1.00 0.00 H ATOM 1277 HB3 GLU A 520 -9.780 -3.177 1.913 1.00 0.00 H ATOM 1278 HG2 GLU A 520 -9.121 -5.394 2.054 1.00 0.00 H ATOM 1279 HG3 GLU A 520 -9.074 -4.839 3.743 1.00 0.00 H ATOM 1280 H GLU A 520 -12.781 -4.140 3.539 1.00 0.00 H TER 1281 GLU A 520 ATOM 1282 N HIS A 526 -11.460 5.915 4.198 1.00 52.38 N ATOM 1283 CA HIS A 526 -12.274 6.207 3.024 1.00 43.54 C ATOM 1284 C HIS A 526 -13.755 6.221 3.377 1.00 42.98 C ATOM 1285 O HIS A 526 -14.269 5.264 3.962 1.00 43.82 O ATOM 1286 CB HIS A 526 -12.027 5.172 1.924 1.00 51.45 C ATOM 1287 CG HIS A 526 -10.752 5.378 1.168 1.00 55.58 C ATOM 1288 ND1 HIS A 526 -10.596 6.376 0.229 1.00 58.17 N ATOM 1289 CD2 HIS A 526 -9.578 4.705 1.201 1.00 58.92 C ATOM 1290 CE1 HIS A 526 -9.378 6.314 -0.277 1.00 60.29 C ATOM 1291 NE2 HIS A 526 -8.739 5.309 0.295 1.00 63.99 N ATOM 1292 HA HIS A 526 -11.986 7.194 2.662 1.00 0.00 H ATOM 1293 HB2 HIS A 526 -11.997 4.184 2.383 1.00 0.00 H ATOM 1294 HB3 HIS A 526 -12.856 5.218 1.218 1.00 0.00 H ATOM 1295 HD2 HIS A 526 -9.342 3.845 1.828 1.00 0.00 H ATOM 1296 HE1 HIS A 526 -8.969 6.979 -1.038 1.00 0.00 H ATOM 1297 HN3 HIS A 526 -11.722 4.983 4.577 1.00 0.00 H ATOM 1298 HN2 HIS A 526 -11.624 6.643 4.922 1.00 0.00 H ATOM 1299 HN1 HIS A 526 -10.455 5.912 3.930 1.00 0.00 H ATOM 1300 N GLN A 527 -14.442 7.298 3.011 1.00 34.77 N ATOM 1301 CA GLN A 527 -15.878 7.402 3.261 1.00 33.19 C ATOM 1302 C GLN A 527 -16.657 6.699 2.138 1.00 33.09 C ATOM 1303 O GLN A 527 -17.519 7.297 1.486 1.00 36.50 O ATOM 1304 CB GLN A 527 -16.295 8.870 3.386 1.00 37.31 C ATOM 1305 CG GLN A 527 -17.496 9.082 4.295 1.00 43.35 C ATOM 1306 CD GLN A 527 -17.994 10.517 4.308 1.00 45.09 C ATOM 1307 OE1 GLN A 527 -18.983 10.830 4.969 1.00 46.24 O ATOM 1308 NE2 GLN A 527 -17.317 11.393 3.576 1.00 44.01 N ATOM 1309 HA GLN A 527 -16.112 6.907 4.204 1.00 0.00 H ATOM 1310 HB2 GLN A 527 -15.454 9.435 3.787 1.00 0.00 H ATOM 1311 HB3 GLN A 527 -16.543 9.245 2.393 1.00 0.00 H ATOM 1312 HG2 GLN A 527 -18.306 8.437 3.954 1.00 0.00 H ATOM 1313 HG3 GLN A 527 -17.215 8.804 5.311 1.00 0.00 H ATOM 1314 HE22 GLN A 527 -16.486 11.084 3.032 1.00 0.00 H ATOM 1315 HE21 GLN A 527 -17.618 12.388 3.546 1.00 0.00 H ATOM 1316 H GLN A 527 -13.948 8.082 2.538 1.00 0.00 H ATOM 1317 N THR A 528 -16.347 5.423 1.933 1.00 33.02 N ATOM 1318 CA THR A 528 -16.861 4.658 0.803 1.00 29.91 C ATOM 1319 C THR A 528 -18.285 4.181 1.044 1.00 28.32 C ATOM 1320 O THR A 528 -18.611 3.699 2.124 1.00 28.70 O ATOM 1321 CB THR A 528 -15.999 3.402 0.537 1.00 34.64 C ATOM 1322 OG1 THR A 528 -14.606 3.735 0.606 1.00 42.33 O ATOM 1323 CG2 THR A 528 -16.313 2.805 -0.833 1.00 37.25 C ATOM 1324 HA THR A 528 -16.831 5.333 -0.052 1.00 0.00 H ATOM 1325 HB THR A 528 -16.235 2.663 1.303 1.00 0.00 H ATOM 1326 HG1 THR A 528 -14.398 4.422 -0.076 1.00 0.00 H ATOM 1327 HG23 THR A 528 -17.372 2.552 -0.884 1.00 0.00 H ATOM 1328 HG21 THR A 528 -16.074 3.533 -1.608 1.00 0.00 H ATOM 1329 HG22 THR A 528 -15.716 1.905 -0.981 1.00 0.00 H ATOM 1330 H THR A 528 -15.711 4.950 2.607 1.00 0.00 H ATOM 1331 N LYS A 529 -19.118 4.307 0.018 1.00 27.17 N ATOM 1332 CA LYS A 529 -20.461 3.737 0.025 1.00 24.19 C ATOM 1333 C LYS A 529 -20.606 2.939 -1.263 1.00 25.17 C ATOM 1334 O LYS A 529 -20.183 3.401 -2.324 1.00 25.04 O ATOM 1335 CB LYS A 529 -21.481 4.872 0.085 1.00 30.07 C ATOM 1336 CG LYS A 529 -22.918 4.439 0.129 1.00 31.89 C ATOM 1337 CD LYS A 529 -23.853 5.637 0.318 1.00 35.56 C ATOM 1338 CE LYS A 529 -23.721 6.241 1.704 1.00 31.80 C ATOM 1339 NZ LYS A 529 -24.923 7.069 2.062 1.00 33.31 N ATOM 1340 HA LYS A 529 -20.628 3.090 0.886 1.00 0.00 H ATOM 1341 HB2 LYS A 529 -21.278 5.461 0.980 1.00 0.00 H ATOM 1342 HB3 LYS A 529 -21.344 5.496 -0.798 1.00 0.00 H ATOM 1343 HG2 LYS A 529 -23.167 3.937 -0.806 1.00 0.00 H ATOM 1344 HG3 LYS A 529 -23.055 3.746 0.959 1.00 0.00 H ATOM 1345 HD2 LYS A 529 -23.607 6.397 -0.423 1.00 0.00 H ATOM 1346 HD3 LYS A 529 -24.882 5.308 0.172 1.00 0.00 H ATOM 1347 HE2 LYS A 529 -22.834 6.874 1.732 1.00 0.00 H ATOM 1348 HE3 LYS A 529 -23.615 5.437 2.432 1.00 0.00 H ATOM 1349 HZ1 LYS A 529 -25.027 7.842 1.374 1.00 0.00 H ATOM 1350 HZ2 LYS A 529 -25.773 6.470 2.043 1.00 0.00 H ATOM 1351 HZ3 LYS A 529 -24.798 7.466 3.015 1.00 0.00 H ATOM 1352 H LYS A 529 -18.801 4.832 -0.822 1.00 0.00 H ATOM 1353 N LEU A 530 -21.183 1.743 -1.181 1.00 24.07 N ATOM 1354 CA LEU A 530 -21.354 0.892 -2.366 1.00 22.74 C ATOM 1355 C LEU A 530 -22.820 0.708 -2.709 1.00 22.95 C ATOM 1356 O LEU A 530 -23.638 0.437 -1.824 1.00 24.34 O ATOM 1357 CB LEU A 530 -20.719 -0.479 -2.156 1.00 23.34 C ATOM 1358 CG LEU A 530 -19.198 -0.522 -2.008 1.00 23.37 C ATOM 1359 CD1 LEU A 530 -18.744 -1.976 -1.879 1.00 25.07 C ATOM 1360 CD2 LEU A 530 -18.514 0.173 -3.204 1.00 27.16 C ATOM 1361 HA LEU A 530 -20.855 1.399 -3.192 1.00 0.00 H ATOM 1362 HB2 LEU A 530 -21.150 -0.907 -1.251 1.00 0.00 H ATOM 1363 HB3 LEU A 530 -20.984 -1.100 -3.012 1.00 0.00 H ATOM 1364 HG LEU A 530 -18.907 0.019 -1.107 1.00 0.00 H ATOM 1365 HD21 LEU A 530 -18.793 -0.336 -4.127 1.00 0.00 H ATOM 1366 HD22 LEU A 530 -18.835 1.214 -3.250 1.00 0.00 H ATOM 1367 HD23 LEU A 530 -17.432 0.130 -3.077 1.00 0.00 H ATOM 1368 HD11 LEU A 530 -19.210 -2.424 -1.001 1.00 0.00 H ATOM 1369 HD12 LEU A 530 -19.040 -2.528 -2.771 1.00 0.00 H ATOM 1370 HD13 LEU A 530 -17.660 -2.009 -1.773 1.00 0.00 H ATOM 1371 H LEU A 530 -21.520 1.403 -0.258 1.00 0.00 H ATOM 1372 N PHE A 531 -23.129 0.857 -3.994 1.00 21.95 N ATOM 1373 CA PHE A 531 -24.455 0.598 -4.548 1.00 21.45 C ATOM 1374 C PHE A 531 -24.454 -0.805 -5.127 1.00 22.09 C ATOM 1375 O PHE A 531 -23.654 -1.110 -6.032 1.00 22.92 O ATOM 1376 CB PHE A 531 -24.777 1.616 -5.652 1.00 24.02 C ATOM 1377 CG PHE A 531 -25.077 3.006 -5.139 1.00 22.10 C ATOM 1378 CD1 PHE A 531 -26.362 3.530 -5.259 1.00 24.48 C ATOM 1379 CD2 PHE A 531 -24.092 3.780 -4.558 1.00 25.36 C ATOM 1380 CE1 PHE A 531 -26.655 4.808 -4.799 1.00 25.62 C ATOM 1381 CE2 PHE A 531 -24.380 5.055 -4.090 1.00 27.83 C ATOM 1382 CZ PHE A 531 -25.670 5.568 -4.217 1.00 26.35 C ATOM 1383 HA PHE A 531 -25.211 0.689 -3.768 1.00 0.00 H ATOM 1384 HB2 PHE A 531 -23.921 1.676 -6.324 1.00 0.00 H ATOM 1385 HB3 PHE A 531 -25.646 1.259 -6.204 1.00 0.00 H ATOM 1386 HD2 PHE A 531 -23.080 3.387 -4.466 1.00 0.00 H ATOM 1387 HE2 PHE A 531 -23.598 5.654 -3.624 1.00 0.00 H ATOM 1388 HZ PHE A 531 -25.897 6.571 -3.855 1.00 0.00 H ATOM 1389 HE1 PHE A 531 -27.664 5.207 -4.900 1.00 0.00 H ATOM 1390 HD1 PHE A 531 -27.147 2.930 -5.719 1.00 0.00 H ATOM 1391 H PHE A 531 -22.382 1.177 -4.643 1.00 0.00 H ATOM 1392 N VAL A 532 -25.313 -1.673 -4.590 1.00 22.09 N ATOM 1393 CA VAL A 532 -25.283 -3.091 -4.920 1.00 22.38 C ATOM 1394 C VAL A 532 -26.632 -3.523 -5.463 1.00 21.52 C ATOM 1395 O VAL A 532 -27.668 -3.302 -4.825 1.00 22.46 O ATOM 1396 CB VAL A 532 -24.938 -3.927 -3.662 1.00 22.64 C ATOM 1397 CG1 VAL A 532 -25.030 -5.430 -3.953 1.00 25.11 C ATOM 1398 CG2 VAL A 532 -23.565 -3.542 -3.125 1.00 26.00 C ATOM 1399 HA VAL A 532 -24.518 -3.257 -5.678 1.00 0.00 H ATOM 1400 HB VAL A 532 -25.674 -3.704 -2.889 1.00 0.00 H ATOM 1401 HG11 VAL A 532 -26.044 -5.676 -4.268 1.00 0.00 H ATOM 1402 HG12 VAL A 532 -24.329 -5.689 -4.746 1.00 0.00 H ATOM 1403 HG13 VAL A 532 -24.782 -5.989 -3.051 1.00 0.00 H ATOM 1404 HG21 VAL A 532 -22.812 -3.727 -3.891 1.00 0.00 H ATOM 1405 HG22 VAL A 532 -23.563 -2.485 -2.860 1.00 0.00 H ATOM 1406 HG23 VAL A 532 -23.341 -4.140 -2.242 1.00 0.00 H ATOM 1407 H VAL A 532 -26.025 -1.327 -3.916 1.00 0.00 H ATOM 1408 N HIS A 533 -26.634 -4.149 -6.634 1.00 21.79 N ATOM 1409 CA HIS A 533 -27.855 -4.620 -7.269 1.00 21.04 C ATOM 1410 C HIS A 533 -28.472 -5.810 -6.547 1.00 23.53 C ATOM 1411 O HIS A 533 -27.754 -6.667 -6.001 1.00 23.66 O ATOM 1412 CB HIS A 533 -27.554 -5.063 -8.700 1.00 23.32 C ATOM 1413 CG HIS A 533 -27.258 -3.942 -9.642 1.00 22.07 C ATOM 1414 ND1 HIS A 533 -28.243 -3.120 -10.153 1.00 25.13 N ATOM 1415 CD2 HIS A 533 -26.095 -3.518 -10.186 1.00 25.70 C ATOM 1416 CE1 HIS A 533 -27.693 -2.241 -10.971 1.00 22.78 C ATOM 1417 NE2 HIS A 533 -26.390 -2.457 -11.005 1.00 24.75 N ATOM 1418 HA HIS A 533 -28.558 -3.787 -7.240 1.00 0.00 H ATOM 1419 HB2 HIS A 533 -26.690 -5.727 -8.677 1.00 0.00 H ATOM 1420 HB3 HIS A 533 -28.419 -5.607 -9.078 1.00 0.00 H ATOM 1421 HD2 HIS A 533 -25.106 -3.941 -10.007 1.00 0.00 H ATOM 1422 HE1 HIS A 533 -28.225 -1.467 -11.525 1.00 0.00 H ATOM 1423 H HIS A 533 -25.727 -4.309 -7.116 1.00 0.00 H ATOM 1424 N LEU A 534 -29.803 -5.865 -6.559 1.00 20.91 N ATOM 1425 CA LEU A 534 -30.541 -7.056 -6.146 1.00 22.79 C ATOM 1426 C LEU A 534 -31.382 -7.571 -7.307 1.00 22.97 C ATOM 1427 O LEU A 534 -32.096 -6.794 -7.966 1.00 24.21 O ATOM 1428 CB LEU A 534 -31.459 -6.744 -4.965 1.00 23.40 C ATOM 1429 CG LEU A 534 -30.743 -6.392 -3.670 1.00 24.16 C ATOM 1430 CD1 LEU A 534 -31.794 -6.062 -2.603 1.00 26.27 C ATOM 1431 CD2 LEU A 534 -29.794 -7.511 -3.194 1.00 25.10 C ATOM 1432 HA LEU A 534 -29.820 -7.815 -5.843 1.00 0.00 H ATOM 1433 HB2 LEU A 534 -32.092 -5.901 -5.242 1.00 0.00 H ATOM 1434 HB3 LEU A 534 -32.082 -7.619 -4.780 1.00 0.00 H ATOM 1435 HG LEU A 534 -30.110 -5.523 -3.849 1.00 0.00 H ATOM 1436 HD21 LEU A 534 -30.366 -8.423 -3.024 1.00 0.00 H ATOM 1437 HD22 LEU A 534 -29.037 -7.693 -3.957 1.00 0.00 H ATOM 1438 HD23 LEU A 534 -29.310 -7.205 -2.266 1.00 0.00 H ATOM 1439 HD11 LEU A 534 -32.395 -5.216 -2.937 1.00 0.00 H ATOM 1440 HD12 LEU A 534 -32.437 -6.928 -2.448 1.00 0.00 H ATOM 1441 HD13 LEU A 534 -31.294 -5.808 -1.669 1.00 0.00 H ATOM 1442 H LEU A 534 -30.336 -5.029 -6.874 1.00 0.00 H ATOM 1443 N SER A 535 -31.336 -8.873 -7.554 1.00 24.85 N ATOM 1444 CA SER A 535 -32.246 -9.478 -8.526 1.00 23.51 C ATOM 1445 C SER A 535 -33.656 -9.603 -7.945 1.00 23.83 C ATOM 1446 O SER A 535 -33.856 -9.504 -6.731 1.00 22.85 O ATOM 1447 CB SER A 535 -31.755 -10.875 -8.930 1.00 23.65 C ATOM 1448 OG SER A 535 -31.907 -11.775 -7.848 1.00 26.75 O ATOM 1449 HA SER A 535 -32.269 -8.830 -9.402 1.00 0.00 H ATOM 1450 HB2 SER A 535 -30.703 -10.821 -9.209 1.00 0.00 H ATOM 1451 HB3 SER A 535 -32.338 -11.231 -9.780 1.00 0.00 H ATOM 1452 HG SER A 535 -31.377 -11.454 -7.076 1.00 0.00 H ATOM 1453 H SER A 535 -30.647 -9.469 -7.052 1.00 0.00 H ATOM 1454 N SER A 536 -34.635 -9.842 -8.816 1.00 24.02 N ATOM 1455 CA SER A 536 -36.001 -10.028 -8.343 1.00 23.73 C ATOM 1456 C SER A 536 -36.115 -11.235 -7.415 1.00 25.14 C ATOM 1457 O SER A 536 -36.966 -11.262 -6.529 1.00 24.84 O ATOM 1458 CB SER A 536 -36.966 -10.163 -9.519 1.00 24.05 C ATOM 1459 OG SER A 536 -36.703 -11.361 -10.242 1.00 25.95 O ATOM 1460 HA SER A 536 -36.273 -9.142 -7.769 1.00 0.00 H ATOM 1461 HB2 SER A 536 -36.844 -9.308 -10.184 1.00 0.00 H ATOM 1462 HB3 SER A 536 -37.989 -10.187 -9.144 1.00 0.00 H ATOM 1463 HG SER A 536 -36.816 -12.139 -9.641 1.00 0.00 H ATOM 1464 H SER A 536 -34.425 -9.896 -9.833 1.00 0.00 H ATOM 1465 N ALA A 537 -35.273 -12.240 -7.619 1.00 23.84 N ATOM 1466 CA ALA A 537 -35.306 -13.401 -6.735 1.00 25.24 C ATOM 1467 C ALA A 537 -34.981 -12.993 -5.303 1.00 25.32 C ATOM 1468 O ALA A 537 -35.638 -13.436 -4.363 1.00 27.61 O ATOM 1469 CB ALA A 537 -34.353 -14.478 -7.235 1.00 26.43 C ATOM 1470 HA ALA A 537 -36.314 -13.817 -6.742 1.00 0.00 H ATOM 1471 HB1 ALA A 537 -34.649 -14.787 -8.238 1.00 0.00 H ATOM 1472 HB2 ALA A 537 -33.339 -14.080 -7.261 1.00 0.00 H ATOM 1473 HB3 ALA A 537 -34.391 -15.336 -6.563 1.00 0.00 H ATOM 1474 H ALA A 537 -34.593 -12.201 -8.405 1.00 0.00 H ATOM 1475 N SER A 538 -33.999 -12.115 -5.126 1.00 24.86 N ATOM 1476 CA SER A 538 -33.667 -11.655 -3.783 1.00 24.94 C ATOM 1477 C SER A 538 -34.791 -10.817 -3.168 1.00 27.97 C ATOM 1478 O SER A 538 -35.002 -10.856 -1.958 1.00 26.50 O ATOM 1479 CB SER A 538 -32.333 -10.909 -3.760 1.00 25.36 C ATOM 1480 OG SER A 538 -31.260 -11.817 -3.962 1.00 27.55 O ATOM 1481 HA SER A 538 -33.557 -12.543 -3.161 1.00 0.00 H ATOM 1482 HB2 SER A 538 -32.212 -10.417 -2.795 1.00 0.00 H ATOM 1483 HB3 SER A 538 -32.325 -10.160 -4.552 1.00 0.00 H ATOM 1484 HG SER A 538 -31.264 -12.497 -3.242 1.00 0.00 H ATOM 1485 H SER A 538 -33.468 -11.756 -5.945 1.00 0.00 H ATOM 1486 N LEU A 539 -35.525 -10.068 -3.987 1.00 27.58 N ATOM 1487 CA LEU A 539 -36.666 -9.317 -3.458 1.00 28.86 C ATOM 1488 C LEU A 539 -37.651 -10.256 -2.793 1.00 32.92 C ATOM 1489 O LEU A 539 -38.227 -9.942 -1.751 1.00 35.04 O ATOM 1490 CB LEU A 539 -37.397 -8.565 -4.564 1.00 30.77 C ATOM 1491 CG LEU A 539 -36.661 -7.397 -5.188 1.00 24.32 C ATOM 1492 CD1 LEU A 539 -37.511 -6.756 -6.280 1.00 26.43 C ATOM 1493 CD2 LEU A 539 -36.306 -6.376 -4.115 1.00 33.89 C ATOM 1494 HA LEU A 539 -36.274 -8.603 -2.734 1.00 0.00 H ATOM 1495 HB2 LEU A 539 -37.621 -9.278 -5.358 1.00 0.00 H ATOM 1496 HB3 LEU A 539 -38.329 -8.184 -4.146 1.00 0.00 H ATOM 1497 HG LEU A 539 -35.740 -7.761 -5.643 1.00 0.00 H ATOM 1498 HD21 LEU A 539 -37.219 -6.015 -3.642 1.00 0.00 H ATOM 1499 HD22 LEU A 539 -35.668 -6.845 -3.366 1.00 0.00 H ATOM 1500 HD23 LEU A 539 -35.777 -5.540 -4.572 1.00 0.00 H ATOM 1501 HD11 LEU A 539 -37.726 -7.495 -7.052 1.00 0.00 H ATOM 1502 HD12 LEU A 539 -38.446 -6.398 -5.848 1.00 0.00 H ATOM 1503 HD13 LEU A 539 -36.967 -5.919 -6.718 1.00 0.00 H ATOM 1504 H LEU A 539 -35.290 -10.016 -4.999 1.00 0.00 H ATOM 1505 N GLN A 540 -37.846 -11.411 -3.414 1.00 29.59 N ATOM 1506 CA GLN A 540 -38.841 -12.364 -2.936 1.00 31.34 C ATOM 1507 C GLN A 540 -38.350 -13.308 -1.833 1.00 35.29 C ATOM 1508 O GLN A 540 -39.096 -14.169 -1.366 1.00 41.82 O ATOM 1509 CB GLN A 540 -39.346 -13.187 -4.119 1.00 30.29 C ATOM 1510 CG GLN A 540 -40.031 -12.352 -5.179 1.00 31.38 C ATOM 1511 CD GLN A 540 -40.476 -13.191 -6.353 1.00 37.51 C ATOM 1512 OE1 GLN A 540 -39.686 -13.490 -7.246 1.00 38.72 O ATOM 1513 NE2 GLN A 540 -41.748 -13.581 -6.358 1.00 37.64 N ATOM 1514 HA GLN A 540 -39.636 -11.771 -2.483 1.00 0.00 H ATOM 1515 HB2 GLN A 540 -38.497 -13.696 -4.574 1.00 0.00 H ATOM 1516 HB3 GLN A 540 -40.056 -13.927 -3.749 1.00 0.00 H ATOM 1517 HG2 GLN A 540 -40.904 -11.869 -4.739 1.00 0.00 H ATOM 1518 HG3 GLN A 540 -39.336 -11.591 -5.533 1.00 0.00 H ATOM 1519 HE22 GLN A 540 -42.380 -13.303 -5.580 1.00 0.00 H ATOM 1520 HE21 GLN A 540 -42.110 -14.163 -7.140 1.00 0.00 H ATOM 1521 H GLN A 540 -37.280 -11.641 -4.256 1.00 0.00 H ATOM 1522 N ASP A 541 -37.096 -13.151 -1.423 1.00 30.22 N ATOM 1523 CA ASP A 541 -36.432 -14.110 -0.534 1.00 27.17 C ATOM 1524 C ASP A 541 -36.588 -13.662 0.914 1.00 29.89 C ATOM 1525 O ASP A 541 -35.945 -12.713 1.337 1.00 30.54 O ATOM 1526 CB ASP A 541 -34.951 -14.166 -0.919 1.00 26.98 C ATOM 1527 CG ASP A 541 -34.157 -15.187 -0.124 1.00 33.19 C ATOM 1528 OD1 ASP A 541 -32.946 -15.332 -0.419 1.00 33.14 O ATOM 1529 OD2 ASP A 541 -34.719 -15.842 0.784 1.00 33.01 O ATOM 1530 HA ASP A 541 -36.879 -15.099 -0.635 1.00 0.00 H ATOM 1531 HB2 ASP A 541 -34.878 -14.420 -1.977 1.00 0.00 H ATOM 1532 HB3 ASP A 541 -34.513 -13.182 -0.752 1.00 0.00 H ATOM 1533 H ASP A 541 -36.565 -12.316 -1.745 1.00 0.00 H ATOM 1534 N PRO A 542 -37.448 -14.350 1.688 1.00 32.66 N ATOM 1535 CA PRO A 542 -37.664 -13.965 3.088 1.00 36.01 C ATOM 1536 C PRO A 542 -36.413 -14.174 3.942 1.00 33.25 C ATOM 1537 O PRO A 542 -36.331 -13.669 5.057 1.00 37.19 O ATOM 1538 CB PRO A 542 -38.769 -14.930 3.533 1.00 37.46 C ATOM 1539 CG PRO A 542 -38.607 -16.106 2.621 1.00 41.68 C ATOM 1540 CD PRO A 542 -38.322 -15.469 1.300 1.00 36.53 C ATOM 1541 HA PRO A 542 -37.915 -12.910 3.196 1.00 0.00 H ATOM 1542 HD3 PRO A 542 -37.810 -16.159 0.629 1.00 0.00 H ATOM 1543 HD2 PRO A 542 -39.236 -15.113 0.825 1.00 0.00 H ATOM 1544 HG3 PRO A 542 -39.520 -16.700 2.581 1.00 0.00 H ATOM 1545 HG2 PRO A 542 -37.778 -16.738 2.939 1.00 0.00 H ATOM 1546 HB2 PRO A 542 -38.632 -15.224 4.574 1.00 0.00 H ATOM 1547 HB3 PRO A 542 -39.753 -14.477 3.411 1.00 0.00 H ATOM 1548 N GLY A 543 -35.433 -14.905 3.423 1.00 32.42 N ATOM 1549 CA GLY A 543 -34.206 -15.126 4.167 1.00 31.42 C ATOM 1550 C GLY A 543 -33.147 -14.045 4.006 1.00 26.41 C ATOM 1551 O GLY A 543 -32.147 -14.036 4.718 1.00 29.33 O ATOM 1552 HA3 GLY A 543 -33.776 -16.071 3.836 1.00 0.00 H ATOM 1553 HA2 GLY A 543 -34.460 -15.194 5.225 1.00 0.00 H ATOM 1554 H GLY A 543 -35.545 -15.322 2.477 1.00 0.00 H ATOM 1555 N LEU A 544 -33.364 -13.127 3.064 1.00 29.58 N ATOM 1556 CA LEU A 544 -32.342 -12.139 2.760 1.00 30.36 C ATOM 1557 C LEU A 544 -32.067 -11.214 3.949 1.00 24.93 C ATOM 1558 O LEU A 544 -30.918 -11.031 4.348 1.00 26.47 O ATOM 1559 CB LEU A 544 -32.718 -11.335 1.508 1.00 26.16 C ATOM 1560 CG LEU A 544 -31.771 -10.164 1.206 1.00 25.85 C ATOM 1561 CD1 LEU A 544 -30.355 -10.642 0.935 1.00 26.57 C ATOM 1562 CD2 LEU A 544 -32.290 -9.314 0.041 1.00 28.02 C ATOM 1563 HA LEU A 544 -31.417 -12.678 2.556 1.00 0.00 H ATOM 1564 HB2 LEU A 544 -32.711 -12.010 0.652 1.00 0.00 H ATOM 1565 HB3 LEU A 544 -33.723 -10.936 1.646 1.00 0.00 H ATOM 1566 HG LEU A 544 -31.744 -9.537 2.097 1.00 0.00 H ATOM 1567 HD21 LEU A 544 -32.371 -9.934 -0.852 1.00 0.00 H ATOM 1568 HD22 LEU A 544 -33.270 -8.911 0.295 1.00 0.00 H ATOM 1569 HD23 LEU A 544 -31.596 -8.494 -0.146 1.00 0.00 H ATOM 1570 HD11 LEU A 544 -29.978 -11.172 1.810 1.00 0.00 H ATOM 1571 HD12 LEU A 544 -30.357 -11.312 0.076 1.00 0.00 H ATOM 1572 HD13 LEU A 544 -29.717 -9.783 0.726 1.00 0.00 H ATOM 1573 H LEU A 544 -34.266 -13.118 2.546 1.00 0.00 H ATOM 1574 N LEU A 545 -33.127 -10.624 4.497 1.00 28.91 N ATOM 1575 CA LEU A 545 -32.989 -9.707 5.633 1.00 31.70 C ATOM 1576 C LEU A 545 -32.303 -10.327 6.853 1.00 29.65 C ATOM 1577 O LEU A 545 -31.339 -9.764 7.370 1.00 30.92 O ATOM 1578 CB LEU A 545 -34.352 -9.117 6.025 1.00 34.32 C ATOM 1579 CG LEU A 545 -34.585 -7.610 5.884 1.00 35.86 C ATOM 1580 CD1 LEU A 545 -33.470 -6.919 5.108 1.00 34.61 C ATOM 1581 CD2 LEU A 545 -35.946 -7.351 5.258 1.00 31.82 C ATOM 1582 HA LEU A 545 -32.330 -8.909 5.290 1.00 0.00 H ATOM 1583 HB2 LEU A 545 -35.103 -9.614 5.410 1.00 0.00 H ATOM 1584 HB3 LEU A 545 -34.518 -9.368 7.073 1.00 0.00 H ATOM 1585 HG LEU A 545 -34.571 -7.175 6.884 1.00 0.00 H ATOM 1586 HD21 LEU A 545 -35.985 -7.814 4.272 1.00 0.00 H ATOM 1587 HD22 LEU A 545 -36.723 -7.777 5.892 1.00 0.00 H ATOM 1588 HD23 LEU A 545 -36.102 -6.276 5.162 1.00 0.00 H ATOM 1589 HD11 LEU A 545 -32.523 -7.066 5.627 1.00 0.00 H ATOM 1590 HD12 LEU A 545 -33.408 -7.345 4.107 1.00 0.00 H ATOM 1591 HD13 LEU A 545 -33.685 -5.853 5.037 1.00 0.00 H ATOM 1592 H LEU A 545 -34.073 -10.818 4.111 1.00 0.00 H ATOM 1593 N PRO A 546 -32.800 -11.487 7.325 1.00 32.43 N ATOM 1594 CA PRO A 546 -32.138 -12.135 8.462 1.00 34.31 C ATOM 1595 C PRO A 546 -30.658 -12.396 8.175 1.00 32.76 C ATOM 1596 O PRO A 546 -29.814 -12.141 9.031 1.00 32.66 O ATOM 1597 CB PRO A 546 -32.897 -13.463 8.606 1.00 34.77 C ATOM 1598 CG PRO A 546 -34.230 -13.208 8.029 1.00 37.99 C ATOM 1599 CD PRO A 546 -33.995 -12.230 6.892 1.00 31.90 C ATOM 1600 HA PRO A 546 -32.161 -11.521 9.362 1.00 0.00 H ATOM 1601 HD3 PRO A 546 -33.810 -12.757 5.956 1.00 0.00 H ATOM 1602 HD2 PRO A 546 -34.847 -11.562 6.769 1.00 0.00 H ATOM 1603 HG3 PRO A 546 -34.893 -12.772 8.777 1.00 0.00 H ATOM 1604 HG2 PRO A 546 -34.667 -14.133 7.653 1.00 0.00 H ATOM 1605 HB2 PRO A 546 -32.388 -14.256 8.059 1.00 0.00 H ATOM 1606 HB3 PRO A 546 -32.981 -13.744 9.656 1.00 0.00 H ATOM 1607 N TRP A 547 -30.340 -12.881 6.976 1.00 30.00 N ATOM 1608 CA TRP A 547 -28.952 -13.160 6.633 1.00 27.83 C ATOM 1609 C TRP A 547 -28.110 -11.887 6.560 1.00 28.37 C ATOM 1610 O TRP A 547 -26.983 -11.846 7.037 1.00 29.00 O ATOM 1611 CB TRP A 547 -28.870 -13.924 5.307 1.00 26.71 C ATOM 1612 CG TRP A 547 -27.460 -14.047 4.782 1.00 26.95 C ATOM 1613 CD1 TRP A 547 -26.545 -15.006 5.112 1.00 30.50 C ATOM 1614 CD2 TRP A 547 -26.805 -13.180 3.834 1.00 28.07 C ATOM 1615 NE1 TRP A 547 -25.367 -14.790 4.437 1.00 29.56 N ATOM 1616 CE2 TRP A 547 -25.498 -13.678 3.647 1.00 30.08 C ATOM 1617 CE3 TRP A 547 -27.198 -12.030 3.135 1.00 25.13 C ATOM 1618 CZ2 TRP A 547 -24.576 -13.072 2.789 1.00 26.73 C ATOM 1619 CZ3 TRP A 547 -26.284 -11.428 2.285 1.00 27.12 C ATOM 1620 CH2 TRP A 547 -24.987 -11.944 2.119 1.00 28.83 C ATOM 1621 HA TRP A 547 -28.542 -13.779 7.431 1.00 0.00 H ATOM 1622 HB2 TRP A 547 -29.273 -14.925 5.458 1.00 0.00 H ATOM 1623 HB3 TRP A 547 -29.472 -13.399 4.566 1.00 0.00 H ATOM 1624 HE1 TRP A 547 -24.512 -15.377 4.514 1.00 0.00 H ATOM 1625 HD1 TRP A 547 -26.723 -15.824 5.810 1.00 0.00 H ATOM 1626 HZ2 TRP A 547 -23.573 -13.477 2.657 1.00 0.00 H ATOM 1627 HH2 TRP A 547 -24.294 -11.440 1.446 1.00 0.00 H ATOM 1628 HZ3 TRP A 547 -26.577 -10.535 1.733 1.00 0.00 H ATOM 1629 HE3 TRP A 547 -28.200 -11.619 3.257 1.00 0.00 H ATOM 1630 H TRP A 547 -31.090 -13.062 6.278 1.00 0.00 H ATOM 1631 N LEU A 548 -28.666 -10.844 5.944 1.00 27.40 N ATOM 1632 CA LEU A 548 -27.919 -9.606 5.783 1.00 29.55 C ATOM 1633 C LEU A 548 -27.574 -9.017 7.149 1.00 29.71 C ATOM 1634 O LEU A 548 -26.470 -8.535 7.356 1.00 32.36 O ATOM 1635 CB LEU A 548 -28.719 -8.602 4.942 1.00 29.92 C ATOM 1636 CG LEU A 548 -28.132 -7.212 4.709 1.00 30.91 C ATOM 1637 CD1 LEU A 548 -26.794 -7.283 4.000 1.00 31.79 C ATOM 1638 CD2 LEU A 548 -29.129 -6.380 3.904 1.00 28.78 C ATOM 1639 HA LEU A 548 -26.989 -9.823 5.257 1.00 0.00 H ATOM 1640 HB2 LEU A 548 -28.873 -9.054 3.962 1.00 0.00 H ATOM 1641 HB3 LEU A 548 -29.682 -8.466 5.434 1.00 0.00 H ATOM 1642 HG LEU A 548 -27.955 -6.739 5.675 1.00 0.00 H ATOM 1643 HD21 LEU A 548 -29.316 -6.866 2.946 1.00 0.00 H ATOM 1644 HD22 LEU A 548 -30.063 -6.297 4.460 1.00 0.00 H ATOM 1645 HD23 LEU A 548 -28.716 -5.386 3.734 1.00 0.00 H ATOM 1646 HD11 LEU A 548 -26.093 -7.856 4.607 1.00 0.00 H ATOM 1647 HD12 LEU A 548 -26.922 -7.770 3.033 1.00 0.00 H ATOM 1648 HD13 LEU A 548 -26.409 -6.274 3.852 1.00 0.00 H ATOM 1649 H LEU A 548 -29.637 -10.915 5.577 1.00 0.00 H ATOM 1650 N GLY A 549 -28.530 -9.099 8.068 1.00 32.25 N ATOM 1651 CA GLY A 549 -28.325 -8.633 9.426 1.00 36.12 C ATOM 1652 C GLY A 549 -27.096 -9.264 10.051 1.00 40.03 C ATOM 1653 O GLY A 549 -26.244 -8.572 10.614 1.00 39.27 O ATOM 1654 HA3 GLY A 549 -29.199 -8.890 10.025 1.00 0.00 H ATOM 1655 HA2 GLY A 549 -28.200 -7.550 9.414 1.00 0.00 H ATOM 1656 H GLY A 549 -29.450 -9.508 7.807 1.00 0.00 H ATOM 1657 N VAL A 550 -26.988 -10.583 9.939 1.00 33.08 N ATOM 1658 CA VAL A 550 -25.838 -11.278 10.518 1.00 36.60 C ATOM 1659 C VAL A 550 -24.544 -11.015 9.750 1.00 34.47 C ATOM 1660 O VAL A 550 -23.476 -10.916 10.341 1.00 36.70 O ATOM 1661 CB VAL A 550 -26.090 -12.793 10.650 1.00 37.38 C ATOM 1662 CG1 VAL A 550 -24.779 -13.534 10.923 1.00 41.82 C ATOM 1663 CG2 VAL A 550 -27.101 -13.051 11.750 1.00 39.38 C ATOM 1664 HA VAL A 550 -25.712 -10.865 11.519 1.00 0.00 H ATOM 1665 HB VAL A 550 -26.495 -13.170 9.711 1.00 0.00 H ATOM 1666 HG11 VAL A 550 -24.087 -13.361 10.099 1.00 0.00 H ATOM 1667 HG12 VAL A 550 -24.341 -13.166 11.851 1.00 0.00 H ATOM 1668 HG13 VAL A 550 -24.979 -14.602 11.013 1.00 0.00 H ATOM 1669 HG21 VAL A 550 -26.715 -12.665 12.694 1.00 0.00 H ATOM 1670 HG22 VAL A 550 -28.037 -12.549 11.506 1.00 0.00 H ATOM 1671 HG23 VAL A 550 -27.275 -14.123 11.838 1.00 0.00 H ATOM 1672 H VAL A 550 -27.723 -11.123 9.439 1.00 0.00 H ATOM 1673 N ALA A 551 -24.644 -10.876 8.429 1.00 30.07 N ATOM 1674 CA ALA A 551 -23.474 -10.626 7.601 1.00 31.58 C ATOM 1675 C ALA A 551 -22.841 -9.253 7.871 1.00 32.86 C ATOM 1676 O ALA A 551 -21.616 -9.104 7.862 1.00 32.54 O ATOM 1677 CB ALA A 551 -23.843 -10.771 6.114 1.00 31.09 C ATOM 1678 HA ALA A 551 -22.724 -11.372 7.864 1.00 0.00 H ATOM 1679 HB1 ALA A 551 -24.206 -11.782 5.928 1.00 0.00 H ATOM 1680 HB2 ALA A 551 -24.622 -10.052 5.863 1.00 0.00 H ATOM 1681 HB3 ALA A 551 -22.961 -10.582 5.502 1.00 0.00 H ATOM 1682 H ALA A 551 -25.579 -10.948 7.980 1.00 0.00 H ATOM 1683 N LEU A 552 -23.688 -8.258 8.113 1.00 37.07 N ATOM 1684 CA LEU A 552 -23.209 -6.923 8.442 1.00 38.98 C ATOM 1685 C LEU A 552 -22.486 -6.933 9.782 1.00 42.90 C ATOM 1686 O LEU A 552 -21.354 -6.462 9.875 1.00 42.34 O ATOM 1687 CB LEU A 552 -24.365 -5.923 8.448 1.00 40.44 C ATOM 1688 CG LEU A 552 -24.926 -5.621 7.053 1.00 37.01 C ATOM 1689 CD1 LEU A 552 -26.221 -4.838 7.147 1.00 36.93 C ATOM 1690 CD2 LEU A 552 -23.883 -4.893 6.234 1.00 37.98 C ATOM 1691 HA LEU A 552 -22.499 -6.610 7.677 1.00 0.00 H ATOM 1692 HB2 LEU A 552 -25.169 -6.329 9.062 1.00 0.00 H ATOM 1693 HB3 LEU A 552 -24.011 -4.990 8.886 1.00 0.00 H ATOM 1694 HG LEU A 552 -25.162 -6.558 6.549 1.00 0.00 H ATOM 1695 HD21 LEU A 552 -23.621 -3.958 6.730 1.00 0.00 H ATOM 1696 HD22 LEU A 552 -22.995 -5.518 6.141 1.00 0.00 H ATOM 1697 HD23 LEU A 552 -24.285 -4.680 5.243 1.00 0.00 H ATOM 1698 HD11 LEU A 552 -26.957 -5.420 7.702 1.00 0.00 H ATOM 1699 HD12 LEU A 552 -26.038 -3.895 7.663 1.00 0.00 H ATOM 1700 HD13 LEU A 552 -26.597 -4.638 6.144 1.00 0.00 H ATOM 1701 H LEU A 552 -24.712 -8.436 8.067 1.00 0.00 H ATOM 1702 N LYS A 553 -23.133 -7.495 10.802 1.00 46.81 N ATOM 1703 CA LYS A 553 -22.545 -7.577 12.143 1.00 45.90 C ATOM 1704 C LYS A 553 -21.188 -8.282 12.139 1.00 49.55 C ATOM 1705 O LYS A 553 -20.246 -7.829 12.786 1.00 53.83 O ATOM 1706 CB LYS A 553 -23.505 -8.262 13.118 1.00 49.59 C ATOM 1707 CG LYS A 553 -24.804 -7.502 13.358 1.00 59.12 C ATOM 1708 CD LYS A 553 -25.192 -7.535 14.832 1.00 72.80 C ATOM 1709 CE LYS A 553 -26.461 -6.735 15.117 1.00 76.54 C ATOM 1710 NZ LYS A 553 -27.679 -7.594 15.144 1.00 70.08 N ATOM 1711 HA LYS A 553 -22.376 -6.554 12.479 1.00 0.00 H ATOM 1712 HB2 LYS A 553 -23.753 -9.245 12.719 1.00 0.00 H ATOM 1713 HB3 LYS A 553 -22.995 -8.378 14.075 1.00 0.00 H ATOM 1714 HG2 LYS A 553 -24.674 -6.466 13.046 1.00 0.00 H ATOM 1715 HG3 LYS A 553 -25.599 -7.960 12.769 1.00 0.00 H ATOM 1716 HD2 LYS A 553 -25.357 -8.571 15.128 1.00 0.00 H ATOM 1717 HD3 LYS A 553 -24.375 -7.116 15.419 1.00 0.00 H ATOM 1718 HE2 LYS A 553 -26.582 -5.980 14.340 1.00 0.00 H ATOM 1719 HE3 LYS A 553 -26.356 -6.245 16.085 1.00 0.00 H ATOM 1720 HZ1 LYS A 553 -27.793 -8.061 14.222 1.00 0.00 H ATOM 1721 HZ2 LYS A 553 -27.578 -8.314 15.888 1.00 0.00 H ATOM 1722 HZ3 LYS A 553 -28.513 -7.005 15.341 1.00 0.00 H ATOM 1723 H LYS A 553 -24.083 -7.887 10.643 1.00 0.00 H ATOM 1724 N ALA A 554 -21.087 -9.382 11.400 1.00 41.26 N ATOM 1725 CA ALA A 554 -19.838 -10.138 11.328 1.00 45.77 C ATOM 1726 C ALA A 554 -18.645 -9.336 10.795 1.00 50.34 C ATOM 1727 O ALA A 554 -17.499 -9.596 11.165 1.00 49.76 O ATOM 1728 CB ALA A 554 -20.036 -11.410 10.506 1.00 35.38 C ATOM 1729 HA ALA A 554 -19.585 -10.393 12.357 1.00 0.00 H ATOM 1730 HB1 ALA A 554 -20.801 -12.029 10.975 1.00 0.00 H ATOM 1731 HB2 ALA A 554 -20.351 -11.144 9.497 1.00 0.00 H ATOM 1732 HB3 ALA A 554 -19.097 -11.962 10.462 1.00 0.00 H ATOM 1733 H ALA A 554 -21.914 -9.712 10.862 1.00 0.00 H ATOM 1734 N ALA A 555 -18.909 -8.374 9.915 1.00 45.08 N ATOM 1735 CA ALA A 555 -17.842 -7.563 9.344 1.00 48.00 C ATOM 1736 C ALA A 555 -17.711 -6.257 10.118 1.00 47.38 C ATOM 1737 O ALA A 555 -16.785 -5.477 9.886 1.00 50.51 O ATOM 1738 CB ALA A 555 -18.116 -7.280 7.875 1.00 46.10 C ATOM 1739 HA ALA A 555 -16.905 -8.115 9.419 1.00 0.00 H ATOM 1740 HB1 ALA A 555 -18.176 -8.222 7.330 1.00 0.00 H ATOM 1741 HB2 ALA A 555 -19.060 -6.743 7.780 1.00 0.00 H ATOM 1742 HB3 ALA A 555 -17.308 -6.673 7.466 1.00 0.00 H ATOM 1743 H ALA A 555 -19.894 -8.198 9.630 1.00 0.00 H ATOM 1744 N ARG A 556 -18.651 -6.022 11.026 1.00 50.83 N ATOM 1745 CA ARG A 556 -18.621 -4.803 11.815 1.00 57.83 C ATOM 1746 C ARG A 556 -18.628 -3.635 10.839 1.00 58.91 C ATOM 1747 O ARG A 556 -17.688 -2.835 10.777 1.00 58.93 O ATOM 1748 CB ARG A 556 -17.370 -4.790 12.692 1.00 66.29 C ATOM 1749 CG ARG A 556 -17.142 -6.114 13.405 1.00 64.57 C ATOM 1750 CD ARG A 556 -17.772 -6.120 14.780 1.00 74.54 C ATOM 1751 NE ARG A 556 -16.751 -5.926 15.803 1.00 84.09 N ATOM 1752 CZ ARG A 556 -16.955 -5.323 16.969 1.00 90.00 C ATOM 1753 NH1 ARG A 556 -18.152 -4.834 17.269 1.00 88.70 N ATOM 1754 NH2 ARG A 556 -15.953 -5.202 17.831 1.00 79.52 N ATOM 1755 HA ARG A 556 -19.483 -4.734 12.478 1.00 0.00 H ATOM 1756 HB2 ARG A 556 -16.505 -4.578 12.064 1.00 0.00 H ATOM 1757 HB3 ARG A 556 -17.476 -4.004 13.440 1.00 0.00 H ATOM 1758 HG2 ARG A 556 -17.580 -6.916 12.811 1.00 0.00 H ATOM 1759 HG3 ARG A 556 -16.070 -6.282 13.506 1.00 0.00 H ATOM 1760 HD2 ARG A 556 -18.270 -7.076 14.944 1.00 0.00 H ATOM 1761 HD3 ARG A 556 -18.504 -5.315 14.844 1.00 0.00 H ATOM 1762 HE ARG A 556 -15.795 -6.285 15.606 1.00 0.00 H ATOM 1763 HH12 ARG A 556 -18.307 -4.363 18.183 1.00 0.00 H ATOM 1764 HH11 ARG A 556 -18.935 -4.922 16.590 1.00 0.00 H ATOM 1765 HH22 ARG A 556 -16.108 -4.731 18.745 1.00 0.00 H ATOM 1766 HH21 ARG A 556 -15.013 -5.578 17.592 1.00 0.00 H ATOM 1767 H ARG A 556 -19.413 -6.715 11.173 1.00 0.00 H ATOM 1768 N LEU A 557 -19.699 -3.577 10.053 1.00 55.41 N ATOM 1769 CA LEU A 557 -19.858 -2.552 9.038 1.00 48.58 C ATOM 1770 C LEU A 557 -20.598 -1.355 9.616 1.00 48.94 C ATOM 1771 O LEU A 557 -21.618 -1.505 10.294 1.00 47.53 O ATOM 1772 CB LEU A 557 -20.611 -3.106 7.824 1.00 50.47 C ATOM 1773 CG LEU A 557 -20.273 -2.443 6.489 1.00 48.17 C ATOM 1774 CD1 LEU A 557 -18.851 -2.756 6.130 1.00 45.35 C ATOM 1775 CD2 LEU A 557 -21.204 -2.896 5.370 1.00 41.73 C ATOM 1776 HA LEU A 557 -18.869 -2.232 8.711 1.00 0.00 H ATOM 1777 HB2 LEU A 557 -20.381 -4.168 7.741 1.00 0.00 H ATOM 1778 HB3 LEU A 557 -21.679 -2.979 8.003 1.00 0.00 H ATOM 1779 HG LEU A 557 -20.406 -1.367 6.603 1.00 0.00 H ATOM 1780 HD21 LEU A 557 -21.120 -3.975 5.244 1.00 0.00 H ATOM 1781 HD22 LEU A 557 -22.231 -2.638 5.627 1.00 0.00 H ATOM 1782 HD23 LEU A 557 -20.924 -2.398 4.442 1.00 0.00 H ATOM 1783 HD11 LEU A 557 -18.189 -2.374 6.907 1.00 0.00 H ATOM 1784 HD12 LEU A 557 -18.728 -3.836 6.045 1.00 0.00 H ATOM 1785 HD13 LEU A 557 -18.606 -2.285 5.178 1.00 0.00 H ATOM 1786 H LEU A 557 -20.447 -4.290 10.169 1.00 0.00 H ATOM 1787 N PRO A 558 -20.073 -0.154 9.357 1.00 47.18 N ATOM 1788 CA PRO A 558 -20.685 1.106 9.785 1.00 45.76 C ATOM 1789 C PRO A 558 -22.044 1.302 9.136 1.00 47.29 C ATOM 1790 O PRO A 558 -22.276 0.744 8.061 1.00 45.52 O ATOM 1791 CB PRO A 558 -19.712 2.157 9.255 1.00 45.82 C ATOM 1792 CG PRO A 558 -18.411 1.439 9.098 1.00 49.48 C ATOM 1793 CD PRO A 558 -18.776 0.051 8.692 1.00 37.40 C ATOM 1794 HA PRO A 558 -20.847 1.149 10.862 1.00 0.00 H ATOM 1795 HD3 PRO A 558 -18.873 -0.029 7.609 1.00 0.00 H ATOM 1796 HD2 PRO A 558 -18.036 -0.668 9.043 1.00 0.00 H ATOM 1797 HG3 PRO A 558 -17.863 1.430 10.040 1.00 0.00 H ATOM 1798 HG2 PRO A 558 -17.802 1.915 8.329 1.00 0.00 H ATOM 1799 HB2 PRO A 558 -20.053 2.546 8.295 1.00 0.00 H ATOM 1800 HB3 PRO A 558 -19.613 2.979 9.964 1.00 0.00 H ATOM 1801 N PRO A 559 -22.926 2.099 9.767 1.00 47.00 N ATOM 1802 CA PRO A 559 -24.261 2.366 9.214 1.00 44.56 C ATOM 1803 C PRO A 559 -24.115 3.189 7.941 1.00 46.45 C ATOM 1804 O PRO A 559 -23.100 3.863 7.776 1.00 46.30 O ATOM 1805 CB PRO A 559 -24.945 3.212 10.295 1.00 47.90 C ATOM 1806 CG PRO A 559 -23.973 3.312 11.440 1.00 45.53 C ATOM 1807 CD PRO A 559 -22.624 2.957 10.926 1.00 48.36 C ATOM 1808 HA PRO A 559 -24.816 1.460 8.970 1.00 0.00 H ATOM 1809 HD3 PRO A 559 -22.074 3.847 10.622 1.00 0.00 H ATOM 1810 HD2 PRO A 559 -22.049 2.414 11.676 1.00 0.00 H ATOM 1811 HG3 PRO A 559 -24.261 2.621 12.232 1.00 0.00 H ATOM 1812 HG2 PRO A 559 -23.965 4.329 11.831 1.00 0.00 H ATOM 1813 HB2 PRO A 559 -25.174 4.205 9.908 1.00 0.00 H ATOM 1814 HB3 PRO A 559 -25.866 2.730 10.624 1.00 0.00 H ATOM 1815 N GLU A 560 -25.113 3.141 7.066 1.00 40.53 N ATOM 1816 CA GLU A 560 -25.050 3.834 5.779 1.00 43.75 C ATOM 1817 C GLU A 560 -23.762 3.527 5.012 1.00 37.08 C ATOM 1818 O GLU A 560 -23.040 4.439 4.599 1.00 41.49 O ATOM 1819 CB GLU A 560 -25.184 5.351 5.953 1.00 47.47 C ATOM 1820 CG GLU A 560 -25.862 5.806 7.233 1.00 66.85 C ATOM 1821 CD GLU A 560 -27.255 5.240 7.405 1.00 72.15 C ATOM 1822 OE1 GLU A 560 -27.648 5.002 8.567 1.00 65.87 O ATOM 1823 OE2 GLU A 560 -27.954 5.032 6.389 1.00 59.92 O ATOM 1824 HA GLU A 560 -25.892 3.461 5.196 1.00 0.00 H ATOM 1825 HB2 GLU A 560 -24.183 5.781 5.932 1.00 0.00 H ATOM 1826 HB3 GLU A 560 -25.761 5.736 5.112 1.00 0.00 H ATOM 1827 HG2 GLU A 560 -25.252 5.489 8.079 1.00 0.00 H ATOM 1828 HG3 GLU A 560 -25.929 6.894 7.222 1.00 0.00 H ATOM 1829 H GLU A 560 -25.965 2.594 7.303 1.00 0.00 H ATOM 1830 N SER A 561 -23.457 2.247 4.828 1.00 32.36 N ATOM 1831 CA SER A 561 -22.317 1.865 4.003 1.00 31.94 C ATOM 1832 C SER A 561 -22.794 1.284 2.681 1.00 27.38 C ATOM 1833 O SER A 561 -22.123 1.417 1.660 1.00 26.63 O ATOM 1834 CB SER A 561 -21.459 0.824 4.718 1.00 32.84 C ATOM 1835 OG SER A 561 -20.697 1.412 5.755 1.00 41.28 O ATOM 1836 HA SER A 561 -21.722 2.759 3.819 1.00 0.00 H ATOM 1837 HB2 SER A 561 -20.783 0.364 3.997 1.00 0.00 H ATOM 1838 HB3 SER A 561 -22.109 0.059 5.144 1.00 0.00 H ATOM 1839 HG SER A 561 -21.306 1.827 6.416 1.00 0.00 H ATOM 1840 H SER A 561 -24.037 1.510 5.277 1.00 0.00 H ATOM 1841 N LEU A 562 -23.948 0.628 2.721 1.00 27.97 N ATOM 1842 CA LEU A 562 -24.508 -0.055 1.563 1.00 23.79 C ATOM 1843 C LEU A 562 -25.807 0.580 1.098 1.00 24.32 C ATOM 1844 O LEU A 562 -26.673 0.913 1.913 1.00 25.71 O ATOM 1845 CB LEU A 562 -24.819 -1.508 1.914 1.00 26.47 C ATOM 1846 CG LEU A 562 -23.864 -2.630 1.503 1.00 39.68 C ATOM 1847 CD1 LEU A 562 -22.437 -2.148 1.292 1.00 37.27 C ATOM 1848 CD2 LEU A 562 -23.932 -3.796 2.501 1.00 38.90 C ATOM 1849 HA LEU A 562 -23.764 0.016 0.770 1.00 0.00 H ATOM 1850 HB2 LEU A 562 -24.907 -1.555 2.999 1.00 0.00 H ATOM 1851 HB3 LEU A 562 -25.784 -1.738 1.462 1.00 0.00 H ATOM 1852 HG LEU A 562 -24.200 -2.993 0.532 1.00 0.00 H ATOM 1853 HD21 LEU A 562 -23.652 -3.441 3.493 1.00 0.00 H ATOM 1854 HD22 LEU A 562 -24.948 -4.190 2.528 1.00 0.00 H ATOM 1855 HD23 LEU A 562 -23.244 -4.581 2.188 1.00 0.00 H ATOM 1856 HD11 LEU A 562 -22.422 -1.394 0.505 1.00 0.00 H ATOM 1857 HD12 LEU A 562 -22.061 -1.715 2.219 1.00 0.00 H ATOM 1858 HD13 LEU A 562 -21.809 -2.991 1.002 1.00 0.00 H ATOM 1859 H LEU A 562 -24.474 0.601 3.618 1.00 0.00 H ATOM 1860 N VAL A 563 -25.954 0.703 -0.216 1.00 23.60 N ATOM 1861 CA VAL A 563 -27.203 1.108 -0.838 1.00 22.74 C ATOM 1862 C VAL A 563 -27.635 0.003 -1.781 1.00 23.68 C ATOM 1863 O VAL A 563 -26.893 -0.327 -2.723 1.00 26.38 O ATOM 1864 CB VAL A 563 -27.018 2.392 -1.694 1.00 23.35 C ATOM 1865 CG1 VAL A 563 -28.374 2.863 -2.195 1.00 23.65 C ATOM 1866 CG2 VAL A 563 -26.290 3.494 -0.909 1.00 25.17 C ATOM 1867 HA VAL A 563 -27.934 1.300 -0.053 1.00 0.00 H ATOM 1868 HB VAL A 563 -26.389 2.157 -2.552 1.00 0.00 H ATOM 1869 HG11 VAL A 563 -28.827 2.080 -2.804 1.00 0.00 H ATOM 1870 HG12 VAL A 563 -29.019 3.082 -1.344 1.00 0.00 H ATOM 1871 HG13 VAL A 563 -28.245 3.764 -2.795 1.00 0.00 H ATOM 1872 HG21 VAL A 563 -26.870 3.751 -0.023 1.00 0.00 H ATOM 1873 HG22 VAL A 563 -25.306 3.135 -0.609 1.00 0.00 H ATOM 1874 HG23 VAL A 563 -26.179 4.376 -1.540 1.00 0.00 H ATOM 1875 H VAL A 563 -25.138 0.500 -0.828 1.00 0.00 H ATOM 1876 N PHE A 564 -28.808 -0.575 -1.556 1.00 21.63 N ATOM 1877 CA PHE A 564 -29.300 -1.654 -2.424 1.00 19.71 C ATOM 1878 C PHE A 564 -30.151 -1.113 -3.554 1.00 22.55 C ATOM 1879 O PHE A 564 -31.047 -0.286 -3.324 1.00 23.82 O ATOM 1880 CB PHE A 564 -30.059 -2.699 -1.604 1.00 23.54 C ATOM 1881 CG PHE A 564 -29.160 -3.475 -0.708 1.00 23.46 C ATOM 1882 CD1 PHE A 564 -28.446 -4.548 -1.209 1.00 24.92 C ATOM 1883 CD2 PHE A 564 -28.939 -3.068 0.599 1.00 23.85 C ATOM 1884 CE1 PHE A 564 -27.555 -5.247 -0.403 1.00 28.57 C ATOM 1885 CE2 PHE A 564 -28.066 -3.765 1.412 1.00 25.85 C ATOM 1886 CZ PHE A 564 -27.367 -4.856 0.907 1.00 26.33 C ATOM 1887 HA PHE A 564 -28.437 -2.141 -2.878 1.00 0.00 H ATOM 1888 HB2 PHE A 564 -30.808 -2.192 -0.996 1.00 0.00 H ATOM 1889 HB3 PHE A 564 -30.554 -3.389 -2.287 1.00 0.00 H ATOM 1890 HD2 PHE A 564 -29.458 -2.192 0.988 1.00 0.00 H ATOM 1891 HE2 PHE A 564 -27.925 -3.460 2.449 1.00 0.00 H ATOM 1892 HZ PHE A 564 -26.672 -5.401 1.545 1.00 0.00 H ATOM 1893 HE1 PHE A 564 -27.007 -6.100 -0.804 1.00 0.00 H ATOM 1894 HD1 PHE A 564 -28.583 -4.849 -2.248 1.00 0.00 H ATOM 1895 H PHE A 564 -29.388 -0.259 -0.753 1.00 0.00 H ATOM 1896 N GLN A 565 -29.825 -1.527 -4.776 1.00 21.08 N ATOM 1897 CA GLN A 565 -30.515 -1.040 -5.956 1.00 21.62 C ATOM 1898 C GLN A 565 -31.490 -2.075 -6.451 1.00 21.86 C ATOM 1899 O GLN A 565 -31.155 -3.258 -6.580 1.00 24.38 O ATOM 1900 CB GLN A 565 -29.518 -0.736 -7.077 1.00 25.36 C ATOM 1901 CG GLN A 565 -28.411 0.190 -6.671 1.00 21.86 C ATOM 1902 CD GLN A 565 -27.522 0.584 -7.833 1.00 25.01 C ATOM 1903 OE1 GLN A 565 -27.455 1.757 -8.197 1.00 28.30 O ATOM 1904 NE2 GLN A 565 -26.838 -0.394 -8.421 1.00 24.92 N ATOM 1905 HA GLN A 565 -31.045 -0.128 -5.682 1.00 0.00 H ATOM 1906 HB2 GLN A 565 -29.076 -1.676 -7.408 1.00 0.00 H ATOM 1907 HB3 GLN A 565 -30.061 -0.280 -7.905 1.00 0.00 H ATOM 1908 HG2 GLN A 565 -28.850 1.093 -6.245 1.00 0.00 H ATOM 1909 HG3 GLN A 565 -27.800 -0.306 -5.917 1.00 0.00 H ATOM 1910 HE22 GLN A 565 -26.928 -1.371 -8.077 1.00 0.00 H ATOM 1911 HE21 GLN A 565 -26.213 -0.181 -9.225 1.00 0.00 H ATOM 1912 H GLN A 565 -29.056 -2.218 -4.888 1.00 0.00 H ATOM 1913 N ILE A 566 -32.695 -1.608 -6.733 1.00 23.18 N ATOM 1914 CA ILE A 566 -33.735 -2.414 -7.317 1.00 22.40 C ATOM 1915 C ILE A 566 -34.181 -1.730 -8.610 1.00 24.01 C ATOM 1916 O ILE A 566 -34.372 -0.513 -8.624 1.00 24.45 O ATOM 1917 CB ILE A 566 -34.923 -2.462 -6.317 1.00 27.10 C ATOM 1918 CG1 ILE A 566 -34.437 -2.988 -4.958 1.00 30.96 C ATOM 1919 CG2 ILE A 566 -36.078 -3.292 -6.881 1.00 30.74 C ATOM 1920 CD1 ILE A 566 -35.423 -2.773 -3.787 1.00 30.27 C ATOM 1921 HA ILE A 566 -33.389 -3.426 -7.528 1.00 0.00 H ATOM 1922 HB ILE A 566 -35.308 -1.454 -6.166 1.00 0.00 H ATOM 1923 HG12 ILE A 566 -34.254 -4.058 -5.055 1.00 0.00 H ATOM 1924 HG13 ILE A 566 -33.504 -2.481 -4.713 1.00 0.00 H ATOM 1925 HD11 ILE A 566 -35.610 -1.706 -3.662 1.00 0.00 H ATOM 1926 HD12 ILE A 566 -36.361 -3.284 -4.005 1.00 0.00 H ATOM 1927 HD13 ILE A 566 -34.991 -3.177 -2.871 1.00 0.00 H ATOM 1928 HG21 ILE A 566 -36.422 -2.846 -7.814 1.00 0.00 H ATOM 1929 HG22 ILE A 566 -35.735 -4.310 -7.068 1.00 0.00 H ATOM 1930 HG23 ILE A 566 -36.896 -3.309 -6.161 1.00 0.00 H ATOM 1931 H ILE A 566 -32.901 -0.611 -6.523 1.00 0.00 H ATOM 1932 N SER A 567 -34.353 -2.468 -9.701 1.00 21.61 N ATOM 1933 CA SER A 567 -34.839 -1.859 -10.937 1.00 21.65 C ATOM 1934 C SER A 567 -36.280 -1.393 -10.783 1.00 21.89 C ATOM 1935 O SER A 567 -37.056 -1.942 -9.990 1.00 22.05 O ATOM 1936 CB SER A 567 -34.727 -2.832 -12.121 1.00 24.83 C ATOM 1937 OG SER A 567 -35.757 -3.810 -12.050 1.00 25.06 O ATOM 1938 HA SER A 567 -34.209 -0.993 -11.142 1.00 0.00 H ATOM 1939 HB2 SER A 567 -33.757 -3.327 -12.090 1.00 0.00 H ATOM 1940 HB3 SER A 567 -34.821 -2.277 -13.054 1.00 0.00 H ATOM 1941 HG SER A 567 -35.675 -4.430 -12.817 1.00 0.00 H ATOM 1942 H SER A 567 -34.140 -3.486 -9.675 1.00 0.00 H ATOM 1943 N GLU A 568 -36.629 -0.385 -11.566 1.00 21.96 N ATOM 1944 CA GLU A 568 -38.000 0.098 -11.574 1.00 22.03 C ATOM 1945 C GLU A 568 -38.971 -1.022 -11.920 1.00 21.55 C ATOM 1946 O GLU A 568 -40.023 -1.151 -11.290 1.00 24.10 O ATOM 1947 CB GLU A 568 -38.154 1.250 -12.553 1.00 22.17 C ATOM 1948 CG GLU A 568 -39.599 1.724 -12.692 1.00 23.93 C ATOM 1949 CD GLU A 568 -39.692 2.997 -13.499 1.00 23.96 C ATOM 1950 OE1 GLU A 568 -39.695 2.935 -14.745 1.00 26.41 O ATOM 1951 OE2 GLU A 568 -39.742 4.073 -12.865 1.00 27.12 O ATOM 1952 HA GLU A 568 -38.236 0.457 -10.572 1.00 0.00 H ATOM 1953 HB2 GLU A 568 -37.546 2.085 -12.206 1.00 0.00 H ATOM 1954 HB3 GLU A 568 -37.799 0.925 -13.531 1.00 0.00 H ATOM 1955 HG2 GLU A 568 -40.180 0.947 -13.189 1.00 0.00 H ATOM 1956 HG3 GLU A 568 -40.010 1.904 -11.698 1.00 0.00 H ATOM 1957 H GLU A 568 -35.919 0.064 -12.179 1.00 0.00 H ATOM 1958 N ALA A 569 -38.621 -1.830 -12.914 1.00 23.37 N ATOM 1959 CA ALA A 569 -39.517 -2.897 -13.320 1.00 25.13 C ATOM 1960 C ALA A 569 -39.758 -3.848 -12.150 1.00 24.58 C ATOM 1961 O ALA A 569 -40.901 -4.211 -11.860 1.00 24.99 O ATOM 1962 CB ALA A 569 -38.931 -3.646 -14.506 1.00 26.89 C ATOM 1963 HA ALA A 569 -40.472 -2.467 -13.621 1.00 0.00 H ATOM 1964 HB1 ALA A 569 -38.794 -2.956 -15.338 1.00 0.00 H ATOM 1965 HB2 ALA A 569 -37.968 -4.073 -14.225 1.00 0.00 H ATOM 1966 HB3 ALA A 569 -39.612 -4.444 -14.802 1.00 0.00 H ATOM 1967 H ALA A 569 -37.710 -1.699 -13.399 1.00 0.00 H ATOM 1968 N ASP A 570 -38.696 -4.226 -11.445 1.00 23.50 N ATOM 1969 CA ASP A 570 -38.854 -5.154 -10.311 1.00 23.83 C ATOM 1970 C ASP A 570 -39.579 -4.530 -9.118 1.00 25.41 C ATOM 1971 O ASP A 570 -40.378 -5.196 -8.445 1.00 25.84 O ATOM 1972 CB ASP A 570 -37.505 -5.724 -9.874 1.00 24.88 C ATOM 1973 CG ASP A 570 -36.981 -6.724 -10.853 1.00 27.96 C ATOM 1974 OD1 ASP A 570 -35.776 -7.033 -10.807 1.00 27.36 O ATOM 1975 OD2 ASP A 570 -37.790 -7.185 -11.679 1.00 28.87 O ATOM 1976 HA ASP A 570 -39.484 -5.966 -10.673 1.00 0.00 H ATOM 1977 HB2 ASP A 570 -36.789 -4.907 -9.786 1.00 0.00 H ATOM 1978 HB3 ASP A 570 -37.624 -6.208 -8.904 1.00 0.00 H ATOM 1979 H ASP A 570 -37.753 -3.866 -11.694 1.00 0.00 H ATOM 1980 N ALA A 571 -39.307 -3.259 -8.840 1.00 25.11 N ATOM 1981 CA ALA A 571 -39.976 -2.580 -7.740 1.00 26.59 C ATOM 1982 C ALA A 571 -41.478 -2.582 -7.954 1.00 27.99 C ATOM 1983 O ALA A 571 -42.251 -2.708 -7.009 1.00 28.38 O ATOM 1984 CB ALA A 571 -39.495 -1.146 -7.648 1.00 27.34 C ATOM 1985 HA ALA A 571 -39.741 -3.109 -6.816 1.00 0.00 H ATOM 1986 HB1 ALA A 571 -38.419 -1.135 -7.476 1.00 0.00 H ATOM 1987 HB2 ALA A 571 -39.720 -0.628 -8.580 1.00 0.00 H ATOM 1988 HB3 ALA A 571 -40.001 -0.647 -6.822 1.00 0.00 H ATOM 1989 H ALA A 571 -38.609 -2.744 -9.414 1.00 0.00 H ATOM 1990 N THR A 572 -41.869 -2.422 -9.211 1.00 25.14 N ATOM 1991 CA THR A 572 -43.256 -2.329 -9.616 1.00 26.32 C ATOM 1992 C THR A 572 -43.911 -3.719 -9.683 1.00 28.41 C ATOM 1993 O THR A 572 -45.039 -3.913 -9.233 1.00 29.35 O ATOM 1994 CB THR A 572 -43.316 -1.606 -10.968 1.00 29.61 C ATOM 1995 OG1 THR A 572 -42.538 -0.393 -10.877 1.00 31.01 O ATOM 1996 CG2 THR A 572 -44.740 -1.260 -11.331 1.00 33.42 C ATOM 1997 HA THR A 572 -43.821 -1.760 -8.877 1.00 0.00 H ATOM 1998 HB THR A 572 -42.915 -2.262 -11.740 1.00 0.00 H ATOM 1999 HG1 THR A 572 -41.600 -0.620 -10.657 1.00 0.00 H ATOM 2000 HG23 THR A 572 -45.329 -2.175 -11.400 1.00 0.00 H ATOM 2001 HG21 THR A 572 -45.162 -0.612 -10.563 1.00 0.00 H ATOM 2002 HG22 THR A 572 -44.754 -0.744 -12.291 1.00 0.00 H ATOM 2003 H THR A 572 -41.138 -2.360 -9.948 1.00 0.00 H ATOM 2004 N SER A 573 -43.178 -4.697 -10.200 1.00 24.82 N ATOM 2005 CA SER A 573 -43.688 -6.062 -10.318 1.00 24.37 C ATOM 2006 C SER A 573 -43.889 -6.737 -8.976 1.00 27.67 C ATOM 2007 O SER A 573 -44.773 -7.586 -8.820 1.00 31.07 O ATOM 2008 CB SER A 573 -42.697 -6.931 -11.105 1.00 23.06 C ATOM 2009 OG SER A 573 -42.573 -6.529 -12.454 1.00 25.27 O ATOM 2010 HA SER A 573 -44.650 -5.975 -10.824 1.00 0.00 H ATOM 2011 HB2 SER A 573 -43.042 -7.965 -11.079 1.00 0.00 H ATOM 2012 HB3 SER A 573 -41.719 -6.863 -10.629 1.00 0.00 H ATOM 2013 HG SER A 573 -42.252 -5.593 -12.490 1.00 0.00 H ATOM 2014 H SER A 573 -42.215 -4.487 -10.530 1.00 0.00 H ATOM 2015 N TYR A 574 -43.034 -6.408 -8.016 1.00 23.14 N ATOM 2016 CA TYR A 574 -43.015 -7.073 -6.717 1.00 23.29 C ATOM 2017 C TYR A 574 -43.151 -6.021 -5.625 1.00 23.97 C ATOM 2018 O TYR A 574 -42.344 -5.958 -4.698 1.00 24.42 O ATOM 2019 CB TYR A 574 -41.701 -7.860 -6.543 1.00 25.93 C ATOM 2020 CG TYR A 574 -41.476 -8.843 -7.667 1.00 23.52 C ATOM 2021 CD1 TYR A 574 -42.154 -10.057 -7.694 1.00 28.17 C ATOM 2022 CD2 TYR A 574 -40.622 -8.538 -8.722 1.00 23.92 C ATOM 2023 CE1 TYR A 574 -41.961 -10.950 -8.738 1.00 25.95 C ATOM 2024 CE2 TYR A 574 -40.425 -9.429 -9.773 1.00 26.20 C ATOM 2025 CZ TYR A 574 -41.110 -10.627 -9.772 1.00 25.64 C ATOM 2026 OH TYR A 574 -40.933 -11.492 -10.831 1.00 28.38 O ATOM 2027 HA TYR A 574 -43.845 -7.777 -6.651 1.00 0.00 H ATOM 2028 HB3 TYR A 574 -41.740 -8.406 -5.600 1.00 0.00 H ATOM 2029 HB2 TYR A 574 -40.869 -7.156 -6.519 1.00 0.00 H ATOM 2030 HD2 TYR A 574 -40.097 -7.583 -8.726 1.00 0.00 H ATOM 2031 HE2 TYR A 574 -39.740 -9.184 -10.585 1.00 0.00 H ATOM 2032 HE1 TYR A 574 -42.483 -11.907 -8.740 1.00 0.00 H ATOM 2033 HD1 TYR A 574 -42.843 -10.309 -6.888 1.00 0.00 H ATOM 2034 HH TYR A 574 -41.485 -12.302 -10.690 1.00 0.00 H ATOM 2035 H TYR A 574 -42.350 -5.646 -8.197 1.00 0.00 H ATOM 2036 N LEU A 575 -44.171 -5.184 -5.760 1.00 25.02 N ATOM 2037 CA LEU A 575 -44.297 -4.000 -4.915 1.00 27.72 C ATOM 2038 C LEU A 575 -44.386 -4.338 -3.431 1.00 27.21 C ATOM 2039 O LEU A 575 -43.693 -3.740 -2.618 1.00 25.91 O ATOM 2040 CB LEU A 575 -45.496 -3.177 -5.356 1.00 27.83 C ATOM 2041 CG LEU A 575 -45.650 -1.828 -4.668 1.00 28.96 C ATOM 2042 CD1 LEU A 575 -44.547 -0.885 -5.108 1.00 30.85 C ATOM 2043 CD2 LEU A 575 -47.019 -1.241 -4.988 1.00 33.43 C ATOM 2044 HA LEU A 575 -43.387 -3.413 -5.040 1.00 0.00 H ATOM 2045 HB2 LEU A 575 -45.407 -3.000 -6.428 1.00 0.00 H ATOM 2046 HB3 LEU A 575 -46.396 -3.760 -5.159 1.00 0.00 H ATOM 2047 HG LEU A 575 -45.571 -1.965 -3.590 1.00 0.00 H ATOM 2048 HD21 LEU A 575 -47.114 -1.110 -6.066 1.00 0.00 H ATOM 2049 HD22 LEU A 575 -47.795 -1.919 -4.633 1.00 0.00 H ATOM 2050 HD23 LEU A 575 -47.124 -0.276 -4.493 1.00 0.00 H ATOM 2051 HD11 LEU A 575 -43.579 -1.312 -4.844 1.00 0.00 H ATOM 2052 HD12 LEU A 575 -44.601 -0.743 -6.187 1.00 0.00 H ATOM 2053 HD13 LEU A 575 -44.671 0.075 -4.608 1.00 0.00 H ATOM 2054 H LEU A 575 -44.895 -5.375 -6.482 1.00 0.00 H ATOM 2055 N LYS A 576 -45.225 -5.302 -3.067 1.00 26.21 N ATOM 2056 CA LYS A 576 -45.337 -5.671 -1.656 1.00 25.61 C ATOM 2057 C LYS A 576 -44.007 -6.167 -1.092 1.00 24.65 C ATOM 2058 O LYS A 576 -43.594 -5.773 0.002 1.00 26.29 O ATOM 2059 CB LYS A 576 -46.453 -6.698 -1.441 1.00 30.76 C ATOM 2060 CG LYS A 576 -47.840 -6.071 -1.524 1.00 44.30 C ATOM 2061 CD LYS A 576 -48.953 -7.026 -1.113 1.00 52.46 C ATOM 2062 CE LYS A 576 -50.314 -6.457 -1.511 1.00 49.35 C ATOM 2063 NZ LYS A 576 -51.452 -7.148 -0.834 1.00 68.21 N ATOM 2064 HA LYS A 576 -45.602 -4.769 -1.104 1.00 0.00 H ATOM 2065 HB2 LYS A 576 -46.371 -7.471 -2.206 1.00 0.00 H ATOM 2066 HB3 LYS A 576 -46.330 -7.149 -0.456 1.00 0.00 H ATOM 2067 HG2 LYS A 576 -47.868 -5.202 -0.867 1.00 0.00 H ATOM 2068 HG3 LYS A 576 -48.017 -5.754 -2.552 1.00 0.00 H ATOM 2069 HD2 LYS A 576 -48.805 -7.985 -1.609 1.00 0.00 H ATOM 2070 HD3 LYS A 576 -48.924 -7.168 -0.033 1.00 0.00 H ATOM 2071 HE2 LYS A 576 -50.434 -6.563 -2.589 1.00 0.00 H ATOM 2072 HE3 LYS A 576 -50.341 -5.400 -1.246 1.00 0.00 H ATOM 2073 HZ1 LYS A 576 -51.443 -8.157 -1.087 1.00 0.00 H ATOM 2074 HZ2 LYS A 576 -51.354 -7.046 0.196 1.00 0.00 H ATOM 2075 HZ3 LYS A 576 -52.348 -6.720 -1.142 1.00 0.00 H ATOM 2076 H LYS A 576 -45.799 -5.792 -3.782 1.00 0.00 H ATOM 2077 N GLN A 577 -43.294 -6.991 -1.857 1.00 25.45 N ATOM 2078 CA GLN A 577 -42.007 -7.493 -1.396 1.00 27.84 C ATOM 2079 C GLN A 577 -40.935 -6.409 -1.327 1.00 24.37 C ATOM 2080 O GLN A 577 -40.105 -6.406 -0.423 1.00 24.59 O ATOM 2081 CB GLN A 577 -41.536 -8.626 -2.294 1.00 29.82 C ATOM 2082 CG GLN A 577 -42.501 -9.779 -2.300 1.00 31.51 C ATOM 2083 CD GLN A 577 -43.418 -9.772 -3.514 1.00 40.21 C ATOM 2084 OE1 GLN A 577 -43.997 -8.743 -3.893 1.00 33.99 O ATOM 2085 NE2 GLN A 577 -43.551 -10.934 -4.136 1.00 46.54 N ATOM 2086 HA GLN A 577 -42.158 -7.858 -0.380 1.00 0.00 H ATOM 2087 HB2 GLN A 577 -41.432 -8.249 -3.311 1.00 0.00 H ATOM 2088 HB3 GLN A 577 -40.568 -8.979 -1.938 1.00 0.00 H ATOM 2089 HG2 GLN A 577 -41.933 -10.709 -2.297 1.00 0.00 H ATOM 2090 HG3 GLN A 577 -43.113 -9.726 -1.400 1.00 0.00 H ATOM 2091 HE22 GLN A 577 -43.047 -11.773 -3.784 1.00 0.00 H ATOM 2092 HE21 GLN A 577 -44.160 -11.007 -4.976 1.00 0.00 H ATOM 2093 H GLN A 577 -43.658 -7.278 -2.788 1.00 0.00 H ATOM 2094 N ALA A 578 -40.981 -5.472 -2.271 1.00 25.11 N ATOM 2095 CA ALA A 578 -40.027 -4.375 -2.270 1.00 25.07 C ATOM 2096 C ALA A 578 -40.294 -3.429 -1.093 1.00 23.28 C ATOM 2097 O ALA A 578 -39.352 -2.903 -0.471 1.00 23.51 O ATOM 2098 CB ALA A 578 -40.085 -3.621 -3.602 1.00 25.86 C ATOM 2099 HA ALA A 578 -39.024 -4.785 -2.151 1.00 0.00 H ATOM 2100 HB1 ALA A 578 -39.842 -4.304 -4.416 1.00 0.00 H ATOM 2101 HB2 ALA A 578 -41.088 -3.221 -3.748 1.00 0.00 H ATOM 2102 HB3 ALA A 578 -39.365 -2.803 -3.586 1.00 0.00 H ATOM 2103 H ALA A 578 -41.705 -5.525 -3.015 1.00 0.00 H ATOM 2104 N LYS A 579 -41.577 -3.222 -0.785 1.00 23.78 N ATOM 2105 CA LYS A 579 -41.955 -2.454 0.398 1.00 23.83 C ATOM 2106 C LYS A 579 -41.376 -3.088 1.658 1.00 23.45 C ATOM 2107 O LYS A 579 -40.736 -2.431 2.474 1.00 24.80 O ATOM 2108 CB LYS A 579 -43.475 -2.373 0.492 1.00 24.65 C ATOM 2109 CG LYS A 579 -43.967 -1.768 1.801 1.00 27.11 C ATOM 2110 CD LYS A 579 -45.485 -1.619 1.792 1.00 31.14 C ATOM 2111 CE LYS A 579 -45.977 -1.050 3.114 1.00 45.01 C ATOM 2112 NZ LYS A 579 -47.393 -0.610 3.041 1.00 60.83 N ATOM 2113 HA LYS A 579 -41.549 -1.446 0.310 1.00 0.00 H ATOM 2114 HB2 LYS A 579 -43.841 -1.760 -0.332 1.00 0.00 H ATOM 2115 HB3 LYS A 579 -43.882 -3.380 0.402 1.00 0.00 H ATOM 2116 HG2 LYS A 579 -43.676 -2.417 2.627 1.00 0.00 H ATOM 2117 HG3 LYS A 579 -43.512 -0.787 1.935 1.00 0.00 H ATOM 2118 HD2 LYS A 579 -45.774 -0.948 0.983 1.00 0.00 H ATOM 2119 HD3 LYS A 579 -45.940 -2.596 1.631 1.00 0.00 H ATOM 2120 HE2 LYS A 579 -45.356 -0.195 3.381 1.00 0.00 H ATOM 2121 HE3 LYS A 579 -45.886 -1.818 3.883 1.00 0.00 H ATOM 2122 HZ1 LYS A 579 -47.488 0.128 2.315 1.00 0.00 H ATOM 2123 HZ2 LYS A 579 -47.995 -1.421 2.793 1.00 0.00 H ATOM 2124 HZ3 LYS A 579 -47.685 -0.230 3.964 1.00 0.00 H ATOM 2125 H LYS A 579 -42.320 -3.615 -1.398 1.00 0.00 H ATOM 2126 N GLN A 580 -41.601 -4.385 1.813 1.00 24.14 N ATOM 2127 CA GLN A 580 -41.117 -5.070 2.999 1.00 24.48 C ATOM 2128 C GLN A 580 -39.594 -5.078 3.073 1.00 24.44 C ATOM 2129 O GLN A 580 -39.008 -4.843 4.122 1.00 24.74 O ATOM 2130 CB GLN A 580 -41.650 -6.508 3.027 1.00 30.19 C ATOM 2131 CG GLN A 580 -43.160 -6.575 3.189 1.00 32.91 C ATOM 2132 CD GLN A 580 -43.726 -7.960 2.920 1.00 45.89 C ATOM 2133 OE1 GLN A 580 -43.079 -8.800 2.291 1.00 48.20 O ATOM 2134 NE2 GLN A 580 -44.949 -8.199 3.384 1.00 49.54 N ATOM 2135 HA GLN A 580 -41.486 -4.524 3.868 1.00 0.00 H ATOM 2136 HB2 GLN A 580 -41.378 -6.999 2.092 1.00 0.00 H ATOM 2137 HB3 GLN A 580 -41.187 -7.035 3.861 1.00 0.00 H ATOM 2138 HG2 GLN A 580 -43.413 -6.288 4.210 1.00 0.00 H ATOM 2139 HG3 GLN A 580 -43.616 -5.872 2.492 1.00 0.00 H ATOM 2140 HE22 GLN A 580 -45.459 -7.461 3.910 1.00 0.00 H ATOM 2141 HE21 GLN A 580 -45.395 -9.124 3.221 1.00 0.00 H ATOM 2142 H GLN A 580 -42.124 -4.912 1.085 1.00 0.00 H ATOM 2143 N LEU A 581 -38.943 -5.335 1.942 1.00 23.86 N ATOM 2144 CA LEU A 581 -37.488 -5.375 1.952 1.00 23.88 C ATOM 2145 C LEU A 581 -36.896 -4.013 2.301 1.00 21.11 C ATOM 2146 O LEU A 581 -36.033 -3.915 3.155 1.00 23.17 O ATOM 2147 CB LEU A 581 -36.929 -5.856 0.611 1.00 24.77 C ATOM 2148 CG LEU A 581 -35.407 -5.761 0.502 1.00 27.34 C ATOM 2149 CD1 LEU A 581 -34.728 -6.648 1.523 1.00 28.81 C ATOM 2150 CD2 LEU A 581 -34.958 -6.157 -0.893 1.00 32.80 C ATOM 2151 HA LEU A 581 -37.198 -6.089 2.723 1.00 0.00 H ATOM 2152 HB2 LEU A 581 -37.219 -6.898 0.472 1.00 0.00 H ATOM 2153 HB3 LEU A 581 -37.368 -5.250 -0.181 1.00 0.00 H ATOM 2154 HG LEU A 581 -35.122 -4.728 0.699 1.00 0.00 H ATOM 2155 HD21 LEU A 581 -35.268 -7.182 -1.096 1.00 0.00 H ATOM 2156 HD22 LEU A 581 -35.412 -5.487 -1.623 1.00 0.00 H ATOM 2157 HD23 LEU A 581 -33.872 -6.085 -0.958 1.00 0.00 H ATOM 2158 HD11 LEU A 581 -35.025 -6.339 2.525 1.00 0.00 H ATOM 2159 HD12 LEU A 581 -35.025 -7.684 1.357 1.00 0.00 H ATOM 2160 HD13 LEU A 581 -33.647 -6.558 1.419 1.00 0.00 H ATOM 2161 H LEU A 581 -39.468 -5.505 1.060 1.00 0.00 H ATOM 2162 N THR A 582 -37.384 -2.962 1.647 1.00 22.44 N ATOM 2163 CA THR A 582 -36.799 -1.634 1.879 1.00 23.44 C ATOM 2164 C THR A 582 -37.064 -1.107 3.295 1.00 22.89 C ATOM 2165 O THR A 582 -36.214 -0.453 3.882 1.00 23.56 O ATOM 2166 CB THR A 582 -37.200 -0.589 0.794 1.00 24.99 C ATOM 2167 OG1 THR A 582 -38.622 -0.446 0.739 1.00 23.19 O ATOM 2168 CG2 THR A 582 -36.681 -1.027 -0.573 1.00 25.15 C ATOM 2169 HA THR A 582 -35.722 -1.777 1.789 1.00 0.00 H ATOM 2170 HB THR A 582 -36.756 0.370 1.060 1.00 0.00 H ATOM 2171 HG1 THR A 582 -39.032 -1.319 0.513 1.00 0.00 H ATOM 2172 HG23 THR A 582 -35.597 -1.136 -0.531 1.00 0.00 H ATOM 2173 HG21 THR A 582 -37.133 -1.981 -0.843 1.00 0.00 H ATOM 2174 HG22 THR A 582 -36.943 -0.275 -1.318 1.00 0.00 H ATOM 2175 H THR A 582 -38.172 -3.079 0.978 1.00 0.00 H ATOM 2176 N GLN A 583 -38.214 -1.456 3.865 1.00 24.76 N ATOM 2177 CA GLN A 583 -38.484 -1.132 5.264 1.00 25.59 C ATOM 2178 C GLN A 583 -37.497 -1.875 6.175 1.00 23.80 C ATOM 2179 O GLN A 583 -36.946 -1.313 7.121 1.00 26.35 O ATOM 2180 CB GLN A 583 -39.940 -1.469 5.620 1.00 29.04 C ATOM 2181 CG GLN A 583 -40.940 -0.418 5.125 1.00 33.45 C ATOM 2182 CD GLN A 583 -42.397 -0.853 5.197 1.00 43.34 C ATOM 2183 OE1 GLN A 583 -43.267 -0.222 4.595 1.00 46.02 O ATOM 2184 NE2 GLN A 583 -42.669 -1.924 5.930 1.00 44.21 N ATOM 2185 HA GLN A 583 -38.345 -0.062 5.417 1.00 0.00 H ATOM 2186 HB2 GLN A 583 -40.194 -2.429 5.170 1.00 0.00 H ATOM 2187 HB3 GLN A 583 -40.024 -1.544 6.704 1.00 0.00 H ATOM 2188 HG2 GLN A 583 -40.821 0.479 5.733 1.00 0.00 H ATOM 2189 HG3 GLN A 583 -40.704 -0.185 4.087 1.00 0.00 H ATOM 2190 HE22 GLN A 583 -41.902 -2.426 6.421 1.00 0.00 H ATOM 2191 HE21 GLN A 583 -43.649 -2.262 6.013 1.00 0.00 H ATOM 2192 H GLN A 583 -38.930 -1.966 3.308 1.00 0.00 H ATOM 2193 N GLY A 584 -37.235 -3.138 5.853 1.00 23.79 N ATOM 2194 CA GLY A 584 -36.264 -3.906 6.613 1.00 25.36 C ATOM 2195 C GLY A 584 -34.835 -3.397 6.480 1.00 25.69 C ATOM 2196 O GLY A 584 -34.054 -3.419 7.437 1.00 26.64 O ATOM 2197 HA3 GLY A 584 -36.295 -4.939 6.265 1.00 0.00 H ATOM 2198 HA2 GLY A 584 -36.545 -3.870 7.666 1.00 0.00 H ATOM 2199 H GLY A 584 -37.729 -3.579 5.051 1.00 0.00 H ATOM 2200 N LEU A 585 -34.467 -2.945 5.281 1.00 23.82 N ATOM 2201 CA LEU A 585 -33.152 -2.362 5.086 1.00 26.46 C ATOM 2202 C LEU A 585 -32.968 -1.122 5.952 1.00 24.52 C ATOM 2203 O LEU A 585 -31.888 -0.892 6.486 1.00 26.04 O ATOM 2204 CB LEU A 585 -32.931 -2.007 3.605 1.00 23.07 C ATOM 2205 CG LEU A 585 -32.795 -3.209 2.676 1.00 24.09 C ATOM 2206 CD1 LEU A 585 -32.778 -2.743 1.216 1.00 24.90 C ATOM 2207 CD2 LEU A 585 -31.539 -4.014 3.008 1.00 26.14 C ATOM 2208 HA LEU A 585 -32.412 -3.104 5.386 1.00 0.00 H ATOM 2209 HB2 LEU A 585 -33.779 -1.411 3.268 1.00 0.00 H ATOM 2210 HB3 LEU A 585 -32.019 -1.414 3.530 1.00 0.00 H ATOM 2211 HG LEU A 585 -33.655 -3.863 2.822 1.00 0.00 H ATOM 2212 HD21 LEU A 585 -30.661 -3.379 2.892 1.00 0.00 H ATOM 2213 HD22 LEU A 585 -31.598 -4.370 4.037 1.00 0.00 H ATOM 2214 HD23 LEU A 585 -31.465 -4.865 2.331 1.00 0.00 H ATOM 2215 HD11 LEU A 585 -33.707 -2.219 0.992 1.00 0.00 H ATOM 2216 HD12 LEU A 585 -31.934 -2.071 1.060 1.00 0.00 H ATOM 2217 HD13 LEU A 585 -32.681 -3.609 0.561 1.00 0.00 H ATOM 2218 H LEU A 585 -35.127 -3.011 4.480 1.00 0.00 H ATOM 2219 N ALA A 586 -34.029 -0.331 6.081 1.00 26.40 N ATOM 2220 CA ALA A 586 -33.961 0.883 6.891 1.00 30.05 C ATOM 2221 C ALA A 586 -33.692 0.514 8.347 1.00 30.58 C ATOM 2222 O ALA A 586 -32.902 1.163 9.027 1.00 31.99 O ATOM 2223 CB ALA A 586 -35.242 1.704 6.754 1.00 29.08 C ATOM 2224 HA ALA A 586 -33.140 1.503 6.532 1.00 0.00 H ATOM 2225 HB1 ALA A 586 -35.381 1.986 5.710 1.00 0.00 H ATOM 2226 HB2 ALA A 586 -36.092 1.108 7.087 1.00 0.00 H ATOM 2227 HB3 ALA A 586 -35.164 2.602 7.367 1.00 0.00 H ATOM 2228 H ALA A 586 -34.917 -0.579 5.600 1.00 0.00 H ATOM 2229 N THR A 587 -34.347 -0.545 8.807 1.00 29.97 N ATOM 2230 CA THR A 587 -34.141 -1.024 10.168 1.00 32.89 C ATOM 2231 C THR A 587 -32.671 -1.399 10.387 1.00 30.21 C ATOM 2232 O THR A 587 -32.116 -1.132 11.449 1.00 34.28 O ATOM 2233 CB THR A 587 -35.090 -2.199 10.490 1.00 32.60 C ATOM 2234 OG1 THR A 587 -36.448 -1.753 10.388 1.00 35.12 O ATOM 2235 CG2 THR A 587 -34.843 -2.736 11.897 1.00 35.61 C ATOM 2236 HA THR A 587 -34.383 -0.218 10.861 1.00 0.00 H ATOM 2237 HB THR A 587 -34.899 -3.000 9.776 1.00 0.00 H ATOM 2238 HG1 THR A 587 -37.058 -2.505 10.594 1.00 0.00 H ATOM 2239 HG23 THR A 587 -33.811 -3.076 11.979 1.00 0.00 H ATOM 2240 HG21 THR A 587 -35.024 -1.944 12.624 1.00 0.00 H ATOM 2241 HG22 THR A 587 -35.518 -3.570 12.090 1.00 0.00 H ATOM 2242 H THR A 587 -35.018 -1.041 8.186 1.00 0.00 H ATOM 2243 N LEU A 588 -32.039 -1.990 9.367 1.00 29.74 N ATOM 2244 CA LEU A 588 -30.624 -2.367 9.404 1.00 27.06 C ATOM 2245 C LEU A 588 -29.647 -1.238 9.032 1.00 35.93 C ATOM 2246 O LEU A 588 -28.447 -1.493 8.847 1.00 36.74 O ATOM 2247 CB LEU A 588 -30.360 -3.538 8.447 1.00 32.25 C ATOM 2248 CG LEU A 588 -30.951 -4.905 8.758 1.00 33.07 C ATOM 2249 CD1 LEU A 588 -30.732 -5.893 7.614 1.00 33.23 C ATOM 2250 CD2 LEU A 588 -30.343 -5.448 10.037 1.00 36.30 C ATOM 2251 HA LEU A 588 -30.438 -2.634 10.444 1.00 0.00 H ATOM 2252 HB2 LEU A 588 -30.741 -3.242 7.470 1.00 0.00 H ATOM 2253 HB3 LEU A 588 -29.279 -3.665 8.391 1.00 0.00 H ATOM 2254 HG LEU A 588 -32.027 -4.782 8.885 1.00 0.00 H ATOM 2255 HD21 LEU A 588 -29.264 -5.540 9.914 1.00 0.00 H ATOM 2256 HD22 LEU A 588 -30.559 -4.765 10.859 1.00 0.00 H ATOM 2257 HD23 LEU A 588 -30.770 -6.427 10.254 1.00 0.00 H ATOM 2258 HD11 LEU A 588 -31.208 -5.512 6.710 1.00 0.00 H ATOM 2259 HD12 LEU A 588 -29.663 -6.014 7.440 1.00 0.00 H ATOM 2260 HD13 LEU A 588 -31.170 -6.856 7.878 1.00 0.00 H ATOM 2261 H LEU A 588 -32.581 -2.192 8.502 1.00 0.00 H ATOM 2262 N HIS A 589 -30.149 -0.012 8.900 1.00 30.89 N ATOM 2263 CA HIS A 589 -29.308 1.146 8.564 1.00 34.29 C ATOM 2264 C HIS A 589 -28.561 0.986 7.235 1.00 33.81 C ATOM 2265 O HIS A 589 -27.410 1.408 7.073 1.00 33.97 O ATOM 2266 CB HIS A 589 -28.344 1.466 9.706 1.00 39.72 C ATOM 2267 CG HIS A 589 -28.992 1.432 11.052 1.00 48.37 C ATOM 2268 ND1 HIS A 589 -28.634 0.529 12.029 1.00 53.13 N ATOM 2269 CD2 HIS A 589 -30.004 2.167 11.569 1.00 46.71 C ATOM 2270 CE1 HIS A 589 -29.386 0.722 13.097 1.00 46.58 C ATOM 2271 NE2 HIS A 589 -30.226 1.710 12.844 1.00 52.65 N ATOM 2272 HA HIS A 589 -29.984 1.991 8.429 1.00 0.00 H ATOM 2273 HB2 HIS A 589 -27.536 0.735 9.692 1.00 0.00 H ATOM 2274 HB3 HIS A 589 -27.934 2.463 9.544 1.00 0.00 H ATOM 2275 HD2 HIS A 589 -30.542 2.971 11.067 1.00 0.00 H ATOM 2276 HE1 HIS A 589 -29.324 0.161 14.030 1.00 0.00 H ATOM 2277 H HIS A 589 -31.170 0.131 9.039 1.00 0.00 H ATOM 2278 N CYS A 590 -29.225 0.328 6.300 1.00 29.04 N ATOM 2279 CA CYS A 590 -28.795 0.355 4.918 1.00 26.99 C ATOM 2280 C CYS A 590 -29.705 1.312 4.193 1.00 26.07 C ATOM 2281 O CYS A 590 -30.764 1.692 4.703 1.00 28.08 O ATOM 2282 CB CYS A 590 -28.892 -1.030 4.284 1.00 25.21 C ATOM 2283 SG CYS A 590 -27.813 -2.249 5.057 1.00 27.36 S ATOM 2284 HA CYS A 590 -27.753 0.669 4.855 1.00 0.00 H ATOM 2285 HB2 CYS A 590 -28.622 -0.948 3.231 1.00 0.00 H ATOM 2286 HB3 CYS A 590 -29.922 -1.377 4.368 1.00 0.00 H ATOM 2287 HG CYS A 590 -26.501 -1.834 4.949 1.00 0.00 H ATOM 2288 H CYS A 590 -30.070 -0.218 6.562 1.00 0.00 H ATOM 2289 N GLN A 591 -29.301 1.707 2.998 1.00 25.44 N ATOM 2290 CA GLN A 591 -30.138 2.548 2.165 1.00 24.95 C ATOM 2291 C GLN A 591 -30.594 1.786 0.932 1.00 23.62 C ATOM 2292 O GLN A 591 -30.176 0.645 0.705 1.00 24.84 O ATOM 2293 CB GLN A 591 -29.345 3.782 1.743 1.00 23.30 C ATOM 2294 CG GLN A 591 -29.132 4.772 2.892 1.00 26.82 C ATOM 2295 CD GLN A 591 -28.214 5.909 2.494 1.00 25.15 C ATOM 2296 OE1 GLN A 591 -27.123 5.683 2.002 1.00 26.03 O ATOM 2297 NE2 GLN A 591 -28.650 7.138 2.732 1.00 32.46 N ATOM 2298 HA GLN A 591 -31.018 2.850 2.732 1.00 0.00 H ATOM 2299 HB2 GLN A 591 -28.371 3.461 1.374 1.00 0.00 H ATOM 2300 HB3 GLN A 591 -29.886 4.287 0.943 1.00 0.00 H ATOM 2301 HG2 GLN A 591 -30.097 5.184 3.186 1.00 0.00 H ATOM 2302 HG3 GLN A 591 -28.692 4.242 3.737 1.00 0.00 H ATOM 2303 HE22 GLN A 591 -29.589 7.284 3.154 1.00 0.00 H ATOM 2304 HE21 GLN A 591 -28.053 7.956 2.497 1.00 0.00 H ATOM 2305 H GLN A 591 -28.367 1.410 2.650 1.00 0.00 H ATOM 2306 N ALA A 592 -31.474 2.399 0.150 1.00 22.02 N ATOM 2307 CA ALA A 592 -31.969 1.783 -1.071 1.00 22.16 C ATOM 2308 C ALA A 592 -32.172 2.789 -2.193 1.00 22.32 C ATOM 2309 O ALA A 592 -32.317 4.006 -1.959 1.00 24.03 O ATOM 2310 CB ALA A 592 -33.258 0.983 -0.807 1.00 24.26 C ATOM 2311 HA ALA A 592 -31.197 1.090 -1.406 1.00 0.00 H ATOM 2312 HB1 ALA A 592 -33.054 0.198 -0.078 1.00 0.00 H ATOM 2313 HB2 ALA A 592 -34.026 1.652 -0.418 1.00 0.00 H ATOM 2314 HB3 ALA A 592 -33.603 0.535 -1.739 1.00 0.00 H ATOM 2315 H ALA A 592 -31.818 3.343 0.417 1.00 0.00 H ATOM 2316 N ALA A 593 -32.167 2.267 -3.413 1.00 22.69 N ATOM 2317 CA ALA A 593 -32.308 3.071 -4.617 1.00 21.73 C ATOM 2318 C ALA A 593 -33.167 2.337 -5.616 1.00 22.49 C ATOM 2319 O ALA A 593 -33.160 1.093 -5.658 1.00 22.55 O ATOM 2320 CB ALA A 593 -30.946 3.327 -5.244 1.00 22.52 C ATOM 2321 HA ALA A 593 -32.769 4.021 -4.348 1.00 0.00 H ATOM 2322 HB1 ALA A 593 -30.314 3.859 -4.533 1.00 0.00 H ATOM 2323 HB2 ALA A 593 -30.482 2.375 -5.503 1.00 0.00 H ATOM 2324 HB3 ALA A 593 -31.069 3.930 -6.144 1.00 0.00 H ATOM 2325 H ALA A 593 -32.057 1.238 -3.513 1.00 0.00 H ATOM 2326 N ILE A 594 -33.904 3.079 -6.432 1.00 21.33 N ATOM 2327 CA ILE A 594 -34.542 2.496 -7.602 1.00 23.39 C ATOM 2328 C ILE A 594 -33.764 2.939 -8.826 1.00 22.46 C ATOM 2329 O ILE A 594 -33.530 4.138 -8.988 1.00 23.77 O ATOM 2330 CB ILE A 594 -36.004 2.962 -7.756 1.00 22.53 C ATOM 2331 CG1 ILE A 594 -36.789 2.686 -6.470 1.00 25.67 C ATOM 2332 CG2 ILE A 594 -36.645 2.313 -8.999 1.00 24.03 C ATOM 2333 CD1 ILE A 594 -36.754 1.244 -6.043 1.00 34.36 C ATOM 2334 HA ILE A 594 -34.546 1.412 -7.490 1.00 0.00 H ATOM 2335 HB ILE A 594 -36.028 4.040 -7.915 1.00 0.00 H ATOM 2336 HG12 ILE A 594 -36.366 3.293 -5.670 1.00 0.00 H ATOM 2337 HG13 ILE A 594 -37.828 2.973 -6.631 1.00 0.00 H ATOM 2338 HD11 ILE A 594 -37.185 0.623 -6.829 1.00 0.00 H ATOM 2339 HD12 ILE A 594 -35.721 0.944 -5.866 1.00 0.00 H ATOM 2340 HD13 ILE A 594 -37.331 1.124 -5.126 1.00 0.00 H ATOM 2341 HG21 ILE A 594 -36.084 2.601 -9.888 1.00 0.00 H ATOM 2342 HG22 ILE A 594 -36.626 1.228 -8.892 1.00 0.00 H ATOM 2343 HG23 ILE A 594 -37.677 2.652 -9.093 1.00 0.00 H ATOM 2344 H ILE A 594 -34.027 4.092 -6.232 1.00 0.00 H ATOM 2345 N SER A 595 -33.386 1.997 -9.686 1.00 22.03 N ATOM 2346 CA SER A 595 -32.669 2.319 -10.909 1.00 24.16 C ATOM 2347 C SER A 595 -33.567 2.148 -12.127 1.00 24.08 C ATOM 2348 O SER A 595 -34.685 1.625 -12.025 1.00 22.48 O ATOM 2349 CB SER A 595 -31.435 1.444 -11.051 1.00 27.34 C ATOM 2350 OG SER A 595 -31.787 0.076 -11.127 1.00 27.78 O ATOM 2351 HA SER A 595 -32.359 3.362 -10.849 1.00 0.00 H ATOM 2352 HB2 SER A 595 -30.788 1.598 -10.188 1.00 0.00 H ATOM 2353 HB3 SER A 595 -30.901 1.726 -11.959 1.00 0.00 H ATOM 2354 HG SER A 595 -30.966 -0.470 -11.219 1.00 0.00 H ATOM 2355 H SER A 595 -33.610 1.003 -9.478 1.00 0.00 H ATOM 2356 N GLN A 596 -33.080 2.597 -13.274 1.00 21.69 N ATOM 2357 CA GLN A 596 -33.853 2.599 -14.513 1.00 22.30 C ATOM 2358 C GLN A 596 -35.189 3.311 -14.347 1.00 22.06 C ATOM 2359 O GLN A 596 -36.174 2.967 -14.966 1.00 24.63 O ATOM 2360 CB GLN A 596 -34.009 1.174 -15.062 1.00 23.77 C ATOM 2361 CG GLN A 596 -32.659 0.563 -15.466 1.00 29.02 C ATOM 2362 CD GLN A 596 -32.711 -0.939 -15.724 1.00 35.22 C ATOM 2363 OE1 GLN A 596 -33.776 -1.551 -15.716 1.00 42.19 O ATOM 2364 NE2 GLN A 596 -31.549 -1.538 -15.943 1.00 41.31 N ATOM 2365 HA GLN A 596 -33.297 3.171 -15.255 1.00 0.00 H ATOM 2366 HB2 GLN A 596 -34.463 0.548 -14.294 1.00 0.00 H ATOM 2367 HB3 GLN A 596 -34.659 1.203 -15.937 1.00 0.00 H ATOM 2368 HG2 GLN A 596 -32.318 1.056 -16.376 1.00 0.00 H ATOM 2369 HG3 GLN A 596 -31.944 0.749 -14.664 1.00 0.00 H ATOM 2370 HE22 GLN A 596 -30.669 -0.983 -15.941 1.00 0.00 H ATOM 2371 HE21 GLN A 596 -31.517 -2.563 -16.116 1.00 0.00 H ATOM 2372 H GLN A 596 -32.107 2.963 -13.293 1.00 0.00 H ATOM 2373 N PHE A 597 -35.198 4.355 -13.528 1.00 21.66 N ATOM 2374 CA PHE A 597 -36.435 5.045 -13.179 1.00 22.91 C ATOM 2375 C PHE A 597 -36.950 5.918 -14.316 1.00 21.62 C ATOM 2376 O PHE A 597 -36.162 6.553 -15.048 1.00 23.49 O ATOM 2377 CB PHE A 597 -36.196 5.928 -11.948 1.00 23.25 C ATOM 2378 CG PHE A 597 -37.424 6.647 -11.452 1.00 20.51 C ATOM 2379 CD1 PHE A 597 -38.242 6.067 -10.495 1.00 25.13 C ATOM 2380 CD2 PHE A 597 -37.728 7.932 -11.920 1.00 24.19 C ATOM 2381 CE1 PHE A 597 -39.362 6.731 -10.023 1.00 25.20 C ATOM 2382 CE2 PHE A 597 -38.859 8.600 -11.460 1.00 24.34 C ATOM 2383 CZ PHE A 597 -39.672 8.000 -10.510 1.00 25.14 C ATOM 2384 HA PHE A 597 -37.186 4.282 -12.972 1.00 0.00 H ATOM 2385 HB2 PHE A 597 -35.821 5.297 -11.142 1.00 0.00 H ATOM 2386 HB3 PHE A 597 -35.443 6.674 -12.204 1.00 0.00 H ATOM 2387 HD2 PHE A 597 -37.075 8.412 -12.649 1.00 0.00 H ATOM 2388 HE2 PHE A 597 -39.105 9.590 -11.845 1.00 0.00 H ATOM 2389 HZ PHE A 597 -40.556 8.522 -10.143 1.00 0.00 H ATOM 2390 HE1 PHE A 597 -39.999 6.263 -9.273 1.00 0.00 H ATOM 2391 HD1 PHE A 597 -38.001 5.076 -10.109 1.00 0.00 H ATOM 2392 H PHE A 597 -34.300 4.690 -13.124 1.00 0.00 H ATOM 2393 N GLY A 598 -38.274 5.936 -14.448 1.00 22.39 N ATOM 2394 CA GLY A 598 -38.958 6.924 -15.267 1.00 24.18 C ATOM 2395 C GLY A 598 -39.631 6.389 -16.513 1.00 25.14 C ATOM 2396 O GLY A 598 -40.203 7.158 -17.289 1.00 28.07 O ATOM 2397 HA3 GLY A 598 -38.225 7.670 -15.575 1.00 0.00 H ATOM 2398 HA2 GLY A 598 -39.721 7.400 -14.651 1.00 0.00 H ATOM 2399 H GLY A 598 -38.839 5.219 -13.949 1.00 0.00 H ATOM 2400 N CYS A 599 -39.614 5.069 -16.685 1.00 25.89 N ATOM 2401 CA CYS A 599 -40.094 4.448 -17.921 1.00 26.73 C ATOM 2402 C CYS A 599 -41.500 3.877 -17.800 1.00 27.81 C ATOM 2403 O CYS A 599 -42.186 3.713 -18.807 1.00 29.55 O ATOM 2404 CB CYS A 599 -39.157 3.319 -18.343 1.00 28.59 C ATOM 2405 SG CYS A 599 -37.482 3.841 -18.707 1.00 31.23 S ATOM 2406 HA CYS A 599 -40.115 5.243 -18.666 1.00 0.00 H ATOM 2407 HB2 CYS A 599 -39.569 2.850 -19.236 1.00 0.00 H ATOM 2408 HB3 CYS A 599 -39.118 2.588 -17.535 1.00 0.00 H ATOM 2409 HG CYS A 599 -36.730 2.744 -19.075 1.00 0.00 H ATOM 2410 H CYS A 599 -39.250 4.463 -15.922 1.00 0.00 H ATOM 2411 N SER A 600 -41.933 3.562 -16.585 1.00 25.61 N ATOM 2412 CA SER A 600 -43.284 3.042 -16.391 1.00 25.14 C ATOM 2413 C SER A 600 -44.318 4.164 -16.593 1.00 30.77 C ATOM 2414 O SER A 600 -43.955 5.336 -16.738 1.00 30.19 O ATOM 2415 CB SER A 600 -43.430 2.415 -15.014 1.00 31.63 C ATOM 2416 OG SER A 600 -43.135 3.359 -14.004 1.00 28.83 O ATOM 2417 HA SER A 600 -43.466 2.264 -17.133 1.00 0.00 H ATOM 2418 HB2 SER A 600 -42.744 1.573 -14.929 1.00 0.00 H ATOM 2419 HB3 SER A 600 -44.454 2.062 -14.887 1.00 0.00 H ATOM 2420 HG SER A 600 -43.235 2.933 -13.116 1.00 0.00 H ATOM 2421 H SER A 600 -41.305 3.686 -15.765 1.00 0.00 H ATOM 2422 N LEU A 601 -45.598 3.801 -16.621 1.00 29.65 N ATOM 2423 CA LEU A 601 -46.656 4.771 -16.914 1.00 33.68 C ATOM 2424 C LEU A 601 -46.714 5.886 -15.873 1.00 37.25 C ATOM 2425 O LEU A 601 -46.822 7.067 -16.224 1.00 38.33 O ATOM 2426 CB LEU A 601 -48.016 4.070 -16.991 1.00 34.51 C ATOM 2427 CG LEU A 601 -49.119 4.695 -17.854 1.00 55.20 C ATOM 2428 CD1 LEU A 601 -50.468 4.518 -17.175 1.00 53.27 C ATOM 2429 CD2 LEU A 601 -48.859 6.160 -18.173 1.00 57.89 C ATOM 2430 HA LEU A 601 -46.420 5.222 -17.878 1.00 0.00 H ATOM 2431 HB2 LEU A 601 -47.838 3.066 -17.375 1.00 0.00 H ATOM 2432 HB3 LEU A 601 -48.402 4.006 -15.974 1.00 0.00 H ATOM 2433 HG LEU A 601 -49.122 4.171 -18.810 1.00 0.00 H ATOM 2434 HD21 LEU A 601 -48.800 6.728 -17.244 1.00 0.00 H ATOM 2435 HD22 LEU A 601 -47.918 6.251 -18.716 1.00 0.00 H ATOM 2436 HD23 LEU A 601 -49.673 6.547 -18.786 1.00 0.00 H ATOM 2437 HD11 LEU A 601 -50.671 3.455 -17.044 1.00 0.00 H ATOM 2438 HD12 LEU A 601 -50.450 5.008 -16.202 1.00 0.00 H ATOM 2439 HD13 LEU A 601 -51.246 4.964 -17.794 1.00 0.00 H ATOM 2440 H LEU A 601 -45.852 2.810 -16.431 1.00 0.00 H ATOM 2441 N ASN A 602 -46.646 5.506 -14.599 1.00 30.24 N ATOM 2442 CA ASN A 602 -46.731 6.468 -13.497 1.00 29.82 C ATOM 2443 C ASN A 602 -45.625 6.195 -12.496 1.00 26.05 C ATOM 2444 O ASN A 602 -45.883 5.647 -11.416 1.00 27.32 O ATOM 2445 CB ASN A 602 -48.083 6.348 -12.793 1.00 30.48 C ATOM 2446 CG ASN A 602 -49.235 6.716 -13.695 1.00 38.02 C ATOM 2447 OD1 ASN A 602 -49.348 7.860 -14.146 1.00 41.99 O ATOM 2448 ND2 ASN A 602 -50.100 5.749 -13.968 1.00 37.82 N ATOM 2449 HA ASN A 602 -46.624 7.474 -13.902 1.00 0.00 H ATOM 2450 HB2 ASN A 602 -48.214 5.319 -12.459 1.00 0.00 H ATOM 2451 HB3 ASN A 602 -48.088 7.012 -11.929 1.00 0.00 H ATOM 2452 HD22 ASN A 602 -49.964 4.800 -13.565 1.00 0.00 H ATOM 2453 HD21 ASN A 602 -50.915 5.939 -14.585 1.00 0.00 H ATOM 2454 H ASN A 602 -46.529 4.496 -14.379 1.00 0.00 H ATOM 2455 N PRO A 603 -44.388 6.570 -12.859 1.00 25.23 N ATOM 2456 CA PRO A 603 -43.218 6.102 -12.104 1.00 26.51 C ATOM 2457 C PRO A 603 -43.208 6.591 -10.658 1.00 24.27 C ATOM 2458 O PRO A 603 -42.615 5.936 -9.793 1.00 25.09 O ATOM 2459 CB PRO A 603 -42.021 6.681 -12.870 1.00 25.60 C ATOM 2460 CG PRO A 603 -42.551 7.371 -14.062 1.00 35.04 C ATOM 2461 CD PRO A 603 -44.040 7.434 -13.997 1.00 26.92 C ATOM 2462 HA PRO A 603 -43.207 5.014 -12.034 1.00 0.00 H ATOM 2463 HD3 PRO A 603 -44.377 8.456 -13.824 1.00 0.00 H ATOM 2464 HD2 PRO A 603 -44.484 7.058 -14.919 1.00 0.00 H ATOM 2465 HG3 PRO A 603 -42.251 6.826 -14.957 1.00 0.00 H ATOM 2466 HG2 PRO A 603 -42.148 8.383 -14.102 1.00 0.00 H ATOM 2467 HB2 PRO A 603 -41.481 7.388 -12.239 1.00 0.00 H ATOM 2468 HB3 PRO A 603 -41.348 5.878 -13.172 1.00 0.00 H ATOM 2469 N PHE A 604 -43.846 7.727 -10.382 1.00 25.09 N ATOM 2470 CA PHE A 604 -43.809 8.254 -9.024 1.00 26.78 C ATOM 2471 C PHE A 604 -44.709 7.506 -8.028 1.00 26.22 C ATOM 2472 O PHE A 604 -44.507 7.604 -6.817 1.00 27.96 O ATOM 2473 CB PHE A 604 -44.064 9.772 -9.026 1.00 26.90 C ATOM 2474 CG PHE A 604 -42.914 10.552 -9.577 1.00 24.83 C ATOM 2475 CD1 PHE A 604 -41.916 11.023 -8.736 1.00 30.15 C ATOM 2476 CD2 PHE A 604 -42.792 10.763 -10.938 1.00 27.25 C ATOM 2477 CE1 PHE A 604 -40.828 11.720 -9.243 1.00 29.99 C ATOM 2478 CE2 PHE A 604 -41.696 11.458 -11.459 1.00 29.11 C ATOM 2479 CZ PHE A 604 -40.716 11.941 -10.598 1.00 27.45 C ATOM 2480 HA PHE A 604 -42.800 8.075 -8.653 1.00 0.00 H ATOM 2481 HB2 PHE A 604 -44.946 9.976 -9.633 1.00 0.00 H ATOM 2482 HB3 PHE A 604 -44.246 10.096 -8.001 1.00 0.00 H ATOM 2483 HD2 PHE A 604 -43.559 10.383 -11.613 1.00 0.00 H ATOM 2484 HE2 PHE A 604 -41.610 11.620 -12.533 1.00 0.00 H ATOM 2485 HZ PHE A 604 -39.863 12.492 -10.994 1.00 0.00 H ATOM 2486 HE1 PHE A 604 -40.059 12.094 -8.566 1.00 0.00 H ATOM 2487 HD1 PHE A 604 -41.987 10.843 -7.663 1.00 0.00 H ATOM 2488 H PHE A 604 -44.365 8.233 -11.128 1.00 0.00 H ATOM 2489 N ASN A 605 -45.667 6.741 -8.540 1.00 27.35 N ATOM 2490 CA ASN A 605 -46.584 6.007 -7.670 1.00 30.85 C ATOM 2491 C ASN A 605 -45.834 5.005 -6.802 1.00 30.42 C ATOM 2492 O ASN A 605 -46.127 4.825 -5.623 1.00 28.37 O ATOM 2493 CB ASN A 605 -47.646 5.264 -8.479 1.00 32.03 C ATOM 2494 CG ASN A 605 -48.714 6.180 -9.041 1.00 42.41 C ATOM 2495 OD1 ASN A 605 -49.584 5.741 -9.794 1.00 43.22 O ATOM 2496 ND2 ASN A 605 -48.659 7.452 -8.678 1.00 38.12 N ATOM 2497 HA ASN A 605 -47.072 6.744 -7.033 1.00 0.00 H ATOM 2498 HB2 ASN A 605 -47.156 4.752 -9.308 1.00 0.00 H ATOM 2499 HB3 ASN A 605 -48.124 4.529 -7.832 1.00 0.00 H ATOM 2500 HD22 ASN A 605 -47.906 7.778 -8.040 1.00 0.00 H ATOM 2501 HD21 ASN A 605 -49.369 8.125 -9.031 1.00 0.00 H ATOM 2502 H ASN A 605 -45.766 6.663 -9.572 1.00 0.00 H ATOM 2503 N ALA A 606 -44.859 4.338 -7.396 1.00 29.81 N ATOM 2504 CA ALA A 606 -44.110 3.330 -6.663 1.00 29.45 C ATOM 2505 C ALA A 606 -43.464 3.900 -5.405 1.00 28.94 C ATOM 2506 O ALA A 606 -43.380 3.212 -4.385 1.00 29.75 O ATOM 2507 CB ALA A 606 -43.055 2.713 -7.569 1.00 33.07 C ATOM 2508 HA ALA A 606 -44.811 2.559 -6.343 1.00 0.00 H ATOM 2509 HB1 ALA A 606 -43.541 2.249 -8.427 1.00 0.00 H ATOM 2510 HB2 ALA A 606 -42.373 3.491 -7.913 1.00 0.00 H ATOM 2511 HB3 ALA A 606 -42.497 1.959 -7.014 1.00 0.00 H ATOM 2512 H ALA A 606 -44.627 4.535 -8.391 1.00 0.00 H ATOM 2513 N LEU A 607 -43.030 5.155 -5.479 1.00 30.19 N ATOM 2514 CA LEU A 607 -42.343 5.817 -4.370 1.00 30.10 C ATOM 2515 C LEU A 607 -43.230 5.999 -3.135 1.00 32.04 C ATOM 2516 O LEU A 607 -42.727 6.163 -2.024 1.00 40.26 O ATOM 2517 CB LEU A 607 -41.779 7.169 -4.825 1.00 34.08 C ATOM 2518 CG LEU A 607 -40.395 7.161 -5.483 1.00 32.26 C ATOM 2519 CD1 LEU A 607 -40.144 5.866 -6.242 1.00 32.47 C ATOM 2520 CD2 LEU A 607 -40.254 8.358 -6.410 1.00 33.06 C ATOM 2521 HA LEU A 607 -41.526 5.160 -4.072 1.00 0.00 H ATOM 2522 HB2 LEU A 607 -42.482 7.594 -5.542 1.00 0.00 H ATOM 2523 HB3 LEU A 607 -41.722 7.814 -3.948 1.00 0.00 H ATOM 2524 HG LEU A 607 -39.645 7.229 -4.695 1.00 0.00 H ATOM 2525 HD21 LEU A 607 -41.020 8.309 -7.184 1.00 0.00 H ATOM 2526 HD22 LEU A 607 -40.374 9.277 -5.836 1.00 0.00 H ATOM 2527 HD23 LEU A 607 -39.267 8.343 -6.873 1.00 0.00 H ATOM 2528 HD11 LEU A 607 -40.203 5.025 -5.552 1.00 0.00 H ATOM 2529 HD12 LEU A 607 -40.897 5.751 -7.021 1.00 0.00 H ATOM 2530 HD13 LEU A 607 -39.153 5.898 -6.695 1.00 0.00 H ATOM 2531 H LEU A 607 -43.185 5.686 -6.359 1.00 0.00 H ATOM 2532 N LYS A 608 -44.545 5.961 -3.330 1.00 27.93 N ATOM 2533 CA LYS A 608 -45.494 6.072 -2.210 1.00 32.88 C ATOM 2534 C LYS A 608 -45.397 4.877 -1.259 1.00 32.11 C ATOM 2535 O LYS A 608 -45.933 4.899 -0.139 1.00 30.63 O ATOM 2536 CB LYS A 608 -46.928 6.175 -2.727 1.00 28.85 C ATOM 2537 CG LYS A 608 -47.223 7.353 -3.640 1.00 39.31 C ATOM 2538 CD LYS A 608 -48.524 7.098 -4.398 1.00 43.22 C ATOM 2539 CE LYS A 608 -48.928 8.275 -5.268 1.00 52.26 C ATOM 2540 NZ LYS A 608 -50.274 8.059 -5.875 1.00 55.78 N ATOM 2541 HA LYS A 608 -45.230 6.977 -1.662 1.00 0.00 H ATOM 2542 HB2 LYS A 608 -47.151 5.261 -3.278 1.00 0.00 H ATOM 2543 HB3 LYS A 608 -47.590 6.248 -1.864 1.00 0.00 H ATOM 2544 HG2 LYS A 608 -47.322 8.260 -3.043 1.00 0.00 H ATOM 2545 HG3 LYS A 608 -46.406 7.475 -4.351 1.00 0.00 H ATOM 2546 HD2 LYS A 608 -48.393 6.222 -5.033 1.00 0.00 H ATOM 2547 HD3 LYS A 608 -49.318 6.907 -3.676 1.00 0.00 H ATOM 2548 HE2 LYS A 608 -48.194 8.398 -6.064 1.00 0.00 H ATOM 2549 HE3 LYS A 608 -48.954 9.177 -4.657 1.00 0.00 H ATOM 2550 HZ1 LYS A 608 -50.254 7.202 -6.463 1.00 0.00 H ATOM 2551 HZ2 LYS A 608 -50.980 7.946 -5.119 1.00 0.00 H ATOM 2552 HZ3 LYS A 608 -50.523 8.879 -6.464 1.00 0.00 H ATOM 2553 H LYS A 608 -44.912 5.850 -4.297 1.00 0.00 H ATOM 2554 N HIS A 609 -44.705 3.832 -1.701 1.00 26.48 N ATOM 2555 CA HIS A 609 -44.761 2.546 -1.014 1.00 26.65 C ATOM 2556 C HIS A 609 -43.424 2.092 -0.480 1.00 30.04 C ATOM 2557 O HIS A 609 -43.374 1.254 0.411 1.00 32.50 O ATOM 2558 CB HIS A 609 -45.282 1.475 -1.970 1.00 29.19 C ATOM 2559 CG HIS A 609 -46.642 1.773 -2.512 1.00 28.67 C ATOM 2560 ND1 HIS A 609 -47.793 1.489 -1.808 1.00 33.28 N ATOM 2561 CD2 HIS A 609 -47.040 2.326 -3.680 1.00 32.77 C ATOM 2562 CE1 HIS A 609 -48.841 1.858 -2.521 1.00 35.97 C ATOM 2563 NE2 HIS A 609 -48.412 2.373 -3.659 1.00 32.82 N ATOM 2564 HA HIS A 609 -45.428 2.684 -0.163 1.00 0.00 H ATOM 2565 HB2 HIS A 609 -44.588 1.391 -2.806 1.00 0.00 H ATOM 2566 HB3 HIS A 609 -45.323 0.526 -1.436 1.00 0.00 H ATOM 2567 HD2 HIS A 609 -46.393 2.670 -4.487 1.00 0.00 H ATOM 2568 HE1 HIS A 609 -49.884 1.755 -2.221 1.00 0.00 H ATOM 2569 H HIS A 609 -44.114 3.933 -2.551 1.00 0.00 H ATOM 2570 N LEU A 610 -42.343 2.641 -1.030 1.00 30.13 N ATOM 2571 CA LEU A 610 -41.003 2.123 -0.798 1.00 28.16 C ATOM 2572 C LEU A 610 -40.185 3.069 0.061 1.00 30.21 C ATOM 2573 O LEU A 610 -40.488 4.260 0.141 1.00 36.96 O ATOM 2574 CB LEU A 610 -40.299 1.892 -2.132 1.00 30.67 C ATOM 2575 CG LEU A 610 -41.096 1.020 -3.107 1.00 31.03 C ATOM 2576 CD1 LEU A 610 -40.421 0.927 -4.468 1.00 38.89 C ATOM 2577 CD2 LEU A 610 -41.352 -0.378 -2.526 1.00 34.38 C ATOM 2578 HA LEU A 610 -41.094 1.177 -0.264 1.00 0.00 H ATOM 2579 HB2 LEU A 610 -40.123 2.860 -2.601 1.00 0.00 H ATOM 2580 HB3 LEU A 610 -39.343 1.405 -1.937 1.00 0.00 H ATOM 2581 HG LEU A 610 -42.060 1.507 -3.253 1.00 0.00 H ATOM 2582 HD21 LEU A 610 -40.399 -0.866 -2.324 1.00 0.00 H ATOM 2583 HD22 LEU A 610 -41.919 -0.287 -1.599 1.00 0.00 H ATOM 2584 HD23 LEU A 610 -41.920 -0.970 -3.244 1.00 0.00 H ATOM 2585 HD11 LEU A 610 -40.332 1.925 -4.897 1.00 0.00 H ATOM 2586 HD12 LEU A 610 -39.429 0.490 -4.351 1.00 0.00 H ATOM 2587 HD13 LEU A 610 -41.020 0.299 -5.127 1.00 0.00 H ATOM 2588 H LEU A 610 -42.460 3.470 -1.647 1.00 0.00 H ATOM 2589 N THR A 611 -39.148 2.540 0.698 1.00 22.32 N ATOM 2590 CA THR A 611 -38.233 3.316 1.520 1.00 23.16 C ATOM 2591 C THR A 611 -36.938 3.428 0.718 1.00 24.12 C ATOM 2592 O THR A 611 -36.111 2.513 0.700 1.00 24.42 O ATOM 2593 CB THR A 611 -37.988 2.626 2.863 1.00 23.18 C ATOM 2594 OG1 THR A 611 -39.260 2.357 3.483 1.00 26.17 O ATOM 2595 CG2 THR A 611 -37.153 3.466 3.784 1.00 25.42 C ATOM 2596 HA THR A 611 -38.642 4.300 1.749 1.00 0.00 H ATOM 2597 HB THR A 611 -37.442 1.701 2.676 1.00 0.00 H ATOM 2598 HG1 THR A 611 -39.795 1.768 2.894 1.00 0.00 H ATOM 2599 HG23 THR A 611 -36.190 3.670 3.315 1.00 0.00 H ATOM 2600 HG21 THR A 611 -37.668 4.406 3.983 1.00 0.00 H ATOM 2601 HG22 THR A 611 -36.996 2.930 4.720 1.00 0.00 H ATOM 2602 H THR A 611 -38.981 1.518 0.605 1.00 0.00 H ATOM 2603 N VAL A 612 -36.796 4.526 -0.011 1.00 24.75 N ATOM 2604 CA VAL A 612 -35.627 4.706 -0.859 1.00 25.12 C ATOM 2605 C VAL A 612 -35.157 6.147 -0.773 1.00 24.57 C ATOM 2606 O VAL A 612 -35.959 7.076 -0.622 1.00 27.63 O ATOM 2607 CB VAL A 612 -35.901 4.312 -2.327 1.00 22.98 C ATOM 2608 CG1 VAL A 612 -36.268 2.833 -2.444 1.00 22.15 C ATOM 2609 CG2 VAL A 612 -36.993 5.180 -2.917 1.00 27.37 C ATOM 2610 HA VAL A 612 -34.844 4.040 -0.496 1.00 0.00 H ATOM 2611 HB VAL A 612 -34.984 4.475 -2.894 1.00 0.00 H ATOM 2612 HG11 VAL A 612 -35.445 2.225 -2.068 1.00 0.00 H ATOM 2613 HG12 VAL A 612 -37.165 2.635 -1.857 1.00 0.00 H ATOM 2614 HG13 VAL A 612 -36.455 2.588 -3.490 1.00 0.00 H ATOM 2615 HG21 VAL A 612 -37.909 5.052 -2.340 1.00 0.00 H ATOM 2616 HG22 VAL A 612 -36.683 6.225 -2.883 1.00 0.00 H ATOM 2617 HG23 VAL A 612 -37.170 4.886 -3.951 1.00 0.00 H ATOM 2618 H VAL A 612 -37.527 5.265 0.023 1.00 0.00 H ATOM 2619 N GLN A 613 -33.850 6.329 -0.856 1.00 23.05 N ATOM 2620 CA GLN A 613 -33.268 7.656 -0.742 1.00 23.07 C ATOM 2621 C GLN A 613 -32.734 8.148 -2.082 1.00 23.10 C ATOM 2622 O GLN A 613 -32.655 9.361 -2.303 1.00 23.89 O ATOM 2623 CB GLN A 613 -32.149 7.663 0.294 1.00 25.66 C ATOM 2624 CG GLN A 613 -32.613 7.337 1.722 1.00 25.05 C ATOM 2625 CD GLN A 613 -32.700 5.855 1.972 1.00 26.59 C ATOM 2626 OE1 GLN A 613 -32.131 5.055 1.232 1.00 26.72 O ATOM 2627 NE2 GLN A 613 -33.431 5.473 3.011 1.00 32.62 N ATOM 2628 HA GLN A 613 -34.059 8.333 -0.420 1.00 0.00 H ATOM 2629 HB2 GLN A 613 -31.404 6.924 -0.001 1.00 0.00 H ATOM 2630 HB3 GLN A 613 -31.694 8.653 0.300 1.00 0.00 H ATOM 2631 HG2 GLN A 613 -31.905 7.771 2.428 1.00 0.00 H ATOM 2632 HG3 GLN A 613 -33.597 7.777 1.880 1.00 0.00 H ATOM 2633 HE22 GLN A 613 -33.895 6.185 3.610 1.00 0.00 H ATOM 2634 HE21 GLN A 613 -33.540 4.461 3.226 1.00 0.00 H ATOM 2635 H GLN A 613 -33.228 5.509 -1.005 1.00 0.00 H ATOM 2636 N PHE A 614 -32.359 7.227 -2.965 1.00 21.35 N ATOM 2637 CA PHE A 614 -31.760 7.602 -4.247 1.00 22.79 C ATOM 2638 C PHE A 614 -32.633 7.100 -5.379 1.00 21.84 C ATOM 2639 O PHE A 614 -33.181 5.984 -5.306 1.00 22.81 O ATOM 2640 CB PHE A 614 -30.369 6.965 -4.444 1.00 21.46 C ATOM 2641 CG PHE A 614 -29.338 7.327 -3.387 1.00 20.88 C ATOM 2642 CD1 PHE A 614 -28.408 8.341 -3.607 1.00 23.78 C ATOM 2643 CD2 PHE A 614 -29.235 6.582 -2.219 1.00 22.63 C ATOM 2644 CE1 PHE A 614 -27.438 8.637 -2.638 1.00 22.45 C ATOM 2645 CE2 PHE A 614 -28.274 6.867 -1.262 1.00 23.80 C ATOM 2646 CZ PHE A 614 -27.367 7.890 -1.468 1.00 24.96 C ATOM 2647 HA PHE A 614 -31.669 8.688 -4.248 1.00 0.00 H ATOM 2648 HB2 PHE A 614 -30.490 5.882 -4.441 1.00 0.00 H ATOM 2649 HB3 PHE A 614 -29.986 7.284 -5.413 1.00 0.00 H ATOM 2650 HD2 PHE A 614 -29.925 5.755 -2.052 1.00 0.00 H ATOM 2651 HE2 PHE A 614 -28.233 6.282 -0.343 1.00 0.00 H ATOM 2652 HZ PHE A 614 -26.604 8.108 -0.721 1.00 0.00 H ATOM 2653 HE1 PHE A 614 -26.737 9.456 -2.803 1.00 0.00 H ATOM 2654 HD1 PHE A 614 -28.434 8.908 -4.538 1.00 0.00 H ATOM 2655 H PHE A 614 -32.494 6.221 -2.740 1.00 0.00 H ATOM 2656 N ILE A 615 -32.712 7.870 -6.460 1.00 21.36 N ATOM 2657 CA ILE A 615 -33.421 7.430 -7.655 1.00 21.30 C ATOM 2658 C ILE A 615 -32.515 7.643 -8.853 1.00 23.35 C ATOM 2659 O ILE A 615 -32.080 8.785 -9.131 1.00 23.04 O ATOM 2660 CB ILE A 615 -34.740 8.206 -7.866 1.00 21.98 C ATOM 2661 CG1 ILE A 615 -35.715 7.997 -6.695 1.00 21.93 C ATOM 2662 CG2 ILE A 615 -35.380 7.804 -9.181 1.00 22.67 C ATOM 2663 CD1 ILE A 615 -36.262 6.547 -6.587 1.00 23.51 C ATOM 2664 HA ILE A 615 -33.677 6.377 -7.536 1.00 0.00 H ATOM 2665 HB ILE A 615 -34.502 9.269 -7.902 1.00 0.00 H ATOM 2666 HG12 ILE A 615 -35.196 8.239 -5.768 1.00 0.00 H ATOM 2667 HG13 ILE A 615 -36.559 8.674 -6.825 1.00 0.00 H ATOM 2668 HD11 ILE A 615 -36.795 6.292 -7.503 1.00 0.00 H ATOM 2669 HD12 ILE A 615 -35.431 5.856 -6.445 1.00 0.00 H ATOM 2670 HD13 ILE A 615 -36.942 6.479 -5.738 1.00 0.00 H ATOM 2671 HG21 ILE A 615 -34.697 8.030 -10.000 1.00 0.00 H ATOM 2672 HG22 ILE A 615 -35.593 6.735 -9.168 1.00 0.00 H ATOM 2673 HG23 ILE A 615 -36.308 8.359 -9.316 1.00 0.00 H ATOM 2674 H ILE A 615 -32.258 8.806 -6.453 1.00 0.00 H ATOM 2675 N LYS A 616 -32.212 6.551 -9.553 1.00 21.22 N ATOM 2676 CA LYS A 616 -31.281 6.587 -10.663 1.00 20.71 C ATOM 2677 C LYS A 616 -32.127 6.470 -11.905 1.00 21.12 C ATOM 2678 O LYS A 616 -32.799 5.458 -12.127 1.00 22.34 O ATOM 2679 CB LYS A 616 -30.285 5.441 -10.552 1.00 22.09 C ATOM 2680 CG LYS A 616 -29.185 5.450 -11.602 1.00 22.18 C ATOM 2681 CD LYS A 616 -28.175 4.357 -11.286 1.00 23.75 C ATOM 2682 CE LYS A 616 -26.945 4.539 -12.125 1.00 26.06 C ATOM 2683 NZ LYS A 616 -26.004 3.403 -11.901 1.00 25.53 N ATOM 2684 HA LYS A 616 -30.692 7.504 -10.679 1.00 0.00 H ATOM 2685 HB2 LYS A 616 -29.817 5.492 -9.569 1.00 0.00 H ATOM 2686 HB3 LYS A 616 -30.834 4.504 -10.643 1.00 0.00 H ATOM 2687 HG2 LYS A 616 -29.619 5.271 -12.586 1.00 0.00 H ATOM 2688 HG3 LYS A 616 -28.686 6.419 -11.598 1.00 0.00 H ATOM 2689 HD2 LYS A 616 -27.904 4.409 -10.231 1.00 0.00 H ATOM 2690 HD3 LYS A 616 -28.617 3.384 -11.499 1.00 0.00 H ATOM 2691 HE2 LYS A 616 -26.455 5.474 -11.851 1.00 0.00 H ATOM 2692 HE3 LYS A 616 -27.227 4.573 -13.177 1.00 0.00 H ATOM 2693 HZ1 LYS A 616 -25.733 3.371 -10.897 1.00 0.00 H ATOM 2694 HZ2 LYS A 616 -26.470 2.511 -12.164 1.00 0.00 H ATOM 2695 HZ3 LYS A 616 -25.155 3.537 -12.486 1.00 0.00 H ATOM 2696 H LYS A 616 -32.656 5.647 -9.296 1.00 0.00 H ATOM 2697 N ILE A 617 -32.137 7.525 -12.712 1.00 21.95 N ATOM 2698 CA ILE A 617 -33.026 7.542 -13.860 1.00 22.81 C ATOM 2699 C ILE A 617 -32.470 6.726 -15.024 1.00 22.46 C ATOM 2700 O ILE A 617 -31.262 6.504 -15.132 1.00 23.03 O ATOM 2701 CB ILE A 617 -33.387 8.983 -14.305 1.00 23.13 C ATOM 2702 CG1 ILE A 617 -32.198 9.673 -14.978 1.00 21.49 C ATOM 2703 CG2 ILE A 617 -33.931 9.798 -13.117 1.00 23.34 C ATOM 2704 CD1 ILE A 617 -32.592 10.982 -15.666 1.00 26.30 C ATOM 2705 HA ILE A 617 -33.952 7.065 -13.538 1.00 0.00 H ATOM 2706 HB ILE A 617 -34.179 8.922 -15.051 1.00 0.00 H ATOM 2707 HG12 ILE A 617 -31.444 9.889 -14.221 1.00 0.00 H ATOM 2708 HG13 ILE A 617 -31.778 8.998 -15.724 1.00 0.00 H ATOM 2709 HD11 ILE A 617 -33.340 10.777 -16.432 1.00 0.00 H ATOM 2710 HD12 ILE A 617 -33.005 11.669 -14.928 1.00 0.00 H ATOM 2711 HD13 ILE A 617 -31.711 11.429 -16.126 1.00 0.00 H ATOM 2712 HG21 ILE A 617 -34.826 9.314 -12.726 1.00 0.00 H ATOM 2713 HG22 ILE A 617 -33.173 9.849 -12.335 1.00 0.00 H ATOM 2714 HG23 ILE A 617 -34.178 10.806 -13.452 1.00 0.00 H ATOM 2715 H ILE A 617 -31.512 8.334 -12.523 1.00 0.00 H ATOM 2716 N ASP A 618 -33.369 6.265 -15.887 1.00 23.09 N ATOM 2717 CA ASP A 618 -32.993 5.440 -17.024 1.00 25.52 C ATOM 2718 C ASP A 618 -32.081 6.211 -17.990 1.00 26.10 C ATOM 2719 O ASP A 618 -32.291 7.408 -18.226 1.00 25.43 O ATOM 2720 CB ASP A 618 -34.245 4.985 -17.761 1.00 23.69 C ATOM 2721 CG ASP A 618 -33.950 3.895 -18.758 1.00 30.06 C ATOM 2722 OD1 ASP A 618 -33.732 2.751 -18.323 1.00 29.50 O ATOM 2723 OD2 ASP A 618 -33.916 4.191 -19.970 1.00 32.32 O ATOM 2724 HA ASP A 618 -32.445 4.574 -16.652 1.00 0.00 H ATOM 2725 HB2 ASP A 618 -34.965 4.611 -17.033 1.00 0.00 H ATOM 2726 HB3 ASP A 618 -34.673 5.838 -18.288 1.00 0.00 H ATOM 2727 H ASP A 618 -34.372 6.501 -15.745 1.00 0.00 H ATOM 2728 N GLY A 619 -31.097 5.519 -18.555 1.00 26.67 N ATOM 2729 CA GLY A 619 -30.153 6.129 -19.478 1.00 28.17 C ATOM 2730 C GLY A 619 -30.790 6.699 -20.732 1.00 32.83 C ATOM 2731 O GLY A 619 -30.209 7.565 -21.395 1.00 29.44 O ATOM 2732 HA3 GLY A 619 -29.428 5.372 -19.776 1.00 0.00 H ATOM 2733 HA2 GLY A 619 -29.639 6.937 -18.958 1.00 0.00 H ATOM 2734 H GLY A 619 -30.999 4.508 -18.330 1.00 0.00 H ATOM 2735 N SER A 620 -31.989 6.235 -21.059 1.00 29.27 N ATOM 2736 CA SER A 620 -32.705 6.756 -22.225 1.00 34.30 C ATOM 2737 C SER A 620 -32.938 8.265 -22.138 1.00 33.20 C ATOM 2738 O SER A 620 -33.035 8.945 -23.164 1.00 32.90 O ATOM 2739 CB SER A 620 -34.039 6.032 -22.417 1.00 31.03 C ATOM 2740 OG SER A 620 -34.916 6.256 -21.326 1.00 33.39 O ATOM 2741 HA SER A 620 -32.069 6.569 -23.090 1.00 0.00 H ATOM 2742 HB2 SER A 620 -33.851 4.962 -22.507 1.00 0.00 H ATOM 2743 HB3 SER A 620 -34.510 6.395 -23.330 1.00 0.00 H ATOM 2744 HG SER A 620 -34.496 5.924 -20.493 1.00 0.00 H ATOM 2745 H SER A 620 -32.426 5.491 -20.479 1.00 0.00 H ATOM 2746 N PHE A 621 -33.009 8.795 -20.920 1.00 28.56 N ATOM 2747 CA PHE A 621 -33.337 10.205 -20.736 1.00 29.96 C ATOM 2748 C PHE A 621 -32.206 11.160 -21.087 1.00 30.62 C ATOM 2749 O PHE A 621 -32.439 12.369 -21.211 1.00 32.79 O ATOM 2750 CB PHE A 621 -33.827 10.486 -19.314 1.00 28.63 C ATOM 2751 CG PHE A 621 -35.201 9.959 -19.038 1.00 31.96 C ATOM 2752 CD1 PHE A 621 -36.321 10.694 -19.393 1.00 34.90 C ATOM 2753 CD2 PHE A 621 -35.378 8.732 -18.420 1.00 30.53 C ATOM 2754 CE1 PHE A 621 -37.597 10.212 -19.144 1.00 33.37 C ATOM 2755 CE2 PHE A 621 -36.650 8.243 -18.170 1.00 29.74 C ATOM 2756 CZ PHE A 621 -37.758 8.984 -18.531 1.00 35.12 C ATOM 2757 HA PHE A 621 -34.141 10.397 -21.446 1.00 0.00 H ATOM 2758 HB2 PHE A 621 -33.133 10.023 -18.612 1.00 0.00 H ATOM 2759 HB3 PHE A 621 -33.834 11.565 -19.158 1.00 0.00 H ATOM 2760 HD2 PHE A 621 -34.507 8.145 -18.127 1.00 0.00 H ATOM 2761 HE2 PHE A 621 -36.776 7.273 -17.688 1.00 0.00 H ATOM 2762 HZ PHE A 621 -38.759 8.601 -18.333 1.00 0.00 H ATOM 2763 HE1 PHE A 621 -38.469 10.799 -19.431 1.00 0.00 H ATOM 2764 HD1 PHE A 621 -36.197 11.664 -19.874 1.00 0.00 H ATOM 2765 H PHE A 621 -32.828 8.197 -20.088 1.00 0.00 H ATOM 2766 N VAL A 622 -30.988 10.644 -21.247 1.00 29.60 N ATOM 2767 CA VAL A 622 -29.886 11.528 -21.642 1.00 34.03 C ATOM 2768 C VAL A 622 -29.481 11.346 -23.099 1.00 32.71 C ATOM 2769 O VAL A 622 -28.429 11.813 -23.519 1.00 34.83 O ATOM 2770 CB VAL A 622 -28.647 11.428 -20.723 1.00 34.02 C ATOM 2771 CG1 VAL A 622 -29.010 11.881 -19.321 1.00 33.90 C ATOM 2772 CG2 VAL A 622 -28.070 10.026 -20.727 1.00 34.59 C ATOM 2773 HA VAL A 622 -30.290 12.533 -21.523 1.00 0.00 H ATOM 2774 HB VAL A 622 -27.870 12.089 -21.108 1.00 0.00 H ATOM 2775 HG11 VAL A 622 -29.354 12.915 -19.352 1.00 0.00 H ATOM 2776 HG12 VAL A 622 -29.803 11.244 -18.929 1.00 0.00 H ATOM 2777 HG13 VAL A 622 -28.133 11.808 -18.678 1.00 0.00 H ATOM 2778 HG21 VAL A 622 -28.824 9.323 -20.372 1.00 0.00 H ATOM 2779 HG22 VAL A 622 -27.773 9.760 -21.741 1.00 0.00 H ATOM 2780 HG23 VAL A 622 -27.200 9.991 -20.071 1.00 0.00 H ATOM 2781 H VAL A 622 -30.821 9.629 -21.094 1.00 0.00 H ATOM 2782 N GLN A 623 -30.326 10.674 -23.869 1.00 34.42 N ATOM 2783 CA GLN A 623 -30.082 10.555 -25.299 1.00 39.20 C ATOM 2784 C GLN A 623 -30.801 11.708 -25.991 1.00 37.43 C ATOM 2785 O GLN A 623 -31.829 12.193 -25.507 1.00 41.04 O ATOM 2786 CB GLN A 623 -30.575 9.204 -25.832 1.00 36.63 C ATOM 2787 CG GLN A 623 -30.188 7.994 -24.985 1.00 38.92 C ATOM 2788 CD GLN A 623 -28.688 7.848 -24.799 1.00 45.59 C ATOM 2789 OE1 GLN A 623 -28.212 7.460 -23.724 1.00 44.40 O ATOM 2790 NE2 GLN A 623 -27.931 8.160 -25.844 1.00 41.99 N ATOM 2791 HA GLN A 623 -29.012 10.603 -25.501 1.00 0.00 H ATOM 2792 HB2 GLN A 623 -31.663 9.241 -25.892 1.00 0.00 H ATOM 2793 HB3 GLN A 623 -30.162 9.064 -26.831 1.00 0.00 H ATOM 2794 HG2 GLN A 623 -30.651 8.096 -24.003 1.00 0.00 H ATOM 2795 HG3 GLN A 623 -30.566 7.095 -25.472 1.00 0.00 H ATOM 2796 HE22 GLN A 623 -28.373 8.482 -26.729 1.00 0.00 H ATOM 2797 HE21 GLN A 623 -26.896 8.082 -25.778 1.00 0.00 H ATOM 2798 H GLN A 623 -31.167 10.230 -23.449 1.00 0.00 H ATOM 2799 N ASP A 624 -30.244 12.169 -27.105 1.00 41.24 N ATOM 2800 CA ASP A 624 -30.891 13.202 -27.923 1.00 46.45 C ATOM 2801 C ASP A 624 -31.224 14.477 -27.137 1.00 38.88 C ATOM 2802 O ASP A 624 -32.323 15.027 -27.253 1.00 41.88 O ATOM 2803 CB ASP A 624 -32.151 12.634 -28.585 1.00 43.69 C ATOM 2804 CG ASP A 624 -31.885 11.328 -29.323 1.00 56.09 C ATOM 2805 OD1 ASP A 624 -32.756 10.432 -29.291 1.00 60.11 O ATOM 2806 OD2 ASP A 624 -30.797 11.194 -29.928 1.00 56.53 O ATOM 2807 HA ASP A 624 -30.172 13.494 -28.689 1.00 0.00 H ATOM 2808 HB2 ASP A 624 -32.900 12.454 -27.814 1.00 0.00 H ATOM 2809 HB3 ASP A 624 -32.533 13.366 -29.296 1.00 0.00 H ATOM 2810 H ASP A 624 -29.324 11.788 -27.406 1.00 0.00 H ATOM 2811 N LEU A 625 -30.264 14.940 -26.341 1.00 42.60 N ATOM 2812 CA LEU A 625 -30.447 16.117 -25.501 1.00 46.00 C ATOM 2813 C LEU A 625 -30.233 17.414 -26.278 1.00 53.91 C ATOM 2814 O LEU A 625 -30.273 18.504 -25.712 1.00 54.35 O ATOM 2815 CB LEU A 625 -29.513 16.060 -24.290 1.00 45.33 C ATOM 2816 CG LEU A 625 -29.951 15.105 -23.180 1.00 39.77 C ATOM 2817 CD1 LEU A 625 -28.968 15.143 -22.021 1.00 42.03 C ATOM 2818 CD2 LEU A 625 -31.352 15.466 -22.720 1.00 38.59 C ATOM 2819 HA LEU A 625 -31.480 16.112 -25.154 1.00 0.00 H ATOM 2820 HB2 LEU A 625 -28.528 15.747 -24.637 1.00 0.00 H ATOM 2821 HB3 LEU A 625 -29.446 17.062 -23.867 1.00 0.00 H ATOM 2822 HG LEU A 625 -29.963 14.087 -23.569 1.00 0.00 H ATOM 2823 HD21 LEU A 625 -31.357 16.488 -22.342 1.00 0.00 H ATOM 2824 HD22 LEU A 625 -32.041 15.385 -23.561 1.00 0.00 H ATOM 2825 HD23 LEU A 625 -31.661 14.783 -21.929 1.00 0.00 H ATOM 2826 HD11 LEU A 625 -27.981 14.845 -22.374 1.00 0.00 H ATOM 2827 HD12 LEU A 625 -28.922 16.155 -21.619 1.00 0.00 H ATOM 2828 HD13 LEU A 625 -29.299 14.456 -21.243 1.00 0.00 H ATOM 2829 H LEU A 625 -29.350 14.444 -26.317 1.00 0.00 H ATOM 2830 N ASN A 626 -29.996 17.285 -27.577 1.00 55.83 N ATOM 2831 CA ASN A 626 -29.935 18.441 -28.461 1.00 55.69 C ATOM 2832 C ASN A 626 -31.340 18.940 -28.759 1.00 57.92 C ATOM 2833 O ASN A 626 -31.538 20.095 -29.134 1.00 66.32 O ATOM 2834 CB ASN A 626 -29.225 18.071 -29.759 1.00 56.64 C ATOM 2835 CG ASN A 626 -29.513 16.646 -30.191 1.00 70.86 C ATOM 2836 OD1 ASN A 626 -30.367 16.407 -31.045 1.00 73.50 O ATOM 2837 ND2 ASN A 626 -28.811 15.689 -29.588 1.00 64.94 N ATOM 2838 HA ASN A 626 -29.374 19.235 -27.968 1.00 0.00 H ATOM 2839 HB2 ASN A 626 -29.557 18.749 -30.545 1.00 0.00 H ATOM 2840 HB3 ASN A 626 -28.150 18.183 -29.614 1.00 0.00 H ATOM 2841 HD22 ASN A 626 -28.099 15.939 -28.872 1.00 0.00 H ATOM 2842 HD21 ASN A 626 -28.974 14.692 -29.833 1.00 0.00 H ATOM 2843 H ASN A 626 -29.850 16.335 -27.974 1.00 0.00 H ATOM 2844 N GLN A 627 -32.315 18.052 -28.589 1.00 50.84 N ATOM 2845 CA GLN A 627 -33.716 18.404 -28.742 1.00 51.65 C ATOM 2846 C GLN A 627 -34.245 18.994 -27.443 1.00 54.03 C ATOM 2847 O GLN A 627 -34.121 18.391 -26.376 1.00 51.68 O ATOM 2848 CB GLN A 627 -34.537 17.183 -29.154 1.00 52.65 C ATOM 2849 CG GLN A 627 -34.066 16.545 -30.451 1.00 54.61 C ATOM 2850 CD GLN A 627 -34.700 15.195 -30.695 1.00 63.12 C ATOM 2851 OE1 GLN A 627 -35.884 14.994 -30.421 1.00 63.70 O ATOM 2852 NE2 GLN A 627 -33.914 14.257 -31.212 1.00 69.84 N ATOM 2853 HA GLN A 627 -33.807 19.151 -29.530 1.00 0.00 H ATOM 2854 HB2 GLN A 627 -34.472 16.439 -28.360 1.00 0.00 H ATOM 2855 HB3 GLN A 627 -35.575 17.491 -29.278 1.00 0.00 H ATOM 2856 HG2 GLN A 627 -34.321 17.206 -31.279 1.00 0.00 H ATOM 2857 HG3 GLN A 627 -32.984 16.421 -30.407 1.00 0.00 H ATOM 2858 HE22 GLN A 627 -32.920 14.473 -31.428 1.00 0.00 H ATOM 2859 HE21 GLN A 627 -34.293 13.307 -31.401 1.00 0.00 H ATOM 2860 H GLN A 627 -32.066 17.074 -28.338 1.00 0.00 H ATOM 2861 N VAL A 628 -34.832 20.180 -27.541 1.00 54.08 N ATOM 2862 CA VAL A 628 -35.293 20.905 -26.367 1.00 59.08 C ATOM 2863 C VAL A 628 -36.404 20.148 -25.636 1.00 54.14 C ATOM 2864 O VAL A 628 -36.601 20.328 -24.435 1.00 54.90 O ATOM 2865 CB VAL A 628 -35.778 22.322 -26.740 1.00 61.30 C ATOM 2866 CG1 VAL A 628 -37.190 22.266 -27.301 1.00 63.33 C ATOM 2867 CG2 VAL A 628 -35.717 23.239 -25.532 1.00 63.39 C ATOM 2868 HA VAL A 628 -34.440 20.993 -25.694 1.00 0.00 H ATOM 2869 HB VAL A 628 -35.118 22.725 -27.508 1.00 0.00 H ATOM 2870 HG11 VAL A 628 -37.201 21.639 -28.193 1.00 0.00 H ATOM 2871 HG12 VAL A 628 -37.861 21.845 -26.552 1.00 0.00 H ATOM 2872 HG13 VAL A 628 -37.517 23.273 -27.559 1.00 0.00 H ATOM 2873 HG21 VAL A 628 -36.355 22.841 -24.743 1.00 0.00 H ATOM 2874 HG22 VAL A 628 -34.689 23.298 -25.174 1.00 0.00 H ATOM 2875 HG23 VAL A 628 -36.063 24.233 -25.814 1.00 0.00 H ATOM 2876 H VAL A 628 -34.966 20.602 -28.482 1.00 0.00 H ATOM 2877 N GLU A 629 -37.129 19.302 -26.357 1.00 43.90 N ATOM 2878 CA GLU A 629 -38.186 18.522 -25.738 1.00 54.90 C ATOM 2879 C GLU A 629 -37.571 17.562 -24.728 1.00 48.38 C ATOM 2880 O GLU A 629 -38.068 17.410 -23.612 1.00 47.38 O ATOM 2881 CB GLU A 629 -38.980 17.739 -26.782 1.00 54.88 C ATOM 2882 CG GLU A 629 -40.450 17.608 -26.429 1.00 70.65 C ATOM 2883 CD GLU A 629 -40.973 16.191 -26.549 1.00 75.58 C ATOM 2884 OE1 GLU A 629 -40.298 15.345 -27.175 1.00 79.35 O ATOM 2885 OE2 GLU A 629 -42.065 15.921 -26.005 1.00 82.41 O ATOM 2886 HA GLU A 629 -38.874 19.203 -25.236 1.00 0.00 H ATOM 2887 HB2 GLU A 629 -38.896 18.252 -27.740 1.00 0.00 H ATOM 2888 HB3 GLU A 629 -38.552 16.740 -26.868 1.00 0.00 H ATOM 2889 HG2 GLU A 629 -40.590 17.943 -25.401 1.00 0.00 H ATOM 2890 HG3 GLU A 629 -41.025 18.247 -27.099 1.00 0.00 H ATOM 2891 H GLU A 629 -36.939 19.197 -27.374 1.00 0.00 H ATOM 2892 N ASN A 630 -36.480 16.921 -25.129 1.00 46.30 N ATOM 2893 CA ASN A 630 -35.807 15.962 -24.263 1.00 44.26 C ATOM 2894 C ASN A 630 -35.117 16.647 -23.085 1.00 43.30 C ATOM 2895 O ASN A 630 -35.056 16.091 -21.993 1.00 36.87 O ATOM 2896 CB ASN A 630 -34.824 15.109 -25.062 1.00 40.35 C ATOM 2897 CG ASN A 630 -35.521 14.201 -26.053 1.00 41.65 C ATOM 2898 OD1 ASN A 630 -34.964 13.853 -27.098 1.00 47.77 O ATOM 2899 ND2 ASN A 630 -36.751 13.818 -25.734 1.00 43.28 N ATOM 2900 HA ASN A 630 -36.569 15.303 -23.847 1.00 0.00 H ATOM 2901 HB2 ASN A 630 -34.149 15.769 -25.606 1.00 0.00 H ATOM 2902 HB3 ASN A 630 -34.249 14.495 -24.369 1.00 0.00 H ATOM 2903 HD22 ASN A 630 -37.180 14.137 -24.842 1.00 0.00 H ATOM 2904 HD21 ASN A 630 -37.286 13.199 -26.376 1.00 0.00 H ATOM 2905 H ASN A 630 -36.099 17.107 -26.079 1.00 0.00 H ATOM 2906 N GLN A 631 -34.610 17.857 -23.304 1.00 42.67 N ATOM 2907 CA GLN A 631 -34.050 18.650 -22.214 1.00 35.82 C ATOM 2908 C GLN A 631 -35.129 18.920 -21.179 1.00 36.47 C ATOM 2909 O GLN A 631 -34.890 18.789 -19.974 1.00 36.79 O ATOM 2910 CB GLN A 631 -33.483 19.976 -22.738 1.00 42.85 C ATOM 2911 CG GLN A 631 -32.155 19.832 -23.458 1.00 46.21 C ATOM 2912 CD GLN A 631 -31.816 21.031 -24.320 1.00 69.27 C ATOM 2913 OE1 GLN A 631 -32.702 21.702 -24.851 1.00 60.00 O ATOM 2914 NE2 GLN A 631 -30.524 21.299 -24.474 1.00 77.98 N ATOM 2915 HA GLN A 631 -33.235 18.089 -21.756 1.00 0.00 H ATOM 2916 HB2 GLN A 631 -34.205 20.409 -23.431 1.00 0.00 H ATOM 2917 HB3 GLN A 631 -33.344 20.649 -21.892 1.00 0.00 H ATOM 2918 HG2 GLN A 631 -31.368 19.705 -22.714 1.00 0.00 H ATOM 2919 HG3 GLN A 631 -32.198 18.948 -24.094 1.00 0.00 H ATOM 2920 HE22 GLN A 631 -29.810 20.705 -24.006 1.00 0.00 H ATOM 2921 HE21 GLN A 631 -30.226 22.103 -25.062 1.00 0.00 H ATOM 2922 H GLN A 631 -34.613 18.245 -24.269 1.00 0.00 H ATOM 2923 N GLU A 632 -36.312 19.304 -21.652 1.00 38.71 N ATOM 2924 CA GLU A 632 -37.435 19.639 -20.779 1.00 38.65 C ATOM 2925 C GLU A 632 -37.924 18.422 -20.002 1.00 38.32 C ATOM 2926 O GLU A 632 -38.214 18.518 -18.816 1.00 38.43 O ATOM 2927 CB GLU A 632 -38.605 20.232 -21.574 1.00 44.41 C ATOM 2928 CG GLU A 632 -38.326 21.602 -22.173 1.00 57.76 C ATOM 2929 CD GLU A 632 -39.490 22.126 -23.003 1.00 81.66 C ATOM 2930 OE1 GLU A 632 -39.413 23.282 -23.471 1.00 84.96 O ATOM 2931 OE2 GLU A 632 -40.481 21.384 -23.188 1.00 79.26 O ATOM 2932 HA GLU A 632 -37.068 20.385 -20.074 1.00 0.00 H ATOM 2933 HB2 GLU A 632 -38.848 19.547 -22.387 1.00 0.00 H ATOM 2934 HB3 GLU A 632 -39.462 20.319 -20.906 1.00 0.00 H ATOM 2935 HG2 GLU A 632 -38.130 22.304 -21.363 1.00 0.00 H ATOM 2936 HG3 GLU A 632 -37.445 21.531 -22.811 1.00 0.00 H ATOM 2937 H GLU A 632 -36.442 19.368 -22.682 1.00 0.00 H ATOM 2938 N ILE A 633 -38.032 17.285 -20.683 1.00 37.67 N ATOM 2939 CA ILE A 633 -38.440 16.045 -20.032 1.00 35.41 C ATOM 2940 C ILE A 633 -37.472 15.682 -18.909 1.00 33.52 C ATOM 2941 O ILE A 633 -37.894 15.332 -17.810 1.00 32.15 O ATOM 2942 CB ILE A 633 -38.561 14.882 -21.036 1.00 35.46 C ATOM 2943 CG1 ILE A 633 -39.826 15.059 -21.885 1.00 37.16 C ATOM 2944 CG2 ILE A 633 -38.588 13.538 -20.298 1.00 32.83 C ATOM 2945 CD1 ILE A 633 -39.997 14.013 -22.967 1.00 44.44 C ATOM 2946 HA ILE A 633 -39.428 16.213 -19.604 1.00 0.00 H ATOM 2947 HB ILE A 633 -37.692 14.889 -21.695 1.00 0.00 H ATOM 2948 HG12 ILE A 633 -40.691 15.012 -21.224 1.00 0.00 H ATOM 2949 HG13 ILE A 633 -39.785 16.039 -22.360 1.00 0.00 H ATOM 2950 HD11 ILE A 633 -39.146 14.053 -23.647 1.00 0.00 H ATOM 2951 HD12 ILE A 633 -40.053 13.025 -22.510 1.00 0.00 H ATOM 2952 HD13 ILE A 633 -40.915 14.211 -23.520 1.00 0.00 H ATOM 2953 HG21 ILE A 633 -37.667 13.420 -19.727 1.00 0.00 H ATOM 2954 HG22 ILE A 633 -39.442 13.514 -19.621 1.00 0.00 H ATOM 2955 HG23 ILE A 633 -38.674 12.729 -21.023 1.00 0.00 H ATOM 2956 H ILE A 633 -37.821 17.280 -21.701 1.00 0.00 H ATOM 2957 N LEU A 634 -36.178 15.775 -19.200 1.00 31.11 N ATOM 2958 CA LEU A 634 -35.137 15.467 -18.227 1.00 31.60 C ATOM 2959 C LEU A 634 -35.251 16.399 -17.026 1.00 32.22 C ATOM 2960 O LEU A 634 -35.285 15.953 -15.875 1.00 31.12 O ATOM 2961 CB LEU A 634 -33.758 15.630 -18.870 1.00 34.28 C ATOM 2962 CG LEU A 634 -32.629 14.678 -18.464 1.00 34.26 C ATOM 2963 CD1 LEU A 634 -31.287 15.376 -18.614 1.00 38.47 C ATOM 2964 CD2 LEU A 634 -32.806 14.169 -17.046 1.00 32.98 C ATOM 2965 HA LEU A 634 -35.262 14.436 -17.894 1.00 0.00 H ATOM 2966 HB2 LEU A 634 -33.893 15.524 -19.946 1.00 0.00 H ATOM 2967 HB3 LEU A 634 -33.419 16.641 -18.646 1.00 0.00 H ATOM 2968 HG LEU A 634 -32.663 13.813 -19.127 1.00 0.00 H ATOM 2969 HD21 LEU A 634 -32.808 15.013 -16.356 1.00 0.00 H ATOM 2970 HD22 LEU A 634 -33.752 13.633 -16.969 1.00 0.00 H ATOM 2971 HD23 LEU A 634 -31.985 13.497 -16.797 1.00 0.00 H ATOM 2972 HD11 LEU A 634 -31.149 15.677 -19.653 1.00 0.00 H ATOM 2973 HD12 LEU A 634 -31.264 16.257 -17.973 1.00 0.00 H ATOM 2974 HD13 LEU A 634 -30.489 14.693 -18.323 1.00 0.00 H ATOM 2975 H LEU A 634 -35.899 16.078 -20.155 1.00 0.00 H ATOM 2976 N LYS A 635 -35.308 17.700 -17.302 1.00 32.36 N ATOM 2977 CA LYS A 635 -35.399 18.709 -16.256 1.00 31.78 C ATOM 2978 C LYS A 635 -36.623 18.507 -15.368 1.00 30.27 C ATOM 2979 O LYS A 635 -36.523 18.599 -14.142 1.00 32.46 O ATOM 2980 CB LYS A 635 -35.411 20.114 -16.870 1.00 32.77 C ATOM 2981 CG LYS A 635 -34.033 20.618 -17.242 1.00 41.52 C ATOM 2982 CD LYS A 635 -34.070 22.093 -17.626 1.00 58.03 C ATOM 2983 CE LYS A 635 -34.017 22.283 -19.132 1.00 63.55 C ATOM 2984 NZ LYS A 635 -32.651 22.012 -19.662 1.00 72.28 N ATOM 2985 HA LYS A 635 -34.518 18.602 -15.623 1.00 0.00 H ATOM 2986 HB2 LYS A 635 -36.026 20.093 -17.769 1.00 0.00 H ATOM 2987 HB3 LYS A 635 -35.848 20.803 -16.148 1.00 0.00 H ATOM 2988 HG2 LYS A 635 -33.365 20.489 -16.390 1.00 0.00 H ATOM 2989 HG3 LYS A 635 -33.659 20.040 -18.087 1.00 0.00 H ATOM 2990 HD2 LYS A 635 -34.992 22.534 -17.246 1.00 0.00 H ATOM 2991 HD3 LYS A 635 -33.215 22.597 -17.176 1.00 0.00 H ATOM 2992 HE2 LYS A 635 -34.294 23.310 -19.371 1.00 0.00 H ATOM 2993 HE3 LYS A 635 -34.723 21.599 -19.602 1.00 0.00 H ATOM 2994 HZ1 LYS A 635 -31.973 22.666 -19.221 1.00 0.00 H ATOM 2995 HZ2 LYS A 635 -32.383 21.032 -19.441 1.00 0.00 H ATOM 2996 HZ3 LYS A 635 -32.647 22.150 -20.693 1.00 0.00 H ATOM 2997 H LYS A 635 -35.287 18.005 -18.296 1.00 0.00 H ATOM 2998 N GLY A 636 -37.773 18.225 -15.975 1.00 30.65 N ATOM 2999 CA GLY A 636 -38.994 18.000 -15.211 1.00 32.95 C ATOM 3000 C GLY A 636 -38.929 16.777 -14.309 1.00 30.01 C ATOM 3001 O GLY A 636 -39.451 16.767 -13.193 1.00 31.51 O ATOM 3002 HA3 GLY A 636 -39.820 17.870 -15.910 1.00 0.00 H ATOM 3003 HA2 GLY A 636 -39.180 18.877 -14.591 1.00 0.00 H ATOM 3004 H GLY A 636 -37.801 18.164 -17.013 1.00 0.00 H ATOM 3005 N LEU A 637 -38.283 15.731 -14.805 1.00 29.17 N ATOM 3006 CA LEU A 637 -38.143 14.492 -14.052 1.00 28.21 C ATOM 3007 C LEU A 637 -37.296 14.731 -12.807 1.00 26.04 C ATOM 3008 O LEU A 637 -37.688 14.365 -11.689 1.00 28.18 O ATOM 3009 CB LEU A 637 -37.498 13.443 -14.945 1.00 29.88 C ATOM 3010 CG LEU A 637 -37.340 12.046 -14.386 1.00 30.75 C ATOM 3011 CD1 LEU A 637 -38.704 11.501 -14.008 1.00 35.25 C ATOM 3012 CD2 LEU A 637 -36.682 11.155 -15.427 1.00 32.54 C ATOM 3013 HA LEU A 637 -39.124 14.139 -13.733 1.00 0.00 H ATOM 3014 HB2 LEU A 637 -38.104 13.366 -15.848 1.00 0.00 H ATOM 3015 HB3 LEU A 637 -36.503 13.804 -15.206 1.00 0.00 H ATOM 3016 HG LEU A 637 -36.710 12.070 -13.497 1.00 0.00 H ATOM 3017 HD21 LEU A 637 -37.305 11.121 -16.321 1.00 0.00 H ATOM 3018 HD22 LEU A 637 -35.702 11.558 -15.681 1.00 0.00 H ATOM 3019 HD23 LEU A 637 -36.569 10.149 -15.023 1.00 0.00 H ATOM 3020 HD11 LEU A 637 -39.156 12.147 -13.256 1.00 0.00 H ATOM 3021 HD12 LEU A 637 -39.340 11.471 -14.893 1.00 0.00 H ATOM 3022 HD13 LEU A 637 -38.593 10.494 -13.605 1.00 0.00 H ATOM 3023 H LEU A 637 -37.866 15.797 -15.755 1.00 0.00 H ATOM 3024 N ILE A 638 -36.132 15.335 -13.004 1.00 26.24 N ATOM 3025 CA ILE A 638 -35.256 15.714 -11.906 1.00 26.80 C ATOM 3026 C ILE A 638 -35.978 16.617 -10.908 1.00 26.25 C ATOM 3027 O ILE A 638 -35.897 16.400 -9.696 1.00 26.48 O ATOM 3028 CB ILE A 638 -33.959 16.370 -12.447 1.00 24.42 C ATOM 3029 CG1 ILE A 638 -33.142 15.326 -13.218 1.00 27.72 C ATOM 3030 CG2 ILE A 638 -33.158 17.008 -11.320 1.00 26.80 C ATOM 3031 CD1 ILE A 638 -31.954 15.894 -13.985 1.00 27.39 C ATOM 3032 HA ILE A 638 -34.970 14.811 -11.367 1.00 0.00 H ATOM 3033 HB ILE A 638 -34.220 17.174 -13.135 1.00 0.00 H ATOM 3034 HG12 ILE A 638 -32.768 14.592 -12.505 1.00 0.00 H ATOM 3035 HG13 ILE A 638 -33.804 14.834 -13.931 1.00 0.00 H ATOM 3036 HD11 ILE A 638 -32.309 16.622 -14.715 1.00 0.00 H ATOM 3037 HD12 ILE A 638 -31.272 16.380 -13.288 1.00 0.00 H ATOM 3038 HD13 ILE A 638 -31.435 15.085 -14.499 1.00 0.00 H ATOM 3039 HG21 ILE A 638 -33.762 17.775 -10.836 1.00 0.00 H ATOM 3040 HG22 ILE A 638 -32.886 16.244 -10.592 1.00 0.00 H ATOM 3041 HG23 ILE A 638 -32.254 17.460 -11.729 1.00 0.00 H ATOM 3042 H ILE A 638 -35.835 15.545 -13.978 1.00 0.00 H ATOM 3043 N ALA A 639 -36.719 17.605 -11.409 1.00 26.32 N ATOM 3044 CA ALA A 639 -37.385 18.534 -10.514 1.00 25.87 C ATOM 3045 C ALA A 639 -38.409 17.830 -9.632 1.00 27.77 C ATOM 3046 O ALA A 639 -38.520 18.117 -8.436 1.00 28.76 O ATOM 3047 CB ALA A 639 -38.046 19.645 -11.307 1.00 30.08 C ATOM 3048 HA ALA A 639 -36.627 18.965 -9.860 1.00 0.00 H ATOM 3049 HB1 ALA A 639 -37.289 20.181 -11.879 1.00 0.00 H ATOM 3050 HB2 ALA A 639 -38.781 19.216 -11.988 1.00 0.00 H ATOM 3051 HB3 ALA A 639 -38.541 20.333 -10.622 1.00 0.00 H ATOM 3052 H ALA A 639 -36.820 17.710 -12.439 1.00 0.00 H ATOM 3053 N GLU A 640 -39.143 16.887 -10.213 1.00 25.89 N ATOM 3054 CA GLU A 640 -40.155 16.184 -9.447 1.00 25.12 C ATOM 3055 C GLU A 640 -39.560 15.223 -8.413 1.00 24.04 C ATOM 3056 O GLU A 640 -40.094 15.084 -7.313 1.00 25.80 O ATOM 3057 CB GLU A 640 -41.154 15.466 -10.355 1.00 29.22 C ATOM 3058 CG GLU A 640 -42.286 14.816 -9.557 1.00 33.28 C ATOM 3059 CD GLU A 640 -43.027 15.812 -8.674 1.00 43.52 C ATOM 3060 OE1 GLU A 640 -43.123 16.994 -9.071 1.00 48.07 O ATOM 3061 OE2 GLU A 640 -43.514 15.421 -7.587 1.00 46.10 O ATOM 3062 HA GLU A 640 -40.695 16.949 -8.889 1.00 0.00 H ATOM 3063 HB2 GLU A 640 -41.582 16.189 -11.049 1.00 0.00 H ATOM 3064 HB3 GLU A 640 -40.629 14.693 -10.915 1.00 0.00 H ATOM 3065 HG2 GLU A 640 -42.996 14.372 -10.255 1.00 0.00 H ATOM 3066 HG3 GLU A 640 -41.864 14.035 -8.925 1.00 0.00 H ATOM 3067 H GLU A 640 -38.992 16.653 -11.215 1.00 0.00 H ATOM 3068 N LEU A 641 -38.448 14.575 -8.760 1.00 24.06 N ATOM 3069 CA LEU A 641 -37.735 13.758 -7.779 1.00 24.82 C ATOM 3070 C LEU A 641 -37.301 14.594 -6.578 1.00 24.50 C ATOM 3071 O LEU A 641 -37.451 14.180 -5.427 1.00 24.31 O ATOM 3072 CB LEU A 641 -36.512 13.117 -8.412 1.00 24.17 C ATOM 3073 CG LEU A 641 -36.831 11.979 -9.368 1.00 24.44 C ATOM 3074 CD1 LEU A 641 -35.587 11.598 -10.170 1.00 27.18 C ATOM 3075 CD2 LEU A 641 -37.394 10.799 -8.586 1.00 26.15 C ATOM 3076 HA LEU A 641 -38.419 12.981 -7.437 1.00 0.00 H ATOM 3077 HB2 LEU A 641 -35.969 13.885 -8.963 1.00 0.00 H ATOM 3078 HB3 LEU A 641 -35.879 12.727 -7.615 1.00 0.00 H ATOM 3079 HG LEU A 641 -37.589 12.298 -10.083 1.00 0.00 H ATOM 3080 HD21 LEU A 641 -36.657 10.464 -7.856 1.00 0.00 H ATOM 3081 HD22 LEU A 641 -38.304 11.107 -8.071 1.00 0.00 H ATOM 3082 HD23 LEU A 641 -37.622 9.985 -9.274 1.00 0.00 H ATOM 3083 HD11 LEU A 641 -35.247 12.461 -10.743 1.00 0.00 H ATOM 3084 HD12 LEU A 641 -34.799 11.280 -9.487 1.00 0.00 H ATOM 3085 HD13 LEU A 641 -35.831 10.782 -10.850 1.00 0.00 H ATOM 3086 H LEU A 641 -38.086 14.651 -9.732 1.00 0.00 H ATOM 3087 N HIS A 642 -36.756 15.772 -6.857 1.00 25.47 N ATOM 3088 CA HIS A 642 -36.330 16.654 -5.786 1.00 22.99 C ATOM 3089 C HIS A 642 -37.510 17.161 -4.939 1.00 23.46 C ATOM 3090 O HIS A 642 -37.387 17.264 -3.731 1.00 23.87 O ATOM 3091 CB HIS A 642 -35.481 17.791 -6.339 1.00 25.21 C ATOM 3092 CG HIS A 642 -34.195 17.316 -6.930 1.00 23.42 C ATOM 3093 ND1 HIS A 642 -33.340 18.137 -7.634 1.00 30.03 N ATOM 3094 CD2 HIS A 642 -33.636 16.081 -6.959 1.00 23.78 C ATOM 3095 CE1 HIS A 642 -32.297 17.438 -8.043 1.00 29.48 C ATOM 3096 NE2 HIS A 642 -32.462 16.181 -7.664 1.00 26.33 N ATOM 3097 HA HIS A 642 -35.707 16.074 -5.105 1.00 0.00 H ATOM 3098 HB2 HIS A 642 -36.050 18.308 -7.112 1.00 0.00 H ATOM 3099 HB3 HIS A 642 -35.257 18.485 -5.529 1.00 0.00 H ATOM 3100 HD2 HIS A 642 -34.043 15.177 -6.507 1.00 0.00 H ATOM 3101 HE1 HIS A 642 -31.445 17.830 -8.598 1.00 0.00 H ATOM 3102 H HIS A 642 -36.634 16.064 -7.848 1.00 0.00 H ATOM 3103 N GLU A 643 -38.638 17.455 -5.573 1.00 26.59 N ATOM 3104 CA GLU A 643 -39.824 17.815 -4.805 1.00 26.50 C ATOM 3105 C GLU A 643 -40.140 16.714 -3.805 1.00 26.84 C ATOM 3106 O GLU A 643 -40.554 16.986 -2.678 1.00 28.66 O ATOM 3107 CB GLU A 643 -41.021 18.083 -5.712 1.00 28.22 C ATOM 3108 CG GLU A 643 -40.875 19.328 -6.565 1.00 31.94 C ATOM 3109 CD GLU A 643 -40.756 20.591 -5.739 1.00 31.54 C ATOM 3110 OE1 GLU A 643 -41.235 20.602 -4.584 1.00 35.74 O ATOM 3111 OE2 GLU A 643 -40.178 21.573 -6.249 1.00 32.41 O ATOM 3112 HA GLU A 643 -39.616 18.739 -4.266 1.00 0.00 H ATOM 3113 HB2 GLU A 643 -41.150 17.226 -6.373 1.00 0.00 H ATOM 3114 HB3 GLU A 643 -41.907 18.196 -5.088 1.00 0.00 H ATOM 3115 HG2 GLU A 643 -39.980 19.227 -7.180 1.00 0.00 H ATOM 3116 HG3 GLU A 643 -41.750 19.414 -7.210 1.00 0.00 H ATOM 3117 H GLU A 643 -38.676 17.429 -6.612 1.00 0.00 H ATOM 3118 N GLN A 644 -39.918 15.469 -4.218 1.00 26.73 N ATOM 3119 CA GLN A 644 -40.191 14.309 -3.371 1.00 27.92 C ATOM 3120 C GLN A 644 -39.004 13.986 -2.453 1.00 27.13 C ATOM 3121 O GLN A 644 -38.992 12.961 -1.768 1.00 27.38 O ATOM 3122 CB GLN A 644 -40.546 13.076 -4.220 1.00 30.85 C ATOM 3123 CG GLN A 644 -41.684 13.288 -5.192 1.00 32.40 C ATOM 3124 CD GLN A 644 -42.965 13.571 -4.465 1.00 38.61 C ATOM 3125 OE1 GLN A 644 -43.178 13.072 -3.357 1.00 44.73 O ATOM 3126 NE2 GLN A 644 -43.829 14.382 -5.069 1.00 43.62 N ATOM 3127 HA GLN A 644 -41.046 14.565 -2.746 1.00 0.00 H ATOM 3128 HB2 GLN A 644 -39.662 12.788 -4.789 1.00 0.00 H ATOM 3129 HB3 GLN A 644 -40.822 12.266 -3.545 1.00 0.00 H ATOM 3130 HG2 GLN A 644 -41.447 14.132 -5.840 1.00 0.00 H ATOM 3131 HG3 GLN A 644 -41.808 12.390 -5.798 1.00 0.00 H ATOM 3132 HE22 GLN A 644 -43.604 14.778 -6.004 1.00 0.00 H ATOM 3133 HE21 GLN A 644 -44.730 14.620 -4.606 1.00 0.00 H ATOM 3134 H GLN A 644 -39.538 15.316 -5.174 1.00 0.00 H ATOM 3135 N GLN A 645 -38.014 14.877 -2.436 1.00 25.28 N ATOM 3136 CA GLN A 645 -36.860 14.782 -1.545 1.00 25.10 C ATOM 3137 C GLN A 645 -36.029 13.519 -1.798 1.00 24.50 C ATOM 3138 O GLN A 645 -35.415 12.967 -0.889 1.00 26.08 O ATOM 3139 CB GLN A 645 -37.287 14.906 -0.083 1.00 30.06 C ATOM 3140 CG GLN A 645 -37.695 16.334 0.267 1.00 32.95 C ATOM 3141 CD GLN A 645 -38.890 16.390 1.180 1.00 34.00 C ATOM 3142 OE1 GLN A 645 -39.660 17.353 1.154 1.00 32.96 O ATOM 3143 NE2 GLN A 645 -39.072 15.347 1.979 1.00 34.27 N ATOM 3144 HA GLN A 645 -36.205 15.624 -1.771 1.00 0.00 H ATOM 3145 HB2 GLN A 645 -38.133 14.243 0.096 1.00 0.00 H ATOM 3146 HB3 GLN A 645 -36.454 14.610 0.555 1.00 0.00 H ATOM 3147 HG2 GLN A 645 -36.856 16.826 0.760 1.00 0.00 H ATOM 3148 HG3 GLN A 645 -37.935 16.864 -0.655 1.00 0.00 H ATOM 3149 HE22 GLN A 645 -38.395 14.557 1.966 1.00 0.00 H ATOM 3150 HE21 GLN A 645 -39.892 15.319 2.619 1.00 0.00 H ATOM 3151 H GLN A 645 -38.065 15.683 -3.092 1.00 0.00 H ATOM 3152 N LYS A 646 -35.998 13.097 -3.056 1.00 25.38 N ATOM 3153 CA LYS A 646 -35.150 11.986 -3.477 1.00 23.20 C ATOM 3154 C LYS A 646 -33.902 12.522 -4.145 1.00 22.64 C ATOM 3155 O LYS A 646 -33.966 13.492 -4.912 1.00 26.54 O ATOM 3156 CB LYS A 646 -35.890 11.091 -4.458 1.00 23.85 C ATOM 3157 CG LYS A 646 -37.229 10.537 -3.950 1.00 24.74 C ATOM 3158 CD LYS A 646 -37.082 9.860 -2.606 1.00 23.78 C ATOM 3159 CE LYS A 646 -38.388 9.143 -2.228 1.00 27.54 C ATOM 3160 NZ LYS A 646 -38.310 8.573 -0.875 1.00 27.96 N ATOM 3161 HA LYS A 646 -34.881 11.404 -2.595 1.00 0.00 H ATOM 3162 HB2 LYS A 646 -36.084 11.668 -5.362 1.00 0.00 H ATOM 3163 HB3 LYS A 646 -35.244 10.247 -4.699 1.00 0.00 H ATOM 3164 HG2 LYS A 646 -37.939 11.359 -3.856 1.00 0.00 H ATOM 3165 HG3 LYS A 646 -37.608 9.813 -4.671 1.00 0.00 H ATOM 3166 HD2 LYS A 646 -36.272 9.132 -2.656 1.00 0.00 H ATOM 3167 HD3 LYS A 646 -36.850 10.609 -1.849 1.00 0.00 H ATOM 3168 HE2 LYS A 646 -38.573 8.340 -2.942 1.00 0.00 H ATOM 3169 HE3 LYS A 646 -39.210 9.858 -2.266 1.00 0.00 H ATOM 3170 HZ1 LYS A 646 -37.530 7.886 -0.834 1.00 0.00 H ATOM 3171 HZ2 LYS A 646 -38.139 9.335 -0.188 1.00 0.00 H ATOM 3172 HZ3 LYS A 646 -39.206 8.096 -0.649 1.00 0.00 H ATOM 3173 H LYS A 646 -36.595 13.572 -3.763 1.00 0.00 H ATOM 3174 N LEU A 647 -32.768 11.908 -3.840 1.00 22.63 N ATOM 3175 CA LEU A 647 -31.511 12.246 -4.510 1.00 21.52 C ATOM 3176 C LEU A 647 -31.471 11.661 -5.911 1.00 24.62 C ATOM 3177 O LEU A 647 -31.579 10.449 -6.084 1.00 24.04 O ATOM 3178 CB LEU A 647 -30.329 11.707 -3.715 1.00 23.96 C ATOM 3179 CG LEU A 647 -30.247 12.216 -2.272 1.00 25.44 C ATOM 3180 CD1 LEU A 647 -29.402 11.300 -1.418 1.00 27.82 C ATOM 3181 CD2 LEU A 647 -29.677 13.618 -2.299 1.00 27.88 C ATOM 3182 HA LEU A 647 -31.448 13.332 -4.574 1.00 0.00 H ATOM 3183 HB2 LEU A 647 -30.404 10.620 -3.689 1.00 0.00 H ATOM 3184 HB3 LEU A 647 -29.413 11.995 -4.230 1.00 0.00 H ATOM 3185 HG LEU A 647 -31.242 12.230 -1.827 1.00 0.00 H ATOM 3186 HD21 LEU A 647 -28.684 13.596 -2.747 1.00 0.00 H ATOM 3187 HD22 LEU A 647 -30.329 14.263 -2.889 1.00 0.00 H ATOM 3188 HD23 LEU A 647 -29.609 14.001 -1.281 1.00 0.00 H ATOM 3189 HD11 LEU A 647 -29.842 10.303 -1.412 1.00 0.00 H ATOM 3190 HD12 LEU A 647 -28.393 11.251 -1.828 1.00 0.00 H ATOM 3191 HD13 LEU A 647 -29.363 11.688 -0.400 1.00 0.00 H ATOM 3192 H LEU A 647 -32.771 11.169 -3.108 1.00 0.00 H ATOM 3193 N SER A 648 -31.307 12.508 -6.918 1.00 21.46 N ATOM 3194 CA SER A 648 -31.241 12.027 -8.292 1.00 20.80 C ATOM 3195 C SER A 648 -29.837 11.582 -8.694 1.00 22.57 C ATOM 3196 O SER A 648 -28.841 12.229 -8.362 1.00 23.39 O ATOM 3197 CB SER A 648 -31.727 13.117 -9.248 1.00 23.62 C ATOM 3198 OG SER A 648 -31.002 14.330 -9.052 1.00 23.46 O ATOM 3199 HA SER A 648 -31.889 11.153 -8.355 1.00 0.00 H ATOM 3200 HB2 SER A 648 -32.786 13.302 -9.069 1.00 0.00 H ATOM 3201 HB3 SER A 648 -31.586 12.779 -10.275 1.00 0.00 H ATOM 3202 HG SER A 648 -31.130 14.643 -8.122 1.00 0.00 H ATOM 3203 H SER A 648 -31.225 13.527 -6.725 1.00 0.00 H ATOM 3204 N ILE A 649 -29.770 10.456 -9.393 1.00 21.58 N ATOM 3205 CA ILE A 649 -28.525 10.012 -10.016 1.00 21.73 C ATOM 3206 C ILE A 649 -28.810 9.876 -11.504 1.00 24.55 C ATOM 3207 O ILE A 649 -29.760 9.204 -11.901 1.00 22.94 O ATOM 3208 CB ILE A 649 -28.060 8.637 -9.489 1.00 20.61 C ATOM 3209 CG1 ILE A 649 -27.916 8.657 -7.962 1.00 24.61 C ATOM 3210 CG2 ILE A 649 -26.771 8.244 -10.188 1.00 22.97 C ATOM 3211 CD1 ILE A 649 -27.668 7.270 -7.327 1.00 22.04 C ATOM 3212 HA ILE A 649 -27.738 10.732 -9.792 1.00 0.00 H ATOM 3213 HB ILE A 649 -28.812 7.882 -9.716 1.00 0.00 H ATOM 3214 HG12 ILE A 649 -27.077 9.304 -7.707 1.00 0.00 H ATOM 3215 HG13 ILE A 649 -28.832 9.068 -7.538 1.00 0.00 H ATOM 3216 HD11 ILE A 649 -28.504 6.610 -7.560 1.00 0.00 H ATOM 3217 HD12 ILE A 649 -26.747 6.847 -7.729 1.00 0.00 H ATOM 3218 HD13 ILE A 649 -27.579 7.377 -6.246 1.00 0.00 H ATOM 3219 HG21 ILE A 649 -26.945 8.185 -11.262 1.00 0.00 H ATOM 3220 HG22 ILE A 649 -26.006 8.993 -9.984 1.00 0.00 H ATOM 3221 HG23 ILE A 649 -26.440 7.274 -9.818 1.00 0.00 H ATOM 3222 H ILE A 649 -30.626 9.875 -9.500 1.00 0.00 H ATOM 3223 N VAL A 650 -28.006 10.529 -12.338 1.00 22.84 N ATOM 3224 CA VAL A 650 -28.183 10.407 -13.778 1.00 22.91 C ATOM 3225 C VAL A 650 -26.983 9.718 -14.388 1.00 23.47 C ATOM 3226 O VAL A 650 -25.861 10.219 -14.313 1.00 23.45 O ATOM 3227 CB VAL A 650 -28.376 11.775 -14.452 1.00 23.66 C ATOM 3228 CG1 VAL A 650 -28.619 11.593 -15.932 1.00 26.73 C ATOM 3229 CG2 VAL A 650 -29.567 12.487 -13.826 1.00 25.63 C ATOM 3230 HA VAL A 650 -29.083 9.816 -13.946 1.00 0.00 H ATOM 3231 HB VAL A 650 -27.476 12.373 -14.309 1.00 0.00 H ATOM 3232 HG11 VAL A 650 -27.762 11.090 -16.380 1.00 0.00 H ATOM 3233 HG12 VAL A 650 -29.515 10.990 -16.080 1.00 0.00 H ATOM 3234 HG13 VAL A 650 -28.754 12.568 -16.399 1.00 0.00 H ATOM 3235 HG21 VAL A 650 -30.464 11.883 -13.965 1.00 0.00 H ATOM 3236 HG22 VAL A 650 -29.385 12.629 -12.761 1.00 0.00 H ATOM 3237 HG23 VAL A 650 -29.702 13.457 -14.305 1.00 0.00 H ATOM 3238 H VAL A 650 -27.246 11.130 -11.960 1.00 0.00 H ATOM 3239 N PRO A 651 -27.200 8.546 -14.976 1.00 22.95 N ATOM 3240 CA PRO A 651 -26.095 7.777 -15.531 1.00 23.62 C ATOM 3241 C PRO A 651 -25.919 8.001 -17.035 1.00 24.86 C ATOM 3242 O PRO A 651 -26.597 8.844 -17.636 1.00 24.50 O ATOM 3243 CB PRO A 651 -26.560 6.340 -15.279 1.00 24.17 C ATOM 3244 CG PRO A 651 -28.034 6.420 -15.536 1.00 23.74 C ATOM 3245 CD PRO A 651 -28.467 7.792 -15.021 1.00 22.74 C ATOM 3246 HA PRO A 651 -25.135 8.044 -15.089 1.00 0.00 H ATOM 3247 HD3 PRO A 651 -29.178 8.260 -15.702 1.00 0.00 H ATOM 3248 HD2 PRO A 651 -28.913 7.715 -14.029 1.00 0.00 H ATOM 3249 HG3 PRO A 651 -28.558 5.629 -14.999 1.00 0.00 H ATOM 3250 HG2 PRO A 651 -28.240 6.331 -16.603 1.00 0.00 H ATOM 3251 HB2 PRO A 651 -26.078 5.645 -15.966 1.00 0.00 H ATOM 3252 HB3 PRO A 651 -26.356 6.035 -14.253 1.00 0.00 H ATOM 3253 N PHE A 652 -25.017 7.220 -17.619 1.00 24.12 N ATOM 3254 CA PHE A 652 -24.734 7.249 -19.064 1.00 26.10 C ATOM 3255 C PHE A 652 -24.178 8.593 -19.542 1.00 27.79 C ATOM 3256 O PHE A 652 -24.379 8.987 -20.693 1.00 28.98 O ATOM 3257 CB PHE A 652 -25.969 6.837 -19.880 1.00 26.55 C ATOM 3258 CG PHE A 652 -26.208 5.343 -19.910 1.00 30.26 C ATOM 3259 CD1 PHE A 652 -26.099 4.634 -21.097 1.00 42.56 C ATOM 3260 CD2 PHE A 652 -26.526 4.652 -18.755 1.00 36.21 C ATOM 3261 CE1 PHE A 652 -26.311 3.262 -21.134 1.00 46.78 C ATOM 3262 CE2 PHE A 652 -26.741 3.268 -18.782 1.00 34.65 C ATOM 3263 CZ PHE A 652 -26.630 2.582 -19.974 1.00 40.64 C ATOM 3264 HA PHE A 652 -23.947 6.515 -19.236 1.00 0.00 H ATOM 3265 HB2 PHE A 652 -26.845 7.317 -19.445 1.00 0.00 H ATOM 3266 HB3 PHE A 652 -25.837 7.185 -20.904 1.00 0.00 H ATOM 3267 HD2 PHE A 652 -26.610 5.191 -17.811 1.00 0.00 H ATOM 3268 HE2 PHE A 652 -26.995 2.735 -17.865 1.00 0.00 H ATOM 3269 HZ PHE A 652 -26.794 1.505 -20.001 1.00 0.00 H ATOM 3270 HE1 PHE A 652 -26.226 2.722 -22.077 1.00 0.00 H ATOM 3271 HD1 PHE A 652 -25.843 5.162 -22.016 1.00 0.00 H ATOM 3272 H PHE A 652 -24.483 6.554 -17.025 1.00 0.00 H ATOM 3273 N VAL A 653 -23.486 9.300 -18.657 1.00 25.31 N ATOM 3274 CA VAL A 653 -22.824 10.537 -19.066 1.00 25.81 C ATOM 3275 C VAL A 653 -21.602 10.175 -19.909 1.00 26.46 C ATOM 3276 O VAL A 653 -20.643 9.589 -19.414 1.00 26.11 O ATOM 3277 CB VAL A 653 -22.428 11.398 -17.853 1.00 25.03 C ATOM 3278 CG1 VAL A 653 -21.689 12.669 -18.324 1.00 28.36 C ATOM 3279 CG2 VAL A 653 -23.658 11.774 -17.041 1.00 26.47 C ATOM 3280 HA VAL A 653 -23.516 11.137 -19.657 1.00 0.00 H ATOM 3281 HB VAL A 653 -21.760 10.817 -17.217 1.00 0.00 H ATOM 3282 HG11 VAL A 653 -20.790 12.384 -18.870 1.00 0.00 H ATOM 3283 HG12 VAL A 653 -22.343 13.248 -18.976 1.00 0.00 H ATOM 3284 HG13 VAL A 653 -21.414 13.270 -17.457 1.00 0.00 H ATOM 3285 HG21 VAL A 653 -24.346 12.341 -17.668 1.00 0.00 H ATOM 3286 HG22 VAL A 653 -24.149 10.868 -16.687 1.00 0.00 H ATOM 3287 HG23 VAL A 653 -23.357 12.382 -16.188 1.00 0.00 H ATOM 3288 H VAL A 653 -23.415 8.973 -17.672 1.00 0.00 H ATOM 3289 N GLU A 654 -21.646 10.518 -21.196 1.00 28.03 N ATOM 3290 CA GLU A 654 -20.531 10.205 -22.090 1.00 27.10 C ATOM 3291 C GLU A 654 -19.956 11.432 -22.782 1.00 32.89 C ATOM 3292 O GLU A 654 -19.084 11.289 -23.641 1.00 33.88 O ATOM 3293 CB GLU A 654 -20.955 9.187 -23.147 1.00 29.02 C ATOM 3294 CG GLU A 654 -21.505 7.883 -22.541 1.00 30.60 C ATOM 3295 CD GLU A 654 -21.600 6.761 -23.554 1.00 42.69 C ATOM 3296 OE1 GLU A 654 -22.493 5.901 -23.406 1.00 37.87 O ATOM 3297 OE2 GLU A 654 -20.787 6.741 -24.502 1.00 57.26 O ATOM 3298 HA GLU A 654 -19.749 9.787 -21.457 1.00 0.00 H ATOM 3299 HB2 GLU A 654 -21.730 9.635 -23.770 1.00 0.00 H ATOM 3300 HB3 GLU A 654 -20.089 8.945 -23.764 1.00 0.00 H ATOM 3301 HG2 GLU A 654 -20.845 7.568 -21.733 1.00 0.00 H ATOM 3302 HG3 GLU A 654 -22.500 8.077 -22.141 1.00 0.00 H ATOM 3303 H GLU A 654 -22.481 11.013 -21.569 1.00 0.00 H ATOM 3304 N SER A 655 -20.423 12.621 -22.408 1.00 30.57 N ATOM 3305 CA SER A 655 -20.009 13.860 -23.082 1.00 33.94 C ATOM 3306 C SER A 655 -20.063 15.061 -22.145 1.00 38.72 C ATOM 3307 O SER A 655 -20.833 15.073 -21.180 1.00 33.43 O ATOM 3308 CB SER A 655 -20.884 14.145 -24.308 1.00 29.69 C ATOM 3309 OG SER A 655 -22.230 14.426 -23.969 1.00 35.56 O ATOM 3310 HA SER A 655 -18.977 13.708 -23.400 1.00 0.00 H ATOM 3311 HB2 SER A 655 -20.864 13.272 -24.961 1.00 0.00 H ATOM 3312 HB3 SER A 655 -20.472 15.003 -24.838 1.00 0.00 H ATOM 3313 HG SER A 655 -22.618 13.649 -23.494 1.00 0.00 H ATOM 3314 H SER A 655 -21.098 12.675 -21.619 1.00 0.00 H ATOM 3315 N ALA A 656 -19.259 16.076 -22.451 1.00 33.76 N ATOM 3316 CA ALA A 656 -19.258 17.323 -21.690 1.00 32.08 C ATOM 3317 C ALA A 656 -20.595 18.053 -21.760 1.00 35.61 C ATOM 3318 O ALA A 656 -21.047 18.615 -20.756 1.00 31.62 O ATOM 3319 CB ALA A 656 -18.133 18.233 -22.179 1.00 39.00 C ATOM 3320 HA ALA A 656 -19.092 17.063 -20.645 1.00 0.00 H ATOM 3321 HB1 ALA A 656 -17.176 17.729 -22.044 1.00 0.00 H ATOM 3322 HB2 ALA A 656 -18.282 18.457 -23.235 1.00 0.00 H ATOM 3323 HB3 ALA A 656 -18.141 19.160 -21.605 1.00 0.00 H ATOM 3324 H ALA A 656 -18.610 15.978 -23.258 1.00 0.00 H ATOM 3325 N SER A 657 -21.235 18.051 -22.930 1.00 32.37 N ATOM 3326 CA SER A 657 -22.530 18.710 -23.074 1.00 32.89 C ATOM 3327 C SER A 657 -23.566 18.074 -22.157 1.00 31.69 C ATOM 3328 O SER A 657 -24.409 18.757 -21.579 1.00 32.67 O ATOM 3329 CB SER A 657 -23.021 18.685 -24.530 1.00 37.53 C ATOM 3330 OG SER A 657 -23.480 17.396 -24.907 1.00 46.42 O ATOM 3331 HA SER A 657 -22.397 19.752 -22.784 1.00 0.00 H ATOM 3332 HB2 SER A 657 -22.199 18.973 -25.185 1.00 0.00 H ATOM 3333 HB3 SER A 657 -23.839 19.398 -24.640 1.00 0.00 H ATOM 3334 HG SER A 657 -24.231 17.130 -24.320 1.00 0.00 H ATOM 3335 H SER A 657 -20.807 17.575 -23.749 1.00 0.00 H ATOM 3336 N VAL A 658 -23.517 16.750 -22.046 1.00 37.20 N ATOM 3337 CA VAL A 658 -24.463 16.075 -21.176 1.00 35.17 C ATOM 3338 C VAL A 658 -24.135 16.334 -19.703 1.00 28.05 C ATOM 3339 O VAL A 658 -25.038 16.656 -18.927 1.00 30.42 O ATOM 3340 CB VAL A 658 -24.568 14.573 -21.493 1.00 31.16 C ATOM 3341 CG1 VAL A 658 -25.357 13.873 -20.405 1.00 30.18 C ATOM 3342 CG2 VAL A 658 -25.256 14.391 -22.844 1.00 34.82 C ATOM 3343 HA VAL A 658 -25.449 16.498 -21.370 1.00 0.00 H ATOM 3344 HB VAL A 658 -23.570 14.136 -21.536 1.00 0.00 H ATOM 3345 HG11 VAL A 658 -24.851 14.006 -19.449 1.00 0.00 H ATOM 3346 HG12 VAL A 658 -26.358 14.301 -20.351 1.00 0.00 H ATOM 3347 HG13 VAL A 658 -25.427 12.810 -20.636 1.00 0.00 H ATOM 3348 HG21 VAL A 658 -26.254 14.827 -22.804 1.00 0.00 H ATOM 3349 HG22 VAL A 658 -24.672 14.889 -23.618 1.00 0.00 H ATOM 3350 HG23 VAL A 658 -25.332 13.328 -23.071 1.00 0.00 H ATOM 3351 H VAL A 658 -22.809 16.204 -22.577 1.00 0.00 H ATOM 3352 N LEU A 659 -22.860 16.232 -19.342 1.00 29.63 N ATOM 3353 CA LEU A 659 -22.426 16.583 -17.984 1.00 28.19 C ATOM 3354 C LEU A 659 -22.920 17.979 -17.611 1.00 32.63 C ATOM 3355 O LEU A 659 -23.538 18.179 -16.567 1.00 29.31 O ATOM 3356 CB LEU A 659 -20.910 16.462 -17.828 1.00 30.11 C ATOM 3357 CG LEU A 659 -20.361 16.489 -16.391 1.00 30.79 C ATOM 3358 CD1 LEU A 659 -18.947 15.945 -16.347 1.00 34.97 C ATOM 3359 CD2 LEU A 659 -20.421 17.874 -15.761 1.00 36.03 C ATOM 3360 HA LEU A 659 -22.872 15.869 -17.291 1.00 0.00 H ATOM 3361 HB2 LEU A 659 -20.605 15.519 -18.281 1.00 0.00 H ATOM 3362 HB3 LEU A 659 -20.454 17.289 -18.372 1.00 0.00 H ATOM 3363 HG LEU A 659 -21.010 15.845 -15.797 1.00 0.00 H ATOM 3364 HD21 LEU A 659 -19.829 18.569 -16.357 1.00 0.00 H ATOM 3365 HD22 LEU A 659 -21.457 18.212 -15.728 1.00 0.00 H ATOM 3366 HD23 LEU A 659 -20.020 17.829 -14.748 1.00 0.00 H ATOM 3367 HD11 LEU A 659 -18.944 14.916 -16.707 1.00 0.00 H ATOM 3368 HD12 LEU A 659 -18.304 16.555 -16.982 1.00 0.00 H ATOM 3369 HD13 LEU A 659 -18.580 15.974 -15.321 1.00 0.00 H ATOM 3370 H LEU A 659 -22.158 15.898 -20.033 1.00 0.00 H ATOM 3371 N ALA A 660 -22.670 18.952 -18.478 1.00 33.92 N ATOM 3372 CA ALA A 660 -23.081 20.328 -18.199 1.00 31.68 C ATOM 3373 C ALA A 660 -24.593 20.529 -18.127 1.00 32.70 C ATOM 3374 O ALA A 660 -25.081 21.287 -17.283 1.00 33.26 O ATOM 3375 CB ALA A 660 -22.467 21.267 -19.236 1.00 33.62 C ATOM 3376 HA ALA A 660 -22.708 20.564 -17.202 1.00 0.00 H ATOM 3377 HB1 ALA A 660 -21.380 21.197 -19.190 1.00 0.00 H ATOM 3378 HB2 ALA A 660 -22.809 20.981 -20.231 1.00 0.00 H ATOM 3379 HB3 ALA A 660 -22.775 22.291 -19.025 1.00 0.00 H ATOM 3380 H ALA A 660 -22.176 18.734 -19.367 1.00 0.00 H ATOM 3381 N THR A 661 -25.335 19.853 -19.004 1.00 31.72 N ATOM 3382 CA THR A 661 -26.789 19.925 -19.000 1.00 32.36 C ATOM 3383 C THR A 661 -27.354 19.395 -17.688 1.00 31.63 C ATOM 3384 O THR A 661 -28.272 19.979 -17.109 1.00 33.71 O ATOM 3385 CB THR A 661 -27.406 19.119 -20.162 1.00 37.73 C ATOM 3386 OG1 THR A 661 -26.974 19.671 -21.413 1.00 42.75 O ATOM 3387 CG2 THR A 661 -28.929 19.146 -20.096 1.00 44.88 C ATOM 3388 HA THR A 661 -27.050 20.976 -19.120 1.00 0.00 H ATOM 3389 HB THR A 661 -27.073 18.085 -20.077 1.00 0.00 H ATOM 3390 HG1 THR A 661 -25.987 19.626 -21.469 1.00 0.00 H ATOM 3391 HG23 THR A 661 -29.258 18.726 -19.145 1.00 0.00 H ATOM 3392 HG21 THR A 661 -29.277 20.176 -20.180 1.00 0.00 H ATOM 3393 HG22 THR A 661 -29.337 18.555 -20.916 1.00 0.00 H ATOM 3394 H THR A 661 -24.861 19.257 -19.712 1.00 0.00 H ATOM 3395 N LEU A 662 -26.787 18.282 -17.228 1.00 33.19 N ATOM 3396 CA LEU A 662 -27.250 17.635 -16.007 1.00 32.36 C ATOM 3397 C LEU A 662 -26.938 18.493 -14.805 1.00 28.15 C ATOM 3398 O LEU A 662 -27.730 18.607 -13.876 1.00 29.72 O ATOM 3399 CB LEU A 662 -26.592 16.269 -15.843 1.00 28.60 C ATOM 3400 CG LEU A 662 -27.146 15.239 -16.812 1.00 28.13 C ATOM 3401 CD1 LEU A 662 -26.289 13.973 -16.849 1.00 26.05 C ATOM 3402 CD2 LEU A 662 -28.605 14.945 -16.468 1.00 39.25 C ATOM 3403 HA LEU A 662 -28.329 17.503 -16.082 1.00 0.00 H ATOM 3404 HB2 LEU A 662 -25.521 16.373 -16.017 1.00 0.00 H ATOM 3405 HB3 LEU A 662 -26.761 15.919 -14.825 1.00 0.00 H ATOM 3406 HG LEU A 662 -27.110 15.650 -17.821 1.00 0.00 H ATOM 3407 HD21 LEU A 662 -28.666 14.557 -15.451 1.00 0.00 H ATOM 3408 HD22 LEU A 662 -29.187 15.864 -16.543 1.00 0.00 H ATOM 3409 HD23 LEU A 662 -28.999 14.206 -17.165 1.00 0.00 H ATOM 3410 HD11 LEU A 662 -25.277 14.230 -17.164 1.00 0.00 H ATOM 3411 HD12 LEU A 662 -26.259 13.527 -15.855 1.00 0.00 H ATOM 3412 HD13 LEU A 662 -26.721 13.264 -17.555 1.00 0.00 H ATOM 3413 H LEU A 662 -25.993 17.863 -17.753 1.00 0.00 H ATOM 3414 N TRP A 663 -25.757 19.096 -14.822 1.00 30.57 N ATOM 3415 CA TRP A 663 -25.385 20.035 -13.785 1.00 28.70 C ATOM 3416 C TRP A 663 -26.438 21.123 -13.675 1.00 32.37 C ATOM 3417 O TRP A 663 -26.983 21.394 -12.603 1.00 28.88 O ATOM 3418 CB TRP A 663 -24.049 20.684 -14.130 1.00 29.72 C ATOM 3419 CG TRP A 663 -23.839 21.931 -13.357 1.00 32.71 C ATOM 3420 CD1 TRP A 663 -24.269 23.179 -13.684 1.00 35.71 C ATOM 3421 CD2 TRP A 663 -23.165 22.050 -12.107 1.00 32.08 C ATOM 3422 NE1 TRP A 663 -23.894 24.078 -12.717 1.00 38.21 N ATOM 3423 CE2 TRP A 663 -23.213 23.408 -11.736 1.00 35.59 C ATOM 3424 CE3 TRP A 663 -22.511 21.143 -11.271 1.00 31.99 C ATOM 3425 CZ2 TRP A 663 -22.639 23.879 -10.560 1.00 37.29 C ATOM 3426 CZ3 TRP A 663 -21.944 21.613 -10.101 1.00 35.96 C ATOM 3427 CH2 TRP A 663 -22.012 22.968 -9.757 1.00 37.50 C ATOM 3428 HA TRP A 663 -25.304 19.499 -12.840 1.00 0.00 H ATOM 3429 HB2 TRP A 663 -23.245 19.985 -13.901 1.00 0.00 H ATOM 3430 HB3 TRP A 663 -24.033 20.919 -15.194 1.00 0.00 H ATOM 3431 HE1 TRP A 663 -24.094 25.099 -12.728 1.00 0.00 H ATOM 3432 HD1 TRP A 663 -24.830 23.429 -14.584 1.00 0.00 H ATOM 3433 HZ2 TRP A 663 -22.687 24.934 -10.289 1.00 0.00 H ATOM 3434 HH2 TRP A 663 -21.554 23.305 -8.827 1.00 0.00 H ATOM 3435 HZ3 TRP A 663 -21.435 20.916 -9.435 1.00 0.00 H ATOM 3436 HE3 TRP A 663 -22.449 20.087 -11.535 1.00 0.00 H ATOM 3437 H TRP A 663 -25.088 18.891 -15.592 1.00 0.00 H ATOM 3438 N GLN A 664 -26.717 21.760 -14.801 1.00 32.38 N ATOM 3439 CA GLN A 664 -27.653 22.877 -14.817 1.00 37.55 C ATOM 3440 C GLN A 664 -29.081 22.448 -14.493 1.00 36.10 C ATOM 3441 O GLN A 664 -29.859 23.228 -13.942 1.00 39.29 O ATOM 3442 CB GLN A 664 -27.588 23.595 -16.162 1.00 43.23 C ATOM 3443 CG GLN A 664 -26.204 24.130 -16.445 1.00 47.21 C ATOM 3444 CD GLN A 664 -25.773 25.209 -15.460 1.00 58.24 C ATOM 3445 OE1 GLN A 664 -24.597 25.310 -15.106 1.00 54.02 O ATOM 3446 NE2 GLN A 664 -26.721 26.027 -15.024 1.00 52.70 N ATOM 3447 HA GLN A 664 -27.352 23.568 -14.029 1.00 0.00 H ATOM 3448 HB2 GLN A 664 -27.864 22.894 -16.950 1.00 0.00 H ATOM 3449 HB3 GLN A 664 -28.293 24.426 -16.153 1.00 0.00 H ATOM 3450 HG2 GLN A 664 -25.494 23.305 -16.390 1.00 0.00 H ATOM 3451 HG3 GLN A 664 -26.192 24.552 -17.450 1.00 0.00 H ATOM 3452 HE22 GLN A 664 -27.702 25.906 -15.348 1.00 0.00 H ATOM 3453 HE21 GLN A 664 -26.484 26.789 -14.358 1.00 0.00 H ATOM 3454 H GLN A 664 -26.262 21.459 -15.687 1.00 0.00 H ATOM 3455 N ALA A 665 -29.414 21.200 -14.822 1.00 33.86 N ATOM 3456 CA ALA A 665 -30.733 20.653 -14.511 1.00 37.61 C ATOM 3457 C ALA A 665 -30.873 20.317 -13.021 1.00 39.98 C ATOM 3458 O ALA A 665 -31.977 20.064 -12.533 1.00 39.96 O ATOM 3459 CB ALA A 665 -31.026 19.436 -15.376 1.00 42.09 C ATOM 3460 HA ALA A 665 -31.471 21.422 -14.738 1.00 0.00 H ATOM 3461 HB1 ALA A 665 -31.002 19.724 -16.427 1.00 0.00 H ATOM 3462 HB2 ALA A 665 -30.273 18.670 -15.190 1.00 0.00 H ATOM 3463 HB3 ALA A 665 -32.013 19.045 -15.128 1.00 0.00 H ATOM 3464 H ALA A 665 -28.719 20.601 -15.312 1.00 0.00 H ATOM 3465 N GLY A 666 -29.755 20.317 -12.300 1.00 34.58 N ATOM 3466 CA GLY A 666 -29.779 20.131 -10.858 1.00 32.52 C ATOM 3467 C GLY A 666 -29.565 18.708 -10.349 1.00 30.39 C ATOM 3468 O GLY A 666 -29.726 18.446 -9.151 1.00 29.82 O ATOM 3469 HA3 GLY A 666 -30.750 20.469 -10.497 1.00 0.00 H ATOM 3470 HA2 GLY A 666 -28.996 20.757 -10.430 1.00 0.00 H ATOM 3471 H GLY A 666 -28.842 20.453 -12.779 1.00 0.00 H ATOM 3472 N ALA A 667 -29.172 17.796 -11.227 1.00 29.24 N ATOM 3473 CA ALA A 667 -28.891 16.413 -10.807 1.00 24.70 C ATOM 3474 C ALA A 667 -27.987 16.394 -9.572 1.00 29.11 C ATOM 3475 O ALA A 667 -26.980 17.121 -9.522 1.00 27.11 O ATOM 3476 CB ALA A 667 -28.220 15.661 -11.933 1.00 26.84 C ATOM 3477 HA ALA A 667 -29.837 15.932 -10.557 1.00 0.00 H ATOM 3478 HB1 ALA A 667 -28.878 15.647 -12.802 1.00 0.00 H ATOM 3479 HB2 ALA A 667 -27.284 16.156 -12.192 1.00 0.00 H ATOM 3480 HB3 ALA A 667 -28.015 14.639 -11.614 1.00 0.00 H ATOM 3481 H ALA A 667 -29.061 18.061 -12.226 1.00 0.00 H ATOM 3482 N THR A 668 -28.295 15.559 -8.577 1.00 23.82 N ATOM 3483 CA THR A 668 -27.417 15.517 -7.404 1.00 22.57 C ATOM 3484 C THR A 668 -26.152 14.674 -7.609 1.00 21.91 C ATOM 3485 O THR A 668 -25.121 14.954 -6.989 1.00 24.34 O ATOM 3486 CB THR A 668 -28.126 15.135 -6.081 1.00 27.42 C ATOM 3487 OG1 THR A 668 -29.086 14.124 -6.339 1.00 30.39 O ATOM 3488 CG2 THR A 668 -28.850 16.345 -5.501 1.00 37.68 C ATOM 3489 HA THR A 668 -27.103 16.555 -7.296 1.00 0.00 H ATOM 3490 HB THR A 668 -27.376 14.782 -5.373 1.00 0.00 H ATOM 3491 HG1 THR A 668 -28.633 13.328 -6.715 1.00 0.00 H ATOM 3492 HG23 THR A 668 -28.128 17.135 -5.295 1.00 0.00 H ATOM 3493 HG21 THR A 668 -29.588 16.704 -6.219 1.00 0.00 H ATOM 3494 HG22 THR A 668 -29.350 16.059 -4.576 1.00 0.00 H ATOM 3495 H THR A 668 -29.138 14.953 -8.633 1.00 0.00 H ATOM 3496 N TYR A 669 -26.244 13.656 -8.471 1.00 22.70 N ATOM 3497 CA TYR A 669 -25.126 12.792 -8.798 1.00 21.72 C ATOM 3498 C TYR A 669 -25.166 12.417 -10.264 1.00 22.13 C ATOM 3499 O TYR A 669 -26.242 12.360 -10.875 1.00 22.72 O ATOM 3500 CB TYR A 669 -25.171 11.461 -8.018 1.00 22.46 C ATOM 3501 CG TYR A 669 -25.181 11.569 -6.516 1.00 21.98 C ATOM 3502 CD1 TYR A 669 -24.007 11.465 -5.785 1.00 24.01 C ATOM 3503 CD2 TYR A 669 -26.381 11.712 -5.822 1.00 23.61 C ATOM 3504 CE1 TYR A 669 -24.015 11.557 -4.395 1.00 23.84 C ATOM 3505 CE2 TYR A 669 -26.394 11.812 -4.445 1.00 24.23 C ATOM 3506 CZ TYR A 669 -25.213 11.712 -3.740 1.00 23.94 C ATOM 3507 OH TYR A 669 -25.221 11.793 -2.358 1.00 26.29 O ATOM 3508 HA TYR A 669 -24.227 13.352 -8.540 1.00 0.00 H ATOM 3509 HB3 TYR A 669 -24.295 10.878 -8.304 1.00 0.00 H ATOM 3510 HB2 TYR A 669 -26.074 10.929 -8.319 1.00 0.00 H ATOM 3511 HD2 TYR A 669 -27.321 11.745 -6.373 1.00 0.00 H ATOM 3512 HE2 TYR A 669 -27.334 11.969 -3.917 1.00 0.00 H ATOM 3513 HE1 TYR A 669 -23.082 11.507 -3.834 1.00 0.00 H ATOM 3514 HD1 TYR A 669 -23.063 11.309 -6.307 1.00 0.00 H ATOM 3515 HH TYR A 669 -24.296 11.702 -2.018 1.00 0.00 H ATOM 3516 H TYR A 669 -27.160 13.475 -8.928 1.00 0.00 H ATOM 3517 N ILE A 670 -23.978 12.157 -10.808 1.00 22.48 N ATOM 3518 CA ILE A 670 -23.854 11.641 -12.162 1.00 22.73 C ATOM 3519 C ILE A 670 -22.884 10.459 -12.238 1.00 20.52 C ATOM 3520 O ILE A 670 -22.073 10.224 -11.335 1.00 23.10 O ATOM 3521 CB ILE A 670 -23.440 12.759 -13.158 1.00 23.45 C ATOM 3522 CG1 ILE A 670 -22.114 13.385 -12.723 1.00 24.38 C ATOM 3523 CG2 ILE A 670 -24.567 13.786 -13.308 1.00 24.46 C ATOM 3524 CD1 ILE A 670 -21.566 14.405 -13.742 1.00 26.40 C ATOM 3525 HA ILE A 670 -24.839 11.275 -12.452 1.00 0.00 H ATOM 3526 HB ILE A 670 -23.279 12.329 -14.147 1.00 0.00 H ATOM 3527 HG12 ILE A 670 -22.265 13.892 -11.770 1.00 0.00 H ATOM 3528 HG13 ILE A 670 -21.379 12.590 -12.597 1.00 0.00 H ATOM 3529 HD11 ILE A 670 -21.401 13.908 -14.698 1.00 0.00 H ATOM 3530 HD12 ILE A 670 -22.287 15.212 -13.870 1.00 0.00 H ATOM 3531 HD13 ILE A 670 -20.624 14.813 -13.375 1.00 0.00 H ATOM 3532 HG21 ILE A 670 -25.462 13.289 -13.683 1.00 0.00 H ATOM 3533 HG22 ILE A 670 -24.779 14.235 -12.338 1.00 0.00 H ATOM 3534 HG23 ILE A 670 -24.259 14.562 -14.009 1.00 0.00 H ATOM 3535 H ILE A 670 -23.117 12.327 -10.250 1.00 0.00 H ATOM 3536 N GLN A 671 -22.996 9.700 -13.323 1.00 22.22 N ATOM 3537 CA GLN A 671 -22.176 8.532 -13.550 1.00 21.68 C ATOM 3538 C GLN A 671 -22.075 8.331 -15.060 1.00 21.46 C ATOM 3539 O GLN A 671 -23.004 8.681 -15.802 1.00 23.57 O ATOM 3540 CB GLN A 671 -22.844 7.307 -12.914 1.00 23.16 C ATOM 3541 CG GLN A 671 -21.959 6.081 -12.849 1.00 24.04 C ATOM 3542 CD GLN A 671 -22.760 4.831 -12.555 1.00 23.05 C ATOM 3543 OE1 GLN A 671 -23.801 4.596 -13.161 1.00 24.97 O ATOM 3544 NE2 GLN A 671 -22.269 4.023 -11.637 1.00 24.59 N ATOM 3545 HA GLN A 671 -21.187 8.661 -13.110 1.00 0.00 H ATOM 3546 HB2 GLN A 671 -23.141 7.568 -11.898 1.00 0.00 H ATOM 3547 HB3 GLN A 671 -23.730 7.059 -13.498 1.00 0.00 H ATOM 3548 HG2 GLN A 671 -21.452 5.959 -13.806 1.00 0.00 H ATOM 3549 HG3 GLN A 671 -21.218 6.220 -12.062 1.00 0.00 H ATOM 3550 HE22 GLN A 671 -21.383 4.266 -11.151 1.00 0.00 H ATOM 3551 HE21 GLN A 671 -22.768 3.142 -11.399 1.00 0.00 H ATOM 3552 H GLN A 671 -23.704 9.958 -14.040 1.00 0.00 H ATOM 3553 N GLY A 672 -20.958 7.764 -15.506 1.00 23.75 N ATOM 3554 CA GLY A 672 -20.819 7.440 -16.915 1.00 23.29 C ATOM 3555 C GLY A 672 -19.388 7.230 -17.334 1.00 24.93 C ATOM 3556 O GLY A 672 -18.456 7.522 -16.584 1.00 26.36 O ATOM 3557 HA3 GLY A 672 -21.236 8.258 -17.502 1.00 0.00 H ATOM 3558 HA2 GLY A 672 -21.378 6.527 -17.118 1.00 0.00 H ATOM 3559 H GLY A 672 -20.183 7.552 -14.845 1.00 0.00 H ATOM 3560 N TYR A 673 -19.220 6.688 -18.535 1.00 26.64 N ATOM 3561 CA TYR A 673 -17.893 6.496 -19.103 1.00 31.15 C ATOM 3562 C TYR A 673 -17.071 7.791 -19.127 1.00 30.98 C ATOM 3563 O TYR A 673 -15.849 7.752 -18.995 1.00 34.56 O ATOM 3564 CB TYR A 673 -17.996 5.918 -20.523 1.00 30.60 C ATOM 3565 CG TYR A 673 -18.498 4.495 -20.619 1.00 31.37 C ATOM 3566 CD1 TYR A 673 -19.167 4.054 -21.757 1.00 34.37 C ATOM 3567 CD2 TYR A 673 -18.302 3.585 -19.584 1.00 33.08 C ATOM 3568 CE1 TYR A 673 -19.631 2.747 -21.856 1.00 37.31 C ATOM 3569 CE2 TYR A 673 -18.762 2.280 -19.679 1.00 36.91 C ATOM 3570 CZ TYR A 673 -19.420 1.865 -20.816 1.00 37.34 C ATOM 3571 OH TYR A 673 -19.880 0.566 -20.909 1.00 39.04 O ATOM 3572 HA TYR A 673 -17.372 5.790 -18.456 1.00 0.00 H ATOM 3573 HB3 TYR A 673 -17.003 5.954 -20.972 1.00 0.00 H ATOM 3574 HB2 TYR A 673 -18.675 6.552 -21.094 1.00 0.00 H ATOM 3575 HD2 TYR A 673 -17.778 3.904 -18.683 1.00 0.00 H ATOM 3576 HE2 TYR A 673 -18.603 1.584 -18.855 1.00 0.00 H ATOM 3577 HE1 TYR A 673 -20.159 2.420 -22.752 1.00 0.00 H ATOM 3578 HD1 TYR A 673 -19.330 4.745 -22.584 1.00 0.00 H ATOM 3579 HH TYR A 673 -19.117 -0.060 -20.830 1.00 0.00 H ATOM 3580 H TYR A 673 -20.055 6.394 -19.082 1.00 0.00 H ATOM 3581 N TYR A 674 -17.740 8.926 -19.308 1.00 31.19 N ATOM 3582 CA TYR A 674 -17.053 10.227 -19.357 1.00 30.42 C ATOM 3583 C TYR A 674 -16.307 10.537 -18.055 1.00 32.24 C ATOM 3584 O TYR A 674 -15.237 11.148 -18.073 1.00 36.25 O ATOM 3585 CB TYR A 674 -18.026 11.361 -19.688 1.00 34.42 C ATOM 3586 CG TYR A 674 -17.351 12.642 -20.147 1.00 39.31 C ATOM 3587 CD1 TYR A 674 -17.172 13.711 -19.276 1.00 38.34 C ATOM 3588 CD2 TYR A 674 -16.899 12.777 -21.455 1.00 35.58 C ATOM 3589 CE1 TYR A 674 -16.554 14.885 -19.698 1.00 40.40 C ATOM 3590 CE2 TYR A 674 -16.279 13.949 -21.888 1.00 40.09 C ATOM 3591 CZ TYR A 674 -16.114 14.996 -21.004 1.00 42.89 C ATOM 3592 OH TYR A 674 -15.503 16.160 -21.434 1.00 46.39 O ATOM 3593 HA TYR A 674 -16.315 10.156 -20.156 1.00 0.00 H ATOM 3594 HB3 TYR A 674 -18.611 11.583 -18.795 1.00 0.00 H ATOM 3595 HB2 TYR A 674 -18.692 11.021 -20.481 1.00 0.00 H ATOM 3596 HD2 TYR A 674 -17.032 11.952 -22.155 1.00 0.00 H ATOM 3597 HE2 TYR A 674 -15.928 14.037 -22.916 1.00 0.00 H ATOM 3598 HE1 TYR A 674 -16.418 15.713 -19.002 1.00 0.00 H ATOM 3599 HD1 TYR A 674 -17.521 13.629 -18.247 1.00 0.00 H ATOM 3600 HH TYR A 674 -15.463 16.806 -20.685 1.00 0.00 H ATOM 3601 H TYR A 674 -18.774 8.894 -19.418 1.00 0.00 H ATOM 3602 N LEU A 675 -16.873 10.110 -16.930 1.00 29.24 N ATOM 3603 CA LEU A 675 -16.240 10.292 -15.630 1.00 30.33 C ATOM 3604 C LEU A 675 -15.240 9.173 -15.364 1.00 31.56 C ATOM 3605 O LEU A 675 -14.056 9.424 -15.124 1.00 33.36 O ATOM 3606 CB LEU A 675 -17.303 10.347 -14.527 1.00 28.41 C ATOM 3607 CG LEU A 675 -18.315 11.469 -14.765 1.00 31.52 C ATOM 3608 CD1 LEU A 675 -19.576 11.269 -13.947 1.00 31.34 C ATOM 3609 CD2 LEU A 675 -17.672 12.823 -14.462 1.00 29.65 C ATOM 3610 HA LEU A 675 -15.698 11.238 -15.632 1.00 0.00 H ATOM 3611 HB2 LEU A 675 -17.832 9.395 -14.500 1.00 0.00 H ATOM 3612 HB3 LEU A 675 -16.809 10.515 -13.570 1.00 0.00 H ATOM 3613 HG LEU A 675 -18.609 11.446 -15.814 1.00 0.00 H ATOM 3614 HD21 LEU A 675 -17.348 12.845 -13.422 1.00 0.00 H ATOM 3615 HD22 LEU A 675 -16.812 12.970 -15.115 1.00 0.00 H ATOM 3616 HD23 LEU A 675 -18.400 13.616 -14.634 1.00 0.00 H ATOM 3617 HD11 LEU A 675 -20.041 10.323 -14.223 1.00 0.00 H ATOM 3618 HD12 LEU A 675 -19.322 11.254 -12.887 1.00 0.00 H ATOM 3619 HD13 LEU A 675 -20.269 12.087 -14.144 1.00 0.00 H ATOM 3620 H LEU A 675 -17.795 9.632 -16.979 1.00 0.00 H ATOM 3621 N GLN A 676 -15.725 7.935 -15.404 1.00 28.06 N ATOM 3622 CA GLN A 676 -14.871 6.757 -15.343 1.00 28.11 C ATOM 3623 C GLN A 676 -15.756 5.549 -15.579 1.00 29.68 C ATOM 3624 O GLN A 676 -16.860 5.479 -15.035 1.00 27.30 O ATOM 3625 CB GLN A 676 -14.152 6.609 -14.003 1.00 28.20 C ATOM 3626 CG GLN A 676 -13.056 5.535 -14.068 1.00 31.23 C ATOM 3627 CD GLN A 676 -12.704 4.934 -12.723 1.00 33.16 C ATOM 3628 OE1 GLN A 676 -13.134 3.825 -12.395 1.00 37.70 O ATOM 3629 NE2 GLN A 676 -11.934 5.662 -11.931 1.00 34.91 N ATOM 3630 HA GLN A 676 -14.092 6.851 -16.100 1.00 0.00 H ATOM 3631 HB2 GLN A 676 -13.698 7.563 -13.737 1.00 0.00 H ATOM 3632 HB3 GLN A 676 -14.878 6.329 -13.240 1.00 0.00 H ATOM 3633 HG2 GLN A 676 -13.399 4.734 -14.723 1.00 0.00 H ATOM 3634 HG3 GLN A 676 -12.157 5.987 -14.488 1.00 0.00 H ATOM 3635 HE22 GLN A 676 -11.594 6.592 -12.248 1.00 0.00 H ATOM 3636 HE21 GLN A 676 -11.669 5.304 -10.991 1.00 0.00 H ATOM 3637 H GLN A 676 -16.754 7.803 -15.482 1.00 0.00 H ATOM 3638 N GLY A 677 -15.292 4.599 -16.382 1.00 30.31 N ATOM 3639 CA GLY A 677 -16.026 3.356 -16.567 1.00 26.75 C ATOM 3640 C GLY A 677 -15.774 2.406 -15.409 1.00 26.50 C ATOM 3641 O GLY A 677 -14.982 2.718 -14.511 1.00 28.73 O ATOM 3642 HA3 GLY A 677 -15.702 2.884 -17.495 1.00 0.00 H ATOM 3643 HA2 GLY A 677 -17.092 3.575 -16.625 1.00 0.00 H ATOM 3644 H GLY A 677 -14.393 4.745 -16.885 1.00 0.00 H ATOM 3645 N PRO A 678 -16.452 1.248 -15.412 1.00 27.53 N ATOM 3646 CA PRO A 678 -16.226 0.237 -14.372 1.00 26.04 C ATOM 3647 C PRO A 678 -14.773 -0.221 -14.347 1.00 32.17 C ATOM 3648 O PRO A 678 -14.201 -0.405 -15.421 1.00 32.31 O ATOM 3649 CB PRO A 678 -17.145 -0.912 -14.801 1.00 28.36 C ATOM 3650 CG PRO A 678 -18.217 -0.255 -15.633 1.00 29.36 C ATOM 3651 CD PRO A 678 -17.503 0.843 -16.365 1.00 27.48 C ATOM 3652 HA PRO A 678 -16.432 0.610 -13.369 1.00 0.00 H ATOM 3653 HD3 PRO A 678 -17.069 0.476 -17.295 1.00 0.00 H ATOM 3654 HD2 PRO A 678 -18.176 1.672 -16.582 1.00 0.00 H ATOM 3655 HG3 PRO A 678 -19.003 0.153 -14.997 1.00 0.00 H ATOM 3656 HG2 PRO A 678 -18.652 -0.967 -16.334 1.00 0.00 H ATOM 3657 HB2 PRO A 678 -16.595 -1.645 -15.391 1.00 0.00 H ATOM 3658 HB3 PRO A 678 -17.580 -1.402 -13.930 1.00 0.00 H ATOM 3659 N SER A 679 -14.191 -0.385 -13.160 1.00 25.88 N ATOM 3660 CA SER A 679 -12.791 -0.794 -13.020 1.00 28.86 C ATOM 3661 C SER A 679 -12.629 -1.749 -11.850 1.00 29.13 C ATOM 3662 O SER A 679 -13.414 -1.720 -10.902 1.00 29.48 O ATOM 3663 CB SER A 679 -11.912 0.443 -12.799 1.00 35.89 C ATOM 3664 OG SER A 679 -10.623 0.074 -12.333 1.00 40.96 O ATOM 3665 HA SER A 679 -12.484 -1.304 -13.933 1.00 0.00 H ATOM 3666 HB2 SER A 679 -12.386 1.091 -12.061 1.00 0.00 H ATOM 3667 HB3 SER A 679 -11.810 0.981 -13.741 1.00 0.00 H ATOM 3668 HG SER A 679 -10.076 0.888 -12.198 1.00 0.00 H ATOM 3669 H SER A 679 -14.751 -0.216 -12.300 1.00 0.00 H ATOM 3670 N GLN A 680 -11.597 -2.589 -11.900 1.00 32.15 N ATOM 3671 CA GLN A 680 -11.336 -3.541 -10.825 1.00 32.99 C ATOM 3672 C GLN A 680 -10.943 -2.856 -9.521 1.00 31.13 C ATOM 3673 O GLN A 680 -10.998 -3.468 -8.447 1.00 38.44 O ATOM 3674 CB GLN A 680 -10.215 -4.503 -11.220 1.00 43.18 C ATOM 3675 CG GLN A 680 -10.680 -5.828 -11.783 1.00 53.87 C ATOM 3676 CD GLN A 680 -9.535 -6.810 -11.972 1.00 57.48 C ATOM 3677 OE1 GLN A 680 -9.093 -7.463 -11.023 1.00 54.71 O ATOM 3678 NE2 GLN A 680 -9.056 -6.924 -13.205 1.00 51.72 N ATOM 3679 HA GLN A 680 -12.268 -4.083 -10.665 1.00 0.00 H ATOM 3680 HB2 GLN A 680 -9.598 -4.013 -11.973 1.00 0.00 H ATOM 3681 HB3 GLN A 680 -9.613 -4.704 -10.334 1.00 0.00 H ATOM 3682 HG2 GLN A 680 -11.407 -6.264 -11.098 1.00 0.00 H ATOM 3683 HG3 GLN A 680 -11.154 -5.652 -12.749 1.00 0.00 H ATOM 3684 HE22 GLN A 680 -9.460 -6.353 -13.975 1.00 0.00 H ATOM 3685 HE21 GLN A 680 -8.277 -7.584 -13.401 1.00 0.00 H ATOM 3686 H GLN A 680 -10.963 -2.566 -12.724 1.00 0.00 H ATOM 3687 N ALA A 681 -10.538 -1.597 -9.620 1.00 32.43 N ATOM 3688 CA ALA A 681 -10.050 -0.875 -8.455 1.00 37.52 C ATOM 3689 C ALA A 681 -10.903 0.336 -8.111 1.00 32.72 C ATOM 3690 O ALA A 681 -11.431 1.017 -8.994 1.00 37.89 O ATOM 3691 CB ALA A 681 -8.595 -0.452 -8.663 1.00 42.22 C ATOM 3692 HA ALA A 681 -10.115 -1.561 -7.610 1.00 0.00 H ATOM 3693 HB1 ALA A 681 -7.979 -1.338 -8.817 1.00 0.00 H ATOM 3694 HB2 ALA A 681 -8.528 0.195 -9.537 1.00 0.00 H ATOM 3695 HB3 ALA A 681 -8.245 0.087 -7.782 1.00 0.00 H ATOM 3696 H ALA A 681 -10.570 -1.119 -10.543 1.00 0.00 H ATOM 3697 N MET A 682 -11.023 0.601 -6.815 1.00 35.68 N ATOM 3698 CA MET A 682 -11.618 1.842 -6.339 1.00 32.97 C ATOM 3699 C MET A 682 -10.535 2.892 -6.119 1.00 34.65 C ATOM 3700 O MET A 682 -10.099 3.119 -4.989 1.00 36.96 O ATOM 3701 CB MET A 682 -12.384 1.611 -5.037 1.00 34.00 C ATOM 3702 CG MET A 682 -13.714 0.880 -5.218 1.00 34.75 C ATOM 3703 SD MET A 682 -14.565 0.571 -3.646 1.00 36.58 S ATOM 3704 CE MET A 682 -13.717 -0.901 -3.086 1.00 40.28 C ATOM 3705 HA MET A 682 -12.317 2.198 -7.096 1.00 0.00 H ATOM 3706 HB2 MET A 682 -11.756 1.020 -4.370 1.00 0.00 H ATOM 3707 HB3 MET A 682 -12.585 2.580 -4.581 1.00 0.00 H ATOM 3708 HG2 MET A 682 -13.523 -0.076 -5.705 1.00 0.00 H ATOM 3709 HG3 MET A 682 -14.361 1.486 -5.852 1.00 0.00 H ATOM 3710 HE1 MET A 682 -13.851 -1.697 -3.819 1.00 0.00 H ATOM 3711 HE2 MET A 682 -12.655 -0.686 -2.972 1.00 0.00 H ATOM 3712 HE3 MET A 682 -14.130 -1.214 -2.127 1.00 0.00 H ATOM 3713 H MET A 682 -10.683 -0.096 -6.122 1.00 0.00 H ATOM 3714 N ASP A 683 -10.095 3.527 -7.197 1.00 34.26 N ATOM 3715 CA ASP A 683 -9.073 4.567 -7.062 1.00 37.46 C ATOM 3716 C ASP A 683 -9.427 5.864 -7.782 1.00 41.98 C ATOM 3717 O ASP A 683 -8.552 6.606 -8.225 1.00 41.98 O ATOM 3718 CB ASP A 683 -7.666 4.057 -7.439 1.00 45.37 C ATOM 3719 CG ASP A 683 -7.648 3.240 -8.714 1.00 58.54 C ATOM 3720 OD1 ASP A 683 -8.600 3.344 -9.510 1.00 55.70 O ATOM 3721 OD2 ASP A 683 -6.668 2.493 -8.925 1.00 61.69 O ATOM 3722 HA ASP A 683 -9.049 4.817 -6.001 1.00 0.00 H ATOM 3723 HB2 ASP A 683 -7.009 4.917 -7.569 1.00 0.00 H ATOM 3724 HB3 ASP A 683 -7.293 3.436 -6.624 1.00 0.00 H ATOM 3725 H ASP A 683 -10.475 3.287 -8.135 1.00 0.00 H ATOM 3726 N TYR A 684 -10.722 6.142 -7.872 1.00 32.93 N ATOM 3727 CA TYR A 684 -11.199 7.395 -8.430 1.00 34.98 C ATOM 3728 C TYR A 684 -10.853 8.536 -7.483 1.00 35.77 C ATOM 3729 O TYR A 684 -10.960 8.402 -6.263 1.00 37.31 O ATOM 3730 CB TYR A 684 -12.719 7.353 -8.657 1.00 30.50 C ATOM 3731 CG TYR A 684 -13.248 8.539 -9.412 1.00 30.88 C ATOM 3732 CD1 TYR A 684 -13.903 9.579 -8.754 1.00 29.15 C ATOM 3733 CD2 TYR A 684 -13.075 8.640 -10.796 1.00 30.74 C ATOM 3734 CE1 TYR A 684 -14.381 10.668 -9.447 1.00 33.51 C ATOM 3735 CE2 TYR A 684 -13.547 9.731 -11.492 1.00 32.30 C ATOM 3736 CZ TYR A 684 -14.194 10.741 -10.818 1.00 30.31 C ATOM 3737 OH TYR A 684 -14.669 11.832 -11.507 1.00 36.14 O ATOM 3738 HA TYR A 684 -10.713 7.553 -9.393 1.00 0.00 H ATOM 3739 HB3 TYR A 684 -13.212 7.315 -7.685 1.00 0.00 H ATOM 3740 HB2 TYR A 684 -12.959 6.451 -9.220 1.00 0.00 H ATOM 3741 HD2 TYR A 684 -12.559 7.843 -11.332 1.00 0.00 H ATOM 3742 HE2 TYR A 684 -13.409 9.794 -12.571 1.00 0.00 H ATOM 3743 HE1 TYR A 684 -14.903 11.467 -8.921 1.00 0.00 H ATOM 3744 HD1 TYR A 684 -14.039 9.529 -7.674 1.00 0.00 H ATOM 3745 HH TYR A 684 -15.103 12.457 -10.874 1.00 0.00 H ATOM 3746 H TYR A 684 -11.414 5.443 -7.534 1.00 0.00 H ATOM 3747 N ASP A 685 -10.443 9.660 -8.058 1.00 40.52 N ATOM 3748 CA ASP A 685 -10.151 10.852 -7.285 1.00 41.08 C ATOM 3749 C ASP A 685 -11.415 11.695 -7.150 1.00 38.88 C ATOM 3750 O ASP A 685 -11.734 12.487 -8.035 1.00 39.95 O ATOM 3751 CB ASP A 685 -9.044 11.652 -7.979 1.00 46.17 C ATOM 3752 CG ASP A 685 -8.495 12.762 -7.112 1.00 51.83 C ATOM 3753 OD1 ASP A 685 -8.949 12.891 -5.957 1.00 51.81 O ATOM 3754 OD2 ASP A 685 -7.610 13.504 -7.591 1.00 61.14 O ATOM 3755 HA ASP A 685 -9.810 10.571 -6.289 1.00 0.00 H ATOM 3756 HB2 ASP A 685 -8.230 10.973 -8.234 1.00 0.00 H ATOM 3757 HB3 ASP A 685 -9.449 12.090 -8.891 1.00 0.00 H ATOM 3758 H ASP A 685 -10.328 9.687 -9.091 1.00 0.00 H ATOM 3759 N PHE A 686 -12.139 11.522 -6.044 1.00 38.89 N ATOM 3760 CA PHE A 686 -13.377 12.270 -5.820 1.00 39.96 C ATOM 3761 C PHE A 686 -13.101 13.720 -5.420 1.00 46.00 C ATOM 3762 O PHE A 686 -13.932 14.605 -5.634 1.00 46.84 O ATOM 3763 CB PHE A 686 -14.244 11.597 -4.746 1.00 41.00 C ATOM 3764 CG PHE A 686 -14.809 10.260 -5.157 1.00 37.13 C ATOM 3765 CD1 PHE A 686 -16.068 10.165 -5.742 1.00 31.06 C ATOM 3766 CD2 PHE A 686 -14.093 9.096 -4.936 1.00 33.42 C ATOM 3767 CE1 PHE A 686 -16.583 8.938 -6.113 1.00 30.50 C ATOM 3768 CE2 PHE A 686 -14.605 7.865 -5.304 1.00 30.59 C ATOM 3769 CZ PHE A 686 -15.851 7.790 -5.892 1.00 31.37 C ATOM 3770 HA PHE A 686 -13.918 12.271 -6.766 1.00 0.00 H ATOM 3771 HB2 PHE A 686 -13.633 11.451 -3.855 1.00 0.00 H ATOM 3772 HB3 PHE A 686 -15.075 12.262 -4.511 1.00 0.00 H ATOM 3773 HD2 PHE A 686 -13.111 9.150 -4.465 1.00 0.00 H ATOM 3774 HE2 PHE A 686 -14.026 6.958 -5.130 1.00 0.00 H ATOM 3775 HZ PHE A 686 -16.258 6.821 -6.183 1.00 0.00 H ATOM 3776 HE1 PHE A 686 -17.566 8.877 -6.580 1.00 0.00 H ATOM 3777 HD1 PHE A 686 -16.654 11.069 -5.909 1.00 0.00 H ATOM 3778 H PHE A 686 -11.818 10.842 -5.326 1.00 0.00 H ATOM 3779 N SER A 687 -11.931 13.958 -4.836 1.00 53.50 N ATOM 3780 CA SER A 687 -11.574 15.288 -4.357 1.00 57.55 C ATOM 3781 C SER A 687 -11.572 16.299 -5.498 1.00 65.00 C ATOM 3782 O SER A 687 -10.778 16.191 -6.432 1.00 69.15 O ATOM 3783 CB SER A 687 -10.202 15.267 -3.677 1.00 66.94 C ATOM 3784 OG SER A 687 -9.157 15.215 -4.631 1.00 89.10 O ATOM 3785 HA SER A 687 -12.326 15.591 -3.628 1.00 0.00 H ATOM 3786 HB2 SER A 687 -10.138 14.391 -3.032 1.00 0.00 H ATOM 3787 HB3 SER A 687 -10.090 16.169 -3.075 1.00 0.00 H ATOM 3788 HG SER A 687 -9.251 14.395 -5.178 1.00 0.00 H ATOM 3789 H SER A 687 -11.254 13.177 -4.718 1.00 0.00 H TER 3790 SER A 687 HETATM 3791 O HOH 1 -25.994 -8.749 -6.564 1.00 23.61 O HETATM 3792 O HOH 2 -24.107 -4.993 -7.686 1.00 22.78 O HETATM 3793 O HOH 3 -34.439 1.184 2.578 1.00 27.00 O HETATM 3794 O HOH 4 -18.786 7.109 -13.586 1.00 25.08 O HETATM 3795 O HOH 5 -30.062 -19.267 -5.335 1.00 28.58 O HETATM 3796 O HOH 6 -30.666 3.739 -14.238 1.00 23.61 O HETATM 3797 O HOH 7 -36.455 -1.391 -14.915 1.00 25.97 O HETATM 3798 O HOH 8 -24.746 -7.077 -19.314 1.00 26.86 O HETATM 3799 O HOH 9 -37.206 0.828 -16.363 1.00 27.55 O HETATM 3800 O HOH 10 -33.331 11.154 -0.281 1.00 25.56 O HETATM 3801 O HOH 11 -25.883 14.615 -2.129 1.00 26.73 O HETATM 3802 O HOH 12 -34.928 -15.537 -15.620 1.00 26.72 O HETATM 3803 O HOH 13 -23.578 5.180 -15.998 1.00 25.90 O HETATM 3804 O HOH 14 -24.589 15.578 -4.349 1.00 26.40 O HETATM 3805 O HOH 15 -25.309 0.192 5.557 1.00 32.13 O HETATM 3806 O HOH 16 -36.836 -17.161 -14.435 1.00 30.29 O HETATM 3807 O HOH 17 -40.989 3.764 -10.430 1.00 25.29 O HETATM 3808 O HOH 18 -9.638 -10.915 -9.439 1.00 40.68 O HETATM 3809 O HOH 19 -28.732 -12.613 -9.160 1.00 27.40 O HETATM 3810 O HOH 20 -34.002 -5.416 -9.489 1.00 27.26 O HETATM 3811 O HOH 21 -34.213 -9.292 -11.613 1.00 30.07 O HETATM 3812 O HOH 22 -42.978 2.308 -11.475 1.00 28.82 O HETATM 3813 O HOH 23 -33.123 2.830 4.222 1.00 25.75 O HETATM 3814 O HOH 24 -13.822 -9.422 -7.043 1.00 33.55 O HETATM 3815 O HOH 25 -25.608 3.177 -9.004 1.00 27.80 O HETATM 3816 O HOH 26 -39.864 0.455 -15.941 1.00 29.28 O HETATM 3817 O HOH 27 -45.893 9.239 -11.845 1.00 30.66 O HETATM 3818 O HOH 28 -26.083 2.966 -15.193 1.00 30.79 O HETATM 3819 O HOH 29 -18.062 -10.440 4.159 1.00 30.05 O HETATM 3820 O HOH 30 -25.392 15.392 0.362 1.00 26.13 O HETATM 3821 O HOH 31 -35.080 13.293 -21.580 1.00 31.80 O HETATM 3822 O HOH 32 -29.141 -12.033 -18.362 1.00 28.08 O HETATM 3823 O HOH 33 -18.107 12.985 -5.734 1.00 30.32 O HETATM 3824 O HOH 34 -39.389 -11.063 -13.216 1.00 35.02 O HETATM 3825 O HOH 35 -35.900 -10.825 3.461 1.00 35.37 O HETATM 3826 O HOH 36 -30.329 -13.283 -11.574 1.00 32.33 O HETATM 3827 O HOH 37 -23.534 10.464 -0.993 1.00 31.33 O HETATM 3828 O HOH 38 -23.547 -17.459 -2.508 1.00 31.87 O HETATM 3829 O HOH 39 -36.267 -9.934 0.455 1.00 36.83 O HETATM 3830 O HOH 40 -31.047 -13.317 -1.376 1.00 34.55 O HETATM 3831 O HOH 41 -16.106 -6.490 -18.344 1.00 35.69 O HETATM 3832 O HOH 42 -47.175 -6.790 -4.813 1.00 36.28 O HETATM 3833 O HOH 43 -13.464 2.352 -10.005 1.00 33.27 O HETATM 3834 O HOH 44 -19.581 17.819 -5.266 1.00 31.51 O HETATM 3835 O HOH 45 -17.159 -22.211 -13.375 1.00 34.54 O HETATM 3836 O HOH 46 -33.049 -17.907 -8.693 1.00 28.87 O HETATM 3837 O HOH 47 -37.916 6.801 1.542 1.00 31.16 O HETATM 3838 O HOH 48 -17.207 -18.687 -4.303 1.00 32.28 O HETATM 3839 O HOH 49 -39.991 -7.090 -13.507 1.00 30.83 O HETATM 3840 O HOH 50 -38.099 -13.610 -9.262 1.00 33.62 O HETATM 3841 O HOH 51 -45.211 3.233 -10.272 1.00 30.07 O HETATM 3842 O HOH 52 -42.777 -4.004 -14.117 1.00 29.70 O HETATM 3843 O HOH 53 -18.093 16.675 -3.241 1.00 37.86 O HETATM 3844 O HOH 54 -10.621 -19.741 -6.261 1.00 34.97 O HETATM 3845 O HOH 55 -30.594 -1.224 -13.095 1.00 36.17 O HETATM 3846 O HOH 56 -15.816 -13.515 0.537 1.00 29.56 O HETATM 3847 O HOH 57 -27.217 0.977 -12.574 1.00 29.90 O HETATM 3848 O HOH 58 -16.599 -15.241 -1.567 1.00 29.77 O HETATM 3849 O HOH 59 -13.726 -13.547 -2.157 1.00 33.88 O HETATM 3850 O HOH 60 -32.169 3.741 8.777 1.00 38.66 O HETATM 3851 O HOH 61 -40.952 0.495 2.416 1.00 32.24 O HETATM 3852 O HOH 62 -30.377 2.793 -17.874 1.00 31.99 O HETATM 3853 O HOH 63 -46.349 -9.429 -7.918 1.00 39.27 O HETATM 3854 O HOH 64 -48.045 0.588 0.651 1.00 34.87 O HETATM 3855 O HOH 65 -45.774 1.639 2.084 1.00 39.57 O HETATM 3856 O HOH 66 -30.231 -7.486 -11.085 1.00 34.95 O HETATM 3857 O HOH 67 -36.889 -11.956 -15.354 1.00 32.35 O HETATM 3858 O HOH 68 -24.212 -1.101 7.692 1.00 38.75 O HETATM 3859 O HOH 69 -40.553 14.691 -17.255 1.00 40.00 O HETATM 3860 O HOH 70 -10.077 -11.085 -16.928 1.00 44.84 O HETATM 3861 O HOH 71 -31.756 -16.264 6.260 1.00 37.17 O HETATM 3862 O HOH 72 -23.281 1.603 -14.316 1.00 35.72 O HETATM 3863 O HOH 73 -39.797 19.313 -1.306 1.00 32.10 O HETATM 3864 O HOH 74 -25.255 8.244 -23.078 1.00 36.76 O HETATM 3865 O HOH 75 -20.074 17.422 -25.563 1.00 38.38 O HETATM 3866 O HOH 76 -17.537 13.083 -2.995 1.00 34.94 O HETATM 3867 O HOH 77 -30.539 8.541 4.678 1.00 39.24 O HETATM 3868 O HOH 78 -36.609 -15.944 -3.943 1.00 35.94 O HETATM 3869 O HOH 79 -28.783 2.132 -15.596 1.00 27.97 O HETATM 3870 O HOH 80 -17.651 16.237 -7.900 1.00 40.08 O HETATM 3871 O HOH 81 -42.337 -13.620 -10.771 1.00 30.22 O HETATM 3872 O HOH 82 -37.274 -9.479 -13.077 1.00 34.25 O HETATM 3873 O HOH 83 -35.929 0.558 -18.882 1.00 39.46 O HETATM 3874 O HOH 84 -35.315 -5.457 -14.315 1.00 36.34 O HETATM 3875 O HOH 85 -23.423 11.732 -22.972 1.00 37.36 O HETATM 3876 O HOH 86 -34.408 -5.859 9.092 1.00 36.91 O HETATM 3877 O HOH 87 -33.303 8.225 5.002 1.00 34.45 O HETATM 3878 O HOH 88 -37.373 7.222 -22.052 1.00 47.18 O HETATM 3879 O HOH 89 -13.526 12.018 -13.952 1.00 42.05 O HETATM 3880 O HOH 90 -12.611 4.661 -17.748 1.00 44.42 O HETATM 3881 O HOH 91 -15.037 13.950 -2.251 1.00 44.68 O HETATM 3882 O HOH 92 -39.045 -8.827 0.729 1.00 40.01 O HETATM 3883 O HOH 93 -19.929 10.191 -4.539 1.00 42.88 O HETATM 3884 O HOH 94 -22.032 -16.033 -0.662 1.00 37.50 O HETATM 3885 O HOH 95 -39.610 -5.860 6.525 1.00 45.44 O HETATM 3886 O HOH 96 -17.478 -3.188 -18.723 1.00 44.23 O HETATM 3887 O HOH 97 -25.621 -18.217 -0.545 1.00 46.67 O HETATM 3888 O HOH 98 -16.613 -23.352 -1.860 1.00 36.64 O HETATM 3889 O HOH 99 -14.108 -9.410 -1.756 1.00 43.70 O HETATM 3890 O HOH 100 -36.463 11.713 -23.274 1.00 43.64 O HETATM 3891 O HOH 101 -35.965 -3.723 -16.572 1.00 39.55 O HETATM 3892 O HOH 102 -43.611 7.788 -17.806 1.00 48.05 O HETATM 3893 O HOH 103 -15.111 13.797 -9.911 1.00 42.30 O HETATM 3894 O HOH 104 -12.851 -4.756 -16.887 1.00 50.54 O HETATM 3895 O HOH 105 -37.135 -16.008 -8.828 1.00 42.01 O HETATM 3896 O HOH 106 -41.622 9.467 -17.003 1.00 40.30 O HETATM 3897 O HOH 107 -12.922 9.489 2.083 1.00 41.36 O HETATM 3898 O HOH 108 -41.559 13.702 -14.907 1.00 40.73 O HETATM 3899 O HOH 109 -30.764 -19.798 -2.538 1.00 43.98 O HETATM 3900 O HOH 110 -42.973 16.584 -0.591 1.00 47.07 O HETATM 3901 O HOH 111 -11.879 5.968 -3.762 1.00 44.80 O HETATM 3902 O HOH 112 -21.261 14.580 2.807 1.00 37.58 O HETATM 3903 O HOH 113 -40.268 23.622 -4.904 1.00 44.09 O HETATM 3904 O HOH 114 -26.072 -16.999 2.018 1.00 44.70 O HETATM 3905 O HOH 115 -15.978 13.925 -7.363 1.00 44.52 O HETATM 3906 O HOH 116 -37.902 -8.767 3.008 1.00 43.29 O HETATM 3907 O HOH 117 -45.582 3.965 2.450 1.00 33.57 O HETATM 3908 O HOH 118 -21.304 -27.614 -11.816 1.00 46.53 O HETATM 3909 O HOH 119 -43.778 9.872 -5.384 1.00 43.98 O HETATM 3910 O HOH 120 -42.570 -12.645 -2.210 1.00 50.96 O HETATM 3911 O HOH 121 -9.842 -1.086 -4.841 1.00 49.38 O HETATM 3912 O HOH 122 -34.172 11.024 -24.704 1.00 43.39 O HETATM 3913 O HOH 123 -23.204 -23.773 -6.222 1.00 46.26 O HETATM 3914 O HOH 124 -19.027 -0.941 -18.848 1.00 48.27 O HETATM 3915 O HOH 125 -31.250 -3.655 -13.005 1.00 35.94 O HETATM 3916 O HOH 126 -27.912 10.655 -27.971 1.00 53.08 O HETATM 3917 O HOH 127 -42.463 10.980 -14.960 1.00 41.64 O HETATM 3918 O HOH 128 -45.247 10.715 -13.976 1.00 43.40 O HETATM 3919 O HOH 129 -37.715 20.639 -7.580 1.00 41.59 O HETATM 3920 O HOH 130 -25.715 -2.049 9.573 1.00 40.79 O HETATM 3921 O HOH 131 -44.506 -12.638 -5.769 1.00 46.30 O HETATM 3922 O HOH 132 -41.239 11.527 -18.598 1.00 42.05 O HETATM 3923 O HOH 133 -22.045 -19.626 -3.204 1.00 43.33 O HETATM 3924 O HOH 134 -25.987 10.891 -24.301 1.00 42.60 O HETATM 3925 O HOH 135 -12.517 -6.617 -8.128 1.00 42.06 O HETATM 3926 O HOH 136 -34.651 2.428 -21.740 1.00 42.81 O HETATM 3927 O HOH 137 -41.363 18.664 -12.758 1.00 37.41 O HETATM 3928 O HOH 138 -32.183 -17.999 -0.957 1.00 45.47 O HETATM 3929 O HOH 139 -26.129 16.739 -25.626 1.00 47.39 O HETATM 3930 O HOH 140 -33.361 0.667 13.307 1.00 44.57 O HETATM 3931 O HOH 141 -30.862 -3.029 -9.945 1.00 38.16 O HETATM 3932 O HOH 142 -40.183 6.558 -1.356 1.00 43.95 O HETATM 3933 O HOH 143 -17.446 -10.770 8.382 1.00 43.91 O HETATM 3934 O HOH 144 -11.713 -10.368 -19.757 1.00 43.48 O HETATM 3935 O HOH 145 -12.815 -13.402 -4.818 1.00 36.24 O HETATM 3936 O HOH 146 -41.888 19.221 -10.031 1.00 40.54 O HETATM 3937 O HOH 147 -31.818 -5.311 -11.166 1.00 39.74 O HETATM 3938 O HOH 148 -15.590 -20.616 -15.080 1.00 39.22 O HETATM 3939 O HOH 149 -30.981 4.296 6.680 1.00 50.79 O HETATM 3940 O HOH 150 -20.328 -26.023 -19.955 1.00 52.85 O HETATM 3941 O HOH 151 -25.659 25.477 -7.979 1.00 52.21 O HETATM 3942 O HOH 152 -47.752 -9.449 -4.211 1.00 49.84 O HETATM 3943 O HOH 153 -10.402 -8.388 -8.497 1.00 48.07 O HETATM 3944 O HOH 154 -36.309 -9.274 -15.844 1.00 44.44 O HETATM 3945 O HOH 155 -34.862 -9.884 9.981 1.00 46.95 O HETATM 3946 O HOH 156 -10.645 4.104 -10.239 1.00 46.40 O HETATM 3947 O HOH 157 -17.441 -8.325 -19.906 1.00 44.39 O HETATM 3948 O HOH 158 -41.856 14.203 0.115 1.00 46.73 O HETATM 3949 O HOH 159 -9.290 18.717 -7.316 1.00 54.72 O HETATM 3950 O HOH 160 -15.032 1.745 -19.476 1.00 50.49 O HETATM 3951 O HOH 161 -47.815 9.533 -9.839 1.00 48.16 O HETATM 3952 O HOH 162 -9.751 9.986 -11.049 1.00 45.87 O HETATM 3953 O HOH 163 -24.563 -0.273 -21.383 1.00 41.56 O HETATM 3954 O HOH 164 -24.901 0.602 -23.920 1.00 49.02 O HETATM 3955 O HOH 165 -22.711 -3.748 11.755 1.00 49.89 O HETATM 3956 O HOH 166 -10.935 10.516 -3.440 1.00 47.28 O HETATM 3957 O HOH 167 -34.621 20.276 -12.860 1.00 38.01 O HETATM 3958 O HOH 168 -38.052 -5.032 -17.899 1.00 44.33 O HETATM 3959 O HOH 169 -16.738 -10.020 13.880 1.00 43.14 O HETATM 3960 O HOH 170 -24.234 -0.408 10.798 1.00 51.09 O HETATM 3961 O HOH 171 -18.975 -16.684 -0.954 1.00 41.25 O HETATM 3962 O HOH 172 -9.662 6.900 -4.406 1.00 47.88 O HETATM 3963 O HOH 173 -11.087 -7.891 -19.533 1.00 57.66 O HETATM 3964 O HOH 174 -30.389 -11.030 11.547 1.00 45.26 O HETATM 3965 O HOH 175 -10.750 -5.945 -15.117 1.00 51.04 O HETATM 3966 O HOH 176 -45.731 11.782 -6.115 1.00 42.87 O HETATM 3967 O HOH 177 -32.882 22.434 -30.483 1.00 58.56 O HETATM 3968 O HOH 178 -10.366 7.813 -12.758 1.00 44.02 O HETATM 3969 O HOH 179 -16.113 -9.614 6.051 1.00 43.37 O HETATM 3970 O HOH 180 -42.087 9.950 -3.150 1.00 41.83 O HETATM 3971 O HOH 181 -46.709 -1.867 -8.639 1.00 45.43 O HETATM 3972 O HOH 182 -26.767 -6.040 11.437 1.00 44.73 O HETATM 3973 O HOH 183 -20.215 16.652 4.377 1.00 44.42 O HETATM 3974 O HOH 184 -33.711 -20.536 -5.546 1.00 49.31 O HETATM 3975 O HOH 185 -24.670 27.183 -9.653 1.00 57.46 O HETATM 3976 O HOH 186 -13.264 -21.015 -13.638 1.00 49.11 O HETATM 3977 O HOH 187 -36.922 -10.375 8.650 1.00 54.73 O HETATM 3978 O HOH 188 -37.770 -11.320 6.202 1.00 47.62 O HETATM 3979 O HOH 189 -41.280 -10.117 1.338 1.00 51.31 O HETATM 3980 O HOH 190 -40.902 21.845 -8.955 1.00 53.28 O HETATM 3981 O HOH 191 -18.899 18.014 2.263 1.00 47.24 O HETATM 3982 O HOH 192 -15.127 1.582 10.708 1.00 60.39 O HETATM 3983 O HOH 193 -32.685 -5.542 -14.173 1.00 43.70 O HETATM 3984 O HOH 194 -30.236 21.923 -30.787 1.00 59.48 O HETATM 3985 O HOH 195 -14.414 3.771 -21.043 1.00 55.50 O HETATM 3986 O HOH 196 -18.780 20.253 -5.960 1.00 43.56 O HETATM 3987 O HOH 197 -22.128 -26.646 -24.281 1.00 46.63 O HETATM 3988 O HOH 198 -29.982 -23.334 -5.754 1.00 53.53 O HETATM 3989 O HOH 199 -16.218 4.209 10.441 1.00 72.04 O HETATM 3990 O HOH 200 -38.395 9.841 -22.954 1.00 53.51 O HETATM 3991 O HOH 201 -26.019 -17.814 -22.050 1.00 46.77 O HETATM 3992 O HOH 202 -42.741 -14.729 -3.473 1.00 58.00 O HETATM 3993 O HOH 203 -24.318 -3.306 -20.583 1.00 42.54 O HETATM 3994 O HOH 204 -25.868 3.496 2.996 1.00 38.13 O HETATM 3995 O HOH 205 -45.523 -10.287 -5.877 1.00 47.23 O HETATM 3996 O HOH 206 -21.664 -5.269 -20.107 1.00 39.99 O HETATM 3997 O HOH 207 -49.923 0.279 3.738 1.00 39.46 O HETATM 3998 O HOH 208 -17.158 8.967 -22.750 1.00 40.33 O HETATM 3999 O HOH 209 -38.298 -3.648 10.107 1.00 43.17 O HETATM 4000 O HOH 210 -27.926 23.987 -10.716 1.00 48.90 O HETATM 4001 O HOH 211 -21.107 -2.779 -20.022 1.00 45.71 O HETATM 4002 O HOH 212 -38.931 21.147 -17.679 1.00 49.83 O HETATM 4003 O HOH 213 -35.673 -7.002 -16.885 1.00 38.35 O HETATM 4004 O HOH 214 -14.988 -22.112 -11.741 1.00 40.35 O HETATM 4005 O HOH 215 -33.854 -17.145 7.552 1.00 50.86 O HETATM 4006 O HOH 216 -14.592 9.105 -22.606 1.00 51.12 O HETATM 4007 O HOH 217 -20.924 12.720 4.976 1.00 47.56 O HETATM 4008 O HOH 218 -12.304 -18.733 -13.998 1.00 45.71 O HETATM 4009 O HOH 219 -20.827 -28.527 -22.620 1.00 56.99 O HETATM 4010 O HOH 220 -33.128 20.985 -7.337 1.00 50.12 O HETATM 4011 O HOH 221 -40.758 10.286 -20.979 1.00 44.85 O HETATM 4012 O HOH 222 -14.190 11.793 1.493 1.00 50.17 O HETATM 4013 O HOH 223 -9.312 2.354 -12.011 1.00 48.76 O HETATM 4014 O HOH 224 -37.115 -6.187 9.507 1.00 47.23 O HETATM 4015 O HOH 225 -29.726 23.257 -9.086 1.00 52.29 O HETATM 4016 O HOH 226 -32.499 -9.001 10.096 1.00 51.74 O HETATM 4017 O HOH 227 -39.774 -2.701 8.178 1.00 46.54 O HETATM 4018 O HOH 228 -35.614 0.007 14.527 1.00 47.90 O HETATM 4019 O HOH 229 -27.224 -16.230 -23.558 1.00 46.85 O HETATM 4020 O HOH 230 -47.453 -7.443 -8.047 1.00 47.34 O HETATM 4021 O HOH 231 -29.883 -16.181 8.777 1.00 53.05 O HETATM 4022 O HOH 232 -29.057 20.548 -32.697 1.00 62.31 O HETATM 4023 O HOH 233 -36.062 22.280 -8.423 1.00 51.22 O HETATM 4024 O HOH 234 -11.908 -13.449 -8.792 1.00 42.11 O HETATM 4025 O HOH 235 -41.599 -13.246 0.034 1.00 53.73 O HETATM 4026 O HOH 236 -20.709 4.033 -25.216 1.00 55.86 O HETATM 4027 O HOH 237 -35.741 -18.042 -7.550 1.00 51.05 O HETATM 4028 O HOH 238 -38.598 -16.709 -6.141 1.00 54.50 O HETATM 4029 O HOH 239 -16.648 -12.872 -22.621 1.00 54.78 O HETATM 4030 O HOH 240 -47.388 10.726 -7.697 1.00 52.71 O HETATM 4031 O HOH 241 -22.536 -10.212 -24.490 1.00 57.70 O HETATM 4032 O HOH 242 -36.160 -17.121 6.415 1.00 56.74 O HETATM 4033 O HOH 243 -45.587 13.364 -8.446 1.00 54.66 O HETATM 4034 O HOH 244 -31.290 -15.808 10.932 1.00 57.34 O HETATM 4035 O HOH 245 -49.909 3.612 -6.000 1.00 49.52 O HETATM 4036 O HOH 246 -50.912 5.125 -4.254 1.00 55.24 O HETATM 4037 O HOH 247 -10.122 9.413 1.446 1.00 63.51 O HETATM 4038 O HOH 248 -29.093 4.519 10.445 1.00 61.73 O HETATM 4039 O HOH 249 -38.601 21.486 -15.068 1.00 50.08 O HETATM 4040 O HOH 250 -14.507 -2.633 -17.296 1.00 48.95 O HETATM 4041 O HOH 251 -31.891 -8.679 -12.668 1.00 42.56 O HETATM 4042 O HOH 252 -31.497 -11.103 -12.522 1.00 47.23 O HETATM 4043 O HOH 253 -29.483 -25.083 -10.568 1.00 42.85 O HETATM 4044 O HOH 254 -30.213 21.740 -18.233 1.00 50.22 O HETATM 4045 O HOH 255 -46.732 -5.230 -7.509 1.00 43.04 O HETATM 4046 O HOH 256 -13.162 4.577 -1.455 1.00 50.98 O HETATM 4047 O HOH 257 -13.944 5.810 -19.498 1.00 55.98 O HETATM 4048 O HOH 258 -39.476 -11.779 0.832 1.00 49.46 O HETATM 4049 O HOH 259 -27.573 13.822 -25.825 1.00 51.79 O HETATM 4050 O HOH 260 -19.127 -5.552 -20.569 1.00 46.67 O HETATM 4051 O HOH 261 -21.280 5.591 8.784 1.00 52.11 O HETATM 4052 O HOH 262 -28.965 -18.132 -0.959 1.00 47.40 O HETATM 4053 O HOH 263 -13.532 -8.276 6.004 1.00 56.48 O HETATM 4054 O HOH 264 -48.789 1.837 -7.321 1.00 52.45 O HETATM 4055 O HOH 265 -50.148 0.197 -5.870 1.00 51.10 O HETATM 4056 O HOH 266 -39.245 -9.441 5.362 1.00 55.81 O HETATM 4057 O HOH 267 -12.755 14.703 -9.077 1.00 49.71 O HETATM 4058 O HOH 268 -11.484 -10.808 -6.350 1.00 51.48 O HETATM 4059 O HOH 269 -18.562 -11.638 -23.849 1.00 59.38 O HETATM 4060 O HOH 270 -29.372 -6.960 13.081 1.00 52.35 O HETATM 4061 O HOH 271 -24.826 -20.652 0.050 1.00 62.59 O HETATM 4062 O HOH 272 -28.803 -9.575 13.111 1.00 56.88 O HETATM 4063 O HOH 273 -37.078 -17.606 -1.524 1.00 52.64 O HETATM 4064 O HOH 274 -45.359 20.151 -3.197 1.00 54.63 O HETATM 4065 O HOH 275 -11.918 -23.120 -13.108 1.00 50.74 O HETATM 4066 O HOH 276 -7.438 -2.178 4.709 1.00 52.17 O HETATM 4067 O HOH 277 -10.827 -13.890 -6.185 1.00 46.45 O HETATM 4068 O HOH 278 -7.534 -11.752 -15.275 1.00 57.84 O HETATM 4069 O HOH 279 -14.417 -25.571 -15.604 1.00 52.18 O HETATM 4070 O HOH 280 -16.665 18.214 -1.210 1.00 50.02 O HETATM 4071 O HOH 281 -9.161 -14.135 -14.663 1.00 53.54 O HETATM 4072 O HOH 282 -46.411 1.423 -7.941 1.00 50.85 O HETATM 4073 O HOH 283 -34.262 -18.045 2.021 1.00 53.11 O HETATM 4074 O HOH 284 -28.652 8.865 6.564 1.00 54.71 O HETATM 4075 O HOH 285 -25.938 27.727 -12.083 1.00 57.61 O HETATM 4076 O HOH 286 -30.812 20.363 -34.415 1.00 63.67 O HETATM 4077 O HOH 287 -12.187 0.202 0.477 1.00 45.35 O HETATM 4078 O HOH 288 -17.918 15.960 -24.978 1.00 38.61 O HETATM 4079 O HOH 289 -9.248 -1.504 -14.267 1.00 49.34 O HETATM 4080 O HOH 290 -12.911 1.721 4.597 1.00 49.67 O HETATM 4081 O HOH 291 -8.603 2.018 5.317 1.00 49.82 O HETATM 4082 O HOH 292 -10.546 -3.551 -14.816 1.00 52.74 O HETATM 4083 O HOH 293 -17.728 4.021 5.375 1.00 50.86 O HETATM 4084 O HOH 294 -27.743 3.856 -24.657 1.00 51.47 O HETATM 4085 O HOH 295 -13.392 -12.082 -7.221 1.00 44.01 O HETATM 4086 O HOH 296 -16.106 15.913 -10.348 1.00 48.56 O HETATM 4087 O HOH 297 -10.950 3.189 -2.177 1.00 50.95 O HETATM 4088 O HOH 298 -44.626 13.927 -10.551 1.00 53.44 O HETATM 4089 O HOH 299 -16.065 -0.458 4.904 1.00 52.07 O HETATM 4090 O HOH 300 -11.104 1.852 2.840 1.00 53.74 O HETATM 4091 O HOH 301 -12.414 2.376 -0.378 1.00 56.81 O HETATM 4092 O HOH 302 -43.343 14.594 -12.513 1.00 51.52 O HETATM 4093 O HOH 303 -10.631 16.277 -8.937 1.00 61.80 O HETATM 4094 O HOH 304 -23.137 11.836 6.370 1.00 46.64 O HETATM 4095 O HOH 305 -13.125 12.225 -1.059 1.00 55.47 O HETATM 4096 O HOH 306 -38.781 -7.599 8.079 1.00 61.16 O HETATM 4097 O HOH 307 -8.642 4.524 5.506 1.00 61.60 O HETATM 4098 O HOH 308 -11.278 8.847 -15.182 1.00 47.31 O HETATM 4099 O HOH 309 -46.618 13.479 -4.278 1.00 53.89 O HETATM 4100 O HOH 310 -6.743 0.909 3.356 1.00 61.98 O HETATM 4101 O HOH 311 -52.444 6.580 -15.602 1.00 60.50 O HETATM 4102 O HOH 312 -20.240 5.515 4.566 1.00 55.11 O HETATM 4103 O HOH 313 -15.026 11.741 5.515 1.00 63.43 O HETATM 4104 O HOH 314 -13.976 13.598 -15.807 1.00 49.99 O HETATM 4105 O HOH 315 -25.386 4.843 -24.360 1.00 53.86 O HETATM 4106 O HOH 316 -26.972 -18.773 3.984 1.00 55.25 O HETATM 4107 O HOH 317 -16.872 20.760 -3.177 1.00 57.09 O HETATM 4108 O HOH 318 -34.414 -16.879 9.995 1.00 69.91 O HETATM 4109 P1 C A 2 -27.655 -1.458 -15.217 1.00 0.26 P HETATM 4110 O2P C A 2 -28.573 -0.388 -14.465 1.00 -0.62 O HETATM 4111 O1P C A 2 -27.983 -1.350 -16.653 1.00 -0.62 O HETATM 4112 O5' C A 2 -26.093 -1.147 -15.160 1.00 -0.25 O HETATM 4113 C5' C A 2 -25.575 -0.174 -16.088 1.00 0.11 C HETATM 4114 C4' C A 2 -24.960 -0.796 -17.360 1.00 0.12 C HETATM 4115 O4' C A 2 -24.410 0.268 -18.174 1.00 -0.33 O HETATM 4116 C1' C A 2 -22.996 0.165 -18.259 1.00 0.22 C HETATM 4117 C2' C A 2 -22.562 -0.640 -17.034 1.00 0.15 C HETATM 4118 C3' C A 2 -23.761 -1.606 -16.884 1.00 0.15 C HETATM 4119 O3' C A 2 -23.636 -2.786 -17.692 1.00 -0.25 O HETATM 4120 P11 C A 2 -23.353 -4.170 -16.921 1.00 0.26 P HETATM 4121 O21 C A 2 -23.180 -5.293 -18.010 1.00 -0.62 O HETATM 4122 O11 C A 2 -22.231 -4.030 -15.971 1.00 -0.62 O HETATM 4123 O5A C A 2 -24.660 -4.413 -16.056 1.00 -0.25 O HETATM 4124 C5A C A 2 -25.914 -4.593 -16.728 1.00 0.11 C HETATM 4125 C4A C A 2 -27.006 -4.978 -15.733 1.00 0.12 C HETATM 4126 O4A C A 2 -26.653 -6.217 -15.100 1.00 -0.33 O HETATM 4127 C1A C A 2 -27.173 -6.227 -13.786 1.00 0.22 C HETATM 4128 C2A C A 2 -27.883 -4.889 -13.549 1.00 0.15 C HETATM 4129 C3A C A 2 -27.199 -3.990 -14.581 1.00 0.15 C HETATM 4130 O3A C A 2 -28.103 -2.940 -14.902 1.00 -0.25 O HETATM 4131 H16 C A 2 -26.241 -3.580 -14.227 1.00 0.07 H HETATM 4132 O2A C A 2 -29.261 -5.098 -13.904 1.00 -0.38 O HETATM 4133 H18 C A 2 -29.710 -4.261 -13.933 1.00 0.21 H HETATM 4134 H17 C A 2 -27.779 -4.511 -12.521 1.00 0.07 H HETATM 4135 N91 C A 2 -26.067 -6.345 -12.844 1.00 -0.10 N HETATM 4136 C81 C A 2 -24.772 -5.936 -12.991 1.00 0.19 C HETATM 4137 N71 C A 2 -24.115 -6.241 -11.906 1.00 -0.19 N HETATM 4138 C51 C A 2 -24.932 -6.919 -11.045 1.00 0.26 C HETATM 4139 C61 C A 2 -24.791 -7.519 -9.777 1.00 0.26 C HETATM 4140 O61 C A 2 -23.761 -7.432 -9.097 1.00 -0.36 O HETATM 4141 N11 C A 2 -25.902 -8.123 -9.280 1.00 -0.25 N HETATM 4142 C21 C A 2 -27.094 -8.167 -9.951 1.00 0.20 C HETATM 4143 N21 C A 2 -28.174 -8.758 -9.359 1.00 -0.33 N HETATM 4144 H22 C A 2 -29.076 -8.797 -9.855 1.00 0.18 H HETATM 4145 H23 C A 2 -28.086 -9.165 -8.417 1.00 0.18 H HETATM 4146 N31 C A 2 -27.249 -7.593 -11.115 1.00 -0.19 N HETATM 4147 C41 C A 2 -26.187 -6.994 -11.666 1.00 0.33 C HETATM 4148 H24 C A 2 -28.161 -7.601 -11.594 1.00 0.25 H HETATM 4149 H21 C A 2 -25.846 -8.556 -8.380 1.00 0.18 H HETATM 4150 H20 C A 2 -24.358 -5.439 -13.867 1.00 0.18 H HETATM 4151 H19 C A 2 -27.875 -7.064 -13.656 1.00 0.10 H HETATM 4152 H15 C A 2 -27.953 -5.085 -16.282 1.00 0.07 H HETATM 4153 H13 C A 2 -25.811 -5.391 -17.478 1.00 0.06 H HETATM 4154 H14 C A 2 -26.195 -3.654 -17.227 1.00 0.06 H HETATM 4155 H4 C A 2 -23.880 -1.901 -15.831 1.00 0.07 H HETATM 4156 O2' C A 2 -21.332 -1.295 -17.281 1.00 -0.38 O HETATM 4157 H6 C A 2 -21.396 -1.794 -18.087 1.00 0.21 H HETATM 4158 H5 C A 2 -22.457 -0.001 -16.145 1.00 0.07 H HETATM 4159 N9 C A 2 -22.435 1.505 -18.341 1.00 -0.10 N HETATM 4160 C8 C A 2 -21.856 2.231 -17.327 1.00 0.19 C HETATM 4161 N7 C A 2 -21.634 3.459 -17.737 1.00 -0.19 N HETATM 4162 C5 C A 2 -22.041 3.565 -19.036 1.00 0.26 C HETATM 4163 C6 C A 2 -22.038 4.621 -19.975 1.00 0.26 C HETATM 4164 O6 C A 2 -21.655 5.760 -19.701 1.00 -0.36 O HETATM 4165 N1 C A 2 -22.510 4.340 -21.198 1.00 -0.25 N HETATM 4166 C2 C A 2 -22.969 3.103 -21.529 1.00 0.20 C HETATM 4167 N2 C A 2 -23.441 2.895 -22.799 1.00 -0.33 N HETATM 4168 H10 C A 2 -23.794 1.966 -23.072 1.00 0.18 H HETATM 4169 H11 C A 2 -23.443 3.667 -23.480 1.00 0.18 H HETATM 4170 N3 C A 2 -22.978 2.113 -20.667 1.00 -0.19 N HETATM 4171 C4 C A 2 -22.532 2.320 -19.427 1.00 0.33 C HETATM 4172 H12 C A 2 -23.326 1.185 -20.946 1.00 0.25 H HETATM 4173 H9 C A 2 -22.525 5.063 -21.889 1.00 0.18 H HETATM 4174 H8 C A 2 -21.618 1.847 -16.336 1.00 0.18 H HETATM 4175 H7 C A 2 -22.710 -0.386 -19.167 1.00 0.10 H HETATM 4176 H3 C A 2 -25.689 -1.405 -17.915 1.00 0.07 H HETATM 4177 H1 C A 2 -24.797 0.413 -15.578 1.00 0.06 H HETATM 4178 H2 C A 2 -26.398 0.491 -16.390 1.00 0.06 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 1282 1283 1297 1298 1299 CONECT 1297 1282 CONECT 1298 1282 CONECT 1299 1282 CONECT 4109 4110 4111 4112 4130 CONECT 4110 4109 CONECT 4111 4109 CONECT 4112 4109 4113 CONECT 4113 4112 4114 4177 4178 CONECT 4114 4113 4115 4118 4176 CONECT 4115 4114 4116 CONECT 4116 4115 4117 4159 4175 CONECT 4117 4116 4118 4156 4158 CONECT 4118 4114 4117 4119 4155 CONECT 4119 4118 4120 CONECT 4120 4119 4121 4122 4123 CONECT 4121 4120 CONECT 4122 4120 CONECT 4123 4120 4124 CONECT 4124 4123 4125 4153 4154 CONECT 4125 4124 4126 4129 4152 CONECT 4126 4125 4127 CONECT 4127 4126 4128 4135 4151 CONECT 4128 4127 4129 4132 4134 CONECT 4129 4125 4128 4130 4131 CONECT 4130 4109 4129 CONECT 4131 4129 CONECT 4132 4128 4133 CONECT 4133 4132 CONECT 4134 4128 CONECT 4135 4127 4136 4147 CONECT 4136 4135 4137 4150 CONECT 4137 4136 4138 CONECT 4138 4137 4139 4147 CONECT 4139 4138 4140 4141 CONECT 4140 4139 CONECT 4141 4139 4142 4149 CONECT 4142 4141 4143 4146 CONECT 4143 4142 4144 4145 CONECT 4144 4143 CONECT 4145 4143 CONECT 4146 4142 4147 4148 CONECT 4147 4135 4138 4146 CONECT 4148 4146 CONECT 4149 4141 CONECT 4150 4136 CONECT 4151 4127 CONECT 4152 4125 CONECT 4153 4124 CONECT 4154 4124 CONECT 4155 4118 CONECT 4156 4117 4157 CONECT 4157 4156 CONECT 4158 4117 CONECT 4159 4116 4160 4171 CONECT 4160 4159 4161 4174 CONECT 4161 4160 4162 CONECT 4162 4161 4163 4171 CONECT 4163 4162 4164 4165 CONECT 4164 4163 CONECT 4165 4163 4166 4173 CONECT 4166 4165 4167 4170 CONECT 4167 4166 4168 4169 CONECT 4168 4167 CONECT 4169 4167 CONECT 4170 4166 4171 4172 CONECT 4171 4159 4162 4170 CONECT 4172 4170 CONECT 4173 4165 CONECT 4174 4160 CONECT 4175 4116 CONECT 4176 4114 CONECT 4177 4113 CONECT 4178 4113 MASTER 0 0 0 0 0 0 0 0 4176 2 78 20 END
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Ligand Name
1w25
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PDBbind
C2E
2v0n
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PDBbind
C2E
3pjt
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PDBbind
C2E
3pju
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3qyy
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4dn0
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C2E
4ef4
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PDBbind
C2E
4emt
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PDBbind
C2E
4etz
RCSB PDB
PDBbind
C2E
4eu0
RCSB PDB
PDBbind
C2E
4euv
RCSB PDB
PDBbind
C2E
4f3h
RCSB PDB
PDBbind
C2E
4f5y
RCSB PDB
PDBbind
C2E
4f9g
RCSB PDB
PDBbind
C2E
4kby
RCSB PDB
PDBbind
C2E
4lj3
RCSB PDB
PDBbind
C2E
4oaz
RCSB PDB
PDBbind
C2E
4p00
RCSB PDB
PDBbind
C2E
4p02
RCSB PDB
PDBbind
C2E
4rt0
RCSB PDB
PDBbind
C2E
4rt1
RCSB PDB
PDBbind
C2E
5ejl
RCSB PDB
PDBbind
C2E
5exx
RCSB PDB
PDBbind
C2E
5htl
RCSB PDB
PDBbind
C2E
5khd
RCSB PDB
PDBbind
C2E
5tzd
RCSB PDB
PDBbind
C2E
5tzf
RCSB PDB
PDBbind
C2E
5tzg
RCSB PDB
PDBbind
C2E
6pfj
RCSB PDB
PDBbind
C2E
6a04
RCSB PDB
PDBbind
C2E
5y6g
RCSB PDB
PDBbind
C2E
5y6f
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PDBbind
C2E
5xbt
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Entry Information
PDB ID
3hv8
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
FimX EAL domain from Pseudomonas aeruginosa
Ligand Name
C2E
EC.Number
E.C.3.1.4.52
Resolution
1.45(Å)
Affinity (Kd/Ki/IC50)
Kd=104.2nM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2009) Structure Vol. 17: pp. 1104-1116
Ligand Properties
Formula
C
2
0
H
2
8
N
1
0
O
1
4
P
2
Molecular Weight
694.442
Exact Mass
694.126
No. of atoms
74
No. of bonds
80
Polar Surface Area
385.62
LOGP Value
-4.36 (
Computed with XLOGP3
)
-3.92 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 24
No. of Rings: 7
Canonical SMILES
O[C@@H]1[C@@H]2OP(O)(O)OC[C@H]3O[C@H]([C@@H]([C@@H]3OP(OC[C@H]2O[C@H]1n1cnc2c1[nH]c(N)[nH+]c2=O)(O)O)O)n1cnc2c1[nH]c(N)[nH+]c2=O
InChI String
InChI=1S/C20H28N10O14P2/c21-19-25-13-7(15(33)27-19)23-3-29(13)17-9(31)11-5(41-17)1-39-45(35,36)44-12-6(2-40-46(37,38)43-11)42-18(10(12)32)30-4-24-8-14(30)26-20(22)28-16(8)34/h3-6,9-12,17-18,31-32,35-38,45-46H,1-2H2,(H3,21,25,27,33)(H3,22,26,28,34)/p+2/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q9HUK6
Entrez Gene ID
NCBI Entrez Gene ID:
878416
ASD
Information of known allosteric effects of PDB entries
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