USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 911 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 Set 1.1: A 147 THR OG1 : rot 53:sc= -0.436 USER MOD Set 1.2: A 149 THR OG1 : rot 56:sc= 0.0177 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -0.0843 X(o=-0.084,f=0) USER MOD Single : A 34 SER OG : rot -29:sc= 1.01 USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 110:sc= 1.15 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot -11:sc= -0.563 USER MOD Single : A 46 LYS NZ :NH3+ -151:sc= -2.03! (180deg=-3.39!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -1.5 K(o=-1.5,f=-2.2!) USER MOD Single : A 56 SER OG : rot 180:sc= -0.0959 USER MOD Single : A 60 ASN : amide:sc= -1.79 K(o=-1.8,f=-3.2!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot -134:sc= 0.854 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 102:sc= -0.589 USER MOD Single : A 74 ASN : amide:sc= -0.293 K(o=-0.29,f=-0.85) USER MOD Single : A 76 LYS NZ :NH3+ 166:sc= -0.876 (180deg=-1.26) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot -25:sc= 0.194 USER MOD Single : A 83 THR OG1 : rot -103:sc= -1.16 USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.078 USER MOD Single : A 90 SER OG : rot -57:sc= 0.521 USER MOD Single : A 94 THR OG1 : rot 53:sc= 0.276 USER MOD Single : A 98 THR OG1 : rot 96:sc= 1.21 USER MOD Single : A 99 MET CE :methyl 177:sc= -0.372 (180deg=-0.39) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 150:sc= -0.409 USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.866 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 62:sc= 0.497 USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.0813 USER MOD Single : A 116 THR OG1 : rot 180:sc= -1.52 USER MOD Single : A 119 ASN : amide:sc= -4.99! C(o=-5!,f=-14!) USER MOD Single : A 122 LYS NZ :NH3+ 162:sc=-0.00667 (180deg=-0.14) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -90:sc= -0.446 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.146 USER MOD Single : A 131 SER OG : rot -150:sc= -1.3 USER MOD Single : A 132 ASN : amide:sc= -1.52 K(o=-1.5,f=-4.3!) USER MOD Single : A 135 ASN : amide:sc= -1.15 K(o=-1.2,f=-1.8!) USER MOD Single : A 136 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.00093) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.599 K(o=-0.6,f=-7!) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.0212 USER MOD Single : A 148 THR OG1 : rot -63:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 22 -9.140 -19.947 2.432 1.00 0.00 N ATOM 2 CA ALA A 22 -8.305 -20.939 3.168 1.00 0.00 C ATOM 3 C ALA A 22 -9.188 -22.081 3.659 1.00 0.00 C ATOM 4 O ALA A 22 -10.051 -21.892 4.514 1.00 0.00 O ATOM 5 CB ALA A 22 -7.640 -20.256 4.364 1.00 0.00 C ATOM 0 HA ALA A 22 -7.537 -21.335 2.503 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -7.029 -20.980 4.903 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -7.009 -19.440 4.012 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -8.407 -19.861 5.030 1.00 0.00 H new ATOM 13 N LEU A 23 -8.955 -23.273 3.106 1.00 0.00 N ATOM 14 CA LEU A 23 -9.728 -24.462 3.484 1.00 0.00 C ATOM 15 C LEU A 23 -11.166 -24.352 2.981 1.00 0.00 C ATOM 16 O LEU A 23 -11.595 -25.119 2.119 1.00 0.00 O ATOM 17 CB LEU A 23 -9.741 -24.655 5.004 1.00 0.00 C ATOM 18 CG LEU A 23 -9.922 -26.100 5.474 1.00 0.00 C ATOM 19 CD1 LEU A 23 -9.551 -26.206 6.954 1.00 0.00 C ATOM 20 CD2 LEU A 23 -11.382 -26.516 5.284 1.00 0.00 C ATOM 0 H LEU A 23 -8.241 -23.442 2.398 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.246 -25.324 3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.805 -24.271 5.411 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.544 -24.049 5.425 1.00 0.00 H new ATOM 0 HG LEU A 23 -9.276 -26.756 4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.680 -27.235 7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.512 -25.908 7.091 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.197 -25.551 7.539 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -11.514 -27.545 5.618 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -12.026 -25.860 5.869 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.648 -26.440 4.230 1.00 0.00 H new ATOM 32 N GLU A 24 -11.905 -23.391 3.527 1.00 0.00 N ATOM 33 CA GLU A 24 -13.295 -23.191 3.126 1.00 0.00 C ATOM 34 C GLU A 24 -13.366 -22.360 1.849 1.00 0.00 C ATOM 35 O GLU A 24 -14.258 -22.543 1.021 1.00 0.00 O ATOM 36 CB GLU A 24 -14.075 -22.475 4.231 1.00 0.00 C ATOM 37 CG GLU A 24 -14.561 -23.499 5.258 1.00 0.00 C ATOM 38 CD GLU A 24 -15.964 -23.967 4.884 1.00 0.00 C ATOM 39 OE1 GLU A 24 -16.867 -23.147 4.909 1.00 0.00 O ATOM 40 OE2 GLU A 24 -16.114 -25.139 4.579 1.00 0.00 O ATOM 0 H GLU A 24 -11.570 -22.744 4.241 1.00 0.00 H new ATOM 0 HA GLU A 24 -13.738 -24.171 2.948 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -13.441 -21.732 4.715 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -14.924 -21.941 3.804 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -13.879 -24.349 5.291 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -14.567 -23.056 6.254 1.00 0.00 H new ATOM 47 N GLY A 25 -12.413 -21.444 1.700 1.00 0.00 N ATOM 48 CA GLY A 25 -12.375 -20.585 0.519 1.00 0.00 C ATOM 49 C GLY A 25 -11.790 -21.333 -0.674 1.00 0.00 C ATOM 50 O GLY A 25 -10.642 -21.114 -1.061 1.00 0.00 O ATOM 0 H GLY A 25 -11.665 -21.278 2.373 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -13.382 -20.241 0.281 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -11.776 -19.698 0.727 1.00 0.00 H new ATOM 54 N THR A 26 -12.594 -22.219 -1.253 1.00 0.00 N ATOM 55 CA THR A 26 -12.149 -22.999 -2.405 1.00 0.00 C ATOM 56 C THR A 26 -12.925 -22.593 -3.655 1.00 0.00 C ATOM 57 O THR A 26 -13.185 -23.413 -4.536 1.00 0.00 O ATOM 58 CB THR A 26 -12.357 -24.494 -2.153 1.00 0.00 C ATOM 59 OG1 THR A 26 -13.722 -24.734 -1.836 1.00 0.00 O ATOM 60 CG2 THR A 26 -11.475 -24.944 -0.987 1.00 0.00 C ATOM 0 H THR A 26 -13.548 -22.415 -0.948 1.00 0.00 H new ATOM 0 HA THR A 26 -11.088 -22.801 -2.555 1.00 0.00 H new ATOM 0 HB THR A 26 -12.087 -25.055 -3.048 1.00 0.00 H new ATOM 0 HG1 THR A 26 -13.857 -25.691 -1.676 1.00 0.00 H new ATOM 0 HG21 THR A 26 -11.624 -26.009 -0.808 1.00 0.00 H new ATOM 0 HG22 THR A 26 -10.429 -24.760 -1.230 1.00 0.00 H new ATOM 0 HG23 THR A 26 -11.743 -24.385 -0.091 1.00 0.00 H new ATOM 68 N GLU A 27 -13.290 -21.316 -3.721 1.00 0.00 N ATOM 69 CA GLU A 27 -14.037 -20.806 -4.867 1.00 0.00 C ATOM 70 C GLU A 27 -13.186 -19.820 -5.662 1.00 0.00 C ATOM 71 O GLU A 27 -13.243 -19.778 -6.891 1.00 0.00 O ATOM 72 CB GLU A 27 -15.315 -20.102 -4.404 1.00 0.00 C ATOM 73 CG GLU A 27 -16.464 -21.111 -4.358 1.00 0.00 C ATOM 74 CD GLU A 27 -16.799 -21.566 -5.774 1.00 0.00 C ATOM 75 OE1 GLU A 27 -17.549 -20.869 -6.438 1.00 0.00 O ATOM 76 OE2 GLU A 27 -16.300 -22.605 -6.174 1.00 0.00 O ATOM 0 H GLU A 27 -13.084 -20.622 -3.003 1.00 0.00 H new ATOM 0 HA GLU A 27 -14.299 -21.653 -5.501 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -15.164 -19.661 -3.419 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -15.560 -19.286 -5.084 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -16.185 -21.968 -3.746 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -17.340 -20.659 -3.893 1.00 0.00 H new ATOM 83 N PHE A 28 -12.395 -19.026 -4.945 1.00 0.00 N ATOM 84 CA PHE A 28 -11.530 -18.038 -5.588 1.00 0.00 C ATOM 85 C PHE A 28 -12.362 -17.032 -6.379 1.00 0.00 C ATOM 86 O PHE A 28 -11.924 -16.515 -7.408 1.00 0.00 O ATOM 87 CB PHE A 28 -10.543 -18.723 -6.536 1.00 0.00 C ATOM 88 CG PHE A 28 -9.298 -19.110 -5.775 1.00 0.00 C ATOM 89 CD1 PHE A 28 -8.451 -18.117 -5.266 1.00 0.00 C ATOM 90 CD2 PHE A 28 -8.991 -20.462 -5.576 1.00 0.00 C ATOM 91 CE1 PHE A 28 -7.297 -18.477 -4.560 1.00 0.00 C ATOM 92 CE2 PHE A 28 -7.837 -20.820 -4.870 1.00 0.00 C ATOM 93 CZ PHE A 28 -6.989 -19.828 -4.361 1.00 0.00 C ATOM 0 H PHE A 28 -12.334 -19.046 -3.927 1.00 0.00 H new ATOM 0 HA PHE A 28 -10.978 -17.517 -4.805 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.001 -19.608 -6.978 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -10.287 -18.053 -7.357 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -8.688 -17.074 -5.418 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -9.644 -21.228 -5.967 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.644 -17.711 -4.168 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -7.600 -21.863 -4.717 1.00 0.00 H new ATOM 0 HZ PHE A 28 -6.099 -20.105 -3.816 1.00 0.00 H new ATOM 103 N ALA A 29 -13.566 -16.759 -5.885 1.00 0.00 N ATOM 104 CA ALA A 29 -14.456 -15.811 -6.552 1.00 0.00 C ATOM 105 C ALA A 29 -14.799 -14.655 -5.619 1.00 0.00 C ATOM 106 O ALA A 29 -14.808 -13.492 -6.023 1.00 0.00 O ATOM 107 CB ALA A 29 -15.748 -16.503 -6.986 1.00 0.00 C ATOM 0 H ALA A 29 -13.946 -17.175 -5.035 1.00 0.00 H new ATOM 0 HA ALA A 29 -13.939 -15.426 -7.431 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -16.399 -15.782 -7.481 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -15.513 -17.313 -7.676 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -16.255 -16.908 -6.111 1.00 0.00 H new ATOM 113 N ARG A 30 -15.082 -14.989 -4.366 1.00 0.00 N ATOM 114 CA ARG A 30 -15.427 -13.974 -3.373 1.00 0.00 C ATOM 115 C ARG A 30 -14.201 -13.140 -3.012 1.00 0.00 C ATOM 116 O ARG A 30 -14.311 -11.956 -2.695 1.00 0.00 O ATOM 117 CB ARG A 30 -15.974 -14.630 -2.104 1.00 0.00 C ATOM 118 CG ARG A 30 -17.295 -15.335 -2.420 1.00 0.00 C ATOM 119 CD ARG A 30 -18.462 -14.393 -2.118 1.00 0.00 C ATOM 120 NE ARG A 30 -18.837 -14.472 -0.703 1.00 0.00 N ATOM 121 CZ ARG A 30 -19.950 -13.896 -0.228 1.00 0.00 C ATOM 122 NH1 ARG A 30 -20.762 -13.230 -1.015 1.00 0.00 N ATOM 123 NH2 ARG A 30 -20.232 -13.999 1.042 1.00 0.00 N ATOM 0 H ARG A 30 -15.080 -15.946 -4.013 1.00 0.00 H new ATOM 0 HA ARG A 30 -16.191 -13.328 -3.806 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -15.252 -15.347 -1.713 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -16.128 -13.878 -1.331 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -17.318 -15.635 -3.468 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -17.385 -16.245 -1.826 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -18.184 -13.369 -2.369 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -19.317 -14.654 -2.741 1.00 0.00 H new ATOM 0 HE ARG A 30 -18.232 -14.982 -0.059 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -20.551 -13.143 -2.009 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -21.604 -12.799 -0.632 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -19.608 -14.514 1.663 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -21.077 -13.564 1.414 1.00 0.00 H new ATOM 137 N ALA A 31 -13.032 -13.772 -3.065 1.00 0.00 N ATOM 138 CA ALA A 31 -11.785 -13.081 -2.741 1.00 0.00 C ATOM 139 C ALA A 31 -11.564 -11.897 -3.680 1.00 0.00 C ATOM 140 O ALA A 31 -10.963 -10.892 -3.302 1.00 0.00 O ATOM 141 CB ALA A 31 -10.597 -14.037 -2.859 1.00 0.00 C ATOM 0 H ALA A 31 -12.921 -14.752 -3.326 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.862 -12.719 -1.716 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.677 -13.506 -2.614 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.730 -14.870 -2.168 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.536 -14.418 -3.879 1.00 0.00 H new ATOM 147 N GLN A 32 -12.059 -12.027 -4.909 1.00 0.00 N ATOM 148 CA GLN A 32 -11.910 -10.961 -5.897 1.00 0.00 C ATOM 149 C GLN A 32 -12.596 -9.686 -5.414 1.00 0.00 C ATOM 150 O GLN A 32 -12.155 -8.576 -5.710 1.00 0.00 O ATOM 151 CB GLN A 32 -12.521 -11.380 -7.235 1.00 0.00 C ATOM 152 CG GLN A 32 -12.027 -10.443 -8.338 1.00 0.00 C ATOM 153 CD GLN A 32 -12.898 -10.611 -9.578 1.00 0.00 C ATOM 154 OE1 GLN A 32 -13.289 -9.629 -10.208 1.00 0.00 O ATOM 155 NE2 GLN A 32 -13.228 -11.812 -9.971 1.00 0.00 N ATOM 0 H GLN A 32 -12.561 -12.850 -5.242 1.00 0.00 H new ATOM 0 HA GLN A 32 -10.845 -10.773 -6.029 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -12.245 -12.409 -7.467 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -13.609 -11.348 -7.176 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -12.062 -9.409 -7.994 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -10.987 -10.664 -8.579 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -12.904 -12.626 -9.449 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -13.810 -11.936 -10.800 1.00 0.00 H new ATOM 164 N LEU A 33 -13.682 -9.860 -4.666 1.00 0.00 N ATOM 165 CA LEU A 33 -14.426 -8.716 -4.144 1.00 0.00 C ATOM 166 C LEU A 33 -13.585 -7.957 -3.124 1.00 0.00 C ATOM 167 O LEU A 33 -13.520 -6.728 -3.143 1.00 0.00 O ATOM 168 CB LEU A 33 -15.723 -9.179 -3.477 1.00 0.00 C ATOM 169 CG LEU A 33 -16.882 -8.178 -3.531 1.00 0.00 C ATOM 170 CD1 LEU A 33 -16.424 -6.827 -2.975 1.00 0.00 C ATOM 171 CD2 LEU A 33 -17.341 -8.004 -4.982 1.00 0.00 C ATOM 0 H LEU A 33 -14.064 -10.770 -4.410 1.00 0.00 H new ATOM 0 HA LEU A 33 -14.665 -8.059 -4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -16.044 -10.107 -3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -15.513 -9.410 -2.433 1.00 0.00 H new ATOM 0 HG LEU A 33 -17.710 -8.553 -2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -17.251 -6.118 -3.015 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -16.101 -6.950 -1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -15.594 -6.450 -3.572 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -18.165 -7.292 -5.020 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -16.512 -7.632 -5.584 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -17.673 -8.964 -5.376 1.00 0.00 H new ATOM 183 N SER A 34 -12.944 -8.704 -2.230 1.00 0.00 N ATOM 184 CA SER A 34 -12.107 -8.094 -1.202 1.00 0.00 C ATOM 185 C SER A 34 -10.879 -7.443 -1.832 1.00 0.00 C ATOM 186 O SER A 34 -10.421 -6.390 -1.389 1.00 0.00 O ATOM 187 CB SER A 34 -11.647 -9.145 -0.190 1.00 0.00 C ATOM 188 OG SER A 34 -10.909 -10.154 -0.865 1.00 0.00 O ATOM 0 H SER A 34 -12.987 -9.723 -2.196 1.00 0.00 H new ATOM 0 HA SER A 34 -12.701 -7.336 -0.693 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.030 -8.680 0.580 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.509 -9.584 0.314 1.00 0.00 H new ATOM 0 HG SER A 34 -11.231 -10.233 -1.787 1.00 0.00 H new ATOM 194 N GLU A 35 -10.355 -8.082 -2.873 1.00 0.00 N ATOM 195 CA GLU A 35 -9.179 -7.560 -3.564 1.00 0.00 C ATOM 196 C GLU A 35 -9.544 -6.333 -4.396 1.00 0.00 C ATOM 197 O GLU A 35 -8.717 -5.448 -4.618 1.00 0.00 O ATOM 198 CB GLU A 35 -8.582 -8.625 -4.484 1.00 0.00 C ATOM 199 CG GLU A 35 -7.130 -8.267 -4.806 1.00 0.00 C ATOM 200 CD GLU A 35 -6.554 -9.296 -5.773 1.00 0.00 C ATOM 201 OE1 GLU A 35 -7.283 -9.731 -6.649 1.00 0.00 O ATOM 202 OE2 GLU A 35 -5.391 -9.633 -5.625 1.00 0.00 O ATOM 0 H GLU A 35 -10.721 -8.954 -3.255 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.446 -7.279 -2.808 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.629 -9.603 -4.004 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -9.163 -8.693 -5.404 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.079 -7.271 -5.246 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.539 -8.242 -3.890 1.00 0.00 H new ATOM 209 N ALA A 36 -10.791 -6.289 -4.860 1.00 0.00 N ATOM 210 CA ALA A 36 -11.254 -5.166 -5.672 1.00 0.00 C ATOM 211 C ALA A 36 -11.194 -3.865 -4.876 1.00 0.00 C ATOM 212 O ALA A 36 -10.495 -2.924 -5.249 1.00 0.00 O ATOM 213 CB ALA A 36 -12.693 -5.400 -6.133 1.00 0.00 C ATOM 0 H ALA A 36 -11.493 -7.010 -4.690 1.00 0.00 H new ATOM 0 HA ALA A 36 -10.599 -5.088 -6.540 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -13.024 -4.555 -6.737 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -12.741 -6.312 -6.728 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -13.342 -5.500 -5.263 1.00 0.00 H new ATOM 219 N MET A 37 -11.945 -3.822 -3.777 1.00 0.00 N ATOM 220 CA MET A 37 -11.981 -2.629 -2.930 1.00 0.00 C ATOM 221 C MET A 37 -10.582 -2.273 -2.427 1.00 0.00 C ATOM 222 O MET A 37 -10.242 -1.100 -2.278 1.00 0.00 O ATOM 223 CB MET A 37 -12.902 -2.853 -1.727 1.00 0.00 C ATOM 224 CG MET A 37 -12.442 -4.087 -0.946 1.00 0.00 C ATOM 225 SD MET A 37 -13.871 -4.875 -0.161 1.00 0.00 S ATOM 226 CE MET A 37 -13.097 -5.202 1.443 1.00 0.00 C ATOM 0 H MET A 37 -12.532 -4.591 -3.453 1.00 0.00 H new ATOM 0 HA MET A 37 -12.363 -1.807 -3.535 1.00 0.00 H new ATOM 0 HB2 MET A 37 -12.890 -1.976 -1.080 1.00 0.00 H new ATOM 0 HB3 MET A 37 -13.930 -2.987 -2.064 1.00 0.00 H new ATOM 0 HG2 MET A 37 -11.948 -4.791 -1.616 1.00 0.00 H new ATOM 0 HG3 MET A 37 -11.711 -3.800 -0.190 1.00 0.00 H new ATOM 0 HE1 MET A 37 -13.814 -5.695 2.099 1.00 0.00 H new ATOM 0 HE2 MET A 37 -12.230 -5.847 1.304 1.00 0.00 H new ATOM 0 HE3 MET A 37 -12.781 -4.261 1.893 1.00 0.00 H new ATOM 236 N THR A 38 -9.778 -3.300 -2.168 1.00 0.00 N ATOM 237 CA THR A 38 -8.418 -3.083 -1.682 1.00 0.00 C ATOM 238 C THR A 38 -7.541 -2.519 -2.795 1.00 0.00 C ATOM 239 O THR A 38 -6.857 -1.511 -2.617 1.00 0.00 O ATOM 240 CB THR A 38 -7.810 -4.395 -1.181 1.00 0.00 C ATOM 241 OG1 THR A 38 -8.698 -5.001 -0.253 1.00 0.00 O ATOM 242 CG2 THR A 38 -6.470 -4.114 -0.499 1.00 0.00 C ATOM 0 H THR A 38 -10.039 -4.279 -2.284 1.00 0.00 H new ATOM 0 HA THR A 38 -8.464 -2.370 -0.858 1.00 0.00 H new ATOM 0 HB THR A 38 -7.650 -5.066 -2.025 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.083 -5.810 -0.649 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.039 -5.050 -0.143 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.789 -3.649 -1.212 1.00 0.00 H new ATOM 0 HG23 THR A 38 -6.625 -3.442 0.345 1.00 0.00 H new ATOM 250 N LEU A 39 -7.571 -3.180 -3.948 1.00 0.00 N ATOM 251 CA LEU A 39 -6.777 -2.737 -5.091 1.00 0.00 C ATOM 252 C LEU A 39 -7.279 -1.388 -5.595 1.00 0.00 C ATOM 253 O LEU A 39 -6.504 -0.561 -6.076 1.00 0.00 O ATOM 254 CB LEU A 39 -6.862 -3.756 -6.229 1.00 0.00 C ATOM 255 CG LEU A 39 -5.715 -3.696 -7.240 1.00 0.00 C ATOM 256 CD1 LEU A 39 -4.399 -4.051 -6.543 1.00 0.00 C ATOM 257 CD2 LEU A 39 -5.978 -4.696 -8.368 1.00 0.00 C ATOM 0 H LEU A 39 -8.130 -4.016 -4.116 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.741 -2.642 -4.765 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -6.894 -4.757 -5.798 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.802 -3.607 -6.760 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.648 -2.689 -7.652 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.582 -4.008 -7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -4.210 -3.341 -5.738 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.466 -5.058 -6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.162 -4.654 -9.089 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.045 -5.702 -7.954 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -6.915 -4.445 -8.866 1.00 0.00 H new ATOM 269 N ALA A 40 -8.587 -1.177 -5.479 1.00 0.00 N ATOM 270 CA ALA A 40 -9.192 0.077 -5.926 1.00 0.00 C ATOM 271 C ALA A 40 -8.616 1.254 -5.145 1.00 0.00 C ATOM 272 O ALA A 40 -8.389 2.332 -5.694 1.00 0.00 O ATOM 273 CB ALA A 40 -10.708 0.041 -5.727 1.00 0.00 C ATOM 0 H ALA A 40 -9.244 -1.850 -5.084 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.968 0.199 -6.986 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -11.142 0.982 -6.065 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -11.131 -0.781 -6.304 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.933 -0.103 -4.670 1.00 0.00 H new ATOM 279 N SER A 41 -8.381 1.035 -3.854 1.00 0.00 N ATOM 280 CA SER A 41 -7.830 2.084 -3.001 1.00 0.00 C ATOM 281 C SER A 41 -6.420 2.449 -3.454 1.00 0.00 C ATOM 282 O SER A 41 -6.117 3.613 -3.718 1.00 0.00 O ATOM 283 CB SER A 41 -7.782 1.620 -1.545 1.00 0.00 C ATOM 284 OG SER A 41 -7.117 2.602 -0.762 1.00 0.00 O ATOM 0 H SER A 41 -8.561 0.150 -3.379 1.00 0.00 H new ATOM 0 HA SER A 41 -8.476 2.958 -3.080 1.00 0.00 H new ATOM 0 HB2 SER A 41 -8.792 1.461 -1.168 1.00 0.00 H new ATOM 0 HB3 SER A 41 -7.261 0.666 -1.472 1.00 0.00 H new ATOM 0 HG SER A 41 -7.086 2.309 0.173 1.00 0.00 H new ATOM 290 N GLY A 42 -5.562 1.438 -3.543 1.00 0.00 N ATOM 291 CA GLY A 42 -4.182 1.656 -3.968 1.00 0.00 C ATOM 292 C GLY A 42 -4.124 2.142 -5.414 1.00 0.00 C ATOM 293 O GLY A 42 -3.194 2.844 -5.811 1.00 0.00 O ATOM 0 H GLY A 42 -5.794 0.468 -3.329 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -3.708 2.389 -3.315 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.617 0.729 -3.869 1.00 0.00 H new ATOM 297 N LEU A 43 -5.127 1.756 -6.202 1.00 0.00 N ATOM 298 CA LEU A 43 -5.178 2.153 -7.608 1.00 0.00 C ATOM 299 C LEU A 43 -5.226 3.673 -7.741 1.00 0.00 C ATOM 300 O LEU A 43 -4.395 4.276 -8.421 1.00 0.00 O ATOM 301 CB LEU A 43 -6.412 1.556 -8.284 1.00 0.00 C ATOM 302 CG LEU A 43 -6.474 1.745 -9.802 1.00 0.00 C ATOM 303 CD1 LEU A 43 -7.288 0.610 -10.425 1.00 0.00 C ATOM 304 CD2 LEU A 43 -7.142 3.084 -10.120 1.00 0.00 C ATOM 0 H LEU A 43 -5.907 1.175 -5.895 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.276 1.779 -8.093 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.447 0.489 -8.064 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -7.302 2.003 -7.841 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.464 1.734 -10.211 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -7.332 0.745 -11.506 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -6.814 -0.345 -10.197 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.299 0.620 -10.017 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.187 3.221 -11.200 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -8.152 3.093 -9.711 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.563 3.894 -9.676 1.00 0.00 H new ATOM 316 N LYS A 44 -6.212 4.286 -7.092 1.00 0.00 N ATOM 317 CA LYS A 44 -6.363 5.740 -7.152 1.00 0.00 C ATOM 318 C LYS A 44 -5.124 6.436 -6.591 1.00 0.00 C ATOM 319 O LYS A 44 -4.736 7.509 -7.054 1.00 0.00 O ATOM 320 CB LYS A 44 -7.597 6.195 -6.365 1.00 0.00 C ATOM 321 CG LYS A 44 -7.583 5.572 -4.965 1.00 0.00 C ATOM 322 CD LYS A 44 -8.566 6.322 -4.064 1.00 0.00 C ATOM 323 CE LYS A 44 -9.189 5.346 -3.064 1.00 0.00 C ATOM 324 NZ LYS A 44 -10.250 6.044 -2.284 1.00 0.00 N ATOM 0 H LYS A 44 -6.911 3.807 -6.525 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.487 6.014 -8.200 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.609 7.282 -6.288 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.504 5.902 -6.894 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -7.856 4.518 -5.021 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -6.579 5.619 -4.544 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -8.051 7.123 -3.534 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.345 6.788 -4.667 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -9.613 4.491 -3.590 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.423 4.959 -2.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.674 5.381 -1.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -9.832 6.846 -1.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.985 6.392 -2.932 1.00 0.00 H new ATOM 338 N THR A 45 -4.506 5.813 -5.591 1.00 0.00 N ATOM 339 CA THR A 45 -3.310 6.386 -4.978 1.00 0.00 C ATOM 340 C THR A 45 -2.107 6.215 -5.900 1.00 0.00 C ATOM 341 O THR A 45 -1.201 7.049 -5.920 1.00 0.00 O ATOM 342 CB THR A 45 -3.011 5.707 -3.639 1.00 0.00 C ATOM 343 OG1 THR A 45 -2.741 4.330 -3.861 1.00 0.00 O ATOM 344 CG2 THR A 45 -4.214 5.850 -2.705 1.00 0.00 C ATOM 0 H THR A 45 -4.808 4.924 -5.192 1.00 0.00 H new ATOM 0 HA THR A 45 -3.495 7.447 -4.811 1.00 0.00 H new ATOM 0 HB THR A 45 -2.144 6.180 -3.179 1.00 0.00 H new ATOM 0 HG1 THR A 45 -2.973 4.096 -4.784 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.996 5.365 -1.754 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.419 6.907 -2.535 1.00 0.00 H new ATOM 0 HG23 THR A 45 -5.086 5.380 -3.160 1.00 0.00 H new ATOM 352 N LYS A 46 -2.108 5.123 -6.661 1.00 0.00 N ATOM 353 CA LYS A 46 -1.010 4.847 -7.585 1.00 0.00 C ATOM 354 C LYS A 46 -0.874 5.970 -8.609 1.00 0.00 C ATOM 355 O LYS A 46 0.181 6.589 -8.735 1.00 0.00 O ATOM 356 CB LYS A 46 -1.251 3.528 -8.323 1.00 0.00 C ATOM 357 CG LYS A 46 -0.710 2.367 -7.486 1.00 0.00 C ATOM 358 CD LYS A 46 -1.287 1.049 -8.009 1.00 0.00 C ATOM 359 CE LYS A 46 -0.343 0.459 -9.058 1.00 0.00 C ATOM 360 NZ LYS A 46 -1.035 -0.644 -9.784 1.00 0.00 N ATOM 0 H LYS A 46 -2.848 4.421 -6.657 1.00 0.00 H new ATOM 0 HA LYS A 46 -0.092 4.776 -7.002 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.317 3.392 -8.507 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -0.760 3.549 -9.296 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.379 2.345 -7.536 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -0.978 2.504 -6.438 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.419 0.346 -7.187 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -2.272 1.218 -8.445 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.033 1.233 -9.760 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.561 0.083 -8.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.333 -1.340 -10.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -1.713 -1.108 -9.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.542 -0.255 -10.604 1.00 0.00 H new ATOM 374 N VAL A 47 -1.959 6.225 -9.338 1.00 0.00 N ATOM 375 CA VAL A 47 -1.963 7.278 -10.358 1.00 0.00 C ATOM 376 C VAL A 47 -1.553 8.623 -9.754 1.00 0.00 C ATOM 377 O VAL A 47 -0.743 9.358 -10.323 1.00 0.00 O ATOM 378 CB VAL A 47 -3.355 7.412 -10.979 1.00 0.00 C ATOM 379 CG1 VAL A 47 -3.294 8.366 -12.172 1.00 0.00 C ATOM 380 CG2 VAL A 47 -3.838 6.039 -11.451 1.00 0.00 C ATOM 0 H VAL A 47 -2.842 5.722 -9.244 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.244 6.999 -11.128 1.00 0.00 H new ATOM 0 HB VAL A 47 -4.047 7.806 -10.234 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -4.286 8.461 -12.613 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -2.951 9.345 -11.838 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.602 7.974 -12.917 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -4.830 6.134 -11.893 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -3.145 5.646 -12.195 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -3.884 5.358 -10.601 1.00 0.00 H new ATOM 390 N SER A 48 -2.125 8.933 -8.594 1.00 0.00 N ATOM 391 CA SER A 48 -1.819 10.189 -7.912 1.00 0.00 C ATOM 392 C SER A 48 -0.327 10.298 -7.601 1.00 0.00 C ATOM 393 O SER A 48 0.210 11.397 -7.461 1.00 0.00 O ATOM 394 CB SER A 48 -2.606 10.290 -6.605 1.00 0.00 C ATOM 395 OG SER A 48 -3.900 10.809 -6.874 1.00 0.00 O ATOM 0 H SER A 48 -2.797 8.338 -8.109 1.00 0.00 H new ATOM 0 HA SER A 48 -2.103 11.003 -8.579 1.00 0.00 H new ATOM 0 HB2 SER A 48 -2.685 9.308 -6.138 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.082 10.936 -5.901 1.00 0.00 H new ATOM 0 HG SER A 48 -4.407 10.873 -6.038 1.00 0.00 H new ATOM 401 N ASP A 49 0.340 9.149 -7.488 1.00 0.00 N ATOM 402 CA ASP A 49 1.768 9.141 -7.185 1.00 0.00 C ATOM 403 C ASP A 49 2.589 9.538 -8.409 1.00 0.00 C ATOM 404 O ASP A 49 3.531 10.318 -8.305 1.00 0.00 O ATOM 405 CB ASP A 49 2.212 7.752 -6.718 1.00 0.00 C ATOM 406 CG ASP A 49 1.477 7.389 -5.431 1.00 0.00 C ATOM 407 OD1 ASP A 49 1.285 8.273 -4.614 1.00 0.00 O ATOM 408 OD2 ASP A 49 1.117 6.233 -5.285 1.00 0.00 O ATOM 0 H ASP A 49 -0.079 8.226 -7.600 1.00 0.00 H new ATOM 0 HA ASP A 49 1.938 9.866 -6.389 1.00 0.00 H new ATOM 0 HB2 ASP A 49 2.002 7.012 -7.491 1.00 0.00 H new ATOM 0 HB3 ASP A 49 3.289 7.740 -6.550 1.00 0.00 H new ATOM 413 N ILE A 50 2.228 8.989 -9.568 1.00 0.00 N ATOM 414 CA ILE A 50 2.950 9.289 -10.809 1.00 0.00 C ATOM 415 C ILE A 50 2.982 10.803 -11.067 1.00 0.00 C ATOM 416 O ILE A 50 4.002 11.348 -11.486 1.00 0.00 O ATOM 417 CB ILE A 50 2.301 8.548 -11.999 1.00 0.00 C ATOM 418 CG1 ILE A 50 2.561 7.041 -11.852 1.00 0.00 C ATOM 419 CG2 ILE A 50 2.898 9.024 -13.333 1.00 0.00 C ATOM 420 CD1 ILE A 50 1.358 6.362 -11.195 1.00 0.00 C ATOM 0 H ILE A 50 1.448 8.340 -9.676 1.00 0.00 H new ATOM 0 HA ILE A 50 3.978 8.942 -10.703 1.00 0.00 H new ATOM 0 HB ILE A 50 1.231 8.758 -11.997 1.00 0.00 H new ATOM 0 HG12 ILE A 50 2.748 6.599 -12.831 1.00 0.00 H new ATOM 0 HG13 ILE A 50 3.455 6.875 -11.251 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.425 8.488 -14.155 1.00 0.00 H new ATOM 0 HG22 ILE A 50 2.723 10.094 -13.449 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.970 8.829 -13.342 1.00 0.00 H new ATOM 0 HD11 ILE A 50 1.552 5.294 -11.095 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.190 6.794 -10.208 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.473 6.514 -11.812 1.00 0.00 H new ATOM 432 N PHE A 51 1.863 11.473 -10.815 1.00 0.00 N ATOM 433 CA PHE A 51 1.807 12.919 -11.023 1.00 0.00 C ATOM 434 C PHE A 51 2.452 13.661 -9.844 1.00 0.00 C ATOM 435 O PHE A 51 2.778 14.840 -9.954 1.00 0.00 O ATOM 436 CB PHE A 51 0.356 13.392 -11.195 1.00 0.00 C ATOM 437 CG PHE A 51 0.322 14.884 -11.464 1.00 0.00 C ATOM 438 CD1 PHE A 51 0.236 15.781 -10.393 1.00 0.00 C ATOM 439 CD2 PHE A 51 0.381 15.369 -12.778 1.00 0.00 C ATOM 440 CE1 PHE A 51 0.209 17.160 -10.634 1.00 0.00 C ATOM 441 CE2 PHE A 51 0.354 16.747 -13.018 1.00 0.00 C ATOM 442 CZ PHE A 51 0.268 17.642 -11.947 1.00 0.00 C ATOM 0 H PHE A 51 0.999 11.052 -10.474 1.00 0.00 H new ATOM 0 HA PHE A 51 2.362 13.145 -11.934 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -0.114 12.855 -12.019 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -0.218 13.163 -10.297 1.00 0.00 H new ATOM 0 HD1 PHE A 51 0.190 15.409 -9.380 1.00 0.00 H new ATOM 0 HD2 PHE A 51 0.447 14.678 -13.606 1.00 0.00 H new ATOM 0 HE1 PHE A 51 0.143 17.852 -9.807 1.00 0.00 H new ATOM 0 HE2 PHE A 51 0.400 17.120 -14.031 1.00 0.00 H new ATOM 0 HZ PHE A 51 0.247 18.706 -12.133 1.00 0.00 H new ATOM 452 N SER A 52 2.623 12.970 -8.716 1.00 0.00 N ATOM 453 CA SER A 52 3.219 13.600 -7.541 1.00 0.00 C ATOM 454 C SER A 52 4.741 13.424 -7.525 1.00 0.00 C ATOM 455 O SER A 52 5.481 14.351 -7.191 1.00 0.00 O ATOM 456 CB SER A 52 2.640 12.994 -6.263 1.00 0.00 C ATOM 457 OG SER A 52 3.009 13.801 -5.151 1.00 0.00 O ATOM 0 H SER A 52 2.362 11.992 -8.593 1.00 0.00 H new ATOM 0 HA SER A 52 2.986 14.664 -7.588 1.00 0.00 H new ATOM 0 HB2 SER A 52 1.554 12.930 -6.336 1.00 0.00 H new ATOM 0 HB3 SER A 52 3.011 11.978 -6.128 1.00 0.00 H new ATOM 0 HG SER A 52 2.638 13.416 -4.330 1.00 0.00 H new ATOM 463 N GLN A 53 5.198 12.218 -7.864 1.00 0.00 N ATOM 464 CA GLN A 53 6.640 11.918 -7.859 1.00 0.00 C ATOM 465 C GLN A 53 7.448 12.938 -8.666 1.00 0.00 C ATOM 466 O GLN A 53 8.292 13.645 -8.116 1.00 0.00 O ATOM 467 CB GLN A 53 6.951 10.498 -8.391 1.00 0.00 C ATOM 468 CG GLN A 53 5.980 10.085 -9.513 1.00 0.00 C ATOM 469 CD GLN A 53 6.760 9.562 -10.720 1.00 0.00 C ATOM 470 OE1 GLN A 53 7.710 10.198 -11.176 1.00 0.00 O ATOM 471 NE2 GLN A 53 6.411 8.425 -11.271 1.00 0.00 N ATOM 0 H GLN A 53 4.603 11.438 -8.143 1.00 0.00 H new ATOM 0 HA GLN A 53 6.940 11.975 -6.813 1.00 0.00 H new ATOM 0 HB2 GLN A 53 7.974 10.465 -8.765 1.00 0.00 H new ATOM 0 HB3 GLN A 53 6.888 9.781 -7.573 1.00 0.00 H new ATOM 0 HG2 GLN A 53 5.299 9.315 -9.150 1.00 0.00 H new ATOM 0 HG3 GLN A 53 5.369 10.938 -9.808 1.00 0.00 H new ATOM 0 HE21 GLN A 53 5.624 7.896 -10.895 1.00 0.00 H new ATOM 0 HE22 GLN A 53 6.926 8.069 -12.076 1.00 0.00 H new ATOM 480 N ASP A 54 7.208 12.997 -9.973 1.00 0.00 N ATOM 481 CA ASP A 54 7.950 13.925 -10.826 1.00 0.00 C ATOM 482 C ASP A 54 7.247 15.275 -10.938 1.00 0.00 C ATOM 483 O ASP A 54 7.889 16.307 -11.128 1.00 0.00 O ATOM 484 CB ASP A 54 8.119 13.338 -12.229 1.00 0.00 C ATOM 485 CG ASP A 54 9.373 12.471 -12.270 1.00 0.00 C ATOM 486 OD1 ASP A 54 9.631 11.791 -11.291 1.00 0.00 O ATOM 487 OD2 ASP A 54 10.057 12.501 -13.279 1.00 0.00 O ATOM 0 H ASP A 54 6.518 12.425 -10.460 1.00 0.00 H new ATOM 0 HA ASP A 54 8.925 14.077 -10.363 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.244 12.744 -12.494 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.194 14.140 -12.964 1.00 0.00 H new ATOM 492 N GLY A 55 5.923 15.259 -10.837 1.00 0.00 N ATOM 493 CA GLY A 55 5.150 16.496 -10.950 1.00 0.00 C ATOM 494 C GLY A 55 4.722 16.755 -12.401 1.00 0.00 C ATOM 495 O GLY A 55 4.266 17.849 -12.738 1.00 0.00 O ATOM 0 H GLY A 55 5.367 14.419 -10.680 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.267 16.435 -10.313 1.00 0.00 H new ATOM 0 HA3 GLY A 55 5.746 17.334 -10.589 1.00 0.00 H new ATOM 499 N SER A 56 4.876 15.742 -13.258 1.00 0.00 N ATOM 500 CA SER A 56 4.508 15.869 -14.664 1.00 0.00 C ATOM 501 C SER A 56 4.211 14.477 -15.235 1.00 0.00 C ATOM 502 O SER A 56 3.864 13.562 -14.487 1.00 0.00 O ATOM 503 CB SER A 56 5.649 16.533 -15.444 1.00 0.00 C ATOM 504 OG SER A 56 5.164 16.963 -16.709 1.00 0.00 O ATOM 0 H SER A 56 5.252 14.829 -13.001 1.00 0.00 H new ATOM 0 HA SER A 56 3.618 16.492 -14.756 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.042 17.382 -14.884 1.00 0.00 H new ATOM 0 HB3 SER A 56 6.472 15.830 -15.577 1.00 0.00 H new ATOM 0 HG SER A 56 5.890 17.390 -17.210 1.00 0.00 H new ATOM 510 N CYS A 57 4.352 14.307 -16.552 1.00 0.00 N ATOM 511 CA CYS A 57 4.096 13.003 -17.166 1.00 0.00 C ATOM 512 C CYS A 57 5.394 12.431 -17.758 1.00 0.00 C ATOM 513 O CYS A 57 5.622 12.522 -18.965 1.00 0.00 O ATOM 514 CB CYS A 57 3.049 13.107 -18.288 1.00 0.00 C ATOM 515 SG CYS A 57 1.635 14.115 -17.762 1.00 0.00 S ATOM 0 H CYS A 57 4.636 15.040 -17.202 1.00 0.00 H new ATOM 0 HA CYS A 57 3.716 12.344 -16.385 1.00 0.00 H new ATOM 0 HB2 CYS A 57 3.504 13.546 -19.176 1.00 0.00 H new ATOM 0 HB3 CYS A 57 2.707 12.110 -18.565 1.00 0.00 H new ATOM 520 N PRO A 58 6.269 11.837 -16.924 1.00 0.00 N ATOM 521 CA PRO A 58 7.538 11.265 -17.410 1.00 0.00 C ATOM 522 C PRO A 58 7.370 9.861 -17.990 1.00 0.00 C ATOM 523 O PRO A 58 6.255 9.405 -18.242 1.00 0.00 O ATOM 524 CB PRO A 58 8.380 11.217 -16.142 1.00 0.00 C ATOM 525 CG PRO A 58 7.411 11.174 -14.965 1.00 0.00 C ATOM 526 CD PRO A 58 6.060 11.695 -15.464 1.00 0.00 C ATOM 0 HA PRO A 58 7.971 11.848 -18.222 1.00 0.00 H new ATOM 0 HB2 PRO A 58 9.027 10.340 -16.141 1.00 0.00 H new ATOM 0 HB3 PRO A 58 9.028 12.091 -16.076 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.313 10.157 -14.585 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.779 11.787 -14.143 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.252 10.999 -15.239 1.00 0.00 H new ATOM 0 HD3 PRO A 58 5.799 12.646 -15.000 1.00 0.00 H new ATOM 534 N ALA A 59 8.497 9.183 -18.185 1.00 0.00 N ATOM 535 CA ALA A 59 8.483 7.828 -18.724 1.00 0.00 C ATOM 536 C ALA A 59 9.453 6.951 -17.940 1.00 0.00 C ATOM 537 O ALA A 59 10.670 7.096 -18.051 1.00 0.00 O ATOM 538 CB ALA A 59 8.887 7.829 -20.199 1.00 0.00 C ATOM 0 H ALA A 59 9.427 9.548 -17.979 1.00 0.00 H new ATOM 0 HA ALA A 59 7.471 7.434 -18.634 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.870 6.808 -20.582 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.187 8.441 -20.768 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.892 8.238 -20.301 1.00 0.00 H new ATOM 544 N ASN A 60 8.899 6.046 -17.136 1.00 0.00 N ATOM 545 CA ASN A 60 9.726 5.156 -16.324 1.00 0.00 C ATOM 546 C ASN A 60 10.446 4.132 -17.201 1.00 0.00 C ATOM 547 O ASN A 60 10.151 2.936 -17.168 1.00 0.00 O ATOM 548 CB ASN A 60 8.867 4.423 -15.289 1.00 0.00 C ATOM 549 CG ASN A 60 8.477 5.389 -14.175 1.00 0.00 C ATOM 550 OD1 ASN A 60 8.372 6.595 -14.400 1.00 0.00 O ATOM 551 ND2 ASN A 60 8.254 4.928 -12.975 1.00 0.00 N ATOM 0 H ASN A 60 7.894 5.910 -17.030 1.00 0.00 H new ATOM 0 HA ASN A 60 10.468 5.767 -15.810 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.973 4.019 -15.764 1.00 0.00 H new ATOM 0 HB3 ASN A 60 9.418 3.578 -14.876 1.00 0.00 H new ATOM 0 HD21 ASN A 60 7.993 5.567 -12.224 1.00 0.00 H new ATOM 0 HD22 ASN A 60 8.341 3.929 -12.788 1.00 0.00 H new ATOM 558 N THR A 61 11.405 4.621 -17.979 1.00 0.00 N ATOM 559 CA THR A 61 12.184 3.753 -18.858 1.00 0.00 C ATOM 560 C THR A 61 13.589 3.566 -18.293 1.00 0.00 C ATOM 561 O THR A 61 14.209 2.517 -18.464 1.00 0.00 O ATOM 562 CB THR A 61 12.284 4.358 -20.260 1.00 0.00 C ATOM 563 OG1 THR A 61 12.834 5.665 -20.171 1.00 0.00 O ATOM 564 CG2 THR A 61 10.891 4.431 -20.889 1.00 0.00 C ATOM 0 H THR A 61 11.662 5.607 -18.020 1.00 0.00 H new ATOM 0 HA THR A 61 11.680 2.788 -18.920 1.00 0.00 H new ATOM 0 HB THR A 61 12.927 3.733 -20.880 1.00 0.00 H new ATOM 0 HG1 THR A 61 12.900 6.054 -21.068 1.00 0.00 H new ATOM 0 HG21 THR A 61 10.965 4.862 -21.887 1.00 0.00 H new ATOM 0 HG22 THR A 61 10.470 3.428 -20.957 1.00 0.00 H new ATOM 0 HG23 THR A 61 10.245 5.055 -20.271 1.00 0.00 H new ATOM 572 N ALA A 62 14.079 4.600 -17.612 1.00 0.00 N ATOM 573 CA ALA A 62 15.409 4.552 -17.012 1.00 0.00 C ATOM 574 C ALA A 62 15.465 5.464 -15.790 1.00 0.00 C ATOM 575 O ALA A 62 16.498 6.061 -15.487 1.00 0.00 O ATOM 576 CB ALA A 62 16.468 5.002 -18.020 1.00 0.00 C ATOM 0 H ALA A 62 13.578 5.476 -17.463 1.00 0.00 H new ATOM 0 HA ALA A 62 15.611 3.524 -16.713 1.00 0.00 H new ATOM 0 HB1 ALA A 62 17.453 4.960 -17.556 1.00 0.00 H new ATOM 0 HB2 ALA A 62 16.447 4.343 -18.888 1.00 0.00 H new ATOM 0 HB3 ALA A 62 16.259 6.024 -18.336 1.00 0.00 H new ATOM 582 N ALA A 63 14.334 5.567 -15.094 1.00 0.00 N ATOM 583 CA ALA A 63 14.250 6.410 -13.906 1.00 0.00 C ATOM 584 C ALA A 63 14.434 5.566 -12.642 1.00 0.00 C ATOM 585 O ALA A 63 14.919 4.437 -12.703 1.00 0.00 O ATOM 586 CB ALA A 63 12.891 7.118 -13.859 1.00 0.00 C ATOM 0 H ALA A 63 13.470 5.080 -15.331 1.00 0.00 H new ATOM 0 HA ALA A 63 15.043 7.156 -13.953 1.00 0.00 H new ATOM 0 HB1 ALA A 63 12.838 7.745 -12.969 1.00 0.00 H new ATOM 0 HB2 ALA A 63 12.773 7.739 -14.747 1.00 0.00 H new ATOM 0 HB3 ALA A 63 12.094 6.375 -13.827 1.00 0.00 H new ATOM 592 N THR A 64 14.046 6.126 -11.493 1.00 0.00 N ATOM 593 CA THR A 64 14.175 5.418 -10.218 1.00 0.00 C ATOM 594 C THR A 64 15.646 5.221 -9.858 1.00 0.00 C ATOM 595 O THR A 64 16.009 4.262 -9.177 1.00 0.00 O ATOM 596 CB THR A 64 13.489 4.048 -10.276 1.00 0.00 C ATOM 597 OG1 THR A 64 12.331 4.135 -11.095 1.00 0.00 O ATOM 598 CG2 THR A 64 13.088 3.616 -8.864 1.00 0.00 C ATOM 0 H THR A 64 13.643 7.060 -11.420 1.00 0.00 H new ATOM 0 HA THR A 64 13.691 6.028 -9.456 1.00 0.00 H new ATOM 0 HB THR A 64 14.177 3.314 -10.696 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.579 3.697 -10.645 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.600 2.642 -8.906 1.00 0.00 H new ATOM 0 HG22 THR A 64 13.977 3.550 -8.237 1.00 0.00 H new ATOM 0 HG23 THR A 64 12.400 4.348 -8.441 1.00 0.00 H new ATOM 606 N ALA A 65 16.487 6.148 -10.311 1.00 0.00 N ATOM 607 CA ALA A 65 17.916 6.071 -10.019 1.00 0.00 C ATOM 608 C ALA A 65 18.193 6.687 -8.653 1.00 0.00 C ATOM 609 O ALA A 65 18.799 6.062 -7.781 1.00 0.00 O ATOM 610 CB ALA A 65 18.723 6.820 -11.080 1.00 0.00 C ATOM 0 H ALA A 65 16.209 6.951 -10.875 1.00 0.00 H new ATOM 0 HA ALA A 65 18.214 5.022 -10.022 1.00 0.00 H new ATOM 0 HB1 ALA A 65 19.785 6.751 -10.845 1.00 0.00 H new ATOM 0 HB2 ALA A 65 18.538 6.376 -12.058 1.00 0.00 H new ATOM 0 HB3 ALA A 65 18.422 7.867 -11.094 1.00 0.00 H new ATOM 616 N GLY A 66 17.729 7.919 -8.478 1.00 0.00 N ATOM 617 CA GLY A 66 17.912 8.624 -7.213 1.00 0.00 C ATOM 618 C GLY A 66 16.583 8.738 -6.475 1.00 0.00 C ATOM 619 O GLY A 66 16.531 8.703 -5.246 1.00 0.00 O ATOM 0 H GLY A 66 17.226 8.448 -9.190 1.00 0.00 H new ATOM 0 HA2 GLY A 66 18.635 8.093 -6.594 1.00 0.00 H new ATOM 0 HA3 GLY A 66 18.320 9.618 -7.398 1.00 0.00 H new ATOM 623 N ILE A 67 15.505 8.871 -7.246 1.00 0.00 N ATOM 624 CA ILE A 67 14.170 8.986 -6.668 1.00 0.00 C ATOM 625 C ILE A 67 13.698 7.631 -6.150 1.00 0.00 C ATOM 626 O ILE A 67 14.210 6.585 -6.551 1.00 0.00 O ATOM 627 CB ILE A 67 13.177 9.493 -7.720 1.00 0.00 C ATOM 628 CG1 ILE A 67 13.730 10.763 -8.391 1.00 0.00 C ATOM 629 CG2 ILE A 67 11.832 9.802 -7.054 1.00 0.00 C ATOM 630 CD1 ILE A 67 13.941 11.870 -7.349 1.00 0.00 C ATOM 0 H ILE A 67 15.530 8.902 -8.265 1.00 0.00 H new ATOM 0 HA ILE A 67 14.217 9.694 -5.841 1.00 0.00 H new ATOM 0 HB ILE A 67 13.034 8.723 -8.478 1.00 0.00 H new ATOM 0 HG12 ILE A 67 14.674 10.538 -8.888 1.00 0.00 H new ATOM 0 HG13 ILE A 67 13.038 11.106 -9.160 1.00 0.00 H new ATOM 0 HG21 ILE A 67 11.129 10.162 -7.805 1.00 0.00 H new ATOM 0 HG22 ILE A 67 11.438 8.897 -6.592 1.00 0.00 H new ATOM 0 HG23 ILE A 67 11.971 10.567 -6.291 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.332 12.761 -7.839 1.00 0.00 H new ATOM 0 HD12 ILE A 67 12.990 12.106 -6.872 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.651 11.529 -6.595 1.00 0.00 H new ATOM 642 N GLU A 68 12.717 7.660 -5.254 1.00 0.00 N ATOM 643 CA GLU A 68 12.182 6.425 -4.683 1.00 0.00 C ATOM 644 C GLU A 68 10.728 6.222 -5.101 1.00 0.00 C ATOM 645 O GLU A 68 10.286 5.096 -5.333 1.00 0.00 O ATOM 646 CB GLU A 68 12.264 6.457 -3.154 1.00 0.00 C ATOM 647 CG GLU A 68 11.614 7.739 -2.629 1.00 0.00 C ATOM 648 CD GLU A 68 11.633 7.731 -1.105 1.00 0.00 C ATOM 649 OE1 GLU A 68 12.715 7.661 -0.545 1.00 0.00 O ATOM 650 OE2 GLU A 68 10.565 7.795 -0.518 1.00 0.00 O ATOM 0 H GLU A 68 12.279 8.514 -4.909 1.00 0.00 H new ATOM 0 HA GLU A 68 12.784 5.598 -5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 68 11.762 5.585 -2.735 1.00 0.00 H new ATOM 0 HB3 GLU A 68 13.305 6.409 -2.835 1.00 0.00 H new ATOM 0 HG2 GLU A 68 12.149 8.611 -3.005 1.00 0.00 H new ATOM 0 HG3 GLU A 68 10.588 7.814 -2.990 1.00 0.00 H new ATOM 657 N LYS A 69 9.987 7.323 -5.193 1.00 0.00 N ATOM 658 CA LYS A 69 8.579 7.252 -5.581 1.00 0.00 C ATOM 659 C LYS A 69 8.436 6.693 -6.995 1.00 0.00 C ATOM 660 O LYS A 69 7.432 6.063 -7.329 1.00 0.00 O ATOM 661 CB LYS A 69 7.936 8.638 -5.530 1.00 0.00 C ATOM 662 CG LYS A 69 7.802 9.088 -4.074 1.00 0.00 C ATOM 663 CD LYS A 69 7.846 10.616 -4.005 1.00 0.00 C ATOM 664 CE LYS A 69 9.287 11.076 -3.772 1.00 0.00 C ATOM 665 NZ LYS A 69 9.288 12.274 -2.885 1.00 0.00 N ATOM 0 H LYS A 69 10.331 8.265 -5.007 1.00 0.00 H new ATOM 0 HA LYS A 69 8.075 6.590 -4.877 1.00 0.00 H new ATOM 0 HB2 LYS A 69 8.542 9.352 -6.088 1.00 0.00 H new ATOM 0 HB3 LYS A 69 6.955 8.613 -6.005 1.00 0.00 H new ATOM 0 HG2 LYS A 69 6.865 8.721 -3.654 1.00 0.00 H new ATOM 0 HG3 LYS A 69 8.608 8.663 -3.475 1.00 0.00 H new ATOM 0 HD2 LYS A 69 7.462 11.044 -4.931 1.00 0.00 H new ATOM 0 HD3 LYS A 69 7.204 10.973 -3.199 1.00 0.00 H new ATOM 0 HE2 LYS A 69 9.868 10.273 -3.318 1.00 0.00 H new ATOM 0 HE3 LYS A 69 9.763 11.314 -4.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 10.267 12.587 -2.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 8.748 13.040 -3.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 8.850 12.031 -1.974 1.00 0.00 H new ATOM 679 N ASP A 70 9.449 6.933 -7.826 1.00 0.00 N ATOM 680 CA ASP A 70 9.423 6.452 -9.205 1.00 0.00 C ATOM 681 C ASP A 70 9.441 4.926 -9.241 1.00 0.00 C ATOM 682 O ASP A 70 10.487 4.306 -9.427 1.00 0.00 O ATOM 683 CB ASP A 70 10.631 6.985 -9.980 1.00 0.00 C ATOM 684 CG ASP A 70 10.352 6.900 -11.476 1.00 0.00 C ATOM 685 OD1 ASP A 70 10.501 5.821 -12.027 1.00 0.00 O ATOM 686 OD2 ASP A 70 9.994 7.916 -12.051 1.00 0.00 O ATOM 0 H ASP A 70 10.289 7.452 -7.572 1.00 0.00 H new ATOM 0 HA ASP A 70 8.505 6.813 -9.669 1.00 0.00 H new ATOM 0 HB2 ASP A 70 10.833 8.017 -9.695 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.520 6.406 -9.732 1.00 0.00 H new ATOM 691 N THR A 71 8.265 4.331 -9.061 1.00 0.00 N ATOM 692 CA THR A 71 8.148 2.875 -9.076 1.00 0.00 C ATOM 693 C THR A 71 6.702 2.463 -9.334 1.00 0.00 C ATOM 694 O THR A 71 5.953 2.154 -8.407 1.00 0.00 O ATOM 695 CB THR A 71 8.607 2.288 -7.737 1.00 0.00 C ATOM 696 OG1 THR A 71 9.576 3.147 -7.153 1.00 0.00 O ATOM 697 CG2 THR A 71 9.219 0.906 -7.968 1.00 0.00 C ATOM 0 H THR A 71 7.388 4.828 -8.905 1.00 0.00 H new ATOM 0 HA THR A 71 8.783 2.491 -9.875 1.00 0.00 H new ATOM 0 HB THR A 71 7.752 2.196 -7.067 1.00 0.00 H new ATOM 0 HG1 THR A 71 9.155 3.684 -6.449 1.00 0.00 H new ATOM 0 HG21 THR A 71 9.545 0.489 -7.015 1.00 0.00 H new ATOM 0 HG22 THR A 71 8.474 0.248 -8.416 1.00 0.00 H new ATOM 0 HG23 THR A 71 10.075 0.994 -8.638 1.00 0.00 H new ATOM 705 N ASP A 72 6.316 2.468 -10.607 1.00 0.00 N ATOM 706 CA ASP A 72 4.953 2.098 -10.980 1.00 0.00 C ATOM 707 C ASP A 72 4.755 0.587 -10.866 1.00 0.00 C ATOM 708 O ASP A 72 3.890 0.116 -10.130 1.00 0.00 O ATOM 709 CB ASP A 72 4.653 2.536 -12.414 1.00 0.00 C ATOM 710 CG ASP A 72 4.791 4.051 -12.522 1.00 0.00 C ATOM 711 OD1 ASP A 72 4.123 4.741 -11.769 1.00 0.00 O ATOM 712 OD2 ASP A 72 5.562 4.497 -13.354 1.00 0.00 O ATOM 0 H ASP A 72 6.919 2.721 -11.390 1.00 0.00 H new ATOM 0 HA ASP A 72 4.270 2.603 -10.297 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.339 2.047 -13.106 1.00 0.00 H new ATOM 0 HB3 ASP A 72 3.645 2.231 -12.696 1.00 0.00 H new ATOM 717 N ILE A 73 5.569 -0.164 -11.605 1.00 0.00 N ATOM 718 CA ILE A 73 5.473 -1.622 -11.576 1.00 0.00 C ATOM 719 C ILE A 73 5.806 -2.143 -10.180 1.00 0.00 C ATOM 720 O ILE A 73 6.973 -2.248 -9.802 1.00 0.00 O ATOM 721 CB ILE A 73 6.437 -2.249 -12.593 1.00 0.00 C ATOM 722 CG1 ILE A 73 6.165 -1.668 -13.985 1.00 0.00 C ATOM 723 CG2 ILE A 73 6.230 -3.766 -12.634 1.00 0.00 C ATOM 724 CD1 ILE A 73 7.228 -2.169 -14.964 1.00 0.00 C ATOM 0 H ILE A 73 6.292 0.205 -12.222 1.00 0.00 H new ATOM 0 HA ILE A 73 4.452 -1.900 -11.836 1.00 0.00 H new ATOM 0 HB ILE A 73 7.462 -2.028 -12.296 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.173 -1.963 -14.326 1.00 0.00 H new ATOM 0 HG13 ILE A 73 6.177 -0.579 -13.945 1.00 0.00 H new ATOM 0 HG21 ILE A 73 6.916 -4.207 -13.357 1.00 0.00 H new ATOM 0 HG22 ILE A 73 6.423 -4.186 -11.647 1.00 0.00 H new ATOM 0 HG23 ILE A 73 5.203 -3.985 -12.927 1.00 0.00 H new ATOM 0 HD11 ILE A 73 7.035 -1.756 -15.954 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.214 -1.851 -14.625 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.194 -3.257 -15.012 1.00 0.00 H new ATOM 736 N ASN A 74 4.765 -2.465 -9.417 1.00 0.00 N ATOM 737 CA ASN A 74 4.954 -2.975 -8.062 1.00 0.00 C ATOM 738 C ASN A 74 4.347 -4.368 -7.928 1.00 0.00 C ATOM 739 O ASN A 74 3.206 -4.525 -7.495 1.00 0.00 O ATOM 740 CB ASN A 74 4.293 -2.044 -7.043 1.00 0.00 C ATOM 741 CG ASN A 74 4.959 -0.673 -7.100 1.00 0.00 C ATOM 742 OD1 ASN A 74 6.113 -0.519 -6.702 1.00 0.00 O ATOM 743 ND2 ASN A 74 4.292 0.342 -7.577 1.00 0.00 N ATOM 0 H ASN A 74 3.791 -2.383 -9.710 1.00 0.00 H new ATOM 0 HA ASN A 74 6.025 -3.025 -7.867 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.228 -1.952 -7.256 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.383 -2.462 -6.040 1.00 0.00 H new ATOM 0 HD21 ASN A 74 4.727 1.263 -7.620 1.00 0.00 H new ATOM 0 HD22 ASN A 74 3.335 0.214 -7.907 1.00 0.00 H new ATOM 750 N GLY A 75 5.126 -5.377 -8.304 1.00 0.00 N ATOM 751 CA GLY A 75 4.658 -6.758 -8.223 1.00 0.00 C ATOM 752 C GLY A 75 5.648 -7.704 -8.895 1.00 0.00 C ATOM 753 O GLY A 75 6.252 -7.373 -9.915 1.00 0.00 O ATOM 0 H GLY A 75 6.074 -5.268 -8.664 1.00 0.00 H new ATOM 0 HA2 GLY A 75 4.528 -7.042 -7.179 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.682 -6.845 -8.701 1.00 0.00 H new ATOM 757 N LYS A 76 5.807 -8.888 -8.308 1.00 0.00 N ATOM 758 CA LYS A 76 6.727 -9.879 -8.857 1.00 0.00 C ATOM 759 C LYS A 76 6.268 -10.325 -10.242 1.00 0.00 C ATOM 760 O LYS A 76 7.061 -10.395 -11.181 1.00 0.00 O ATOM 761 CB LYS A 76 6.805 -11.102 -7.941 1.00 0.00 C ATOM 762 CG LYS A 76 7.559 -10.735 -6.661 1.00 0.00 C ATOM 763 CD LYS A 76 9.046 -11.048 -6.836 1.00 0.00 C ATOM 764 CE LYS A 76 9.338 -12.455 -6.310 1.00 0.00 C ATOM 765 NZ LYS A 76 8.694 -13.461 -7.201 1.00 0.00 N ATOM 0 H LYS A 76 5.317 -9.182 -7.463 1.00 0.00 H new ATOM 0 HA LYS A 76 7.712 -9.417 -8.932 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.802 -11.451 -7.697 1.00 0.00 H new ATOM 0 HB3 LYS A 76 7.312 -11.920 -8.452 1.00 0.00 H new ATOM 0 HG2 LYS A 76 7.423 -9.677 -6.437 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.156 -11.294 -5.816 1.00 0.00 H new ATOM 0 HD2 LYS A 76 9.322 -10.977 -7.888 1.00 0.00 H new ATOM 0 HD3 LYS A 76 9.648 -10.315 -6.299 1.00 0.00 H new ATOM 0 HE2 LYS A 76 10.414 -12.624 -6.270 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.961 -12.560 -5.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.078 -14.405 -6.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.667 -13.462 -7.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.887 -13.219 -8.194 1.00 0.00 H new ATOM 779 N TYR A 77 4.978 -10.626 -10.358 1.00 0.00 N ATOM 780 CA TYR A 77 4.421 -11.067 -11.634 1.00 0.00 C ATOM 781 C TYR A 77 2.901 -10.922 -11.634 1.00 0.00 C ATOM 782 O TYR A 77 2.170 -11.839 -12.013 1.00 0.00 O ATOM 783 CB TYR A 77 4.796 -12.526 -11.906 1.00 0.00 C ATOM 784 CG TYR A 77 6.150 -12.580 -12.572 1.00 0.00 C ATOM 785 CD1 TYR A 77 6.297 -12.145 -13.894 1.00 0.00 C ATOM 786 CD2 TYR A 77 7.258 -13.065 -11.868 1.00 0.00 C ATOM 787 CE1 TYR A 77 7.552 -12.193 -14.512 1.00 0.00 C ATOM 788 CE2 TYR A 77 8.514 -13.114 -12.485 1.00 0.00 C ATOM 789 CZ TYR A 77 8.661 -12.678 -13.807 1.00 0.00 C ATOM 790 OH TYR A 77 9.898 -12.726 -14.416 1.00 0.00 O ATOM 0 H TYR A 77 4.305 -10.574 -9.594 1.00 0.00 H new ATOM 0 HA TYR A 77 4.838 -10.438 -12.421 1.00 0.00 H new ATOM 0 HB2 TYR A 77 4.815 -13.088 -10.972 1.00 0.00 H new ATOM 0 HB3 TYR A 77 4.046 -12.993 -12.544 1.00 0.00 H new ATOM 0 HD1 TYR A 77 5.442 -11.772 -14.438 1.00 0.00 H new ATOM 0 HD2 TYR A 77 7.144 -13.402 -10.848 1.00 0.00 H new ATOM 0 HE1 TYR A 77 7.665 -11.856 -15.532 1.00 0.00 H new ATOM 0 HE2 TYR A 77 9.369 -13.488 -11.941 1.00 0.00 H new ATOM 0 HH TYR A 77 10.558 -13.087 -13.788 1.00 0.00 H new ATOM 800 N VAL A 78 2.435 -9.753 -11.207 1.00 0.00 N ATOM 801 CA VAL A 78 0.999 -9.485 -11.165 1.00 0.00 C ATOM 802 C VAL A 78 0.717 -7.983 -11.310 1.00 0.00 C ATOM 803 O VAL A 78 -0.348 -7.499 -10.925 1.00 0.00 O ATOM 804 CB VAL A 78 0.405 -10.011 -9.850 1.00 0.00 C ATOM 805 CG1 VAL A 78 0.955 -9.217 -8.660 1.00 0.00 C ATOM 806 CG2 VAL A 78 -1.121 -9.888 -9.886 1.00 0.00 C ATOM 0 H VAL A 78 3.022 -8.982 -10.888 1.00 0.00 H new ATOM 0 HA VAL A 78 0.529 -10.002 -12.002 1.00 0.00 H new ATOM 0 HB VAL A 78 0.684 -11.058 -9.735 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.524 -9.602 -7.736 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.040 -9.319 -8.625 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.693 -8.165 -8.772 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.538 -10.262 -8.951 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.399 -8.842 -10.014 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.514 -10.472 -10.718 1.00 0.00 H new ATOM 816 N ALA A 79 1.678 -7.248 -11.869 1.00 0.00 N ATOM 817 CA ALA A 79 1.502 -5.812 -12.050 1.00 0.00 C ATOM 818 C ALA A 79 2.476 -5.271 -13.093 1.00 0.00 C ATOM 819 O ALA A 79 3.594 -5.764 -13.240 1.00 0.00 O ATOM 820 CB ALA A 79 1.729 -5.075 -10.728 1.00 0.00 C ATOM 0 H ALA A 79 2.570 -7.617 -12.198 1.00 0.00 H new ATOM 0 HA ALA A 79 0.481 -5.644 -12.393 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.594 -4.004 -10.881 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.013 -5.429 -9.986 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.742 -5.266 -10.374 1.00 0.00 H new ATOM 826 N LYS A 80 2.034 -4.240 -13.807 1.00 0.00 N ATOM 827 CA LYS A 80 2.861 -3.613 -14.833 1.00 0.00 C ATOM 828 C LYS A 80 2.334 -2.207 -15.125 1.00 0.00 C ATOM 829 O LYS A 80 1.687 -1.963 -16.144 1.00 0.00 O ATOM 830 CB LYS A 80 2.854 -4.458 -16.121 1.00 0.00 C ATOM 831 CG LYS A 80 4.286 -4.845 -16.501 1.00 0.00 C ATOM 832 CD LYS A 80 4.301 -5.416 -17.920 1.00 0.00 C ATOM 833 CE LYS A 80 5.732 -5.412 -18.459 1.00 0.00 C ATOM 834 NZ LYS A 80 5.703 -5.475 -19.948 1.00 0.00 N ATOM 0 H LYS A 80 1.110 -3.822 -13.695 1.00 0.00 H new ATOM 0 HA LYS A 80 3.887 -3.547 -14.470 1.00 0.00 H new ATOM 0 HB2 LYS A 80 2.253 -5.355 -15.974 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.393 -3.895 -16.933 1.00 0.00 H new ATOM 0 HG2 LYS A 80 4.938 -3.973 -16.442 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.674 -5.581 -15.797 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.905 -6.432 -17.918 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.656 -4.823 -18.568 1.00 0.00 H new ATOM 0 HE2 LYS A 80 6.252 -4.511 -18.133 1.00 0.00 H new ATOM 0 HE3 LYS A 80 6.285 -6.262 -18.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 6.676 -5.472 -20.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 5.222 -6.346 -20.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.191 -4.650 -20.320 1.00 0.00 H new ATOM 848 N VAL A 81 2.610 -1.287 -14.204 1.00 0.00 N ATOM 849 CA VAL A 81 2.153 0.093 -14.355 1.00 0.00 C ATOM 850 C VAL A 81 3.300 0.995 -14.801 1.00 0.00 C ATOM 851 O VAL A 81 4.473 0.676 -14.609 1.00 0.00 O ATOM 852 CB VAL A 81 1.590 0.620 -13.031 1.00 0.00 C ATOM 853 CG1 VAL A 81 0.927 1.980 -13.260 1.00 0.00 C ATOM 854 CG2 VAL A 81 0.551 -0.366 -12.486 1.00 0.00 C ATOM 0 H VAL A 81 3.142 -1.469 -13.353 1.00 0.00 H new ATOM 0 HA VAL A 81 1.370 0.103 -15.113 1.00 0.00 H new ATOM 0 HB VAL A 81 2.402 0.728 -12.312 1.00 0.00 H new ATOM 0 HG11 VAL A 81 0.527 2.353 -12.317 1.00 0.00 H new ATOM 0 HG12 VAL A 81 1.664 2.684 -13.645 1.00 0.00 H new ATOM 0 HG13 VAL A 81 0.116 1.873 -13.981 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.151 0.010 -11.544 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.260 -0.475 -13.206 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.021 -1.335 -12.319 1.00 0.00 H new ATOM 864 N THR A 82 2.942 2.126 -15.402 1.00 0.00 N ATOM 865 CA THR A 82 3.939 3.081 -15.880 1.00 0.00 C ATOM 866 C THR A 82 3.302 4.451 -16.082 1.00 0.00 C ATOM 867 O THR A 82 2.081 4.575 -16.181 1.00 0.00 O ATOM 868 CB THR A 82 4.539 2.600 -17.205 1.00 0.00 C ATOM 869 OG1 THR A 82 4.981 1.258 -17.061 1.00 0.00 O ATOM 870 CG2 THR A 82 5.721 3.487 -17.593 1.00 0.00 C ATOM 0 H THR A 82 1.975 2.403 -15.569 1.00 0.00 H new ATOM 0 HA THR A 82 4.729 3.158 -15.133 1.00 0.00 H new ATOM 0 HB THR A 82 3.780 2.655 -17.985 1.00 0.00 H new ATOM 0 HG1 THR A 82 5.185 1.080 -16.119 1.00 0.00 H new ATOM 0 HG21 THR A 82 6.143 3.139 -18.536 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.382 4.517 -17.705 1.00 0.00 H new ATOM 0 HG23 THR A 82 6.483 3.439 -16.815 1.00 0.00 H new ATOM 878 N THR A 83 4.142 5.479 -16.139 1.00 0.00 N ATOM 879 CA THR A 83 3.655 6.839 -16.326 1.00 0.00 C ATOM 880 C THR A 83 3.556 7.173 -17.809 1.00 0.00 C ATOM 881 O THR A 83 4.199 6.544 -18.650 1.00 0.00 O ATOM 882 CB THR A 83 4.600 7.842 -15.657 1.00 0.00 C ATOM 883 OG1 THR A 83 4.183 9.165 -15.966 1.00 0.00 O ATOM 884 CG2 THR A 83 6.025 7.625 -16.169 1.00 0.00 C ATOM 0 H THR A 83 5.156 5.397 -16.059 1.00 0.00 H new ATOM 0 HA THR A 83 2.667 6.906 -15.871 1.00 0.00 H new ATOM 0 HB THR A 83 4.577 7.695 -14.577 1.00 0.00 H new ATOM 0 HG1 THR A 83 4.770 9.540 -16.656 1.00 0.00 H new ATOM 0 HG21 THR A 83 6.696 8.340 -15.692 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.347 6.611 -15.931 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.050 7.770 -17.249 1.00 0.00 H new ATOM 892 N GLY A 84 2.739 8.172 -18.114 1.00 0.00 N ATOM 893 CA GLY A 84 2.549 8.597 -19.496 1.00 0.00 C ATOM 894 C GLY A 84 1.630 9.811 -19.569 1.00 0.00 C ATOM 895 O GLY A 84 0.889 10.102 -18.630 1.00 0.00 O ATOM 0 H GLY A 84 2.200 8.701 -17.429 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.514 8.838 -19.943 1.00 0.00 H new ATOM 0 HA3 GLY A 84 2.124 7.779 -20.077 1.00 0.00 H new ATOM 899 N GLY A 85 1.683 10.516 -20.698 1.00 0.00 N ATOM 900 CA GLY A 85 0.845 11.697 -20.884 1.00 0.00 C ATOM 901 C GLY A 85 1.684 12.912 -21.267 1.00 0.00 C ATOM 902 O GLY A 85 2.841 12.788 -21.669 1.00 0.00 O ATOM 0 H GLY A 85 2.289 10.293 -21.488 1.00 0.00 H new ATOM 0 HA2 GLY A 85 0.105 11.503 -21.661 1.00 0.00 H new ATOM 0 HA3 GLY A 85 0.296 11.905 -19.966 1.00 0.00 H new ATOM 906 N THR A 86 1.080 14.089 -21.135 1.00 0.00 N ATOM 907 CA THR A 86 1.761 15.336 -21.463 1.00 0.00 C ATOM 908 C THR A 86 1.220 16.462 -20.589 1.00 0.00 C ATOM 909 O THR A 86 0.241 17.123 -20.935 1.00 0.00 O ATOM 910 CB THR A 86 1.545 15.692 -22.936 1.00 0.00 C ATOM 911 OG1 THR A 86 1.917 14.587 -23.747 1.00 0.00 O ATOM 912 CG2 THR A 86 2.402 16.905 -23.299 1.00 0.00 C ATOM 0 H THR A 86 0.122 14.205 -20.804 1.00 0.00 H new ATOM 0 HA THR A 86 2.828 15.208 -21.281 1.00 0.00 H new ATOM 0 HB THR A 86 0.494 15.929 -23.104 1.00 0.00 H new ATOM 0 HG1 THR A 86 1.778 14.812 -24.691 1.00 0.00 H new ATOM 0 HG21 THR A 86 2.248 17.158 -24.348 1.00 0.00 H new ATOM 0 HG22 THR A 86 2.116 17.752 -22.675 1.00 0.00 H new ATOM 0 HG23 THR A 86 3.453 16.670 -23.133 1.00 0.00 H new ATOM 920 N ALA A 87 1.865 16.664 -19.445 1.00 0.00 N ATOM 921 CA ALA A 87 1.439 17.705 -18.515 1.00 0.00 C ATOM 922 C ALA A 87 2.652 18.428 -17.928 1.00 0.00 C ATOM 923 O ALA A 87 3.765 18.316 -18.442 1.00 0.00 O ATOM 924 CB ALA A 87 0.609 17.096 -17.381 1.00 0.00 C ATOM 0 H ALA A 87 2.677 16.127 -19.141 1.00 0.00 H new ATOM 0 HA ALA A 87 0.828 18.423 -19.063 1.00 0.00 H new ATOM 0 HB1 ALA A 87 0.298 17.883 -16.695 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.272 16.608 -17.797 1.00 0.00 H new ATOM 0 HB3 ALA A 87 1.210 16.363 -16.843 1.00 0.00 H new ATOM 930 N ALA A 88 2.422 19.179 -16.848 1.00 0.00 N ATOM 931 CA ALA A 88 3.490 19.929 -16.188 1.00 0.00 C ATOM 932 C ALA A 88 2.858 20.850 -15.158 1.00 0.00 C ATOM 933 O ALA A 88 2.830 22.072 -15.314 1.00 0.00 O ATOM 934 CB ALA A 88 4.293 20.766 -17.194 1.00 0.00 C ATOM 0 H ALA A 88 1.505 19.283 -16.413 1.00 0.00 H new ATOM 0 HA ALA A 88 4.176 19.226 -15.716 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.078 21.310 -16.670 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.742 20.108 -17.938 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.629 21.474 -17.690 1.00 0.00 H new ATOM 940 N ALA A 89 2.309 20.236 -14.114 1.00 0.00 N ATOM 941 CA ALA A 89 1.626 20.984 -13.065 1.00 0.00 C ATOM 942 C ALA A 89 0.300 21.504 -13.614 1.00 0.00 C ATOM 943 O ALA A 89 0.002 22.697 -13.553 1.00 0.00 O ATOM 944 CB ALA A 89 2.476 22.161 -12.560 1.00 0.00 C ATOM 0 H ALA A 89 2.324 19.226 -13.973 1.00 0.00 H new ATOM 0 HA ALA A 89 1.454 20.316 -12.221 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.933 22.694 -11.779 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.416 21.784 -12.156 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.683 22.841 -13.386 1.00 0.00 H new ATOM 950 N SER A 90 -0.495 20.582 -14.160 1.00 0.00 N ATOM 951 CA SER A 90 -1.796 20.943 -14.725 1.00 0.00 C ATOM 952 C SER A 90 -2.627 19.695 -15.031 1.00 0.00 C ATOM 953 O SER A 90 -3.436 19.690 -15.959 1.00 0.00 O ATOM 954 CB SER A 90 -1.614 21.747 -16.012 1.00 0.00 C ATOM 955 OG SER A 90 -2.858 22.325 -16.385 1.00 0.00 O ATOM 0 H SER A 90 -0.264 19.590 -14.223 1.00 0.00 H new ATOM 0 HA SER A 90 -2.320 21.548 -13.985 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.867 22.527 -15.864 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.247 21.101 -16.809 1.00 0.00 H new ATOM 0 HG SER A 90 -3.528 21.618 -16.494 1.00 0.00 H new ATOM 961 N GLY A 91 -2.425 18.642 -14.229 1.00 0.00 N ATOM 962 CA GLY A 91 -3.160 17.376 -14.393 1.00 0.00 C ATOM 963 C GLY A 91 -3.312 16.970 -15.861 1.00 0.00 C ATOM 964 O GLY A 91 -4.245 17.399 -16.540 1.00 0.00 O ATOM 0 H GLY A 91 -1.758 18.639 -13.458 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.639 16.585 -13.853 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.148 17.473 -13.942 1.00 0.00 H new ATOM 968 N GLY A 92 -2.393 16.137 -16.346 1.00 0.00 N ATOM 969 CA GLY A 92 -2.461 15.693 -17.736 1.00 0.00 C ATOM 970 C GLY A 92 -1.630 14.434 -17.976 1.00 0.00 C ATOM 971 O GLY A 92 -1.000 14.294 -19.023 1.00 0.00 O ATOM 0 H GLY A 92 -1.609 15.763 -15.811 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.499 15.498 -18.004 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -2.107 16.491 -18.389 1.00 0.00 H new ATOM 975 N CYS A 93 -1.628 13.519 -17.009 1.00 0.00 N ATOM 976 CA CYS A 93 -0.854 12.285 -17.168 1.00 0.00 C ATOM 977 C CYS A 93 -1.764 11.066 -17.240 1.00 0.00 C ATOM 978 O CYS A 93 -2.507 10.765 -16.306 1.00 0.00 O ATOM 979 CB CYS A 93 0.133 12.096 -16.010 1.00 0.00 C ATOM 980 SG CYS A 93 1.242 13.528 -15.868 1.00 0.00 S ATOM 0 H CYS A 93 -2.138 13.601 -16.129 1.00 0.00 H new ATOM 0 HA CYS A 93 -0.302 12.378 -18.103 1.00 0.00 H new ATOM 0 HB2 CYS A 93 -0.415 11.961 -15.078 1.00 0.00 H new ATOM 0 HB3 CYS A 93 0.719 11.191 -16.170 1.00 0.00 H new ATOM 985 N THR A 94 -1.674 10.357 -18.363 1.00 0.00 N ATOM 986 CA THR A 94 -2.469 9.151 -18.563 1.00 0.00 C ATOM 987 C THR A 94 -1.653 7.932 -18.151 1.00 0.00 C ATOM 988 O THR A 94 -0.967 7.318 -18.968 1.00 0.00 O ATOM 989 CB THR A 94 -2.875 9.011 -20.033 1.00 0.00 C ATOM 990 OG1 THR A 94 -1.748 9.267 -20.860 1.00 0.00 O ATOM 991 CG2 THR A 94 -3.985 10.010 -20.355 1.00 0.00 C ATOM 0 H THR A 94 -1.062 10.596 -19.143 1.00 0.00 H new ATOM 0 HA THR A 94 -3.370 9.222 -17.953 1.00 0.00 H new ATOM 0 HB THR A 94 -3.237 7.999 -20.216 1.00 0.00 H new ATOM 0 HG1 THR A 94 -1.000 8.700 -20.578 1.00 0.00 H new ATOM 0 HG21 THR A 94 -4.273 9.909 -21.401 1.00 0.00 H new ATOM 0 HG22 THR A 94 -4.849 9.811 -19.720 1.00 0.00 H new ATOM 0 HG23 THR A 94 -3.627 11.023 -20.173 1.00 0.00 H new ATOM 999 N ILE A 95 -1.731 7.596 -16.869 1.00 0.00 N ATOM 1000 CA ILE A 95 -0.990 6.454 -16.341 1.00 0.00 C ATOM 1001 C ILE A 95 -1.748 5.163 -16.638 1.00 0.00 C ATOM 1002 O ILE A 95 -2.960 5.074 -16.441 1.00 0.00 O ATOM 1003 CB ILE A 95 -0.777 6.622 -14.826 1.00 0.00 C ATOM 1004 CG1 ILE A 95 0.092 7.864 -14.587 1.00 0.00 C ATOM 1005 CG2 ILE A 95 -0.073 5.389 -14.229 1.00 0.00 C ATOM 1006 CD1 ILE A 95 -0.781 9.122 -14.575 1.00 0.00 C ATOM 0 H ILE A 95 -2.295 8.093 -16.179 1.00 0.00 H new ATOM 0 HA ILE A 95 -0.014 6.403 -16.824 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.748 6.732 -14.342 1.00 0.00 H new ATOM 0 HG12 ILE A 95 0.621 7.770 -13.639 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.848 7.944 -15.368 1.00 0.00 H new ATOM 0 HG21 ILE A 95 0.066 5.533 -13.157 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -0.684 4.503 -14.400 1.00 0.00 H new ATOM 0 HG23 ILE A 95 0.898 5.258 -14.706 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -0.155 9.998 -14.405 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.290 9.221 -15.534 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.520 9.044 -13.778 1.00 0.00 H new ATOM 1018 N VAL A 96 -1.014 4.167 -17.126 1.00 0.00 N ATOM 1019 CA VAL A 96 -1.620 2.883 -17.464 1.00 0.00 C ATOM 1020 C VAL A 96 -1.100 1.781 -16.537 1.00 0.00 C ATOM 1021 O VAL A 96 0.101 1.664 -16.297 1.00 0.00 O ATOM 1022 CB VAL A 96 -1.312 2.524 -18.929 1.00 0.00 C ATOM 1023 CG1 VAL A 96 0.202 2.414 -19.132 1.00 0.00 C ATOM 1024 CG2 VAL A 96 -1.972 1.188 -19.294 1.00 0.00 C ATOM 0 H VAL A 96 -0.010 4.222 -17.295 1.00 0.00 H new ATOM 0 HA VAL A 96 -2.699 2.966 -17.335 1.00 0.00 H new ATOM 0 HB VAL A 96 -1.709 3.309 -19.572 1.00 0.00 H new ATOM 0 HG11 VAL A 96 0.412 2.160 -20.171 1.00 0.00 H new ATOM 0 HG12 VAL A 96 0.672 3.367 -18.889 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.601 1.637 -18.480 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -1.748 0.943 -20.332 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -1.586 0.402 -18.645 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -3.051 1.268 -19.165 1.00 0.00 H new ATOM 1034 N ALA A 97 -2.027 0.972 -16.035 1.00 0.00 N ATOM 1035 CA ALA A 97 -1.668 -0.132 -15.149 1.00 0.00 C ATOM 1036 C ALA A 97 -1.996 -1.457 -15.825 1.00 0.00 C ATOM 1037 O ALA A 97 -2.976 -1.565 -16.561 1.00 0.00 O ATOM 1038 CB ALA A 97 -2.438 -0.035 -13.830 1.00 0.00 C ATOM 0 H ALA A 97 -3.026 1.058 -16.224 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.600 -0.076 -14.940 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.157 -0.866 -13.183 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.197 0.907 -13.337 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.509 -0.076 -14.030 1.00 0.00 H new ATOM 1044 N THR A 98 -1.163 -2.467 -15.580 1.00 0.00 N ATOM 1045 CA THR A 98 -1.386 -3.774 -16.192 1.00 0.00 C ATOM 1046 C THR A 98 -1.256 -4.894 -15.167 1.00 0.00 C ATOM 1047 O THR A 98 -0.447 -4.827 -14.244 1.00 0.00 O ATOM 1048 CB THR A 98 -0.380 -4.016 -17.320 1.00 0.00 C ATOM 1049 OG1 THR A 98 -0.018 -2.771 -17.903 1.00 0.00 O ATOM 1050 CG2 THR A 98 -1.010 -4.915 -18.383 1.00 0.00 C ATOM 0 H THR A 98 -0.344 -2.408 -14.975 1.00 0.00 H new ATOM 0 HA THR A 98 -2.399 -3.776 -16.594 1.00 0.00 H new ATOM 0 HB THR A 98 0.509 -4.502 -16.918 1.00 0.00 H new ATOM 0 HG1 THR A 98 0.818 -2.453 -17.502 1.00 0.00 H new ATOM 0 HG21 THR A 98 -0.293 -5.087 -19.186 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.288 -5.869 -17.935 1.00 0.00 H new ATOM 0 HG23 THR A 98 -1.899 -4.432 -18.788 1.00 0.00 H new ATOM 1058 N MET A 99 -2.066 -5.932 -15.355 1.00 0.00 N ATOM 1059 CA MET A 99 -2.050 -7.088 -14.464 1.00 0.00 C ATOM 1060 C MET A 99 -1.734 -8.336 -15.276 1.00 0.00 C ATOM 1061 O MET A 99 -2.576 -8.831 -16.026 1.00 0.00 O ATOM 1062 CB MET A 99 -3.414 -7.263 -13.803 1.00 0.00 C ATOM 1063 CG MET A 99 -3.785 -5.987 -13.045 1.00 0.00 C ATOM 1064 SD MET A 99 -3.204 -6.105 -11.334 1.00 0.00 S ATOM 1065 CE MET A 99 -3.263 -4.338 -10.952 1.00 0.00 C ATOM 0 H MET A 99 -2.742 -5.996 -16.116 1.00 0.00 H new ATOM 0 HA MET A 99 -1.294 -6.933 -13.694 1.00 0.00 H new ATOM 0 HB2 MET A 99 -4.169 -7.482 -14.558 1.00 0.00 H new ATOM 0 HB3 MET A 99 -3.391 -8.111 -13.119 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.339 -5.120 -13.532 1.00 0.00 H new ATOM 0 HG3 MET A 99 -4.865 -5.842 -13.064 1.00 0.00 H new ATOM 0 HE1 MET A 99 -2.990 -4.182 -9.908 1.00 0.00 H new ATOM 0 HE2 MET A 99 -2.563 -3.803 -11.594 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.272 -3.962 -11.123 1.00 0.00 H new ATOM 1075 N LYS A 100 -0.507 -8.829 -15.147 1.00 0.00 N ATOM 1076 CA LYS A 100 -0.098 -10.004 -15.907 1.00 0.00 C ATOM 1077 C LYS A 100 0.483 -11.078 -14.996 1.00 0.00 C ATOM 1078 O LYS A 100 1.106 -10.780 -13.980 1.00 0.00 O ATOM 1079 CB LYS A 100 0.947 -9.603 -16.945 1.00 0.00 C ATOM 1080 CG LYS A 100 0.345 -8.556 -17.894 1.00 0.00 C ATOM 1081 CD LYS A 100 0.015 -9.210 -19.237 1.00 0.00 C ATOM 1082 CE LYS A 100 1.158 -8.961 -20.225 1.00 0.00 C ATOM 1083 NZ LYS A 100 0.640 -9.056 -21.619 1.00 0.00 N ATOM 0 H LYS A 100 0.211 -8.441 -14.534 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.980 -10.412 -16.400 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.830 -9.198 -16.451 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.271 -10.478 -17.509 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -0.556 -8.128 -17.455 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.048 -7.736 -18.040 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.137 -10.281 -19.104 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -0.916 -8.803 -19.632 1.00 0.00 H new ATOM 0 HE2 LYS A 100 1.593 -7.976 -20.054 1.00 0.00 H new ATOM 0 HE3 LYS A 100 1.952 -9.691 -20.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.416 -8.887 -22.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.245 -10.005 -21.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.103 -8.343 -21.763 1.00 0.00 H new ATOM 1097 N ALA A 101 0.266 -12.335 -15.378 1.00 0.00 N ATOM 1098 CA ALA A 101 0.766 -13.463 -14.595 1.00 0.00 C ATOM 1099 C ALA A 101 0.150 -13.457 -13.198 1.00 0.00 C ATOM 1100 O ALA A 101 0.773 -13.885 -12.227 1.00 0.00 O ATOM 1101 CB ALA A 101 2.290 -13.404 -14.469 1.00 0.00 C ATOM 0 H ALA A 101 -0.249 -12.597 -16.219 1.00 0.00 H new ATOM 0 HA ALA A 101 0.484 -14.379 -15.114 1.00 0.00 H new ATOM 0 HB1 ALA A 101 2.640 -14.253 -13.882 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.739 -13.439 -15.462 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.578 -12.477 -13.973 1.00 0.00 H new ATOM 1107 N SER A 102 -1.085 -12.967 -13.110 1.00 0.00 N ATOM 1108 CA SER A 102 -1.782 -12.907 -11.829 1.00 0.00 C ATOM 1109 C SER A 102 -2.432 -14.273 -11.521 1.00 0.00 C ATOM 1110 O SER A 102 -1.841 -15.314 -11.813 1.00 0.00 O ATOM 1111 CB SER A 102 -2.831 -11.787 -11.874 1.00 0.00 C ATOM 1112 OG SER A 102 -2.389 -10.761 -12.753 1.00 0.00 O ATOM 0 H SER A 102 -1.618 -12.609 -13.902 1.00 0.00 H new ATOM 0 HA SER A 102 -1.074 -12.685 -11.030 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.788 -12.184 -12.212 1.00 0.00 H new ATOM 0 HB3 SER A 102 -2.989 -11.382 -10.875 1.00 0.00 H new ATOM 0 HG SER A 102 -3.165 -10.322 -13.160 1.00 0.00 H new ATOM 1118 N ASP A 103 -3.638 -14.282 -10.936 1.00 0.00 N ATOM 1119 CA ASP A 103 -4.304 -15.544 -10.620 1.00 0.00 C ATOM 1120 C ASP A 103 -5.754 -15.289 -10.206 1.00 0.00 C ATOM 1121 O ASP A 103 -6.238 -15.815 -9.203 1.00 0.00 O ATOM 1122 CB ASP A 103 -3.570 -16.263 -9.484 1.00 0.00 C ATOM 1123 CG ASP A 103 -4.092 -17.690 -9.363 1.00 0.00 C ATOM 1124 OD1 ASP A 103 -4.290 -18.316 -10.391 1.00 0.00 O ATOM 1125 OD2 ASP A 103 -4.284 -18.138 -8.245 1.00 0.00 O ATOM 0 H ASP A 103 -4.160 -13.445 -10.678 1.00 0.00 H new ATOM 0 HA ASP A 103 -4.289 -16.172 -11.511 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -2.498 -16.272 -9.678 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -3.719 -15.729 -8.545 1.00 0.00 H new ATOM 1130 N VAL A 104 -6.442 -14.471 -10.998 1.00 0.00 N ATOM 1131 CA VAL A 104 -7.837 -14.145 -10.714 1.00 0.00 C ATOM 1132 C VAL A 104 -8.770 -15.124 -11.421 1.00 0.00 C ATOM 1133 O VAL A 104 -8.324 -16.062 -12.081 1.00 0.00 O ATOM 1134 CB VAL A 104 -8.162 -12.723 -11.178 1.00 0.00 C ATOM 1135 CG1 VAL A 104 -7.356 -11.720 -10.351 1.00 0.00 C ATOM 1136 CG2 VAL A 104 -7.794 -12.574 -12.657 1.00 0.00 C ATOM 0 H VAL A 104 -6.062 -14.026 -11.833 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.984 -14.217 -9.636 1.00 0.00 H new ATOM 0 HB VAL A 104 -9.227 -12.532 -11.045 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.587 -10.707 -10.681 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.614 -11.826 -9.297 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.291 -11.911 -10.484 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.025 -11.562 -12.989 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.729 -12.765 -12.788 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.366 -13.289 -13.248 1.00 0.00 H new ATOM 1146 N ALA A 105 -10.071 -14.893 -11.275 1.00 0.00 N ATOM 1147 CA ALA A 105 -11.064 -15.761 -11.903 1.00 0.00 C ATOM 1148 C ALA A 105 -11.058 -15.572 -13.418 1.00 0.00 C ATOM 1149 O ALA A 105 -10.569 -14.565 -13.930 1.00 0.00 O ATOM 1150 CB ALA A 105 -12.463 -15.447 -11.369 1.00 0.00 C ATOM 0 H ALA A 105 -10.460 -14.121 -10.734 1.00 0.00 H new ATOM 0 HA ALA A 105 -10.806 -16.793 -11.665 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -13.191 -16.103 -11.847 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -12.485 -15.606 -10.291 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -12.711 -14.408 -11.588 1.00 0.00 H new ATOM 1156 N THR A 106 -11.616 -16.555 -14.125 1.00 0.00 N ATOM 1157 CA THR A 106 -11.686 -16.510 -15.589 1.00 0.00 C ATOM 1158 C THR A 106 -10.287 -16.319 -16.201 1.00 0.00 C ATOM 1159 O THR A 106 -9.326 -16.028 -15.489 1.00 0.00 O ATOM 1160 CB THR A 106 -12.619 -15.378 -16.068 1.00 0.00 C ATOM 1161 OG1 THR A 106 -13.066 -14.609 -14.959 1.00 0.00 O ATOM 1162 CG2 THR A 106 -13.832 -15.973 -16.787 1.00 0.00 C ATOM 0 H THR A 106 -12.026 -17.392 -13.710 1.00 0.00 H new ATOM 0 HA THR A 106 -12.092 -17.464 -15.924 1.00 0.00 H new ATOM 0 HB THR A 106 -12.065 -14.736 -16.753 1.00 0.00 H new ATOM 0 HG1 THR A 106 -13.656 -13.893 -15.274 1.00 0.00 H new ATOM 0 HG21 THR A 106 -14.487 -15.169 -17.123 1.00 0.00 H new ATOM 0 HG22 THR A 106 -13.497 -16.551 -17.648 1.00 0.00 H new ATOM 0 HG23 THR A 106 -14.377 -16.623 -16.103 1.00 0.00 H new ATOM 1170 N PRO A 107 -10.153 -16.485 -17.529 1.00 0.00 N ATOM 1171 CA PRO A 107 -8.855 -16.326 -18.211 1.00 0.00 C ATOM 1172 C PRO A 107 -8.528 -14.871 -18.555 1.00 0.00 C ATOM 1173 O PRO A 107 -7.379 -14.533 -18.839 1.00 0.00 O ATOM 1174 CB PRO A 107 -9.058 -17.143 -19.480 1.00 0.00 C ATOM 1175 CG PRO A 107 -10.560 -17.203 -19.743 1.00 0.00 C ATOM 1176 CD PRO A 107 -11.271 -16.841 -18.434 1.00 0.00 C ATOM 0 HA PRO A 107 -8.019 -16.646 -17.589 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -8.538 -16.683 -20.321 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -8.648 -18.146 -19.362 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -10.839 -16.509 -20.536 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -10.852 -18.199 -20.075 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -11.962 -16.008 -18.568 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -11.852 -17.678 -18.046 1.00 0.00 H new ATOM 1184 N LEU A 108 -9.550 -14.012 -18.532 1.00 0.00 N ATOM 1185 CA LEU A 108 -9.360 -12.594 -18.851 1.00 0.00 C ATOM 1186 C LEU A 108 -8.245 -11.973 -18.006 1.00 0.00 C ATOM 1187 O LEU A 108 -7.602 -11.007 -18.421 1.00 0.00 O ATOM 1188 CB LEU A 108 -10.654 -11.817 -18.604 1.00 0.00 C ATOM 1189 CG LEU A 108 -11.739 -12.008 -19.668 1.00 0.00 C ATOM 1190 CD1 LEU A 108 -13.110 -11.712 -19.058 1.00 0.00 C ATOM 1191 CD2 LEU A 108 -11.483 -11.050 -20.833 1.00 0.00 C ATOM 0 H LEU A 108 -10.509 -14.269 -18.298 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.081 -12.533 -19.903 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.059 -12.114 -17.637 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.415 -10.756 -18.537 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.717 -13.036 -20.029 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.882 -11.848 -19.815 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.293 -12.393 -18.227 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.133 -10.684 -18.697 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -12.254 -11.185 -21.591 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -11.506 -10.022 -20.471 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.506 -11.259 -21.268 1.00 0.00 H new ATOM 1203 N ARG A 109 -8.021 -12.535 -16.820 1.00 0.00 N ATOM 1204 CA ARG A 109 -6.979 -12.025 -15.929 1.00 0.00 C ATOM 1205 C ARG A 109 -7.274 -10.579 -15.538 1.00 0.00 C ATOM 1206 O ARG A 109 -8.315 -10.026 -15.895 1.00 0.00 O ATOM 1207 CB ARG A 109 -5.607 -12.095 -16.608 1.00 0.00 C ATOM 1208 CG ARG A 109 -4.924 -13.417 -16.250 1.00 0.00 C ATOM 1209 CD ARG A 109 -3.407 -13.242 -16.306 1.00 0.00 C ATOM 1210 NE ARG A 109 -2.930 -13.310 -17.690 1.00 0.00 N ATOM 1211 CZ ARG A 109 -2.970 -14.446 -18.402 1.00 0.00 C ATOM 1212 NH1 ARG A 109 -3.443 -15.556 -17.886 1.00 0.00 N ATOM 1213 NH2 ARG A 109 -2.528 -14.447 -19.630 1.00 0.00 N ATOM 0 H ARG A 109 -8.540 -13.334 -16.456 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.967 -12.647 -15.034 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.720 -12.014 -17.689 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -4.989 -11.256 -16.288 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.227 -13.736 -15.253 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.236 -14.198 -16.943 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -3.130 -12.284 -15.867 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -2.924 -14.017 -15.711 1.00 0.00 H new ATOM 0 HE ARG A 109 -2.556 -12.467 -18.126 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -3.789 -15.565 -16.927 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.465 -16.409 -18.444 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.157 -13.590 -20.039 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.554 -15.305 -20.181 1.00 0.00 H new ATOM 1227 N GLY A 110 -6.349 -9.975 -14.797 1.00 0.00 N ATOM 1228 CA GLY A 110 -6.524 -8.593 -14.356 1.00 0.00 C ATOM 1229 C GLY A 110 -6.642 -7.647 -15.549 1.00 0.00 C ATOM 1230 O GLY A 110 -7.511 -6.775 -15.573 1.00 0.00 O ATOM 0 H GLY A 110 -5.480 -10.414 -14.492 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -7.418 -8.516 -13.737 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -5.679 -8.296 -13.735 1.00 0.00 H new ATOM 1234 N LYS A 111 -5.755 -7.819 -16.539 1.00 0.00 N ATOM 1235 CA LYS A 111 -5.763 -6.974 -17.738 1.00 0.00 C ATOM 1236 C LYS A 111 -5.167 -5.607 -17.405 1.00 0.00 C ATOM 1237 O LYS A 111 -4.477 -5.456 -16.396 1.00 0.00 O ATOM 1238 CB LYS A 111 -7.190 -6.822 -18.314 1.00 0.00 C ATOM 1239 CG LYS A 111 -7.256 -7.425 -19.723 1.00 0.00 C ATOM 1240 CD LYS A 111 -6.338 -6.642 -20.663 1.00 0.00 C ATOM 1241 CE LYS A 111 -5.976 -7.514 -21.866 1.00 0.00 C ATOM 1242 NZ LYS A 111 -4.772 -6.952 -22.540 1.00 0.00 N ATOM 0 H LYS A 111 -5.026 -8.533 -16.532 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.154 -7.455 -18.503 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.908 -7.320 -17.663 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -7.467 -5.768 -18.347 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.956 -8.472 -19.695 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -8.281 -7.397 -20.093 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.834 -5.731 -20.997 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -5.434 -6.338 -20.136 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.781 -8.536 -21.542 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.812 -7.554 -22.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -4.524 -7.544 -23.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -4.974 -5.984 -22.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -3.976 -6.935 -21.871 1.00 0.00 H new ATOM 1256 N THR A 112 -5.416 -4.615 -18.257 1.00 0.00 N ATOM 1257 CA THR A 112 -4.863 -3.281 -18.020 1.00 0.00 C ATOM 1258 C THR A 112 -5.958 -2.271 -17.701 1.00 0.00 C ATOM 1259 O THR A 112 -7.144 -2.514 -17.923 1.00 0.00 O ATOM 1260 CB THR A 112 -4.056 -2.791 -19.234 1.00 0.00 C ATOM 1261 OG1 THR A 112 -3.798 -1.399 -19.104 1.00 0.00 O ATOM 1262 CG2 THR A 112 -4.831 -3.045 -20.531 1.00 0.00 C ATOM 0 H THR A 112 -5.984 -4.704 -19.100 1.00 0.00 H new ATOM 0 HA THR A 112 -4.199 -3.362 -17.159 1.00 0.00 H new ATOM 0 HB THR A 112 -3.115 -3.339 -19.272 1.00 0.00 H new ATOM 0 HG1 THR A 112 -3.254 -1.240 -18.304 1.00 0.00 H new ATOM 0 HG21 THR A 112 -4.245 -2.692 -21.380 1.00 0.00 H new ATOM 0 HG22 THR A 112 -5.019 -4.113 -20.639 1.00 0.00 H new ATOM 0 HG23 THR A 112 -5.780 -2.511 -20.498 1.00 0.00 H new ATOM 1270 N LEU A 113 -5.527 -1.132 -17.166 1.00 0.00 N ATOM 1271 CA LEU A 113 -6.448 -0.064 -16.796 1.00 0.00 C ATOM 1272 C LEU A 113 -5.694 1.259 -16.697 1.00 0.00 C ATOM 1273 O LEU A 113 -4.700 1.370 -15.979 1.00 0.00 O ATOM 1274 CB LEU A 113 -7.112 -0.382 -15.453 1.00 0.00 C ATOM 1275 CG LEU A 113 -7.978 0.738 -14.861 1.00 0.00 C ATOM 1276 CD1 LEU A 113 -9.154 0.134 -14.091 1.00 0.00 C ATOM 1277 CD2 LEU A 113 -7.129 1.582 -13.907 1.00 0.00 C ATOM 0 H LEU A 113 -4.546 -0.926 -16.979 1.00 0.00 H new ATOM 0 HA LEU A 113 -7.219 0.017 -17.562 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.732 -1.270 -15.576 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.333 -0.634 -14.733 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.360 1.363 -15.668 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -9.765 0.934 -13.673 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.760 -0.470 -14.767 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.776 -0.493 -13.284 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.741 2.379 -13.484 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.749 0.951 -13.104 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.292 2.018 -14.453 1.00 0.00 H new ATOM 1289 N THR A 114 -6.170 2.259 -17.435 1.00 0.00 N ATOM 1290 CA THR A 114 -5.520 3.567 -17.430 1.00 0.00 C ATOM 1291 C THR A 114 -6.374 4.600 -16.698 1.00 0.00 C ATOM 1292 O THR A 114 -7.602 4.521 -16.685 1.00 0.00 O ATOM 1293 CB THR A 114 -5.277 4.044 -18.864 1.00 0.00 C ATOM 1294 OG1 THR A 114 -4.794 2.961 -19.645 1.00 0.00 O ATOM 1295 CG2 THR A 114 -4.246 5.174 -18.862 1.00 0.00 C ATOM 0 H THR A 114 -6.991 2.191 -18.036 1.00 0.00 H new ATOM 0 HA THR A 114 -4.567 3.463 -16.911 1.00 0.00 H new ATOM 0 HB THR A 114 -6.212 4.411 -19.288 1.00 0.00 H new ATOM 0 HG1 THR A 114 -4.639 3.264 -20.564 1.00 0.00 H new ATOM 0 HG21 THR A 114 -4.075 5.512 -19.884 1.00 0.00 H new ATOM 0 HG22 THR A 114 -4.618 6.005 -18.263 1.00 0.00 H new ATOM 0 HG23 THR A 114 -3.310 4.811 -18.438 1.00 0.00 H new ATOM 1303 N LEU A 115 -5.697 5.572 -16.095 1.00 0.00 N ATOM 1304 CA LEU A 115 -6.375 6.637 -15.361 1.00 0.00 C ATOM 1305 C LEU A 115 -5.620 7.951 -15.561 1.00 0.00 C ATOM 1306 O LEU A 115 -4.437 8.057 -15.232 1.00 0.00 O ATOM 1307 CB LEU A 115 -6.440 6.297 -13.866 1.00 0.00 C ATOM 1308 CG LEU A 115 -7.828 5.915 -13.348 1.00 0.00 C ATOM 1309 CD1 LEU A 115 -8.030 4.407 -13.497 1.00 0.00 C ATOM 1310 CD2 LEU A 115 -7.953 6.307 -11.868 1.00 0.00 C ATOM 0 H LEU A 115 -4.680 5.645 -16.100 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.392 6.738 -15.739 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -5.755 5.473 -13.666 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.080 7.155 -13.298 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.587 6.442 -13.925 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -9.019 4.134 -13.128 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -7.946 4.131 -14.548 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -7.270 3.879 -12.921 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -8.943 6.034 -11.502 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.194 5.783 -11.287 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.812 7.383 -11.763 1.00 0.00 H new ATOM 1322 N THR A 116 -6.305 8.943 -16.120 1.00 0.00 N ATOM 1323 CA THR A 116 -5.675 10.240 -16.378 1.00 0.00 C ATOM 1324 C THR A 116 -5.818 11.175 -15.181 1.00 0.00 C ATOM 1325 O THR A 116 -6.903 11.341 -14.634 1.00 0.00 O ATOM 1326 CB THR A 116 -6.310 10.906 -17.598 1.00 0.00 C ATOM 1327 OG1 THR A 116 -6.657 9.914 -18.553 1.00 0.00 O ATOM 1328 CG2 THR A 116 -5.319 11.892 -18.216 1.00 0.00 C ATOM 0 H THR A 116 -7.283 8.880 -16.401 1.00 0.00 H new ATOM 0 HA THR A 116 -4.616 10.056 -16.561 1.00 0.00 H new ATOM 0 HB THR A 116 -7.208 11.442 -17.293 1.00 0.00 H new ATOM 0 HG1 THR A 116 -7.066 10.341 -19.335 1.00 0.00 H new ATOM 0 HG21 THR A 116 -5.773 12.367 -19.086 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.058 12.654 -17.482 1.00 0.00 H new ATOM 0 HG23 THR A 116 -4.418 11.359 -18.522 1.00 0.00 H new ATOM 1336 N LEU A 117 -4.709 11.798 -14.793 1.00 0.00 N ATOM 1337 CA LEU A 117 -4.728 12.732 -13.667 1.00 0.00 C ATOM 1338 C LEU A 117 -5.141 14.119 -14.148 1.00 0.00 C ATOM 1339 O LEU A 117 -4.557 14.660 -15.086 1.00 0.00 O ATOM 1340 CB LEU A 117 -3.344 12.822 -13.015 1.00 0.00 C ATOM 1341 CG LEU A 117 -3.363 13.073 -11.496 1.00 0.00 C ATOM 1342 CD1 LEU A 117 -2.454 12.066 -10.784 1.00 0.00 C ATOM 1343 CD2 LEU A 117 -2.887 14.505 -11.186 1.00 0.00 C ATOM 0 H LEU A 117 -3.797 11.677 -15.233 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.446 12.365 -12.933 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.805 11.895 -13.210 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.783 13.624 -13.495 1.00 0.00 H new ATOM 0 HG LEU A 117 -4.385 12.951 -11.138 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -2.475 12.253 -9.710 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.806 11.054 -10.983 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -1.433 12.174 -11.151 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.905 14.669 -10.109 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.871 14.639 -11.556 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.548 15.222 -11.674 1.00 0.00 H new ATOM 1355 N GLY A 118 -6.157 14.688 -13.506 1.00 0.00 N ATOM 1356 CA GLY A 118 -6.634 16.014 -13.897 1.00 0.00 C ATOM 1357 C GLY A 118 -6.788 16.938 -12.690 1.00 0.00 C ATOM 1358 O GLY A 118 -7.878 17.431 -12.406 1.00 0.00 O ATOM 0 H GLY A 118 -6.659 14.263 -12.727 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -5.936 16.457 -14.608 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.592 15.920 -14.408 1.00 0.00 H new ATOM 1362 N ASN A 119 -5.684 17.182 -11.988 1.00 0.00 N ATOM 1363 CA ASN A 119 -5.726 18.060 -10.820 1.00 0.00 C ATOM 1364 C ASN A 119 -5.724 19.530 -11.247 1.00 0.00 C ATOM 1365 O ASN A 119 -6.234 20.394 -10.534 1.00 0.00 O ATOM 1366 CB ASN A 119 -4.532 17.793 -9.900 1.00 0.00 C ATOM 1367 CG ASN A 119 -3.235 17.928 -10.684 1.00 0.00 C ATOM 1368 OD1 ASN A 119 -3.005 17.203 -11.652 1.00 0.00 O ATOM 1369 ND2 ASN A 119 -2.368 18.828 -10.323 1.00 0.00 N ATOM 0 H ASN A 119 -4.765 16.793 -12.201 1.00 0.00 H new ATOM 0 HA ASN A 119 -6.648 17.849 -10.277 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -4.539 18.496 -9.067 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -4.607 16.793 -9.473 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.496 18.934 -10.842 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -2.560 19.428 -9.521 1.00 0.00 H new ATOM 1376 N ALA A 120 -5.165 19.804 -12.429 1.00 0.00 N ATOM 1377 CA ALA A 120 -5.127 21.174 -12.954 1.00 0.00 C ATOM 1378 C ALA A 120 -4.345 22.117 -12.040 1.00 0.00 C ATOM 1379 O ALA A 120 -4.541 23.332 -12.074 1.00 0.00 O ATOM 1380 CB ALA A 120 -6.542 21.712 -13.105 1.00 0.00 C ATOM 0 H ALA A 120 -4.737 19.105 -13.036 1.00 0.00 H new ATOM 0 HA ALA A 120 -4.625 21.132 -13.921 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -6.505 22.729 -13.495 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -7.100 21.079 -13.795 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.036 21.714 -12.133 1.00 0.00 H new ATOM 1386 N ASP A 121 -3.455 21.543 -11.235 1.00 0.00 N ATOM 1387 CA ASP A 121 -2.615 22.313 -10.306 1.00 0.00 C ATOM 1388 C ASP A 121 -3.402 23.426 -9.597 1.00 0.00 C ATOM 1389 O ASP A 121 -2.867 24.499 -9.317 1.00 0.00 O ATOM 1390 CB ASP A 121 -1.417 22.919 -11.054 1.00 0.00 C ATOM 1391 CG ASP A 121 -1.886 23.979 -12.052 1.00 0.00 C ATOM 1392 OD1 ASP A 121 -2.296 23.604 -13.137 1.00 0.00 O ATOM 1393 OD2 ASP A 121 -1.830 25.149 -11.711 1.00 0.00 O ATOM 0 H ASP A 121 -3.292 20.537 -11.204 1.00 0.00 H new ATOM 0 HA ASP A 121 -2.261 21.621 -9.542 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.724 23.365 -10.341 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -0.873 22.133 -11.578 1.00 0.00 H new ATOM 1398 N LYS A 122 -4.676 23.160 -9.317 1.00 0.00 N ATOM 1399 CA LYS A 122 -5.512 24.157 -8.648 1.00 0.00 C ATOM 1400 C LYS A 122 -6.873 23.580 -8.262 1.00 0.00 C ATOM 1401 O LYS A 122 -7.415 23.899 -7.204 1.00 0.00 O ATOM 1402 CB LYS A 122 -5.726 25.370 -9.556 1.00 0.00 C ATOM 1403 CG LYS A 122 -5.857 26.632 -8.701 1.00 0.00 C ATOM 1404 CD LYS A 122 -6.384 27.782 -9.561 1.00 0.00 C ATOM 1405 CE LYS A 122 -7.910 27.830 -9.471 1.00 0.00 C ATOM 1406 NZ LYS A 122 -8.311 28.429 -8.167 1.00 0.00 N ATOM 0 H LYS A 122 -5.146 22.282 -9.537 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.990 24.460 -7.741 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.890 25.472 -10.247 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -6.623 25.232 -10.159 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.534 26.449 -7.866 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.889 26.897 -8.275 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.959 28.727 -9.223 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.074 27.646 -10.597 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -8.315 28.419 -10.294 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -8.322 26.825 -9.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -9.301 28.743 -8.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -8.212 27.719 -7.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -7.700 29.244 -7.957 1.00 0.00 H new ATOM 1420 N GLY A 123 -7.427 22.734 -9.129 1.00 0.00 N ATOM 1421 CA GLY A 123 -8.731 22.129 -8.863 1.00 0.00 C ATOM 1422 C GLY A 123 -8.718 21.358 -7.548 1.00 0.00 C ATOM 1423 O GLY A 123 -8.815 21.941 -6.468 1.00 0.00 O ATOM 0 H GLY A 123 -6.999 22.454 -10.012 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -9.495 22.905 -8.826 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.998 21.458 -9.679 1.00 0.00 H new ATOM 1427 N SER A 124 -8.598 20.041 -7.652 1.00 0.00 N ATOM 1428 CA SER A 124 -8.574 19.196 -6.458 1.00 0.00 C ATOM 1429 C SER A 124 -8.286 17.739 -6.816 1.00 0.00 C ATOM 1430 O SER A 124 -8.764 16.820 -6.148 1.00 0.00 O ATOM 1431 CB SER A 124 -9.914 19.272 -5.726 1.00 0.00 C ATOM 1432 OG SER A 124 -9.697 19.111 -4.330 1.00 0.00 O ATOM 0 H SER A 124 -8.517 19.537 -8.535 1.00 0.00 H new ATOM 0 HA SER A 124 -7.778 19.565 -5.812 1.00 0.00 H new ATOM 0 HB2 SER A 124 -10.395 20.230 -5.923 1.00 0.00 H new ATOM 0 HB3 SER A 124 -10.586 18.497 -6.093 1.00 0.00 H new ATOM 0 HG SER A 124 -10.554 19.161 -3.858 1.00 0.00 H new ATOM 1438 N TYR A 125 -7.487 17.536 -7.862 1.00 0.00 N ATOM 1439 CA TYR A 125 -7.128 16.188 -8.294 1.00 0.00 C ATOM 1440 C TYR A 125 -8.352 15.379 -8.708 1.00 0.00 C ATOM 1441 O TYR A 125 -9.372 15.346 -8.020 1.00 0.00 O ATOM 1442 CB TYR A 125 -6.406 15.434 -7.178 1.00 0.00 C ATOM 1443 CG TYR A 125 -5.128 16.154 -6.823 1.00 0.00 C ATOM 1444 CD1 TYR A 125 -5.160 17.261 -5.966 1.00 0.00 C ATOM 1445 CD2 TYR A 125 -3.909 15.714 -7.352 1.00 0.00 C ATOM 1446 CE1 TYR A 125 -3.974 17.928 -5.639 1.00 0.00 C ATOM 1447 CE2 TYR A 125 -2.722 16.380 -7.025 1.00 0.00 C ATOM 1448 CZ TYR A 125 -2.754 17.487 -6.168 1.00 0.00 C ATOM 1449 OH TYR A 125 -1.584 18.144 -5.845 1.00 0.00 O ATOM 0 H TYR A 125 -7.078 18.284 -8.423 1.00 0.00 H new ATOM 0 HA TYR A 125 -6.470 16.303 -9.155 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -7.049 15.360 -6.301 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -6.185 14.416 -7.498 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.100 17.600 -5.557 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -3.884 14.860 -8.013 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -3.999 18.783 -4.979 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -1.782 16.040 -7.434 1.00 0.00 H new ATOM 0 HH TYR A 125 -0.830 17.709 -6.295 1.00 0.00 H new ATOM 1459 N THR A 126 -8.211 14.696 -9.834 1.00 0.00 N ATOM 1460 CA THR A 126 -9.272 13.839 -10.350 1.00 0.00 C ATOM 1461 C THR A 126 -8.652 12.755 -11.206 1.00 0.00 C ATOM 1462 O THR A 126 -7.466 12.802 -11.531 1.00 0.00 O ATOM 1463 CB THR A 126 -10.296 14.613 -11.184 1.00 0.00 C ATOM 1464 OG1 THR A 126 -11.259 13.704 -11.696 1.00 0.00 O ATOM 1465 CG2 THR A 126 -9.607 15.327 -12.350 1.00 0.00 C ATOM 0 H THR A 126 -7.370 14.718 -10.411 1.00 0.00 H new ATOM 0 HA THR A 126 -9.800 13.413 -9.497 1.00 0.00 H new ATOM 0 HB THR A 126 -10.779 15.358 -10.551 1.00 0.00 H new ATOM 0 HG1 THR A 126 -10.963 13.371 -12.569 1.00 0.00 H new ATOM 0 HG21 THR A 126 -10.350 15.872 -12.933 1.00 0.00 H new ATOM 0 HG22 THR A 126 -8.866 16.026 -11.962 1.00 0.00 H new ATOM 0 HG23 THR A 126 -9.115 14.592 -12.987 1.00 0.00 H new ATOM 1473 N TRP A 127 -9.455 11.765 -11.552 1.00 0.00 N ATOM 1474 CA TRP A 127 -8.952 10.651 -12.358 1.00 0.00 C ATOM 1475 C TRP A 127 -9.880 10.350 -13.532 1.00 0.00 C ATOM 1476 O TRP A 127 -11.007 9.890 -13.344 1.00 0.00 O ATOM 1477 CB TRP A 127 -8.804 9.349 -11.532 1.00 0.00 C ATOM 1478 CG TRP A 127 -8.617 9.632 -10.068 1.00 0.00 C ATOM 1479 CD1 TRP A 127 -7.722 10.503 -9.553 1.00 0.00 C ATOM 1480 CD2 TRP A 127 -9.321 9.051 -8.933 1.00 0.00 C ATOM 1481 NE1 TRP A 127 -7.838 10.503 -8.176 1.00 0.00 N ATOM 1482 CE2 TRP A 127 -8.808 9.620 -7.745 1.00 0.00 C ATOM 1483 CE3 TRP A 127 -10.348 8.096 -8.822 1.00 0.00 C ATOM 1484 CZ2 TRP A 127 -9.294 9.255 -6.489 1.00 0.00 C ATOM 1485 CZ3 TRP A 127 -10.840 7.725 -7.560 1.00 0.00 C ATOM 1486 CH2 TRP A 127 -10.314 8.304 -6.396 1.00 0.00 C ATOM 0 H TRP A 127 -10.441 11.702 -11.297 1.00 0.00 H new ATOM 0 HA TRP A 127 -7.973 10.968 -12.718 1.00 0.00 H new ATOM 0 HB2 TRP A 127 -9.689 8.728 -11.672 1.00 0.00 H new ATOM 0 HB3 TRP A 127 -7.953 8.779 -11.903 1.00 0.00 H new ATOM 0 HD1 TRP A 127 -7.029 11.102 -10.125 1.00 0.00 H new ATOM 0 HE1 TRP A 127 -7.276 11.084 -7.554 1.00 0.00 H new ATOM 0 HE3 TRP A 127 -10.761 7.645 -9.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 -8.885 9.704 -5.596 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 -11.628 6.990 -7.485 1.00 0.00 H new ATOM 0 HH2 TRP A 127 -10.697 8.015 -5.428 1.00 0.00 H new ATOM 1497 N ALA A 128 -9.382 10.567 -14.747 1.00 0.00 N ATOM 1498 CA ALA A 128 -10.171 10.262 -15.937 1.00 0.00 C ATOM 1499 C ALA A 128 -10.079 8.762 -16.185 1.00 0.00 C ATOM 1500 O ALA A 128 -9.006 8.234 -16.479 1.00 0.00 O ATOM 1501 CB ALA A 128 -9.641 11.015 -17.157 1.00 0.00 C ATOM 0 H ALA A 128 -8.453 10.946 -14.932 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.204 10.571 -15.778 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -10.248 10.769 -18.028 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -9.690 12.088 -16.972 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -8.606 10.726 -17.342 1.00 0.00 H new ATOM 1507 N CYS A 129 -11.199 8.072 -16.013 1.00 0.00 N ATOM 1508 CA CYS A 129 -11.207 6.622 -16.170 1.00 0.00 C ATOM 1509 C CYS A 129 -11.248 6.192 -17.635 1.00 0.00 C ATOM 1510 O CYS A 129 -12.029 6.698 -18.440 1.00 0.00 O ATOM 1511 CB CYS A 129 -12.404 6.009 -15.435 1.00 0.00 C ATOM 1512 SG CYS A 129 -13.946 6.721 -16.066 1.00 0.00 S ATOM 0 H CYS A 129 -12.100 8.483 -15.769 1.00 0.00 H new ATOM 0 HA CYS A 129 -10.275 6.259 -15.738 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -12.410 4.928 -15.571 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -12.319 6.195 -14.364 1.00 0.00 H new ATOM 1517 N THR A 130 -10.392 5.223 -17.942 1.00 0.00 N ATOM 1518 CA THR A 130 -10.293 4.655 -19.284 1.00 0.00 C ATOM 1519 C THR A 130 -9.607 3.299 -19.171 1.00 0.00 C ATOM 1520 O THR A 130 -8.483 3.098 -19.634 1.00 0.00 O ATOM 1521 CB THR A 130 -9.489 5.568 -20.209 1.00 0.00 C ATOM 1522 OG1 THR A 130 -9.245 4.897 -21.438 1.00 0.00 O ATOM 1523 CG2 THR A 130 -8.157 5.932 -19.551 1.00 0.00 C ATOM 0 H THR A 130 -9.747 4.809 -17.269 1.00 0.00 H new ATOM 0 HA THR A 130 -11.291 4.549 -19.710 1.00 0.00 H new ATOM 0 HB THR A 130 -10.055 6.480 -20.396 1.00 0.00 H new ATOM 0 HG1 THR A 130 -8.731 5.481 -22.033 1.00 0.00 H new ATOM 0 HG21 THR A 130 -7.589 6.583 -20.216 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.345 6.449 -18.610 1.00 0.00 H new ATOM 0 HG23 THR A 130 -7.586 5.024 -19.358 1.00 0.00 H new ATOM 1531 N SER A 131 -10.293 2.388 -18.497 1.00 0.00 N ATOM 1532 CA SER A 131 -9.753 1.055 -18.256 1.00 0.00 C ATOM 1533 C SER A 131 -9.911 0.139 -19.462 1.00 0.00 C ATOM 1534 O SER A 131 -10.782 0.330 -20.310 1.00 0.00 O ATOM 1535 CB SER A 131 -10.454 0.410 -17.061 1.00 0.00 C ATOM 1536 OG SER A 131 -9.968 -0.916 -16.892 1.00 0.00 O ATOM 0 H SER A 131 -11.222 2.545 -18.107 1.00 0.00 H new ATOM 0 HA SER A 131 -8.689 1.180 -18.056 1.00 0.00 H new ATOM 0 HB2 SER A 131 -10.272 0.994 -16.159 1.00 0.00 H new ATOM 0 HB3 SER A 131 -11.532 0.397 -17.220 1.00 0.00 H new ATOM 0 HG SER A 131 -10.672 -1.475 -16.502 1.00 0.00 H new ATOM 1542 N ASN A 132 -9.055 -0.878 -19.498 1.00 0.00 N ATOM 1543 CA ASN A 132 -9.080 -1.868 -20.563 1.00 0.00 C ATOM 1544 C ASN A 132 -9.016 -3.258 -19.935 1.00 0.00 C ATOM 1545 O ASN A 132 -8.102 -4.049 -20.189 1.00 0.00 O ATOM 1546 CB ASN A 132 -7.902 -1.668 -21.521 1.00 0.00 C ATOM 1547 CG ASN A 132 -8.031 -2.632 -22.696 1.00 0.00 C ATOM 1548 OD1 ASN A 132 -8.751 -2.357 -23.656 1.00 0.00 O ATOM 1549 ND2 ASN A 132 -7.369 -3.757 -22.680 1.00 0.00 N ATOM 0 H ASN A 132 -8.332 -1.036 -18.796 1.00 0.00 H new ATOM 0 HA ASN A 132 -9.999 -1.758 -21.138 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -7.883 -0.639 -21.881 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -6.961 -1.840 -20.998 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -7.449 -4.407 -23.462 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -6.772 -3.986 -21.885 1.00 0.00 H new ATOM 1556 N ALA A 133 -10.004 -3.523 -19.082 1.00 0.00 N ATOM 1557 CA ALA A 133 -10.094 -4.798 -18.378 1.00 0.00 C ATOM 1558 C ALA A 133 -11.558 -5.112 -18.067 1.00 0.00 C ATOM 1559 O ALA A 133 -12.466 -4.511 -18.640 1.00 0.00 O ATOM 1560 CB ALA A 133 -9.298 -4.736 -17.070 1.00 0.00 C ATOM 0 H ALA A 133 -10.755 -2.869 -18.862 1.00 0.00 H new ATOM 0 HA ALA A 133 -9.679 -5.581 -19.012 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -9.372 -5.693 -16.553 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -8.252 -4.523 -17.290 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -9.703 -3.948 -16.435 1.00 0.00 H new ATOM 1566 N ASP A 134 -11.783 -6.054 -17.149 1.00 0.00 N ATOM 1567 CA ASP A 134 -13.147 -6.427 -16.772 1.00 0.00 C ATOM 1568 C ASP A 134 -13.904 -5.209 -16.246 1.00 0.00 C ATOM 1569 O ASP A 134 -13.600 -4.685 -15.174 1.00 0.00 O ATOM 1570 CB ASP A 134 -13.127 -7.506 -15.688 1.00 0.00 C ATOM 1571 CG ASP A 134 -12.478 -8.771 -16.242 1.00 0.00 C ATOM 1572 OD1 ASP A 134 -12.908 -9.223 -17.290 1.00 0.00 O ATOM 1573 OD2 ASP A 134 -11.562 -9.268 -15.608 1.00 0.00 O ATOM 0 H ASP A 134 -11.049 -6.566 -16.659 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.648 -6.814 -17.659 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.574 -7.152 -14.818 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -14.142 -7.721 -15.355 1.00 0.00 H new ATOM 1578 N ASN A 135 -14.888 -4.762 -17.022 1.00 0.00 N ATOM 1579 CA ASN A 135 -15.687 -3.598 -16.642 1.00 0.00 C ATOM 1580 C ASN A 135 -16.485 -3.877 -15.370 1.00 0.00 C ATOM 1581 O ASN A 135 -17.675 -4.190 -15.420 1.00 0.00 O ATOM 1582 CB ASN A 135 -16.653 -3.222 -17.768 1.00 0.00 C ATOM 1583 CG ASN A 135 -16.860 -1.711 -17.779 1.00 0.00 C ATOM 1584 OD1 ASN A 135 -17.587 -1.171 -16.944 1.00 0.00 O ATOM 1585 ND2 ASN A 135 -16.260 -0.988 -18.684 1.00 0.00 N ATOM 0 H ASN A 135 -15.151 -5.184 -17.912 1.00 0.00 H new ATOM 0 HA ASN A 135 -15.002 -2.771 -16.458 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -16.255 -3.552 -18.728 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -17.607 -3.729 -17.627 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -16.393 0.023 -18.700 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -15.658 -1.434 -19.376 1.00 0.00 H new ATOM 1592 N LYS A 136 -15.813 -3.759 -14.228 1.00 0.00 N ATOM 1593 CA LYS A 136 -16.463 -3.997 -12.942 1.00 0.00 C ATOM 1594 C LYS A 136 -17.234 -2.757 -12.496 1.00 0.00 C ATOM 1595 O LYS A 136 -18.253 -2.857 -11.813 1.00 0.00 O ATOM 1596 CB LYS A 136 -15.423 -4.348 -11.875 1.00 0.00 C ATOM 1597 CG LYS A 136 -16.132 -4.791 -10.592 1.00 0.00 C ATOM 1598 CD LYS A 136 -15.323 -4.333 -9.377 1.00 0.00 C ATOM 1599 CE LYS A 136 -16.272 -4.044 -8.212 1.00 0.00 C ATOM 1600 NZ LYS A 136 -15.678 -2.992 -7.337 1.00 0.00 N ATOM 0 H LYS A 136 -14.828 -3.502 -14.166 1.00 0.00 H new ATOM 0 HA LYS A 136 -17.155 -4.830 -13.063 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -14.772 -5.144 -12.236 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -14.789 -3.485 -11.673 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -17.136 -4.368 -10.554 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -16.242 -5.875 -10.581 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -14.606 -5.103 -9.093 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -14.750 -3.439 -9.624 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -17.240 -3.714 -8.590 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -16.448 -4.954 -7.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -16.243 -2.903 -6.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.703 -3.256 -7.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -15.673 -2.083 -7.842 1.00 0.00 H new ATOM 1614 N TYR A 137 -16.735 -1.587 -12.888 1.00 0.00 N ATOM 1615 CA TYR A 137 -17.386 -0.332 -12.520 1.00 0.00 C ATOM 1616 C TYR A 137 -18.581 -0.064 -13.430 1.00 0.00 C ATOM 1617 O TYR A 137 -18.873 -0.840 -14.338 1.00 0.00 O ATOM 1618 CB TYR A 137 -16.402 0.834 -12.631 1.00 0.00 C ATOM 1619 CG TYR A 137 -15.240 0.604 -11.694 1.00 0.00 C ATOM 1620 CD1 TYR A 137 -15.449 0.597 -10.310 1.00 0.00 C ATOM 1621 CD2 TYR A 137 -13.956 0.398 -12.210 1.00 0.00 C ATOM 1622 CE1 TYR A 137 -14.372 0.384 -9.441 1.00 0.00 C ATOM 1623 CE2 TYR A 137 -12.879 0.185 -11.341 1.00 0.00 C ATOM 1624 CZ TYR A 137 -13.087 0.178 -9.957 1.00 0.00 C ATOM 1625 OH TYR A 137 -12.026 -0.033 -9.100 1.00 0.00 O ATOM 0 H TYR A 137 -15.893 -1.481 -13.453 1.00 0.00 H new ATOM 0 HA TYR A 137 -17.728 -0.420 -11.489 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -16.044 0.925 -13.656 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -16.902 1.770 -12.384 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -16.441 0.756 -9.913 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -13.796 0.403 -13.278 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -14.533 0.379 -8.373 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -11.888 0.026 -11.739 1.00 0.00 H new ATOM 0 HH TYR A 137 -11.205 -0.160 -9.620 1.00 0.00 H new ATOM 1635 N LEU A 138 -19.266 1.047 -13.172 1.00 0.00 N ATOM 1636 CA LEU A 138 -20.435 1.420 -13.969 1.00 0.00 C ATOM 1637 C LEU A 138 -20.050 1.585 -15.448 1.00 0.00 C ATOM 1638 O LEU A 138 -19.341 2.528 -15.798 1.00 0.00 O ATOM 1639 CB LEU A 138 -21.020 2.740 -13.465 1.00 0.00 C ATOM 1640 CG LEU A 138 -21.873 2.635 -12.199 1.00 0.00 C ATOM 1641 CD1 LEU A 138 -23.100 1.764 -12.478 1.00 0.00 C ATOM 1642 CD2 LEU A 138 -21.045 2.001 -11.078 1.00 0.00 C ATOM 0 H LEU A 138 -19.036 1.701 -12.424 1.00 0.00 H new ATOM 0 HA LEU A 138 -21.175 0.626 -13.871 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -20.200 3.433 -13.275 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -21.628 3.176 -14.258 1.00 0.00 H new ATOM 0 HG LEU A 138 -22.196 3.631 -11.897 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -23.707 1.690 -11.575 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -23.691 2.213 -13.277 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -22.778 0.768 -12.781 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -21.652 1.926 -10.176 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -20.722 1.005 -11.382 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -20.171 2.620 -10.877 1.00 0.00 H new ATOM 1654 N PRO A 139 -20.504 0.683 -16.341 1.00 0.00 N ATOM 1655 CA PRO A 139 -20.174 0.781 -17.775 1.00 0.00 C ATOM 1656 C PRO A 139 -21.107 1.726 -18.529 1.00 0.00 C ATOM 1657 O PRO A 139 -22.055 1.294 -19.184 1.00 0.00 O ATOM 1658 CB PRO A 139 -20.363 -0.654 -18.250 1.00 0.00 C ATOM 1659 CG PRO A 139 -21.329 -1.325 -17.278 1.00 0.00 C ATOM 1660 CD PRO A 139 -21.359 -0.478 -16.001 1.00 0.00 C ATOM 0 HA PRO A 139 -19.177 1.186 -17.948 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -20.761 -0.675 -19.264 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -19.409 -1.182 -18.271 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -22.325 -1.396 -17.715 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -21.005 -2.342 -17.056 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -22.373 -0.170 -15.747 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -20.969 -1.028 -15.145 1.00 0.00 H new ATOM 1668 N LYS A 140 -20.826 3.023 -18.429 1.00 0.00 N ATOM 1669 CA LYS A 140 -21.646 4.022 -19.108 1.00 0.00 C ATOM 1670 C LYS A 140 -21.069 5.421 -18.900 1.00 0.00 C ATOM 1671 O LYS A 140 -21.803 6.395 -18.730 1.00 0.00 O ATOM 1672 CB LYS A 140 -23.081 3.986 -18.575 1.00 0.00 C ATOM 1673 CG LYS A 140 -24.017 4.649 -19.588 1.00 0.00 C ATOM 1674 CD LYS A 140 -25.449 4.631 -19.050 1.00 0.00 C ATOM 1675 CE LYS A 140 -26.310 5.603 -19.859 1.00 0.00 C ATOM 1676 NZ LYS A 140 -27.651 5.728 -19.222 1.00 0.00 N ATOM 0 H LYS A 140 -20.047 3.403 -17.891 1.00 0.00 H new ATOM 0 HA LYS A 140 -21.648 3.789 -20.173 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.389 2.955 -18.399 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.138 4.504 -17.618 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -23.700 5.675 -19.774 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -23.969 4.123 -20.541 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.860 3.624 -19.115 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.457 4.912 -17.997 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -25.827 6.579 -19.908 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.414 5.247 -20.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -28.236 6.389 -19.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -28.112 4.796 -19.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -27.542 6.087 -18.252 1.00 0.00 H new ATOM 1690 N THR A 141 -19.742 5.508 -18.918 1.00 0.00 N ATOM 1691 CA THR A 141 -19.072 6.792 -18.734 1.00 0.00 C ATOM 1692 C THR A 141 -17.586 6.669 -19.060 1.00 0.00 C ATOM 1693 O THR A 141 -17.009 7.528 -19.728 1.00 0.00 O ATOM 1694 CB THR A 141 -19.230 7.280 -17.291 1.00 0.00 C ATOM 1695 OG1 THR A 141 -18.424 8.434 -17.093 1.00 0.00 O ATOM 1696 CG2 THR A 141 -18.793 6.180 -16.323 1.00 0.00 C ATOM 0 H THR A 141 -19.115 4.715 -19.056 1.00 0.00 H new ATOM 0 HA THR A 141 -19.534 7.512 -19.410 1.00 0.00 H new ATOM 0 HB THR A 141 -20.275 7.527 -17.105 1.00 0.00 H new ATOM 0 HG1 THR A 141 -18.525 8.749 -16.170 1.00 0.00 H new ATOM 0 HG21 THR A 141 -18.907 6.531 -15.298 1.00 0.00 H new ATOM 0 HG22 THR A 141 -19.412 5.295 -16.474 1.00 0.00 H new ATOM 0 HG23 THR A 141 -17.748 5.928 -16.506 1.00 0.00 H new ATOM 1704 N CYS A 142 -16.974 5.589 -18.583 1.00 0.00 N ATOM 1705 CA CYS A 142 -15.553 5.359 -18.834 1.00 0.00 C ATOM 1706 C CYS A 142 -15.353 4.724 -20.205 1.00 0.00 C ATOM 1707 O CYS A 142 -16.138 3.877 -20.633 1.00 0.00 O ATOM 1708 CB CYS A 142 -14.962 4.436 -17.767 1.00 0.00 C ATOM 1709 SG CYS A 142 -15.222 5.157 -16.127 1.00 0.00 S ATOM 0 H CYS A 142 -17.432 4.867 -18.027 1.00 0.00 H new ATOM 0 HA CYS A 142 -15.045 6.323 -18.800 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -15.431 3.454 -17.822 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -13.897 4.291 -17.947 1.00 0.00 H new ATOM 1714 N GLN A 143 -14.293 5.141 -20.891 1.00 0.00 N ATOM 1715 CA GLN A 143 -13.998 4.603 -22.216 1.00 0.00 C ATOM 1716 C GLN A 143 -12.957 3.491 -22.115 1.00 0.00 C ATOM 1717 O GLN A 143 -12.562 3.088 -21.020 1.00 0.00 O ATOM 1718 CB GLN A 143 -13.471 5.708 -23.141 1.00 0.00 C ATOM 1719 CG GLN A 143 -14.614 6.239 -24.011 1.00 0.00 C ATOM 1720 CD GLN A 143 -15.357 7.340 -23.261 1.00 0.00 C ATOM 1721 OE1 GLN A 143 -15.568 7.244 -22.052 1.00 0.00 O ATOM 1722 NE2 GLN A 143 -15.774 8.390 -23.915 1.00 0.00 N ATOM 0 H GLN A 143 -13.631 5.841 -20.557 1.00 0.00 H new ATOM 0 HA GLN A 143 -14.921 4.199 -22.632 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -13.044 6.518 -22.550 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -12.672 5.318 -23.771 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -14.220 6.627 -24.950 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -15.299 5.430 -24.263 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -15.599 8.470 -24.917 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -16.275 9.131 -23.424 1.00 0.00 H new ATOM 1731 N THR A 144 -12.520 2.999 -23.269 1.00 0.00 N ATOM 1732 CA THR A 144 -11.526 1.931 -23.304 1.00 0.00 C ATOM 1733 C THR A 144 -10.223 2.433 -23.917 1.00 0.00 C ATOM 1734 O THR A 144 -10.175 2.801 -25.091 1.00 0.00 O ATOM 1735 CB THR A 144 -12.039 0.746 -24.125 1.00 0.00 C ATOM 1736 OG1 THR A 144 -13.345 0.400 -23.688 1.00 0.00 O ATOM 1737 CG2 THR A 144 -11.104 -0.449 -23.942 1.00 0.00 C ATOM 0 H THR A 144 -12.834 3.319 -24.185 1.00 0.00 H new ATOM 0 HA THR A 144 -11.344 1.610 -22.278 1.00 0.00 H new ATOM 0 HB THR A 144 -12.069 1.021 -25.179 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.676 -0.358 -24.214 1.00 0.00 H new ATOM 0 HG21 THR A 144 -11.472 -1.292 -24.528 1.00 0.00 H new ATOM 0 HG22 THR A 144 -10.102 -0.182 -24.279 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.070 -0.727 -22.888 1.00 0.00 H new ATOM 1745 N ALA A 145 -9.167 2.442 -23.109 1.00 0.00 N ATOM 1746 CA ALA A 145 -7.864 2.900 -23.583 1.00 0.00 C ATOM 1747 C ALA A 145 -7.362 2.001 -24.707 1.00 0.00 C ATOM 1748 O ALA A 145 -7.842 0.882 -24.889 1.00 0.00 O ATOM 1749 CB ALA A 145 -6.844 2.887 -22.442 1.00 0.00 C ATOM 0 H ALA A 145 -9.186 2.141 -22.134 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.979 3.918 -23.955 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.879 3.231 -22.813 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.182 3.548 -21.644 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.743 1.873 -22.055 1.00 0.00 H new ATOM 1755 N THR A 146 -6.388 2.504 -25.462 1.00 0.00 N ATOM 1756 CA THR A 146 -5.825 1.739 -26.570 1.00 0.00 C ATOM 1757 C THR A 146 -4.333 2.024 -26.709 1.00 0.00 C ATOM 1758 O THR A 146 -3.505 1.125 -26.580 1.00 0.00 O ATOM 1759 CB THR A 146 -6.526 2.101 -27.882 1.00 0.00 C ATOM 1760 OG1 THR A 146 -7.933 2.016 -27.704 1.00 0.00 O ATOM 1761 CG2 THR A 146 -6.089 1.131 -28.980 1.00 0.00 C ATOM 0 H THR A 146 -5.976 3.428 -25.329 1.00 0.00 H new ATOM 0 HA THR A 146 -5.975 0.680 -26.359 1.00 0.00 H new ATOM 0 HB THR A 146 -6.257 3.117 -28.170 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.383 2.249 -28.543 1.00 0.00 H new ATOM 0 HG21 THR A 146 -6.589 1.389 -29.914 1.00 0.00 H new ATOM 0 HG22 THR A 146 -5.009 1.197 -29.116 1.00 0.00 H new ATOM 0 HG23 THR A 146 -6.357 0.114 -28.695 1.00 0.00 H new ATOM 1769 N THR A 147 -4.009 3.293 -26.970 1.00 0.00 N ATOM 1770 CA THR A 147 -2.614 3.728 -27.132 1.00 0.00 C ATOM 1771 C THR A 147 -1.878 2.873 -28.174 1.00 0.00 C ATOM 1772 O THR A 147 -1.819 3.233 -29.349 1.00 0.00 O ATOM 1773 CB THR A 147 -1.856 3.696 -25.793 1.00 0.00 C ATOM 1774 OG1 THR A 147 -2.350 2.642 -24.975 1.00 0.00 O ATOM 1775 CG2 THR A 147 -2.037 5.034 -25.072 1.00 0.00 C ATOM 0 H THR A 147 -4.694 4.041 -27.074 1.00 0.00 H new ATOM 0 HA THR A 147 -2.641 4.758 -27.488 1.00 0.00 H new ATOM 0 HB THR A 147 -0.797 3.526 -25.987 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.324 1.800 -25.476 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.500 5.012 -24.124 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.643 5.838 -25.693 1.00 0.00 H new ATOM 0 HG23 THR A 147 -3.097 5.206 -24.885 1.00 0.00 H new ATOM 1783 N THR A 148 -1.317 1.741 -27.742 1.00 0.00 N ATOM 1784 CA THR A 148 -0.596 0.865 -28.661 1.00 0.00 C ATOM 1785 C THR A 148 -0.183 -0.424 -27.954 1.00 0.00 C ATOM 1786 O THR A 148 0.896 -0.965 -28.195 1.00 0.00 O ATOM 1787 CB THR A 148 0.653 1.567 -29.202 1.00 0.00 C ATOM 1788 OG1 THR A 148 1.389 0.664 -30.013 1.00 0.00 O ATOM 1789 CG2 THR A 148 1.524 2.035 -28.035 1.00 0.00 C ATOM 0 H THR A 148 -1.348 1.415 -26.776 1.00 0.00 H new ATOM 0 HA THR A 148 -1.261 0.625 -29.491 1.00 0.00 H new ATOM 0 HB THR A 148 0.355 2.430 -29.798 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.700 -0.088 -29.466 1.00 0.00 H new ATOM 0 HG21 THR A 148 2.412 2.534 -28.421 1.00 0.00 H new ATOM 0 HG22 THR A 148 0.958 2.730 -27.414 1.00 0.00 H new ATOM 0 HG23 THR A 148 1.823 1.175 -27.436 1.00 0.00 H new ATOM 1797 N THR A 149 -1.057 -0.910 -27.077 1.00 0.00 N ATOM 1798 CA THR A 149 -0.777 -2.137 -26.336 1.00 0.00 C ATOM 1799 C THR A 149 -1.981 -3.083 -26.393 1.00 0.00 C ATOM 1800 O THR A 149 -2.831 -3.063 -25.504 1.00 0.00 O ATOM 1801 CB THR A 149 -0.462 -1.819 -24.873 1.00 0.00 C ATOM 1802 OG1 THR A 149 -1.304 -0.766 -24.427 1.00 0.00 O ATOM 1803 CG2 THR A 149 1.001 -1.394 -24.745 1.00 0.00 C ATOM 0 H THR A 149 -1.956 -0.479 -26.863 1.00 0.00 H new ATOM 0 HA THR A 149 0.086 -2.618 -26.796 1.00 0.00 H new ATOM 0 HB THR A 149 -0.635 -2.706 -24.263 1.00 0.00 H new ATOM 0 HG1 THR A 149 -2.241 -1.014 -24.569 1.00 0.00 H new ATOM 0 HG21 THR A 149 1.224 -1.168 -23.702 1.00 0.00 H new ATOM 0 HG22 THR A 149 1.646 -2.203 -25.087 1.00 0.00 H new ATOM 0 HG23 THR A 149 1.177 -0.508 -25.354 1.00 0.00 H new ATOM 1811 N PRO A 150 -2.072 -3.926 -27.437 1.00 0.00 N ATOM 1812 CA PRO A 150 -3.194 -4.873 -27.576 1.00 0.00 C ATOM 1813 C PRO A 150 -2.994 -6.143 -26.752 1.00 0.00 C ATOM 1814 O PRO A 150 -1.857 -6.442 -26.426 1.00 0.00 O ATOM 1815 CB PRO A 150 -3.169 -5.187 -29.066 1.00 0.00 C ATOM 1816 CG PRO A 150 -1.753 -4.913 -29.561 1.00 0.00 C ATOM 1817 CD PRO A 150 -1.080 -3.994 -28.535 1.00 0.00 C ATOM 1818 OXT PRO A 150 -3.981 -6.797 -26.459 1.00 0.00 O ATOM 0 HA PRO A 150 -4.138 -4.462 -27.218 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -3.445 -6.226 -29.245 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -3.890 -4.569 -29.601 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -1.196 -5.844 -29.666 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -1.774 -4.441 -30.543 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -0.129 -4.401 -28.193 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.873 -3.008 -28.952 1.00 0.00 H new TER 1826 PRO A 150