USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD Set 1.1: A 94 LYS NZ :NH3+ -179:sc= 0.751 (180deg=0) USER MOD Set 1.2: A 107 HIS : no HE2:sc= 0.646 K(o=1.4,f=-0.45) USER MOD Set 2.1: A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 51 MET CE :methyl 161:sc= -0.0271 (180deg=-0.228) USER MOD Set 3.1: A 26 THR OG1 : rot -140:sc= 0 USER MOD Set 3.2: A 62 THR OG1 : rot -150:sc= 0 USER MOD Single : A 1 ALA N :NH3+ -111:sc= 0.0119 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.012 K(o=-0.012,f=-1.2) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 63:sc= 0.0406 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -85:sc= 0.749 USER MOD Single : A 29 THR OG1 : rot 138:sc= 1.16 USER MOD Single : A 30 LYS NZ :NH3+ -166:sc= 1.21 (180deg=1.13) USER MOD Single : A 34 THR OG1 : rot 51:sc= 0.247 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot -69:sc= 1.1 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 53 ASN : amide:sc= 1.2 K(o=1.2,f=-0.22) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.175 USER MOD Single : A 97 ASN : amide:sc= 0.239 K(o=0.24,f=-4.3!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -66:sc= -0.327 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 45:sc= 0.777 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -71:sc= 1.26 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.246 X(o=-0.25,f=0) USER MOD Single : A 137 ASN : amide:sc= -0.0222 K(o=-0.022,f=-5.3!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.0388 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 144 MET CE :methyl -128:sc= -0.097 (180deg=-0.853) USER MOD Single : A 145 MET CE :methyl 174:sc= 0 (180deg=-0.0891) USER MOD Single : A 146 THR OG1 : rot 77:sc= 1.07 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -12.213 12.078 14.214 1.00 0.00 N ATOM 2 CA ALA A 1 -12.716 11.904 12.833 1.00 0.00 C ATOM 3 C ALA A 1 -13.051 13.181 12.143 1.00 0.00 C ATOM 4 O ALA A 1 -13.412 14.181 12.762 1.00 0.00 O ATOM 5 CB ALA A 1 -13.999 11.057 12.889 1.00 0.00 C ATOM 0 H1 ALA A 1 -11.205 11.823 14.251 1.00 0.00 H new ATOM 0 H2 ALA A 1 -12.330 13.070 14.504 1.00 0.00 H new ATOM 0 H3 ALA A 1 -12.750 11.463 14.859 1.00 0.00 H new ATOM 0 HA ALA A 1 -11.913 11.430 12.268 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -14.387 10.917 11.880 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -13.775 10.086 13.330 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -14.746 11.568 13.497 1.00 0.00 H new ATOM 10 N ASP A 2 -12.921 13.189 10.804 1.00 0.00 N ATOM 11 CA ASP A 2 -13.063 14.381 10.026 1.00 0.00 C ATOM 12 C ASP A 2 -14.071 14.145 8.954 1.00 0.00 C ATOM 13 O ASP A 2 -14.449 12.994 8.742 1.00 0.00 O ATOM 14 CB ASP A 2 -11.724 14.813 9.405 1.00 0.00 C ATOM 15 CG ASP A 2 -10.680 15.155 10.459 1.00 0.00 C ATOM 16 OD1 ASP A 2 -10.969 16.080 11.265 1.00 0.00 O ATOM 17 OD2 ASP A 2 -9.629 14.462 10.474 1.00 0.00 O ATOM 0 H ASP A 2 -12.714 12.356 10.253 1.00 0.00 H new ATOM 0 HA ASP A 2 -13.395 15.186 10.682 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -11.346 14.012 8.769 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -11.886 15.679 8.764 1.00 0.00 H new ATOM 22 N GLN A 3 -14.525 15.213 8.274 1.00 0.00 N ATOM 23 CA GLN A 3 -15.229 15.063 7.038 1.00 0.00 C ATOM 24 C GLN A 3 -14.488 15.873 6.030 1.00 0.00 C ATOM 25 O GLN A 3 -14.024 16.964 6.359 1.00 0.00 O ATOM 26 CB GLN A 3 -16.635 15.671 7.170 1.00 0.00 C ATOM 27 CG GLN A 3 -17.411 15.112 8.365 1.00 0.00 C ATOM 28 CD GLN A 3 -18.884 15.476 8.243 1.00 0.00 C ATOM 29 OE1 GLN A 3 -19.674 14.658 7.775 1.00 0.00 O ATOM 30 NE2 GLN A 3 -19.226 16.776 8.453 1.00 0.00 N ATOM 0 H GLN A 3 -14.405 16.179 8.579 1.00 0.00 H new ATOM 0 HA GLN A 3 -15.304 14.011 6.762 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -16.550 16.753 7.271 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -17.197 15.479 6.256 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -17.298 14.029 8.409 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -17.004 15.513 9.293 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -18.544 17.426 8.843 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -20.165 17.100 8.220 1.00 0.00 H new ATOM 39 N LEU A 4 -14.342 15.295 4.824 1.00 0.00 N ATOM 40 CA LEU A 4 -13.794 16.029 3.726 1.00 0.00 C ATOM 41 C LEU A 4 -14.664 17.119 3.202 1.00 0.00 C ATOM 42 O LEU A 4 -15.728 17.434 3.733 1.00 0.00 O ATOM 43 CB LEU A 4 -13.416 15.151 2.521 1.00 0.00 C ATOM 44 CG LEU A 4 -12.919 13.712 2.743 1.00 0.00 C ATOM 45 CD1 LEU A 4 -14.015 12.648 2.564 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.857 13.343 1.693 1.00 0.00 C ATOM 0 H LEU A 4 -14.600 14.331 4.610 1.00 0.00 H new ATOM 0 HA LEU A 4 -12.903 16.464 4.179 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.291 15.095 1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.641 15.679 1.965 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.544 13.708 3.767 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.592 11.658 2.736 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.818 12.829 3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.413 12.702 1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.516 12.322 1.864 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.290 13.419 0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.012 14.027 1.775 1.00 0.00 H new ATOM 58 N THR A 5 -14.266 17.841 2.140 1.00 0.00 N ATOM 59 CA THR A 5 -15.114 18.801 1.503 1.00 0.00 C ATOM 60 C THR A 5 -16.275 18.267 0.736 1.00 0.00 C ATOM 61 O THR A 5 -16.123 17.181 0.179 1.00 0.00 O ATOM 62 CB THR A 5 -14.425 19.798 0.619 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.379 19.238 -0.162 1.00 0.00 O ATOM 64 CG2 THR A 5 -13.828 20.945 1.452 1.00 0.00 C ATOM 0 H THR A 5 -13.342 17.758 1.717 1.00 0.00 H new ATOM 0 HA THR A 5 -15.486 19.297 2.399 1.00 0.00 H new ATOM 0 HB THR A 5 -15.199 20.162 -0.057 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.973 19.938 -0.715 1.00 0.00 H new ATOM 0 HG21 THR A 5 -13.333 21.656 0.790 1.00 0.00 H new ATOM 0 HG22 THR A 5 -14.624 21.451 1.998 1.00 0.00 H new ATOM 0 HG23 THR A 5 -13.103 20.542 2.159 1.00 0.00 H new ATOM 72 N GLU A 6 -17.409 18.965 0.543 1.00 0.00 N ATOM 73 CA GLU A 6 -18.643 18.433 0.056 1.00 0.00 C ATOM 74 C GLU A 6 -18.674 17.842 -1.312 1.00 0.00 C ATOM 75 O GLU A 6 -19.274 16.790 -1.522 1.00 0.00 O ATOM 76 CB GLU A 6 -19.838 19.398 0.135 1.00 0.00 C ATOM 77 CG GLU A 6 -20.280 19.810 1.540 1.00 0.00 C ATOM 78 CD GLU A 6 -21.692 20.370 1.635 1.00 0.00 C ATOM 79 OE1 GLU A 6 -21.893 21.590 1.389 1.00 0.00 O ATOM 80 OE2 GLU A 6 -22.638 19.575 1.881 1.00 0.00 O ATOM 0 H GLU A 6 -17.466 19.964 0.740 1.00 0.00 H new ATOM 0 HA GLU A 6 -18.732 17.614 0.770 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -19.588 20.300 -0.424 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -20.686 18.935 -0.369 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -20.205 18.943 2.196 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -19.583 20.558 1.919 1.00 0.00 H new ATOM 87 N GLU A 7 -18.063 18.482 -2.325 1.00 0.00 N ATOM 88 CA GLU A 7 -18.068 17.938 -3.648 1.00 0.00 C ATOM 89 C GLU A 7 -17.345 16.636 -3.669 1.00 0.00 C ATOM 90 O GLU A 7 -17.908 15.662 -4.167 1.00 0.00 O ATOM 91 CB GLU A 7 -17.502 18.873 -4.731 1.00 0.00 C ATOM 92 CG GLU A 7 -17.872 18.612 -6.192 1.00 0.00 C ATOM 93 CD GLU A 7 -17.545 19.763 -7.132 1.00 0.00 C ATOM 94 OE1 GLU A 7 -16.321 20.013 -7.296 1.00 0.00 O ATOM 95 OE2 GLU A 7 -18.465 20.407 -7.704 1.00 0.00 O ATOM 0 H GLU A 7 -17.569 19.369 -2.230 1.00 0.00 H new ATOM 0 HA GLU A 7 -19.119 17.798 -3.902 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -17.814 19.889 -4.487 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -16.415 18.847 -4.655 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -17.349 17.719 -6.534 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -18.939 18.400 -6.253 1.00 0.00 H new ATOM 102 N GLN A 8 -16.202 16.476 -2.979 1.00 0.00 N ATOM 103 CA GLN A 8 -15.461 15.254 -2.924 1.00 0.00 C ATOM 104 C GLN A 8 -16.273 14.190 -2.270 1.00 0.00 C ATOM 105 O GLN A 8 -16.129 13.002 -2.558 1.00 0.00 O ATOM 106 CB GLN A 8 -14.034 15.385 -2.363 1.00 0.00 C ATOM 107 CG GLN A 8 -13.261 16.469 -3.116 1.00 0.00 C ATOM 108 CD GLN A 8 -11.777 16.268 -2.843 1.00 0.00 C ATOM 109 OE1 GLN A 8 -11.322 15.432 -2.063 1.00 0.00 O ATOM 110 NE2 GLN A 8 -11.057 17.212 -3.506 1.00 0.00 N ATOM 0 H GLN A 8 -15.777 17.228 -2.437 1.00 0.00 H new ATOM 0 HA GLN A 8 -15.278 14.950 -3.955 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -14.075 15.630 -1.302 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -13.513 14.431 -2.450 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -13.463 16.407 -4.185 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -13.578 17.459 -2.788 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -11.527 17.864 -4.134 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -10.047 17.268 -3.375 1.00 0.00 H new ATOM 119 N ILE A 9 -17.048 14.450 -1.202 1.00 0.00 N ATOM 120 CA ILE A 9 -17.925 13.483 -0.620 1.00 0.00 C ATOM 121 C ILE A 9 -19.011 13.144 -1.582 1.00 0.00 C ATOM 122 O ILE A 9 -19.398 11.977 -1.607 1.00 0.00 O ATOM 123 CB ILE A 9 -18.435 13.806 0.753 1.00 0.00 C ATOM 124 CG1 ILE A 9 -17.269 14.148 1.697 1.00 0.00 C ATOM 125 CG2 ILE A 9 -19.277 12.679 1.374 1.00 0.00 C ATOM 126 CD1 ILE A 9 -17.545 14.022 3.195 1.00 0.00 C ATOM 0 H ILE A 9 -17.065 15.355 -0.732 1.00 0.00 H new ATOM 0 HA ILE A 9 -17.318 12.597 -0.437 1.00 0.00 H new ATOM 0 HB ILE A 9 -19.089 14.669 0.632 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.428 13.500 1.449 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -16.954 15.171 1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.613 12.980 2.366 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.143 12.481 0.742 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.673 11.775 1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.648 14.289 3.754 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -18.359 14.692 3.473 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.825 12.995 3.428 1.00 0.00 H new ATOM 138 N ALA A 10 -19.527 14.049 -2.432 1.00 0.00 N ATOM 139 CA ALA A 10 -20.438 13.707 -3.481 1.00 0.00 C ATOM 140 C ALA A 10 -19.795 12.965 -4.602 1.00 0.00 C ATOM 141 O ALA A 10 -20.530 12.206 -5.231 1.00 0.00 O ATOM 142 CB ALA A 10 -21.155 15.013 -3.862 1.00 0.00 C ATOM 0 H ALA A 10 -19.306 15.044 -2.390 1.00 0.00 H new ATOM 0 HA ALA A 10 -21.180 12.979 -3.152 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -21.868 14.816 -4.663 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -21.684 15.404 -2.993 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -20.422 15.745 -4.200 1.00 0.00 H new ATOM 148 N GLU A 11 -18.469 12.948 -4.826 1.00 0.00 N ATOM 149 CA GLU A 11 -17.797 12.128 -5.785 1.00 0.00 C ATOM 150 C GLU A 11 -17.504 10.789 -5.201 1.00 0.00 C ATOM 151 O GLU A 11 -17.444 9.795 -5.923 1.00 0.00 O ATOM 152 CB GLU A 11 -16.450 12.778 -6.144 1.00 0.00 C ATOM 153 CG GLU A 11 -16.479 14.143 -6.835 1.00 0.00 C ATOM 154 CD GLU A 11 -15.075 14.642 -7.143 1.00 0.00 C ATOM 155 OE1 GLU A 11 -14.456 15.257 -6.234 1.00 0.00 O ATOM 156 OE2 GLU A 11 -14.496 14.362 -8.227 1.00 0.00 O ATOM 0 H GLU A 11 -17.827 13.545 -4.304 1.00 0.00 H new ATOM 0 HA GLU A 11 -18.435 12.025 -6.663 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -15.872 12.880 -5.226 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -15.906 12.088 -6.789 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -17.052 14.072 -7.760 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -16.991 14.864 -6.197 1.00 0.00 H new ATOM 163 N PHE A 12 -17.492 10.575 -3.873 1.00 0.00 N ATOM 164 CA PHE A 12 -17.436 9.267 -3.298 1.00 0.00 C ATOM 165 C PHE A 12 -18.770 8.603 -3.290 1.00 0.00 C ATOM 166 O PHE A 12 -18.840 7.375 -3.328 1.00 0.00 O ATOM 167 CB PHE A 12 -16.959 9.366 -1.839 1.00 0.00 C ATOM 168 CG PHE A 12 -15.483 9.547 -1.743 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.606 8.656 -2.316 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.952 10.654 -1.125 1.00 0.00 C ATOM 171 CE1 PHE A 12 -13.235 8.766 -2.344 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.587 10.753 -0.989 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.777 9.862 -1.652 1.00 0.00 C ATOM 0 H PHE A 12 -17.522 11.327 -3.184 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.748 8.679 -3.906 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.459 10.202 -1.351 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -17.249 8.463 -1.301 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -15.035 7.786 -2.790 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.598 11.435 -0.751 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.589 8.067 -2.854 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -13.156 11.523 -0.367 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.711 10.034 -1.628 1.00 0.00 H new ATOM 183 N LYS A 13 -19.885 9.355 -3.284 1.00 0.00 N ATOM 184 CA LYS A 13 -21.249 8.926 -3.254 1.00 0.00 C ATOM 185 C LYS A 13 -21.588 8.488 -4.637 1.00 0.00 C ATOM 186 O LYS A 13 -22.211 7.438 -4.793 1.00 0.00 O ATOM 187 CB LYS A 13 -22.148 10.100 -2.834 1.00 0.00 C ATOM 188 CG LYS A 13 -23.660 9.868 -2.851 1.00 0.00 C ATOM 189 CD LYS A 13 -24.040 8.907 -1.722 1.00 0.00 C ATOM 190 CE LYS A 13 -25.542 8.647 -1.597 1.00 0.00 C ATOM 191 NZ LYS A 13 -26.231 9.779 -0.939 1.00 0.00 N ATOM 0 H LYS A 13 -19.821 10.373 -3.302 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.398 8.115 -2.541 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.864 10.398 -1.825 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.929 10.943 -3.489 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -24.186 10.815 -2.730 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.965 9.455 -3.813 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.531 7.957 -1.882 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.673 9.310 -0.778 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -25.969 8.485 -2.587 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -25.709 7.735 -1.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -27.248 9.573 -0.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -25.839 9.917 0.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -26.091 10.644 -1.499 1.00 0.00 H new ATOM 205 N GLU A 14 -21.172 9.168 -5.719 1.00 0.00 N ATOM 206 CA GLU A 14 -21.239 8.676 -7.060 1.00 0.00 C ATOM 207 C GLU A 14 -20.399 7.459 -7.242 1.00 0.00 C ATOM 208 O GLU A 14 -20.909 6.419 -7.654 1.00 0.00 O ATOM 209 CB GLU A 14 -20.831 9.672 -8.159 1.00 0.00 C ATOM 210 CG GLU A 14 -21.849 10.807 -8.287 1.00 0.00 C ATOM 211 CD GLU A 14 -21.571 11.907 -9.301 1.00 0.00 C ATOM 212 OE1 GLU A 14 -20.371 12.153 -9.597 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.575 12.514 -9.761 1.00 0.00 O ATOM 0 H GLU A 14 -20.771 10.104 -5.657 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.301 8.464 -7.183 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.849 10.086 -7.931 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.744 9.150 -9.112 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -22.814 10.363 -8.532 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -21.952 11.274 -7.308 1.00 0.00 H new ATOM 220 N ALA A 15 -19.121 7.457 -6.821 1.00 0.00 N ATOM 221 CA ALA A 15 -18.290 6.298 -6.718 1.00 0.00 C ATOM 222 C ALA A 15 -18.793 5.064 -6.052 1.00 0.00 C ATOM 223 O ALA A 15 -18.444 3.996 -6.553 1.00 0.00 O ATOM 224 CB ALA A 15 -16.905 6.680 -6.170 1.00 0.00 C ATOM 0 H ALA A 15 -18.642 8.312 -6.537 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.264 5.970 -7.757 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.284 5.787 -6.097 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.433 7.397 -6.842 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.015 7.127 -5.182 1.00 0.00 H new ATOM 230 N PHE A 16 -19.533 5.217 -4.939 1.00 0.00 N ATOM 231 CA PHE A 16 -20.248 4.204 -4.227 1.00 0.00 C ATOM 232 C PHE A 16 -21.193 3.473 -5.119 1.00 0.00 C ATOM 233 O PHE A 16 -21.199 2.250 -5.250 1.00 0.00 O ATOM 234 CB PHE A 16 -21.136 4.718 -3.082 1.00 0.00 C ATOM 235 CG PHE A 16 -21.656 3.752 -2.074 1.00 0.00 C ATOM 236 CD1 PHE A 16 -22.864 3.129 -2.280 1.00 0.00 C ATOM 237 CD2 PHE A 16 -20.958 3.594 -0.900 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.414 2.456 -1.214 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.481 2.754 0.054 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.741 2.211 -0.040 1.00 0.00 C ATOM 0 H PHE A 16 -19.639 6.132 -4.500 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.446 3.581 -3.831 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.570 5.479 -2.545 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.995 5.217 -3.532 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.360 3.166 -3.239 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.027 4.114 -0.732 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.430 2.101 -1.304 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -20.876 2.510 0.915 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.175 1.628 0.759 1.00 0.00 H new ATOM 250 N SER A 17 -22.004 4.244 -5.866 1.00 0.00 N ATOM 251 CA SER A 17 -23.083 3.725 -6.647 1.00 0.00 C ATOM 252 C SER A 17 -22.683 2.921 -7.836 1.00 0.00 C ATOM 253 O SER A 17 -23.477 2.157 -8.381 1.00 0.00 O ATOM 254 CB SER A 17 -23.921 4.803 -7.355 1.00 0.00 C ATOM 255 OG SER A 17 -24.465 5.722 -6.419 1.00 0.00 O ATOM 0 H SER A 17 -21.906 5.257 -5.928 1.00 0.00 H new ATOM 0 HA SER A 17 -23.602 3.156 -5.875 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.300 5.336 -8.075 1.00 0.00 H new ATOM 0 HB3 SER A 17 -24.727 4.331 -7.917 1.00 0.00 H new ATOM 0 HG SER A 17 -23.737 6.199 -5.968 1.00 0.00 H new ATOM 261 N LEU A 18 -21.427 3.049 -8.299 1.00 0.00 N ATOM 262 CA LEU A 18 -20.776 2.215 -9.261 1.00 0.00 C ATOM 263 C LEU A 18 -20.486 0.818 -8.829 1.00 0.00 C ATOM 264 O LEU A 18 -20.476 -0.166 -9.568 1.00 0.00 O ATOM 265 CB LEU A 18 -19.449 2.818 -9.751 1.00 0.00 C ATOM 266 CG LEU A 18 -19.544 4.123 -10.560 1.00 0.00 C ATOM 267 CD1 LEU A 18 -18.075 4.304 -10.977 1.00 0.00 C ATOM 268 CD2 LEU A 18 -20.232 3.863 -11.911 1.00 0.00 C ATOM 0 H LEU A 18 -20.818 3.799 -7.972 1.00 0.00 H new ATOM 0 HA LEU A 18 -21.520 2.168 -10.056 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -18.816 3.001 -8.882 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -18.942 2.073 -10.364 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.047 4.918 -10.009 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.975 5.211 -11.573 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.451 4.385 -10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -17.756 3.445 -11.567 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.293 4.795 -12.474 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.655 3.133 -12.479 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -21.237 3.477 -11.739 1.00 0.00 H new ATOM 280 N PHE A 19 -20.253 0.616 -7.520 1.00 0.00 N ATOM 281 CA PHE A 19 -19.895 -0.553 -6.779 1.00 0.00 C ATOM 282 C PHE A 19 -21.076 -1.263 -6.212 1.00 0.00 C ATOM 283 O PHE A 19 -21.262 -2.457 -6.438 1.00 0.00 O ATOM 284 CB PHE A 19 -18.887 -0.356 -5.635 1.00 0.00 C ATOM 285 CG PHE A 19 -17.695 0.367 -6.162 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.058 -0.048 -7.307 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.195 1.465 -5.502 1.00 0.00 C ATOM 288 CE1 PHE A 19 -15.935 0.589 -7.782 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.090 2.138 -5.965 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.505 1.726 -7.139 1.00 0.00 C ATOM 0 H PHE A 19 -20.331 1.409 -6.884 1.00 0.00 H new ATOM 0 HA PHE A 19 -19.404 -1.149 -7.548 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.344 0.211 -4.824 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -18.591 -1.321 -5.223 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -17.449 -0.897 -7.848 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.681 1.806 -4.600 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -15.403 0.205 -8.640 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.688 2.977 -5.416 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.696 2.303 -7.562 1.00 0.00 H new ATOM 300 N ASP A 20 -21.992 -0.492 -5.599 1.00 0.00 N ATOM 301 CA ASP A 20 -23.278 -0.952 -5.174 1.00 0.00 C ATOM 302 C ASP A 20 -24.173 -1.323 -6.306 1.00 0.00 C ATOM 303 O ASP A 20 -24.352 -0.708 -7.356 1.00 0.00 O ATOM 304 CB ASP A 20 -23.982 0.071 -4.267 1.00 0.00 C ATOM 305 CG ASP A 20 -24.876 -0.533 -3.194 1.00 0.00 C ATOM 306 OD1 ASP A 20 -24.251 -1.300 -2.413 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.136 -0.539 -3.216 1.00 0.00 O ATOM 0 H ASP A 20 -21.830 0.493 -5.391 1.00 0.00 H new ATOM 0 HA ASP A 20 -23.082 -1.858 -4.600 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -23.225 0.688 -3.783 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -24.583 0.734 -4.890 1.00 0.00 H new ATOM 312 N LYS A 21 -24.834 -2.488 -6.186 1.00 0.00 N ATOM 313 CA LYS A 21 -25.434 -3.224 -7.256 1.00 0.00 C ATOM 314 C LYS A 21 -26.888 -2.986 -7.473 1.00 0.00 C ATOM 315 O LYS A 21 -27.379 -2.723 -8.570 1.00 0.00 O ATOM 316 CB LYS A 21 -25.103 -4.721 -7.134 1.00 0.00 C ATOM 317 CG LYS A 21 -25.545 -5.671 -8.249 1.00 0.00 C ATOM 318 CD LYS A 21 -24.892 -7.032 -8.003 1.00 0.00 C ATOM 319 CE LYS A 21 -25.736 -7.865 -7.035 1.00 0.00 C ATOM 320 NZ LYS A 21 -25.193 -9.240 -7.097 1.00 0.00 N ATOM 0 H LYS A 21 -24.957 -2.945 -5.283 1.00 0.00 H new ATOM 0 HA LYS A 21 -24.979 -2.826 -8.163 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.021 -4.812 -7.034 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.541 -5.080 -6.203 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.631 -5.766 -8.259 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -25.250 -5.278 -9.222 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.780 -7.564 -8.948 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -23.891 -6.893 -7.595 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -25.674 -7.467 -6.022 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -26.788 -7.848 -7.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.732 -9.855 -6.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -25.272 -9.601 -8.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -24.193 -9.232 -6.811 1.00 0.00 H new ATOM 334 N ASP A 22 -27.695 -2.957 -6.397 1.00 0.00 N ATOM 335 CA ASP A 22 -29.115 -2.843 -6.276 1.00 0.00 C ATOM 336 C ASP A 22 -29.450 -1.394 -6.190 1.00 0.00 C ATOM 337 O ASP A 22 -30.215 -0.852 -6.987 1.00 0.00 O ATOM 338 CB ASP A 22 -29.816 -3.652 -5.171 1.00 0.00 C ATOM 339 CG ASP A 22 -28.938 -3.999 -3.977 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.088 -3.135 -3.633 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.094 -5.128 -3.441 1.00 0.00 O ATOM 0 H ASP A 22 -27.277 -3.025 -5.469 1.00 0.00 H new ATOM 0 HA ASP A 22 -29.519 -3.318 -7.170 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.678 -3.086 -4.818 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.198 -4.577 -5.604 1.00 0.00 H new ATOM 346 N GLY A 23 -28.630 -0.628 -5.450 1.00 0.00 N ATOM 347 CA GLY A 23 -28.783 0.758 -5.132 1.00 0.00 C ATOM 348 C GLY A 23 -29.564 1.008 -3.888 1.00 0.00 C ATOM 349 O GLY A 23 -30.449 1.860 -3.843 1.00 0.00 O ATOM 0 H GLY A 23 -27.782 -1.016 -5.037 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -27.796 1.208 -5.026 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.275 1.260 -5.965 1.00 0.00 H new ATOM 353 N ASP A 24 -29.216 0.301 -2.798 1.00 0.00 N ATOM 354 CA ASP A 24 -30.009 0.190 -1.613 1.00 0.00 C ATOM 355 C ASP A 24 -29.518 0.872 -0.383 1.00 0.00 C ATOM 356 O ASP A 24 -30.345 1.190 0.470 1.00 0.00 O ATOM 357 CB ASP A 24 -30.484 -1.230 -1.258 1.00 0.00 C ATOM 358 CG ASP A 24 -29.401 -2.152 -0.715 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.207 -1.963 -1.068 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.781 -3.059 0.073 1.00 0.00 O ATOM 0 H ASP A 24 -28.340 -0.218 -2.740 1.00 0.00 H new ATOM 0 HA ASP A 24 -30.868 0.768 -1.953 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.282 -1.156 -0.519 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.916 -1.686 -2.149 1.00 0.00 H new ATOM 365 N GLY A 25 -28.223 1.236 -0.384 1.00 0.00 N ATOM 366 CA GLY A 25 -27.629 2.073 0.612 1.00 0.00 C ATOM 367 C GLY A 25 -26.346 1.488 1.093 1.00 0.00 C ATOM 368 O GLY A 25 -25.444 2.300 1.290 1.00 0.00 O ATOM 0 H GLY A 25 -27.566 0.937 -1.104 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.450 3.066 0.200 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.316 2.194 1.449 1.00 0.00 H new ATOM 372 N THR A 26 -26.240 0.182 1.398 1.00 0.00 N ATOM 373 CA THR A 26 -25.112 -0.452 2.007 1.00 0.00 C ATOM 374 C THR A 26 -24.554 -1.508 1.117 1.00 0.00 C ATOM 375 O THR A 26 -25.293 -2.186 0.405 1.00 0.00 O ATOM 376 CB THR A 26 -25.562 -1.172 3.243 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.485 -2.249 3.179 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.021 -0.166 4.313 1.00 0.00 C ATOM 0 H THR A 26 -26.996 -0.475 1.205 1.00 0.00 H new ATOM 0 HA THR A 26 -24.372 0.321 2.213 1.00 0.00 H new ATOM 0 HB THR A 26 -24.643 -1.704 3.490 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.114 -2.185 3.928 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.344 -0.705 5.204 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.193 0.495 4.569 1.00 0.00 H new ATOM 0 HG23 THR A 26 -26.851 0.425 3.925 1.00 0.00 H new ATOM 386 N ILE A 27 -23.215 -1.641 1.129 1.00 0.00 N ATOM 387 CA ILE A 27 -22.442 -2.578 0.375 1.00 0.00 C ATOM 388 C ILE A 27 -22.378 -3.852 1.145 1.00 0.00 C ATOM 389 O ILE A 27 -22.082 -3.838 2.339 1.00 0.00 O ATOM 390 CB ILE A 27 -21.066 -2.104 0.011 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.065 -0.645 -0.477 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.544 -2.862 -1.221 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.682 -0.103 -0.833 1.00 0.00 C ATOM 0 H ILE A 27 -22.628 -1.045 1.713 1.00 0.00 H new ATOM 0 HA ILE A 27 -22.943 -2.717 -0.583 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.471 -2.248 0.913 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.710 -0.566 -1.352 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.501 -0.015 0.298 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.545 -2.506 -1.471 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.504 -3.929 -1.002 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.212 -2.689 -2.065 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.771 0.931 -1.167 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.037 -0.146 0.045 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.249 -0.706 -1.631 1.00 0.00 H new ATOM 405 N THR A 28 -22.525 -5.010 0.477 1.00 0.00 N ATOM 406 CA THR A 28 -22.541 -6.374 0.906 1.00 0.00 C ATOM 407 C THR A 28 -21.360 -7.123 0.393 1.00 0.00 C ATOM 408 O THR A 28 -20.546 -6.619 -0.379 1.00 0.00 O ATOM 409 CB THR A 28 -23.736 -7.088 0.346 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.802 -7.289 -1.058 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.035 -6.434 0.849 1.00 0.00 C ATOM 0 H THR A 28 -22.654 -4.974 -0.534 1.00 0.00 H new ATOM 0 HA THR A 28 -22.549 -6.347 1.996 1.00 0.00 H new ATOM 0 HB THR A 28 -23.610 -8.100 0.731 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.184 -6.494 -1.485 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.893 -6.963 0.434 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.070 -6.484 1.937 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.064 -5.391 0.532 1.00 0.00 H new ATOM 419 N THR A 29 -21.240 -8.393 0.820 1.00 0.00 N ATOM 420 CA THR A 29 -20.210 -9.315 0.454 1.00 0.00 C ATOM 421 C THR A 29 -20.014 -9.435 -1.018 1.00 0.00 C ATOM 422 O THR A 29 -18.878 -9.198 -1.426 1.00 0.00 O ATOM 423 CB THR A 29 -20.113 -10.626 1.177 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.383 -11.217 0.943 1.00 0.00 O ATOM 425 CG2 THR A 29 -20.061 -10.357 2.690 1.00 0.00 C ATOM 0 H THR A 29 -21.912 -8.804 1.468 1.00 0.00 H new ATOM 0 HA THR A 29 -19.342 -8.802 0.868 1.00 0.00 H new ATOM 0 HB THR A 29 -19.251 -11.215 0.863 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.269 -12.170 0.746 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.990 -11.304 3.226 1.00 0.00 H new ATOM 0 HG22 THR A 29 -19.190 -9.744 2.921 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.966 -9.833 2.998 1.00 0.00 H new ATOM 433 N LYS A 30 -21.112 -9.794 -1.706 1.00 0.00 N ATOM 434 CA LYS A 30 -21.103 -9.883 -3.133 1.00 0.00 C ATOM 435 C LYS A 30 -20.681 -8.641 -3.839 1.00 0.00 C ATOM 436 O LYS A 30 -19.985 -8.586 -4.852 1.00 0.00 O ATOM 437 CB LYS A 30 -22.480 -10.257 -3.708 1.00 0.00 C ATOM 438 CG LYS A 30 -23.199 -11.442 -3.060 1.00 0.00 C ATOM 439 CD LYS A 30 -22.265 -12.650 -2.967 1.00 0.00 C ATOM 440 CE LYS A 30 -23.003 -13.975 -2.768 1.00 0.00 C ATOM 441 NZ LYS A 30 -22.008 -15.068 -2.692 1.00 0.00 N ATOM 0 H LYS A 30 -22.007 -10.023 -1.274 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.364 -10.664 -3.313 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.128 -9.384 -3.633 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.358 -10.473 -4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.545 -11.165 -2.064 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -24.082 -11.702 -3.643 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -21.667 -12.709 -3.877 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -21.572 -12.501 -2.139 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -23.598 -13.942 -1.855 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -23.694 -14.150 -3.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -22.490 -15.984 -2.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -21.310 -14.956 -3.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -21.524 -15.033 -1.772 1.00 0.00 H new ATOM 455 N GLU A 31 -21.071 -7.516 -3.214 1.00 0.00 N ATOM 456 CA GLU A 31 -20.846 -6.259 -3.857 1.00 0.00 C ATOM 457 C GLU A 31 -19.504 -5.681 -3.565 1.00 0.00 C ATOM 458 O GLU A 31 -18.875 -5.075 -4.432 1.00 0.00 O ATOM 459 CB GLU A 31 -21.958 -5.328 -3.343 1.00 0.00 C ATOM 460 CG GLU A 31 -23.364 -5.623 -3.868 1.00 0.00 C ATOM 461 CD GLU A 31 -24.406 -4.698 -3.256 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.516 -4.701 -2.001 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.201 -4.033 -3.972 1.00 0.00 O ATOM 0 H GLU A 31 -21.524 -7.473 -2.301 1.00 0.00 H new ATOM 0 HA GLU A 31 -20.869 -6.385 -4.939 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -21.978 -5.382 -2.255 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.699 -4.303 -3.607 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.376 -5.516 -4.953 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.624 -6.658 -3.647 1.00 0.00 H new ATOM 470 N LEU A 32 -18.815 -6.024 -2.462 1.00 0.00 N ATOM 471 CA LEU A 32 -17.409 -5.936 -2.213 1.00 0.00 C ATOM 472 C LEU A 32 -16.630 -6.806 -3.138 1.00 0.00 C ATOM 473 O LEU A 32 -15.653 -6.446 -3.793 1.00 0.00 O ATOM 474 CB LEU A 32 -17.110 -6.222 -0.731 1.00 0.00 C ATOM 475 CG LEU A 32 -17.456 -5.145 0.312 1.00 0.00 C ATOM 476 CD1 LEU A 32 -16.937 -5.565 1.697 1.00 0.00 C ATOM 477 CD2 LEU A 32 -16.910 -3.773 -0.118 1.00 0.00 C ATOM 0 H LEU A 32 -19.303 -6.407 -1.653 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.083 -4.916 -2.419 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.643 -7.132 -0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.045 -6.437 -0.644 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.540 -5.049 0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -17.187 -4.796 2.428 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.401 -6.507 1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.855 -5.690 1.658 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.167 -3.027 0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.826 -3.828 -0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.350 -3.490 -1.074 1.00 0.00 H new ATOM 489 N GLY A 33 -17.025 -8.089 -3.232 1.00 0.00 N ATOM 490 CA GLY A 33 -16.614 -8.995 -4.258 1.00 0.00 C ATOM 491 C GLY A 33 -16.655 -8.492 -5.660 1.00 0.00 C ATOM 492 O GLY A 33 -15.809 -8.899 -6.454 1.00 0.00 O ATOM 0 H GLY A 33 -17.662 -8.514 -2.559 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.594 -9.312 -4.041 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.243 -9.883 -4.198 1.00 0.00 H new ATOM 496 N THR A 34 -17.550 -7.568 -6.052 1.00 0.00 N ATOM 497 CA THR A 34 -17.601 -7.049 -7.384 1.00 0.00 C ATOM 498 C THR A 34 -16.452 -6.150 -7.686 1.00 0.00 C ATOM 499 O THR A 34 -15.822 -6.264 -8.737 1.00 0.00 O ATOM 500 CB THR A 34 -18.827 -6.223 -7.641 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.029 -6.966 -7.498 1.00 0.00 O ATOM 502 CG2 THR A 34 -18.835 -5.874 -9.139 1.00 0.00 C ATOM 0 H THR A 34 -18.254 -7.172 -5.429 1.00 0.00 H new ATOM 0 HA THR A 34 -17.590 -7.940 -8.012 1.00 0.00 H new ATOM 0 HB THR A 34 -18.793 -5.384 -6.946 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.023 -7.436 -6.638 1.00 0.00 H new ATOM 0 HG21 THR A 34 -19.714 -5.272 -9.368 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.935 -5.311 -9.386 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.862 -6.792 -9.726 1.00 0.00 H new ATOM 510 N VAL A 35 -15.951 -5.372 -6.710 1.00 0.00 N ATOM 511 CA VAL A 35 -14.745 -4.610 -6.801 1.00 0.00 C ATOM 512 C VAL A 35 -13.498 -5.421 -6.877 1.00 0.00 C ATOM 513 O VAL A 35 -12.592 -5.210 -7.681 1.00 0.00 O ATOM 514 CB VAL A 35 -14.471 -3.694 -5.645 1.00 0.00 C ATOM 515 CG1 VAL A 35 -13.076 -3.056 -5.536 1.00 0.00 C ATOM 516 CG2 VAL A 35 -15.504 -2.556 -5.601 1.00 0.00 C ATOM 0 H VAL A 35 -16.414 -5.270 -5.807 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.952 -4.062 -7.720 1.00 0.00 H new ATOM 0 HB VAL A 35 -14.537 -4.379 -4.800 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.034 -2.422 -4.650 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.323 -3.840 -5.457 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.881 -2.453 -6.423 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.289 -1.902 -4.756 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -15.453 -1.982 -6.526 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -16.504 -2.976 -5.490 1.00 0.00 H new ATOM 526 N MET A 36 -13.535 -6.557 -6.157 1.00 0.00 N ATOM 527 CA MET A 36 -12.485 -7.526 -6.220 1.00 0.00 C ATOM 528 C MET A 36 -12.425 -8.264 -7.513 1.00 0.00 C ATOM 529 O MET A 36 -11.349 -8.416 -8.089 1.00 0.00 O ATOM 530 CB MET A 36 -12.594 -8.549 -5.077 1.00 0.00 C ATOM 531 CG MET A 36 -12.548 -7.854 -3.715 1.00 0.00 C ATOM 532 SD MET A 36 -10.974 -7.050 -3.288 1.00 0.00 S ATOM 533 CE MET A 36 -11.275 -6.431 -1.607 1.00 0.00 C ATOM 0 H MET A 36 -14.298 -6.805 -5.527 1.00 0.00 H new ATOM 0 HA MET A 36 -11.567 -6.946 -6.123 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.524 -9.109 -5.173 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.779 -9.269 -5.150 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.337 -7.103 -3.685 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.779 -8.590 -2.945 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.383 -5.921 -1.242 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.112 -5.733 -1.621 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.511 -7.267 -0.948 1.00 0.00 H new ATOM 543 N ARG A 37 -13.539 -8.711 -8.120 1.00 0.00 N ATOM 544 CA ARG A 37 -13.528 -9.255 -9.442 1.00 0.00 C ATOM 545 C ARG A 37 -13.248 -8.288 -10.541 1.00 0.00 C ATOM 546 O ARG A 37 -12.518 -8.719 -11.432 1.00 0.00 O ATOM 547 CB ARG A 37 -14.914 -9.880 -9.674 1.00 0.00 C ATOM 548 CG ARG A 37 -15.387 -10.928 -8.664 1.00 0.00 C ATOM 549 CD ARG A 37 -16.910 -11.036 -8.563 1.00 0.00 C ATOM 550 NE ARG A 37 -17.457 -11.711 -9.773 1.00 0.00 N ATOM 551 CZ ARG A 37 -18.758 -12.117 -9.849 1.00 0.00 C ATOM 552 NH1 ARG A 37 -19.774 -11.772 -9.005 1.00 0.00 N ATOM 553 NH2 ARG A 37 -19.099 -12.883 -10.926 1.00 0.00 N ATOM 0 H ARG A 37 -14.462 -8.694 -7.686 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.704 -9.967 -9.484 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.648 -9.075 -9.694 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.916 -10.339 -10.663 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.980 -11.900 -8.943 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.982 -10.683 -7.682 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -17.184 -11.597 -7.669 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -17.347 -10.042 -8.463 1.00 0.00 H new ATOM 0 HE ARG A 37 -16.841 -11.875 -10.569 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -19.594 -11.147 -8.219 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -20.713 -12.139 -9.161 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -18.395 -13.124 -11.624 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -20.058 -13.214 -11.033 1.00 0.00 H new ATOM 567 N SER A 38 -13.554 -6.979 -10.498 1.00 0.00 N ATOM 568 CA SER A 38 -13.007 -5.943 -11.317 1.00 0.00 C ATOM 569 C SER A 38 -11.553 -5.618 -11.296 1.00 0.00 C ATOM 570 O SER A 38 -10.852 -5.484 -12.298 1.00 0.00 O ATOM 571 CB SER A 38 -13.849 -4.657 -11.370 1.00 0.00 C ATOM 572 OG SER A 38 -15.059 -4.939 -12.059 1.00 0.00 O ATOM 0 H SER A 38 -14.240 -6.618 -9.836 1.00 0.00 H new ATOM 0 HA SER A 38 -13.084 -6.500 -12.251 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.061 -4.301 -10.362 1.00 0.00 H new ATOM 0 HB3 SER A 38 -13.299 -3.865 -11.878 1.00 0.00 H new ATOM 0 HG SER A 38 -15.609 -4.129 -12.100 1.00 0.00 H new ATOM 578 N LEU A 39 -10.935 -5.632 -10.102 1.00 0.00 N ATOM 579 CA LEU A 39 -9.535 -5.373 -9.970 1.00 0.00 C ATOM 580 C LEU A 39 -8.737 -6.568 -10.364 1.00 0.00 C ATOM 581 O LEU A 39 -7.559 -6.491 -10.708 1.00 0.00 O ATOM 582 CB LEU A 39 -9.145 -4.899 -8.560 1.00 0.00 C ATOM 583 CG LEU A 39 -9.695 -3.576 -7.999 1.00 0.00 C ATOM 584 CD1 LEU A 39 -9.190 -3.362 -6.562 1.00 0.00 C ATOM 585 CD2 LEU A 39 -9.325 -2.410 -8.932 1.00 0.00 C ATOM 0 H LEU A 39 -11.410 -5.825 -9.220 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.304 -4.553 -10.650 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.433 -5.687 -7.865 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.057 -4.832 -8.533 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.783 -3.620 -7.956 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.585 -2.423 -6.174 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.526 -4.185 -5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.101 -3.326 -6.561 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.719 -1.479 -8.525 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.240 -2.340 -9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.753 -2.584 -9.919 1.00 0.00 H new ATOM 597 N GLY A 40 -9.338 -7.765 -10.243 1.00 0.00 N ATOM 598 CA GLY A 40 -8.652 -9.001 -10.459 1.00 0.00 C ATOM 599 C GLY A 40 -8.131 -9.512 -9.160 1.00 0.00 C ATOM 600 O GLY A 40 -7.160 -10.265 -9.201 1.00 0.00 O ATOM 0 H GLY A 40 -10.320 -7.877 -9.990 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.327 -9.731 -10.905 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -7.831 -8.856 -11.161 1.00 0.00 H new ATOM 604 N GLN A 41 -8.749 -9.157 -8.020 1.00 0.00 N ATOM 605 CA GLN A 41 -8.368 -9.751 -6.776 1.00 0.00 C ATOM 606 C GLN A 41 -9.315 -10.774 -6.249 1.00 0.00 C ATOM 607 O GLN A 41 -10.450 -10.867 -6.713 1.00 0.00 O ATOM 608 CB GLN A 41 -8.235 -8.588 -5.779 1.00 0.00 C ATOM 609 CG GLN A 41 -6.911 -7.887 -6.092 1.00 0.00 C ATOM 610 CD GLN A 41 -6.513 -6.797 -5.107 1.00 0.00 C ATOM 611 OE1 GLN A 41 -6.439 -5.636 -5.506 1.00 0.00 O ATOM 612 NE2 GLN A 41 -6.237 -7.199 -3.838 1.00 0.00 N ATOM 0 H GLN A 41 -9.501 -8.470 -7.958 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.440 -10.303 -6.926 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.072 -7.896 -5.878 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.245 -8.955 -4.753 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -6.119 -8.635 -6.122 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -6.975 -7.450 -7.088 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.322 -8.183 -3.585 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.944 -6.516 -3.139 1.00 0.00 H new ATOM 621 N ASN A 42 -8.850 -11.727 -5.421 1.00 0.00 N ATOM 622 CA ASN A 42 -9.637 -12.865 -5.063 1.00 0.00 C ATOM 623 C ASN A 42 -9.488 -13.319 -3.651 1.00 0.00 C ATOM 624 O ASN A 42 -8.770 -14.268 -3.342 1.00 0.00 O ATOM 625 CB ASN A 42 -9.167 -14.067 -5.899 1.00 0.00 C ATOM 626 CG ASN A 42 -9.533 -13.988 -7.375 1.00 0.00 C ATOM 627 OD1 ASN A 42 -10.722 -13.796 -7.626 1.00 0.00 O ATOM 628 ND2 ASN A 42 -8.504 -14.051 -8.262 1.00 0.00 N ATOM 0 H ASN A 42 -7.922 -11.708 -4.997 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.668 -12.552 -5.228 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.084 -14.155 -5.810 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.596 -14.976 -5.479 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -8.682 -13.933 -9.259 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.554 -14.217 -7.930 1.00 0.00 H new ATOM 635 N PRO A 43 -10.137 -12.647 -2.748 1.00 0.00 N ATOM 636 CA PRO A 43 -10.539 -13.264 -1.517 1.00 0.00 C ATOM 637 C PRO A 43 -11.699 -14.176 -1.725 1.00 0.00 C ATOM 638 O PRO A 43 -12.342 -14.220 -2.773 1.00 0.00 O ATOM 639 CB PRO A 43 -10.964 -12.057 -0.683 1.00 0.00 C ATOM 640 CG PRO A 43 -11.162 -10.833 -1.592 1.00 0.00 C ATOM 641 CD PRO A 43 -10.236 -11.195 -2.764 1.00 0.00 C ATOM 0 HA PRO A 43 -9.759 -13.875 -1.063 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.890 -12.279 -0.152 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.207 -11.841 0.071 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.199 -10.714 -1.906 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.868 -9.904 -1.104 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.644 -10.840 -3.710 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.256 -10.734 -2.646 1.00 0.00 H new ATOM 649 N THR A 44 -11.910 -15.002 -0.685 1.00 0.00 N ATOM 650 CA THR A 44 -13.099 -15.752 -0.423 1.00 0.00 C ATOM 651 C THR A 44 -14.136 -14.853 0.157 1.00 0.00 C ATOM 652 O THR A 44 -13.837 -13.721 0.535 1.00 0.00 O ATOM 653 CB THR A 44 -13.010 -17.010 0.388 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.484 -16.619 1.648 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.008 -18.003 -0.225 1.00 0.00 C ATOM 0 H THR A 44 -11.195 -15.156 0.026 1.00 0.00 H new ATOM 0 HA THR A 44 -13.357 -16.134 -1.411 1.00 0.00 H new ATOM 0 HB THR A 44 -13.989 -17.487 0.441 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.547 -16.353 1.543 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.968 -18.904 0.387 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.326 -18.264 -1.234 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.019 -17.546 -0.263 1.00 0.00 H new ATOM 663 N GLU A 45 -15.331 -15.398 0.446 1.00 0.00 N ATOM 664 CA GLU A 45 -16.372 -14.636 1.065 1.00 0.00 C ATOM 665 C GLU A 45 -16.223 -14.512 2.542 1.00 0.00 C ATOM 666 O GLU A 45 -16.659 -13.510 3.106 1.00 0.00 O ATOM 667 CB GLU A 45 -17.732 -15.254 0.699 1.00 0.00 C ATOM 668 CG GLU A 45 -18.826 -14.228 0.998 1.00 0.00 C ATOM 669 CD GLU A 45 -20.108 -14.496 0.223 1.00 0.00 C ATOM 670 OE1 GLU A 45 -20.097 -15.299 -0.748 1.00 0.00 O ATOM 671 OE2 GLU A 45 -21.099 -13.757 0.465 1.00 0.00 O ATOM 0 H GLU A 45 -15.577 -16.368 0.251 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.304 -13.618 0.681 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.751 -15.532 -0.355 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.901 -16.166 1.272 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -19.043 -14.235 2.066 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.460 -13.231 0.754 1.00 0.00 H new ATOM 678 N ALA A 46 -15.598 -15.516 3.182 1.00 0.00 N ATOM 679 CA ALA A 46 -15.341 -15.474 4.588 1.00 0.00 C ATOM 680 C ALA A 46 -14.177 -14.588 4.870 1.00 0.00 C ATOM 681 O ALA A 46 -14.204 -13.827 5.837 1.00 0.00 O ATOM 682 CB ALA A 46 -15.089 -16.868 5.187 1.00 0.00 C ATOM 0 H ALA A 46 -15.268 -16.364 2.721 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.238 -15.075 5.062 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.900 -16.776 6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.965 -17.497 5.027 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -14.224 -17.321 4.703 1.00 0.00 H new ATOM 688 N GLU A 47 -13.134 -14.552 4.022 1.00 0.00 N ATOM 689 CA GLU A 47 -12.199 -13.471 3.999 1.00 0.00 C ATOM 690 C GLU A 47 -12.794 -12.115 3.838 1.00 0.00 C ATOM 691 O GLU A 47 -12.367 -11.210 4.554 1.00 0.00 O ATOM 692 CB GLU A 47 -11.147 -13.651 2.892 1.00 0.00 C ATOM 693 CG GLU A 47 -9.997 -14.593 3.253 1.00 0.00 C ATOM 694 CD GLU A 47 -9.212 -15.081 2.043 1.00 0.00 C ATOM 695 OE1 GLU A 47 -9.855 -15.705 1.157 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.994 -14.804 1.878 1.00 0.00 O ATOM 0 H GLU A 47 -12.937 -15.285 3.341 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.748 -13.516 4.990 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.641 -14.029 1.997 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.734 -12.675 2.640 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.318 -14.081 3.935 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.397 -15.454 3.789 1.00 0.00 H new ATOM 703 N LEU A 48 -13.678 -11.823 2.867 1.00 0.00 N ATOM 704 CA LEU A 48 -14.513 -10.662 2.867 1.00 0.00 C ATOM 705 C LEU A 48 -15.191 -10.301 4.144 1.00 0.00 C ATOM 706 O LEU A 48 -15.001 -9.237 4.729 1.00 0.00 O ATOM 707 CB LEU A 48 -15.530 -10.701 1.714 1.00 0.00 C ATOM 708 CG LEU A 48 -14.840 -10.377 0.379 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.736 -10.703 -0.828 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.376 -8.916 0.254 1.00 0.00 C ATOM 0 H LEU A 48 -13.816 -12.419 2.051 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.793 -9.857 2.722 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.992 -11.687 1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.329 -9.984 1.901 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.957 -11.015 0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.208 -10.458 -1.750 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.982 -11.765 -0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.653 -10.117 -0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.899 -8.767 -0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.236 -8.252 0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.663 -8.692 1.047 1.00 0.00 H new ATOM 722 N GLN A 49 -16.006 -11.180 4.755 1.00 0.00 N ATOM 723 CA GLN A 49 -16.615 -10.904 6.019 1.00 0.00 C ATOM 724 C GLN A 49 -15.745 -10.507 7.162 1.00 0.00 C ATOM 725 O GLN A 49 -16.076 -9.755 8.077 1.00 0.00 O ATOM 726 CB GLN A 49 -17.276 -12.155 6.622 1.00 0.00 C ATOM 727 CG GLN A 49 -18.628 -12.445 5.967 1.00 0.00 C ATOM 728 CD GLN A 49 -19.120 -13.777 6.515 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.931 -14.896 6.040 1.00 0.00 O ATOM 730 NE2 GLN A 49 -20.011 -13.703 7.540 1.00 0.00 N ATOM 0 H GLN A 49 -16.245 -12.093 4.367 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.260 -10.081 5.713 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -16.617 -13.014 6.494 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -17.412 -12.015 7.694 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -19.341 -11.651 6.189 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.528 -12.489 4.882 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -20.212 -12.804 7.977 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.478 -14.547 7.871 1.00 0.00 H new ATOM 739 N ASP A 50 -14.501 -11.018 7.162 1.00 0.00 N ATOM 740 CA ASP A 50 -13.515 -10.750 8.162 1.00 0.00 C ATOM 741 C ASP A 50 -13.123 -9.312 8.178 1.00 0.00 C ATOM 742 O ASP A 50 -12.937 -8.748 9.255 1.00 0.00 O ATOM 743 CB ASP A 50 -12.231 -11.579 7.987 1.00 0.00 C ATOM 744 CG ASP A 50 -11.519 -11.801 9.313 1.00 0.00 C ATOM 745 OD1 ASP A 50 -12.232 -12.139 10.295 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.289 -11.567 9.457 1.00 0.00 O ATOM 0 H ASP A 50 -14.168 -11.647 6.431 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.993 -11.029 9.101 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.478 -12.542 7.541 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.561 -11.070 7.295 1.00 0.00 H new ATOM 751 N MET A 51 -13.000 -8.709 6.983 1.00 0.00 N ATOM 752 CA MET A 51 -12.789 -7.329 6.674 1.00 0.00 C ATOM 753 C MET A 51 -13.869 -6.386 7.082 1.00 0.00 C ATOM 754 O MET A 51 -13.682 -5.224 7.438 1.00 0.00 O ATOM 755 CB MET A 51 -12.381 -7.053 5.217 1.00 0.00 C ATOM 756 CG MET A 51 -11.263 -7.813 4.500 1.00 0.00 C ATOM 757 SD MET A 51 -11.147 -7.277 2.767 1.00 0.00 S ATOM 758 CE MET A 51 -10.875 -8.872 1.944 1.00 0.00 C ATOM 0 H MET A 51 -13.056 -9.263 6.128 1.00 0.00 H new ATOM 0 HA MET A 51 -11.936 -7.114 7.317 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.280 -7.187 4.615 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.117 -5.997 5.166 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.313 -7.639 5.006 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.456 -8.885 4.544 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.115 -8.780 0.885 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.831 -9.166 2.056 1.00 0.00 H new ATOM 0 HE3 MET A 51 -11.515 -9.629 2.397 1.00 0.00 H new ATOM 768 N ILE A 52 -15.110 -6.849 6.848 1.00 0.00 N ATOM 769 CA ILE A 52 -16.275 -6.186 7.346 1.00 0.00 C ATOM 770 C ILE A 52 -16.317 -6.159 8.836 1.00 0.00 C ATOM 771 O ILE A 52 -16.371 -5.078 9.419 1.00 0.00 O ATOM 772 CB ILE A 52 -17.522 -6.834 6.821 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.452 -6.848 5.284 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.736 -5.999 7.259 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.677 -7.526 4.672 1.00 0.00 C ATOM 0 H ILE A 52 -15.307 -7.692 6.308 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.223 -5.156 6.993 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.613 -7.850 7.204 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.378 -5.826 4.913 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.549 -7.369 4.965 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.649 -6.460 6.883 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.773 -5.954 8.347 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.647 -4.990 6.857 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.593 -7.517 3.585 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.736 -8.556 5.023 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.577 -6.989 4.970 1.00 0.00 H new ATOM 787 N ASN A 53 -16.211 -7.322 9.504 1.00 0.00 N ATOM 788 CA ASN A 53 -16.068 -7.437 10.922 1.00 0.00 C ATOM 789 C ASN A 53 -15.037 -6.621 11.622 1.00 0.00 C ATOM 790 O ASN A 53 -15.294 -6.180 12.741 1.00 0.00 O ATOM 791 CB ASN A 53 -15.809 -8.899 11.326 1.00 0.00 C ATOM 792 CG ASN A 53 -17.114 -9.676 11.421 1.00 0.00 C ATOM 793 OD1 ASN A 53 -17.826 -9.741 12.422 1.00 0.00 O ATOM 794 ND2 ASN A 53 -17.452 -10.324 10.273 1.00 0.00 N ATOM 0 H ASN A 53 -16.226 -8.226 9.032 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.026 -7.032 11.248 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.152 -9.371 10.595 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.293 -8.929 12.285 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.309 -10.876 10.232 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -16.848 -10.258 9.453 1.00 0.00 H new ATOM 801 N GLU A 54 -13.896 -6.258 11.008 1.00 0.00 N ATOM 802 CA GLU A 54 -12.879 -5.410 11.547 1.00 0.00 C ATOM 803 C GLU A 54 -13.373 -4.041 11.870 1.00 0.00 C ATOM 804 O GLU A 54 -13.060 -3.454 12.904 1.00 0.00 O ATOM 805 CB GLU A 54 -11.778 -5.247 10.485 1.00 0.00 C ATOM 806 CG GLU A 54 -10.438 -4.783 11.058 1.00 0.00 C ATOM 807 CD GLU A 54 -9.343 -4.925 10.010 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.424 -4.259 8.944 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.333 -5.622 10.296 1.00 0.00 O ATOM 0 H GLU A 54 -13.670 -6.581 10.067 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.525 -5.876 12.467 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.635 -6.199 9.973 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.111 -4.529 9.736 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.512 -3.744 11.380 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.187 -5.373 11.940 1.00 0.00 H new ATOM 816 N VAL A 55 -14.227 -3.540 10.960 1.00 0.00 N ATOM 817 CA VAL A 55 -14.643 -2.172 10.918 1.00 0.00 C ATOM 818 C VAL A 55 -16.033 -1.909 11.387 1.00 0.00 C ATOM 819 O VAL A 55 -16.325 -0.831 11.903 1.00 0.00 O ATOM 820 CB VAL A 55 -14.637 -1.477 9.590 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.160 -1.481 9.160 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.509 -2.121 8.499 1.00 0.00 C ATOM 0 H VAL A 55 -14.644 -4.110 10.224 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.866 -1.787 11.578 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.073 -0.485 9.705 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.061 -0.989 8.192 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.564 -0.948 9.901 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.807 -2.509 9.082 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.432 -1.539 7.581 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.167 -3.139 8.313 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.548 -2.142 8.829 1.00 0.00 H new ATOM 832 N ASP A 56 -16.940 -2.902 11.380 1.00 0.00 N ATOM 833 CA ASP A 56 -18.347 -2.835 11.622 1.00 0.00 C ATOM 834 C ASP A 56 -18.621 -2.759 13.085 1.00 0.00 C ATOM 835 O ASP A 56 -18.792 -3.698 13.860 1.00 0.00 O ATOM 836 CB ASP A 56 -19.030 -4.006 10.895 1.00 0.00 C ATOM 837 CG ASP A 56 -20.513 -3.678 10.800 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.859 -2.504 10.499 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.331 -4.594 11.082 1.00 0.00 O ATOM 0 H ASP A 56 -16.650 -3.860 11.182 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.777 -1.921 11.212 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.603 -4.143 9.902 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.877 -4.938 11.439 1.00 0.00 H new ATOM 844 N ALA A 57 -18.573 -1.500 13.556 1.00 0.00 N ATOM 845 CA ALA A 57 -18.858 -1.072 14.891 1.00 0.00 C ATOM 846 C ALA A 57 -20.254 -0.631 15.165 1.00 0.00 C ATOM 847 O ALA A 57 -20.748 -0.592 16.291 1.00 0.00 O ATOM 848 CB ALA A 57 -17.827 -0.091 15.474 1.00 0.00 C ATOM 0 H ALA A 57 -18.314 -0.719 12.953 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.758 -2.010 15.438 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.118 0.183 16.488 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.845 -0.564 15.494 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -17.786 0.805 14.854 1.00 0.00 H new ATOM 854 N ASP A 58 -20.941 -0.231 14.079 1.00 0.00 N ATOM 855 CA ASP A 58 -22.267 0.300 14.141 1.00 0.00 C ATOM 856 C ASP A 58 -23.248 -0.821 14.098 1.00 0.00 C ATOM 857 O ASP A 58 -24.243 -0.792 14.819 1.00 0.00 O ATOM 858 CB ASP A 58 -22.437 1.368 13.047 1.00 0.00 C ATOM 859 CG ASP A 58 -22.193 0.785 11.663 1.00 0.00 C ATOM 860 OD1 ASP A 58 -22.909 -0.151 11.215 1.00 0.00 O ATOM 861 OD2 ASP A 58 -21.265 1.223 10.932 1.00 0.00 O ATOM 0 H ASP A 58 -20.564 -0.278 13.133 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.458 0.816 15.082 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.443 1.785 13.096 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -21.742 2.189 13.226 1.00 0.00 H new ATOM 866 N GLY A 59 -22.873 -1.939 13.452 1.00 0.00 N ATOM 867 CA GLY A 59 -23.466 -3.222 13.671 1.00 0.00 C ATOM 868 C GLY A 59 -24.671 -3.605 12.881 1.00 0.00 C ATOM 869 O GLY A 59 -25.431 -4.475 13.303 1.00 0.00 O ATOM 0 H GLY A 59 -22.131 -1.951 12.752 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.699 -3.975 13.488 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.730 -3.287 14.727 1.00 0.00 H new ATOM 873 N ASN A 60 -24.778 -3.017 11.676 1.00 0.00 N ATOM 874 CA ASN A 60 -25.662 -3.474 10.649 1.00 0.00 C ATOM 875 C ASN A 60 -25.418 -4.781 9.977 1.00 0.00 C ATOM 876 O ASN A 60 -26.324 -5.381 9.400 1.00 0.00 O ATOM 877 CB ASN A 60 -25.944 -2.347 9.641 1.00 0.00 C ATOM 878 CG ASN A 60 -24.809 -1.597 8.959 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.636 -1.964 8.993 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.149 -0.528 8.189 1.00 0.00 N ATOM 0 H ASN A 60 -24.232 -2.198 11.408 1.00 0.00 H new ATOM 0 HA ASN A 60 -26.550 -3.734 11.225 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.563 -2.774 8.852 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.552 -1.604 10.157 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -24.434 -0.041 7.648 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.119 -0.214 8.152 1.00 0.00 H new ATOM 887 N GLY A 61 -24.124 -5.147 9.990 1.00 0.00 N ATOM 888 CA GLY A 61 -23.675 -6.258 9.209 1.00 0.00 C ATOM 889 C GLY A 61 -22.961 -5.952 7.937 1.00 0.00 C ATOM 890 O GLY A 61 -22.256 -6.778 7.360 1.00 0.00 O ATOM 0 H GLY A 61 -23.397 -4.681 10.533 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -23.014 -6.863 9.830 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -24.541 -6.875 8.970 1.00 0.00 H new ATOM 894 N THR A 62 -23.192 -4.715 7.464 1.00 0.00 N ATOM 895 CA THR A 62 -22.774 -4.264 6.173 1.00 0.00 C ATOM 896 C THR A 62 -21.844 -3.100 6.228 1.00 0.00 C ATOM 897 O THR A 62 -21.551 -2.483 7.251 1.00 0.00 O ATOM 898 CB THR A 62 -23.839 -3.758 5.245 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.736 -2.861 5.881 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.525 -5.098 4.929 1.00 0.00 C ATOM 0 H THR A 62 -23.688 -4.003 8.000 1.00 0.00 H new ATOM 0 HA THR A 62 -22.337 -5.191 5.802 1.00 0.00 H new ATOM 0 HB THR A 62 -23.474 -3.187 4.391 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.618 -2.926 5.459 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.355 -4.929 4.244 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.806 -5.775 4.468 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.900 -5.541 5.851 1.00 0.00 H new ATOM 908 N ILE A 63 -21.280 -2.810 5.043 1.00 0.00 N ATOM 909 CA ILE A 63 -20.471 -1.653 4.816 1.00 0.00 C ATOM 910 C ILE A 63 -21.343 -0.511 4.422 1.00 0.00 C ATOM 911 O ILE A 63 -22.080 -0.714 3.459 1.00 0.00 O ATOM 912 CB ILE A 63 -19.339 -2.036 3.909 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.291 -2.904 4.625 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.710 -0.800 3.244 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.601 -2.276 5.834 1.00 0.00 C ATOM 0 H ILE A 63 -21.390 -3.398 4.217 1.00 0.00 H new ATOM 0 HA ILE A 63 -19.972 -1.278 5.710 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.758 -2.652 3.114 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.774 -3.826 4.948 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -17.525 -3.182 3.901 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.893 -1.113 2.594 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.465 -0.280 2.654 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.325 -0.129 4.013 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.885 -2.983 6.253 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.078 -1.371 5.525 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.346 -2.025 6.589 1.00 0.00 H new ATOM 927 N ASP A 64 -21.393 0.592 5.191 1.00 0.00 N ATOM 928 CA ASP A 64 -22.278 1.683 4.923 1.00 0.00 C ATOM 929 C ASP A 64 -21.477 2.739 4.241 1.00 0.00 C ATOM 930 O ASP A 64 -20.306 2.492 3.957 1.00 0.00 O ATOM 931 CB ASP A 64 -23.146 2.194 6.085 1.00 0.00 C ATOM 932 CG ASP A 64 -22.541 2.165 7.481 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.473 1.049 8.061 1.00 0.00 O ATOM 934 OD2 ASP A 64 -22.057 3.231 7.948 1.00 0.00 O ATOM 0 H ASP A 64 -20.807 0.728 6.015 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.070 1.311 4.273 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.432 3.222 5.864 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.063 1.605 6.104 1.00 0.00 H new ATOM 939 N PHE A 65 -22.003 3.948 3.978 1.00 0.00 N ATOM 940 CA PHE A 65 -21.274 5.045 3.422 1.00 0.00 C ATOM 941 C PHE A 65 -20.218 5.690 4.252 1.00 0.00 C ATOM 942 O PHE A 65 -19.131 5.588 3.686 1.00 0.00 O ATOM 943 CB PHE A 65 -22.279 6.041 2.819 1.00 0.00 C ATOM 944 CG PHE A 65 -21.645 7.104 1.988 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.185 6.744 0.743 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.436 8.374 2.470 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.564 7.668 -0.064 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.839 9.285 1.630 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.332 8.941 0.399 1.00 0.00 C ATOM 0 H PHE A 65 -22.981 4.171 4.161 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.640 4.609 2.650 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.997 5.494 2.208 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.841 6.510 3.627 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.312 5.729 0.397 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.730 8.647 3.473 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -20.258 7.393 -1.063 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.765 10.314 1.951 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.768 9.651 -0.187 1.00 0.00 H new ATOM 959 N PRO A 66 -20.280 6.217 5.439 1.00 0.00 N ATOM 960 CA PRO A 66 -19.130 6.810 6.057 1.00 0.00 C ATOM 961 C PRO A 66 -18.043 5.841 6.369 1.00 0.00 C ATOM 962 O PRO A 66 -16.875 6.221 6.445 1.00 0.00 O ATOM 963 CB PRO A 66 -19.622 7.576 7.283 1.00 0.00 C ATOM 964 CG PRO A 66 -20.933 6.853 7.631 1.00 0.00 C ATOM 965 CD PRO A 66 -21.460 6.336 6.282 1.00 0.00 C ATOM 0 HA PRO A 66 -18.652 7.491 5.353 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -18.905 7.531 8.103 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.788 8.630 7.062 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -20.761 6.034 8.330 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.646 7.530 8.102 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -21.962 5.375 6.396 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.185 7.026 5.851 1.00 0.00 H new ATOM 973 N GLU A 67 -18.528 4.610 6.611 1.00 0.00 N ATOM 974 CA GLU A 67 -17.686 3.455 6.662 1.00 0.00 C ATOM 975 C GLU A 67 -16.882 3.149 5.445 1.00 0.00 C ATOM 976 O GLU A 67 -15.655 3.069 5.463 1.00 0.00 O ATOM 977 CB GLU A 67 -18.488 2.237 7.152 1.00 0.00 C ATOM 978 CG GLU A 67 -17.701 1.137 7.867 1.00 0.00 C ATOM 979 CD GLU A 67 -18.733 0.092 8.268 1.00 0.00 C ATOM 980 OE1 GLU A 67 -19.722 0.015 7.490 1.00 0.00 O ATOM 981 OE2 GLU A 67 -18.754 -0.338 9.452 1.00 0.00 O ATOM 0 H GLU A 67 -19.516 4.414 6.773 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.912 3.712 7.386 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.267 2.592 7.827 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.990 1.792 6.293 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -16.943 0.708 7.212 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.182 1.531 8.741 1.00 0.00 H new ATOM 988 N PHE A 68 -17.509 3.080 4.257 1.00 0.00 N ATOM 989 CA PHE A 68 -16.818 2.947 3.012 1.00 0.00 C ATOM 990 C PHE A 68 -15.882 4.082 2.775 1.00 0.00 C ATOM 991 O PHE A 68 -14.798 3.880 2.230 1.00 0.00 O ATOM 992 CB PHE A 68 -17.846 2.806 1.877 1.00 0.00 C ATOM 993 CG PHE A 68 -17.111 2.537 0.610 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.516 1.298 0.570 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.014 3.406 -0.452 1.00 0.00 C ATOM 996 CE1 PHE A 68 -15.769 1.025 -0.552 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.360 3.012 -1.595 1.00 0.00 C ATOM 998 CZ PHE A 68 -15.672 1.824 -1.667 1.00 0.00 C ATOM 0 H PHE A 68 -18.524 3.118 4.160 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.202 2.049 3.043 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.540 1.994 2.093 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.438 3.716 1.786 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.628 0.583 1.371 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.449 4.392 -0.388 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.209 0.101 -0.558 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.387 3.655 -2.462 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.097 1.539 -2.536 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.176 5.299 3.267 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.450 6.467 2.876 1.00 0.00 C ATOM 1010 C LEU A 69 -14.047 6.440 3.377 1.00 0.00 C ATOM 1011 O LEU A 69 -13.119 6.847 2.679 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.310 7.647 3.358 1.00 0.00 C ATOM 1013 CG LEU A 69 -16.324 8.927 2.505 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.157 9.961 3.282 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -15.013 9.652 2.157 1.00 0.00 C ATOM 0 H LEU A 69 -16.922 5.474 3.940 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.304 6.546 1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.338 7.296 3.449 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.975 7.917 4.360 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.693 8.568 1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -17.199 10.893 2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.167 9.579 3.427 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.696 10.145 4.252 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -15.233 10.530 1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -14.513 9.961 3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -14.362 8.979 1.599 1.00 0.00 H new ATOM 1027 N THR A 70 -13.882 5.929 4.610 1.00 0.00 N ATOM 1028 CA THR A 70 -12.591 5.701 5.182 1.00 0.00 C ATOM 1029 C THR A 70 -11.983 4.455 4.634 1.00 0.00 C ATOM 1030 O THR A 70 -10.837 4.488 4.189 1.00 0.00 O ATOM 1031 CB THR A 70 -12.762 5.678 6.672 1.00 0.00 C ATOM 1032 OG1 THR A 70 -13.191 6.947 7.143 1.00 0.00 O ATOM 1033 CG2 THR A 70 -11.397 5.376 7.312 1.00 0.00 C ATOM 0 H THR A 70 -14.657 5.670 5.220 1.00 0.00 H new ATOM 0 HA THR A 70 -11.892 6.496 4.922 1.00 0.00 H new ATOM 0 HB THR A 70 -13.504 4.923 6.932 1.00 0.00 H new ATOM 0 HG1 THR A 70 -13.300 6.915 8.116 1.00 0.00 H new ATOM 0 HG21 THR A 70 -11.500 5.355 8.397 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.038 4.408 6.963 1.00 0.00 H new ATOM 0 HG23 THR A 70 -10.684 6.151 7.031 1.00 0.00 H new ATOM 1041 N MET A 71 -12.749 3.379 4.384 1.00 0.00 N ATOM 1042 CA MET A 71 -12.340 2.111 3.865 1.00 0.00 C ATOM 1043 C MET A 71 -11.754 2.239 2.501 1.00 0.00 C ATOM 1044 O MET A 71 -10.679 1.728 2.190 1.00 0.00 O ATOM 1045 CB MET A 71 -13.480 1.078 3.855 1.00 0.00 C ATOM 1046 CG MET A 71 -13.219 -0.393 3.525 1.00 0.00 C ATOM 1047 SD MET A 71 -14.720 -1.419 3.533 1.00 0.00 S ATOM 1048 CE MET A 71 -14.005 -2.795 4.479 1.00 0.00 C ATOM 0 H MET A 71 -13.753 3.401 4.564 1.00 0.00 H new ATOM 0 HA MET A 71 -11.570 1.745 4.544 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.941 1.105 4.842 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.226 1.435 3.145 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.750 -0.459 2.543 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.509 -0.798 4.246 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.757 -3.572 4.617 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.154 -3.206 3.936 1.00 0.00 H new ATOM 0 HE3 MET A 71 -13.674 -2.434 5.453 1.00 0.00 H new ATOM 1058 N MET A 72 -12.426 2.944 1.574 1.00 0.00 N ATOM 1059 CA MET A 72 -11.831 3.388 0.351 1.00 0.00 C ATOM 1060 C MET A 72 -10.491 4.032 0.448 1.00 0.00 C ATOM 1061 O MET A 72 -9.500 3.619 -0.152 1.00 0.00 O ATOM 1062 CB MET A 72 -12.704 4.481 -0.290 1.00 0.00 C ATOM 1063 CG MET A 72 -12.509 4.846 -1.763 1.00 0.00 C ATOM 1064 SD MET A 72 -12.663 3.441 -2.906 1.00 0.00 S ATOM 1065 CE MET A 72 -12.793 4.508 -4.370 1.00 0.00 C ATOM 0 H MET A 72 -13.405 3.212 1.676 1.00 0.00 H new ATOM 0 HA MET A 72 -11.737 2.459 -0.211 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.744 4.181 -0.165 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.563 5.392 0.292 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.241 5.605 -2.038 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.523 5.294 -1.887 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.902 3.891 -5.262 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.662 5.158 -4.270 1.00 0.00 H new ATOM 0 HE3 MET A 72 -11.893 5.117 -4.458 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.314 5.072 1.282 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.122 5.830 1.503 1.00 0.00 C ATOM 1077 C ALA A 73 -7.976 5.026 2.015 1.00 0.00 C ATOM 1078 O ALA A 73 -6.837 5.232 1.600 1.00 0.00 O ATOM 1079 CB ALA A 73 -9.394 7.119 2.296 1.00 0.00 C ATOM 0 H ALA A 73 -11.084 5.414 1.857 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.784 6.153 0.518 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.460 7.662 2.440 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.096 7.744 1.744 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.819 6.866 3.267 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.334 4.038 2.854 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.381 3.029 3.197 1.00 0.00 C ATOM 1087 C ARG A 74 -6.786 2.239 2.082 1.00 0.00 C ATOM 1088 O ARG A 74 -5.659 1.747 2.119 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.894 2.092 4.303 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.115 2.158 5.618 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.577 1.087 6.607 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.658 1.248 7.769 1.00 0.00 N ATOM 1093 CZ ARG A 74 -5.495 0.564 7.977 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -4.916 -0.109 6.940 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -4.866 0.563 9.188 1.00 0.00 N ATOM 0 H ARG A 74 -9.254 3.937 3.284 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.550 3.629 3.569 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.939 2.330 4.504 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.866 1.067 3.932 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.051 2.032 5.417 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -7.240 3.144 6.065 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.617 1.234 6.898 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.505 0.088 6.176 1.00 0.00 H new ATOM 0 HE ARG A 74 -6.923 1.934 8.476 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -5.352 -0.098 6.018 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -4.047 -0.622 7.087 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -5.264 1.083 9.970 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -3.998 0.042 9.311 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.440 2.207 0.907 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.928 1.523 -0.239 1.00 0.00 C ATOM 1111 C LYS A 75 -6.467 2.420 -1.336 1.00 0.00 C ATOM 1112 O LYS A 75 -5.909 1.953 -2.328 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.081 0.655 -0.771 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.668 -0.477 0.074 1.00 0.00 C ATOM 1115 CD LYS A 75 -8.020 -1.862 0.031 1.00 0.00 C ATOM 1116 CE LYS A 75 -6.605 -1.944 0.607 1.00 0.00 C ATOM 1117 NZ LYS A 75 -6.457 -3.316 1.142 1.00 0.00 N ATOM 0 H LYS A 75 -8.339 2.663 0.750 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.050 0.955 0.069 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.902 1.329 -1.016 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.742 0.212 -1.707 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.663 -0.146 1.113 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.712 -0.595 -0.218 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.657 -2.559 0.576 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.992 -2.199 -1.005 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.859 -1.743 -0.162 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.461 -1.202 1.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.507 -3.429 1.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.171 -3.480 1.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.589 -4.004 0.374 1.00 0.00 H new ATOM 1131 N MET A 76 -6.683 3.747 -1.322 1.00 0.00 N ATOM 1132 CA MET A 76 -6.342 4.553 -2.453 1.00 0.00 C ATOM 1133 C MET A 76 -4.909 4.853 -2.732 1.00 0.00 C ATOM 1134 O MET A 76 -4.526 5.412 -3.758 1.00 0.00 O ATOM 1135 CB MET A 76 -7.043 5.920 -2.396 1.00 0.00 C ATOM 1136 CG MET A 76 -8.542 5.748 -2.649 1.00 0.00 C ATOM 1137 SD MET A 76 -9.538 7.269 -2.626 1.00 0.00 S ATOM 1138 CE MET A 76 -9.585 7.526 -4.423 1.00 0.00 C ATOM 0 H MET A 76 -7.089 4.258 -0.538 1.00 0.00 H new ATOM 0 HA MET A 76 -6.676 3.894 -3.254 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.880 6.381 -1.422 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.614 6.590 -3.141 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.673 5.267 -3.618 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.940 5.066 -1.898 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.158 8.426 -4.647 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.569 7.639 -4.801 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.056 6.667 -4.901 1.00 0.00 H new ATOM 1148 N LYS A 77 -3.985 4.488 -1.825 1.00 0.00 N ATOM 1149 CA LYS A 77 -2.606 4.283 -2.143 1.00 0.00 C ATOM 1150 C LYS A 77 -2.198 3.046 -2.867 1.00 0.00 C ATOM 1151 O LYS A 77 -1.153 2.943 -3.506 1.00 0.00 O ATOM 1152 CB LYS A 77 -1.709 4.349 -0.895 1.00 0.00 C ATOM 1153 CG LYS A 77 -1.851 5.610 -0.041 1.00 0.00 C ATOM 1154 CD LYS A 77 -1.893 6.847 -0.939 1.00 0.00 C ATOM 1155 CE LYS A 77 -1.742 8.142 -0.139 1.00 0.00 C ATOM 1156 NZ LYS A 77 -3.022 8.390 0.560 1.00 0.00 N ATOM 0 H LYS A 77 -4.204 4.331 -0.841 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.469 5.107 -2.844 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.924 3.483 -0.269 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -0.670 4.263 -1.212 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.760 5.554 0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.016 5.684 0.655 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.096 6.784 -1.680 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.836 6.866 -1.485 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.925 8.056 0.578 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.500 8.974 -0.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.950 9.267 1.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.787 8.484 -0.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.230 7.594 1.196 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.095 2.046 -2.804 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.997 0.769 -3.440 1.00 0.00 C ATOM 1172 C ASP A 78 -3.538 0.762 -4.828 1.00 0.00 C ATOM 1173 O ASP A 78 -2.766 0.357 -5.696 1.00 0.00 O ATOM 1174 CB ASP A 78 -3.693 -0.331 -2.622 1.00 0.00 C ATOM 1175 CG ASP A 78 -3.514 -1.782 -3.045 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -4.349 -2.316 -3.823 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -2.618 -2.435 -2.446 1.00 0.00 O ATOM 0 H ASP A 78 -3.956 2.139 -2.265 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.929 0.560 -3.495 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.350 -0.243 -1.591 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.762 -0.116 -2.622 1.00 0.00 H new ATOM 1182 N THR A 79 -4.753 1.237 -5.155 1.00 0.00 N ATOM 1183 CA THR A 79 -5.360 0.931 -6.413 1.00 0.00 C ATOM 1184 C THR A 79 -4.755 1.549 -7.626 1.00 0.00 C ATOM 1185 O THR A 79 -4.883 0.962 -8.700 1.00 0.00 O ATOM 1186 CB THR A 79 -6.808 1.325 -6.424 1.00 0.00 C ATOM 1187 OG1 THR A 79 -7.461 0.849 -5.257 1.00 0.00 O ATOM 1188 CG2 THR A 79 -7.657 0.624 -7.498 1.00 0.00 C ATOM 0 H THR A 79 -5.315 1.833 -4.548 1.00 0.00 H new ATOM 0 HA THR A 79 -5.198 -0.145 -6.483 1.00 0.00 H new ATOM 0 HB THR A 79 -6.760 2.406 -6.559 1.00 0.00 H new ATOM 0 HG1 THR A 79 -8.404 1.115 -5.278 1.00 0.00 H new ATOM 0 HG21 THR A 79 -8.688 0.971 -7.430 1.00 0.00 H new ATOM 0 HG22 THR A 79 -7.260 0.858 -8.486 1.00 0.00 H new ATOM 0 HG23 THR A 79 -7.626 -0.454 -7.340 1.00 0.00 H new ATOM 1196 N ASP A 80 -4.118 2.726 -7.496 1.00 0.00 N ATOM 1197 CA ASP A 80 -3.491 3.241 -8.674 1.00 0.00 C ATOM 1198 C ASP A 80 -2.070 2.825 -8.843 1.00 0.00 C ATOM 1199 O ASP A 80 -1.098 3.497 -8.504 1.00 0.00 O ATOM 1200 CB ASP A 80 -3.544 4.778 -8.650 1.00 0.00 C ATOM 1201 CG ASP A 80 -4.921 5.353 -8.950 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -5.423 5.251 -10.101 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -5.547 5.811 -7.957 1.00 0.00 O ATOM 0 H ASP A 80 -4.037 3.285 -6.647 1.00 0.00 H new ATOM 0 HA ASP A 80 -4.047 2.824 -9.514 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.221 5.128 -7.669 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.832 5.168 -9.378 1.00 0.00 H new ATOM 1208 N SER A 81 -1.981 1.583 -9.351 1.00 0.00 N ATOM 1209 CA SER A 81 -0.745 1.069 -9.855 1.00 0.00 C ATOM 1210 C SER A 81 0.231 0.965 -8.735 1.00 0.00 C ATOM 1211 O SER A 81 -0.095 0.701 -7.578 1.00 0.00 O ATOM 1212 CB SER A 81 -0.198 1.803 -11.091 1.00 0.00 C ATOM 1213 OG SER A 81 0.808 1.041 -11.742 1.00 0.00 O ATOM 0 H SER A 81 -2.765 0.934 -9.413 1.00 0.00 H new ATOM 0 HA SER A 81 -0.936 0.070 -10.247 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.012 2.004 -11.787 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.211 2.768 -10.792 1.00 0.00 H new ATOM 0 HG SER A 81 1.135 1.532 -12.524 1.00 0.00 H new ATOM 1219 N GLU A 82 1.556 1.028 -8.960 1.00 0.00 N ATOM 1220 CA GLU A 82 2.598 1.211 -7.998 1.00 0.00 C ATOM 1221 C GLU A 82 3.024 2.637 -7.933 1.00 0.00 C ATOM 1222 O GLU A 82 4.028 3.051 -7.354 1.00 0.00 O ATOM 1223 CB GLU A 82 3.769 0.227 -8.153 1.00 0.00 C ATOM 1224 CG GLU A 82 3.421 -1.245 -7.922 1.00 0.00 C ATOM 1225 CD GLU A 82 4.557 -2.166 -8.344 1.00 0.00 C ATOM 1226 OE1 GLU A 82 5.743 -1.757 -8.235 1.00 0.00 O ATOM 1227 OE2 GLU A 82 4.258 -3.324 -8.742 1.00 0.00 O ATOM 0 H GLU A 82 1.930 0.942 -9.905 1.00 0.00 H new ATOM 0 HA GLU A 82 2.173 0.959 -7.026 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.181 0.333 -9.157 1.00 0.00 H new ATOM 0 HB3 GLU A 82 4.556 0.511 -7.454 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.196 -1.404 -6.867 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.521 -1.498 -8.482 1.00 0.00 H new ATOM 1234 N GLU A 83 2.248 3.550 -8.545 1.00 0.00 N ATOM 1235 CA GLU A 83 2.590 4.920 -8.773 1.00 0.00 C ATOM 1236 C GLU A 83 2.337 5.656 -7.502 1.00 0.00 C ATOM 1237 O GLU A 83 3.167 6.432 -7.032 1.00 0.00 O ATOM 1238 CB GLU A 83 1.663 5.612 -9.786 1.00 0.00 C ATOM 1239 CG GLU A 83 1.783 7.128 -9.953 1.00 0.00 C ATOM 1240 CD GLU A 83 1.347 7.724 -11.284 1.00 0.00 C ATOM 1241 OE1 GLU A 83 1.728 7.281 -12.401 1.00 0.00 O ATOM 1242 OE2 GLU A 83 0.508 8.662 -11.219 1.00 0.00 O ATOM 0 H GLU A 83 1.322 3.315 -8.903 1.00 0.00 H new ATOM 0 HA GLU A 83 3.619 4.934 -9.132 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.833 5.155 -10.761 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.634 5.388 -9.504 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.197 7.601 -9.165 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.824 7.404 -9.786 1.00 0.00 H new ATOM 1249 N GLU A 84 1.186 5.452 -6.836 1.00 0.00 N ATOM 1250 CA GLU A 84 0.999 6.070 -5.560 1.00 0.00 C ATOM 1251 C GLU A 84 1.847 5.664 -4.404 1.00 0.00 C ATOM 1252 O GLU A 84 2.113 6.504 -3.546 1.00 0.00 O ATOM 1253 CB GLU A 84 -0.449 6.067 -5.040 1.00 0.00 C ATOM 1254 CG GLU A 84 -1.472 6.781 -5.926 1.00 0.00 C ATOM 1255 CD GLU A 84 -1.286 8.291 -5.888 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -0.473 8.818 -6.693 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -1.912 8.974 -5.034 1.00 0.00 O ATOM 0 H GLU A 84 0.409 4.880 -7.166 1.00 0.00 H new ATOM 0 HA GLU A 84 1.337 7.059 -5.870 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.767 5.033 -4.910 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.463 6.531 -4.054 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.375 6.427 -6.952 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.480 6.529 -5.595 1.00 0.00 H new ATOM 1264 N ILE A 85 2.241 4.380 -4.344 1.00 0.00 N ATOM 1265 CA ILE A 85 3.135 3.850 -3.361 1.00 0.00 C ATOM 1266 C ILE A 85 4.508 4.397 -3.544 1.00 0.00 C ATOM 1267 O ILE A 85 5.104 4.869 -2.577 1.00 0.00 O ATOM 1268 CB ILE A 85 3.330 2.387 -3.093 1.00 0.00 C ATOM 1269 CG1 ILE A 85 4.139 1.645 -4.170 1.00 0.00 C ATOM 1270 CG2 ILE A 85 1.955 1.732 -2.876 1.00 0.00 C ATOM 1271 CD1 ILE A 85 4.130 0.124 -4.025 1.00 0.00 C ATOM 0 H ILE A 85 1.922 3.678 -5.012 1.00 0.00 H new ATOM 0 HA ILE A 85 2.552 4.174 -2.499 1.00 0.00 H new ATOM 0 HB ILE A 85 3.938 2.305 -2.192 1.00 0.00 H new ATOM 0 HG12 ILE A 85 3.743 1.907 -5.151 1.00 0.00 H new ATOM 0 HG13 ILE A 85 5.171 1.995 -4.139 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.086 0.668 -2.680 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.460 2.199 -2.025 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.344 1.864 -3.769 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.723 -0.321 -4.824 1.00 0.00 H new ATOM 0 HD12 ILE A 85 4.555 -0.152 -3.060 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.105 -0.241 -4.088 1.00 0.00 H new ATOM 1283 N ARG A 86 4.970 4.572 -4.795 1.00 0.00 N ATOM 1284 CA ARG A 86 6.233 5.153 -5.126 1.00 0.00 C ATOM 1285 C ARG A 86 6.286 6.568 -4.660 1.00 0.00 C ATOM 1286 O ARG A 86 7.193 6.907 -3.902 1.00 0.00 O ATOM 1287 CB ARG A 86 6.687 5.005 -6.588 1.00 0.00 C ATOM 1288 CG ARG A 86 7.075 3.536 -6.768 1.00 0.00 C ATOM 1289 CD ARG A 86 7.021 3.178 -8.254 1.00 0.00 C ATOM 1290 NE ARG A 86 7.091 1.710 -8.500 1.00 0.00 N ATOM 1291 CZ ARG A 86 7.175 1.199 -9.763 1.00 0.00 C ATOM 1292 NH1 ARG A 86 7.455 1.961 -10.860 1.00 0.00 N ATOM 1293 NH2 ARG A 86 6.842 -0.114 -9.933 1.00 0.00 N ATOM 0 H ARG A 86 4.434 4.294 -5.617 1.00 0.00 H new ATOM 0 HA ARG A 86 6.969 4.559 -4.585 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.887 5.283 -7.274 1.00 0.00 H new ATOM 0 HB3 ARG A 86 7.532 5.660 -6.801 1.00 0.00 H new ATOM 0 HG2 ARG A 86 8.077 3.362 -6.376 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.396 2.897 -6.203 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.099 3.570 -8.684 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.846 3.668 -8.771 1.00 0.00 H new ATOM 0 HE ARG A 86 7.076 1.071 -7.705 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.613 2.963 -10.758 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.506 1.528 -11.782 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.545 -0.672 -9.133 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.891 -0.537 -10.860 1.00 0.00 H new ATOM 1307 N GLU A 87 5.452 7.459 -5.225 1.00 0.00 N ATOM 1308 CA GLU A 87 5.569 8.826 -4.820 1.00 0.00 C ATOM 1309 C GLU A 87 5.144 9.163 -3.432 1.00 0.00 C ATOM 1310 O GLU A 87 5.690 10.134 -2.909 1.00 0.00 O ATOM 1311 CB GLU A 87 4.799 9.710 -5.815 1.00 0.00 C ATOM 1312 CG GLU A 87 5.136 11.201 -5.754 1.00 0.00 C ATOM 1313 CD GLU A 87 4.624 12.140 -6.838 1.00 0.00 C ATOM 1314 OE1 GLU A 87 5.154 11.956 -7.966 1.00 0.00 O ATOM 1315 OE2 GLU A 87 3.837 13.080 -6.546 1.00 0.00 O ATOM 0 H GLU A 87 4.736 7.253 -5.922 1.00 0.00 H new ATOM 0 HA GLU A 87 6.642 9.017 -4.821 1.00 0.00 H new ATOM 0 HB2 GLU A 87 4.996 9.350 -6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 87 3.731 9.587 -5.635 1.00 0.00 H new ATOM 0 HG2 GLU A 87 4.770 11.578 -4.799 1.00 0.00 H new ATOM 0 HG3 GLU A 87 6.222 11.288 -5.736 1.00 0.00 H new ATOM 1322 N ALA A 88 4.341 8.324 -2.754 1.00 0.00 N ATOM 1323 CA ALA A 88 4.104 8.465 -1.351 1.00 0.00 C ATOM 1324 C ALA A 88 5.355 8.293 -0.559 1.00 0.00 C ATOM 1325 O ALA A 88 5.536 9.133 0.320 1.00 0.00 O ATOM 1326 CB ALA A 88 3.116 7.451 -0.751 1.00 0.00 C ATOM 0 H ALA A 88 3.851 7.539 -3.183 1.00 0.00 H new ATOM 0 HA ALA A 88 3.687 9.470 -1.282 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.004 7.640 0.316 1.00 0.00 H new ATOM 0 HB2 ALA A 88 2.148 7.552 -1.241 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.495 6.440 -0.902 1.00 0.00 H new ATOM 1332 N PHE A 89 6.236 7.341 -0.914 1.00 0.00 N ATOM 1333 CA PHE A 89 7.438 7.163 -0.160 1.00 0.00 C ATOM 1334 C PHE A 89 8.310 8.360 -0.325 1.00 0.00 C ATOM 1335 O PHE A 89 9.023 8.849 0.550 1.00 0.00 O ATOM 1336 CB PHE A 89 8.207 5.934 -0.673 1.00 0.00 C ATOM 1337 CG PHE A 89 9.236 5.497 0.312 1.00 0.00 C ATOM 1338 CD1 PHE A 89 10.466 6.109 0.360 1.00 0.00 C ATOM 1339 CD2 PHE A 89 8.941 4.473 1.181 1.00 0.00 C ATOM 1340 CE1 PHE A 89 11.356 5.785 1.357 1.00 0.00 C ATOM 1341 CE2 PHE A 89 9.901 4.023 2.057 1.00 0.00 C ATOM 1342 CZ PHE A 89 11.059 4.748 2.210 1.00 0.00 C ATOM 0 H PHE A 89 6.121 6.707 -1.705 1.00 0.00 H new ATOM 0 HA PHE A 89 7.174 7.024 0.888 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.510 5.118 -0.862 1.00 0.00 H new ATOM 0 HB3 PHE A 89 8.686 6.171 -1.623 1.00 0.00 H new ATOM 0 HD1 PHE A 89 10.733 6.844 -0.385 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.959 4.024 1.176 1.00 0.00 H new ATOM 0 HE1 PHE A 89 12.277 6.338 1.469 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.747 3.112 2.617 1.00 0.00 H new ATOM 0 HZ PHE A 89 11.743 4.501 3.009 1.00 0.00 H new ATOM 1352 N ARG A 90 8.363 8.860 -1.573 1.00 0.00 N ATOM 1353 CA ARG A 90 9.214 9.958 -1.911 1.00 0.00 C ATOM 1354 C ARG A 90 8.776 11.257 -1.328 1.00 0.00 C ATOM 1355 O ARG A 90 9.646 12.040 -0.951 1.00 0.00 O ATOM 1356 CB ARG A 90 9.471 9.911 -3.427 1.00 0.00 C ATOM 1357 CG ARG A 90 10.573 10.837 -3.945 1.00 0.00 C ATOM 1358 CD ARG A 90 11.978 10.771 -3.342 1.00 0.00 C ATOM 1359 NE ARG A 90 12.187 11.574 -2.104 1.00 0.00 N ATOM 1360 CZ ARG A 90 13.270 12.370 -1.866 1.00 0.00 C ATOM 1361 NH1 ARG A 90 14.327 12.520 -2.716 1.00 0.00 N ATOM 1362 NH2 ARG A 90 13.288 13.155 -0.750 1.00 0.00 N ATOM 0 H ARG A 90 7.812 8.500 -2.353 1.00 0.00 H new ATOM 0 HA ARG A 90 10.187 9.859 -1.429 1.00 0.00 H new ATOM 0 HB2 ARG A 90 9.724 8.887 -3.702 1.00 0.00 H new ATOM 0 HB3 ARG A 90 8.543 10.159 -3.942 1.00 0.00 H new ATOM 0 HG2 ARG A 90 10.671 10.656 -5.015 1.00 0.00 H new ATOM 0 HG3 ARG A 90 10.218 11.861 -3.826 1.00 0.00 H new ATOM 0 HD2 ARG A 90 12.210 9.729 -3.121 1.00 0.00 H new ATOM 0 HD3 ARG A 90 12.693 11.104 -4.094 1.00 0.00 H new ATOM 0 HE ARG A 90 11.468 11.525 -1.382 1.00 0.00 H new ATOM 0 HH11 ARG A 90 14.344 12.016 -3.603 1.00 0.00 H new ATOM 0 HH12 ARG A 90 15.100 13.136 -2.464 1.00 0.00 H new ATOM 0 HH21 ARG A 90 12.498 13.143 -0.105 1.00 0.00 H new ATOM 0 HH22 ARG A 90 14.091 13.754 -0.561 1.00 0.00 H new ATOM 1376 N VAL A 91 7.460 11.396 -1.088 1.00 0.00 N ATOM 1377 CA VAL A 91 6.899 12.470 -0.329 1.00 0.00 C ATOM 1378 C VAL A 91 7.155 12.486 1.139 1.00 0.00 C ATOM 1379 O VAL A 91 7.396 13.473 1.832 1.00 0.00 O ATOM 1380 CB VAL A 91 5.414 12.510 -0.532 1.00 0.00 C ATOM 1381 CG1 VAL A 91 4.505 13.309 0.417 1.00 0.00 C ATOM 1382 CG2 VAL A 91 5.160 13.121 -1.921 1.00 0.00 C ATOM 0 H VAL A 91 6.762 10.738 -1.434 1.00 0.00 H new ATOM 0 HA VAL A 91 7.421 13.344 -0.719 1.00 0.00 H new ATOM 0 HB VAL A 91 5.140 11.470 -0.356 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.468 13.209 0.097 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.611 12.925 1.432 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.791 14.361 0.395 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.087 13.168 -2.107 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.579 14.127 -1.958 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.634 12.502 -2.683 1.00 0.00 H new ATOM 1392 N PHE A 92 7.215 11.284 1.739 1.00 0.00 N ATOM 1393 CA PHE A 92 7.540 10.972 3.096 1.00 0.00 C ATOM 1394 C PHE A 92 9.005 10.972 3.369 1.00 0.00 C ATOM 1395 O PHE A 92 9.460 11.522 4.371 1.00 0.00 O ATOM 1396 CB PHE A 92 7.106 9.559 3.522 1.00 0.00 C ATOM 1397 CG PHE A 92 5.643 9.501 3.800 1.00 0.00 C ATOM 1398 CD1 PHE A 92 4.990 10.522 4.449 1.00 0.00 C ATOM 1399 CD2 PHE A 92 4.951 8.344 3.531 1.00 0.00 C ATOM 1400 CE1 PHE A 92 3.644 10.534 4.731 1.00 0.00 C ATOM 1401 CE2 PHE A 92 3.599 8.325 3.780 1.00 0.00 C ATOM 1402 CZ PHE A 92 2.963 9.400 4.355 1.00 0.00 C ATOM 0 H PHE A 92 7.012 10.436 1.209 1.00 0.00 H new ATOM 0 HA PHE A 92 7.011 11.754 3.642 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.357 8.847 2.736 1.00 0.00 H new ATOM 0 HB3 PHE A 92 7.659 9.259 4.412 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.575 11.375 4.759 1.00 0.00 H new ATOM 0 HD2 PHE A 92 5.455 7.475 3.135 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.159 11.371 5.211 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.025 7.448 3.519 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.896 9.352 4.516 1.00 0.00 H new ATOM 1412 N ASP A 93 9.875 10.423 2.502 1.00 0.00 N ATOM 1413 CA ASP A 93 11.288 10.524 2.698 1.00 0.00 C ATOM 1414 C ASP A 93 11.807 11.894 2.427 1.00 0.00 C ATOM 1415 O ASP A 93 11.597 12.353 1.305 1.00 0.00 O ATOM 1416 CB ASP A 93 12.098 9.465 1.931 1.00 0.00 C ATOM 1417 CG ASP A 93 13.535 9.260 2.390 1.00 0.00 C ATOM 1418 OD1 ASP A 93 13.926 9.901 3.402 1.00 0.00 O ATOM 1419 OD2 ASP A 93 14.180 8.381 1.759 1.00 0.00 O ATOM 0 H ASP A 93 9.600 9.909 1.665 1.00 0.00 H new ATOM 0 HA ASP A 93 11.435 10.316 3.758 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.575 8.512 2.006 1.00 0.00 H new ATOM 0 HB3 ASP A 93 12.110 9.740 0.876 1.00 0.00 H new ATOM 1424 N LYS A 94 12.232 12.602 3.489 1.00 0.00 N ATOM 1425 CA LYS A 94 12.541 13.997 3.453 1.00 0.00 C ATOM 1426 C LYS A 94 13.808 14.341 2.749 1.00 0.00 C ATOM 1427 O LYS A 94 13.928 15.141 1.822 1.00 0.00 O ATOM 1428 CB LYS A 94 12.400 14.835 4.736 1.00 0.00 C ATOM 1429 CG LYS A 94 12.687 16.336 4.676 1.00 0.00 C ATOM 1430 CD LYS A 94 12.643 16.995 6.056 1.00 0.00 C ATOM 1431 CE LYS A 94 13.125 18.447 6.095 1.00 0.00 C ATOM 1432 NZ LYS A 94 12.285 19.304 5.228 1.00 0.00 N ATOM 0 H LYS A 94 12.366 12.185 4.410 1.00 0.00 H new ATOM 0 HA LYS A 94 11.691 14.311 2.848 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.381 14.709 5.101 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.063 14.403 5.486 1.00 0.00 H new ATOM 0 HG2 LYS A 94 13.669 16.498 4.231 1.00 0.00 H new ATOM 0 HG3 LYS A 94 11.958 16.817 4.024 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.619 16.958 6.427 1.00 0.00 H new ATOM 0 HD3 LYS A 94 13.252 16.407 6.742 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.094 18.818 7.120 1.00 0.00 H new ATOM 0 HE3 LYS A 94 14.164 18.499 5.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.640 20.281 5.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.322 18.951 4.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.302 19.283 5.567 1.00 0.00 H new ATOM 1446 N ASP A 95 14.874 13.714 3.277 1.00 0.00 N ATOM 1447 CA ASP A 95 16.220 13.753 2.795 1.00 0.00 C ATOM 1448 C ASP A 95 16.414 13.008 1.520 1.00 0.00 C ATOM 1449 O ASP A 95 17.076 13.491 0.603 1.00 0.00 O ATOM 1450 CB ASP A 95 17.185 13.302 3.904 1.00 0.00 C ATOM 1451 CG ASP A 95 16.743 11.996 4.550 1.00 0.00 C ATOM 1452 OD1 ASP A 95 16.674 10.887 3.955 1.00 0.00 O ATOM 1453 OD2 ASP A 95 16.270 12.110 5.711 1.00 0.00 O ATOM 0 H ASP A 95 14.785 13.132 4.110 1.00 0.00 H new ATOM 0 HA ASP A 95 16.451 14.787 2.540 1.00 0.00 H new ATOM 0 HB2 ASP A 95 18.185 13.180 3.487 1.00 0.00 H new ATOM 0 HB3 ASP A 95 17.250 14.079 4.666 1.00 0.00 H new ATOM 1458 N GLY A 96 15.794 11.823 1.369 1.00 0.00 N ATOM 1459 CA GLY A 96 15.939 10.891 0.295 1.00 0.00 C ATOM 1460 C GLY A 96 17.058 9.932 0.514 1.00 0.00 C ATOM 1461 O GLY A 96 17.604 9.397 -0.449 1.00 0.00 O ATOM 0 H GLY A 96 15.129 11.489 2.067 1.00 0.00 H new ATOM 0 HA2 GLY A 96 15.009 10.336 0.173 1.00 0.00 H new ATOM 0 HA3 GLY A 96 16.109 11.436 -0.633 1.00 0.00 H new ATOM 1465 N ASN A 97 17.290 9.530 1.776 1.00 0.00 N ATOM 1466 CA ASN A 97 18.255 8.503 2.019 1.00 0.00 C ATOM 1467 C ASN A 97 17.812 7.095 1.817 1.00 0.00 C ATOM 1468 O ASN A 97 18.576 6.154 1.609 1.00 0.00 O ATOM 1469 CB ASN A 97 18.939 8.698 3.383 1.00 0.00 C ATOM 1470 CG ASN A 97 18.111 8.446 4.635 1.00 0.00 C ATOM 1471 OD1 ASN A 97 16.893 8.281 4.594 1.00 0.00 O ATOM 1472 ND2 ASN A 97 18.708 8.475 5.856 1.00 0.00 N ATOM 0 H ASN A 97 16.826 9.902 2.605 1.00 0.00 H new ATOM 0 HA ASN A 97 18.982 8.641 1.218 1.00 0.00 H new ATOM 0 HB2 ASN A 97 19.808 8.041 3.419 1.00 0.00 H new ATOM 0 HB3 ASN A 97 19.311 9.722 3.428 1.00 0.00 H new ATOM 0 HD21 ASN A 97 18.147 8.362 6.701 1.00 0.00 H new ATOM 0 HD22 ASN A 97 19.716 8.610 5.928 1.00 0.00 H new ATOM 1479 N GLY A 98 16.479 6.941 1.728 1.00 0.00 N ATOM 1480 CA GLY A 98 15.758 5.717 1.561 1.00 0.00 C ATOM 1481 C GLY A 98 15.079 5.267 2.809 1.00 0.00 C ATOM 1482 O GLY A 98 14.408 4.241 2.712 1.00 0.00 O ATOM 0 H GLY A 98 15.852 7.744 1.777 1.00 0.00 H new ATOM 0 HA2 GLY A 98 15.014 5.844 0.775 1.00 0.00 H new ATOM 0 HA3 GLY A 98 16.445 4.940 1.227 1.00 0.00 H new ATOM 1486 N TYR A 99 15.257 5.971 3.941 1.00 0.00 N ATOM 1487 CA TYR A 99 14.614 5.557 5.149 1.00 0.00 C ATOM 1488 C TYR A 99 13.809 6.634 5.791 1.00 0.00 C ATOM 1489 O TYR A 99 14.301 7.735 6.031 1.00 0.00 O ATOM 1490 CB TYR A 99 15.646 5.240 6.245 1.00 0.00 C ATOM 1491 CG TYR A 99 16.541 4.165 5.731 1.00 0.00 C ATOM 1492 CD1 TYR A 99 16.119 2.862 5.858 1.00 0.00 C ATOM 1493 CD2 TYR A 99 17.777 4.411 5.182 1.00 0.00 C ATOM 1494 CE1 TYR A 99 16.897 1.851 5.347 1.00 0.00 C ATOM 1495 CE2 TYR A 99 18.558 3.362 4.754 1.00 0.00 C ATOM 1496 CZ TYR A 99 18.173 2.048 4.876 1.00 0.00 C ATOM 1497 OH TYR A 99 18.974 0.918 4.604 1.00 0.00 O ATOM 0 H TYR A 99 15.833 6.809 4.021 1.00 0.00 H new ATOM 0 HA TYR A 99 14.004 4.710 4.835 1.00 0.00 H new ATOM 0 HB2 TYR A 99 16.223 6.130 6.495 1.00 0.00 H new ATOM 0 HB3 TYR A 99 15.146 4.917 7.158 1.00 0.00 H new ATOM 0 HD1 TYR A 99 15.187 2.636 6.354 1.00 0.00 H new ATOM 0 HD2 TYR A 99 18.134 5.426 5.087 1.00 0.00 H new ATOM 0 HE1 TYR A 99 16.486 0.853 5.314 1.00 0.00 H new ATOM 0 HE2 TYR A 99 19.515 3.580 4.303 1.00 0.00 H new ATOM 0 HH TYR A 99 19.850 1.209 4.276 1.00 0.00 H new ATOM 1507 N ILE A 100 12.529 6.324 6.066 1.00 0.00 N ATOM 1508 CA ILE A 100 11.580 7.114 6.787 1.00 0.00 C ATOM 1509 C ILE A 100 11.717 7.062 8.269 1.00 0.00 C ATOM 1510 O ILE A 100 11.546 5.991 8.850 1.00 0.00 O ATOM 1511 CB ILE A 100 10.138 6.905 6.428 1.00 0.00 C ATOM 1512 CG1 ILE A 100 9.928 7.024 4.909 1.00 0.00 C ATOM 1513 CG2 ILE A 100 9.282 7.937 7.182 1.00 0.00 C ATOM 1514 CD1 ILE A 100 8.612 6.376 4.482 1.00 0.00 C ATOM 0 H ILE A 100 12.124 5.441 5.755 1.00 0.00 H new ATOM 0 HA ILE A 100 11.861 8.109 6.442 1.00 0.00 H new ATOM 0 HB ILE A 100 9.835 5.900 6.720 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.930 8.075 4.620 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.758 6.548 4.386 1.00 0.00 H new ATOM 0 HG21 ILE A 100 8.232 7.794 6.928 1.00 0.00 H new ATOM 0 HG22 ILE A 100 9.417 7.807 8.256 1.00 0.00 H new ATOM 0 HG23 ILE A 100 9.590 8.943 6.897 1.00 0.00 H new ATOM 0 HD11 ILE A 100 8.491 6.476 3.403 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.623 5.320 4.750 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.782 6.870 4.988 1.00 0.00 H new ATOM 1526 N SER A 101 12.036 8.194 8.922 1.00 0.00 N ATOM 1527 CA SER A 101 11.957 8.345 10.342 1.00 0.00 C ATOM 1528 C SER A 101 10.591 8.833 10.685 1.00 0.00 C ATOM 1529 O SER A 101 9.901 9.500 9.916 1.00 0.00 O ATOM 1530 CB SER A 101 12.993 9.257 11.022 1.00 0.00 C ATOM 1531 OG SER A 101 12.975 10.517 10.368 1.00 0.00 O ATOM 0 H SER A 101 12.361 9.034 8.444 1.00 0.00 H new ATOM 0 HA SER A 101 12.186 7.353 10.733 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.759 9.375 12.080 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.987 8.813 10.963 1.00 0.00 H new ATOM 0 HG SER A 101 13.301 10.414 9.450 1.00 0.00 H new ATOM 1537 N ALA A 102 10.059 8.595 11.897 1.00 0.00 N ATOM 1538 CA ALA A 102 8.857 9.210 12.368 1.00 0.00 C ATOM 1539 C ALA A 102 8.690 10.678 12.181 1.00 0.00 C ATOM 1540 O ALA A 102 7.711 11.219 11.670 1.00 0.00 O ATOM 1541 CB ALA A 102 8.824 8.840 13.860 1.00 0.00 C ATOM 0 H ALA A 102 10.479 7.954 12.571 1.00 0.00 H new ATOM 0 HA ALA A 102 8.028 8.841 11.764 1.00 0.00 H new ATOM 0 HB1 ALA A 102 7.933 9.267 14.321 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.803 7.755 13.966 1.00 0.00 H new ATOM 0 HB3 ALA A 102 9.712 9.235 14.353 1.00 0.00 H new ATOM 1547 N ALA A 103 9.769 11.439 12.442 1.00 0.00 N ATOM 1548 CA ALA A 103 9.800 12.850 12.215 1.00 0.00 C ATOM 1549 C ALA A 103 9.614 13.362 10.828 1.00 0.00 C ATOM 1550 O ALA A 103 9.129 14.450 10.521 1.00 0.00 O ATOM 1551 CB ALA A 103 11.111 13.375 12.825 1.00 0.00 C ATOM 0 H ALA A 103 10.639 11.064 12.819 1.00 0.00 H new ATOM 0 HA ALA A 103 8.900 13.235 12.694 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.177 14.453 12.674 1.00 0.00 H new ATOM 0 HB2 ALA A 103 11.129 13.156 13.893 1.00 0.00 H new ATOM 0 HB3 ALA A 103 11.958 12.889 12.341 1.00 0.00 H new ATOM 1557 N GLU A 104 9.975 12.566 9.806 1.00 0.00 N ATOM 1558 CA GLU A 104 9.638 12.844 8.445 1.00 0.00 C ATOM 1559 C GLU A 104 8.193 12.554 8.222 1.00 0.00 C ATOM 1560 O GLU A 104 7.567 13.343 7.516 1.00 0.00 O ATOM 1561 CB GLU A 104 10.565 12.103 7.466 1.00 0.00 C ATOM 1562 CG GLU A 104 12.016 12.217 7.936 1.00 0.00 C ATOM 1563 CD GLU A 104 12.878 11.316 7.064 1.00 0.00 C ATOM 1564 OE1 GLU A 104 13.158 11.520 5.853 1.00 0.00 O ATOM 1565 OE2 GLU A 104 13.477 10.383 7.663 1.00 0.00 O ATOM 0 H GLU A 104 10.514 11.709 9.929 1.00 0.00 H new ATOM 0 HA GLU A 104 9.797 13.903 8.243 1.00 0.00 H new ATOM 0 HB2 GLU A 104 10.276 11.054 7.401 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.463 12.524 6.466 1.00 0.00 H new ATOM 0 HG2 GLU A 104 12.357 13.250 7.866 1.00 0.00 H new ATOM 0 HG3 GLU A 104 12.099 11.924 8.982 1.00 0.00 H new ATOM 1572 N LEU A 105 7.640 11.440 8.734 1.00 0.00 N ATOM 1573 CA LEU A 105 6.260 11.066 8.693 1.00 0.00 C ATOM 1574 C LEU A 105 5.349 12.060 9.326 1.00 0.00 C ATOM 1575 O LEU A 105 4.321 12.517 8.830 1.00 0.00 O ATOM 1576 CB LEU A 105 6.009 9.593 9.060 1.00 0.00 C ATOM 1577 CG LEU A 105 4.721 8.873 8.625 1.00 0.00 C ATOM 1578 CD1 LEU A 105 4.792 8.418 7.158 1.00 0.00 C ATOM 1579 CD2 LEU A 105 4.493 7.697 9.590 1.00 0.00 C ATOM 0 H LEU A 105 8.207 10.743 9.217 1.00 0.00 H new ATOM 0 HA LEU A 105 5.972 11.109 7.643 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.845 9.018 8.661 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.062 9.522 10.146 1.00 0.00 H new ATOM 0 HG LEU A 105 3.873 9.556 8.676 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.864 7.914 6.888 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.934 9.286 6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.629 7.731 7.030 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.585 7.165 9.307 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.343 7.016 9.541 1.00 0.00 H new ATOM 0 HD23 LEU A 105 4.390 8.076 10.607 1.00 0.00 H new ATOM 1591 N ARG A 106 5.839 12.712 10.396 1.00 0.00 N ATOM 1592 CA ARG A 106 5.021 13.719 10.998 1.00 0.00 C ATOM 1593 C ARG A 106 5.176 15.036 10.318 1.00 0.00 C ATOM 1594 O ARG A 106 4.236 15.826 10.392 1.00 0.00 O ATOM 1595 CB ARG A 106 5.303 13.765 12.509 1.00 0.00 C ATOM 1596 CG ARG A 106 4.513 14.783 13.334 1.00 0.00 C ATOM 1597 CD ARG A 106 4.534 14.431 14.823 1.00 0.00 C ATOM 1598 NE ARG A 106 3.775 15.569 15.415 1.00 0.00 N ATOM 1599 CZ ARG A 106 3.660 15.745 16.764 1.00 0.00 C ATOM 1600 NH1 ARG A 106 4.126 14.752 17.577 1.00 0.00 N ATOM 1601 NH2 ARG A 106 3.075 16.881 17.245 1.00 0.00 N ATOM 0 H ARG A 106 6.751 12.556 10.826 1.00 0.00 H new ATOM 0 HA ARG A 106 3.969 13.463 10.869 1.00 0.00 H new ATOM 0 HB2 ARG A 106 5.110 12.774 12.920 1.00 0.00 H new ATOM 0 HB3 ARG A 106 6.365 13.967 12.649 1.00 0.00 H new ATOM 0 HG2 ARG A 106 4.934 15.778 13.188 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.482 14.818 12.981 1.00 0.00 H new ATOM 0 HD2 ARG A 106 4.056 13.472 15.023 1.00 0.00 H new ATOM 0 HD3 ARG A 106 5.549 14.369 15.214 1.00 0.00 H new ATOM 0 HE ARG A 106 3.326 16.239 14.791 1.00 0.00 H new ATOM 0 HH11 ARG A 106 4.543 13.914 17.171 1.00 0.00 H new ATOM 0 HH12 ARG A 106 4.057 14.848 18.590 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.728 17.589 16.598 1.00 0.00 H new ATOM 0 HH22 ARG A 106 2.985 17.021 18.251 1.00 0.00 H new ATOM 1615 N HIS A 107 6.343 15.325 9.715 1.00 0.00 N ATOM 1616 CA HIS A 107 6.538 16.599 9.095 1.00 0.00 C ATOM 1617 C HIS A 107 5.724 16.675 7.850 1.00 0.00 C ATOM 1618 O HIS A 107 5.180 17.730 7.527 1.00 0.00 O ATOM 1619 CB HIS A 107 7.998 16.717 8.626 1.00 0.00 C ATOM 1620 CG HIS A 107 8.306 17.985 7.886 1.00 0.00 C ATOM 1621 ND1 HIS A 107 8.831 19.125 8.461 1.00 0.00 N ATOM 1622 CD2 HIS A 107 8.661 18.053 6.575 1.00 0.00 C ATOM 1623 CE1 HIS A 107 9.433 19.844 7.476 1.00 0.00 C ATOM 1624 NE2 HIS A 107 9.356 19.217 6.318 1.00 0.00 N ATOM 0 H HIS A 107 7.139 14.690 9.657 1.00 0.00 H new ATOM 0 HA HIS A 107 6.268 17.373 9.813 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.653 16.648 9.494 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.231 15.868 7.983 1.00 0.00 H new ATOM 0 HD1 HIS A 107 8.777 19.382 9.447 1.00 0.00 H new ATOM 0 HD2 HIS A 107 8.431 17.299 5.836 1.00 0.00 H new ATOM 0 HE1 HIS A 107 9.911 20.801 7.622 1.00 0.00 H new ATOM 1632 N VAL A 108 5.446 15.572 7.133 1.00 0.00 N ATOM 1633 CA VAL A 108 4.517 15.472 6.050 1.00 0.00 C ATOM 1634 C VAL A 108 3.116 15.815 6.425 1.00 0.00 C ATOM 1635 O VAL A 108 2.346 16.388 5.657 1.00 0.00 O ATOM 1636 CB VAL A 108 4.607 14.275 5.151 1.00 0.00 C ATOM 1637 CG1 VAL A 108 3.522 14.172 4.066 1.00 0.00 C ATOM 1638 CG2 VAL A 108 6.024 14.514 4.601 1.00 0.00 C ATOM 0 H VAL A 108 5.907 14.683 7.326 1.00 0.00 H new ATOM 0 HA VAL A 108 4.884 16.265 5.398 1.00 0.00 H new ATOM 0 HB VAL A 108 4.440 13.321 5.650 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.683 13.270 3.475 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.540 14.127 4.537 1.00 0.00 H new ATOM 0 HG13 VAL A 108 3.573 15.046 3.416 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.282 13.718 3.902 1.00 0.00 H new ATOM 0 HG22 VAL A 108 6.057 15.474 4.086 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.738 14.519 5.425 1.00 0.00 H new ATOM 1648 N MET A 109 2.749 15.494 7.679 1.00 0.00 N ATOM 1649 CA MET A 109 1.415 15.747 8.127 1.00 0.00 C ATOM 1650 C MET A 109 1.071 17.183 8.326 1.00 0.00 C ATOM 1651 O MET A 109 0.047 17.671 7.850 1.00 0.00 O ATOM 1652 CB MET A 109 0.867 14.812 9.218 1.00 0.00 C ATOM 1653 CG MET A 109 0.766 13.363 8.737 1.00 0.00 C ATOM 1654 SD MET A 109 -0.473 12.949 7.472 1.00 0.00 S ATOM 1655 CE MET A 109 0.222 11.319 7.076 1.00 0.00 C ATOM 0 H MET A 109 3.364 15.067 8.372 1.00 0.00 H new ATOM 0 HA MET A 109 0.842 15.451 7.249 1.00 0.00 H new ATOM 0 HB2 MET A 109 1.515 14.859 10.093 1.00 0.00 H new ATOM 0 HB3 MET A 109 -0.118 15.159 9.531 1.00 0.00 H new ATOM 0 HG2 MET A 109 1.743 13.074 8.350 1.00 0.00 H new ATOM 0 HG3 MET A 109 0.571 12.738 9.608 1.00 0.00 H new ATOM 0 HE1 MET A 109 -0.380 10.846 6.300 1.00 0.00 H new ATOM 0 HE2 MET A 109 1.246 11.437 6.720 1.00 0.00 H new ATOM 0 HE3 MET A 109 0.218 10.695 7.970 1.00 0.00 H new ATOM 1665 N THR A 110 2.015 17.952 8.898 1.00 0.00 N ATOM 1666 CA THR A 110 1.945 19.380 8.902 1.00 0.00 C ATOM 1667 C THR A 110 1.931 19.985 7.540 1.00 0.00 C ATOM 1668 O THR A 110 1.283 21.016 7.369 1.00 0.00 O ATOM 1669 CB THR A 110 3.023 20.076 9.679 1.00 0.00 C ATOM 1670 OG1 THR A 110 4.183 19.259 9.721 1.00 0.00 O ATOM 1671 CG2 THR A 110 2.571 20.243 11.140 1.00 0.00 C ATOM 0 H THR A 110 2.840 17.576 9.365 1.00 0.00 H new ATOM 0 HA THR A 110 0.991 19.542 9.404 1.00 0.00 H new ATOM 0 HB THR A 110 3.224 21.036 9.203 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.354 18.887 8.831 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.353 20.749 11.707 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.657 20.837 11.173 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.382 19.262 11.577 1.00 0.00 H new ATOM 1679 N ASN A 111 2.580 19.460 6.485 1.00 0.00 N ATOM 1680 CA ASN A 111 2.600 20.057 5.185 1.00 0.00 C ATOM 1681 C ASN A 111 1.216 20.060 4.634 1.00 0.00 C ATOM 1682 O ASN A 111 0.771 21.039 4.038 1.00 0.00 O ATOM 1683 CB ASN A 111 3.563 19.299 4.256 1.00 0.00 C ATOM 1684 CG ASN A 111 4.133 20.152 3.132 1.00 0.00 C ATOM 1685 OD1 ASN A 111 3.427 20.314 2.138 1.00 0.00 O ATOM 1686 ND2 ASN A 111 5.312 20.814 3.279 1.00 0.00 N ATOM 0 H ASN A 111 3.109 18.590 6.539 1.00 0.00 H new ATOM 0 HA ASN A 111 2.958 21.084 5.259 1.00 0.00 H new ATOM 0 HB2 ASN A 111 4.386 18.900 4.849 1.00 0.00 H new ATOM 0 HB3 ASN A 111 3.039 18.447 3.823 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.627 21.461 2.556 1.00 0.00 H new ATOM 0 HD22 ASN A 111 5.881 20.664 4.112 1.00 0.00 H new ATOM 1693 N LEU A 112 0.505 18.941 4.861 1.00 0.00 N ATOM 1694 CA LEU A 112 -0.888 18.797 4.568 1.00 0.00 C ATOM 1695 C LEU A 112 -1.838 19.623 5.365 1.00 0.00 C ATOM 1696 O LEU A 112 -2.968 19.908 4.975 1.00 0.00 O ATOM 1697 CB LEU A 112 -1.248 17.313 4.751 1.00 0.00 C ATOM 1698 CG LEU A 112 -0.517 16.377 3.774 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -0.909 14.910 4.019 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -0.695 16.759 2.294 1.00 0.00 C ATOM 0 H LEU A 112 0.918 18.101 5.266 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.009 19.165 3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -1.013 17.014 5.772 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.323 17.190 4.623 1.00 0.00 H new ATOM 0 HG LEU A 112 0.546 16.499 3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.378 14.269 3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.644 14.628 5.038 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.983 14.792 3.878 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.150 16.052 1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.754 16.731 2.036 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.307 17.764 2.129 1.00 0.00 H new ATOM 1712 N GLY A 113 -1.381 19.926 6.593 1.00 0.00 N ATOM 1713 CA GLY A 113 -2.076 20.724 7.555 1.00 0.00 C ATOM 1714 C GLY A 113 -2.906 19.900 8.479 1.00 0.00 C ATOM 1715 O GLY A 113 -3.801 20.383 9.170 1.00 0.00 O ATOM 0 H GLY A 113 -0.478 19.596 6.933 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -1.355 21.301 8.134 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.714 21.440 7.037 1.00 0.00 H new ATOM 1719 N GLU A 114 -2.539 18.611 8.597 1.00 0.00 N ATOM 1720 CA GLU A 114 -3.249 17.616 9.340 1.00 0.00 C ATOM 1721 C GLU A 114 -2.613 17.590 10.687 1.00 0.00 C ATOM 1722 O GLU A 114 -1.425 17.817 10.910 1.00 0.00 O ATOM 1723 CB GLU A 114 -2.971 16.260 8.669 1.00 0.00 C ATOM 1724 CG GLU A 114 -3.817 15.118 9.236 1.00 0.00 C ATOM 1725 CD GLU A 114 -5.310 15.229 8.962 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -5.665 15.159 7.755 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -6.151 15.263 9.899 1.00 0.00 O ATOM 0 H GLU A 114 -1.700 18.243 8.149 1.00 0.00 H new ATOM 0 HA GLU A 114 -4.320 17.813 9.390 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.161 16.347 7.599 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.916 16.014 8.787 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.455 14.177 8.821 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.663 15.072 10.314 1.00 0.00 H new ATOM 1734 N LYS A 115 -3.381 17.197 11.719 1.00 0.00 N ATOM 1735 CA LYS A 115 -2.844 17.169 13.044 1.00 0.00 C ATOM 1736 C LYS A 115 -2.433 15.772 13.361 1.00 0.00 C ATOM 1737 O LYS A 115 -3.195 14.827 13.163 1.00 0.00 O ATOM 1738 CB LYS A 115 -3.877 17.620 14.090 1.00 0.00 C ATOM 1739 CG LYS A 115 -3.431 17.556 15.552 1.00 0.00 C ATOM 1740 CD LYS A 115 -4.552 17.531 16.593 1.00 0.00 C ATOM 1741 CE LYS A 115 -5.498 18.730 16.491 1.00 0.00 C ATOM 1742 NZ LYS A 115 -6.353 18.815 17.696 1.00 0.00 N ATOM 0 H LYS A 115 -4.355 16.904 11.640 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.997 17.854 13.081 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -4.167 18.646 13.865 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -4.770 17.005 13.977 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.818 16.665 15.686 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.793 18.416 15.755 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.127 16.612 16.476 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.112 17.507 17.590 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.921 19.648 16.381 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.121 18.636 15.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.990 19.633 17.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.916 17.945 17.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.754 18.926 18.539 1.00 0.00 H new ATOM 1756 N LEU A 116 -1.145 15.591 13.704 1.00 0.00 N ATOM 1757 CA LEU A 116 -0.661 14.340 14.198 1.00 0.00 C ATOM 1758 C LEU A 116 -0.101 14.454 15.574 1.00 0.00 C ATOM 1759 O LEU A 116 0.504 15.461 15.937 1.00 0.00 O ATOM 1760 CB LEU A 116 0.329 13.663 13.235 1.00 0.00 C ATOM 1761 CG LEU A 116 0.385 12.128 13.306 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -0.979 11.503 12.966 1.00 0.00 C ATOM 1763 CD2 LEU A 116 1.518 11.597 12.411 1.00 0.00 C ATOM 0 H LEU A 116 -0.433 16.319 13.638 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.531 13.686 14.260 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.071 13.952 12.216 1.00 0.00 H new ATOM 0 HB3 LEU A 116 1.327 14.054 13.435 1.00 0.00 H new ATOM 0 HG LEU A 116 0.610 11.830 14.330 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.906 10.417 13.025 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.728 11.856 13.675 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.271 11.793 11.957 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.548 10.509 12.469 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.339 11.900 11.379 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.470 12.005 12.749 1.00 0.00 H new ATOM 1775 N THR A 117 -0.218 13.470 16.484 1.00 0.00 N ATOM 1776 CA THR A 117 0.283 13.595 17.817 1.00 0.00 C ATOM 1777 C THR A 117 1.417 12.629 17.853 1.00 0.00 C ATOM 1778 O THR A 117 1.677 11.800 16.983 1.00 0.00 O ATOM 1779 CB THR A 117 -0.629 13.158 18.926 1.00 0.00 C ATOM 1780 OG1 THR A 117 -1.168 11.856 18.747 1.00 0.00 O ATOM 1781 CG2 THR A 117 -1.754 14.135 19.305 1.00 0.00 C ATOM 0 H THR A 117 -0.667 12.575 16.291 1.00 0.00 H new ATOM 0 HA THR A 117 0.486 14.652 17.991 1.00 0.00 H new ATOM 0 HB THR A 117 0.059 13.144 19.771 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.823 11.870 18.018 1.00 0.00 H new ATOM 0 HG21 THR A 117 -2.346 13.711 20.116 1.00 0.00 H new ATOM 0 HG22 THR A 117 -1.320 15.081 19.628 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.394 14.306 18.440 1.00 0.00 H new ATOM 1789 N ASP A 118 2.186 12.544 18.954 1.00 0.00 N ATOM 1790 CA ASP A 118 3.273 11.636 19.148 1.00 0.00 C ATOM 1791 C ASP A 118 2.908 10.192 19.188 1.00 0.00 C ATOM 1792 O ASP A 118 3.682 9.424 18.618 1.00 0.00 O ATOM 1793 CB ASP A 118 3.792 11.964 20.559 1.00 0.00 C ATOM 1794 CG ASP A 118 4.710 13.156 20.792 1.00 0.00 C ATOM 1795 OD1 ASP A 118 4.453 14.264 20.249 1.00 0.00 O ATOM 1796 OD2 ASP A 118 5.796 12.969 21.402 1.00 0.00 O ATOM 0 H ASP A 118 2.037 13.150 19.761 1.00 0.00 H new ATOM 0 HA ASP A 118 3.963 11.761 18.313 1.00 0.00 H new ATOM 0 HB2 ASP A 118 2.920 12.101 21.198 1.00 0.00 H new ATOM 0 HB3 ASP A 118 4.316 11.080 20.921 1.00 0.00 H new ATOM 1801 N GLU A 119 1.768 9.702 19.705 1.00 0.00 N ATOM 1802 CA GLU A 119 1.507 8.296 19.662 1.00 0.00 C ATOM 1803 C GLU A 119 0.797 7.796 18.452 1.00 0.00 C ATOM 1804 O GLU A 119 0.625 6.602 18.211 1.00 0.00 O ATOM 1805 CB GLU A 119 0.580 7.817 20.792 1.00 0.00 C ATOM 1806 CG GLU A 119 1.320 8.077 22.105 1.00 0.00 C ATOM 1807 CD GLU A 119 0.240 7.951 23.171 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -0.383 6.858 23.222 1.00 0.00 O ATOM 1809 OE2 GLU A 119 0.080 8.970 23.894 1.00 0.00 O ATOM 0 H GLU A 119 1.040 10.265 20.145 1.00 0.00 H new ATOM 0 HA GLU A 119 2.527 7.914 19.716 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.368 8.354 20.769 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.349 6.758 20.681 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.121 7.354 22.261 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.777 9.066 22.116 1.00 0.00 H new ATOM 1816 N GLU A 120 0.435 8.755 17.581 1.00 0.00 N ATOM 1817 CA GLU A 120 -0.181 8.428 16.332 1.00 0.00 C ATOM 1818 C GLU A 120 0.926 8.083 15.395 1.00 0.00 C ATOM 1819 O GLU A 120 0.843 7.085 14.680 1.00 0.00 O ATOM 1820 CB GLU A 120 -1.166 9.446 15.733 1.00 0.00 C ATOM 1821 CG GLU A 120 -2.427 9.508 16.597 1.00 0.00 C ATOM 1822 CD GLU A 120 -3.281 10.694 16.171 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -4.147 10.565 15.265 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -3.025 11.765 16.784 1.00 0.00 O ATOM 0 H GLU A 120 0.568 9.754 17.740 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.856 7.592 16.516 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.700 10.430 15.680 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.425 9.160 14.713 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.995 8.583 16.496 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.155 9.602 17.648 1.00 0.00 H new ATOM 1831 N VAL A 121 2.021 8.863 15.378 1.00 0.00 N ATOM 1832 CA VAL A 121 3.087 8.537 14.483 1.00 0.00 C ATOM 1833 C VAL A 121 3.880 7.321 14.821 1.00 0.00 C ATOM 1834 O VAL A 121 4.434 6.628 13.969 1.00 0.00 O ATOM 1835 CB VAL A 121 3.949 9.744 14.259 1.00 0.00 C ATOM 1836 CG1 VAL A 121 4.896 10.078 15.424 1.00 0.00 C ATOM 1837 CG2 VAL A 121 4.658 9.568 12.906 1.00 0.00 C ATOM 0 H VAL A 121 2.167 9.688 15.959 1.00 0.00 H new ATOM 0 HA VAL A 121 2.607 8.249 13.548 1.00 0.00 H new ATOM 0 HB VAL A 121 3.315 10.630 14.225 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.480 10.964 15.175 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.312 10.269 16.324 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.568 9.238 15.599 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.294 10.432 12.714 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.269 8.666 12.930 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.914 9.482 12.114 1.00 0.00 H new ATOM 1847 N ASP A 122 3.760 6.946 16.107 1.00 0.00 N ATOM 1848 CA ASP A 122 4.199 5.681 16.608 1.00 0.00 C ATOM 1849 C ASP A 122 3.440 4.525 16.051 1.00 0.00 C ATOM 1850 O ASP A 122 4.013 3.626 15.437 1.00 0.00 O ATOM 1851 CB ASP A 122 4.075 5.809 18.135 1.00 0.00 C ATOM 1852 CG ASP A 122 4.945 4.762 18.816 1.00 0.00 C ATOM 1853 OD1 ASP A 122 6.202 4.772 18.733 1.00 0.00 O ATOM 1854 OD2 ASP A 122 4.394 3.888 19.537 1.00 0.00 O ATOM 0 H ASP A 122 3.344 7.543 16.822 1.00 0.00 H new ATOM 0 HA ASP A 122 5.222 5.461 16.301 1.00 0.00 H new ATOM 0 HB2 ASP A 122 4.378 6.807 18.451 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.035 5.682 18.436 1.00 0.00 H new ATOM 1859 N GLU A 123 2.101 4.584 16.163 1.00 0.00 N ATOM 1860 CA GLU A 123 1.269 3.656 15.462 1.00 0.00 C ATOM 1861 C GLU A 123 1.546 3.305 14.041 1.00 0.00 C ATOM 1862 O GLU A 123 1.536 2.143 13.638 1.00 0.00 O ATOM 1863 CB GLU A 123 -0.189 4.140 15.384 1.00 0.00 C ATOM 1864 CG GLU A 123 -1.195 2.998 15.226 1.00 0.00 C ATOM 1865 CD GLU A 123 -2.656 3.399 15.371 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -3.066 4.389 14.709 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -3.462 2.885 16.192 1.00 0.00 O ATOM 0 H GLU A 123 1.599 5.266 16.732 1.00 0.00 H new ATOM 0 HA GLU A 123 1.485 2.783 16.079 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.427 4.703 16.286 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -0.293 4.826 14.543 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -1.055 2.544 14.245 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.970 2.231 15.967 1.00 0.00 H new ATOM 1874 N MET A 124 1.845 4.336 13.231 1.00 0.00 N ATOM 1875 CA MET A 124 2.080 4.328 11.820 1.00 0.00 C ATOM 1876 C MET A 124 3.433 3.722 11.679 1.00 0.00 C ATOM 1877 O MET A 124 3.605 2.834 10.845 1.00 0.00 O ATOM 1878 CB MET A 124 2.096 5.756 11.248 1.00 0.00 C ATOM 1879 CG MET A 124 0.748 6.471 11.358 1.00 0.00 C ATOM 1880 SD MET A 124 0.974 8.216 10.903 1.00 0.00 S ATOM 1881 CE MET A 124 -0.770 8.674 10.691 1.00 0.00 C ATOM 0 H MET A 124 1.931 5.279 13.610 1.00 0.00 H new ATOM 0 HA MET A 124 1.302 3.785 11.284 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.852 6.340 11.772 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.393 5.716 10.200 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.016 6.001 10.701 1.00 0.00 H new ATOM 0 HG3 MET A 124 0.361 6.393 12.374 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.838 9.724 10.407 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.216 8.057 9.911 1.00 0.00 H new ATOM 0 HE3 MET A 124 -1.304 8.516 11.628 1.00 0.00 H new ATOM 1891 N ILE A 125 4.479 4.019 12.470 1.00 0.00 N ATOM 1892 CA ILE A 125 5.815 3.507 12.454 1.00 0.00 C ATOM 1893 C ILE A 125 6.031 2.086 12.848 1.00 0.00 C ATOM 1894 O ILE A 125 6.824 1.321 12.301 1.00 0.00 O ATOM 1895 CB ILE A 125 6.766 4.455 13.122 1.00 0.00 C ATOM 1896 CG1 ILE A 125 7.914 4.996 12.253 1.00 0.00 C ATOM 1897 CG2 ILE A 125 7.329 3.892 14.438 1.00 0.00 C ATOM 1898 CD1 ILE A 125 7.274 5.810 11.129 1.00 0.00 C ATOM 0 H ILE A 125 4.369 4.707 13.215 1.00 0.00 H new ATOM 0 HA ILE A 125 6.043 3.453 11.390 1.00 0.00 H new ATOM 0 HB ILE A 125 6.129 5.315 13.328 1.00 0.00 H new ATOM 0 HG12 ILE A 125 8.587 5.617 12.845 1.00 0.00 H new ATOM 0 HG13 ILE A 125 8.509 4.178 11.847 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.012 4.617 14.881 1.00 0.00 H new ATOM 0 HG22 ILE A 125 6.510 3.695 15.130 1.00 0.00 H new ATOM 0 HG23 ILE A 125 7.865 2.964 14.237 1.00 0.00 H new ATOM 0 HD11 ILE A 125 8.054 6.215 10.484 1.00 0.00 H new ATOM 0 HD12 ILE A 125 6.616 5.168 10.543 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.695 6.628 11.557 1.00 0.00 H new ATOM 1910 N ARG A 126 5.268 1.684 13.880 1.00 0.00 N ATOM 1911 CA ARG A 126 5.251 0.444 14.592 1.00 0.00 C ATOM 1912 C ARG A 126 4.729 -0.648 13.722 1.00 0.00 C ATOM 1913 O ARG A 126 5.282 -1.746 13.718 1.00 0.00 O ATOM 1914 CB ARG A 126 4.577 0.675 15.954 1.00 0.00 C ATOM 1915 CG ARG A 126 4.913 -0.478 16.903 1.00 0.00 C ATOM 1916 CD ARG A 126 3.959 -0.538 18.098 1.00 0.00 C ATOM 1917 NE ARG A 126 4.385 0.576 18.991 1.00 0.00 N ATOM 1918 CZ ARG A 126 4.877 0.464 20.259 1.00 0.00 C ATOM 1919 NH1 ARG A 126 5.036 -0.801 20.746 1.00 0.00 N ATOM 1920 NH2 ARG A 126 5.113 1.592 20.990 1.00 0.00 N ATOM 0 H ARG A 126 4.569 2.320 14.263 1.00 0.00 H new ATOM 0 HA ARG A 126 6.247 0.079 14.843 1.00 0.00 H new ATOM 0 HB2 ARG A 126 4.914 1.619 16.381 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.497 0.750 15.827 1.00 0.00 H new ATOM 0 HG2 ARG A 126 4.869 -1.420 16.357 1.00 0.00 H new ATOM 0 HG3 ARG A 126 5.936 -0.365 17.262 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.923 -0.416 17.782 1.00 0.00 H new ATOM 0 HD3 ARG A 126 4.025 -1.499 18.608 1.00 0.00 H new ATOM 0 HE ARG A 126 4.300 1.521 18.616 1.00 0.00 H new ATOM 0 HH11 ARG A 126 4.791 -1.605 20.168 1.00 0.00 H new ATOM 0 HH12 ARG A 126 5.400 -0.943 21.688 1.00 0.00 H new ATOM 0 HH21 ARG A 126 4.922 2.510 20.588 1.00 0.00 H new ATOM 0 HH22 ARG A 126 5.481 1.517 21.939 1.00 0.00 H new ATOM 1934 N GLU A 127 3.676 -0.335 12.946 1.00 0.00 N ATOM 1935 CA GLU A 127 3.175 -1.269 11.986 1.00 0.00 C ATOM 1936 C GLU A 127 3.966 -1.305 10.723 1.00 0.00 C ATOM 1937 O GLU A 127 4.235 -2.402 10.238 1.00 0.00 O ATOM 1938 CB GLU A 127 1.674 -1.060 11.728 1.00 0.00 C ATOM 1939 CG GLU A 127 0.781 -1.309 12.945 1.00 0.00 C ATOM 1940 CD GLU A 127 -0.674 -1.368 12.504 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -1.009 -1.133 11.312 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -1.567 -1.623 13.355 1.00 0.00 O ATOM 0 H GLU A 127 3.176 0.554 12.982 1.00 0.00 H new ATOM 0 HA GLU A 127 3.298 -2.257 12.430 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.517 -0.039 11.380 1.00 0.00 H new ATOM 0 HB3 GLU A 127 1.361 -1.723 10.922 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.063 -2.243 13.431 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.918 -0.514 13.678 1.00 0.00 H new ATOM 1949 N ALA A 128 4.673 -0.218 10.365 1.00 0.00 N ATOM 1950 CA ALA A 128 5.419 -0.163 9.146 1.00 0.00 C ATOM 1951 C ALA A 128 6.811 -0.693 9.110 1.00 0.00 C ATOM 1952 O ALA A 128 7.230 -1.327 8.143 1.00 0.00 O ATOM 1953 CB ALA A 128 5.438 1.335 8.800 1.00 0.00 C ATOM 0 H ALA A 128 4.728 0.632 10.927 1.00 0.00 H new ATOM 0 HA ALA A 128 4.925 -0.837 8.446 1.00 0.00 H new ATOM 0 HB1 ALA A 128 5.991 1.487 7.873 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.416 1.693 8.676 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.921 1.888 9.606 1.00 0.00 H new ATOM 1959 N ASP A 129 7.677 -0.445 10.109 1.00 0.00 N ATOM 1960 CA ASP A 129 8.987 -0.993 10.270 1.00 0.00 C ATOM 1961 C ASP A 129 8.876 -2.438 10.616 1.00 0.00 C ATOM 1962 O ASP A 129 8.311 -2.871 11.620 1.00 0.00 O ATOM 1963 CB ASP A 129 9.932 -0.292 11.260 1.00 0.00 C ATOM 1964 CG ASP A 129 11.110 -1.051 11.855 1.00 0.00 C ATOM 1965 OD1 ASP A 129 12.032 -1.491 11.116 1.00 0.00 O ATOM 1966 OD2 ASP A 129 11.177 -1.253 13.097 1.00 0.00 O ATOM 0 H ASP A 129 7.438 0.194 10.867 1.00 0.00 H new ATOM 0 HA ASP A 129 9.464 -0.828 9.304 1.00 0.00 H new ATOM 0 HB2 ASP A 129 10.334 0.588 10.757 1.00 0.00 H new ATOM 0 HB3 ASP A 129 9.324 0.066 12.091 1.00 0.00 H new ATOM 1971 N ILE A 130 9.453 -3.314 9.774 1.00 0.00 N ATOM 1972 CA ILE A 130 9.611 -4.721 9.976 1.00 0.00 C ATOM 1973 C ILE A 130 10.887 -5.017 10.687 1.00 0.00 C ATOM 1974 O ILE A 130 10.695 -5.698 11.693 1.00 0.00 O ATOM 1975 CB ILE A 130 9.450 -5.429 8.664 1.00 0.00 C ATOM 1976 CG1 ILE A 130 7.989 -5.371 8.186 1.00 0.00 C ATOM 1977 CG2 ILE A 130 9.865 -6.905 8.787 1.00 0.00 C ATOM 1978 CD1 ILE A 130 7.796 -5.713 6.709 1.00 0.00 C ATOM 0 H ILE A 130 9.840 -3.012 8.880 1.00 0.00 H new ATOM 0 HA ILE A 130 8.831 -5.103 10.635 1.00 0.00 H new ATOM 0 HB ILE A 130 10.092 -4.925 7.942 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.395 -6.060 8.787 1.00 0.00 H new ATOM 0 HG13 ILE A 130 7.599 -4.370 8.369 1.00 0.00 H new ATOM 0 HG21 ILE A 130 9.740 -7.400 7.824 1.00 0.00 H new ATOM 0 HG22 ILE A 130 10.909 -6.965 9.093 1.00 0.00 H new ATOM 0 HG23 ILE A 130 9.240 -7.398 9.532 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.738 -5.648 6.456 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.360 -5.010 6.096 1.00 0.00 H new ATOM 0 HD13 ILE A 130 8.153 -6.726 6.520 1.00 0.00 H new ATOM 1990 N ASP A 131 12.117 -4.601 10.338 1.00 0.00 N ATOM 1991 CA ASP A 131 13.269 -5.141 10.991 1.00 0.00 C ATOM 1992 C ASP A 131 13.723 -4.506 12.260 1.00 0.00 C ATOM 1993 O ASP A 131 14.888 -4.668 12.620 1.00 0.00 O ATOM 1994 CB ASP A 131 14.438 -5.209 9.993 1.00 0.00 C ATOM 1995 CG ASP A 131 14.598 -3.946 9.160 1.00 0.00 C ATOM 1996 OD1 ASP A 131 14.544 -2.820 9.724 1.00 0.00 O ATOM 1997 OD2 ASP A 131 14.663 -4.052 7.907 1.00 0.00 O ATOM 0 H ASP A 131 12.313 -3.905 9.619 1.00 0.00 H new ATOM 0 HA ASP A 131 12.934 -6.125 11.319 1.00 0.00 H new ATOM 0 HB2 ASP A 131 15.362 -5.394 10.540 1.00 0.00 H new ATOM 0 HB3 ASP A 131 14.287 -6.058 9.326 1.00 0.00 H new ATOM 2002 N GLY A 132 12.797 -3.955 13.065 1.00 0.00 N ATOM 2003 CA GLY A 132 12.995 -3.613 14.439 1.00 0.00 C ATOM 2004 C GLY A 132 13.814 -2.389 14.664 1.00 0.00 C ATOM 2005 O GLY A 132 13.963 -2.026 15.829 1.00 0.00 O ATOM 0 H GLY A 132 11.856 -3.736 12.737 1.00 0.00 H new ATOM 0 HA2 GLY A 132 12.021 -3.474 14.909 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.475 -4.452 14.943 1.00 0.00 H new ATOM 2009 N ASP A 133 14.201 -1.606 13.641 1.00 0.00 N ATOM 2010 CA ASP A 133 15.085 -0.488 13.762 1.00 0.00 C ATOM 2011 C ASP A 133 14.300 0.769 13.911 1.00 0.00 C ATOM 2012 O ASP A 133 14.856 1.828 14.199 1.00 0.00 O ATOM 2013 CB ASP A 133 16.188 -0.342 12.700 1.00 0.00 C ATOM 2014 CG ASP A 133 15.768 -0.288 11.238 1.00 0.00 C ATOM 2015 OD1 ASP A 133 14.622 0.179 11.000 1.00 0.00 O ATOM 2016 OD2 ASP A 133 16.471 -0.871 10.370 1.00 0.00 O ATOM 0 H ASP A 133 13.882 -1.760 12.684 1.00 0.00 H new ATOM 0 HA ASP A 133 15.658 -0.698 14.665 1.00 0.00 H new ATOM 0 HB2 ASP A 133 16.746 0.568 12.921 1.00 0.00 H new ATOM 0 HB3 ASP A 133 16.879 -1.177 12.819 1.00 0.00 H new ATOM 2021 N GLY A 134 12.963 0.748 13.772 1.00 0.00 N ATOM 2022 CA GLY A 134 12.130 1.905 13.886 1.00 0.00 C ATOM 2023 C GLY A 134 11.992 2.745 12.663 1.00 0.00 C ATOM 2024 O GLY A 134 11.033 3.511 12.570 1.00 0.00 O ATOM 0 H GLY A 134 12.442 -0.106 13.573 1.00 0.00 H new ATOM 0 HA2 GLY A 134 11.135 1.581 14.192 1.00 0.00 H new ATOM 0 HA3 GLY A 134 12.522 2.531 14.688 1.00 0.00 H new ATOM 2028 N GLN A 135 12.945 2.722 11.715 1.00 0.00 N ATOM 2029 CA GLN A 135 12.836 3.402 10.461 1.00 0.00 C ATOM 2030 C GLN A 135 12.259 2.581 9.360 1.00 0.00 C ATOM 2031 O GLN A 135 12.559 1.392 9.259 1.00 0.00 O ATOM 2032 CB GLN A 135 14.171 3.959 9.938 1.00 0.00 C ATOM 2033 CG GLN A 135 14.736 5.095 10.793 1.00 0.00 C ATOM 2034 CD GLN A 135 16.086 5.647 10.359 1.00 0.00 C ATOM 2035 OE1 GLN A 135 16.419 6.804 10.611 1.00 0.00 O ATOM 2036 NE2 GLN A 135 16.927 4.892 9.602 1.00 0.00 N ATOM 0 H GLN A 135 13.822 2.213 11.824 1.00 0.00 H new ATOM 0 HA GLN A 135 12.154 4.215 10.709 1.00 0.00 H new ATOM 0 HB2 GLN A 135 14.901 3.150 9.894 1.00 0.00 H new ATOM 0 HB3 GLN A 135 14.031 4.318 8.918 1.00 0.00 H new ATOM 0 HG2 GLN A 135 14.016 5.913 10.798 1.00 0.00 H new ATOM 0 HG3 GLN A 135 14.823 4.741 11.820 1.00 0.00 H new ATOM 0 HE21 GLN A 135 16.682 3.928 9.374 1.00 0.00 H new ATOM 0 HE22 GLN A 135 17.803 5.289 9.262 1.00 0.00 H new ATOM 2045 N VAL A 136 11.430 3.197 8.498 1.00 0.00 N ATOM 2046 CA VAL A 136 10.655 2.514 7.509 1.00 0.00 C ATOM 2047 C VAL A 136 11.352 2.680 6.203 1.00 0.00 C ATOM 2048 O VAL A 136 11.530 3.766 5.654 1.00 0.00 O ATOM 2049 CB VAL A 136 9.211 2.895 7.376 1.00 0.00 C ATOM 2050 CG1 VAL A 136 8.470 1.812 6.574 1.00 0.00 C ATOM 2051 CG2 VAL A 136 8.545 3.070 8.752 1.00 0.00 C ATOM 0 H VAL A 136 11.295 4.208 8.490 1.00 0.00 H new ATOM 0 HA VAL A 136 10.598 1.479 7.845 1.00 0.00 H new ATOM 0 HB VAL A 136 9.156 3.850 6.854 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.420 2.087 6.476 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.916 1.724 5.583 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.548 0.857 7.094 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.499 3.346 8.618 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.605 2.134 9.307 1.00 0.00 H new ATOM 0 HG23 VAL A 136 9.059 3.854 9.308 1.00 0.00 H new ATOM 2061 N ASN A 137 11.765 1.536 5.629 1.00 0.00 N ATOM 2062 CA ASN A 137 12.532 1.479 4.423 1.00 0.00 C ATOM 2063 C ASN A 137 11.508 1.172 3.385 1.00 0.00 C ATOM 2064 O ASN A 137 10.316 0.964 3.607 1.00 0.00 O ATOM 2065 CB ASN A 137 13.651 0.431 4.537 1.00 0.00 C ATOM 2066 CG ASN A 137 14.601 0.469 3.349 1.00 0.00 C ATOM 2067 OD1 ASN A 137 14.528 1.309 2.453 1.00 0.00 O ATOM 2068 ND2 ASN A 137 15.619 -0.431 3.409 1.00 0.00 N ATOM 0 H ASN A 137 11.557 0.617 6.019 1.00 0.00 H new ATOM 0 HA ASN A 137 13.069 2.397 4.184 1.00 0.00 H new ATOM 0 HB2 ASN A 137 14.214 0.602 5.455 1.00 0.00 H new ATOM 0 HB3 ASN A 137 13.209 -0.562 4.614 1.00 0.00 H new ATOM 0 HD21 ASN A 137 16.350 -0.422 2.698 1.00 0.00 H new ATOM 0 HD22 ASN A 137 15.651 -1.115 4.165 1.00 0.00 H new ATOM 2075 N TYR A 138 11.881 1.010 2.103 1.00 0.00 N ATOM 2076 CA TYR A 138 10.877 0.899 1.091 1.00 0.00 C ATOM 2077 C TYR A 138 10.111 -0.376 1.178 1.00 0.00 C ATOM 2078 O TYR A 138 8.883 -0.320 1.207 1.00 0.00 O ATOM 2079 CB TYR A 138 11.588 0.946 -0.272 1.00 0.00 C ATOM 2080 CG TYR A 138 10.671 1.139 -1.430 1.00 0.00 C ATOM 2081 CD1 TYR A 138 9.870 2.244 -1.602 1.00 0.00 C ATOM 2082 CD2 TYR A 138 10.627 0.092 -2.320 1.00 0.00 C ATOM 2083 CE1 TYR A 138 9.070 2.296 -2.719 1.00 0.00 C ATOM 2084 CE2 TYR A 138 9.795 0.159 -3.412 1.00 0.00 C ATOM 2085 CZ TYR A 138 9.042 1.285 -3.651 1.00 0.00 C ATOM 2086 OH TYR A 138 8.247 1.418 -4.809 1.00 0.00 O ATOM 0 H TYR A 138 12.845 0.957 1.774 1.00 0.00 H new ATOM 0 HA TYR A 138 10.167 1.715 1.222 1.00 0.00 H new ATOM 0 HB2 TYR A 138 12.318 1.756 -0.261 1.00 0.00 H new ATOM 0 HB3 TYR A 138 12.143 0.018 -0.412 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.870 3.048 -0.880 1.00 0.00 H new ATOM 0 HD2 TYR A 138 11.244 -0.780 -2.162 1.00 0.00 H new ATOM 0 HE1 TYR A 138 8.441 3.161 -2.870 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.732 -0.680 -4.089 1.00 0.00 H new ATOM 0 HH TYR A 138 8.341 0.616 -5.364 1.00 0.00 H new ATOM 2096 N GLU A 139 10.738 -1.565 1.217 1.00 0.00 N ATOM 2097 CA GLU A 139 10.124 -2.852 1.326 1.00 0.00 C ATOM 2098 C GLU A 139 9.162 -2.929 2.461 1.00 0.00 C ATOM 2099 O GLU A 139 8.130 -3.587 2.347 1.00 0.00 O ATOM 2100 CB GLU A 139 11.273 -3.840 1.592 1.00 0.00 C ATOM 2101 CG GLU A 139 10.754 -5.279 1.631 1.00 0.00 C ATOM 2102 CD GLU A 139 11.922 -6.210 1.921 1.00 0.00 C ATOM 2103 OE1 GLU A 139 12.672 -5.969 2.905 1.00 0.00 O ATOM 2104 OE2 GLU A 139 12.220 -7.175 1.167 1.00 0.00 O ATOM 0 H GLU A 139 11.755 -1.630 1.168 1.00 0.00 H new ATOM 0 HA GLU A 139 9.563 -3.070 0.417 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.030 -3.743 0.814 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.756 -3.597 2.539 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.987 -5.384 2.399 1.00 0.00 H new ATOM 0 HG3 GLU A 139 10.290 -5.539 0.680 1.00 0.00 H new ATOM 2111 N GLU A 140 9.505 -2.250 3.570 1.00 0.00 N ATOM 2112 CA GLU A 140 8.755 -2.172 4.786 1.00 0.00 C ATOM 2113 C GLU A 140 7.522 -1.356 4.601 1.00 0.00 C ATOM 2114 O GLU A 140 6.425 -1.782 4.956 1.00 0.00 O ATOM 2115 CB GLU A 140 9.646 -1.506 5.847 1.00 0.00 C ATOM 2116 CG GLU A 140 10.927 -2.340 5.932 1.00 0.00 C ATOM 2117 CD GLU A 140 11.818 -1.923 7.094 1.00 0.00 C ATOM 2118 OE1 GLU A 140 12.499 -0.871 6.966 1.00 0.00 O ATOM 2119 OE2 GLU A 140 11.847 -2.588 8.163 1.00 0.00 O ATOM 0 H GLU A 140 10.372 -1.715 3.619 1.00 0.00 H new ATOM 0 HA GLU A 140 8.456 -3.174 5.093 1.00 0.00 H new ATOM 0 HB2 GLU A 140 9.872 -0.476 5.571 1.00 0.00 H new ATOM 0 HB3 GLU A 140 9.140 -1.474 6.812 1.00 0.00 H new ATOM 0 HG2 GLU A 140 10.665 -3.393 6.039 1.00 0.00 H new ATOM 0 HG3 GLU A 140 11.483 -2.243 4.999 1.00 0.00 H new ATOM 2126 N PHE A 141 7.637 -0.181 3.956 1.00 0.00 N ATOM 2127 CA PHE A 141 6.512 0.600 3.543 1.00 0.00 C ATOM 2128 C PHE A 141 5.532 -0.056 2.632 1.00 0.00 C ATOM 2129 O PHE A 141 4.320 0.046 2.812 1.00 0.00 O ATOM 2130 CB PHE A 141 7.077 1.950 3.072 1.00 0.00 C ATOM 2131 CG PHE A 141 6.066 2.963 2.659 1.00 0.00 C ATOM 2132 CD1 PHE A 141 5.579 3.859 3.581 1.00 0.00 C ATOM 2133 CD2 PHE A 141 5.670 3.045 1.344 1.00 0.00 C ATOM 2134 CE1 PHE A 141 4.762 4.907 3.224 1.00 0.00 C ATOM 2135 CE2 PHE A 141 4.816 4.055 0.968 1.00 0.00 C ATOM 2136 CZ PHE A 141 4.431 4.997 1.893 1.00 0.00 C ATOM 0 H PHE A 141 8.536 0.237 3.715 1.00 0.00 H new ATOM 0 HA PHE A 141 5.843 0.746 4.391 1.00 0.00 H new ATOM 0 HB2 PHE A 141 7.680 2.372 3.876 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.748 1.769 2.232 1.00 0.00 H new ATOM 0 HD1 PHE A 141 5.847 3.736 4.620 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.024 2.328 0.619 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.400 5.620 3.950 1.00 0.00 H new ATOM 0 HE2 PHE A 141 4.450 4.108 -0.047 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.845 5.841 1.560 1.00 0.00 H new ATOM 2146 N VAL A 142 5.990 -0.633 1.506 1.00 0.00 N ATOM 2147 CA VAL A 142 5.231 -1.399 0.566 1.00 0.00 C ATOM 2148 C VAL A 142 4.639 -2.672 1.064 1.00 0.00 C ATOM 2149 O VAL A 142 3.458 -2.912 0.817 1.00 0.00 O ATOM 2150 CB VAL A 142 6.112 -1.520 -0.642 1.00 0.00 C ATOM 2151 CG1 VAL A 142 5.552 -2.492 -1.693 1.00 0.00 C ATOM 2152 CG2 VAL A 142 6.331 -0.091 -1.167 1.00 0.00 C ATOM 0 H VAL A 142 6.970 -0.557 1.233 1.00 0.00 H new ATOM 0 HA VAL A 142 4.301 -0.883 0.326 1.00 0.00 H new ATOM 0 HB VAL A 142 7.071 -1.967 -0.382 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.232 -2.539 -2.544 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.452 -3.485 -1.254 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.575 -2.143 -2.028 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.969 -0.122 -2.050 1.00 0.00 H new ATOM 0 HG22 VAL A 142 5.370 0.352 -1.429 1.00 0.00 H new ATOM 0 HG23 VAL A 142 6.810 0.511 -0.395 1.00 0.00 H new ATOM 2162 N GLN A 143 5.399 -3.477 1.827 1.00 0.00 N ATOM 2163 CA GLN A 143 4.842 -4.572 2.561 1.00 0.00 C ATOM 2164 C GLN A 143 3.724 -4.209 3.477 1.00 0.00 C ATOM 2165 O GLN A 143 2.776 -4.952 3.727 1.00 0.00 O ATOM 2166 CB GLN A 143 5.871 -5.452 3.290 1.00 0.00 C ATOM 2167 CG GLN A 143 5.402 -6.576 4.216 1.00 0.00 C ATOM 2168 CD GLN A 143 4.583 -7.676 3.555 1.00 0.00 C ATOM 2169 OE1 GLN A 143 5.063 -8.166 2.534 1.00 0.00 O ATOM 2170 NE2 GLN A 143 3.449 -8.154 4.134 1.00 0.00 N ATOM 0 H GLN A 143 6.407 -3.369 1.936 1.00 0.00 H new ATOM 0 HA GLN A 143 4.414 -5.178 1.762 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.507 -5.904 2.529 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.503 -4.789 3.881 1.00 0.00 H new ATOM 0 HG2 GLN A 143 6.278 -7.029 4.680 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.808 -6.138 5.018 1.00 0.00 H new ATOM 0 HE21 GLN A 143 3.086 -7.717 4.981 1.00 0.00 H new ATOM 0 HE22 GLN A 143 2.962 -8.950 3.721 1.00 0.00 H new ATOM 2179 N MET A 144 3.779 -3.032 4.125 1.00 0.00 N ATOM 2180 CA MET A 144 2.618 -2.557 4.811 1.00 0.00 C ATOM 2181 C MET A 144 1.393 -2.268 4.013 1.00 0.00 C ATOM 2182 O MET A 144 0.233 -2.516 4.336 1.00 0.00 O ATOM 2183 CB MET A 144 3.019 -1.315 5.625 1.00 0.00 C ATOM 2184 CG MET A 144 1.971 -0.240 5.920 1.00 0.00 C ATOM 2185 SD MET A 144 2.509 1.132 6.984 1.00 0.00 S ATOM 2186 CE MET A 144 3.305 2.019 5.614 1.00 0.00 C ATOM 0 H MET A 144 4.598 -2.426 4.175 1.00 0.00 H new ATOM 0 HA MET A 144 2.302 -3.401 5.424 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.409 -1.663 6.582 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.844 -0.833 5.101 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.629 0.175 4.972 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.110 -0.719 6.387 1.00 0.00 H new ATOM 0 HE1 MET A 144 4.330 2.268 5.889 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.311 1.387 4.726 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.753 2.935 5.404 1.00 0.00 H new ATOM 2196 N MET A 145 1.552 -1.782 2.769 1.00 0.00 N ATOM 2197 CA MET A 145 0.506 -1.338 1.902 1.00 0.00 C ATOM 2198 C MET A 145 -0.163 -2.563 1.380 1.00 0.00 C ATOM 2199 O MET A 145 -1.353 -2.566 1.071 1.00 0.00 O ATOM 2200 CB MET A 145 0.873 -0.312 0.815 1.00 0.00 C ATOM 2201 CG MET A 145 1.284 1.022 1.440 1.00 0.00 C ATOM 2202 SD MET A 145 1.257 2.496 0.376 1.00 0.00 S ATOM 2203 CE MET A 145 1.197 3.649 1.778 1.00 0.00 C ATOM 0 H MET A 145 2.474 -1.694 2.341 1.00 0.00 H new ATOM 0 HA MET A 145 -0.177 -0.727 2.492 1.00 0.00 H new ATOM 0 HB2 MET A 145 1.689 -0.699 0.205 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.022 -0.160 0.151 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.629 1.210 2.291 1.00 0.00 H new ATOM 0 HG3 MET A 145 2.294 0.911 1.834 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.279 4.672 1.411 1.00 0.00 H new ATOM 0 HE2 MET A 145 0.252 3.528 2.308 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.023 3.439 2.457 1.00 0.00 H new ATOM 2213 N THR A 146 0.618 -3.648 1.233 1.00 0.00 N ATOM 2214 CA THR A 146 0.256 -4.995 0.915 1.00 0.00 C ATOM 2215 C THR A 146 -0.651 -5.641 1.905 1.00 0.00 C ATOM 2216 O THR A 146 -1.748 -6.121 1.627 1.00 0.00 O ATOM 2217 CB THR A 146 1.494 -5.779 0.599 1.00 0.00 C ATOM 2218 OG1 THR A 146 2.278 -5.140 -0.398 1.00 0.00 O ATOM 2219 CG2 THR A 146 1.162 -7.216 0.164 1.00 0.00 C ATOM 0 H THR A 146 1.628 -3.566 1.353 1.00 0.00 H new ATOM 0 HA THR A 146 -0.366 -4.975 0.020 1.00 0.00 H new ATOM 0 HB THR A 146 2.076 -5.825 1.519 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.762 -4.386 -0.000 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.085 -7.752 -0.056 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.629 -7.725 0.967 1.00 0.00 H new ATOM 0 HG23 THR A 146 0.536 -7.191 -0.728 1.00 0.00 H new ATOM 2227 N ALA A 147 -0.227 -5.631 3.182 1.00 0.00 N ATOM 2228 CA ALA A 147 -0.968 -6.380 4.149 1.00 0.00 C ATOM 2229 C ALA A 147 -2.045 -5.608 4.831 1.00 0.00 C ATOM 2230 O ALA A 147 -3.195 -5.702 4.406 1.00 0.00 O ATOM 2231 CB ALA A 147 0.098 -7.011 5.061 1.00 0.00 C ATOM 0 H ALA A 147 0.589 -5.130 3.534 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.572 -7.161 3.686 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.390 -7.605 5.834 1.00 0.00 H new ATOM 0 HB2 ALA A 147 0.751 -7.652 4.468 1.00 0.00 H new ATOM 0 HB3 ALA A 147 0.690 -6.224 5.528 1.00 0.00 H new ATOM 2237 N LYS A 148 -1.678 -4.763 5.812 1.00 0.00 N ATOM 2238 CA LYS A 148 -2.521 -4.413 6.912 1.00 0.00 C ATOM 2239 C LYS A 148 -2.271 -2.938 7.191 1.00 0.00 C ATOM 2240 O LYS A 148 -1.256 -2.591 7.852 1.00 0.00 O ATOM 2241 CB LYS A 148 -2.287 -5.379 8.086 1.00 0.00 C ATOM 2242 CG LYS A 148 -3.440 -5.309 9.090 1.00 0.00 C ATOM 2243 CD LYS A 148 -3.070 -6.037 10.384 1.00 0.00 C ATOM 2244 CE LYS A 148 -4.187 -6.470 11.336 1.00 0.00 C ATOM 2245 NZ LYS A 148 -3.639 -7.266 12.457 1.00 0.00 N ATOM 2246 OXT LYS A 148 -3.121 -2.103 6.781 1.00 0.00 O ATOM 0 H LYS A 148 -0.765 -4.309 5.840 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.585 -4.526 6.704 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -2.188 -6.397 7.710 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -1.350 -5.131 8.585 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -3.678 -4.268 9.307 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -4.334 -5.757 8.657 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -2.506 -6.929 10.110 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -2.393 -5.391 10.943 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -4.701 -5.591 11.725 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -4.927 -7.058 10.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -4.412 -7.550 13.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.169 -8.115 12.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.950 -6.693 12.985 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.173 -2.882 -2.006 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.359 -0.693 9.208 1.00 0.00 CA HETATM 2263 CA CA A 153 15.002 9.970 5.621 1.00 0.00 CA HETATM 2264 CA CA A 154 13.378 -0.937 9.252 1.00 0.00 CA