USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 905 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 66 ASN : amide:sc= -0.733 X(o=0.47,f=0.13) USER MOD Set 1.2: A 68 TYR OH : rot 30:sc= 0 USER MOD Set 1.3: A 78 LYS NZ :NH3+ -156:sc= 1.2 (180deg=0.858) USER MOD Set 2.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 107 HIS : no HD1:sc= -0.475 X(o=-0.48,f=-0.38) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.0968 K(o=0.097,f=-8.4!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot -47:sc= 1.34 USER MOD Single : A 57 SER OG : rot 121:sc= 1.09 USER MOD Single : A 58 ASN : amide:sc= -0.764 K(o=-0.76,f=-0.067) USER MOD Single : A 59 THR OG1 : rot 167:sc= 0.206 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0.0507 USER MOD Single : A 70 MET CE :methyl 180:sc= -0.0241 (180deg=-0.024) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 95:sc=0.000311 USER MOD Single : A 88 GLN : amide:sc= -0.0148 K(o=-0.015,f=-0.64) USER MOD Single : A 91 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.373 USER MOD Single : A 99 GLN : amide:sc= 0.786 K(o=0.79,f=0) USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 108 MET CE :methyl -168:sc= -0.53 (180deg=-0.883) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.0415 X(o=-0.042,f=-0.042) USER MOD Single : A 118 SER OG : rot 83:sc= 0.994 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 5:sc= 0.584 USER MOD Single : A 127 SER OG : rot 180:sc=0.000443 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0.823 K(o=0.82,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 149:sc= 0.789 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 4.013 -6.951 17.429 1.00 0.00 N ATOM 2 CA MET A 33 3.086 -6.946 16.267 1.00 0.00 C ATOM 3 C MET A 33 3.806 -7.428 14.999 1.00 0.00 C ATOM 4 O MET A 33 4.659 -6.698 14.482 1.00 0.00 O ATOM 5 CB MET A 33 2.457 -5.547 16.062 1.00 0.00 C ATOM 6 CG MET A 33 1.439 -5.487 14.912 1.00 0.00 C ATOM 7 SD MET A 33 0.051 -6.658 15.011 1.00 0.00 S ATOM 8 CE MET A 33 -0.901 -5.942 16.381 1.00 0.00 C ATOM 0 HA MET A 33 2.273 -7.641 16.476 1.00 0.00 H new ATOM 0 HB2 MET A 33 1.966 -5.241 16.986 1.00 0.00 H new ATOM 0 HB3 MET A 33 3.252 -4.826 15.869 1.00 0.00 H new ATOM 0 HG2 MET A 33 1.033 -4.477 14.866 1.00 0.00 H new ATOM 0 HG3 MET A 33 1.969 -5.661 13.975 1.00 0.00 H new ATOM 0 HE1 MET A 33 -1.787 -6.549 16.565 1.00 0.00 H new ATOM 0 HE2 MET A 33 -0.284 -5.919 17.280 1.00 0.00 H new ATOM 0 HE3 MET A 33 -1.204 -4.927 16.123 1.00 0.00 H new ATOM 20 N PRO A 34 3.484 -8.629 14.474 1.00 0.00 N ATOM 21 CA PRO A 34 3.973 -9.080 13.171 1.00 0.00 C ATOM 22 C PRO A 34 3.288 -8.293 12.035 1.00 0.00 C ATOM 23 O PRO A 34 2.241 -7.685 12.275 1.00 0.00 O ATOM 24 CB PRO A 34 3.634 -10.574 13.112 1.00 0.00 C ATOM 25 CG PRO A 34 2.357 -10.670 13.944 1.00 0.00 C ATOM 26 CD PRO A 34 2.576 -9.624 15.039 1.00 0.00 C ATOM 0 HA PRO A 34 5.043 -8.913 13.047 1.00 0.00 H new ATOM 0 HB2 PRO A 34 3.475 -10.911 12.088 1.00 0.00 H new ATOM 0 HB3 PRO A 34 4.434 -11.186 13.529 1.00 0.00 H new ATOM 0 HG2 PRO A 34 1.471 -10.451 13.349 1.00 0.00 H new ATOM 0 HG3 PRO A 34 2.222 -11.668 14.361 1.00 0.00 H new ATOM 0 HD2 PRO A 34 1.632 -9.166 15.335 1.00 0.00 H new ATOM 0 HD3 PRO A 34 3.004 -10.079 15.932 1.00 0.00 H new ATOM 34 N PRO A 35 3.839 -8.303 10.803 1.00 0.00 N ATOM 35 CA PRO A 35 3.249 -7.630 9.649 1.00 0.00 C ATOM 36 C PRO A 35 1.779 -7.998 9.410 1.00 0.00 C ATOM 37 O PRO A 35 1.423 -9.178 9.376 1.00 0.00 O ATOM 38 CB PRO A 35 4.136 -7.994 8.454 1.00 0.00 C ATOM 39 CG PRO A 35 5.497 -8.224 9.100 1.00 0.00 C ATOM 40 CD PRO A 35 5.129 -8.869 10.436 1.00 0.00 C ATOM 0 HA PRO A 35 3.221 -6.553 9.816 1.00 0.00 H new ATOM 0 HB2 PRO A 35 3.776 -8.886 7.940 1.00 0.00 H new ATOM 0 HB3 PRO A 35 4.169 -7.193 7.716 1.00 0.00 H new ATOM 0 HG2 PRO A 35 6.127 -8.876 8.495 1.00 0.00 H new ATOM 0 HG3 PRO A 35 6.043 -7.291 9.238 1.00 0.00 H new ATOM 0 HD2 PRO A 35 5.069 -9.953 10.344 1.00 0.00 H new ATOM 0 HD3 PRO A 35 5.881 -8.654 11.195 1.00 0.00 H new ATOM 48 N THR A 36 0.942 -6.974 9.211 1.00 0.00 N ATOM 49 CA THR A 36 -0.474 -7.070 8.825 1.00 0.00 C ATOM 50 C THR A 36 -0.935 -5.757 8.212 1.00 0.00 C ATOM 51 O THR A 36 -0.499 -4.677 8.624 1.00 0.00 O ATOM 52 CB THR A 36 -1.364 -7.526 9.985 1.00 0.00 C ATOM 53 OG1 THR A 36 -2.697 -7.615 9.530 1.00 0.00 O ATOM 54 CG2 THR A 36 -1.320 -6.607 11.211 1.00 0.00 C ATOM 0 H THR A 36 1.247 -6.007 9.320 1.00 0.00 H new ATOM 0 HA THR A 36 -0.571 -7.846 8.066 1.00 0.00 H new ATOM 0 HB THR A 36 -0.977 -8.492 10.309 1.00 0.00 H new ATOM 0 HG1 THR A 36 -3.275 -7.908 10.265 1.00 0.00 H new ATOM 0 HG21 THR A 36 -1.978 -7.002 11.985 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.300 -6.557 11.592 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.651 -5.608 10.929 1.00 0.00 H new ATOM 62 N PHE A 37 -1.774 -5.865 7.182 1.00 0.00 N ATOM 63 CA PHE A 37 -2.141 -4.751 6.297 1.00 0.00 C ATOM 64 C PHE A 37 -3.659 -4.589 6.176 1.00 0.00 C ATOM 65 O PHE A 37 -4.404 -5.568 6.115 1.00 0.00 O ATOM 66 CB PHE A 37 -1.519 -4.933 4.896 1.00 0.00 C ATOM 67 CG PHE A 37 -0.121 -5.530 4.841 1.00 0.00 C ATOM 68 CD1 PHE A 37 0.866 -5.162 5.774 1.00 0.00 C ATOM 69 CD2 PHE A 37 0.196 -6.459 3.836 1.00 0.00 C ATOM 70 CE1 PHE A 37 2.113 -5.810 5.789 1.00 0.00 C ATOM 71 CE2 PHE A 37 1.449 -7.096 3.831 1.00 0.00 C ATOM 72 CZ PHE A 37 2.397 -6.795 4.827 1.00 0.00 C ATOM 0 H PHE A 37 -2.228 -6.744 6.932 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.742 -3.843 6.750 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -2.183 -5.567 4.309 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.493 -3.959 4.406 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.663 -4.375 6.485 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -0.525 -6.685 3.065 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.849 -5.553 6.536 1.00 0.00 H new ATOM 0 HE2 PHE A 37 1.685 -7.817 3.062 1.00 0.00 H new ATOM 0 HZ PHE A 37 3.341 -7.320 4.852 1.00 0.00 H new ATOM 82 N SER A 38 -4.119 -3.341 6.124 1.00 0.00 N ATOM 83 CA SER A 38 -5.542 -2.998 5.954 1.00 0.00 C ATOM 84 C SER A 38 -5.802 -1.780 5.034 1.00 0.00 C ATOM 85 O SER A 38 -4.911 -0.944 4.847 1.00 0.00 O ATOM 86 CB SER A 38 -6.204 -2.816 7.333 1.00 0.00 C ATOM 87 OG SER A 38 -5.692 -1.690 8.035 1.00 0.00 O ATOM 0 H SER A 38 -3.512 -2.525 6.199 1.00 0.00 H new ATOM 0 HA SER A 38 -6.002 -3.838 5.434 1.00 0.00 H new ATOM 0 HB2 SER A 38 -7.280 -2.702 7.204 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.048 -3.715 7.930 1.00 0.00 H new ATOM 0 HG SER A 38 -6.142 -1.613 8.902 1.00 0.00 H new ATOM 93 N PRO A 39 -7.025 -1.632 4.474 1.00 0.00 N ATOM 94 CA PRO A 39 -8.098 -2.627 4.435 1.00 0.00 C ATOM 95 C PRO A 39 -7.776 -3.747 3.439 1.00 0.00 C ATOM 96 O PRO A 39 -6.955 -3.580 2.538 1.00 0.00 O ATOM 97 CB PRO A 39 -9.346 -1.851 4.003 1.00 0.00 C ATOM 98 CG PRO A 39 -8.767 -0.782 3.081 1.00 0.00 C ATOM 99 CD PRO A 39 -7.440 -0.432 3.755 1.00 0.00 C ATOM 0 HA PRO A 39 -8.235 -3.113 5.401 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.062 -2.489 3.485 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.867 -1.414 4.855 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.619 -1.158 2.069 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.423 0.085 3.006 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.692 -0.141 3.017 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.559 0.410 4.437 1.00 0.00 H new ATOM 107 N ALA A 40 -8.461 -4.887 3.576 1.00 0.00 N ATOM 108 CA ALA A 40 -8.393 -5.977 2.593 1.00 0.00 C ATOM 109 C ALA A 40 -8.916 -5.560 1.200 1.00 0.00 C ATOM 110 O ALA A 40 -8.422 -6.058 0.188 1.00 0.00 O ATOM 111 CB ALA A 40 -9.165 -7.181 3.144 1.00 0.00 C ATOM 0 H ALA A 40 -9.076 -5.081 4.367 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.347 -6.243 2.443 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.124 -7.999 2.425 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.717 -7.501 4.085 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.204 -6.900 3.315 1.00 0.00 H new ATOM 117 N LEU A 41 -9.863 -4.613 1.145 1.00 0.00 N ATOM 118 CA LEU A 41 -10.349 -3.956 -0.071 1.00 0.00 C ATOM 119 C LEU A 41 -10.580 -2.465 0.211 1.00 0.00 C ATOM 120 O LEU A 41 -11.381 -2.107 1.078 1.00 0.00 O ATOM 121 CB LEU A 41 -11.636 -4.659 -0.559 1.00 0.00 C ATOM 122 CG LEU A 41 -12.375 -3.947 -1.716 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.531 -3.826 -2.994 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.672 -4.701 -2.039 1.00 0.00 C ATOM 0 H LEU A 41 -10.330 -4.271 1.985 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.607 -4.034 -0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.380 -5.669 -0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.321 -4.755 0.284 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.586 -2.934 -1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.109 -3.317 -3.765 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.628 -3.254 -2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.256 -4.821 -3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.192 -4.198 -2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.435 -5.723 -2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.312 -4.718 -1.157 1.00 0.00 H new ATOM 136 N LEU A 42 -9.905 -1.602 -0.548 1.00 0.00 N ATOM 137 CA LEU A 42 -10.102 -0.154 -0.576 1.00 0.00 C ATOM 138 C LEU A 42 -10.856 0.225 -1.859 1.00 0.00 C ATOM 139 O LEU A 42 -10.404 -0.119 -2.951 1.00 0.00 O ATOM 140 CB LEU A 42 -8.713 0.515 -0.516 1.00 0.00 C ATOM 141 CG LEU A 42 -8.723 2.054 -0.529 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.506 2.656 0.647 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.280 2.572 -0.487 1.00 0.00 C ATOM 0 H LEU A 42 -9.173 -1.908 -1.189 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.696 0.185 0.273 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.205 0.179 0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.122 0.165 -1.363 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.224 2.363 -1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.478 3.744 0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.541 2.317 0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.056 2.335 1.586 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.284 3.662 -0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.793 2.219 0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.736 2.204 -1.357 1.00 0.00 H new ATOM 155 N VAL A 43 -11.969 0.955 -1.744 1.00 0.00 N ATOM 156 CA VAL A 43 -12.694 1.541 -2.889 1.00 0.00 C ATOM 157 C VAL A 43 -12.518 3.060 -2.850 1.00 0.00 C ATOM 158 O VAL A 43 -12.817 3.690 -1.837 1.00 0.00 O ATOM 159 CB VAL A 43 -14.200 1.177 -2.919 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.840 1.620 -4.247 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.428 -0.336 -2.740 1.00 0.00 C ATOM 0 H VAL A 43 -12.402 1.162 -0.844 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.268 1.120 -3.800 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.667 1.703 -2.086 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.897 1.355 -4.248 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.736 2.699 -4.359 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.340 1.120 -5.076 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.497 -0.549 -2.767 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -13.930 -0.877 -3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -14.019 -0.655 -1.781 1.00 0.00 H new ATOM 171 N VAL A 44 -12.035 3.635 -3.952 1.00 0.00 N ATOM 172 CA VAL A 44 -11.894 5.095 -4.147 1.00 0.00 C ATOM 173 C VAL A 44 -12.515 5.551 -5.471 1.00 0.00 C ATOM 174 O VAL A 44 -12.751 4.723 -6.348 1.00 0.00 O ATOM 175 CB VAL A 44 -10.418 5.549 -4.106 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.779 5.273 -2.740 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.576 4.928 -5.234 1.00 0.00 C ATOM 0 H VAL A 44 -11.721 3.094 -4.758 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.428 5.559 -3.318 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.429 6.627 -4.267 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.741 5.606 -2.750 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.326 5.813 -1.967 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.815 4.204 -2.531 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.548 5.281 -5.157 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.594 3.842 -5.146 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.989 5.220 -6.199 1.00 0.00 H new ATOM 187 N THR A 45 -12.730 6.863 -5.634 1.00 0.00 N ATOM 188 CA THR A 45 -13.145 7.484 -6.902 1.00 0.00 C ATOM 189 C THR A 45 -11.912 7.932 -7.689 1.00 0.00 C ATOM 190 O THR A 45 -10.890 8.297 -7.106 1.00 0.00 O ATOM 191 CB THR A 45 -14.095 8.660 -6.633 1.00 0.00 C ATOM 192 OG1 THR A 45 -15.217 8.196 -5.910 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.623 9.290 -7.920 1.00 0.00 C ATOM 0 H THR A 45 -12.619 7.536 -4.876 1.00 0.00 H new ATOM 0 HA THR A 45 -13.685 6.752 -7.503 1.00 0.00 H new ATOM 0 HB THR A 45 -13.525 9.406 -6.079 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.825 8.944 -5.735 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.290 10.116 -7.674 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.787 9.662 -8.512 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.169 8.542 -8.494 1.00 0.00 H new ATOM 201 N GLU A 46 -11.993 7.907 -9.018 1.00 0.00 N ATOM 202 CA GLU A 46 -10.891 8.263 -9.911 1.00 0.00 C ATOM 203 C GLU A 46 -10.357 9.683 -9.635 1.00 0.00 C ATOM 204 O GLU A 46 -11.101 10.666 -9.658 1.00 0.00 O ATOM 205 CB GLU A 46 -11.309 8.074 -11.381 1.00 0.00 C ATOM 206 CG GLU A 46 -10.071 7.814 -12.244 1.00 0.00 C ATOM 207 CD GLU A 46 -10.351 7.613 -13.739 1.00 0.00 C ATOM 208 OE1 GLU A 46 -11.366 8.127 -14.265 1.00 0.00 O ATOM 209 OE2 GLU A 46 -9.520 6.937 -14.389 1.00 0.00 O1- ATOM 0 H GLU A 46 -12.842 7.634 -9.514 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.062 7.585 -9.709 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -12.005 7.239 -11.466 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.832 8.962 -11.737 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.384 8.652 -12.128 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.561 6.929 -11.863 1.00 0.00 H new ATOM 216 N GLY A 47 -9.052 9.778 -9.362 1.00 0.00 N ATOM 217 CA GLY A 47 -8.350 11.010 -8.977 1.00 0.00 C ATOM 218 C GLY A 47 -8.229 11.234 -7.464 1.00 0.00 C ATOM 219 O GLY A 47 -7.580 12.196 -7.057 1.00 0.00 O ATOM 0 H GLY A 47 -8.431 8.970 -9.404 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.349 10.992 -9.409 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.871 11.861 -9.416 1.00 0.00 H new ATOM 223 N ASP A 48 -8.797 10.368 -6.621 1.00 0.00 N ATOM 224 CA ASP A 48 -8.552 10.383 -5.171 1.00 0.00 C ATOM 225 C ASP A 48 -7.128 9.901 -4.835 1.00 0.00 C ATOM 226 O ASP A 48 -6.541 9.089 -5.555 1.00 0.00 O ATOM 227 CB ASP A 48 -9.555 9.481 -4.430 1.00 0.00 C ATOM 228 CG ASP A 48 -11.010 9.984 -4.368 1.00 0.00 C ATOM 229 OD1 ASP A 48 -11.268 11.189 -4.608 1.00 0.00 O ATOM 230 OD2 ASP A 48 -11.887 9.166 -4.002 1.00 0.00 O1- ATOM 0 H ASP A 48 -9.440 9.636 -6.921 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.673 11.416 -4.846 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.552 8.501 -4.908 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.198 9.339 -3.410 1.00 0.00 H new ATOM 235 N ASN A 49 -6.587 10.359 -3.703 1.00 0.00 N ATOM 236 CA ASN A 49 -5.350 9.818 -3.134 1.00 0.00 C ATOM 237 C ASN A 49 -5.696 8.573 -2.291 1.00 0.00 C ATOM 238 O ASN A 49 -6.293 8.690 -1.217 1.00 0.00 O ATOM 239 CB ASN A 49 -4.621 10.897 -2.318 1.00 0.00 C ATOM 240 CG ASN A 49 -4.326 12.147 -3.142 1.00 0.00 C ATOM 241 OD1 ASN A 49 -3.614 12.116 -4.139 1.00 0.00 O ATOM 242 ND2 ASN A 49 -4.884 13.284 -2.767 1.00 0.00 N ATOM 0 H ASN A 49 -6.995 11.116 -3.155 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.666 9.514 -3.927 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.229 11.169 -1.455 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -3.686 10.489 -1.934 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -4.722 14.134 -3.307 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -5.477 13.312 -1.938 1.00 0.00 H new ATOM 249 N ALA A 50 -5.375 7.376 -2.793 1.00 0.00 N ATOM 250 CA ALA A 50 -5.787 6.099 -2.193 1.00 0.00 C ATOM 251 C ALA A 50 -4.700 5.558 -1.256 1.00 0.00 C ATOM 252 O ALA A 50 -3.572 5.364 -1.712 1.00 0.00 O ATOM 253 CB ALA A 50 -6.087 5.112 -3.329 1.00 0.00 C ATOM 0 H ALA A 50 -4.815 7.263 -3.638 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.682 6.242 -1.587 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.395 4.155 -2.908 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.888 5.508 -3.953 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.191 4.970 -3.934 1.00 0.00 H new ATOM 259 N THR A 51 -5.011 5.302 0.022 1.00 0.00 N ATOM 260 CA THR A 51 -3.997 4.967 1.040 1.00 0.00 C ATOM 261 C THR A 51 -4.379 3.738 1.854 1.00 0.00 C ATOM 262 O THR A 51 -5.456 3.686 2.450 1.00 0.00 O ATOM 263 CB THR A 51 -3.725 6.173 1.947 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.377 7.273 1.131 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.555 5.931 2.903 1.00 0.00 C ATOM 0 H THR A 51 -5.966 5.320 0.381 1.00 0.00 H new ATOM 0 HA THR A 51 -3.077 4.717 0.512 1.00 0.00 H new ATOM 0 HB THR A 51 -4.625 6.353 2.535 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.201 8.055 1.694 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.403 6.814 3.523 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.776 5.074 3.540 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.651 5.732 2.328 1.00 0.00 H new ATOM 273 N PHE A 52 -3.458 2.774 1.903 1.00 0.00 N ATOM 274 CA PHE A 52 -3.492 1.589 2.765 1.00 0.00 C ATOM 275 C PHE A 52 -2.627 1.808 4.015 1.00 0.00 C ATOM 276 O PHE A 52 -1.679 2.596 3.988 1.00 0.00 O ATOM 277 CB PHE A 52 -2.968 0.374 1.983 1.00 0.00 C ATOM 278 CG PHE A 52 -3.834 -0.035 0.809 1.00 0.00 C ATOM 279 CD1 PHE A 52 -3.613 0.528 -0.463 1.00 0.00 C ATOM 280 CD2 PHE A 52 -4.860 -0.982 0.991 1.00 0.00 C ATOM 281 CE1 PHE A 52 -4.422 0.148 -1.548 1.00 0.00 C ATOM 282 CE2 PHE A 52 -5.668 -1.359 -0.093 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.448 -0.794 -1.360 1.00 0.00 C ATOM 0 H PHE A 52 -2.626 2.799 1.313 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.521 1.411 3.079 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.965 0.597 1.619 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.879 -0.471 2.665 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.823 1.251 -0.605 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.025 -1.418 1.965 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.255 0.579 -2.524 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -6.458 -2.082 0.047 1.00 0.00 H new ATOM 0 HZ PHE A 52 -6.070 -1.085 -2.194 1.00 0.00 H new ATOM 293 N THR A 53 -2.918 1.066 5.088 1.00 0.00 N ATOM 294 CA THR A 53 -2.102 0.999 6.309 1.00 0.00 C ATOM 295 C THR A 53 -1.360 -0.332 6.343 1.00 0.00 C ATOM 296 O THR A 53 -1.977 -1.388 6.201 1.00 0.00 O ATOM 297 CB THR A 53 -2.972 1.152 7.564 1.00 0.00 C ATOM 298 OG1 THR A 53 -3.698 2.362 7.487 1.00 0.00 O ATOM 299 CG2 THR A 53 -2.128 1.214 8.839 1.00 0.00 C ATOM 0 H THR A 53 -3.750 0.478 5.135 1.00 0.00 H new ATOM 0 HA THR A 53 -1.385 1.820 6.298 1.00 0.00 H new ATOM 0 HB THR A 53 -3.630 0.284 7.607 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.255 2.461 8.287 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.783 1.322 9.704 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.548 0.297 8.936 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.452 2.067 8.787 1.00 0.00 H new ATOM 307 N CYS A 54 -0.048 -0.287 6.571 1.00 0.00 N ATOM 308 CA CYS A 54 0.788 -1.458 6.857 1.00 0.00 C ATOM 309 C CYS A 54 1.357 -1.335 8.283 1.00 0.00 C ATOM 310 O CYS A 54 1.991 -0.333 8.624 1.00 0.00 O ATOM 311 CB CYS A 54 1.898 -1.599 5.795 1.00 0.00 C ATOM 312 SG CYS A 54 1.317 -1.752 4.072 1.00 0.00 S ATOM 0 H CYS A 54 0.479 0.586 6.562 1.00 0.00 H new ATOM 0 HA CYS A 54 0.188 -2.367 6.808 1.00 0.00 H new ATOM 0 HB2 CYS A 54 2.555 -0.732 5.863 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.500 -2.475 6.037 1.00 0.00 H new ATOM 317 N SER A 55 1.124 -2.338 9.130 1.00 0.00 N ATOM 318 CA SER A 55 1.419 -2.305 10.565 1.00 0.00 C ATOM 319 C SER A 55 2.379 -3.439 10.930 1.00 0.00 C ATOM 320 O SER A 55 2.109 -4.605 10.635 1.00 0.00 O ATOM 321 CB SER A 55 0.123 -2.478 11.376 1.00 0.00 C ATOM 322 OG SER A 55 -0.774 -1.396 11.179 1.00 0.00 O ATOM 0 H SER A 55 0.713 -3.222 8.829 1.00 0.00 H new ATOM 0 HA SER A 55 1.876 -1.343 10.799 1.00 0.00 H new ATOM 0 HB2 SER A 55 -0.364 -3.410 11.088 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.366 -2.560 12.435 1.00 0.00 H new ATOM 0 HG SER A 55 -0.288 -0.549 11.261 1.00 0.00 H new ATOM 328 N PHE A 56 3.493 -3.097 11.582 1.00 0.00 N ATOM 329 CA PHE A 56 4.503 -4.038 12.067 1.00 0.00 C ATOM 330 C PHE A 56 5.370 -3.386 13.159 1.00 0.00 C ATOM 331 O PHE A 56 5.527 -2.164 13.183 1.00 0.00 O ATOM 332 CB PHE A 56 5.364 -4.594 10.914 1.00 0.00 C ATOM 333 CG PHE A 56 6.471 -3.677 10.425 1.00 0.00 C ATOM 334 CD1 PHE A 56 6.164 -2.554 9.634 1.00 0.00 C ATOM 335 CD2 PHE A 56 7.813 -3.945 10.763 1.00 0.00 C ATOM 336 CE1 PHE A 56 7.191 -1.705 9.190 1.00 0.00 C ATOM 337 CE2 PHE A 56 8.841 -3.100 10.309 1.00 0.00 C ATOM 338 CZ PHE A 56 8.529 -1.981 9.519 1.00 0.00 C ATOM 0 H PHE A 56 3.723 -2.126 11.793 1.00 0.00 H new ATOM 0 HA PHE A 56 3.984 -4.888 12.511 1.00 0.00 H new ATOM 0 HB2 PHE A 56 5.811 -5.534 11.238 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.709 -4.825 10.074 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.138 -2.345 9.368 1.00 0.00 H new ATOM 0 HD2 PHE A 56 8.053 -4.803 11.373 1.00 0.00 H new ATOM 0 HE1 PHE A 56 6.952 -0.837 8.594 1.00 0.00 H new ATOM 0 HE2 PHE A 56 9.868 -3.311 10.567 1.00 0.00 H new ATOM 0 HZ PHE A 56 9.317 -1.333 9.165 1.00 0.00 H new ATOM 348 N SER A 57 5.990 -4.180 14.031 1.00 0.00 N ATOM 349 CA SER A 57 6.884 -3.650 15.070 1.00 0.00 C ATOM 350 C SER A 57 8.291 -3.419 14.489 1.00 0.00 C ATOM 351 O SER A 57 8.984 -4.351 14.073 1.00 0.00 O ATOM 352 CB SER A 57 6.967 -4.617 16.261 1.00 0.00 C ATOM 353 OG SER A 57 5.731 -4.687 16.958 1.00 0.00 O ATOM 0 H SER A 57 5.892 -5.195 14.042 1.00 0.00 H new ATOM 0 HA SER A 57 6.478 -2.701 15.419 1.00 0.00 H new ATOM 0 HB2 SER A 57 7.244 -5.610 15.907 1.00 0.00 H new ATOM 0 HB3 SER A 57 7.753 -4.291 16.942 1.00 0.00 H new ATOM 0 HG SER A 57 5.404 -5.611 16.951 1.00 0.00 H new ATOM 359 N ASN A 58 8.703 -2.146 14.437 1.00 0.00 N ATOM 360 CA ASN A 58 9.969 -1.698 13.842 1.00 0.00 C ATOM 361 C ASN A 58 11.185 -2.191 14.658 1.00 0.00 C ATOM 362 O ASN A 58 11.114 -2.293 15.889 1.00 0.00 O ATOM 363 CB ASN A 58 9.965 -0.159 13.739 1.00 0.00 C ATOM 364 CG ASN A 58 8.998 0.454 12.716 1.00 0.00 C ATOM 365 OD1 ASN A 58 9.133 1.613 12.350 1.00 0.00 O ATOM 366 ND2 ASN A 58 7.997 -0.259 12.228 1.00 0.00 N ATOM 0 H ASN A 58 8.150 -1.378 14.818 1.00 0.00 H new ATOM 0 HA ASN A 58 10.058 -2.128 12.844 1.00 0.00 H new ATOM 0 HB2 ASN A 58 9.727 0.249 14.721 1.00 0.00 H new ATOM 0 HB3 ASN A 58 10.975 0.170 13.494 1.00 0.00 H new ATOM 0 HD21 ASN A 58 7.352 0.159 11.557 1.00 0.00 H new ATOM 0 HD22 ASN A 58 7.870 -1.227 12.522 1.00 0.00 H new ATOM 373 N THR A 59 12.306 -2.482 13.980 1.00 0.00 N ATOM 374 CA THR A 59 13.544 -2.986 14.606 1.00 0.00 C ATOM 375 C THR A 59 14.316 -1.867 15.300 1.00 0.00 C ATOM 376 O THR A 59 14.250 -0.702 14.905 1.00 0.00 O ATOM 377 CB THR A 59 14.445 -3.702 13.588 1.00 0.00 C ATOM 378 OG1 THR A 59 14.848 -2.783 12.602 1.00 0.00 O ATOM 379 CG2 THR A 59 13.738 -4.873 12.903 1.00 0.00 C ATOM 0 H THR A 59 12.382 -2.373 12.969 1.00 0.00 H new ATOM 0 HA THR A 59 13.242 -3.712 15.360 1.00 0.00 H new ATOM 0 HB THR A 59 15.301 -4.099 14.134 1.00 0.00 H new ATOM 0 HG1 THR A 59 15.580 -3.167 12.076 1.00 0.00 H new ATOM 0 HG21 THR A 59 14.418 -5.344 12.194 1.00 0.00 H new ATOM 0 HG22 THR A 59 13.433 -5.603 13.653 1.00 0.00 H new ATOM 0 HG23 THR A 59 12.858 -4.507 12.374 1.00 0.00 H new ATOM 387 N SER A 60 15.084 -2.222 16.327 1.00 0.00 N ATOM 388 CA SER A 60 15.940 -1.275 17.062 1.00 0.00 C ATOM 389 C SER A 60 17.239 -0.925 16.307 1.00 0.00 C ATOM 390 O SER A 60 17.826 0.133 16.545 1.00 0.00 O ATOM 391 CB SER A 60 16.301 -1.859 18.438 1.00 0.00 C ATOM 392 OG SER A 60 15.137 -2.210 19.181 1.00 0.00 O ATOM 0 H SER A 60 15.135 -3.178 16.680 1.00 0.00 H new ATOM 0 HA SER A 60 15.367 -0.354 17.170 1.00 0.00 H new ATOM 0 HB2 SER A 60 16.929 -2.740 18.306 1.00 0.00 H new ATOM 0 HB3 SER A 60 16.887 -1.132 19.000 1.00 0.00 H new ATOM 0 HG SER A 60 15.402 -2.579 20.049 1.00 0.00 H new ATOM 398 N GLU A 61 17.698 -1.806 15.407 1.00 0.00 N ATOM 399 CA GLU A 61 18.975 -1.672 14.689 1.00 0.00 C ATOM 400 C GLU A 61 18.838 -0.907 13.354 1.00 0.00 C ATOM 401 O GLU A 61 19.770 -0.200 12.976 1.00 0.00 O ATOM 402 CB GLU A 61 19.561 -3.078 14.465 1.00 0.00 C ATOM 403 CG GLU A 61 21.072 -3.087 14.187 1.00 0.00 C ATOM 404 CD GLU A 61 21.896 -2.675 15.419 1.00 0.00 C ATOM 405 OE1 GLU A 61 21.982 -3.469 16.386 1.00 0.00 O ATOM 406 OE2 GLU A 61 22.483 -1.567 15.426 1.00 0.00 O1- ATOM 0 H GLU A 61 17.182 -2.648 15.152 1.00 0.00 H new ATOM 0 HA GLU A 61 19.651 -1.075 15.301 1.00 0.00 H new ATOM 0 HB2 GLU A 61 19.360 -3.689 15.345 1.00 0.00 H new ATOM 0 HB3 GLU A 61 19.045 -3.547 13.627 1.00 0.00 H new ATOM 0 HG2 GLU A 61 21.374 -4.084 13.868 1.00 0.00 H new ATOM 0 HG3 GLU A 61 21.291 -2.408 13.363 1.00 0.00 H new ATOM 413 N SER A 62 17.688 -1.041 12.674 1.00 0.00 N ATOM 414 CA SER A 62 17.199 -0.389 11.431 1.00 0.00 C ATOM 415 C SER A 62 16.693 -1.419 10.391 1.00 0.00 C ATOM 416 O SER A 62 16.933 -2.631 10.497 1.00 0.00 O ATOM 417 CB SER A 62 18.160 0.648 10.808 1.00 0.00 C ATOM 418 OG SER A 62 17.516 1.451 9.826 1.00 0.00 O ATOM 0 H SER A 62 16.983 -1.691 13.022 1.00 0.00 H new ATOM 0 HA SER A 62 16.344 0.203 11.758 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.561 1.288 11.594 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.006 0.131 10.355 1.00 0.00 H new ATOM 0 HG SER A 62 18.157 2.095 9.458 1.00 0.00 H new ATOM 424 N PHE A 63 15.960 -0.939 9.382 1.00 0.00 N ATOM 425 CA PHE A 63 15.193 -1.733 8.422 1.00 0.00 C ATOM 426 C PHE A 63 14.939 -0.973 7.106 1.00 0.00 C ATOM 427 O PHE A 63 15.141 0.240 7.018 1.00 0.00 O ATOM 428 CB PHE A 63 13.854 -2.140 9.076 1.00 0.00 C ATOM 429 CG PHE A 63 12.933 -0.971 9.388 1.00 0.00 C ATOM 430 CD1 PHE A 63 13.035 -0.298 10.621 1.00 0.00 C ATOM 431 CD2 PHE A 63 12.002 -0.526 8.428 1.00 0.00 C ATOM 432 CE1 PHE A 63 12.230 0.825 10.881 1.00 0.00 C ATOM 433 CE2 PHE A 63 11.197 0.597 8.688 1.00 0.00 C ATOM 434 CZ PHE A 63 11.314 1.274 9.915 1.00 0.00 C ATOM 0 H PHE A 63 15.883 0.063 9.205 1.00 0.00 H new ATOM 0 HA PHE A 63 15.774 -2.618 8.164 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.334 -2.831 8.413 1.00 0.00 H new ATOM 0 HB3 PHE A 63 14.063 -2.680 9.999 1.00 0.00 H new ATOM 0 HD1 PHE A 63 13.733 -0.645 11.368 1.00 0.00 H new ATOM 0 HD2 PHE A 63 11.907 -1.050 7.488 1.00 0.00 H new ATOM 0 HE1 PHE A 63 12.316 1.343 11.825 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.490 0.939 7.947 1.00 0.00 H new ATOM 0 HZ PHE A 63 10.700 2.139 10.115 1.00 0.00 H new ATOM 444 N VAL A 64 14.450 -1.699 6.100 1.00 0.00 N ATOM 445 CA VAL A 64 13.903 -1.166 4.841 1.00 0.00 C ATOM 446 C VAL A 64 12.492 -1.735 4.666 1.00 0.00 C ATOM 447 O VAL A 64 12.277 -2.932 4.853 1.00 0.00 O ATOM 448 CB VAL A 64 14.769 -1.517 3.606 1.00 0.00 C ATOM 449 CG1 VAL A 64 14.286 -0.743 2.366 1.00 0.00 C ATOM 450 CG2 VAL A 64 16.259 -1.192 3.825 1.00 0.00 C ATOM 0 H VAL A 64 14.421 -2.718 6.137 1.00 0.00 H new ATOM 0 HA VAL A 64 13.892 -0.078 4.905 1.00 0.00 H new ATOM 0 HB VAL A 64 14.661 -2.591 3.453 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.908 -1.004 1.509 1.00 0.00 H new ATOM 0 HG12 VAL A 64 13.249 -1.004 2.155 1.00 0.00 H new ATOM 0 HG13 VAL A 64 14.359 0.328 2.554 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.824 -1.456 2.931 1.00 0.00 H new ATOM 0 HG22 VAL A 64 16.373 -0.127 4.025 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.635 -1.763 4.674 1.00 0.00 H new ATOM 460 N LEU A 65 11.529 -0.884 4.316 1.00 0.00 N ATOM 461 CA LEU A 65 10.155 -1.260 3.973 1.00 0.00 C ATOM 462 C LEU A 65 9.970 -1.137 2.455 1.00 0.00 C ATOM 463 O LEU A 65 10.423 -0.159 1.864 1.00 0.00 O ATOM 464 CB LEU A 65 9.198 -0.334 4.748 1.00 0.00 C ATOM 465 CG LEU A 65 7.883 -0.992 5.207 1.00 0.00 C ATOM 466 CD1 LEU A 65 7.070 0.066 5.950 1.00 0.00 C ATOM 467 CD2 LEU A 65 7.029 -1.574 4.075 1.00 0.00 C ATOM 0 H LEU A 65 11.688 0.122 4.261 1.00 0.00 H new ATOM 0 HA LEU A 65 9.939 -2.292 4.251 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.719 0.050 5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.957 0.523 4.119 1.00 0.00 H new ATOM 0 HG LEU A 65 8.153 -1.840 5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.130 -0.369 6.289 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.636 0.422 6.811 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.863 0.901 5.281 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.124 -2.016 4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.758 -0.780 3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.597 -2.340 3.548 1.00 0.00 H new ATOM 479 N ASN A 66 9.325 -2.109 1.813 1.00 0.00 N ATOM 480 CA ASN A 66 9.037 -2.124 0.374 1.00 0.00 C ATOM 481 C ASN A 66 7.537 -2.357 0.100 1.00 0.00 C ATOM 482 O ASN A 66 6.850 -3.021 0.880 1.00 0.00 O ATOM 483 CB ASN A 66 9.878 -3.228 -0.296 1.00 0.00 C ATOM 484 CG ASN A 66 11.398 -3.057 -0.223 1.00 0.00 C ATOM 485 OD1 ASN A 66 12.153 -3.999 -0.424 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.921 -1.867 0.008 1.00 0.00 N ATOM 0 H ASN A 66 8.975 -2.938 2.294 1.00 0.00 H new ATOM 0 HA ASN A 66 9.298 -1.152 -0.044 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.618 -4.182 0.162 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.590 -3.289 -1.345 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.934 -1.748 0.016 1.00 0.00 H new ATOM 0 HD22 ASN A 66 11.312 -1.067 0.178 1.00 0.00 H new ATOM 493 N TRP A 67 7.034 -1.827 -1.021 1.00 0.00 N ATOM 494 CA TRP A 67 5.644 -1.965 -1.474 1.00 0.00 C ATOM 495 C TRP A 67 5.562 -2.477 -2.924 1.00 0.00 C ATOM 496 O TRP A 67 6.340 -2.054 -3.783 1.00 0.00 O ATOM 497 CB TRP A 67 4.946 -0.604 -1.314 1.00 0.00 C ATOM 498 CG TRP A 67 3.458 -0.571 -1.515 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.595 -1.591 -1.304 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.624 0.561 -1.912 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.307 -1.192 -1.600 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.265 0.130 -1.978 1.00 0.00 C ATOM 503 CE3 TRP A 67 2.878 1.923 -2.187 1.00 0.00 C ATOM 504 CZ2 TRP A 67 0.213 0.997 -2.311 1.00 0.00 C ATOM 505 CZ3 TRP A 67 1.830 2.805 -2.500 1.00 0.00 C ATOM 506 CH2 TRP A 67 0.502 2.347 -2.562 1.00 0.00 C ATOM 0 H TRP A 67 7.603 -1.271 -1.660 1.00 0.00 H new ATOM 0 HA TRP A 67 5.137 -2.712 -0.863 1.00 0.00 H new ATOM 0 HB2 TRP A 67 5.161 -0.229 -0.313 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.398 0.093 -2.019 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.873 -2.574 -0.955 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.490 -1.800 -1.545 1.00 0.00 H new ATOM 0 HE3 TRP A 67 3.893 2.292 -2.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -0.801 0.632 -2.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 2.047 3.845 -2.695 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -0.296 3.034 -2.803 1.00 0.00 H new ATOM 517 N TYR A 68 4.621 -3.388 -3.195 1.00 0.00 N ATOM 518 CA TYR A 68 4.491 -4.133 -4.450 1.00 0.00 C ATOM 519 C TYR A 68 3.053 -4.199 -4.986 1.00 0.00 C ATOM 520 O TYR A 68 2.086 -4.227 -4.217 1.00 0.00 O ATOM 521 CB TYR A 68 4.977 -5.576 -4.240 1.00 0.00 C ATOM 522 CG TYR A 68 6.398 -5.700 -3.738 1.00 0.00 C ATOM 523 CD1 TYR A 68 7.460 -5.757 -4.660 1.00 0.00 C ATOM 524 CD2 TYR A 68 6.653 -5.756 -2.353 1.00 0.00 C ATOM 525 CE1 TYR A 68 8.785 -5.860 -4.201 1.00 0.00 C ATOM 526 CE2 TYR A 68 7.979 -5.850 -1.888 1.00 0.00 C ATOM 527 CZ TYR A 68 9.047 -5.899 -2.814 1.00 0.00 C ATOM 528 OH TYR A 68 10.332 -5.981 -2.373 1.00 0.00 O ATOM 0 H TYR A 68 3.900 -3.636 -2.517 1.00 0.00 H new ATOM 0 HA TYR A 68 5.094 -3.595 -5.182 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.312 -6.069 -3.531 1.00 0.00 H new ATOM 0 HB3 TYR A 68 4.892 -6.114 -5.184 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.257 -5.722 -5.720 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.834 -5.727 -1.650 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.600 -5.909 -4.908 1.00 0.00 H new ATOM 0 HE2 TYR A 68 8.180 -5.885 -0.827 1.00 0.00 H new ATOM 0 HH TYR A 68 10.927 -5.543 -3.016 1.00 0.00 H new ATOM 538 N ARG A 69 2.931 -4.304 -6.315 1.00 0.00 N ATOM 539 CA ARG A 69 1.689 -4.622 -7.038 1.00 0.00 C ATOM 540 C ARG A 69 1.818 -6.008 -7.684 1.00 0.00 C ATOM 541 O ARG A 69 2.885 -6.336 -8.204 1.00 0.00 O ATOM 542 CB ARG A 69 1.424 -3.546 -8.104 1.00 0.00 C ATOM 543 CG ARG A 69 0.088 -3.747 -8.829 1.00 0.00 C ATOM 544 CD ARG A 69 -0.183 -2.599 -9.807 1.00 0.00 C ATOM 545 NE ARG A 69 -1.542 -2.682 -10.369 1.00 0.00 N ATOM 546 CZ ARG A 69 -2.053 -1.879 -11.294 1.00 0.00 C ATOM 547 NH1 ARG A 69 -1.361 -0.909 -11.853 1.00 0.00 N ATOM 548 NH2 ARG A 69 -3.293 -2.031 -11.695 1.00 0.00 N1+ ATOM 0 H ARG A 69 3.724 -4.165 -6.942 1.00 0.00 H new ATOM 0 HA ARG A 69 0.848 -4.636 -6.345 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.432 -2.563 -7.632 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.234 -3.556 -8.834 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.102 -4.694 -9.369 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.720 -3.807 -8.100 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.057 -1.645 -9.295 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.549 -2.626 -10.614 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.145 -3.424 -10.015 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.391 -0.751 -11.579 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.794 -0.316 -12.560 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.871 -2.770 -11.295 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.679 -1.410 -12.406 1.00 0.00 H new ATOM 562 N MET A 70 0.750 -6.809 -7.683 1.00 0.00 N ATOM 563 CA MET A 70 0.712 -8.112 -8.366 1.00 0.00 C ATOM 564 C MET A 70 0.614 -7.950 -9.890 1.00 0.00 C ATOM 565 O MET A 70 -0.169 -7.144 -10.395 1.00 0.00 O ATOM 566 CB MET A 70 -0.471 -8.959 -7.871 1.00 0.00 C ATOM 567 CG MET A 70 -0.416 -9.306 -6.376 1.00 0.00 C ATOM 568 SD MET A 70 1.097 -10.097 -5.769 1.00 0.00 S ATOM 569 CE MET A 70 1.210 -11.545 -6.848 1.00 0.00 C ATOM 0 H MET A 70 -0.120 -6.574 -7.206 1.00 0.00 H new ATOM 0 HA MET A 70 1.646 -8.621 -8.128 1.00 0.00 H new ATOM 0 HB2 MET A 70 -1.398 -8.422 -8.074 1.00 0.00 H new ATOM 0 HB3 MET A 70 -0.506 -9.884 -8.446 1.00 0.00 H new ATOM 0 HG2 MET A 70 -0.568 -8.387 -5.809 1.00 0.00 H new ATOM 0 HG3 MET A 70 -1.256 -9.963 -6.150 1.00 0.00 H new ATOM 0 HE1 MET A 70 2.095 -12.125 -6.587 1.00 0.00 H new ATOM 0 HE2 MET A 70 0.321 -12.163 -6.722 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.281 -11.220 -7.886 1.00 0.00 H new ATOM 579 N SER A 71 1.368 -8.754 -10.630 1.00 0.00 N ATOM 580 CA SER A 71 1.269 -8.885 -12.093 1.00 0.00 C ATOM 581 C SER A 71 0.345 -10.059 -12.498 1.00 0.00 C ATOM 582 O SER A 71 0.202 -11.005 -11.712 1.00 0.00 O ATOM 583 CB SER A 71 2.670 -9.095 -12.687 1.00 0.00 C ATOM 584 OG SER A 71 3.508 -7.971 -12.454 1.00 0.00 O ATOM 0 H SER A 71 2.088 -9.353 -10.225 1.00 0.00 H new ATOM 0 HA SER A 71 0.833 -7.967 -12.487 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.123 -9.985 -12.249 1.00 0.00 H new ATOM 0 HB3 SER A 71 2.589 -9.274 -13.759 1.00 0.00 H new ATOM 0 HG SER A 71 4.392 -8.136 -12.842 1.00 0.00 H new ATOM 590 N PRO A 72 -0.245 -10.057 -13.717 1.00 0.00 N ATOM 591 CA PRO A 72 -1.131 -11.124 -14.204 1.00 0.00 C ATOM 592 C PRO A 72 -0.514 -12.531 -14.178 1.00 0.00 C ATOM 593 O PRO A 72 -1.218 -13.507 -13.932 1.00 0.00 O ATOM 594 CB PRO A 72 -1.502 -10.732 -15.640 1.00 0.00 C ATOM 595 CG PRO A 72 -1.372 -9.213 -15.639 1.00 0.00 C ATOM 596 CD PRO A 72 -0.194 -8.978 -14.699 1.00 0.00 C ATOM 0 HA PRO A 72 -1.992 -11.198 -13.540 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.833 -11.192 -16.367 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.514 -11.048 -15.894 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -1.177 -8.823 -16.638 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.280 -8.729 -15.279 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.750 -8.990 -15.244 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -0.269 -8.005 -14.214 1.00 0.00 H new ATOM 604 N SER A 73 0.801 -12.644 -14.390 1.00 0.00 N ATOM 605 CA SER A 73 1.553 -13.913 -14.359 1.00 0.00 C ATOM 606 C SER A 73 1.835 -14.438 -12.931 1.00 0.00 C ATOM 607 O SER A 73 2.581 -15.404 -12.764 1.00 0.00 O ATOM 608 CB SER A 73 2.883 -13.732 -15.117 1.00 0.00 C ATOM 609 OG SER A 73 2.681 -13.198 -16.422 1.00 0.00 O ATOM 0 H SER A 73 1.392 -11.838 -14.594 1.00 0.00 H new ATOM 0 HA SER A 73 0.925 -14.662 -14.840 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.537 -13.069 -14.550 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.392 -14.693 -15.192 1.00 0.00 H new ATOM 0 HG SER A 73 3.546 -13.096 -16.871 1.00 0.00 H new ATOM 615 N ASN A 74 1.288 -13.783 -11.896 1.00 0.00 N ATOM 616 CA ASN A 74 1.482 -14.042 -10.456 1.00 0.00 C ATOM 617 C ASN A 74 2.871 -13.604 -9.947 1.00 0.00 C ATOM 618 O ASN A 74 3.339 -14.058 -8.900 1.00 0.00 O ATOM 619 CB ASN A 74 1.125 -15.493 -10.063 1.00 0.00 C ATOM 620 CG ASN A 74 -0.259 -15.915 -10.546 1.00 0.00 C ATOM 621 OD1 ASN A 74 -1.278 -15.566 -9.959 1.00 0.00 O ATOM 622 ND2 ASN A 74 -0.340 -16.676 -11.625 1.00 0.00 N ATOM 0 H ASN A 74 0.652 -13.001 -12.052 1.00 0.00 H new ATOM 0 HA ASN A 74 0.767 -13.404 -9.936 1.00 0.00 H new ATOM 0 HB2 ASN A 74 1.871 -16.171 -10.478 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.172 -15.592 -8.979 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -1.252 -16.974 -11.971 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.509 -16.964 -12.111 1.00 0.00 H new ATOM 629 N GLN A 75 3.522 -12.699 -10.683 1.00 0.00 N ATOM 630 CA GLN A 75 4.745 -12.009 -10.263 1.00 0.00 C ATOM 631 C GLN A 75 4.395 -10.698 -9.528 1.00 0.00 C ATOM 632 O GLN A 75 3.217 -10.408 -9.299 1.00 0.00 O ATOM 633 CB GLN A 75 5.654 -11.783 -11.490 1.00 0.00 C ATOM 634 CG GLN A 75 6.090 -13.099 -12.162 1.00 0.00 C ATOM 635 CD GLN A 75 6.992 -12.852 -13.372 1.00 0.00 C ATOM 636 OE1 GLN A 75 6.559 -12.872 -14.519 1.00 0.00 O ATOM 637 NE2 GLN A 75 8.270 -12.595 -13.176 1.00 0.00 N ATOM 0 H GLN A 75 3.205 -12.419 -11.611 1.00 0.00 H new ATOM 0 HA GLN A 75 5.299 -12.624 -9.554 1.00 0.00 H new ATOM 0 HB2 GLN A 75 5.127 -11.166 -12.218 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.540 -11.227 -11.183 1.00 0.00 H new ATOM 0 HG2 GLN A 75 6.617 -13.719 -11.437 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.207 -13.656 -12.475 1.00 0.00 H new ATOM 0 HE21 GLN A 75 8.647 -12.574 -12.228 1.00 0.00 H new ATOM 0 HE22 GLN A 75 8.882 -12.417 -13.972 1.00 0.00 H new ATOM 646 N THR A 76 5.400 -9.894 -9.165 1.00 0.00 N ATOM 647 CA THR A 76 5.267 -8.659 -8.382 1.00 0.00 C ATOM 648 C THR A 76 6.178 -7.586 -8.946 1.00 0.00 C ATOM 649 O THR A 76 7.283 -7.873 -9.413 1.00 0.00 O ATOM 650 CB THR A 76 5.604 -8.864 -6.896 1.00 0.00 C ATOM 651 OG1 THR A 76 6.715 -9.727 -6.737 1.00 0.00 O ATOM 652 CG2 THR A 76 4.421 -9.424 -6.116 1.00 0.00 C ATOM 0 H THR A 76 6.368 -10.093 -9.418 1.00 0.00 H new ATOM 0 HA THR A 76 4.223 -8.353 -8.452 1.00 0.00 H new ATOM 0 HB THR A 76 5.850 -7.880 -6.497 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.909 -9.839 -5.783 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.703 -9.553 -5.071 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.581 -8.732 -6.183 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.132 -10.387 -6.536 1.00 0.00 H new ATOM 660 N ASP A 77 5.716 -6.340 -8.884 1.00 0.00 N ATOM 661 CA ASP A 77 6.475 -5.160 -9.302 1.00 0.00 C ATOM 662 C ASP A 77 6.640 -4.170 -8.146 1.00 0.00 C ATOM 663 O ASP A 77 5.676 -3.837 -7.454 1.00 0.00 O ATOM 664 CB ASP A 77 5.757 -4.509 -10.483 1.00 0.00 C ATOM 665 CG ASP A 77 6.609 -3.427 -11.164 1.00 0.00 C ATOM 666 OD1 ASP A 77 7.751 -3.732 -11.584 1.00 0.00 O1- ATOM 667 OD2 ASP A 77 6.128 -2.277 -11.292 1.00 0.00 O ATOM 0 H ASP A 77 4.784 -6.116 -8.535 1.00 0.00 H new ATOM 0 HA ASP A 77 7.477 -5.463 -9.606 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.497 -5.275 -11.213 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.822 -4.067 -10.137 1.00 0.00 H new ATOM 672 N LYS A 78 7.877 -3.712 -7.942 1.00 0.00 N ATOM 673 CA LYS A 78 8.286 -2.840 -6.832 1.00 0.00 C ATOM 674 C LYS A 78 7.933 -1.373 -7.132 1.00 0.00 C ATOM 675 O LYS A 78 8.348 -0.812 -8.150 1.00 0.00 O ATOM 676 CB LYS A 78 9.786 -3.059 -6.561 1.00 0.00 C ATOM 677 CG LYS A 78 10.231 -2.579 -5.168 1.00 0.00 C ATOM 678 CD LYS A 78 11.707 -2.939 -4.930 1.00 0.00 C ATOM 679 CE LYS A 78 12.104 -2.776 -3.456 1.00 0.00 C ATOM 680 NZ LYS A 78 13.487 -3.253 -3.204 1.00 0.00 N1+ ATOM 0 H LYS A 78 8.650 -3.944 -8.565 1.00 0.00 H new ATOM 0 HA LYS A 78 7.739 -3.096 -5.924 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.015 -4.120 -6.662 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.365 -2.534 -7.320 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.094 -1.501 -5.086 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.608 -3.039 -4.401 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.885 -3.968 -5.243 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.340 -2.304 -5.549 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.023 -1.727 -3.171 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.407 -3.331 -2.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.587 -3.513 -2.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.681 -4.084 -3.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 14.163 -2.497 -3.435 1.00 0.00 H new ATOM 694 N LEU A 79 7.152 -0.762 -6.239 1.00 0.00 N ATOM 695 CA LEU A 79 6.511 0.541 -6.439 1.00 0.00 C ATOM 696 C LEU A 79 7.262 1.669 -5.731 1.00 0.00 C ATOM 697 O LEU A 79 7.613 2.677 -6.345 1.00 0.00 O ATOM 698 CB LEU A 79 5.079 0.454 -5.879 1.00 0.00 C ATOM 699 CG LEU A 79 4.221 -0.703 -6.418 1.00 0.00 C ATOM 700 CD1 LEU A 79 2.934 -0.722 -5.591 1.00 0.00 C ATOM 701 CD2 LEU A 79 3.931 -0.562 -7.916 1.00 0.00 C ATOM 0 H LEU A 79 6.941 -1.172 -5.329 1.00 0.00 H new ATOM 0 HA LEU A 79 6.512 0.771 -7.505 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.138 0.364 -4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.567 1.392 -6.094 1.00 0.00 H new ATOM 0 HG LEU A 79 4.757 -1.647 -6.320 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.290 -1.530 -5.938 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.179 -0.879 -4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.415 0.230 -5.704 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.322 -1.403 -8.249 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.394 0.369 -8.097 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.870 -0.552 -8.469 1.00 0.00 H new ATOM 713 N ALA A 80 7.492 1.484 -4.430 1.00 0.00 N ATOM 714 CA ALA A 80 7.990 2.482 -3.492 1.00 0.00 C ATOM 715 C ALA A 80 8.557 1.792 -2.242 1.00 0.00 C ATOM 716 O ALA A 80 8.353 0.593 -2.032 1.00 0.00 O ATOM 717 CB ALA A 80 6.849 3.458 -3.154 1.00 0.00 C ATOM 0 H ALA A 80 7.326 0.583 -3.982 1.00 0.00 H new ATOM 0 HA ALA A 80 8.805 3.053 -3.937 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.209 4.210 -2.452 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.506 3.947 -4.066 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.022 2.909 -2.704 1.00 0.00 H new ATOM 723 N ALA A 81 9.279 2.555 -1.422 1.00 0.00 N ATOM 724 CA ALA A 81 10.024 2.043 -0.276 1.00 0.00 C ATOM 725 C ALA A 81 10.337 3.141 0.754 1.00 0.00 C ATOM 726 O ALA A 81 10.221 4.333 0.458 1.00 0.00 O ATOM 727 CB ALA A 81 11.301 1.370 -0.813 1.00 0.00 C ATOM 0 H ALA A 81 9.363 3.565 -1.539 1.00 0.00 H new ATOM 0 HA ALA A 81 9.418 1.314 0.262 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.882 0.975 0.020 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.028 0.555 -1.483 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.897 2.103 -1.357 1.00 0.00 H new ATOM 733 N PHE A 82 10.769 2.732 1.948 1.00 0.00 N ATOM 734 CA PHE A 82 11.304 3.616 2.983 1.00 0.00 C ATOM 735 C PHE A 82 12.433 2.912 3.767 1.00 0.00 C ATOM 736 O PHE A 82 12.143 1.939 4.472 1.00 0.00 O ATOM 737 CB PHE A 82 10.170 4.066 3.916 1.00 0.00 C ATOM 738 CG PHE A 82 10.631 5.057 4.965 1.00 0.00 C ATOM 739 CD1 PHE A 82 10.703 6.427 4.652 1.00 0.00 C ATOM 740 CD2 PHE A 82 11.013 4.613 6.247 1.00 0.00 C ATOM 741 CE1 PHE A 82 11.131 7.352 5.622 1.00 0.00 C ATOM 742 CE2 PHE A 82 11.438 5.538 7.217 1.00 0.00 C ATOM 743 CZ PHE A 82 11.495 6.908 6.906 1.00 0.00 C ATOM 0 H PHE A 82 10.756 1.751 2.228 1.00 0.00 H new ATOM 0 HA PHE A 82 11.734 4.501 2.513 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.374 4.516 3.322 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.744 3.193 4.410 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.429 6.769 3.665 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.979 3.560 6.485 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.180 8.404 5.380 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.721 5.196 8.202 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.818 7.619 7.652 1.00 0.00 H new ATOM 753 N PRO A 83 13.697 3.382 3.690 1.00 0.00 N ATOM 754 CA PRO A 83 14.214 4.383 2.752 1.00 0.00 C ATOM 755 C PRO A 83 13.967 3.999 1.284 1.00 0.00 C ATOM 756 O PRO A 83 13.845 2.817 0.964 1.00 0.00 O ATOM 757 CB PRO A 83 15.718 4.488 3.041 1.00 0.00 C ATOM 758 CG PRO A 83 15.844 3.999 4.482 1.00 0.00 C ATOM 759 CD PRO A 83 14.767 2.922 4.560 1.00 0.00 C ATOM 0 HA PRO A 83 13.701 5.334 2.892 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.301 3.872 2.357 1.00 0.00 H new ATOM 0 HB3 PRO A 83 16.076 5.512 2.933 1.00 0.00 H new ATOM 0 HG2 PRO A 83 16.836 3.597 4.689 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.669 4.801 5.199 1.00 0.00 H new ATOM 0 HD2 PRO A 83 15.152 1.957 4.232 1.00 0.00 H new ATOM 0 HD3 PRO A 83 14.414 2.793 5.583 1.00 0.00 H new ATOM 767 N GLU A 84 13.890 4.992 0.390 1.00 0.00 N ATOM 768 CA GLU A 84 13.615 4.762 -1.035 1.00 0.00 C ATOM 769 C GLU A 84 14.779 4.039 -1.742 1.00 0.00 C ATOM 770 O GLU A 84 15.849 4.605 -1.973 1.00 0.00 O ATOM 771 CB GLU A 84 13.264 6.072 -1.765 1.00 0.00 C ATOM 772 CG GLU A 84 11.871 6.589 -1.382 1.00 0.00 C ATOM 773 CD GLU A 84 11.466 7.796 -2.235 1.00 0.00 C ATOM 774 OE1 GLU A 84 11.879 8.937 -1.919 1.00 0.00 O ATOM 775 OE2 GLU A 84 10.712 7.603 -3.219 1.00 0.00 O1- ATOM 0 H GLU A 84 14.016 5.975 0.632 1.00 0.00 H new ATOM 0 HA GLU A 84 12.745 4.107 -1.080 1.00 0.00 H new ATOM 0 HB2 GLU A 84 14.010 6.830 -1.527 1.00 0.00 H new ATOM 0 HB3 GLU A 84 13.307 5.909 -2.842 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.139 5.791 -1.507 1.00 0.00 H new ATOM 0 HG3 GLU A 84 11.862 6.867 -0.328 1.00 0.00 H new ATOM 782 N ASP A 85 14.545 2.782 -2.129 1.00 0.00 N ATOM 783 CA ASP A 85 15.474 1.927 -2.888 1.00 0.00 C ATOM 784 C ASP A 85 15.414 2.157 -4.415 1.00 0.00 C ATOM 785 O ASP A 85 16.239 1.650 -5.176 1.00 0.00 O ATOM 786 CB ASP A 85 15.150 0.469 -2.512 1.00 0.00 C ATOM 787 CG ASP A 85 16.105 -0.565 -3.129 1.00 0.00 C ATOM 788 OD1 ASP A 85 17.332 -0.485 -2.881 1.00 0.00 O1- ATOM 789 OD2 ASP A 85 15.603 -1.491 -3.810 1.00 0.00 O ATOM 0 H ASP A 85 13.667 2.309 -1.915 1.00 0.00 H new ATOM 0 HA ASP A 85 16.500 2.181 -2.621 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.177 0.370 -1.427 1.00 0.00 H new ATOM 0 HB3 ASP A 85 14.132 0.241 -2.828 1.00 0.00 H new ATOM 794 N ARG A 86 14.434 2.953 -4.850 1.00 0.00 N ATOM 795 CA ARG A 86 14.092 3.245 -6.252 1.00 0.00 C ATOM 796 C ARG A 86 14.807 4.475 -6.846 1.00 0.00 C ATOM 797 O ARG A 86 14.443 4.936 -7.927 1.00 0.00 O ATOM 798 CB ARG A 86 12.563 3.346 -6.394 1.00 0.00 C ATOM 799 CG ARG A 86 11.947 4.517 -5.614 1.00 0.00 C ATOM 800 CD ARG A 86 10.457 4.624 -5.937 1.00 0.00 C ATOM 801 NE ARG A 86 9.832 5.704 -5.163 1.00 0.00 N ATOM 802 CZ ARG A 86 8.574 6.104 -5.229 1.00 0.00 C ATOM 803 NH1 ARG A 86 7.668 5.502 -5.964 1.00 0.00 N ATOM 804 NH2 ARG A 86 8.219 7.142 -4.515 1.00 0.00 N1+ ATOM 0 H ARG A 86 13.820 3.441 -4.198 1.00 0.00 H new ATOM 0 HA ARG A 86 14.465 2.411 -6.847 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.311 3.451 -7.449 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.113 2.415 -6.050 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.087 4.367 -4.543 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.453 5.446 -5.875 1.00 0.00 H new ATOM 0 HD2 ARG A 86 10.324 4.810 -7.003 1.00 0.00 H new ATOM 0 HD3 ARG A 86 9.963 3.678 -5.714 1.00 0.00 H new ATOM 0 HE ARG A 86 10.433 6.199 -4.504 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.922 4.685 -6.519 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.710 5.851 -5.980 1.00 0.00 H new ATOM 0 HH21 ARG A 86 8.906 7.617 -3.930 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.256 7.476 -4.544 1.00 0.00 H new ATOM 818 N SER A 87 15.801 5.034 -6.157 1.00 0.00 N ATOM 819 CA SER A 87 16.501 6.286 -6.510 1.00 0.00 C ATOM 820 C SER A 87 17.488 6.137 -7.696 1.00 0.00 C ATOM 821 O SER A 87 18.689 6.391 -7.579 1.00 0.00 O ATOM 822 CB SER A 87 17.194 6.855 -5.260 1.00 0.00 C ATOM 823 OG SER A 87 16.251 7.079 -4.218 1.00 0.00 O ATOM 0 H SER A 87 16.162 4.615 -5.300 1.00 0.00 H new ATOM 0 HA SER A 87 15.748 6.991 -6.862 1.00 0.00 H new ATOM 0 HB2 SER A 87 17.963 6.163 -4.918 1.00 0.00 H new ATOM 0 HB3 SER A 87 17.695 7.790 -5.510 1.00 0.00 H new ATOM 0 HG SER A 87 16.231 6.301 -3.622 1.00 0.00 H new ATOM 829 N GLN A 88 16.979 5.703 -8.851 1.00 0.00 N ATOM 830 CA GLN A 88 17.682 5.539 -10.124 1.00 0.00 C ATOM 831 C GLN A 88 16.877 6.229 -11.251 1.00 0.00 C ATOM 832 O GLN A 88 15.678 6.463 -11.061 1.00 0.00 O ATOM 833 CB GLN A 88 17.814 4.030 -10.409 1.00 0.00 C ATOM 834 CG GLN A 88 18.752 3.278 -9.443 1.00 0.00 C ATOM 835 CD GLN A 88 20.219 3.726 -9.498 1.00 0.00 C ATOM 836 OE1 GLN A 88 20.675 4.408 -10.410 1.00 0.00 O ATOM 837 NE2 GLN A 88 21.026 3.350 -8.526 1.00 0.00 N ATOM 0 H GLN A 88 15.997 5.439 -8.926 1.00 0.00 H new ATOM 0 HA GLN A 88 18.671 5.994 -10.077 1.00 0.00 H new ATOM 0 HB2 GLN A 88 16.824 3.576 -10.362 1.00 0.00 H new ATOM 0 HB3 GLN A 88 18.178 3.896 -11.428 1.00 0.00 H new ATOM 0 HG2 GLN A 88 18.384 3.408 -8.425 1.00 0.00 H new ATOM 0 HG3 GLN A 88 18.703 2.212 -9.666 1.00 0.00 H new ATOM 0 HE21 GLN A 88 20.669 2.783 -7.757 1.00 0.00 H new ATOM 0 HE22 GLN A 88 22.008 3.627 -8.542 1.00 0.00 H new ATOM 846 N PRO A 89 17.486 6.550 -12.415 1.00 0.00 N ATOM 847 CA PRO A 89 16.806 7.209 -13.534 1.00 0.00 C ATOM 848 C PRO A 89 15.513 6.503 -13.968 1.00 0.00 C ATOM 849 O PRO A 89 15.459 5.274 -14.038 1.00 0.00 O ATOM 850 CB PRO A 89 17.828 7.261 -14.674 1.00 0.00 C ATOM 851 CG PRO A 89 19.163 7.295 -13.935 1.00 0.00 C ATOM 852 CD PRO A 89 18.902 6.399 -12.724 1.00 0.00 C ATOM 0 HA PRO A 89 16.477 8.204 -13.235 1.00 0.00 H new ATOM 0 HB2 PRO A 89 17.750 6.391 -15.327 1.00 0.00 H new ATOM 0 HB3 PRO A 89 17.690 8.143 -15.300 1.00 0.00 H new ATOM 0 HG2 PRO A 89 19.977 6.914 -14.552 1.00 0.00 H new ATOM 0 HG3 PRO A 89 19.435 8.308 -13.638 1.00 0.00 H new ATOM 0 HD2 PRO A 89 19.145 5.360 -12.947 1.00 0.00 H new ATOM 0 HD3 PRO A 89 19.521 6.696 -11.877 1.00 0.00 H new ATOM 860 N GLY A 90 14.471 7.294 -14.264 1.00 0.00 N ATOM 861 CA GLY A 90 13.125 6.793 -14.583 1.00 0.00 C ATOM 862 C GLY A 90 12.266 6.552 -13.337 1.00 0.00 C ATOM 863 O GLY A 90 11.594 5.523 -13.244 1.00 0.00 O ATOM 0 H GLY A 90 14.540 8.311 -14.289 1.00 0.00 H new ATOM 0 HA2 GLY A 90 12.621 7.509 -15.232 1.00 0.00 H new ATOM 0 HA3 GLY A 90 13.213 5.862 -15.143 1.00 0.00 H new ATOM 867 N GLN A 91 12.307 7.478 -12.371 1.00 0.00 N ATOM 868 CA GLN A 91 11.584 7.382 -11.097 1.00 0.00 C ATOM 869 C GLN A 91 10.056 7.470 -11.281 1.00 0.00 C ATOM 870 O GLN A 91 9.555 8.151 -12.178 1.00 0.00 O ATOM 871 CB GLN A 91 12.050 8.481 -10.122 1.00 0.00 C ATOM 872 CG GLN A 91 13.540 8.377 -9.758 1.00 0.00 C ATOM 873 CD GLN A 91 13.955 9.374 -8.674 1.00 0.00 C ATOM 874 OE1 GLN A 91 14.291 9.013 -7.553 1.00 0.00 O ATOM 875 NE2 GLN A 91 13.952 10.664 -8.952 1.00 0.00 N ATOM 0 H GLN A 91 12.856 8.334 -12.455 1.00 0.00 H new ATOM 0 HA GLN A 91 11.814 6.401 -10.681 1.00 0.00 H new ATOM 0 HB2 GLN A 91 11.859 9.457 -10.567 1.00 0.00 H new ATOM 0 HB3 GLN A 91 11.455 8.425 -9.210 1.00 0.00 H new ATOM 0 HG2 GLN A 91 13.756 7.365 -9.417 1.00 0.00 H new ATOM 0 HG3 GLN A 91 14.141 8.547 -10.651 1.00 0.00 H new ATOM 0 HE21 GLN A 91 13.675 10.985 -9.880 1.00 0.00 H new ATOM 0 HE22 GLN A 91 14.226 11.340 -8.239 1.00 0.00 H new ATOM 884 N ASP A 92 9.311 6.809 -10.391 1.00 0.00 N ATOM 885 CA ASP A 92 7.844 6.866 -10.311 1.00 0.00 C ATOM 886 C ASP A 92 7.335 8.107 -9.541 1.00 0.00 C ATOM 887 O ASP A 92 7.986 8.605 -8.621 1.00 0.00 O ATOM 888 CB ASP A 92 7.327 5.566 -9.671 1.00 0.00 C ATOM 889 CG ASP A 92 5.838 5.658 -9.322 1.00 0.00 C ATOM 890 OD1 ASP A 92 5.005 5.768 -10.252 1.00 0.00 O ATOM 891 OD2 ASP A 92 5.522 5.703 -8.113 1.00 0.00 O1- ATOM 0 H ASP A 92 9.722 6.200 -9.683 1.00 0.00 H new ATOM 0 HA ASP A 92 7.452 6.962 -11.324 1.00 0.00 H new ATOM 0 HB2 ASP A 92 7.489 4.734 -10.356 1.00 0.00 H new ATOM 0 HB3 ASP A 92 7.900 5.352 -8.768 1.00 0.00 H new ATOM 896 N SER A 93 6.138 8.580 -9.901 1.00 0.00 N ATOM 897 CA SER A 93 5.442 9.702 -9.249 1.00 0.00 C ATOM 898 C SER A 93 4.187 9.286 -8.443 1.00 0.00 C ATOM 899 O SER A 93 3.803 9.989 -7.502 1.00 0.00 O ATOM 900 CB SER A 93 5.062 10.715 -10.342 1.00 0.00 C ATOM 901 OG SER A 93 4.655 11.964 -9.801 1.00 0.00 O ATOM 0 H SER A 93 5.608 8.183 -10.677 1.00 0.00 H new ATOM 0 HA SER A 93 6.121 10.134 -8.514 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.914 10.869 -11.004 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.256 10.305 -10.950 1.00 0.00 H new ATOM 0 HG SER A 93 4.425 12.577 -10.530 1.00 0.00 H new ATOM 907 N ARG A 94 3.537 8.156 -8.774 1.00 0.00 N ATOM 908 CA ARG A 94 2.233 7.777 -8.199 1.00 0.00 C ATOM 909 C ARG A 94 2.328 7.223 -6.773 1.00 0.00 C ATOM 910 O ARG A 94 1.523 7.608 -5.923 1.00 0.00 O ATOM 911 CB ARG A 94 1.512 6.744 -9.084 1.00 0.00 C ATOM 912 CG ARG A 94 1.078 7.320 -10.437 1.00 0.00 C ATOM 913 CD ARG A 94 0.172 6.341 -11.198 1.00 0.00 C ATOM 914 NE ARG A 94 -0.141 6.864 -12.539 1.00 0.00 N ATOM 915 CZ ARG A 94 -0.927 6.298 -13.447 1.00 0.00 C ATOM 916 NH1 ARG A 94 -1.602 5.193 -13.212 1.00 0.00 N1+ ATOM 917 NH2 ARG A 94 -1.046 6.853 -14.634 1.00 0.00 N ATOM 0 H ARG A 94 3.900 7.480 -9.447 1.00 0.00 H new ATOM 0 HA ARG A 94 1.662 8.704 -8.158 1.00 0.00 H new ATOM 0 HB2 ARG A 94 2.172 5.893 -9.252 1.00 0.00 H new ATOM 0 HB3 ARG A 94 0.635 6.369 -8.556 1.00 0.00 H new ATOM 0 HG2 ARG A 94 0.550 8.261 -10.281 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.959 7.545 -11.038 1.00 0.00 H new ATOM 0 HD2 ARG A 94 0.665 5.373 -11.285 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -0.750 6.180 -10.639 1.00 0.00 H new ATOM 0 HE ARG A 94 0.290 7.752 -12.796 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -1.533 4.737 -12.302 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.194 4.793 -13.940 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.537 7.710 -14.850 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.647 6.426 -15.339 1.00 0.00 H new ATOM 931 N PHE A 95 3.254 6.304 -6.506 1.00 0.00 N ATOM 932 CA PHE A 95 3.313 5.523 -5.268 1.00 0.00 C ATOM 933 C PHE A 95 4.271 6.141 -4.238 1.00 0.00 C ATOM 934 O PHE A 95 5.349 6.620 -4.599 1.00 0.00 O ATOM 935 CB PHE A 95 3.697 4.077 -5.624 1.00 0.00 C ATOM 936 CG PHE A 95 2.766 3.443 -6.649 1.00 0.00 C ATOM 937 CD1 PHE A 95 1.465 3.064 -6.273 1.00 0.00 C ATOM 938 CD2 PHE A 95 3.172 3.282 -7.988 1.00 0.00 C ATOM 939 CE1 PHE A 95 0.570 2.551 -7.229 1.00 0.00 C ATOM 940 CE2 PHE A 95 2.276 2.779 -8.948 1.00 0.00 C ATOM 941 CZ PHE A 95 0.971 2.417 -8.570 1.00 0.00 C ATOM 0 H PHE A 95 4.003 6.075 -7.159 1.00 0.00 H new ATOM 0 HA PHE A 95 2.333 5.529 -4.790 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.716 4.064 -6.011 1.00 0.00 H new ATOM 0 HB3 PHE A 95 3.693 3.473 -4.717 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.151 3.167 -5.245 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.178 3.547 -8.279 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.427 2.260 -6.933 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.590 2.671 -9.976 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.279 2.037 -9.307 1.00 0.00 H new ATOM 951 N ARG A 96 3.894 6.109 -2.954 1.00 0.00 N ATOM 952 CA ARG A 96 4.703 6.589 -1.822 1.00 0.00 C ATOM 953 C ARG A 96 4.507 5.724 -0.562 1.00 0.00 C ATOM 954 O ARG A 96 3.412 5.219 -0.316 1.00 0.00 O ATOM 955 CB ARG A 96 4.359 8.075 -1.582 1.00 0.00 C ATOM 956 CG ARG A 96 5.044 8.680 -0.348 1.00 0.00 C ATOM 957 CD ARG A 96 4.798 10.187 -0.238 1.00 0.00 C ATOM 958 NE ARG A 96 5.268 10.682 1.067 1.00 0.00 N ATOM 959 CZ ARG A 96 5.582 11.928 1.394 1.00 0.00 C ATOM 960 NH1 ARG A 96 5.546 12.916 0.525 1.00 0.00 N1+ ATOM 961 NH2 ARG A 96 5.939 12.193 2.632 1.00 0.00 N ATOM 0 H ARG A 96 2.990 5.737 -2.663 1.00 0.00 H new ATOM 0 HA ARG A 96 5.763 6.501 -2.062 1.00 0.00 H new ATOM 0 HB2 ARG A 96 4.644 8.651 -2.463 1.00 0.00 H new ATOM 0 HB3 ARG A 96 3.279 8.175 -1.472 1.00 0.00 H new ATOM 0 HG2 ARG A 96 4.675 8.186 0.551 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.116 8.490 -0.399 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.318 10.708 -1.042 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.735 10.400 -0.355 1.00 0.00 H new ATOM 0 HE ARG A 96 5.363 9.985 1.806 1.00 0.00 H new ATOM 0 HH11 ARG A 96 5.269 12.737 -0.440 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.795 13.861 0.817 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.971 11.445 3.325 1.00 0.00 H new ATOM 0 HH22 ARG A 96 6.184 13.147 2.899 1.00 0.00 H new ATOM 975 N VAL A 97 5.565 5.587 0.245 1.00 0.00 N ATOM 976 CA VAL A 97 5.561 4.982 1.595 1.00 0.00 C ATOM 977 C VAL A 97 5.931 6.064 2.623 1.00 0.00 C ATOM 978 O VAL A 97 6.965 6.719 2.470 1.00 0.00 O ATOM 979 CB VAL A 97 6.562 3.800 1.685 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.620 3.193 3.096 1.00 0.00 C ATOM 981 CG2 VAL A 97 6.213 2.683 0.688 1.00 0.00 C ATOM 0 H VAL A 97 6.493 5.907 -0.032 1.00 0.00 H new ATOM 0 HA VAL A 97 4.566 4.589 1.803 1.00 0.00 H new ATOM 0 HB VAL A 97 7.537 4.220 1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.334 2.370 3.109 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.934 3.956 3.808 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.633 2.822 3.373 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.937 1.873 0.781 1.00 0.00 H new ATOM 0 HG22 VAL A 97 5.214 2.303 0.902 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.241 3.079 -0.327 1.00 0.00 H new ATOM 991 N THR A 98 5.098 6.245 3.658 1.00 0.00 N ATOM 992 CA THR A 98 5.253 7.269 4.711 1.00 0.00 C ATOM 993 C THR A 98 5.117 6.635 6.094 1.00 0.00 C ATOM 994 O THR A 98 4.159 5.905 6.335 1.00 0.00 O ATOM 995 CB THR A 98 4.178 8.352 4.530 1.00 0.00 C ATOM 996 OG1 THR A 98 4.348 8.964 3.270 1.00 0.00 O ATOM 997 CG2 THR A 98 4.256 9.465 5.575 1.00 0.00 C ATOM 0 H THR A 98 4.269 5.666 3.793 1.00 0.00 H new ATOM 0 HA THR A 98 6.244 7.716 4.628 1.00 0.00 H new ATOM 0 HB THR A 98 3.217 7.848 4.631 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.664 9.655 3.147 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.469 10.195 5.388 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.127 9.039 6.570 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.228 9.955 5.513 1.00 0.00 H new ATOM 1005 N GLN A 99 6.032 6.932 7.020 1.00 0.00 N ATOM 1006 CA GLN A 99 5.917 6.514 8.426 1.00 0.00 C ATOM 1007 C GLN A 99 4.918 7.418 9.170 1.00 0.00 C ATOM 1008 O GLN A 99 4.955 8.642 9.021 1.00 0.00 O ATOM 1009 CB GLN A 99 7.296 6.586 9.109 1.00 0.00 C ATOM 1010 CG GLN A 99 7.337 5.835 10.455 1.00 0.00 C ATOM 1011 CD GLN A 99 8.342 6.457 11.424 1.00 0.00 C ATOM 1012 OE1 GLN A 99 9.545 6.236 11.354 1.00 0.00 O ATOM 1013 NE2 GLN A 99 7.889 7.283 12.348 1.00 0.00 N ATOM 0 H GLN A 99 6.875 7.469 6.819 1.00 0.00 H new ATOM 0 HA GLN A 99 5.554 5.487 8.458 1.00 0.00 H new ATOM 0 HB2 GLN A 99 8.049 6.167 8.442 1.00 0.00 H new ATOM 0 HB3 GLN A 99 7.561 7.631 9.273 1.00 0.00 H new ATOM 0 HG2 GLN A 99 6.345 5.844 10.906 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.599 4.791 10.281 1.00 0.00 H new ATOM 0 HE21 GLN A 99 6.889 7.474 12.415 1.00 0.00 H new ATOM 0 HE22 GLN A 99 8.539 7.730 12.995 1.00 0.00 H new ATOM 1022 N LEU A 100 4.066 6.839 10.024 1.00 0.00 N ATOM 1023 CA LEU A 100 3.197 7.606 10.925 1.00 0.00 C ATOM 1024 C LEU A 100 3.976 8.162 12.137 1.00 0.00 C ATOM 1025 O LEU A 100 4.982 7.564 12.544 1.00 0.00 O ATOM 1026 CB LEU A 100 2.006 6.730 11.377 1.00 0.00 C ATOM 1027 CG LEU A 100 1.076 6.238 10.247 1.00 0.00 C ATOM 1028 CD1 LEU A 100 -0.225 5.692 10.855 1.00 0.00 C ATOM 1029 CD2 LEU A 100 0.718 7.337 9.234 1.00 0.00 C ATOM 0 H LEU A 100 3.959 5.828 10.110 1.00 0.00 H new ATOM 0 HA LEU A 100 2.812 8.467 10.378 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.397 5.861 11.906 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.411 7.298 12.092 1.00 0.00 H new ATOM 0 HG LEU A 100 1.622 5.462 9.711 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.882 5.345 10.057 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.006 4.862 11.522 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.723 6.482 11.417 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.063 6.925 8.467 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.208 8.153 9.747 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.629 7.714 8.769 1.00 0.00 H new ATOM 1041 N PRO A 101 3.486 9.246 12.779 1.00 0.00 N ATOM 1042 CA PRO A 101 4.041 9.763 14.033 1.00 0.00 C ATOM 1043 C PRO A 101 3.854 8.806 15.227 1.00 0.00 C ATOM 1044 O PRO A 101 4.415 9.054 16.293 1.00 0.00 O ATOM 1045 CB PRO A 101 3.343 11.110 14.263 1.00 0.00 C ATOM 1046 CG PRO A 101 1.996 10.934 13.569 1.00 0.00 C ATOM 1047 CD PRO A 101 2.359 10.076 12.359 1.00 0.00 C ATOM 0 HA PRO A 101 5.123 9.871 13.955 1.00 0.00 H new ATOM 0 HB2 PRO A 101 3.223 11.324 15.325 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.911 11.935 13.834 1.00 0.00 H new ATOM 0 HG2 PRO A 101 1.269 10.440 14.213 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.563 11.890 13.274 1.00 0.00 H new ATOM 0 HD2 PRO A 101 1.515 9.460 12.050 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.629 10.698 11.506 1.00 0.00 H new ATOM 1055 N ASN A 102 3.117 7.696 15.061 1.00 0.00 N ATOM 1056 CA ASN A 102 3.040 6.605 16.041 1.00 0.00 C ATOM 1057 C ASN A 102 4.416 5.952 16.329 1.00 0.00 C ATOM 1058 O ASN A 102 4.631 5.411 17.416 1.00 0.00 O ATOM 1059 CB ASN A 102 2.052 5.567 15.479 1.00 0.00 C ATOM 1060 CG ASN A 102 1.976 4.302 16.330 1.00 0.00 C ATOM 1061 OD1 ASN A 102 2.715 3.349 16.110 1.00 0.00 O ATOM 1062 ND2 ASN A 102 1.119 4.271 17.336 1.00 0.00 N ATOM 0 H ASN A 102 2.550 7.531 14.229 1.00 0.00 H new ATOM 0 HA ASN A 102 2.703 7.004 16.998 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.060 6.015 15.412 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.350 5.300 14.465 1.00 0.00 H new ATOM 0 HD21 ASN A 102 1.068 3.449 17.938 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.508 5.069 17.511 1.00 0.00 H new ATOM 1069 N GLY A 103 5.356 6.014 15.373 1.00 0.00 N ATOM 1070 CA GLY A 103 6.723 5.482 15.495 1.00 0.00 C ATOM 1071 C GLY A 103 6.887 4.013 15.085 1.00 0.00 C ATOM 1072 O GLY A 103 8.024 3.561 14.949 1.00 0.00 O ATOM 0 H GLY A 103 5.181 6.448 14.467 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.389 6.091 14.884 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.049 5.593 16.529 1.00 0.00 H new ATOM 1076 N ARG A 104 5.786 3.277 14.865 1.00 0.00 N ATOM 1077 CA ARG A 104 5.785 1.902 14.336 1.00 0.00 C ATOM 1078 C ARG A 104 4.460 1.571 13.625 1.00 0.00 C ATOM 1079 O ARG A 104 3.639 0.780 14.085 1.00 0.00 O ATOM 1080 CB ARG A 104 6.169 0.896 15.447 1.00 0.00 C ATOM 1081 CG ARG A 104 5.369 1.028 16.759 1.00 0.00 C ATOM 1082 CD ARG A 104 5.861 0.030 17.812 1.00 0.00 C ATOM 1083 NE ARG A 104 5.093 0.163 19.063 1.00 0.00 N ATOM 1084 CZ ARG A 104 5.357 -0.428 20.223 1.00 0.00 C ATOM 1085 NH1 ARG A 104 6.388 -1.233 20.382 1.00 0.00 N ATOM 1086 NH2 ARG A 104 4.572 -0.214 21.257 1.00 0.00 N1+ ATOM 0 H ARG A 104 4.848 3.630 15.055 1.00 0.00 H new ATOM 0 HA ARG A 104 6.551 1.817 13.565 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.038 -0.115 15.061 1.00 0.00 H new ATOM 0 HB3 ARG A 104 7.229 1.016 15.673 1.00 0.00 H new ATOM 0 HG2 ARG A 104 5.463 2.043 17.145 1.00 0.00 H new ATOM 0 HG3 ARG A 104 4.311 0.859 16.561 1.00 0.00 H new ATOM 0 HD2 ARG A 104 5.766 -0.986 17.428 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.920 0.198 18.011 1.00 0.00 H new ATOM 0 HE ARG A 104 4.275 0.771 19.035 1.00 0.00 H new ATOM 0 HH11 ARG A 104 7.015 -1.420 19.599 1.00 0.00 H new ATOM 0 HH12 ARG A 104 6.559 -1.669 21.288 1.00 0.00 H new ATOM 0 HH21 ARG A 104 3.765 0.403 21.166 1.00 0.00 H new ATOM 0 HH22 ARG A 104 4.770 -0.665 22.150 1.00 0.00 H new ATOM 1100 N ASP A 105 4.306 2.150 12.435 1.00 0.00 N ATOM 1101 CA ASP A 105 3.152 2.082 11.540 1.00 0.00 C ATOM 1102 C ASP A 105 3.459 2.890 10.269 1.00 0.00 C ATOM 1103 O ASP A 105 4.168 3.902 10.329 1.00 0.00 O ATOM 1104 CB ASP A 105 1.907 2.682 12.212 1.00 0.00 C ATOM 1105 CG ASP A 105 0.919 1.654 12.788 1.00 0.00 C ATOM 1106 OD1 ASP A 105 0.651 0.634 12.111 1.00 0.00 O ATOM 1107 OD2 ASP A 105 0.354 1.909 13.877 1.00 0.00 O1- ATOM 0 H ASP A 105 5.048 2.727 12.039 1.00 0.00 H new ATOM 0 HA ASP A 105 2.958 1.037 11.298 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.230 3.343 13.016 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.382 3.300 11.483 1.00 0.00 H new ATOM 1112 N PHE A 106 2.903 2.465 9.132 1.00 0.00 N ATOM 1113 CA PHE A 106 3.143 3.084 7.827 1.00 0.00 C ATOM 1114 C PHE A 106 1.868 3.218 6.986 1.00 0.00 C ATOM 1115 O PHE A 106 0.984 2.364 7.015 1.00 0.00 O ATOM 1116 CB PHE A 106 4.201 2.270 7.071 1.00 0.00 C ATOM 1117 CG PHE A 106 5.626 2.557 7.497 1.00 0.00 C ATOM 1118 CD1 PHE A 106 6.185 1.940 8.634 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.407 3.440 6.731 1.00 0.00 C ATOM 1120 CE1 PHE A 106 7.519 2.207 8.996 1.00 0.00 C ATOM 1121 CE2 PHE A 106 7.737 3.705 7.090 1.00 0.00 C ATOM 1122 CZ PHE A 106 8.296 3.087 8.221 1.00 0.00 C ATOM 0 H PHE A 106 2.265 1.670 9.092 1.00 0.00 H new ATOM 0 HA PHE A 106 3.501 4.098 8.003 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.998 1.209 7.214 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.105 2.472 6.004 1.00 0.00 H new ATOM 0 HD1 PHE A 106 5.590 1.262 9.228 1.00 0.00 H new ATOM 0 HD2 PHE A 106 5.981 3.917 5.861 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.946 1.736 9.869 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.331 4.384 6.497 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.321 3.287 8.495 1.00 0.00 H new ATOM 1132 N HIS A 107 1.812 4.290 6.195 1.00 0.00 N ATOM 1133 CA HIS A 107 0.816 4.539 5.151 1.00 0.00 C ATOM 1134 C HIS A 107 1.431 4.420 3.742 1.00 0.00 C ATOM 1135 O HIS A 107 2.474 5.009 3.447 1.00 0.00 O ATOM 1136 CB HIS A 107 0.181 5.925 5.369 1.00 0.00 C ATOM 1137 CG HIS A 107 -1.053 5.933 6.239 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.970 6.986 6.305 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.492 4.925 7.049 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.937 6.578 7.144 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.678 5.342 7.605 1.00 0.00 N ATOM 0 H HIS A 107 2.493 5.046 6.268 1.00 0.00 H new ATOM 0 HA HIS A 107 0.039 3.778 5.220 1.00 0.00 H new ATOM 0 HB2 HIS A 107 0.926 6.583 5.816 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.075 6.347 4.397 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.000 3.979 7.220 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.804 7.163 7.412 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -3.258 4.808 8.252 1.00 0.00 H new ATOM 1149 N MET A 108 0.755 3.665 2.875 1.00 0.00 N ATOM 1150 CA MET A 108 1.151 3.340 1.501 1.00 0.00 C ATOM 1151 C MET A 108 0.142 3.994 0.558 1.00 0.00 C ATOM 1152 O MET A 108 -0.999 3.543 0.467 1.00 0.00 O ATOM 1153 CB MET A 108 1.152 1.812 1.328 1.00 0.00 C ATOM 1154 CG MET A 108 2.419 1.124 1.847 1.00 0.00 C ATOM 1155 SD MET A 108 2.813 1.385 3.597 1.00 0.00 S ATOM 1156 CE MET A 108 4.189 0.233 3.754 1.00 0.00 C ATOM 0 H MET A 108 -0.137 3.238 3.126 1.00 0.00 H new ATOM 0 HA MET A 108 2.152 3.710 1.278 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.288 1.398 1.848 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.031 1.577 0.271 1.00 0.00 H new ATOM 0 HG2 MET A 108 2.322 0.052 1.674 1.00 0.00 H new ATOM 0 HG3 MET A 108 3.264 1.468 1.251 1.00 0.00 H new ATOM 0 HE1 MET A 108 4.429 0.094 4.808 1.00 0.00 H new ATOM 0 HE2 MET A 108 3.913 -0.726 3.315 1.00 0.00 H new ATOM 0 HE3 MET A 108 5.059 0.633 3.233 1.00 0.00 H new ATOM 1166 N SER A 109 0.527 5.083 -0.102 1.00 0.00 N ATOM 1167 CA SER A 109 -0.393 5.957 -0.839 1.00 0.00 C ATOM 1168 C SER A 109 -0.166 5.994 -2.364 1.00 0.00 C ATOM 1169 O SER A 109 0.956 6.161 -2.847 1.00 0.00 O ATOM 1170 CB SER A 109 -0.343 7.376 -0.245 1.00 0.00 C ATOM 1171 OG SER A 109 0.975 7.908 -0.175 1.00 0.00 O ATOM 0 H SER A 109 1.499 5.391 -0.143 1.00 0.00 H new ATOM 0 HA SER A 109 -1.386 5.526 -0.715 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.963 8.038 -0.849 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.775 7.360 0.756 1.00 0.00 H new ATOM 0 HG SER A 109 0.944 8.810 0.208 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.260 5.868 -3.126 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.355 6.100 -4.574 1.00 0.00 C ATOM 1179 C VAL A 110 -1.870 7.528 -4.763 1.00 0.00 C ATOM 1180 O VAL A 110 -3.051 7.801 -4.546 1.00 0.00 O ATOM 1181 CB VAL A 110 -2.314 5.113 -5.294 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -2.162 5.248 -6.820 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -2.100 3.652 -4.879 1.00 0.00 C ATOM 0 H VAL A 110 -2.155 5.585 -2.726 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.370 5.945 -5.015 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.325 5.384 -4.990 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.838 4.552 -7.316 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.405 6.267 -7.121 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.135 5.021 -7.105 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.801 3.014 -5.418 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.080 3.352 -5.117 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.267 3.550 -3.807 1.00 0.00 H new ATOM 1193 N VAL A 111 -0.982 8.442 -5.145 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.301 9.850 -5.419 1.00 0.00 C ATOM 1195 C VAL A 111 -2.029 9.937 -6.764 1.00 0.00 C ATOM 1196 O VAL A 111 -1.453 9.607 -7.802 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.033 10.738 -5.404 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -0.352 12.208 -5.733 1.00 0.00 C ATOM 1199 CG2 VAL A 111 0.661 10.681 -4.031 1.00 0.00 C ATOM 0 H VAL A 111 0.006 8.224 -5.277 1.00 0.00 H new ATOM 0 HA VAL A 111 -1.950 10.229 -4.630 1.00 0.00 H new ATOM 0 HB VAL A 111 0.629 10.342 -6.174 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.567 12.794 -5.711 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -0.798 12.270 -6.726 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.051 12.602 -4.996 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.549 11.313 -4.046 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.025 11.036 -3.262 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.951 9.653 -3.812 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.303 10.354 -6.722 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.247 10.390 -7.855 1.00 0.00 C ATOM 1211 C ARG A 112 -4.377 9.013 -8.516 1.00 0.00 C ATOM 1212 O ARG A 112 -3.713 8.704 -9.508 1.00 0.00 O ATOM 1213 CB ARG A 112 -3.885 11.491 -8.874 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.464 12.863 -8.506 1.00 0.00 C ATOM 1215 CD ARG A 112 -4.029 13.355 -7.122 1.00 0.00 C ATOM 1216 NE ARG A 112 -4.308 14.786 -6.926 1.00 0.00 N ATOM 1217 CZ ARG A 112 -3.851 15.529 -5.925 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -3.150 15.011 -4.935 1.00 0.00 N1+ ATOM 1219 NH2 ARG A 112 -4.096 16.820 -5.904 1.00 0.00 N ATOM 0 H ARG A 112 -3.726 10.692 -5.857 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.227 10.650 -7.454 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -2.800 11.568 -8.947 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -4.251 11.201 -9.859 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -4.157 13.592 -9.256 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -5.552 12.811 -8.540 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -4.545 12.778 -6.355 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -2.962 13.174 -6.993 1.00 0.00 H new ATOM 0 HE ARG A 112 -4.902 15.246 -7.616 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -2.945 14.012 -4.924 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -2.813 15.609 -4.181 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -4.636 17.249 -6.656 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.746 17.393 -5.136 1.00 0.00 H new ATOM 1233 N ALA A 113 -5.249 8.175 -7.969 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.523 6.841 -8.486 1.00 0.00 C ATOM 1235 C ALA A 113 -6.359 6.905 -9.780 1.00 0.00 C ATOM 1236 O ALA A 113 -7.488 7.399 -9.772 1.00 0.00 O ATOM 1237 CB ALA A 113 -6.217 6.066 -7.366 1.00 0.00 C ATOM 0 H ALA A 113 -5.795 8.408 -7.139 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.603 6.329 -8.769 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -6.443 5.056 -7.708 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.561 6.016 -6.497 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -7.143 6.572 -7.093 1.00 0.00 H new ATOM 1243 N ARG A 114 -5.805 6.408 -10.889 1.00 0.00 N ATOM 1244 CA ARG A 114 -6.496 6.212 -12.173 1.00 0.00 C ATOM 1245 C ARG A 114 -7.204 4.849 -12.168 1.00 0.00 C ATOM 1246 O ARG A 114 -6.782 3.948 -11.445 1.00 0.00 O ATOM 1247 CB ARG A 114 -5.482 6.254 -13.335 1.00 0.00 C ATOM 1248 CG ARG A 114 -4.908 7.636 -13.695 1.00 0.00 C ATOM 1249 CD ARG A 114 -4.028 8.281 -12.616 1.00 0.00 C ATOM 1250 NE ARG A 114 -3.224 9.381 -13.179 1.00 0.00 N ATOM 1251 CZ ARG A 114 -2.212 10.008 -12.588 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -1.861 9.759 -11.344 1.00 0.00 N ATOM 1253 NH2 ARG A 114 -1.526 10.908 -13.257 1.00 0.00 N1+ ATOM 0 H ARG A 114 -4.827 6.119 -10.922 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.227 7.010 -12.308 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -4.651 5.593 -13.087 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.963 5.842 -14.222 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -4.322 7.541 -14.609 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -5.736 8.309 -13.915 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -4.655 8.660 -11.809 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -3.369 7.529 -12.182 1.00 0.00 H new ATOM 0 HE ARG A 114 -3.470 9.693 -14.119 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -2.372 9.064 -10.799 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -1.078 10.261 -10.925 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -1.772 11.122 -14.224 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -0.748 11.393 -12.809 1.00 0.00 H new ATOM 1267 N ARG A 115 -8.205 4.628 -13.031 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.842 3.303 -13.216 1.00 0.00 C ATOM 1269 C ARG A 115 -7.821 2.167 -13.420 1.00 0.00 C ATOM 1270 O ARG A 115 -7.964 1.096 -12.827 1.00 0.00 O ATOM 1271 CB ARG A 115 -9.822 3.369 -14.402 1.00 0.00 C ATOM 1272 CG ARG A 115 -11.179 3.974 -14.001 1.00 0.00 C ATOM 1273 CD ARG A 115 -12.059 2.964 -13.255 1.00 0.00 C ATOM 1274 NE ARG A 115 -12.654 1.970 -14.167 1.00 0.00 N ATOM 1275 CZ ARG A 115 -13.208 0.815 -13.818 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -13.272 0.416 -12.564 1.00 0.00 N ATOM 1277 NH2 ARG A 115 -13.715 0.031 -14.745 1.00 0.00 N1+ ATOM 0 H ARG A 115 -8.601 5.358 -13.623 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.380 3.067 -12.298 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.382 3.965 -15.202 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.976 2.366 -14.800 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -11.014 4.847 -13.370 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -11.700 4.319 -14.894 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -11.463 2.452 -12.500 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -12.853 3.494 -12.729 1.00 0.00 H new ATOM 0 HE ARG A 115 -12.639 2.191 -15.163 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -12.888 1.001 -11.822 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -13.706 -0.478 -12.335 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -13.681 0.312 -15.725 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -14.142 -0.858 -14.484 1.00 0.00 H new ATOM 1291 N ASN A 116 -6.746 2.433 -14.169 1.00 0.00 N ATOM 1292 CA ASN A 116 -5.654 1.489 -14.435 1.00 0.00 C ATOM 1293 C ASN A 116 -4.791 1.124 -13.200 1.00 0.00 C ATOM 1294 O ASN A 116 -3.992 0.191 -13.281 1.00 0.00 O ATOM 1295 CB ASN A 116 -4.796 2.065 -15.577 1.00 0.00 C ATOM 1296 CG ASN A 116 -3.831 1.035 -16.166 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -4.240 0.010 -16.700 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -2.532 1.270 -16.093 1.00 0.00 N ATOM 0 H ASN A 116 -6.607 3.337 -14.620 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.104 0.539 -14.722 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.450 2.437 -16.366 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.228 2.918 -15.205 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -1.870 0.598 -16.481 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.192 2.123 -15.649 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.934 1.806 -12.054 1.00 0.00 N ATOM 1306 CA ASP A 117 -4.271 1.436 -10.792 1.00 0.00 C ATOM 1307 C ASP A 117 -5.053 0.368 -9.993 1.00 0.00 C ATOM 1308 O ASP A 117 -4.532 -0.166 -9.020 1.00 0.00 O ATOM 1309 CB ASP A 117 -4.016 2.690 -9.932 1.00 0.00 C ATOM 1310 CG ASP A 117 -3.070 3.707 -10.592 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -1.980 3.320 -11.074 1.00 0.00 O ATOM 1312 OD2 ASP A 117 -3.412 4.911 -10.623 1.00 0.00 O1- ATOM 0 H ASP A 117 -5.519 2.638 -11.975 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.315 0.984 -11.055 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.969 3.176 -9.722 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.596 2.384 -8.974 1.00 0.00 H new ATOM 1317 N SER A 118 -6.282 0.006 -10.381 1.00 0.00 N ATOM 1318 CA SER A 118 -7.041 -1.051 -9.682 1.00 0.00 C ATOM 1319 C SER A 118 -6.366 -2.433 -9.795 1.00 0.00 C ATOM 1320 O SER A 118 -5.909 -2.831 -10.873 1.00 0.00 O ATOM 1321 CB SER A 118 -8.486 -1.149 -10.199 1.00 0.00 C ATOM 1322 OG SER A 118 -9.174 0.092 -10.128 1.00 0.00 O ATOM 0 H SER A 118 -6.774 0.424 -11.170 1.00 0.00 H new ATOM 0 HA SER A 118 -7.055 -0.760 -8.632 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.476 -1.497 -11.232 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.027 -1.895 -9.617 1.00 0.00 H new ATOM 0 HG SER A 118 -8.950 0.635 -10.912 1.00 0.00 H new ATOM 1328 N GLY A 119 -6.310 -3.190 -8.692 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.673 -4.511 -8.632 1.00 0.00 C ATOM 1330 C GLY A 119 -5.214 -4.889 -7.226 1.00 0.00 C ATOM 1331 O GLY A 119 -5.612 -4.254 -6.249 1.00 0.00 O ATOM 0 H GLY A 119 -6.713 -2.897 -7.802 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.374 -5.263 -8.994 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.815 -4.525 -9.304 1.00 0.00 H new ATOM 1335 N THR A 120 -4.391 -5.936 -7.126 1.00 0.00 N ATOM 1336 CA THR A 120 -3.895 -6.489 -5.855 1.00 0.00 C ATOM 1337 C THR A 120 -2.510 -5.949 -5.535 1.00 0.00 C ATOM 1338 O THR A 120 -1.653 -5.846 -6.412 1.00 0.00 O ATOM 1339 CB THR A 120 -3.839 -8.016 -5.907 1.00 0.00 C ATOM 1340 OG1 THR A 120 -5.007 -8.523 -6.519 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.740 -8.630 -4.513 1.00 0.00 C ATOM 0 H THR A 120 -4.041 -6.437 -7.943 1.00 0.00 H new ATOM 0 HA THR A 120 -4.590 -6.184 -5.073 1.00 0.00 H new ATOM 0 HB THR A 120 -2.950 -8.281 -6.479 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.962 -9.501 -6.550 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.703 -9.716 -4.596 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.835 -8.272 -4.021 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.611 -8.341 -3.925 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.286 -5.656 -4.261 1.00 0.00 N ATOM 1350 CA TYR A 121 -1.062 -5.083 -3.708 1.00 0.00 C ATOM 1351 C TYR A 121 -0.626 -5.787 -2.404 1.00 0.00 C ATOM 1352 O TYR A 121 -1.433 -6.445 -1.737 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.309 -3.586 -3.422 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.456 -2.677 -4.634 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.665 -2.608 -5.359 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.382 -1.844 -5.001 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -2.782 -1.750 -6.469 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.504 -0.963 -6.091 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.698 -0.922 -6.838 1.00 0.00 C ATOM 1360 OH TYR A 121 -1.792 -0.084 -7.906 1.00 0.00 O ATOM 0 H TYR A 121 -2.992 -5.820 -3.544 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.262 -5.219 -4.435 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.213 -3.499 -2.819 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.484 -3.214 -2.815 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.505 -3.217 -5.060 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.541 -1.882 -4.442 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.700 -1.725 -7.038 1.00 0.00 H new ATOM 0 HE2 TYR A 121 0.320 -0.316 -6.356 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.702 -0.118 -8.269 1.00 0.00 H new ATOM 1370 N LEU A 122 0.638 -5.594 -2.003 1.00 0.00 N ATOM 1371 CA LEU A 122 1.203 -6.027 -0.715 1.00 0.00 C ATOM 1372 C LEU A 122 2.505 -5.300 -0.370 1.00 0.00 C ATOM 1373 O LEU A 122 3.299 -4.964 -1.244 1.00 0.00 O ATOM 1374 CB LEU A 122 1.359 -7.562 -0.609 1.00 0.00 C ATOM 1375 CG LEU A 122 2.447 -8.232 -1.479 1.00 0.00 C ATOM 1376 CD1 LEU A 122 2.591 -9.700 -1.050 1.00 0.00 C ATOM 1377 CD2 LEU A 122 2.134 -8.185 -2.982 1.00 0.00 C ATOM 0 H LEU A 122 1.322 -5.114 -2.588 1.00 0.00 H new ATOM 0 HA LEU A 122 0.469 -5.738 0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.563 -7.808 0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.400 -8.015 -0.861 1.00 0.00 H new ATOM 0 HG LEU A 122 3.371 -7.674 -1.324 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.356 -10.183 -1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 122 2.879 -9.746 0.000 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.640 -10.214 -1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.936 -8.672 -3.536 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.194 -8.703 -3.174 1.00 0.00 H new ATOM 0 HD23 LEU A 122 2.049 -7.147 -3.304 1.00 0.00 H new ATOM 1389 N CYS A 123 2.723 -5.068 0.921 1.00 0.00 N ATOM 1390 CA CYS A 123 3.931 -4.459 1.499 1.00 0.00 C ATOM 1391 C CYS A 123 4.769 -5.508 2.264 1.00 0.00 C ATOM 1392 O CYS A 123 4.335 -6.649 2.449 1.00 0.00 O ATOM 1393 CB CYS A 123 3.503 -3.244 2.358 1.00 0.00 C ATOM 1394 SG CYS A 123 2.020 -3.528 3.362 1.00 0.00 S ATOM 0 H CYS A 123 2.033 -5.309 1.632 1.00 0.00 H new ATOM 0 HA CYS A 123 4.593 -4.091 0.715 1.00 0.00 H new ATOM 0 HB2 CYS A 123 4.327 -2.971 3.017 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.325 -2.393 1.700 1.00 0.00 H new ATOM 1399 N GLY A 124 5.989 -5.153 2.684 1.00 0.00 N ATOM 1400 CA GLY A 124 6.865 -6.044 3.461 1.00 0.00 C ATOM 1401 C GLY A 124 8.165 -5.392 3.928 1.00 0.00 C ATOM 1402 O GLY A 124 8.765 -4.608 3.196 1.00 0.00 O ATOM 0 H GLY A 124 6.399 -4.238 2.495 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.318 -6.403 4.333 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.107 -6.917 2.855 1.00 0.00 H new ATOM 1406 N ALA A 125 8.607 -5.728 5.143 1.00 0.00 N ATOM 1407 CA ALA A 125 9.796 -5.154 5.785 1.00 0.00 C ATOM 1408 C ALA A 125 10.959 -6.157 5.890 1.00 0.00 C ATOM 1409 O ALA A 125 10.741 -7.355 6.065 1.00 0.00 O ATOM 1410 CB ALA A 125 9.389 -4.627 7.167 1.00 0.00 C ATOM 0 H ALA A 125 8.137 -6.424 5.723 1.00 0.00 H new ATOM 0 HA ALA A 125 10.169 -4.339 5.165 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.259 -4.195 7.662 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.620 -3.863 7.053 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.999 -5.448 7.769 1.00 0.00 H new ATOM 1416 N ILE A 126 12.195 -5.657 5.822 1.00 0.00 N ATOM 1417 CA ILE A 126 13.458 -6.408 5.957 1.00 0.00 C ATOM 1418 C ILE A 126 14.455 -5.614 6.818 1.00 0.00 C ATOM 1419 O ILE A 126 14.496 -4.387 6.740 1.00 0.00 O ATOM 1420 CB ILE A 126 14.029 -6.739 4.551 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.246 -7.676 4.648 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.402 -5.490 3.733 1.00 0.00 C ATOM 1423 CD1 ILE A 126 15.708 -8.283 3.316 1.00 0.00 C ATOM 0 H ILE A 126 12.357 -4.663 5.663 1.00 0.00 H new ATOM 0 HA ILE A 126 13.272 -7.354 6.466 1.00 0.00 H new ATOM 0 HB ILE A 126 13.221 -7.244 4.021 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.077 -7.123 5.085 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.007 -8.487 5.336 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.794 -5.794 2.763 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.516 -4.872 3.589 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.161 -4.918 4.268 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.570 -8.927 3.489 1.00 0.00 H new ATOM 0 HD12 ILE A 126 14.898 -8.869 2.883 1.00 0.00 H new ATOM 0 HD13 ILE A 126 15.985 -7.484 2.629 1.00 0.00 H new ATOM 1435 N SER A 127 15.257 -6.286 7.641 1.00 0.00 N ATOM 1436 CA SER A 127 16.300 -5.654 8.470 1.00 0.00 C ATOM 1437 C SER A 127 17.457 -5.065 7.632 1.00 0.00 C ATOM 1438 O SER A 127 17.662 -5.450 6.478 1.00 0.00 O ATOM 1439 CB SER A 127 16.868 -6.669 9.480 1.00 0.00 C ATOM 1440 OG SER A 127 15.866 -7.517 10.033 1.00 0.00 O ATOM 0 H SER A 127 15.206 -7.298 7.758 1.00 0.00 H new ATOM 0 HA SER A 127 15.820 -4.828 8.995 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.624 -7.281 8.987 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.368 -6.132 10.286 1.00 0.00 H new ATOM 0 HG SER A 127 16.279 -8.142 10.665 1.00 0.00 H new ATOM 1446 N LEU A 128 18.255 -4.155 8.213 1.00 0.00 N ATOM 1447 CA LEU A 128 19.418 -3.546 7.542 1.00 0.00 C ATOM 1448 C LEU A 128 20.502 -4.543 7.067 1.00 0.00 C ATOM 1449 O LEU A 128 21.260 -4.232 6.147 1.00 0.00 O ATOM 1450 CB LEU A 128 20.021 -2.441 8.435 1.00 0.00 C ATOM 1451 CG LEU A 128 20.996 -2.896 9.545 1.00 0.00 C ATOM 1452 CD1 LEU A 128 21.666 -1.654 10.138 1.00 0.00 C ATOM 1453 CD2 LEU A 128 20.324 -3.707 10.663 1.00 0.00 C ATOM 0 H LEU A 128 18.112 -3.819 9.165 1.00 0.00 H new ATOM 0 HA LEU A 128 19.034 -3.112 6.619 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.544 -1.733 7.792 1.00 0.00 H new ATOM 0 HB3 LEU A 128 19.201 -1.899 8.905 1.00 0.00 H new ATOM 0 HG LEU A 128 21.725 -3.564 9.086 1.00 0.00 H new ATOM 0 HD11 LEU A 128 22.359 -1.955 10.924 1.00 0.00 H new ATOM 0 HD12 LEU A 128 22.212 -1.126 9.356 1.00 0.00 H new ATOM 0 HD13 LEU A 128 20.905 -0.995 10.557 1.00 0.00 H new ATOM 0 HD21 LEU A 128 21.070 -3.991 11.405 1.00 0.00 H new ATOM 0 HD22 LEU A 128 19.552 -3.102 11.138 1.00 0.00 H new ATOM 0 HD23 LEU A 128 19.872 -4.605 10.240 1.00 0.00 H new ATOM 1465 N ALA A 129 20.605 -5.714 7.707 1.00 0.00 N ATOM 1466 CA ALA A 129 21.648 -6.714 7.462 1.00 0.00 C ATOM 1467 C ALA A 129 21.337 -7.608 6.233 1.00 0.00 C ATOM 1468 O ALA A 129 20.164 -7.904 5.982 1.00 0.00 O ATOM 1469 CB ALA A 129 21.815 -7.534 8.750 1.00 0.00 C ATOM 0 H ALA A 129 19.945 -5.999 8.431 1.00 0.00 H new ATOM 0 HA ALA A 129 22.585 -6.215 7.213 1.00 0.00 H new ATOM 0 HB1 ALA A 129 22.586 -8.290 8.603 1.00 0.00 H new ATOM 0 HB2 ALA A 129 22.106 -6.873 9.567 1.00 0.00 H new ATOM 0 HB3 ALA A 129 20.872 -8.021 8.996 1.00 0.00 H new ATOM 1475 N PRO A 130 22.356 -8.088 5.487 1.00 0.00 N ATOM 1476 CA PRO A 130 22.160 -8.791 4.215 1.00 0.00 C ATOM 1477 C PRO A 130 21.531 -10.185 4.359 1.00 0.00 C ATOM 1478 O PRO A 130 20.882 -10.652 3.424 1.00 0.00 O ATOM 1479 CB PRO A 130 23.551 -8.863 3.574 1.00 0.00 C ATOM 1480 CG PRO A 130 24.501 -8.830 4.770 1.00 0.00 C ATOM 1481 CD PRO A 130 23.779 -7.899 5.741 1.00 0.00 C ATOM 0 HA PRO A 130 21.442 -8.251 3.598 1.00 0.00 H new ATOM 0 HB2 PRO A 130 23.676 -9.774 2.988 1.00 0.00 H new ATOM 0 HB3 PRO A 130 23.726 -8.024 2.900 1.00 0.00 H new ATOM 0 HG2 PRO A 130 24.652 -9.822 5.196 1.00 0.00 H new ATOM 0 HG3 PRO A 130 25.484 -8.447 4.497 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.028 -8.142 6.774 1.00 0.00 H new ATOM 0 HD3 PRO A 130 24.071 -6.861 5.578 1.00 0.00 H new ATOM 1489 N LYS A 131 21.678 -10.847 5.517 1.00 0.00 N ATOM 1490 CA LYS A 131 21.092 -12.176 5.780 1.00 0.00 C ATOM 1491 C LYS A 131 19.582 -12.165 6.121 1.00 0.00 C ATOM 1492 O LYS A 131 18.992 -13.221 6.367 1.00 0.00 O ATOM 1493 CB LYS A 131 21.953 -12.928 6.820 1.00 0.00 C ATOM 1494 CG LYS A 131 21.706 -12.633 8.312 1.00 0.00 C ATOM 1495 CD LYS A 131 21.940 -11.173 8.727 1.00 0.00 C ATOM 1496 CE LYS A 131 21.956 -10.998 10.256 1.00 0.00 C ATOM 1497 NZ LYS A 131 20.644 -11.296 10.893 1.00 0.00 N1+ ATOM 0 H LYS A 131 22.210 -10.475 6.304 1.00 0.00 H new ATOM 0 HA LYS A 131 21.120 -12.729 4.841 1.00 0.00 H new ATOM 0 HB2 LYS A 131 21.809 -13.997 6.663 1.00 0.00 H new ATOM 0 HB3 LYS A 131 23.000 -12.712 6.606 1.00 0.00 H new ATOM 0 HG2 LYS A 131 20.679 -12.905 8.557 1.00 0.00 H new ATOM 0 HG3 LYS A 131 22.356 -13.274 8.907 1.00 0.00 H new ATOM 0 HD2 LYS A 131 22.887 -10.827 8.314 1.00 0.00 H new ATOM 0 HD3 LYS A 131 21.158 -10.546 8.299 1.00 0.00 H new ATOM 0 HE2 LYS A 131 22.717 -11.652 10.682 1.00 0.00 H new ATOM 0 HE3 LYS A 131 22.245 -9.975 10.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 20.719 -11.160 11.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 19.919 -10.655 10.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 20.376 -12.281 10.692 1.00 0.00 H new ATOM 1511 N ALA A 132 18.958 -10.981 6.167 1.00 0.00 N ATOM 1512 CA ALA A 132 17.535 -10.779 6.456 1.00 0.00 C ATOM 1513 C ALA A 132 16.605 -11.277 5.321 1.00 0.00 C ATOM 1514 O ALA A 132 17.058 -11.666 4.241 1.00 0.00 O ATOM 1515 CB ALA A 132 17.346 -9.290 6.777 1.00 0.00 C ATOM 0 H ALA A 132 19.451 -10.104 5.997 1.00 0.00 H new ATOM 0 HA ALA A 132 17.241 -11.386 7.312 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.297 -9.096 6.999 1.00 0.00 H new ATOM 0 HB2 ALA A 132 17.955 -9.024 7.641 1.00 0.00 H new ATOM 0 HB3 ALA A 132 17.652 -8.691 5.919 1.00 0.00 H new ATOM 1521 N GLN A 133 15.292 -11.241 5.565 1.00 0.00 N ATOM 1522 CA GLN A 133 14.229 -11.641 4.637 1.00 0.00 C ATOM 1523 C GLN A 133 13.115 -10.581 4.658 1.00 0.00 C ATOM 1524 O GLN A 133 12.805 -10.028 5.714 1.00 0.00 O ATOM 1525 CB GLN A 133 13.708 -13.028 5.075 1.00 0.00 C ATOM 1526 CG GLN A 133 12.434 -13.531 4.370 1.00 0.00 C ATOM 1527 CD GLN A 133 12.547 -13.599 2.844 1.00 0.00 C ATOM 1528 OE1 GLN A 133 13.489 -14.144 2.281 1.00 0.00 O ATOM 1529 NE2 GLN A 133 11.614 -13.024 2.113 1.00 0.00 N ATOM 0 H GLN A 133 14.923 -10.916 6.459 1.00 0.00 H new ATOM 0 HA GLN A 133 14.599 -11.712 3.614 1.00 0.00 H new ATOM 0 HB2 GLN A 133 14.500 -13.758 4.912 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.517 -12.999 6.148 1.00 0.00 H new ATOM 0 HG2 GLN A 133 12.190 -14.523 4.750 1.00 0.00 H new ATOM 0 HG3 GLN A 133 11.604 -12.876 4.633 1.00 0.00 H new ATOM 0 HE21 GLN A 133 10.823 -12.566 2.565 1.00 0.00 H new ATOM 0 HE22 GLN A 133 11.683 -13.037 1.095 1.00 0.00 H new ATOM 1538 N ILE A 134 12.490 -10.310 3.505 1.00 0.00 N ATOM 1539 CA ILE A 134 11.279 -9.476 3.418 1.00 0.00 C ATOM 1540 C ILE A 134 10.093 -10.266 3.985 1.00 0.00 C ATOM 1541 O ILE A 134 9.702 -11.289 3.419 1.00 0.00 O ATOM 1542 CB ILE A 134 11.000 -9.000 1.967 1.00 0.00 C ATOM 1543 CG1 ILE A 134 12.226 -8.282 1.351 1.00 0.00 C ATOM 1544 CG2 ILE A 134 9.767 -8.074 1.957 1.00 0.00 C ATOM 1545 CD1 ILE A 134 12.034 -7.825 -0.098 1.00 0.00 C ATOM 0 H ILE A 134 12.809 -10.663 2.603 1.00 0.00 H new ATOM 0 HA ILE A 134 11.432 -8.572 4.008 1.00 0.00 H new ATOM 0 HB ILE A 134 10.801 -9.878 1.352 1.00 0.00 H new ATOM 0 HG12 ILE A 134 12.468 -7.413 1.963 1.00 0.00 H new ATOM 0 HG13 ILE A 134 13.084 -8.953 1.396 1.00 0.00 H new ATOM 0 HG21 ILE A 134 9.571 -7.740 0.938 1.00 0.00 H new ATOM 0 HG22 ILE A 134 8.901 -8.618 2.333 1.00 0.00 H new ATOM 0 HG23 ILE A 134 9.957 -7.209 2.592 1.00 0.00 H new ATOM 0 HD11 ILE A 134 12.942 -7.333 -0.448 1.00 0.00 H new ATOM 0 HD12 ILE A 134 11.825 -8.690 -0.728 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.199 -7.127 -0.152 1.00 0.00 H new ATOM 1557 N LYS A 135 9.521 -9.801 5.095 1.00 0.00 N ATOM 1558 CA LYS A 135 8.395 -10.445 5.779 1.00 0.00 C ATOM 1559 C LYS A 135 7.052 -10.013 5.160 1.00 0.00 C ATOM 1560 O LYS A 135 6.659 -8.846 5.257 1.00 0.00 O ATOM 1561 CB LYS A 135 8.458 -10.117 7.283 1.00 0.00 C ATOM 1562 CG LYS A 135 9.731 -10.650 7.961 1.00 0.00 C ATOM 1563 CD LYS A 135 9.723 -10.319 9.461 1.00 0.00 C ATOM 1564 CE LYS A 135 11.016 -10.764 10.164 1.00 0.00 C ATOM 1565 NZ LYS A 135 11.136 -12.243 10.262 1.00 0.00 N1+ ATOM 0 H LYS A 135 9.833 -8.946 5.556 1.00 0.00 H new ATOM 0 HA LYS A 135 8.468 -11.525 5.654 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.407 -9.036 7.416 1.00 0.00 H new ATOM 0 HB3 LYS A 135 7.584 -10.541 7.779 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.800 -11.729 7.821 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.611 -10.211 7.491 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.591 -9.245 9.593 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.869 -10.805 9.933 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.874 -10.369 9.621 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.047 -10.334 11.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.025 -12.488 10.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 10.333 -12.621 10.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 11.135 -12.655 9.307 1.00 0.00 H new ATOM 1579 N GLU A 136 6.359 -10.951 4.517 1.00 0.00 N ATOM 1580 CA GLU A 136 5.092 -10.752 3.805 1.00 0.00 C ATOM 1581 C GLU A 136 3.873 -10.980 4.719 1.00 0.00 C ATOM 1582 O GLU A 136 3.957 -11.676 5.734 1.00 0.00 O ATOM 1583 CB GLU A 136 4.990 -11.686 2.578 1.00 0.00 C ATOM 1584 CG GLU A 136 6.294 -11.911 1.789 1.00 0.00 C ATOM 1585 CD GLU A 136 7.061 -13.168 2.252 1.00 0.00 C ATOM 1586 OE1 GLU A 136 7.174 -13.412 3.478 1.00 0.00 O ATOM 1587 OE2 GLU A 136 7.539 -13.935 1.382 1.00 0.00 O1- ATOM 0 H GLU A 136 6.679 -11.919 4.475 1.00 0.00 H new ATOM 0 HA GLU A 136 5.084 -9.714 3.472 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.620 -12.655 2.914 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.243 -11.278 1.897 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.061 -12.003 0.728 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.936 -11.037 1.900 1.00 0.00 H new ATOM 1594 N SER A 137 2.716 -10.430 4.347 1.00 0.00 N ATOM 1595 CA SER A 137 1.419 -10.733 4.978 1.00 0.00 C ATOM 1596 C SER A 137 0.261 -10.692 3.957 1.00 0.00 C ATOM 1597 O SER A 137 0.499 -10.712 2.744 1.00 0.00 O ATOM 1598 CB SER A 137 1.181 -9.814 6.186 1.00 0.00 C ATOM 1599 OG SER A 137 0.204 -10.372 7.052 1.00 0.00 O ATOM 0 H SER A 137 2.647 -9.751 3.589 1.00 0.00 H new ATOM 0 HA SER A 137 1.449 -11.757 5.352 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.115 -9.668 6.729 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.854 -8.832 5.844 1.00 0.00 H new ATOM 0 HG SER A 137 0.395 -10.105 7.976 1.00 0.00 H new ATOM 1605 N LEU A 138 -0.993 -10.681 4.431 1.00 0.00 N ATOM 1606 CA LEU A 138 -2.201 -10.797 3.604 1.00 0.00 C ATOM 1607 C LEU A 138 -2.304 -9.701 2.529 1.00 0.00 C ATOM 1608 O LEU A 138 -2.037 -8.528 2.787 1.00 0.00 O ATOM 1609 CB LEU A 138 -3.459 -10.966 4.486 1.00 0.00 C ATOM 1610 CG LEU A 138 -4.053 -9.780 5.284 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -3.030 -8.983 6.109 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -4.921 -8.835 4.436 1.00 0.00 C ATOM 0 H LEU A 138 -1.200 -10.589 5.426 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.123 -11.714 3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.252 -11.341 3.839 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.237 -11.753 5.207 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.708 -10.276 6.000 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.537 -8.173 6.633 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.554 -9.643 6.834 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.272 -8.567 5.445 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.302 -8.029 5.064 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.320 -8.414 3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -5.757 -9.391 4.012 1.00 0.00 H new ATOM 1624 N ARG A 139 -2.687 -10.088 1.309 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.793 -9.178 0.161 1.00 0.00 C ATOM 1626 C ARG A 139 -4.002 -8.242 0.294 1.00 0.00 C ATOM 1627 O ARG A 139 -5.052 -8.623 0.820 1.00 0.00 O ATOM 1628 CB ARG A 139 -2.851 -9.990 -1.142 1.00 0.00 C ATOM 1629 CG ARG A 139 -1.465 -10.531 -1.523 1.00 0.00 C ATOM 1630 CD ARG A 139 -1.509 -11.428 -2.764 1.00 0.00 C ATOM 1631 NE ARG A 139 -0.151 -11.761 -3.230 1.00 0.00 N ATOM 1632 CZ ARG A 139 0.658 -12.704 -2.758 1.00 0.00 C ATOM 1633 NH1 ARG A 139 0.304 -13.513 -1.781 1.00 0.00 N1+ ATOM 1634 NH2 ARG A 139 1.858 -12.841 -3.277 1.00 0.00 N ATOM 0 H ARG A 139 -2.935 -11.052 1.086 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.906 -8.545 0.137 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.548 -10.820 -1.026 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.233 -9.363 -1.947 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -0.790 -9.695 -1.706 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -1.055 -11.095 -0.685 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -2.052 -12.345 -2.534 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -2.056 -10.924 -3.561 1.00 0.00 H new ATOM 0 HE ARG A 139 0.210 -11.203 -4.004 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -0.620 -13.428 -1.358 1.00 0.00 H new ATOM 0 HH12 ARG A 139 0.954 -14.224 -1.447 1.00 0.00 H new ATOM 0 HH21 ARG A 139 2.159 -12.227 -4.034 1.00 0.00 H new ATOM 0 HH22 ARG A 139 2.488 -13.561 -2.923 1.00 0.00 H new ATOM 1648 N ALA A 140 -3.851 -7.018 -0.210 1.00 0.00 N ATOM 1649 CA ALA A 140 -4.826 -5.929 -0.135 1.00 0.00 C ATOM 1650 C ALA A 140 -5.231 -5.462 -1.548 1.00 0.00 C ATOM 1651 O ALA A 140 -4.376 -5.315 -2.417 1.00 0.00 O ATOM 1652 CB ALA A 140 -4.178 -4.804 0.685 1.00 0.00 C ATOM 0 H ALA A 140 -3.003 -6.745 -0.707 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.747 -6.254 0.349 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.872 -3.968 0.767 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -3.935 -5.173 1.681 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.266 -4.471 0.189 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.522 -5.247 -1.799 1.00 0.00 N ATOM 1659 CA GLU A 141 -7.062 -4.890 -3.119 1.00 0.00 C ATOM 1660 C GLU A 141 -7.432 -3.404 -3.198 1.00 0.00 C ATOM 1661 O GLU A 141 -8.022 -2.850 -2.271 1.00 0.00 O ATOM 1662 CB GLU A 141 -8.301 -5.747 -3.429 1.00 0.00 C ATOM 1663 CG GLU A 141 -7.979 -7.246 -3.502 1.00 0.00 C ATOM 1664 CD GLU A 141 -9.210 -8.053 -3.942 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -9.534 -8.063 -5.154 1.00 0.00 O1- ATOM 1666 OE2 GLU A 141 -9.858 -8.698 -3.083 1.00 0.00 O ATOM 0 H GLU A 141 -7.240 -5.317 -1.078 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.284 -5.084 -3.857 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.056 -5.578 -2.661 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.733 -5.425 -4.377 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.161 -7.412 -4.203 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.639 -7.596 -2.527 1.00 0.00 H new ATOM 1673 N LEU A 142 -7.128 -2.772 -4.334 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.547 -1.418 -4.699 1.00 0.00 C ATOM 1675 C LEU A 142 -8.580 -1.485 -5.829 1.00 0.00 C ATOM 1676 O LEU A 142 -8.315 -2.073 -6.880 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.303 -0.618 -5.139 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.579 0.833 -5.590 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -7.283 1.671 -4.512 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -5.249 1.502 -5.953 1.00 0.00 C ATOM 0 H LEU A 142 -6.557 -3.211 -5.057 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.009 -0.921 -3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.594 -0.595 -4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.820 -1.150 -5.958 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.247 0.785 -6.450 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.450 2.681 -4.887 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.240 1.213 -4.263 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.659 1.714 -3.620 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.433 2.528 -6.273 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.594 1.506 -5.082 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.773 0.949 -6.763 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.720 -0.823 -5.634 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.749 -0.581 -6.644 1.00 0.00 C ATOM 1694 C ARG A 143 -10.902 0.929 -6.855 1.00 0.00 C ATOM 1695 O ARG A 143 -11.266 1.662 -5.933 1.00 0.00 O ATOM 1696 CB ARG A 143 -12.060 -1.232 -6.175 1.00 0.00 C ATOM 1697 CG ARG A 143 -13.220 -1.032 -7.164 1.00 0.00 C ATOM 1698 CD ARG A 143 -14.485 -1.753 -6.680 1.00 0.00 C ATOM 1699 NE ARG A 143 -15.632 -1.491 -7.569 1.00 0.00 N ATOM 1700 CZ ARG A 143 -15.926 -2.116 -8.705 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -15.168 -3.074 -9.199 1.00 0.00 N1+ ATOM 1702 NH2 ARG A 143 -17.008 -1.777 -9.373 1.00 0.00 N ATOM 0 H ARG A 143 -9.962 -0.423 -4.727 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.471 -1.023 -7.601 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.896 -2.299 -6.027 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.340 -0.816 -5.207 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.425 0.032 -7.279 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.935 -1.410 -8.146 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.298 -2.826 -6.633 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.726 -1.427 -5.668 1.00 0.00 H new ATOM 0 HE ARG A 143 -16.270 -0.749 -7.281 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -14.322 -3.360 -8.707 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -15.428 -3.530 -10.074 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -17.616 -1.038 -9.019 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -17.239 -2.253 -10.245 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.654 1.395 -8.075 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.931 2.770 -8.496 1.00 0.00 C ATOM 1718 C VAL A 144 -12.219 2.749 -9.320 1.00 0.00 C ATOM 1719 O VAL A 144 -12.312 2.018 -10.306 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.751 3.360 -9.295 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -10.019 4.830 -9.639 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -8.432 3.245 -8.510 1.00 0.00 C ATOM 0 H VAL A 144 -10.248 0.820 -8.814 1.00 0.00 H new ATOM 0 HA VAL A 144 -11.058 3.415 -7.626 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.656 2.785 -10.216 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.177 5.231 -10.203 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.926 4.904 -10.240 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.145 5.402 -8.720 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.619 3.669 -9.100 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.520 3.788 -7.569 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.221 2.196 -8.304 1.00 0.00 H new ATOM 1732 N THR A 145 -13.218 3.529 -8.905 1.00 0.00 N ATOM 1733 CA THR A 145 -14.499 3.721 -9.601 1.00 0.00 C ATOM 1734 C THR A 145 -14.448 5.025 -10.398 1.00 0.00 C ATOM 1735 O THR A 145 -13.783 5.977 -9.993 1.00 0.00 O ATOM 1736 CB THR A 145 -15.666 3.691 -8.598 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.515 4.710 -7.637 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.742 2.344 -7.873 1.00 0.00 C ATOM 0 H THR A 145 -13.158 4.067 -8.041 1.00 0.00 H new ATOM 0 HA THR A 145 -14.669 2.904 -10.303 1.00 0.00 H new ATOM 0 HB THR A 145 -16.584 3.845 -9.165 1.00 0.00 H new ATOM 0 HG1 THR A 145 -16.265 4.679 -7.007 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.576 2.355 -7.172 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.890 1.547 -8.601 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.813 2.171 -7.329 1.00 0.00 H new ATOM 1746 N GLU A 146 -15.096 5.072 -11.562 1.00 0.00 N ATOM 1747 CA GLU A 146 -15.028 6.240 -12.456 1.00 0.00 C ATOM 1748 C GLU A 146 -15.697 7.476 -11.831 1.00 0.00 C ATOM 1749 O GLU A 146 -16.750 7.381 -11.190 1.00 0.00 O ATOM 1750 CB GLU A 146 -15.688 5.936 -13.812 1.00 0.00 C ATOM 1751 CG GLU A 146 -14.868 4.952 -14.648 1.00 0.00 C ATOM 1752 CD GLU A 146 -15.541 4.680 -16.002 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -15.295 5.439 -16.969 1.00 0.00 O1- ATOM 1754 OE2 GLU A 146 -16.316 3.700 -16.110 1.00 0.00 O ATOM 0 H GLU A 146 -15.679 4.312 -11.914 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.971 6.458 -12.609 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.684 5.526 -13.645 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.815 6.865 -14.368 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.868 5.354 -14.810 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.751 4.016 -14.102 1.00 0.00 H new ATOM 1761 N ARG A 147 -15.095 8.649 -12.056 1.00 0.00 N ATOM 1762 CA ARG A 147 -15.569 9.934 -11.528 1.00 0.00 C ATOM 1763 C ARG A 147 -16.601 10.558 -12.474 1.00 0.00 C ATOM 1764 O ARG A 147 -16.336 10.730 -13.668 1.00 0.00 O ATOM 1765 CB ARG A 147 -14.365 10.857 -11.288 1.00 0.00 C ATOM 1766 CG ARG A 147 -14.757 12.152 -10.559 1.00 0.00 C ATOM 1767 CD ARG A 147 -13.504 12.862 -10.041 1.00 0.00 C ATOM 1768 NE ARG A 147 -13.828 14.140 -9.386 1.00 0.00 N ATOM 1769 CZ ARG A 147 -13.028 14.811 -8.562 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -11.828 14.369 -8.245 1.00 0.00 N1+ ATOM 1771 NH2 ARG A 147 -13.432 15.950 -8.042 1.00 0.00 N ATOM 0 H ARG A 147 -14.250 8.734 -12.620 1.00 0.00 H new ATOM 0 HA ARG A 147 -16.073 9.780 -10.574 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.615 10.326 -10.702 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -13.905 11.106 -12.244 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.303 12.809 -11.236 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -15.425 11.923 -9.728 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -12.985 12.214 -9.335 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -12.820 13.042 -10.870 1.00 0.00 H new ATOM 0 HE ARG A 147 -14.744 14.545 -9.581 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.489 13.489 -8.634 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.238 14.907 -7.610 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -14.356 16.316 -8.271 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -12.821 16.467 -7.410 1.00 0.00 H new ATOM 1785 N ARG A 148 -17.777 10.904 -11.941 1.00 0.00 N ATOM 1786 CA ARG A 148 -18.886 11.492 -12.706 1.00 0.00 C ATOM 1787 C ARG A 148 -18.587 12.951 -13.100 1.00 0.00 C ATOM 1788 O ARG A 148 -17.998 13.703 -12.317 1.00 0.00 O ATOM 1789 CB ARG A 148 -20.185 11.359 -11.889 1.00 0.00 C ATOM 1790 CG ARG A 148 -21.444 11.694 -12.703 1.00 0.00 C ATOM 1791 CD ARG A 148 -22.713 11.461 -11.875 1.00 0.00 C ATOM 1792 NE ARG A 148 -23.923 11.797 -12.648 1.00 0.00 N ATOM 1793 CZ ARG A 148 -25.180 11.681 -12.234 1.00 0.00 C ATOM 1794 NH1 ARG A 148 -25.482 11.234 -11.031 1.00 0.00 N1+ ATOM 1795 NH2 ARG A 148 -26.165 12.020 -13.037 1.00 0.00 N ATOM 0 H ARG A 148 -17.990 10.782 -10.951 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.010 10.949 -13.643 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.266 10.341 -11.509 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.132 12.019 -11.023 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.404 12.733 -13.029 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.474 11.079 -13.602 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.758 10.419 -11.559 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.676 12.067 -10.970 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.781 12.153 -13.593 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.739 10.965 -10.386 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -26.458 11.158 -10.746 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.962 12.370 -13.973 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -27.132 11.933 -12.723 1.00 0.00 H new ATOM 1809 N ALA A 149 -18.995 13.352 -14.307 1.00 0.00 N ATOM 1810 CA ALA A 149 -18.843 14.717 -14.825 1.00 0.00 C ATOM 1811 C ALA A 149 -19.761 15.735 -14.111 1.00 0.00 C ATOM 1812 O ALA A 149 -20.820 15.381 -13.586 1.00 0.00 O ATOM 1813 CB ALA A 149 -19.092 14.689 -16.340 1.00 0.00 C ATOM 0 H ALA A 149 -19.451 12.723 -14.968 1.00 0.00 H new ATOM 0 HA ALA A 149 -17.828 15.059 -14.622 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -18.984 15.695 -16.745 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -18.369 14.027 -16.815 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -20.101 14.325 -16.536 1.00 0.00 H new ATOM 1819 N GLU A 150 -19.354 17.010 -14.108 1.00 0.00 N ATOM 1820 CA GLU A 150 -20.118 18.143 -13.539 1.00 0.00 C ATOM 1821 C GLU A 150 -21.344 18.574 -14.376 1.00 0.00 C ATOM 1822 O GLU A 150 -21.325 18.442 -15.623 1.00 0.00 O ATOM 1823 CB GLU A 150 -19.174 19.325 -13.245 1.00 0.00 C ATOM 1824 CG GLU A 150 -18.514 19.958 -14.483 1.00 0.00 C ATOM 1825 CD GLU A 150 -17.557 21.104 -14.082 1.00 0.00 C ATOM 1826 OE1 GLU A 150 -18.004 22.274 -13.973 1.00 0.00 O ATOM 1827 OE2 GLU A 150 -16.342 20.851 -13.879 1.00 0.00 O1- ATOM 1828 OXT GLU A 150 -22.332 19.044 -13.769 1.00 0.00 O1- ATOM 0 H GLU A 150 -18.462 17.297 -14.510 1.00 0.00 H new ATOM 0 HA GLU A 150 -20.546 17.786 -12.602 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -19.736 20.096 -12.718 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -18.390 18.984 -12.569 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -17.962 19.196 -15.034 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -19.284 20.341 -15.153 1.00 0.00 H new TER 1835 GLU A 150