USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1226 hydrogens (8 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 148 LYS NZ :NH3+ 144:sc= -0.996 (180deg=-0.237) USER MOD Set 1.2: B 504 LYS NZ :NH3+ -150:sc= -0.248 (180deg=-0.144) USER MOD Set 2.1: A 34 THR OG1 : rot -31:sc= -0.711! USER MOD Set 2.2: A 111 ASN : amide:sc= -5.54! C(o=-6.2!,f=-8.7!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0.0024) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -2.94! C(o=-2.9!,f=-8!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 178:sc= -0.396 (180deg=-0.457) USER MOD Single : A 26 THR OG1 : rot 30:sc= 0.00748 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 170:sc= -3.51! USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 80:sc= 0.755 USER MOD Single : A 41 GLN : amide:sc= -0.356 K(o=-0.36,f=-6!) USER MOD Single : A 42 ASN : amide:sc= -1.18 K(o=-1.2,f=-0.41) USER MOD Single : A 44 THR OG1 : rot -118:sc= 1.04 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -147:sc= 0 (180deg=-0.78) USER MOD Single : A 53 ASN : amide:sc= -0.0153 X(o=-0.015,f=0.018) USER MOD Single : A 60 ASN : amide:sc= -2.55! K(o=-2.6!,f=-1.1) USER MOD Single : A 62 THR OG1 : rot -110:sc= -4.26! USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.313 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 175:sc= 0 (180deg=-0.0158) USER MOD Single : A 75 LYS NZ :NH3+ 178:sc= 0.378 (180deg=0.375) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 83:sc= 0.603 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 176:sc= -2.16! (180deg=-2.27!) USER MOD Single : A 97 ASN : amide:sc= -1.2 K(o=-1.2,f=-0.082) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 145:sc= 0.0811 USER MOD Single : A 107 HIS : no HD1:sc= -0.102 K(o=-0.1,f=-0.95) USER MOD Single : A 109 MET CE :methyl 172:sc= -0.345 (180deg=-0.473) USER MOD Single : A 110 THR OG1 : rot -176:sc= -2.61! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0279 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -3.79! C(o=-3.8!,f=-2.2!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -147:sc= -1.66 (180deg=-6.55!) USER MOD Single : A 145 MET CE :methyl -163:sc= -1.43 (180deg=-2.29) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : B 497 LYS NZ :NH3+ 143:sc= 0.297 (180deg=-0.0974) USER MOD Single : B 501 ASN : amide:sc= -2.13! K(o=-2.1!,f=-0.85) USER MOD Single : B 506 SER OG : rot 160:sc= -2.68! USER MOD Single : B 508 SER OG : rot -130:sc= 0 USER MOD Single : B 510 MET CE :methyl -120:sc= 0 (180deg=-1.66) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 13.534 17.238 -2.508 1.00 0.00 N ATOM 2 CA ALA A 1 12.710 18.192 -1.722 1.00 0.00 C ATOM 3 C ALA A 1 11.475 17.505 -1.149 1.00 0.00 C ATOM 4 O ALA A 1 10.760 16.800 -1.866 1.00 0.00 O ATOM 5 CB ALA A 1 12.301 19.374 -2.589 1.00 0.00 C ATOM 0 H1 ALA A 1 14.368 17.730 -2.887 1.00 0.00 H new ATOM 0 H2 ALA A 1 13.842 16.457 -1.894 1.00 0.00 H new ATOM 0 H3 ALA A 1 12.970 16.858 -3.294 1.00 0.00 H new ATOM 0 HA ALA A 1 13.313 18.556 -0.890 1.00 0.00 H new ATOM 0 HB1 ALA A 1 11.698 20.065 -2.001 1.00 0.00 H new ATOM 0 HB2 ALA A 1 13.193 19.887 -2.949 1.00 0.00 H new ATOM 0 HB3 ALA A 1 11.719 19.018 -3.439 1.00 0.00 H new ATOM 13 N ASP A 2 11.238 17.721 0.149 1.00 0.00 N ATOM 14 CA ASP A 2 10.092 17.129 0.843 1.00 0.00 C ATOM 15 C ASP A 2 9.301 18.195 1.596 1.00 0.00 C ATOM 16 O ASP A 2 9.868 19.194 2.050 1.00 0.00 O ATOM 17 CB ASP A 2 10.556 16.041 1.816 1.00 0.00 C ATOM 18 CG ASP A 2 11.073 14.803 1.106 1.00 0.00 C ATOM 19 OD1 ASP A 2 10.262 13.893 0.834 1.00 0.00 O ATOM 20 OD2 ASP A 2 12.288 14.745 0.824 1.00 0.00 O ATOM 0 H ASP A 2 11.828 18.305 0.742 1.00 0.00 H new ATOM 0 HA ASP A 2 9.442 16.679 0.092 1.00 0.00 H new ATOM 0 HB2 ASP A 2 11.342 16.443 2.456 1.00 0.00 H new ATOM 0 HB3 ASP A 2 9.726 15.763 2.466 1.00 0.00 H new ATOM 25 N GLN A 3 7.988 17.968 1.723 1.00 0.00 N ATOM 26 CA GLN A 3 7.097 18.887 2.414 1.00 0.00 C ATOM 27 C GLN A 3 6.157 18.136 3.353 1.00 0.00 C ATOM 28 O GLN A 3 5.817 16.975 3.106 1.00 0.00 O ATOM 29 CB GLN A 3 6.283 19.721 1.412 1.00 0.00 C ATOM 30 CG GLN A 3 7.092 20.793 0.685 1.00 0.00 C ATOM 31 CD GLN A 3 7.316 22.039 1.525 1.00 0.00 C ATOM 32 OE1 GLN A 3 8.301 22.140 2.256 1.00 0.00 O ATOM 33 NE2 GLN A 3 6.399 22.994 1.423 1.00 0.00 N ATOM 0 H GLN A 3 7.521 17.142 1.348 1.00 0.00 H new ATOM 0 HA GLN A 3 7.715 19.561 3.007 1.00 0.00 H new ATOM 0 HB2 GLN A 3 5.842 19.052 0.673 1.00 0.00 H new ATOM 0 HB3 GLN A 3 5.459 20.200 1.940 1.00 0.00 H new ATOM 0 HG2 GLN A 3 8.058 20.378 0.396 1.00 0.00 H new ATOM 0 HG3 GLN A 3 6.576 21.069 -0.234 1.00 0.00 H new ATOM 0 HE21 GLN A 3 5.598 22.868 0.804 1.00 0.00 H new ATOM 0 HE22 GLN A 3 6.496 23.854 1.963 1.00 0.00 H new ATOM 42 N LEU A 4 5.745 18.814 4.429 1.00 0.00 N ATOM 43 CA LEU A 4 4.843 18.230 5.430 1.00 0.00 C ATOM 44 C LEU A 4 3.371 18.552 5.133 1.00 0.00 C ATOM 45 O LEU A 4 2.472 18.019 5.793 1.00 0.00 O ATOM 46 CB LEU A 4 5.212 18.736 6.834 1.00 0.00 C ATOM 47 CG LEU A 4 6.605 18.335 7.342 1.00 0.00 C ATOM 48 CD1 LEU A 4 7.124 19.365 8.332 1.00 0.00 C ATOM 49 CD2 LEU A 4 6.571 16.953 7.987 1.00 0.00 C ATOM 0 H LEU A 4 6.024 19.774 4.631 1.00 0.00 H new ATOM 0 HA LEU A 4 4.963 17.148 5.386 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.143 19.824 6.838 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.468 18.367 7.540 1.00 0.00 H new ATOM 0 HG LEU A 4 7.281 18.297 6.487 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.112 19.067 8.683 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.190 20.337 7.844 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.442 19.430 9.180 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.569 16.691 8.339 1.00 0.00 H new ATOM 0 HD22 LEU A 4 5.880 16.962 8.830 1.00 0.00 H new ATOM 0 HD23 LEU A 4 6.240 16.217 7.254 1.00 0.00 H new ATOM 61 N THR A 5 3.132 19.415 4.134 1.00 0.00 N ATOM 62 CA THR A 5 1.771 19.813 3.753 1.00 0.00 C ATOM 63 C THR A 5 1.225 18.954 2.624 1.00 0.00 C ATOM 64 O THR A 5 0.014 18.737 2.516 1.00 0.00 O ATOM 65 CB THR A 5 1.703 21.307 3.341 1.00 0.00 C ATOM 66 OG1 THR A 5 2.721 22.057 4.018 1.00 0.00 O ATOM 67 CG2 THR A 5 0.341 21.912 3.668 1.00 0.00 C ATOM 0 H THR A 5 3.866 19.851 3.575 1.00 0.00 H new ATOM 0 HA THR A 5 1.152 19.663 4.638 1.00 0.00 H new ATOM 0 HB THR A 5 1.860 21.356 2.264 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.668 22.998 3.748 1.00 0.00 H new ATOM 0 HG21 THR A 5 0.326 22.959 3.367 1.00 0.00 H new ATOM 0 HG22 THR A 5 -0.437 21.369 3.131 1.00 0.00 H new ATOM 0 HG23 THR A 5 0.159 21.840 4.740 1.00 0.00 H new ATOM 75 N GLU A 6 2.136 18.479 1.801 1.00 0.00 N ATOM 76 CA GLU A 6 1.829 17.645 0.653 1.00 0.00 C ATOM 77 C GLU A 6 1.409 16.221 1.045 1.00 0.00 C ATOM 78 O GLU A 6 0.527 15.638 0.413 1.00 0.00 O ATOM 79 CB GLU A 6 3.049 17.616 -0.244 1.00 0.00 C ATOM 80 CG GLU A 6 3.257 18.913 -1.009 1.00 0.00 C ATOM 81 CD GLU A 6 4.454 18.864 -1.939 1.00 0.00 C ATOM 82 OE1 GLU A 6 4.304 18.361 -3.072 1.00 0.00 O ATOM 83 OE2 GLU A 6 5.540 19.330 -1.536 1.00 0.00 O ATOM 0 H GLU A 6 3.133 18.665 1.912 1.00 0.00 H new ATOM 0 HA GLU A 6 0.973 18.073 0.131 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.933 17.412 0.361 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.952 16.794 -0.953 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.361 19.134 -1.589 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.387 19.730 -0.300 1.00 0.00 H new ATOM 90 N GLU A 7 2.042 15.680 2.099 1.00 0.00 N ATOM 91 CA GLU A 7 1.750 14.319 2.596 1.00 0.00 C ATOM 92 C GLU A 7 0.393 14.237 3.323 1.00 0.00 C ATOM 93 O GLU A 7 -0.062 13.146 3.682 1.00 0.00 O ATOM 94 CB GLU A 7 2.889 13.821 3.517 1.00 0.00 C ATOM 95 CG GLU A 7 3.283 14.778 4.645 1.00 0.00 C ATOM 96 CD GLU A 7 4.449 14.262 5.466 1.00 0.00 C ATOM 97 OE1 GLU A 7 5.607 14.549 5.098 1.00 0.00 O ATOM 98 OE2 GLU A 7 4.203 13.571 6.477 1.00 0.00 O ATOM 0 H GLU A 7 2.765 16.166 2.629 1.00 0.00 H new ATOM 0 HA GLU A 7 1.686 13.668 1.724 1.00 0.00 H new ATOM 0 HB2 GLU A 7 2.589 12.870 3.958 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.769 13.625 2.905 1.00 0.00 H new ATOM 0 HG2 GLU A 7 3.543 15.747 4.220 1.00 0.00 H new ATOM 0 HG3 GLU A 7 2.425 14.937 5.298 1.00 0.00 H new ATOM 105 N GLN A 8 -0.239 15.401 3.524 1.00 0.00 N ATOM 106 CA GLN A 8 -1.531 15.501 4.212 1.00 0.00 C ATOM 107 C GLN A 8 -2.708 15.117 3.328 1.00 0.00 C ATOM 108 O GLN A 8 -3.550 14.315 3.743 1.00 0.00 O ATOM 109 CB GLN A 8 -1.724 16.913 4.781 1.00 0.00 C ATOM 110 CG GLN A 8 -0.735 17.265 5.882 1.00 0.00 C ATOM 111 CD GLN A 8 -0.932 18.669 6.419 1.00 0.00 C ATOM 112 OE1 GLN A 8 -0.339 19.626 5.921 1.00 0.00 O ATOM 113 NE2 GLN A 8 -1.770 18.800 7.441 1.00 0.00 N ATOM 0 H GLN A 8 0.132 16.299 3.214 1.00 0.00 H new ATOM 0 HA GLN A 8 -1.508 14.780 5.029 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -1.628 17.638 3.973 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -2.738 17.003 5.172 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -0.837 16.550 6.699 1.00 0.00 H new ATOM 0 HG3 GLN A 8 0.280 17.167 5.498 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -2.241 17.980 7.823 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -1.943 19.721 7.844 1.00 0.00 H new ATOM 122 N ILE A 9 -2.772 15.677 2.117 1.00 0.00 N ATOM 123 CA ILE A 9 -3.889 15.388 1.214 1.00 0.00 C ATOM 124 C ILE A 9 -3.475 15.348 -0.265 1.00 0.00 C ATOM 125 O ILE A 9 -3.957 14.499 -1.021 1.00 0.00 O ATOM 126 CB ILE A 9 -5.076 16.394 1.395 1.00 0.00 C ATOM 127 CG1 ILE A 9 -4.677 17.888 1.133 1.00 0.00 C ATOM 128 CG2 ILE A 9 -5.761 16.218 2.754 1.00 0.00 C ATOM 129 CD1 ILE A 9 -3.753 18.541 2.160 1.00 0.00 C ATOM 0 H ILE A 9 -2.076 16.323 1.744 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.225 14.390 1.497 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.800 16.143 0.620 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.196 17.946 0.157 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.591 18.479 1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.579 16.932 2.844 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -6.154 15.204 2.835 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -5.038 16.392 3.551 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.552 19.571 1.866 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.232 18.530 3.139 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.815 17.988 2.209 1.00 0.00 H new ATOM 141 N ALA A 10 -2.583 16.267 -0.667 1.00 0.00 N ATOM 142 CA ALA A 10 -2.110 16.368 -2.063 1.00 0.00 C ATOM 143 C ALA A 10 -1.425 15.093 -2.563 1.00 0.00 C ATOM 144 O ALA A 10 -1.494 14.768 -3.752 1.00 0.00 O ATOM 145 CB ALA A 10 -1.167 17.551 -2.205 1.00 0.00 C ATOM 0 H ALA A 10 -2.170 16.958 -0.041 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.994 16.513 -2.684 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.822 17.620 -3.237 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.691 18.468 -1.936 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.311 17.415 -1.544 1.00 0.00 H new ATOM 151 N GLU A 11 -0.771 14.389 -1.641 1.00 0.00 N ATOM 152 CA GLU A 11 -0.052 13.145 -1.942 1.00 0.00 C ATOM 153 C GLU A 11 -0.996 11.947 -2.155 1.00 0.00 C ATOM 154 O GLU A 11 -0.532 10.826 -2.393 1.00 0.00 O ATOM 155 CB GLU A 11 0.937 12.878 -0.809 1.00 0.00 C ATOM 156 CG GLU A 11 2.174 12.091 -1.218 1.00 0.00 C ATOM 157 CD GLU A 11 3.224 12.058 -0.125 1.00 0.00 C ATOM 158 OE1 GLU A 11 3.096 11.226 0.797 1.00 0.00 O ATOM 159 OE2 GLU A 11 4.174 12.867 -0.189 1.00 0.00 O ATOM 0 H GLU A 11 -0.723 14.663 -0.660 1.00 0.00 H new ATOM 0 HA GLU A 11 0.479 13.268 -2.886 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.253 13.833 -0.388 1.00 0.00 H new ATOM 0 HB3 GLU A 11 0.423 12.335 -0.016 1.00 0.00 H new ATOM 0 HG2 GLU A 11 1.885 11.071 -1.472 1.00 0.00 H new ATOM 0 HG3 GLU A 11 2.603 12.534 -2.117 1.00 0.00 H new ATOM 166 N PHE A 12 -2.315 12.181 -2.064 1.00 0.00 N ATOM 167 CA PHE A 12 -3.300 11.136 -2.310 1.00 0.00 C ATOM 168 C PHE A 12 -3.368 10.864 -3.804 1.00 0.00 C ATOM 169 O PHE A 12 -3.450 9.710 -4.235 1.00 0.00 O ATOM 170 CB PHE A 12 -4.670 11.534 -1.756 1.00 0.00 C ATOM 171 CG PHE A 12 -5.068 10.773 -0.521 1.00 0.00 C ATOM 172 CD1 PHE A 12 -4.727 11.241 0.738 1.00 0.00 C ATOM 173 CD2 PHE A 12 -5.783 9.589 -0.621 1.00 0.00 C ATOM 174 CE1 PHE A 12 -5.092 10.543 1.874 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.150 8.888 0.511 1.00 0.00 C ATOM 176 CZ PHE A 12 -5.804 9.365 1.760 1.00 0.00 C ATOM 0 H PHE A 12 -2.716 13.087 -1.821 1.00 0.00 H new ATOM 0 HA PHE A 12 -2.999 10.224 -1.794 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -4.664 12.600 -1.529 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.424 11.376 -2.528 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.170 12.161 0.833 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.056 9.211 -1.595 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -4.821 10.918 2.850 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.707 7.967 0.419 1.00 0.00 H new ATOM 0 HZ PHE A 12 -6.090 8.818 2.646 1.00 0.00 H new ATOM 186 N LYS A 13 -3.333 11.954 -4.585 1.00 0.00 N ATOM 187 CA LYS A 13 -3.301 11.881 -6.036 1.00 0.00 C ATOM 188 C LYS A 13 -1.882 11.564 -6.507 1.00 0.00 C ATOM 189 O LYS A 13 -1.575 11.524 -7.704 1.00 0.00 O ATOM 190 CB LYS A 13 -3.842 13.182 -6.635 1.00 0.00 C ATOM 191 CG LYS A 13 -4.272 13.084 -8.095 1.00 0.00 C ATOM 192 CD LYS A 13 -4.698 14.437 -8.641 1.00 0.00 C ATOM 193 CE LYS A 13 -5.108 14.344 -10.102 1.00 0.00 C ATOM 194 NZ LYS A 13 -5.526 15.665 -10.647 1.00 0.00 N ATOM 0 H LYS A 13 -3.326 12.906 -4.219 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.945 11.074 -6.385 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.694 13.512 -6.041 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.076 13.952 -6.548 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -3.449 12.692 -8.692 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.097 12.377 -8.186 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.530 14.822 -8.052 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.878 15.147 -8.537 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -4.275 13.956 -10.689 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -5.928 13.633 -10.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -5.798 15.558 -11.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -6.337 16.024 -10.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -4.736 16.337 -10.573 1.00 0.00 H new ATOM 208 N GLU A 14 -1.055 11.336 -5.508 1.00 0.00 N ATOM 209 CA GLU A 14 0.329 10.959 -5.661 1.00 0.00 C ATOM 210 C GLU A 14 0.420 9.456 -5.440 1.00 0.00 C ATOM 211 O GLU A 14 1.234 8.762 -6.054 1.00 0.00 O ATOM 212 CB GLU A 14 1.228 11.694 -4.681 1.00 0.00 C ATOM 213 CG GLU A 14 1.512 13.137 -5.082 1.00 0.00 C ATOM 214 CD GLU A 14 2.461 13.840 -4.131 1.00 0.00 C ATOM 215 OE1 GLU A 14 3.656 13.475 -4.107 1.00 0.00 O ATOM 216 OE2 GLU A 14 2.013 14.759 -3.415 1.00 0.00 O ATOM 0 H GLU A 14 -1.342 11.412 -4.532 1.00 0.00 H new ATOM 0 HA GLU A 14 0.672 11.229 -6.660 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.763 11.684 -3.695 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.172 11.157 -4.593 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.935 13.153 -6.086 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.573 13.689 -5.123 1.00 0.00 H new ATOM 223 N ALA A 15 -0.456 8.980 -4.531 1.00 0.00 N ATOM 224 CA ALA A 15 -0.579 7.565 -4.194 1.00 0.00 C ATOM 225 C ALA A 15 -1.368 6.826 -5.270 1.00 0.00 C ATOM 226 O ALA A 15 -1.044 5.683 -5.603 1.00 0.00 O ATOM 227 CB ALA A 15 -1.238 7.391 -2.833 1.00 0.00 C ATOM 0 H ALA A 15 -1.098 9.579 -4.012 1.00 0.00 H new ATOM 0 HA ALA A 15 0.422 7.137 -4.145 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.320 6.329 -2.602 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.634 7.883 -2.071 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.233 7.836 -2.851 1.00 0.00 H new ATOM 233 N PHE A 16 -2.415 7.488 -5.809 1.00 0.00 N ATOM 234 CA PHE A 16 -3.222 6.906 -6.877 1.00 0.00 C ATOM 235 C PHE A 16 -2.413 6.823 -8.163 1.00 0.00 C ATOM 236 O PHE A 16 -2.628 5.937 -8.994 1.00 0.00 O ATOM 237 CB PHE A 16 -4.527 7.667 -7.111 1.00 0.00 C ATOM 238 CG PHE A 16 -5.598 6.767 -7.642 1.00 0.00 C ATOM 239 CD1 PHE A 16 -6.129 5.778 -6.840 1.00 0.00 C ATOM 240 CD2 PHE A 16 -6.045 6.884 -8.944 1.00 0.00 C ATOM 241 CE1 PHE A 16 -7.083 4.928 -7.320 1.00 0.00 C ATOM 242 CE2 PHE A 16 -7.005 6.030 -9.434 1.00 0.00 C ATOM 243 CZ PHE A 16 -7.525 5.049 -8.620 1.00 0.00 C ATOM 0 H PHE A 16 -2.711 8.419 -5.517 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.498 5.901 -6.559 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.859 8.118 -6.176 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -4.353 8.482 -7.814 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.786 5.675 -5.821 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.637 7.653 -9.583 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -7.492 4.160 -6.681 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -7.349 6.128 -10.453 1.00 0.00 H new ATOM 0 HZ PHE A 16 -8.279 4.375 -9.000 1.00 0.00 H new ATOM 253 N SER A 17 -1.466 7.756 -8.290 1.00 0.00 N ATOM 254 CA SER A 17 -0.555 7.824 -9.427 1.00 0.00 C ATOM 255 C SER A 17 0.451 6.667 -9.376 1.00 0.00 C ATOM 256 O SER A 17 1.089 6.341 -10.381 1.00 0.00 O ATOM 257 CB SER A 17 0.169 9.162 -9.398 1.00 0.00 C ATOM 258 OG SER A 17 0.920 9.376 -10.581 1.00 0.00 O ATOM 0 H SER A 17 -1.312 8.490 -7.599 1.00 0.00 H new ATOM 0 HA SER A 17 -1.120 7.736 -10.355 1.00 0.00 H new ATOM 0 HB2 SER A 17 -0.557 9.966 -9.277 1.00 0.00 H new ATOM 0 HB3 SER A 17 0.832 9.198 -8.534 1.00 0.00 H new ATOM 0 HG SER A 17 1.371 10.245 -10.530 1.00 0.00 H new ATOM 264 N LEU A 18 0.576 6.057 -8.180 1.00 0.00 N ATOM 265 CA LEU A 18 1.469 4.917 -7.958 1.00 0.00 C ATOM 266 C LEU A 18 0.877 3.638 -8.561 1.00 0.00 C ATOM 267 O LEU A 18 1.613 2.740 -8.981 1.00 0.00 O ATOM 268 CB LEU A 18 1.722 4.691 -6.456 1.00 0.00 C ATOM 269 CG LEU A 18 2.448 5.818 -5.696 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.413 5.547 -4.198 1.00 0.00 C ATOM 271 CD2 LEU A 18 3.897 5.964 -6.158 1.00 0.00 C ATOM 0 H LEU A 18 0.060 6.344 -7.348 1.00 0.00 H new ATOM 0 HA LEU A 18 2.415 5.148 -8.448 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.761 4.519 -5.972 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.304 3.776 -6.343 1.00 0.00 H new ATOM 0 HG LEU A 18 1.927 6.751 -5.912 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.929 6.350 -3.671 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.378 5.499 -3.861 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.908 4.599 -3.988 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.377 6.768 -5.600 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.431 5.030 -5.981 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.918 6.198 -7.222 1.00 0.00 H new ATOM 283 N PHE A 19 -0.465 3.579 -8.594 1.00 0.00 N ATOM 284 CA PHE A 19 -1.193 2.426 -9.127 1.00 0.00 C ATOM 285 C PHE A 19 -1.463 2.559 -10.630 1.00 0.00 C ATOM 286 O PHE A 19 -1.036 1.702 -11.404 1.00 0.00 O ATOM 287 CB PHE A 19 -2.514 2.229 -8.370 1.00 0.00 C ATOM 288 CG PHE A 19 -2.341 1.712 -6.969 1.00 0.00 C ATOM 289 CD1 PHE A 19 -2.307 0.350 -6.718 1.00 0.00 C ATOM 290 CD2 PHE A 19 -2.215 2.590 -5.905 1.00 0.00 C ATOM 291 CE1 PHE A 19 -2.151 -0.128 -5.431 1.00 0.00 C ATOM 292 CE2 PHE A 19 -2.058 2.118 -4.616 1.00 0.00 C ATOM 293 CZ PHE A 19 -2.026 0.757 -4.379 1.00 0.00 C ATOM 0 H PHE A 19 -1.069 4.327 -8.253 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.560 1.551 -8.982 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.046 3.180 -8.333 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.142 1.534 -8.928 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.404 -0.346 -7.538 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.240 3.655 -6.085 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.127 -1.192 -5.248 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.960 2.812 -3.794 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.903 0.386 -3.372 1.00 0.00 H new ATOM 303 N ASP A 20 -2.150 3.646 -11.046 1.00 0.00 N ATOM 304 CA ASP A 20 -2.490 3.862 -12.468 1.00 0.00 C ATOM 305 C ASP A 20 -1.243 4.048 -13.339 1.00 0.00 C ATOM 306 O ASP A 20 -0.672 5.138 -13.453 1.00 0.00 O ATOM 307 CB ASP A 20 -3.490 5.028 -12.655 1.00 0.00 C ATOM 308 CG ASP A 20 -3.119 6.301 -11.903 1.00 0.00 C ATOM 309 OD1 ASP A 20 -2.015 6.835 -12.136 1.00 0.00 O ATOM 310 OD2 ASP A 20 -3.940 6.764 -11.085 1.00 0.00 O ATOM 0 H ASP A 20 -2.478 4.382 -10.421 1.00 0.00 H new ATOM 0 HA ASP A 20 -2.986 2.953 -12.808 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -3.567 5.258 -13.718 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -4.477 4.701 -12.327 1.00 0.00 H new ATOM 315 N LYS A 21 -0.839 2.926 -13.924 1.00 0.00 N ATOM 316 CA LYS A 21 0.334 2.828 -14.799 1.00 0.00 C ATOM 317 C LYS A 21 0.104 3.483 -16.171 1.00 0.00 C ATOM 318 O LYS A 21 1.051 3.663 -16.942 1.00 0.00 O ATOM 319 CB LYS A 21 0.697 1.347 -14.960 1.00 0.00 C ATOM 320 CG LYS A 21 0.663 0.582 -13.639 1.00 0.00 C ATOM 321 CD LYS A 21 0.386 -0.897 -13.839 1.00 0.00 C ATOM 322 CE LYS A 21 0.623 -1.677 -12.557 1.00 0.00 C ATOM 323 NZ LYS A 21 0.932 -3.108 -12.826 1.00 0.00 N ATOM 0 H LYS A 21 -1.325 2.037 -13.804 1.00 0.00 H new ATOM 0 HA LYS A 21 1.156 3.374 -14.337 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.004 0.882 -15.662 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.693 1.267 -15.395 1.00 0.00 H new ATOM 0 HG2 LYS A 21 1.617 0.705 -13.125 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.104 1.009 -12.993 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -0.644 -1.036 -14.167 1.00 0.00 H new ATOM 0 HD3 LYS A 21 1.028 -1.287 -14.629 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.447 -1.225 -12.005 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.261 -1.610 -11.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 1.120 -3.597 -11.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 0.122 -3.555 -13.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 1.770 -3.173 -13.438 1.00 0.00 H new ATOM 337 N ASP A 22 -1.158 3.833 -16.458 1.00 0.00 N ATOM 338 CA ASP A 22 -1.530 4.464 -17.730 1.00 0.00 C ATOM 339 C ASP A 22 -1.565 5.992 -17.622 1.00 0.00 C ATOM 340 O ASP A 22 -1.475 6.686 -18.639 1.00 0.00 O ATOM 341 CB ASP A 22 -2.894 3.948 -18.200 1.00 0.00 C ATOM 342 CG ASP A 22 -2.845 2.503 -18.660 1.00 0.00 C ATOM 343 OD1 ASP A 22 -2.598 2.270 -19.862 1.00 0.00 O ATOM 344 OD2 ASP A 22 -3.053 1.604 -17.817 1.00 0.00 O ATOM 0 H ASP A 22 -1.942 3.688 -15.821 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.766 4.197 -18.460 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -3.614 4.042 -17.387 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -3.253 4.574 -19.017 1.00 0.00 H new ATOM 349 N GLY A 23 -1.696 6.508 -16.387 1.00 0.00 N ATOM 350 CA GLY A 23 -1.743 7.954 -16.157 1.00 0.00 C ATOM 351 C GLY A 23 -3.090 8.585 -16.495 1.00 0.00 C ATOM 352 O GLY A 23 -3.269 9.794 -16.320 1.00 0.00 O ATOM 0 H GLY A 23 -1.770 5.945 -15.540 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.510 8.154 -15.111 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.967 8.433 -16.754 1.00 0.00 H new ATOM 356 N ASP A 24 -4.029 7.763 -16.980 1.00 0.00 N ATOM 357 CA ASP A 24 -5.377 8.223 -17.329 1.00 0.00 C ATOM 358 C ASP A 24 -6.338 8.024 -16.152 1.00 0.00 C ATOM 359 O ASP A 24 -7.472 8.514 -16.173 1.00 0.00 O ATOM 360 CB ASP A 24 -5.896 7.475 -18.563 1.00 0.00 C ATOM 361 CG ASP A 24 -5.167 7.868 -19.834 1.00 0.00 C ATOM 362 OD1 ASP A 24 -4.145 7.226 -20.156 1.00 0.00 O ATOM 363 OD2 ASP A 24 -5.618 8.818 -20.508 1.00 0.00 O ATOM 0 H ASP A 24 -3.877 6.767 -17.140 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.324 9.287 -17.559 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.789 6.402 -18.404 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -6.961 7.675 -18.683 1.00 0.00 H new ATOM 368 N GLY A 25 -5.860 7.301 -15.130 1.00 0.00 N ATOM 369 CA GLY A 25 -6.651 7.030 -13.939 1.00 0.00 C ATOM 370 C GLY A 25 -7.322 5.666 -13.971 1.00 0.00 C ATOM 371 O GLY A 25 -8.450 5.515 -13.494 1.00 0.00 O ATOM 0 H GLY A 25 -4.924 6.895 -15.112 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -6.009 7.093 -13.061 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -7.413 7.802 -13.832 1.00 0.00 H new ATOM 375 N THR A 26 -6.618 4.679 -14.535 1.00 0.00 N ATOM 376 CA THR A 26 -7.119 3.305 -14.640 1.00 0.00 C ATOM 377 C THR A 26 -5.993 2.312 -14.505 1.00 0.00 C ATOM 378 O THR A 26 -4.927 2.479 -15.107 1.00 0.00 O ATOM 379 CB THR A 26 -7.816 3.023 -15.984 1.00 0.00 C ATOM 380 OG1 THR A 26 -6.964 3.387 -17.079 1.00 0.00 O ATOM 381 CG2 THR A 26 -9.143 3.750 -16.109 1.00 0.00 C ATOM 0 H THR A 26 -5.687 4.810 -14.931 1.00 0.00 H new ATOM 0 HA THR A 26 -7.842 3.197 -13.831 1.00 0.00 H new ATOM 0 HB THR A 26 -8.018 1.952 -16.016 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.027 3.273 -16.816 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.595 3.519 -17.074 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.810 3.429 -15.309 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.978 4.825 -16.034 1.00 0.00 H new ATOM 389 N ILE A 27 -6.239 1.283 -13.710 1.00 0.00 N ATOM 390 CA ILE A 27 -5.243 0.231 -13.508 1.00 0.00 C ATOM 391 C ILE A 27 -5.784 -1.140 -13.902 1.00 0.00 C ATOM 392 O ILE A 27 -6.994 -1.359 -13.932 1.00 0.00 O ATOM 393 CB ILE A 27 -4.729 0.123 -12.052 1.00 0.00 C ATOM 394 CG1 ILE A 27 -5.013 1.376 -11.218 1.00 0.00 C ATOM 395 CG2 ILE A 27 -3.236 -0.192 -12.042 1.00 0.00 C ATOM 396 CD1 ILE A 27 -5.535 1.042 -9.840 1.00 0.00 C ATOM 0 H ILE A 27 -7.110 1.150 -13.196 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.413 0.525 -14.150 1.00 0.00 H new ATOM 0 HB ILE A 27 -5.281 -0.693 -11.585 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.099 1.963 -11.125 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.740 1.999 -11.738 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -2.887 -0.265 -11.012 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -3.060 -1.139 -12.553 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -2.693 0.603 -12.554 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -5.721 1.963 -9.288 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -6.464 0.479 -9.929 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -4.797 0.442 -9.307 1.00 0.00 H new ATOM 408 N THR A 28 -4.852 -2.067 -14.165 1.00 0.00 N ATOM 409 CA THR A 28 -5.177 -3.448 -14.534 1.00 0.00 C ATOM 410 C THR A 28 -5.758 -4.194 -13.327 1.00 0.00 C ATOM 411 O THR A 28 -5.266 -4.044 -12.206 1.00 0.00 O ATOM 412 CB THR A 28 -3.915 -4.185 -15.034 1.00 0.00 C ATOM 413 OG1 THR A 28 -3.159 -3.330 -15.903 1.00 0.00 O ATOM 414 CG2 THR A 28 -4.259 -5.473 -15.780 1.00 0.00 C ATOM 0 H THR A 28 -3.850 -1.878 -14.127 1.00 0.00 H new ATOM 0 HA THR A 28 -5.916 -3.424 -15.335 1.00 0.00 H new ATOM 0 HB THR A 28 -3.327 -4.448 -14.155 1.00 0.00 H new ATOM 0 HG1 THR A 28 -2.360 -3.804 -16.214 1.00 0.00 H new ATOM 0 HG21 THR A 28 -3.341 -5.957 -16.113 1.00 0.00 H new ATOM 0 HG22 THR A 28 -4.803 -6.144 -15.115 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.879 -5.238 -16.645 1.00 0.00 H new ATOM 422 N THR A 29 -6.790 -5.008 -13.578 1.00 0.00 N ATOM 423 CA THR A 29 -7.474 -5.772 -12.522 1.00 0.00 C ATOM 424 C THR A 29 -6.588 -6.834 -11.857 1.00 0.00 C ATOM 425 O THR A 29 -6.771 -7.157 -10.683 1.00 0.00 O ATOM 426 CB THR A 29 -8.795 -6.406 -13.057 1.00 0.00 C ATOM 427 OG1 THR A 29 -9.533 -6.992 -11.981 1.00 0.00 O ATOM 428 CG2 THR A 29 -8.548 -7.463 -14.140 1.00 0.00 C ATOM 0 H THR A 29 -7.174 -5.157 -14.511 1.00 0.00 H new ATOM 0 HA THR A 29 -7.717 -5.051 -11.742 1.00 0.00 H new ATOM 0 HB THR A 29 -9.369 -5.598 -13.511 1.00 0.00 H new ATOM 0 HG1 THR A 29 -10.427 -7.242 -12.295 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.502 -7.870 -14.475 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.032 -7.005 -14.984 1.00 0.00 H new ATOM 0 HG23 THR A 29 -7.934 -8.266 -13.732 1.00 0.00 H new ATOM 436 N LYS A 30 -5.623 -7.336 -12.613 1.00 0.00 N ATOM 437 CA LYS A 30 -4.684 -8.361 -12.149 1.00 0.00 C ATOM 438 C LYS A 30 -3.893 -7.930 -10.902 1.00 0.00 C ATOM 439 O LYS A 30 -3.529 -8.766 -10.070 1.00 0.00 O ATOM 440 CB LYS A 30 -3.715 -8.683 -13.281 1.00 0.00 C ATOM 441 CG LYS A 30 -4.239 -9.714 -14.277 1.00 0.00 C ATOM 442 CD LYS A 30 -3.932 -11.139 -13.834 1.00 0.00 C ATOM 443 CE LYS A 30 -4.464 -12.158 -14.829 1.00 0.00 C ATOM 444 NZ LYS A 30 -4.172 -13.555 -14.404 1.00 0.00 N ATOM 0 H LYS A 30 -5.463 -7.044 -13.577 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.265 -9.238 -11.865 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.481 -7.763 -13.817 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.782 -9.049 -12.853 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.316 -9.593 -14.391 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.793 -9.534 -15.255 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.855 -11.263 -13.725 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.374 -11.320 -12.854 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.541 -12.030 -14.939 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.020 -11.976 -15.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.551 -14.219 -15.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.143 -13.686 -14.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.617 -13.738 -13.482 1.00 0.00 H new ATOM 458 N GLU A 31 -3.639 -6.620 -10.794 1.00 0.00 N ATOM 459 CA GLU A 31 -2.888 -6.033 -9.684 1.00 0.00 C ATOM 460 C GLU A 31 -3.684 -5.917 -8.413 1.00 0.00 C ATOM 461 O GLU A 31 -3.234 -6.352 -7.356 1.00 0.00 O ATOM 462 CB GLU A 31 -2.434 -4.633 -10.026 1.00 0.00 C ATOM 463 CG GLU A 31 -1.287 -4.555 -11.026 1.00 0.00 C ATOM 464 CD GLU A 31 -1.759 -4.603 -12.466 1.00 0.00 C ATOM 465 OE1 GLU A 31 -2.115 -5.703 -12.939 1.00 0.00 O ATOM 466 OE2 GLU A 31 -1.772 -3.539 -13.118 1.00 0.00 O ATOM 0 H GLU A 31 -3.953 -5.935 -11.481 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.051 -6.713 -9.526 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -3.283 -4.079 -10.426 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.130 -4.131 -9.107 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.730 -3.633 -10.862 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.598 -5.380 -10.847 1.00 0.00 H new ATOM 473 N LEU A 32 -4.880 -5.332 -8.532 1.00 0.00 N ATOM 474 CA LEU A 32 -5.744 -5.062 -7.386 1.00 0.00 C ATOM 475 C LEU A 32 -6.063 -6.298 -6.568 1.00 0.00 C ATOM 476 O LEU A 32 -6.586 -6.187 -5.453 1.00 0.00 O ATOM 477 CB LEU A 32 -6.990 -4.357 -7.862 1.00 0.00 C ATOM 478 CG LEU A 32 -6.669 -3.062 -8.605 1.00 0.00 C ATOM 479 CD1 LEU A 32 -7.140 -3.126 -10.042 1.00 0.00 C ATOM 480 CD2 LEU A 32 -7.256 -1.865 -7.881 1.00 0.00 C ATOM 0 H LEU A 32 -5.273 -5.034 -9.425 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.201 -4.411 -6.701 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.553 -5.021 -8.518 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.629 -4.135 -7.008 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.586 -2.941 -8.622 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.898 -2.190 -10.546 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.643 -3.952 -10.551 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.219 -3.282 -10.065 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.014 -0.954 -8.429 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.339 -1.974 -7.817 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -6.837 -1.806 -6.876 1.00 0.00 H new ATOM 492 N GLY A 33 -5.747 -7.479 -7.120 1.00 0.00 N ATOM 493 CA GLY A 33 -5.934 -8.697 -6.380 1.00 0.00 C ATOM 494 C GLY A 33 -4.869 -8.876 -5.309 1.00 0.00 C ATOM 495 O GLY A 33 -4.759 -9.916 -4.655 1.00 0.00 O ATOM 0 H GLY A 33 -5.369 -7.598 -8.060 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.920 -8.692 -5.915 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.908 -9.545 -7.064 1.00 0.00 H new ATOM 499 N THR A 34 -4.104 -7.807 -5.177 1.00 0.00 N ATOM 500 CA THR A 34 -2.976 -7.669 -4.251 1.00 0.00 C ATOM 501 C THR A 34 -3.396 -7.442 -2.789 1.00 0.00 C ATOM 502 O THR A 34 -2.531 -7.334 -1.915 1.00 0.00 O ATOM 503 CB THR A 34 -2.046 -6.512 -4.727 1.00 0.00 C ATOM 504 OG1 THR A 34 -0.837 -6.500 -3.957 1.00 0.00 O ATOM 505 CG2 THR A 34 -2.722 -5.137 -4.633 1.00 0.00 C ATOM 0 H THR A 34 -4.253 -6.967 -5.736 1.00 0.00 H new ATOM 0 HA THR A 34 -2.443 -8.620 -4.267 1.00 0.00 H new ATOM 0 HB THR A 34 -1.821 -6.700 -5.777 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.024 -6.820 -3.050 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.031 -4.367 -4.977 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.615 -5.127 -5.258 1.00 0.00 H new ATOM 0 HG23 THR A 34 -3.001 -4.939 -3.598 1.00 0.00 H new ATOM 513 N VAL A 35 -4.711 -7.369 -2.529 1.00 0.00 N ATOM 514 CA VAL A 35 -5.227 -7.131 -1.168 1.00 0.00 C ATOM 515 C VAL A 35 -4.680 -8.165 -0.169 1.00 0.00 C ATOM 516 O VAL A 35 -4.027 -7.800 0.812 1.00 0.00 O ATOM 517 CB VAL A 35 -6.789 -7.082 -1.118 1.00 0.00 C ATOM 518 CG1 VAL A 35 -7.289 -5.753 -1.661 1.00 0.00 C ATOM 519 CG2 VAL A 35 -7.443 -8.237 -1.886 1.00 0.00 C ATOM 0 H VAL A 35 -5.436 -7.471 -3.240 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.867 -6.146 -0.872 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.075 -7.187 -0.072 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.378 -5.730 -1.621 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -6.887 -4.939 -1.058 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.961 -5.635 -2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.527 -8.152 -1.817 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.142 -8.195 -2.933 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.125 -9.186 -1.455 1.00 0.00 H new ATOM 529 N MET A 36 -4.958 -9.443 -0.437 1.00 0.00 N ATOM 530 CA MET A 36 -4.479 -10.557 0.388 1.00 0.00 C ATOM 531 C MET A 36 -2.982 -10.799 0.217 1.00 0.00 C ATOM 532 O MET A 36 -2.245 -10.922 1.197 1.00 0.00 O ATOM 533 CB MET A 36 -5.270 -11.834 0.065 1.00 0.00 C ATOM 534 CG MET A 36 -6.714 -11.805 0.546 1.00 0.00 C ATOM 535 SD MET A 36 -7.611 -13.316 0.138 1.00 0.00 S ATOM 536 CE MET A 36 -9.220 -12.954 0.836 1.00 0.00 C ATOM 0 H MET A 36 -5.523 -9.736 -1.234 1.00 0.00 H new ATOM 0 HA MET A 36 -4.643 -10.286 1.431 1.00 0.00 H new ATOM 0 HB2 MET A 36 -5.260 -11.993 -1.013 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.764 -12.687 0.517 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.731 -11.657 1.626 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.225 -10.952 0.100 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.889 -13.797 0.664 1.00 0.00 H new ATOM 0 HE2 MET A 36 -9.121 -12.782 1.908 1.00 0.00 H new ATOM 0 HE3 MET A 36 -9.630 -12.062 0.362 1.00 0.00 H new ATOM 546 N ARG A 37 -2.551 -10.803 -1.039 1.00 0.00 N ATOM 547 CA ARG A 37 -1.166 -11.104 -1.408 1.00 0.00 C ATOM 548 C ARG A 37 -0.138 -9.973 -1.133 1.00 0.00 C ATOM 549 O ARG A 37 0.596 -9.525 -2.023 1.00 0.00 O ATOM 550 CB ARG A 37 -1.141 -11.565 -2.862 1.00 0.00 C ATOM 551 CG ARG A 37 -0.903 -13.063 -3.027 1.00 0.00 C ATOM 552 CD ARG A 37 -0.186 -13.378 -4.330 1.00 0.00 C ATOM 553 NE ARG A 37 1.266 -13.203 -4.214 1.00 0.00 N ATOM 554 CZ ARG A 37 2.157 -13.569 -5.146 1.00 0.00 C ATOM 555 NH1 ARG A 37 1.768 -14.139 -6.285 1.00 0.00 N ATOM 556 NH2 ARG A 37 3.450 -13.362 -4.934 1.00 0.00 N ATOM 0 H ARG A 37 -3.153 -10.597 -1.837 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.828 -11.902 -0.746 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -2.088 -11.303 -3.333 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -0.359 -11.021 -3.393 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -0.313 -13.432 -2.188 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.858 -13.588 -3.001 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -0.405 -14.404 -4.626 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -0.567 -12.730 -5.120 1.00 0.00 H new ATOM 0 HE ARG A 37 1.624 -12.771 -3.362 1.00 0.00 H new ATOM 0 HH11 ARG A 37 0.777 -14.304 -6.460 1.00 0.00 H new ATOM 0 HH12 ARG A 37 2.461 -14.411 -6.982 1.00 0.00 H new ATOM 0 HH21 ARG A 37 3.761 -12.927 -4.066 1.00 0.00 H new ATOM 0 HH22 ARG A 37 4.133 -13.638 -5.639 1.00 0.00 H new ATOM 570 N SER A 38 -0.121 -9.535 0.123 1.00 0.00 N ATOM 571 CA SER A 38 0.818 -8.542 0.669 1.00 0.00 C ATOM 572 C SER A 38 1.049 -8.953 2.110 1.00 0.00 C ATOM 573 O SER A 38 2.103 -8.715 2.700 1.00 0.00 O ATOM 574 CB SER A 38 0.247 -7.138 0.644 1.00 0.00 C ATOM 575 OG SER A 38 -0.275 -6.814 -0.631 1.00 0.00 O ATOM 0 H SER A 38 -0.784 -9.871 0.821 1.00 0.00 H new ATOM 0 HA SER A 38 1.731 -8.521 0.073 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.540 -7.050 1.394 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.024 -6.423 0.913 1.00 0.00 H new ATOM 0 HG SER A 38 -1.167 -7.208 -0.729 1.00 0.00 H new ATOM 581 N LEU A 39 0.003 -9.609 2.640 1.00 0.00 N ATOM 582 CA LEU A 39 -0.038 -10.161 3.989 1.00 0.00 C ATOM 583 C LEU A 39 0.655 -11.522 4.006 1.00 0.00 C ATOM 584 O LEU A 39 0.528 -12.291 4.968 1.00 0.00 O ATOM 585 CB LEU A 39 -1.513 -10.340 4.401 1.00 0.00 C ATOM 586 CG LEU A 39 -2.243 -9.055 4.794 1.00 0.00 C ATOM 587 CD1 LEU A 39 -2.960 -8.446 3.598 1.00 0.00 C ATOM 588 CD2 LEU A 39 -3.217 -9.331 5.927 1.00 0.00 C ATOM 0 H LEU A 39 -0.859 -9.770 2.119 1.00 0.00 H new ATOM 0 HA LEU A 39 0.470 -9.489 4.681 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.050 -10.805 3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.557 -11.034 5.240 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.504 -8.332 5.140 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.471 -7.534 3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.234 -8.211 2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.690 -9.157 3.210 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.731 -8.409 6.198 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.948 -10.073 5.606 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.672 -9.710 6.791 1.00 0.00 H new ATOM 600 N GLY A 40 1.422 -11.793 2.934 1.00 0.00 N ATOM 601 CA GLY A 40 2.067 -13.088 2.777 1.00 0.00 C ATOM 602 C GLY A 40 0.992 -14.150 2.658 1.00 0.00 C ATOM 603 O GLY A 40 1.067 -15.220 3.268 1.00 0.00 O ATOM 0 H GLY A 40 1.603 -11.134 2.177 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.701 -13.090 1.891 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.712 -13.296 3.631 1.00 0.00 H new ATOM 607 N GLN A 41 -0.009 -13.804 1.844 1.00 0.00 N ATOM 608 CA GLN A 41 -1.198 -14.605 1.642 1.00 0.00 C ATOM 609 C GLN A 41 -1.288 -15.222 0.261 1.00 0.00 C ATOM 610 O GLN A 41 -0.291 -15.440 -0.433 1.00 0.00 O ATOM 611 CB GLN A 41 -2.428 -13.719 1.821 1.00 0.00 C ATOM 612 CG GLN A 41 -3.315 -14.039 3.016 1.00 0.00 C ATOM 613 CD GLN A 41 -2.658 -13.814 4.377 1.00 0.00 C ATOM 614 OE1 GLN A 41 -1.450 -14.000 4.550 1.00 0.00 O ATOM 615 NE2 GLN A 41 -3.461 -13.411 5.355 1.00 0.00 N ATOM 0 H GLN A 41 -0.006 -12.941 1.301 1.00 0.00 H new ATOM 0 HA GLN A 41 -1.149 -15.414 2.371 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -2.096 -12.684 1.907 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -3.033 -13.785 0.917 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -4.215 -13.428 2.957 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.631 -15.080 2.948 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.454 -13.268 5.173 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -3.084 -13.244 6.288 1.00 0.00 H new ATOM 624 N ASN A 42 -2.539 -15.487 -0.089 1.00 0.00 N ATOM 625 CA ASN A 42 -2.935 -16.116 -1.315 1.00 0.00 C ATOM 626 C ASN A 42 -3.555 -15.120 -2.306 1.00 0.00 C ATOM 627 O ASN A 42 -4.223 -14.173 -1.881 1.00 0.00 O ATOM 628 CB ASN A 42 -3.964 -17.137 -0.907 1.00 0.00 C ATOM 629 CG ASN A 42 -3.718 -18.508 -1.505 1.00 0.00 C ATOM 630 OD1 ASN A 42 -3.027 -19.340 -0.916 1.00 0.00 O ATOM 631 ND2 ASN A 42 -4.284 -18.751 -2.681 1.00 0.00 N ATOM 0 H ASN A 42 -3.332 -15.254 0.509 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.075 -16.550 -1.825 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -3.974 -17.219 0.180 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.952 -16.788 -1.209 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -4.154 -19.657 -3.132 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -4.849 -18.032 -3.133 1.00 0.00 H new ATOM 638 N PRO A 43 -3.345 -15.313 -3.645 1.00 0.00 N ATOM 639 CA PRO A 43 -3.917 -14.422 -4.668 1.00 0.00 C ATOM 640 C PRO A 43 -5.409 -14.688 -4.947 1.00 0.00 C ATOM 641 O PRO A 43 -5.779 -15.767 -5.426 1.00 0.00 O ATOM 642 CB PRO A 43 -3.068 -14.723 -5.911 1.00 0.00 C ATOM 643 CG PRO A 43 -2.593 -16.129 -5.744 1.00 0.00 C ATOM 644 CD PRO A 43 -2.519 -16.391 -4.259 1.00 0.00 C ATOM 0 HA PRO A 43 -3.888 -13.379 -4.351 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -3.656 -14.614 -6.823 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -2.228 -14.032 -5.988 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -3.277 -16.828 -6.226 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -1.617 -16.265 -6.210 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -2.908 -17.378 -4.011 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -1.490 -16.355 -3.901 1.00 0.00 H new ATOM 652 N THR A 44 -6.253 -13.700 -4.625 1.00 0.00 N ATOM 653 CA THR A 44 -7.696 -13.792 -4.866 1.00 0.00 C ATOM 654 C THR A 44 -8.051 -13.186 -6.195 1.00 0.00 C ATOM 655 O THR A 44 -8.193 -11.972 -6.342 1.00 0.00 O ATOM 656 CB THR A 44 -8.536 -13.177 -3.740 1.00 0.00 C ATOM 657 OG1 THR A 44 -7.757 -12.274 -2.942 1.00 0.00 O ATOM 658 CG2 THR A 44 -9.102 -14.288 -2.881 1.00 0.00 C ATOM 0 H THR A 44 -5.958 -12.824 -4.195 1.00 0.00 H new ATOM 0 HA THR A 44 -7.942 -14.854 -4.884 1.00 0.00 H new ATOM 0 HB THR A 44 -9.350 -12.603 -4.182 1.00 0.00 H new ATOM 0 HG1 THR A 44 -7.723 -12.600 -2.018 1.00 0.00 H new ATOM 0 HG21 THR A 44 -9.701 -13.858 -2.078 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.728 -14.938 -3.493 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.285 -14.869 -2.453 1.00 0.00 H new ATOM 666 N GLU A 45 -8.180 -14.094 -7.160 1.00 0.00 N ATOM 667 CA GLU A 45 -8.513 -13.767 -8.552 1.00 0.00 C ATOM 668 C GLU A 45 -9.942 -13.268 -8.642 1.00 0.00 C ATOM 669 O GLU A 45 -10.252 -12.332 -9.379 1.00 0.00 O ATOM 670 CB GLU A 45 -8.372 -15.009 -9.441 1.00 0.00 C ATOM 671 CG GLU A 45 -6.948 -15.536 -9.564 1.00 0.00 C ATOM 672 CD GLU A 45 -6.853 -16.756 -10.458 1.00 0.00 C ATOM 673 OE1 GLU A 45 -6.660 -16.583 -11.680 1.00 0.00 O ATOM 674 OE2 GLU A 45 -6.972 -17.885 -9.937 1.00 0.00 O ATOM 0 H GLU A 45 -8.055 -15.093 -6.998 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.826 -12.992 -8.893 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.006 -15.801 -9.042 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.746 -14.772 -10.437 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.306 -14.749 -9.960 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.570 -15.786 -8.573 1.00 0.00 H new ATOM 681 N ALA A 46 -10.802 -13.935 -7.877 1.00 0.00 N ATOM 682 CA ALA A 46 -12.213 -13.624 -7.814 1.00 0.00 C ATOM 683 C ALA A 46 -12.506 -12.312 -7.072 1.00 0.00 C ATOM 684 O ALA A 46 -13.637 -11.819 -7.111 1.00 0.00 O ATOM 685 CB ALA A 46 -12.938 -14.795 -7.178 1.00 0.00 C ATOM 0 H ALA A 46 -10.528 -14.715 -7.279 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.576 -13.467 -8.830 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.004 -14.576 -7.123 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.782 -15.690 -7.780 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.549 -14.961 -6.173 1.00 0.00 H new ATOM 691 N GLU A 47 -11.482 -11.748 -6.402 1.00 0.00 N ATOM 692 CA GLU A 47 -11.647 -10.504 -5.643 1.00 0.00 C ATOM 693 C GLU A 47 -11.670 -9.247 -6.517 1.00 0.00 C ATOM 694 O GLU A 47 -12.601 -8.446 -6.407 1.00 0.00 O ATOM 695 CB GLU A 47 -10.576 -10.351 -4.557 1.00 0.00 C ATOM 696 CG GLU A 47 -10.969 -10.957 -3.212 1.00 0.00 C ATOM 697 CD GLU A 47 -11.925 -10.080 -2.421 1.00 0.00 C ATOM 698 OE1 GLU A 47 -11.444 -9.232 -1.640 1.00 0.00 O ATOM 699 OE2 GLU A 47 -13.153 -10.242 -2.584 1.00 0.00 O ATOM 0 H GLU A 47 -10.539 -12.136 -6.374 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.627 -10.593 -5.175 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.654 -10.820 -4.901 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.362 -9.291 -4.418 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.432 -11.930 -3.379 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.070 -11.129 -2.621 1.00 0.00 H new ATOM 706 N LEU A 48 -10.649 -9.066 -7.384 1.00 0.00 N ATOM 707 CA LEU A 48 -10.557 -7.886 -8.242 1.00 0.00 C ATOM 708 C LEU A 48 -11.716 -7.769 -9.208 1.00 0.00 C ATOM 709 O LEU A 48 -12.043 -6.669 -9.639 1.00 0.00 O ATOM 710 CB LEU A 48 -9.215 -7.824 -8.988 1.00 0.00 C ATOM 711 CG LEU A 48 -8.637 -9.126 -9.590 1.00 0.00 C ATOM 712 CD1 LEU A 48 -8.262 -10.144 -8.529 1.00 0.00 C ATOM 713 CD2 LEU A 48 -9.553 -9.750 -10.642 1.00 0.00 C ATOM 0 H LEU A 48 -9.882 -9.728 -7.501 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.612 -7.027 -7.573 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.321 -7.104 -9.799 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.473 -7.421 -8.299 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.719 -8.826 -10.096 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.862 -11.038 -9.008 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.508 -9.719 -7.867 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.146 -10.408 -7.949 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.095 -10.661 -11.029 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.515 -9.991 -10.190 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.703 -9.044 -11.459 1.00 0.00 H new ATOM 725 N GLN A 49 -12.316 -8.902 -9.570 1.00 0.00 N ATOM 726 CA GLN A 49 -13.491 -8.877 -10.422 1.00 0.00 C ATOM 727 C GLN A 49 -14.646 -8.437 -9.566 1.00 0.00 C ATOM 728 O GLN A 49 -15.542 -7.761 -10.029 1.00 0.00 O ATOM 729 CB GLN A 49 -13.763 -10.236 -11.072 1.00 0.00 C ATOM 730 CG GLN A 49 -12.882 -10.528 -12.276 1.00 0.00 C ATOM 731 CD GLN A 49 -13.207 -11.859 -12.926 1.00 0.00 C ATOM 732 OE1 GLN A 49 -12.637 -12.891 -12.572 1.00 0.00 O ATOM 733 NE2 GLN A 49 -14.127 -11.841 -13.883 1.00 0.00 N ATOM 0 H GLN A 49 -12.009 -9.833 -9.289 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.337 -8.184 -11.249 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.617 -11.020 -10.328 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.808 -10.279 -11.379 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -13.000 -9.731 -13.010 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.837 -10.524 -11.967 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -14.574 -10.962 -14.144 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.387 -12.706 -14.357 1.00 0.00 H new ATOM 742 N ASP A 50 -14.603 -8.844 -8.300 1.00 0.00 N ATOM 743 CA ASP A 50 -15.590 -8.433 -7.335 1.00 0.00 C ATOM 744 C ASP A 50 -15.359 -6.979 -6.886 1.00 0.00 C ATOM 745 O ASP A 50 -16.209 -6.396 -6.206 1.00 0.00 O ATOM 746 CB ASP A 50 -15.602 -9.375 -6.130 1.00 0.00 C ATOM 747 CG ASP A 50 -16.506 -10.574 -6.341 1.00 0.00 C ATOM 748 OD1 ASP A 50 -16.211 -11.392 -7.237 1.00 0.00 O ATOM 749 OD2 ASP A 50 -17.513 -10.693 -5.612 1.00 0.00 O ATOM 0 H ASP A 50 -13.884 -9.464 -7.927 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.566 -8.484 -7.818 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -14.587 -9.719 -5.932 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -15.931 -8.827 -5.247 1.00 0.00 H new ATOM 754 N MET A 51 -14.203 -6.401 -7.278 1.00 0.00 N ATOM 755 CA MET A 51 -13.857 -5.025 -6.896 1.00 0.00 C ATOM 756 C MET A 51 -13.861 -4.098 -8.102 1.00 0.00 C ATOM 757 O MET A 51 -14.333 -2.973 -8.001 1.00 0.00 O ATOM 758 CB MET A 51 -12.484 -5.024 -6.205 1.00 0.00 C ATOM 759 CG MET A 51 -12.230 -3.835 -5.285 1.00 0.00 C ATOM 760 SD MET A 51 -11.818 -2.334 -6.193 1.00 0.00 S ATOM 761 CE MET A 51 -11.361 -1.241 -4.851 1.00 0.00 C ATOM 0 H MET A 51 -13.502 -6.866 -7.854 1.00 0.00 H new ATOM 0 HA MET A 51 -14.610 -4.650 -6.203 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.385 -5.941 -5.625 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.708 -5.045 -6.970 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.116 -3.655 -4.676 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.417 -4.077 -4.601 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.641 -0.218 -5.103 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.879 -1.545 -3.941 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.284 -1.293 -4.690 1.00 0.00 H new ATOM 771 N ILE A 52 -13.385 -4.587 -9.249 1.00 0.00 N ATOM 772 CA ILE A 52 -13.325 -3.783 -10.463 1.00 0.00 C ATOM 773 C ILE A 52 -14.729 -3.663 -11.016 1.00 0.00 C ATOM 774 O ILE A 52 -15.108 -2.646 -11.568 1.00 0.00 O ATOM 775 CB ILE A 52 -12.344 -4.394 -11.516 1.00 0.00 C ATOM 776 CG1 ILE A 52 -10.872 -4.175 -11.079 1.00 0.00 C ATOM 777 CG2 ILE A 52 -12.593 -3.866 -12.942 1.00 0.00 C ATOM 778 CD1 ILE A 52 -10.340 -2.755 -11.246 1.00 0.00 C ATOM 0 H ILE A 52 -13.036 -5.539 -9.359 1.00 0.00 H new ATOM 0 HA ILE A 52 -12.934 -2.793 -10.227 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.540 -5.466 -11.552 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -10.777 -4.459 -10.031 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -10.237 -4.851 -11.651 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -11.882 -4.325 -13.629 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.608 -4.115 -13.250 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -12.464 -2.784 -12.957 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.304 -2.713 -10.911 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.394 -2.467 -12.296 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.942 -2.069 -10.650 1.00 0.00 H new ATOM 790 N ASN A 53 -15.477 -4.737 -10.803 1.00 0.00 N ATOM 791 CA ASN A 53 -16.856 -4.873 -11.230 1.00 0.00 C ATOM 792 C ASN A 53 -17.811 -3.989 -10.420 1.00 0.00 C ATOM 793 O ASN A 53 -18.822 -3.513 -10.943 1.00 0.00 O ATOM 794 CB ASN A 53 -17.245 -6.328 -11.041 1.00 0.00 C ATOM 795 CG ASN A 53 -17.261 -7.103 -12.346 1.00 0.00 C ATOM 796 OD1 ASN A 53 -16.249 -7.673 -12.756 1.00 0.00 O ATOM 797 ND2 ASN A 53 -18.413 -7.128 -13.006 1.00 0.00 N ATOM 0 H ASN A 53 -15.127 -5.560 -10.313 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.935 -4.557 -12.270 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.546 -6.800 -10.351 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -18.231 -6.379 -10.580 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.484 -7.633 -13.889 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -19.227 -6.642 -12.630 1.00 0.00 H new ATOM 804 N GLU A 54 -17.482 -3.799 -9.136 1.00 0.00 N ATOM 805 CA GLU A 54 -18.306 -3.006 -8.223 1.00 0.00 C ATOM 806 C GLU A 54 -18.022 -1.510 -8.288 1.00 0.00 C ATOM 807 O GLU A 54 -18.957 -0.702 -8.273 1.00 0.00 O ATOM 808 CB GLU A 54 -18.138 -3.505 -6.780 1.00 0.00 C ATOM 809 CG GLU A 54 -18.832 -4.833 -6.492 1.00 0.00 C ATOM 810 CD GLU A 54 -20.328 -4.686 -6.271 1.00 0.00 C ATOM 811 OE1 GLU A 54 -21.086 -4.770 -7.260 1.00 0.00 O ATOM 812 OE2 GLU A 54 -20.739 -4.487 -5.108 1.00 0.00 O ATOM 0 H GLU A 54 -16.643 -4.188 -8.706 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.336 -3.144 -8.550 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.074 -3.610 -6.565 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -18.528 -2.749 -6.098 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -18.659 -5.515 -7.324 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -18.383 -5.287 -5.609 1.00 0.00 H new ATOM 819 N VAL A 55 -16.746 -1.146 -8.362 1.00 0.00 N ATOM 820 CA VAL A 55 -16.366 0.271 -8.378 1.00 0.00 C ATOM 821 C VAL A 55 -16.184 0.897 -9.785 1.00 0.00 C ATOM 822 O VAL A 55 -15.878 2.088 -9.887 1.00 0.00 O ATOM 823 CB VAL A 55 -15.147 0.591 -7.468 1.00 0.00 C ATOM 824 CG1 VAL A 55 -15.572 0.511 -6.016 1.00 0.00 C ATOM 825 CG2 VAL A 55 -13.964 -0.334 -7.706 1.00 0.00 C ATOM 0 H VAL A 55 -15.964 -1.799 -8.411 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.244 0.758 -7.953 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.814 1.598 -7.719 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -14.720 0.735 -5.375 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.366 1.234 -5.829 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.936 -0.493 -5.798 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.147 -0.058 -7.040 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.262 -1.364 -7.508 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -13.635 -0.244 -8.741 1.00 0.00 H new ATOM 835 N ASP A 56 -16.377 0.113 -10.862 1.00 0.00 N ATOM 836 CA ASP A 56 -16.280 0.640 -12.244 1.00 0.00 C ATOM 837 C ASP A 56 -17.634 1.279 -12.637 1.00 0.00 C ATOM 838 O ASP A 56 -18.275 0.890 -13.622 1.00 0.00 O ATOM 839 CB ASP A 56 -15.836 -0.479 -13.220 1.00 0.00 C ATOM 840 CG ASP A 56 -16.841 -1.620 -13.389 1.00 0.00 C ATOM 841 OD1 ASP A 56 -17.670 -1.831 -12.479 1.00 0.00 O ATOM 842 OD2 ASP A 56 -16.792 -2.299 -14.437 1.00 0.00 O ATOM 0 H ASP A 56 -16.600 -0.881 -10.807 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.517 1.416 -12.301 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.645 -0.035 -14.197 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -14.892 -0.895 -12.868 1.00 0.00 H new ATOM 847 N ALA A 57 -18.049 2.287 -11.837 1.00 0.00 N ATOM 848 CA ALA A 57 -19.326 2.996 -12.031 1.00 0.00 C ATOM 849 C ALA A 57 -19.326 3.781 -13.326 1.00 0.00 C ATOM 850 O ALA A 57 -20.369 3.966 -13.960 1.00 0.00 O ATOM 851 CB ALA A 57 -19.617 3.914 -10.854 1.00 0.00 C ATOM 0 H ALA A 57 -17.508 2.628 -11.043 1.00 0.00 H new ATOM 0 HA ALA A 57 -20.116 2.247 -12.090 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -20.564 4.427 -11.018 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -19.678 3.325 -9.939 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.818 4.649 -10.760 1.00 0.00 H new ATOM 857 N ASP A 58 -18.136 4.234 -13.698 1.00 0.00 N ATOM 858 CA ASP A 58 -17.938 4.954 -14.934 1.00 0.00 C ATOM 859 C ASP A 58 -17.415 3.976 -15.980 1.00 0.00 C ATOM 860 O ASP A 58 -17.010 4.345 -17.088 1.00 0.00 O ATOM 861 CB ASP A 58 -16.989 6.146 -14.734 1.00 0.00 C ATOM 862 CG ASP A 58 -17.168 7.223 -15.790 1.00 0.00 C ATOM 863 OD1 ASP A 58 -17.995 8.134 -15.575 1.00 0.00 O ATOM 864 OD2 ASP A 58 -16.480 7.155 -16.831 1.00 0.00 O ATOM 0 H ASP A 58 -17.286 4.109 -13.147 1.00 0.00 H new ATOM 0 HA ASP A 58 -18.884 5.372 -15.278 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.159 6.578 -13.748 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.958 5.792 -14.754 1.00 0.00 H new ATOM 869 N GLY A 59 -17.492 2.711 -15.566 1.00 0.00 N ATOM 870 CA GLY A 59 -17.061 1.541 -16.330 1.00 0.00 C ATOM 871 C GLY A 59 -15.865 1.770 -17.239 1.00 0.00 C ATOM 872 O GLY A 59 -16.024 1.959 -18.449 1.00 0.00 O ATOM 0 H GLY A 59 -17.872 2.464 -14.652 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -16.819 0.739 -15.632 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -17.898 1.194 -16.936 1.00 0.00 H new ATOM 876 N ASN A 60 -14.677 1.749 -16.643 1.00 0.00 N ATOM 877 CA ASN A 60 -13.430 1.955 -17.355 1.00 0.00 C ATOM 878 C ASN A 60 -12.831 0.641 -17.848 1.00 0.00 C ATOM 879 O ASN A 60 -11.742 0.633 -18.437 1.00 0.00 O ATOM 880 CB ASN A 60 -12.439 2.623 -16.394 1.00 0.00 C ATOM 881 CG ASN A 60 -12.829 4.049 -16.045 1.00 0.00 C ATOM 882 OD1 ASN A 60 -12.361 5.003 -16.666 1.00 0.00 O ATOM 883 ND2 ASN A 60 -13.698 4.197 -15.053 1.00 0.00 N ATOM 0 H ASN A 60 -14.557 1.587 -15.643 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.627 2.578 -18.227 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.374 2.034 -15.479 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.446 2.622 -16.844 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.004 5.130 -14.778 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.060 3.377 -14.566 1.00 0.00 H new ATOM 890 N GLY A 61 -13.559 -0.468 -17.637 1.00 0.00 N ATOM 891 CA GLY A 61 -13.040 -1.785 -17.961 1.00 0.00 C ATOM 892 C GLY A 61 -12.099 -2.200 -16.869 1.00 0.00 C ATOM 893 O GLY A 61 -12.022 -3.365 -16.469 1.00 0.00 O ATOM 0 H GLY A 61 -14.501 -0.468 -17.246 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.855 -2.503 -18.053 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.523 -1.764 -18.921 1.00 0.00 H new ATOM 897 N THR A 62 -11.385 -1.178 -16.412 1.00 0.00 N ATOM 898 CA THR A 62 -10.452 -1.267 -15.349 1.00 0.00 C ATOM 899 C THR A 62 -11.084 -0.526 -14.161 1.00 0.00 C ATOM 900 O THR A 62 -12.208 -0.861 -13.772 1.00 0.00 O ATOM 901 CB THR A 62 -9.080 -0.650 -15.757 1.00 0.00 C ATOM 902 OG1 THR A 62 -9.297 0.672 -16.246 1.00 0.00 O ATOM 903 CG2 THR A 62 -8.337 -1.452 -16.840 1.00 0.00 C ATOM 0 H THR A 62 -11.460 -0.238 -16.802 1.00 0.00 H new ATOM 0 HA THR A 62 -10.243 -2.304 -15.086 1.00 0.00 H new ATOM 0 HB THR A 62 -8.455 -0.661 -14.864 1.00 0.00 H new ATOM 0 HG1 THR A 62 -9.133 0.695 -17.212 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.392 -0.961 -17.072 1.00 0.00 H new ATOM 0 HG22 THR A 62 -8.143 -2.461 -16.476 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.950 -1.502 -17.740 1.00 0.00 H new ATOM 911 N ILE A 63 -10.391 0.460 -13.585 1.00 0.00 N ATOM 912 CA ILE A 63 -10.953 1.227 -12.461 1.00 0.00 C ATOM 913 C ILE A 63 -10.707 2.731 -12.667 1.00 0.00 C ATOM 914 O ILE A 63 -9.885 3.100 -13.499 1.00 0.00 O ATOM 915 CB ILE A 63 -10.348 0.697 -11.133 1.00 0.00 C ATOM 916 CG1 ILE A 63 -11.426 0.526 -10.032 1.00 0.00 C ATOM 917 CG2 ILE A 63 -9.139 1.509 -10.639 1.00 0.00 C ATOM 918 CD1 ILE A 63 -12.077 1.814 -9.523 1.00 0.00 C ATOM 0 H ILE A 63 -9.454 0.746 -13.870 1.00 0.00 H new ATOM 0 HA ILE A 63 -12.034 1.093 -12.412 1.00 0.00 H new ATOM 0 HB ILE A 63 -9.958 -0.294 -11.363 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.210 -0.126 -10.417 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -10.973 0.012 -9.184 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.769 1.081 -9.707 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.350 1.480 -11.390 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.440 2.543 -10.469 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.813 1.571 -8.757 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.313 2.465 -9.098 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -12.569 2.325 -10.351 1.00 0.00 H new ATOM 930 N ASP A 64 -11.381 3.590 -11.897 1.00 0.00 N ATOM 931 CA ASP A 64 -11.202 5.028 -12.047 1.00 0.00 C ATOM 932 C ASP A 64 -10.660 5.690 -10.756 1.00 0.00 C ATOM 933 O ASP A 64 -10.402 5.009 -9.759 1.00 0.00 O ATOM 934 CB ASP A 64 -12.538 5.640 -12.477 1.00 0.00 C ATOM 935 CG ASP A 64 -12.381 6.934 -13.258 1.00 0.00 C ATOM 936 OD1 ASP A 64 -12.347 8.010 -12.629 1.00 0.00 O ATOM 937 OD2 ASP A 64 -12.291 6.867 -14.503 1.00 0.00 O ATOM 0 H ASP A 64 -12.046 3.315 -11.174 1.00 0.00 H new ATOM 0 HA ASP A 64 -10.449 5.215 -12.812 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.081 4.918 -13.088 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.145 5.829 -11.592 1.00 0.00 H new ATOM 942 N PHE A 65 -10.497 7.031 -10.804 1.00 0.00 N ATOM 943 CA PHE A 65 -9.958 7.839 -9.692 1.00 0.00 C ATOM 944 C PHE A 65 -10.885 7.955 -8.444 1.00 0.00 C ATOM 945 O PHE A 65 -10.472 7.536 -7.359 1.00 0.00 O ATOM 946 CB PHE A 65 -9.611 9.243 -10.194 1.00 0.00 C ATOM 947 CG PHE A 65 -8.179 9.562 -9.959 1.00 0.00 C ATOM 948 CD1 PHE A 65 -7.745 9.943 -8.701 1.00 0.00 C ATOM 949 CD2 PHE A 65 -7.258 9.432 -10.980 1.00 0.00 C ATOM 950 CE1 PHE A 65 -6.418 10.184 -8.467 1.00 0.00 C ATOM 951 CE2 PHE A 65 -5.929 9.684 -10.753 1.00 0.00 C ATOM 952 CZ PHE A 65 -5.513 10.056 -9.494 1.00 0.00 C ATOM 0 H PHE A 65 -10.739 7.586 -11.625 1.00 0.00 H new ATOM 0 HA PHE A 65 -9.072 7.302 -9.353 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -9.832 9.316 -11.259 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -10.237 9.978 -9.688 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -8.459 10.051 -7.898 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.586 9.130 -11.964 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -6.084 10.473 -7.481 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.213 9.591 -11.557 1.00 0.00 H new ATOM 0 HZ PHE A 65 -4.466 10.249 -9.312 1.00 0.00 H new ATOM 962 N PRO A 66 -12.145 8.516 -8.556 1.00 0.00 N ATOM 963 CA PRO A 66 -13.039 8.732 -7.391 1.00 0.00 C ATOM 964 C PRO A 66 -13.666 7.468 -6.790 1.00 0.00 C ATOM 965 O PRO A 66 -13.681 7.306 -5.566 1.00 0.00 O ATOM 966 CB PRO A 66 -14.144 9.659 -7.941 1.00 0.00 C ATOM 967 CG PRO A 66 -13.713 10.045 -9.318 1.00 0.00 C ATOM 968 CD PRO A 66 -12.835 8.931 -9.796 1.00 0.00 C ATOM 0 HA PRO A 66 -12.461 9.140 -6.562 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -15.106 9.148 -7.963 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -14.265 10.539 -7.309 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.573 10.175 -9.975 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -13.173 10.992 -9.308 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -13.413 8.116 -10.231 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.133 9.266 -10.559 1.00 0.00 H new ATOM 976 N GLU A 67 -14.179 6.581 -7.653 1.00 0.00 N ATOM 977 CA GLU A 67 -14.862 5.350 -7.226 1.00 0.00 C ATOM 978 C GLU A 67 -13.958 4.328 -6.508 1.00 0.00 C ATOM 979 O GLU A 67 -14.447 3.297 -6.040 1.00 0.00 O ATOM 980 CB GLU A 67 -15.533 4.688 -8.436 1.00 0.00 C ATOM 981 CG GLU A 67 -16.795 5.397 -8.919 1.00 0.00 C ATOM 982 CD GLU A 67 -18.001 5.140 -8.029 1.00 0.00 C ATOM 983 OE1 GLU A 67 -18.493 3.992 -8.010 1.00 0.00 O ATOM 984 OE2 GLU A 67 -18.452 6.088 -7.353 1.00 0.00 O ATOM 0 H GLU A 67 -14.133 6.695 -8.666 1.00 0.00 H new ATOM 0 HA GLU A 67 -15.601 5.660 -6.487 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.817 4.647 -9.257 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -15.784 3.659 -8.180 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -16.607 6.470 -8.965 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.023 5.069 -9.933 1.00 0.00 H new ATOM 991 N PHE A 68 -12.654 4.612 -6.416 1.00 0.00 N ATOM 992 CA PHE A 68 -11.706 3.704 -5.756 1.00 0.00 C ATOM 993 C PHE A 68 -11.835 3.729 -4.219 1.00 0.00 C ATOM 994 O PHE A 68 -11.885 2.672 -3.584 1.00 0.00 O ATOM 995 CB PHE A 68 -10.268 4.043 -6.187 1.00 0.00 C ATOM 996 CG PHE A 68 -9.238 3.034 -5.766 1.00 0.00 C ATOM 997 CD1 PHE A 68 -9.101 1.837 -6.446 1.00 0.00 C ATOM 998 CD2 PHE A 68 -8.401 3.295 -4.694 1.00 0.00 C ATOM 999 CE1 PHE A 68 -8.151 0.920 -6.065 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -7.449 2.379 -4.308 1.00 0.00 C ATOM 1001 CZ PHE A 68 -7.324 1.191 -4.995 1.00 0.00 C ATOM 0 H PHE A 68 -12.230 5.462 -6.789 1.00 0.00 H new ATOM 0 HA PHE A 68 -11.950 2.690 -6.073 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.241 4.140 -7.272 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.997 5.014 -5.773 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.747 1.621 -7.284 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.496 4.226 -4.156 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -8.052 -0.011 -6.603 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -6.802 2.591 -3.469 1.00 0.00 H new ATOM 0 HZ PHE A 68 -6.577 0.471 -4.695 1.00 0.00 H new ATOM 1011 N LEU A 69 -11.889 4.938 -3.638 1.00 0.00 N ATOM 1012 CA LEU A 69 -11.979 5.113 -2.177 1.00 0.00 C ATOM 1013 C LEU A 69 -13.354 4.754 -1.587 1.00 0.00 C ATOM 1014 O LEU A 69 -13.503 4.717 -0.360 1.00 0.00 O ATOM 1015 CB LEU A 69 -11.611 6.555 -1.797 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.119 6.813 -1.541 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -9.375 7.070 -2.847 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -9.942 7.986 -0.590 1.00 0.00 C ATOM 0 H LEU A 69 -11.872 5.814 -4.160 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.268 4.409 -1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -11.944 7.218 -2.595 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.168 6.829 -0.901 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.694 5.921 -1.081 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.321 7.250 -2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.472 6.201 -3.498 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.800 7.943 -3.342 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -8.879 8.157 -0.418 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.387 8.879 -1.027 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.432 7.763 0.358 1.00 0.00 H new ATOM 1030 N THR A 70 -14.352 4.482 -2.445 1.00 0.00 N ATOM 1031 CA THR A 70 -15.696 4.133 -1.974 1.00 0.00 C ATOM 1032 C THR A 70 -15.787 2.704 -1.474 1.00 0.00 C ATOM 1033 O THR A 70 -16.549 2.415 -0.547 1.00 0.00 O ATOM 1034 CB THR A 70 -16.784 4.372 -3.038 1.00 0.00 C ATOM 1035 OG1 THR A 70 -16.316 3.963 -4.328 1.00 0.00 O ATOM 1036 CG2 THR A 70 -17.193 5.837 -3.080 1.00 0.00 C ATOM 0 H THR A 70 -14.251 4.498 -3.460 1.00 0.00 H new ATOM 0 HA THR A 70 -15.880 4.807 -1.137 1.00 0.00 H new ATOM 0 HB THR A 70 -17.656 3.777 -2.767 1.00 0.00 H new ATOM 0 HG1 THR A 70 -17.017 4.119 -4.995 1.00 0.00 H new ATOM 0 HG21 THR A 70 -17.962 5.978 -3.839 1.00 0.00 H new ATOM 0 HG22 THR A 70 -17.585 6.133 -2.107 1.00 0.00 H new ATOM 0 HG23 THR A 70 -16.325 6.450 -3.324 1.00 0.00 H new ATOM 1044 N MET A 71 -15.028 1.808 -2.097 1.00 0.00 N ATOM 1045 CA MET A 71 -14.972 0.419 -1.659 1.00 0.00 C ATOM 1046 C MET A 71 -14.317 0.378 -0.281 1.00 0.00 C ATOM 1047 O MET A 71 -14.672 -0.432 0.579 1.00 0.00 O ATOM 1048 CB MET A 71 -14.178 -0.391 -2.658 1.00 0.00 C ATOM 1049 CG MET A 71 -14.978 -1.511 -3.296 1.00 0.00 C ATOM 1050 SD MET A 71 -15.251 -2.899 -2.178 1.00 0.00 S ATOM 1051 CE MET A 71 -16.194 -4.000 -3.229 1.00 0.00 C ATOM 0 H MET A 71 -14.444 2.019 -2.906 1.00 0.00 H new ATOM 0 HA MET A 71 -15.973 -0.007 -1.595 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.807 0.272 -3.440 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.306 -0.815 -2.160 1.00 0.00 H new ATOM 0 HG2 MET A 71 -15.941 -1.121 -3.626 1.00 0.00 H new ATOM 0 HG3 MET A 71 -14.455 -1.864 -4.185 1.00 0.00 H new ATOM 0 HE1 MET A 71 -16.440 -4.908 -2.678 1.00 0.00 H new ATOM 0 HE2 MET A 71 -17.113 -3.505 -3.542 1.00 0.00 H new ATOM 0 HE3 MET A 71 -15.604 -4.258 -4.108 1.00 0.00 H new ATOM 1061 N MET A 72 -13.344 1.287 -0.113 1.00 0.00 N ATOM 1062 CA MET A 72 -12.630 1.484 1.143 1.00 0.00 C ATOM 1063 C MET A 72 -13.517 2.282 2.113 1.00 0.00 C ATOM 1064 O MET A 72 -13.292 2.271 3.325 1.00 0.00 O ATOM 1065 CB MET A 72 -11.320 2.242 0.877 1.00 0.00 C ATOM 1066 CG MET A 72 -10.230 2.002 1.915 1.00 0.00 C ATOM 1067 SD MET A 72 -8.997 3.317 1.940 1.00 0.00 S ATOM 1068 CE MET A 72 -8.008 2.828 3.351 1.00 0.00 C ATOM 0 H MET A 72 -13.033 1.910 -0.859 1.00 0.00 H new ATOM 0 HA MET A 72 -12.394 0.517 1.588 1.00 0.00 H new ATOM 0 HB2 MET A 72 -10.941 1.954 -0.103 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.535 3.310 0.834 1.00 0.00 H new ATOM 0 HG2 MET A 72 -10.685 1.917 2.902 1.00 0.00 H new ATOM 0 HG3 MET A 72 -9.738 1.052 1.707 1.00 0.00 H new ATOM 0 HE1 MET A 72 -7.150 3.495 3.443 1.00 0.00 H new ATOM 0 HE2 MET A 72 -8.612 2.887 4.257 1.00 0.00 H new ATOM 0 HE3 MET A 72 -7.659 1.805 3.214 1.00 0.00 H new ATOM 1078 N ALA A 73 -14.533 2.969 1.543 1.00 0.00 N ATOM 1079 CA ALA A 73 -15.470 3.799 2.304 1.00 0.00 C ATOM 1080 C ALA A 73 -16.449 2.981 3.152 1.00 0.00 C ATOM 1081 O ALA A 73 -16.661 3.290 4.328 1.00 0.00 O ATOM 1082 CB ALA A 73 -16.235 4.702 1.358 1.00 0.00 C ATOM 0 H ALA A 73 -14.719 2.958 0.540 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.876 4.393 2.999 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.931 5.318 1.927 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.536 5.344 0.823 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.789 4.094 0.643 1.00 0.00 H new ATOM 1088 N ARG A 74 -17.041 1.938 2.545 1.00 0.00 N ATOM 1089 CA ARG A 74 -18.006 1.069 3.227 1.00 0.00 C ATOM 1090 C ARG A 74 -17.377 0.362 4.436 1.00 0.00 C ATOM 1091 O ARG A 74 -18.031 0.185 5.468 1.00 0.00 O ATOM 1092 CB ARG A 74 -18.565 0.031 2.239 1.00 0.00 C ATOM 1093 CG ARG A 74 -19.996 -0.419 2.538 1.00 0.00 C ATOM 1094 CD ARG A 74 -21.028 0.515 1.917 1.00 0.00 C ATOM 1095 NE ARG A 74 -22.401 0.077 2.192 1.00 0.00 N ATOM 1096 CZ ARG A 74 -23.504 0.704 1.756 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -23.423 1.808 1.016 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -24.698 0.217 2.066 1.00 0.00 N ATOM 0 H ARG A 74 -16.864 1.678 1.575 1.00 0.00 H new ATOM 0 HA ARG A 74 -18.818 1.695 3.596 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -18.531 0.450 1.233 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -17.914 -0.843 2.242 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -20.146 -1.429 2.157 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -20.146 -0.459 3.617 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -20.884 1.523 2.305 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -20.872 0.563 0.839 1.00 0.00 H new ATOM 0 HE ARG A 74 -22.526 -0.764 2.755 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -22.510 2.192 0.771 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -24.274 2.270 0.694 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -24.773 -0.628 2.632 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -25.542 0.688 1.738 1.00 0.00 H new ATOM 1112 N LYS A 75 -16.107 -0.037 4.287 1.00 0.00 N ATOM 1113 CA LYS A 75 -15.364 -0.723 5.348 1.00 0.00 C ATOM 1114 C LYS A 75 -14.798 0.248 6.391 1.00 0.00 C ATOM 1115 O LYS A 75 -14.617 -0.132 7.551 1.00 0.00 O ATOM 1116 CB LYS A 75 -14.228 -1.553 4.744 1.00 0.00 C ATOM 1117 CG LYS A 75 -14.680 -2.860 4.096 1.00 0.00 C ATOM 1118 CD LYS A 75 -15.093 -2.665 2.643 1.00 0.00 C ATOM 1119 CE LYS A 75 -15.614 -3.958 2.035 1.00 0.00 C ATOM 1120 NZ LYS A 75 -16.054 -3.770 0.625 1.00 0.00 N ATOM 0 H LYS A 75 -15.570 0.106 3.432 1.00 0.00 H new ATOM 0 HA LYS A 75 -16.070 -1.377 5.860 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.711 -0.951 3.997 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -13.504 -1.780 5.527 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -13.871 -3.589 4.148 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -15.518 -3.273 4.658 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -15.864 -1.896 2.582 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -14.240 -2.308 2.066 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -14.833 -4.718 2.074 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -16.449 -4.328 2.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -16.371 -4.681 0.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -16.839 -3.089 0.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -15.260 -3.409 0.059 1.00 0.00 H new ATOM 1134 N MET A 76 -14.520 1.502 5.978 1.00 0.00 N ATOM 1135 CA MET A 76 -13.960 2.513 6.876 1.00 0.00 C ATOM 1136 C MET A 76 -15.032 3.140 7.797 1.00 0.00 C ATOM 1137 O MET A 76 -15.020 4.349 8.066 1.00 0.00 O ATOM 1138 CB MET A 76 -13.227 3.583 6.049 1.00 0.00 C ATOM 1139 CG MET A 76 -12.094 4.278 6.796 1.00 0.00 C ATOM 1140 SD MET A 76 -11.259 5.521 5.792 1.00 0.00 S ATOM 1141 CE MET A 76 -10.026 6.114 6.947 1.00 0.00 C ATOM 0 H MET A 76 -14.677 1.831 5.026 1.00 0.00 H new ATOM 0 HA MET A 76 -13.246 2.024 7.538 1.00 0.00 H new ATOM 0 HB2 MET A 76 -12.824 3.118 5.149 1.00 0.00 H new ATOM 0 HB3 MET A 76 -13.948 4.333 5.724 1.00 0.00 H new ATOM 0 HG2 MET A 76 -12.492 4.750 7.694 1.00 0.00 H new ATOM 0 HG3 MET A 76 -11.368 3.533 7.122 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.426 6.891 6.472 1.00 0.00 H new ATOM 0 HE2 MET A 76 -10.520 6.524 7.828 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.380 5.288 7.245 1.00 0.00 H new ATOM 1151 N LYS A 77 -15.942 2.291 8.287 1.00 0.00 N ATOM 1152 CA LYS A 77 -17.018 2.710 9.176 1.00 0.00 C ATOM 1153 C LYS A 77 -16.566 2.695 10.647 1.00 0.00 C ATOM 1154 O LYS A 77 -16.971 1.829 11.434 1.00 0.00 O ATOM 1155 CB LYS A 77 -18.263 1.825 8.971 1.00 0.00 C ATOM 1156 CG LYS A 77 -19.016 2.091 7.669 1.00 0.00 C ATOM 1157 CD LYS A 77 -20.018 3.232 7.812 1.00 0.00 C ATOM 1158 CE LYS A 77 -20.775 3.487 6.515 1.00 0.00 C ATOM 1159 NZ LYS A 77 -19.921 4.144 5.484 1.00 0.00 N ATOM 0 H LYS A 77 -15.948 1.293 8.075 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.282 3.737 8.925 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -17.958 0.779 8.993 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -18.944 1.977 9.808 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -18.303 2.331 6.880 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -19.539 1.186 7.361 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.727 2.996 8.606 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -19.494 4.140 8.112 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -21.151 2.542 6.124 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.642 4.115 6.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -20.477 4.298 4.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -19.582 5.059 5.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -19.107 3.534 5.268 1.00 0.00 H new ATOM 1173 N ASP A 78 -15.696 3.663 11.005 1.00 0.00 N ATOM 1174 CA ASP A 78 -15.152 3.813 12.378 1.00 0.00 C ATOM 1175 C ASP A 78 -14.344 2.573 12.814 1.00 0.00 C ATOM 1176 O ASP A 78 -14.589 1.986 13.876 1.00 0.00 O ATOM 1177 CB ASP A 78 -16.271 4.131 13.395 1.00 0.00 C ATOM 1178 CG ASP A 78 -16.876 5.506 13.186 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -16.367 6.477 13.784 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -17.860 5.612 12.423 1.00 0.00 O ATOM 0 H ASP A 78 -15.349 4.365 10.352 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.465 4.659 12.359 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.054 3.377 13.315 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.868 4.065 14.406 1.00 0.00 H new ATOM 1185 N THR A 79 -13.374 2.189 11.973 1.00 0.00 N ATOM 1186 CA THR A 79 -12.510 1.026 12.233 1.00 0.00 C ATOM 1187 C THR A 79 -11.387 1.357 13.225 1.00 0.00 C ATOM 1188 O THR A 79 -11.121 2.530 13.502 1.00 0.00 O ATOM 1189 CB THR A 79 -11.884 0.485 10.927 1.00 0.00 C ATOM 1190 OG1 THR A 79 -11.342 1.563 10.154 1.00 0.00 O ATOM 1191 CG2 THR A 79 -12.912 -0.276 10.099 1.00 0.00 C ATOM 0 H THR A 79 -13.166 2.671 11.099 1.00 0.00 H new ATOM 0 HA THR A 79 -13.151 0.261 12.670 1.00 0.00 H new ATOM 0 HB THR A 79 -11.083 -0.203 11.199 1.00 0.00 H new ATOM 0 HG1 THR A 79 -10.447 1.786 10.486 1.00 0.00 H new ATOM 0 HG21 THR A 79 -12.443 -0.645 9.187 1.00 0.00 H new ATOM 0 HG22 THR A 79 -13.293 -1.118 10.677 1.00 0.00 H new ATOM 0 HG23 THR A 79 -13.736 0.389 9.840 1.00 0.00 H new ATOM 1199 N ASP A 80 -10.735 0.305 13.751 1.00 0.00 N ATOM 1200 CA ASP A 80 -9.638 0.448 14.710 1.00 0.00 C ATOM 1201 C ASP A 80 -8.345 0.895 14.020 1.00 0.00 C ATOM 1202 O ASP A 80 -8.157 0.651 12.824 1.00 0.00 O ATOM 1203 CB ASP A 80 -9.404 -0.872 15.453 1.00 0.00 C ATOM 1204 CG ASP A 80 -10.520 -1.199 16.428 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -10.423 -0.784 17.602 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -11.489 -1.871 16.018 1.00 0.00 O ATOM 0 H ASP A 80 -10.957 -0.664 13.521 1.00 0.00 H new ATOM 0 HA ASP A 80 -9.923 1.218 15.426 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.311 -1.681 14.728 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -8.459 -0.818 15.993 1.00 0.00 H new ATOM 1211 N SER A 81 -7.460 1.547 14.788 1.00 0.00 N ATOM 1212 CA SER A 81 -6.184 2.049 14.266 1.00 0.00 C ATOM 1213 C SER A 81 -5.117 0.946 14.184 1.00 0.00 C ATOM 1214 O SER A 81 -4.626 0.646 13.097 1.00 0.00 O ATOM 1215 CB SER A 81 -5.683 3.217 15.124 1.00 0.00 C ATOM 1216 OG SER A 81 -6.616 4.284 15.127 1.00 0.00 O ATOM 0 H SER A 81 -7.608 1.739 15.779 1.00 0.00 H new ATOM 0 HA SER A 81 -6.362 2.401 13.250 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.513 2.876 16.145 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.725 3.569 14.742 1.00 0.00 H new ATOM 0 HG SER A 81 -6.274 5.016 15.682 1.00 0.00 H new ATOM 1222 N GLU A 82 -4.779 0.341 15.341 1.00 0.00 N ATOM 1223 CA GLU A 82 -3.766 -0.722 15.440 1.00 0.00 C ATOM 1224 C GLU A 82 -4.031 -1.893 14.495 1.00 0.00 C ATOM 1225 O GLU A 82 -3.083 -2.497 13.984 1.00 0.00 O ATOM 1226 CB GLU A 82 -3.662 -1.219 16.887 1.00 0.00 C ATOM 1227 CG GLU A 82 -2.258 -1.645 17.296 1.00 0.00 C ATOM 1228 CD GLU A 82 -2.194 -2.141 18.727 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -2.384 -3.357 18.943 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -1.954 -1.315 19.632 1.00 0.00 O ATOM 0 H GLU A 82 -5.205 0.580 16.236 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.817 -0.282 15.132 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.001 -0.429 17.557 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.340 -2.062 17.020 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.911 -2.432 16.626 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.577 -0.802 17.176 1.00 0.00 H new ATOM 1237 N GLU A 83 -5.310 -2.215 14.266 1.00 0.00 N ATOM 1238 CA GLU A 83 -5.669 -3.293 13.339 1.00 0.00 C ATOM 1239 C GLU A 83 -5.317 -2.868 11.918 1.00 0.00 C ATOM 1240 O GLU A 83 -4.907 -3.688 11.096 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.157 -3.647 13.443 1.00 0.00 C ATOM 1242 CG GLU A 83 -7.527 -4.383 14.722 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.000 -4.737 14.786 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -9.370 -5.825 14.297 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -9.783 -3.927 15.325 1.00 0.00 O ATOM 0 H GLU A 83 -6.105 -1.750 14.705 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.104 -4.187 13.604 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.744 -2.731 13.380 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.435 -4.263 12.588 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.934 -5.295 14.796 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.268 -3.764 15.581 1.00 0.00 H new ATOM 1252 N GLU A 84 -5.480 -1.562 11.658 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.131 -0.963 10.371 1.00 0.00 C ATOM 1254 C GLU A 84 -3.614 -0.763 10.285 1.00 0.00 C ATOM 1255 O GLU A 84 -3.050 -0.720 9.188 1.00 0.00 O ATOM 1256 CB GLU A 84 -5.854 0.374 10.177 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.341 0.234 9.884 1.00 0.00 C ATOM 1258 CD GLU A 84 -8.022 1.572 9.673 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -8.060 2.043 8.517 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -8.519 2.148 10.664 1.00 0.00 O ATOM 0 H GLU A 84 -5.856 -0.898 12.334 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.449 -1.638 9.577 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.726 0.979 11.075 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.382 0.916 9.358 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.476 -0.382 8.995 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.823 -0.288 10.710 1.00 0.00 H new ATOM 1267 N ILE A 85 -2.961 -0.641 11.466 1.00 0.00 N ATOM 1268 CA ILE A 85 -1.517 -0.481 11.558 1.00 0.00 C ATOM 1269 C ILE A 85 -0.832 -1.814 11.270 1.00 0.00 C ATOM 1270 O ILE A 85 0.164 -1.863 10.541 1.00 0.00 O ATOM 1271 CB ILE A 85 -1.156 0.066 12.973 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -0.926 1.587 12.944 1.00 0.00 C ATOM 1273 CG2 ILE A 85 0.051 -0.631 13.593 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -2.196 2.414 13.004 1.00 0.00 C ATOM 0 H ILE A 85 -3.433 -0.653 12.370 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.164 0.235 10.816 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.017 -0.154 13.604 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.288 1.862 13.784 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.383 1.843 12.034 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.251 -0.206 14.576 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.156 -1.696 13.694 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.922 -0.490 12.952 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.942 3.474 12.979 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.828 2.172 12.150 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.732 2.191 13.927 1.00 0.00 H new ATOM 1286 N ARG A 86 -1.379 -2.892 11.854 1.00 0.00 N ATOM 1287 CA ARG A 86 -0.839 -4.241 11.627 1.00 0.00 C ATOM 1288 C ARG A 86 -1.130 -4.695 10.194 1.00 0.00 C ATOM 1289 O ARG A 86 -0.373 -5.481 9.618 1.00 0.00 O ATOM 1290 CB ARG A 86 -1.393 -5.263 12.614 1.00 0.00 C ATOM 1291 CG ARG A 86 -1.124 -4.938 14.078 1.00 0.00 C ATOM 1292 CD ARG A 86 -1.705 -5.998 15.000 1.00 0.00 C ATOM 1293 NE ARG A 86 -1.446 -5.700 16.413 1.00 0.00 N ATOM 1294 CZ ARG A 86 -1.837 -6.471 17.439 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -2.511 -7.601 17.235 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -1.548 -6.103 18.680 1.00 0.00 N ATOM 0 H ARG A 86 -2.184 -2.857 12.479 1.00 0.00 H new ATOM 0 HA ARG A 86 0.238 -4.183 11.784 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.470 -5.346 12.465 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -0.963 -6.239 12.387 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.049 -4.860 14.243 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.555 -3.967 14.321 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.780 -6.071 14.836 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.278 -6.969 14.750 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.932 -4.846 16.631 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.739 -7.894 16.285 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.799 -8.173 18.029 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.032 -5.239 18.849 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.842 -6.684 19.466 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.245 -4.183 9.628 1.00 0.00 N ATOM 1311 CA GLU A 87 -2.642 -4.461 8.244 1.00 0.00 C ATOM 1312 C GLU A 87 -1.735 -3.756 7.257 1.00 0.00 C ATOM 1313 O GLU A 87 -1.997 -3.721 6.048 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.119 -4.135 8.002 1.00 0.00 C ATOM 1315 CG GLU A 87 -5.065 -5.210 8.517 1.00 0.00 C ATOM 1316 CD GLU A 87 -6.525 -4.842 8.342 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -7.021 -3.995 9.114 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -7.174 -5.403 7.434 1.00 0.00 O ATOM 0 H GLU A 87 -2.890 -3.567 10.123 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.525 -5.532 8.078 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.359 -3.188 8.485 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.283 -3.998 6.933 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.865 -6.144 7.993 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.864 -5.388 9.573 1.00 0.00 H new ATOM 1325 N ALA A 88 -0.653 -3.215 7.797 1.00 0.00 N ATOM 1326 CA ALA A 88 0.355 -2.590 7.010 1.00 0.00 C ATOM 1327 C ALA A 88 1.740 -2.970 7.524 1.00 0.00 C ATOM 1328 O ALA A 88 2.700 -2.961 6.767 1.00 0.00 O ATOM 1329 CB ALA A 88 0.179 -1.076 6.950 1.00 0.00 C ATOM 0 H ALA A 88 -0.465 -3.206 8.800 1.00 0.00 H new ATOM 0 HA ALA A 88 0.254 -2.956 5.988 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.970 -0.642 6.339 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.790 -0.839 6.510 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.231 -0.663 7.958 1.00 0.00 H new ATOM 1335 N PHE A 89 1.823 -3.292 8.824 1.00 0.00 N ATOM 1336 CA PHE A 89 3.079 -3.682 9.476 1.00 0.00 C ATOM 1337 C PHE A 89 3.535 -5.112 9.122 1.00 0.00 C ATOM 1338 O PHE A 89 4.618 -5.287 8.559 1.00 0.00 O ATOM 1339 CB PHE A 89 2.985 -3.489 11.008 1.00 0.00 C ATOM 1340 CG PHE A 89 4.291 -3.654 11.770 1.00 0.00 C ATOM 1341 CD1 PHE A 89 5.414 -2.892 11.461 1.00 0.00 C ATOM 1342 CD2 PHE A 89 4.382 -4.572 12.807 1.00 0.00 C ATOM 1343 CE1 PHE A 89 6.592 -3.047 12.167 1.00 0.00 C ATOM 1344 CE2 PHE A 89 5.560 -4.729 13.514 1.00 0.00 C ATOM 1345 CZ PHE A 89 6.665 -3.967 13.193 1.00 0.00 C ATOM 0 H PHE A 89 1.019 -3.289 9.452 1.00 0.00 H new ATOM 0 HA PHE A 89 3.848 -3.017 9.084 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.592 -2.492 11.208 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.262 -4.202 11.403 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.364 -2.170 10.659 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.522 -5.172 13.065 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.455 -2.448 11.916 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.615 -5.448 14.318 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.586 -4.091 13.744 1.00 0.00 H new ATOM 1355 N ARG A 90 2.710 -6.127 9.456 1.00 0.00 N ATOM 1356 CA ARG A 90 3.051 -7.545 9.184 1.00 0.00 C ATOM 1357 C ARG A 90 2.946 -7.814 7.693 1.00 0.00 C ATOM 1358 O ARG A 90 3.537 -8.751 7.150 1.00 0.00 O ATOM 1359 CB ARG A 90 2.121 -8.514 9.954 1.00 0.00 C ATOM 1360 CG ARG A 90 1.608 -8.014 11.314 1.00 0.00 C ATOM 1361 CD ARG A 90 2.732 -7.759 12.315 1.00 0.00 C ATOM 1362 NE ARG A 90 3.360 -9.002 12.782 1.00 0.00 N ATOM 1363 CZ ARG A 90 4.374 -9.064 13.657 1.00 0.00 C ATOM 1364 NH1 ARG A 90 4.901 -7.958 14.181 1.00 0.00 N ATOM 1365 NH2 ARG A 90 4.864 -10.244 14.010 1.00 0.00 N ATOM 0 H ARG A 90 1.807 -5.995 9.912 1.00 0.00 H new ATOM 0 HA ARG A 90 4.072 -7.718 9.525 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.261 -8.739 9.323 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.655 -9.451 10.111 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.043 -7.094 11.168 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.918 -8.749 11.729 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.488 -7.124 11.853 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.336 -7.212 13.170 1.00 0.00 H new ATOM 0 HE ARG A 90 2.998 -9.882 12.414 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.533 -7.044 13.918 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.672 -8.026 14.845 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.470 -11.098 13.616 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.635 -10.298 14.675 1.00 0.00 H new ATOM 1379 N VAL A 91 2.164 -6.946 7.070 1.00 0.00 N ATOM 1380 CA VAL A 91 1.880 -6.946 5.647 1.00 0.00 C ATOM 1381 C VAL A 91 3.078 -6.383 4.873 1.00 0.00 C ATOM 1382 O VAL A 91 3.350 -6.776 3.738 1.00 0.00 O ATOM 1383 CB VAL A 91 0.602 -6.103 5.412 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -0.044 -6.383 4.056 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -0.380 -6.338 6.544 1.00 0.00 C ATOM 0 H VAL A 91 1.691 -6.191 7.566 1.00 0.00 H new ATOM 0 HA VAL A 91 1.711 -7.961 5.286 1.00 0.00 H new ATOM 0 HB VAL A 91 0.894 -5.053 5.400 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.935 -5.766 3.943 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.663 -6.148 3.261 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.321 -7.435 3.995 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.278 -5.744 6.376 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.646 -7.394 6.582 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.077 -6.045 7.489 1.00 0.00 H new ATOM 1395 N PHE A 92 3.775 -5.456 5.527 1.00 0.00 N ATOM 1396 CA PHE A 92 4.969 -4.818 4.985 1.00 0.00 C ATOM 1397 C PHE A 92 6.215 -5.665 5.307 1.00 0.00 C ATOM 1398 O PHE A 92 6.951 -6.069 4.406 1.00 0.00 O ATOM 1399 CB PHE A 92 5.077 -3.406 5.581 1.00 0.00 C ATOM 1400 CG PHE A 92 5.350 -2.299 4.603 1.00 0.00 C ATOM 1401 CD1 PHE A 92 4.470 -2.038 3.566 1.00 0.00 C ATOM 1402 CD2 PHE A 92 6.459 -1.487 4.751 1.00 0.00 C ATOM 1403 CE1 PHE A 92 4.691 -0.994 2.698 1.00 0.00 C ATOM 1404 CE2 PHE A 92 6.690 -0.444 3.878 1.00 0.00 C ATOM 1405 CZ PHE A 92 5.807 -0.196 2.854 1.00 0.00 C ATOM 0 H PHE A 92 3.522 -5.124 6.458 1.00 0.00 H new ATOM 0 HA PHE A 92 4.902 -4.742 3.900 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.147 -3.181 6.104 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.870 -3.408 6.328 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.598 -2.663 3.437 1.00 0.00 H new ATOM 0 HD2 PHE A 92 7.152 -1.671 5.559 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.994 -0.799 1.897 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.565 0.178 3.999 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.986 0.622 2.172 1.00 0.00 H new ATOM 1415 N ASP A 93 6.405 -5.953 6.607 1.00 0.00 N ATOM 1416 CA ASP A 93 7.519 -6.752 7.112 1.00 0.00 C ATOM 1417 C ASP A 93 7.216 -8.255 6.998 1.00 0.00 C ATOM 1418 O ASP A 93 6.326 -8.774 7.682 1.00 0.00 O ATOM 1419 CB ASP A 93 7.781 -6.367 8.573 1.00 0.00 C ATOM 1420 CG ASP A 93 9.136 -6.817 9.108 1.00 0.00 C ATOM 1421 OD1 ASP A 93 9.761 -7.718 8.504 1.00 0.00 O ATOM 1422 OD2 ASP A 93 9.566 -6.268 10.143 1.00 0.00 O ATOM 0 H ASP A 93 5.776 -5.629 7.341 1.00 0.00 H new ATOM 0 HA ASP A 93 8.406 -6.550 6.512 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.707 -5.284 8.670 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.997 -6.797 9.196 1.00 0.00 H new ATOM 1427 N LYS A 94 7.957 -8.938 6.115 1.00 0.00 N ATOM 1428 CA LYS A 94 7.805 -10.378 5.892 1.00 0.00 C ATOM 1429 C LYS A 94 8.186 -11.226 7.118 1.00 0.00 C ATOM 1430 O LYS A 94 7.767 -12.382 7.227 1.00 0.00 O ATOM 1431 CB LYS A 94 8.624 -10.800 4.684 1.00 0.00 C ATOM 1432 CG LYS A 94 7.907 -10.492 3.385 1.00 0.00 C ATOM 1433 CD LYS A 94 7.225 -11.730 2.814 1.00 0.00 C ATOM 1434 CE LYS A 94 6.221 -11.372 1.727 1.00 0.00 C ATOM 1435 NZ LYS A 94 4.960 -10.814 2.292 1.00 0.00 N ATOM 0 H LYS A 94 8.678 -8.506 5.537 1.00 0.00 H new ATOM 0 HA LYS A 94 6.746 -10.561 5.709 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.586 -10.287 4.699 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.832 -11.869 4.740 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.164 -9.712 3.555 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.620 -10.101 2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.978 -12.404 2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.717 -12.267 3.615 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.666 -10.645 1.048 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.992 -12.260 1.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.332 -10.521 1.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.486 -11.540 2.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.181 -9.991 2.888 1.00 0.00 H new ATOM 1449 N ASP A 95 8.978 -10.642 8.030 1.00 0.00 N ATOM 1450 CA ASP A 95 9.410 -11.335 9.248 1.00 0.00 C ATOM 1451 C ASP A 95 8.743 -10.727 10.489 1.00 0.00 C ATOM 1452 O ASP A 95 7.980 -11.409 11.180 1.00 0.00 O ATOM 1453 CB ASP A 95 10.941 -11.298 9.379 1.00 0.00 C ATOM 1454 CG ASP A 95 11.637 -12.162 8.343 1.00 0.00 C ATOM 1455 OD1 ASP A 95 11.868 -13.357 8.626 1.00 0.00 O ATOM 1456 OD2 ASP A 95 11.950 -11.644 7.251 1.00 0.00 O ATOM 0 H ASP A 95 9.332 -9.689 7.944 1.00 0.00 H new ATOM 0 HA ASP A 95 9.099 -12.377 9.174 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.286 -10.269 9.279 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.225 -11.634 10.376 1.00 0.00 H new ATOM 1461 N GLY A 96 9.038 -9.443 10.763 1.00 0.00 N ATOM 1462 CA GLY A 96 8.458 -8.745 11.910 1.00 0.00 C ATOM 1463 C GLY A 96 9.184 -9.019 13.220 1.00 0.00 C ATOM 1464 O GLY A 96 8.581 -9.534 14.166 1.00 0.00 O ATOM 0 H GLY A 96 9.674 -8.875 10.203 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.469 -7.673 11.716 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.414 -9.040 12.014 1.00 0.00 H new ATOM 1468 N ASN A 97 10.475 -8.672 13.269 1.00 0.00 N ATOM 1469 CA ASN A 97 11.289 -8.873 14.459 1.00 0.00 C ATOM 1470 C ASN A 97 11.910 -7.554 14.939 1.00 0.00 C ATOM 1471 O ASN A 97 13.126 -7.459 15.156 1.00 0.00 O ATOM 1472 CB ASN A 97 12.368 -9.935 14.196 1.00 0.00 C ATOM 1473 CG ASN A 97 11.792 -11.334 14.066 1.00 0.00 C ATOM 1474 OD1 ASN A 97 11.666 -12.059 15.052 1.00 0.00 O ATOM 1475 ND2 ASN A 97 11.441 -11.718 12.844 1.00 0.00 N ATOM 0 H ASN A 97 10.976 -8.248 12.488 1.00 0.00 H new ATOM 0 HA ASN A 97 10.642 -9.235 15.258 1.00 0.00 H new ATOM 0 HB2 ASN A 97 12.907 -9.682 13.283 1.00 0.00 H new ATOM 0 HB3 ASN A 97 13.094 -9.919 15.009 1.00 0.00 H new ATOM 0 HD21 ASN A 97 11.049 -12.648 12.694 1.00 0.00 H new ATOM 0 HD22 ASN A 97 11.563 -11.083 12.055 1.00 0.00 H new ATOM 1482 N GLY A 98 11.054 -6.534 15.109 1.00 0.00 N ATOM 1483 CA GLY A 98 11.512 -5.215 15.551 1.00 0.00 C ATOM 1484 C GLY A 98 12.045 -4.367 14.403 1.00 0.00 C ATOM 1485 O GLY A 98 12.098 -3.140 14.501 1.00 0.00 O ATOM 0 H GLY A 98 10.049 -6.600 14.948 1.00 0.00 H new ATOM 0 HA2 GLY A 98 10.687 -4.690 16.033 1.00 0.00 H new ATOM 0 HA3 GLY A 98 12.293 -5.338 16.301 1.00 0.00 H new ATOM 1489 N TYR A 99 12.440 -5.049 13.324 1.00 0.00 N ATOM 1490 CA TYR A 99 12.979 -4.419 12.116 1.00 0.00 C ATOM 1491 C TYR A 99 12.360 -5.068 10.883 1.00 0.00 C ATOM 1492 O TYR A 99 12.073 -6.269 10.880 1.00 0.00 O ATOM 1493 CB TYR A 99 14.500 -4.576 12.059 1.00 0.00 C ATOM 1494 CG TYR A 99 15.243 -3.818 13.140 1.00 0.00 C ATOM 1495 CD1 TYR A 99 15.464 -4.386 14.389 1.00 0.00 C ATOM 1496 CD2 TYR A 99 15.724 -2.535 12.908 1.00 0.00 C ATOM 1497 CE1 TYR A 99 16.143 -3.697 15.376 1.00 0.00 C ATOM 1498 CE2 TYR A 99 16.404 -1.840 13.890 1.00 0.00 C ATOM 1499 CZ TYR A 99 16.611 -2.425 15.122 1.00 0.00 C ATOM 1500 OH TYR A 99 17.287 -1.736 16.102 1.00 0.00 O ATOM 0 H TYR A 99 12.394 -6.066 13.264 1.00 0.00 H new ATOM 0 HA TYR A 99 12.735 -3.357 12.140 1.00 0.00 H new ATOM 0 HB2 TYR A 99 14.748 -5.635 12.137 1.00 0.00 H new ATOM 0 HB3 TYR A 99 14.853 -4.237 11.085 1.00 0.00 H new ATOM 0 HD1 TYR A 99 15.099 -5.382 14.592 1.00 0.00 H new ATOM 0 HD2 TYR A 99 15.564 -2.074 11.945 1.00 0.00 H new ATOM 0 HE1 TYR A 99 16.306 -4.153 16.342 1.00 0.00 H new ATOM 0 HE2 TYR A 99 16.772 -0.844 13.694 1.00 0.00 H new ATOM 0 HH TYR A 99 17.550 -0.856 15.761 1.00 0.00 H new ATOM 1510 N ILE A 100 12.174 -4.262 9.845 1.00 0.00 N ATOM 1511 CA ILE A 100 11.595 -4.708 8.577 1.00 0.00 C ATOM 1512 C ILE A 100 12.698 -5.066 7.638 1.00 0.00 C ATOM 1513 O ILE A 100 13.620 -4.304 7.429 1.00 0.00 O ATOM 1514 CB ILE A 100 10.625 -3.665 7.963 1.00 0.00 C ATOM 1515 CG1 ILE A 100 9.593 -3.201 9.025 1.00 0.00 C ATOM 1516 CG2 ILE A 100 9.926 -4.274 6.762 1.00 0.00 C ATOM 1517 CD1 ILE A 100 8.623 -2.120 8.577 1.00 0.00 C ATOM 0 H ILE A 100 12.421 -3.273 9.856 1.00 0.00 H new ATOM 0 HA ILE A 100 10.985 -5.591 8.767 1.00 0.00 H new ATOM 0 HB ILE A 100 11.189 -2.791 7.637 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.017 -4.068 9.348 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.136 -2.837 9.897 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.244 -3.543 6.329 1.00 0.00 H new ATOM 0 HG22 ILE A 100 10.668 -4.564 6.018 1.00 0.00 H new ATOM 0 HG23 ILE A 100 9.364 -5.154 7.076 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.949 -1.873 9.397 1.00 0.00 H new ATOM 0 HD12 ILE A 100 9.180 -1.230 8.285 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.044 -2.481 7.727 1.00 0.00 H new ATOM 1529 N SER A 101 12.494 -6.188 6.984 1.00 0.00 N ATOM 1530 CA SER A 101 13.472 -6.781 6.102 1.00 0.00 C ATOM 1531 C SER A 101 13.636 -5.987 4.826 1.00 0.00 C ATOM 1532 O SER A 101 12.759 -5.218 4.436 1.00 0.00 O ATOM 1533 CB SER A 101 12.987 -8.166 5.800 1.00 0.00 C ATOM 1534 OG SER A 101 13.812 -9.150 6.399 1.00 0.00 O ATOM 0 H SER A 101 11.628 -6.723 7.052 1.00 0.00 H new ATOM 0 HA SER A 101 14.452 -6.793 6.580 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.964 -8.280 6.159 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.965 -8.317 4.721 1.00 0.00 H new ATOM 0 HG SER A 101 13.262 -9.910 6.682 1.00 0.00 H new ATOM 1540 N ALA A 102 14.808 -6.121 4.226 1.00 0.00 N ATOM 1541 CA ALA A 102 15.126 -5.375 3.023 1.00 0.00 C ATOM 1542 C ALA A 102 14.406 -5.867 1.780 1.00 0.00 C ATOM 1543 O ALA A 102 13.779 -5.085 1.060 1.00 0.00 O ATOM 1544 CB ALA A 102 16.633 -5.319 2.802 1.00 0.00 C ATOM 0 H ALA A 102 15.552 -6.738 4.553 1.00 0.00 H new ATOM 0 HA ALA A 102 14.754 -4.365 3.192 1.00 0.00 H new ATOM 0 HB1 ALA A 102 16.847 -4.755 1.894 1.00 0.00 H new ATOM 0 HB2 ALA A 102 17.108 -4.831 3.653 1.00 0.00 H new ATOM 0 HB3 ALA A 102 17.024 -6.331 2.700 1.00 0.00 H new ATOM 1550 N ALA A 103 14.506 -7.164 1.551 1.00 0.00 N ATOM 1551 CA ALA A 103 13.899 -7.809 0.388 1.00 0.00 C ATOM 1552 C ALA A 103 12.401 -8.003 0.487 1.00 0.00 C ATOM 1553 O ALA A 103 11.811 -8.710 -0.342 1.00 0.00 O ATOM 1554 CB ALA A 103 14.609 -9.124 0.085 1.00 0.00 C ATOM 0 H ALA A 103 15.010 -7.805 2.164 1.00 0.00 H new ATOM 0 HA ALA A 103 14.036 -7.119 -0.444 1.00 0.00 H new ATOM 0 HB1 ALA A 103 14.148 -9.595 -0.783 1.00 0.00 H new ATOM 0 HB2 ALA A 103 15.661 -8.930 -0.124 1.00 0.00 H new ATOM 0 HB3 ALA A 103 14.526 -9.789 0.945 1.00 0.00 H new ATOM 1560 N GLU A 104 11.771 -7.372 1.465 1.00 0.00 N ATOM 1561 CA GLU A 104 10.341 -7.551 1.619 1.00 0.00 C ATOM 1562 C GLU A 104 9.480 -6.750 0.672 1.00 0.00 C ATOM 1563 O GLU A 104 8.514 -7.304 0.150 1.00 0.00 O ATOM 1564 CB GLU A 104 9.878 -7.434 3.077 1.00 0.00 C ATOM 1565 CG GLU A 104 10.362 -6.214 3.869 1.00 0.00 C ATOM 1566 CD GLU A 104 9.865 -4.870 3.353 1.00 0.00 C ATOM 1567 OE1 GLU A 104 8.704 -4.512 3.635 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.646 -4.174 2.672 1.00 0.00 O ATOM 0 H GLU A 104 12.212 -6.751 2.143 1.00 0.00 H new ATOM 0 HA GLU A 104 10.179 -8.584 1.312 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.788 -7.432 3.086 1.00 0.00 H new ATOM 0 HB3 GLU A 104 10.200 -8.330 3.607 1.00 0.00 H new ATOM 0 HG2 GLU A 104 10.048 -6.326 4.907 1.00 0.00 H new ATOM 0 HG3 GLU A 104 11.452 -6.207 3.865 1.00 0.00 H new ATOM 1575 N LEU A 105 9.783 -5.475 0.427 1.00 0.00 N ATOM 1576 CA LEU A 105 8.952 -4.728 -0.491 1.00 0.00 C ATOM 1577 C LEU A 105 9.096 -5.223 -1.917 1.00 0.00 C ATOM 1578 O LEU A 105 8.145 -5.129 -2.686 1.00 0.00 O ATOM 1579 CB LEU A 105 9.071 -3.229 -0.339 1.00 0.00 C ATOM 1580 CG LEU A 105 8.304 -2.685 0.878 1.00 0.00 C ATOM 1581 CD1 LEU A 105 8.870 -1.343 1.235 1.00 0.00 C ATOM 1582 CD2 LEU A 105 6.765 -2.592 0.659 1.00 0.00 C ATOM 0 H LEU A 105 10.565 -4.963 0.836 1.00 0.00 H new ATOM 0 HA LEU A 105 7.920 -4.933 -0.208 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.124 -2.961 -0.247 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.697 -2.747 -1.242 1.00 0.00 H new ATOM 0 HG LEU A 105 8.436 -3.393 1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.338 -0.941 2.097 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.928 -1.447 1.478 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.757 -0.664 0.390 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.292 -2.200 1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.556 -1.927 -0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.368 -3.584 0.443 1.00 0.00 H new ATOM 1594 N ARG A 106 10.277 -5.756 -2.297 1.00 0.00 N ATOM 1595 CA ARG A 106 10.393 -6.335 -3.647 1.00 0.00 C ATOM 1596 C ARG A 106 9.440 -7.516 -3.727 1.00 0.00 C ATOM 1597 O ARG A 106 8.890 -7.808 -4.782 1.00 0.00 O ATOM 1598 CB ARG A 106 11.785 -6.846 -4.040 1.00 0.00 C ATOM 1599 CG ARG A 106 12.962 -5.987 -3.626 1.00 0.00 C ATOM 1600 CD ARG A 106 13.865 -6.760 -2.706 1.00 0.00 C ATOM 1601 NE ARG A 106 14.615 -7.815 -3.407 1.00 0.00 N ATOM 1602 CZ ARG A 106 15.840 -8.243 -3.067 1.00 0.00 C ATOM 1603 NH1 ARG A 106 16.492 -7.722 -2.030 1.00 0.00 N ATOM 1604 NH2 ARG A 106 16.417 -9.203 -3.777 1.00 0.00 N ATOM 0 H ARG A 106 11.119 -5.797 -1.723 1.00 0.00 H new ATOM 0 HA ARG A 106 10.164 -5.522 -4.336 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.918 -7.838 -3.609 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.812 -6.963 -5.123 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.516 -5.666 -4.508 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.607 -5.085 -3.127 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.567 -6.075 -2.231 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.270 -7.209 -1.911 1.00 0.00 H new ATOM 0 HE ARG A 106 14.169 -8.254 -4.213 1.00 0.00 H new ATOM 0 HH11 ARG A 106 16.061 -6.982 -1.476 1.00 0.00 H new ATOM 0 HH12 ARG A 106 17.423 -8.063 -1.789 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.930 -9.610 -4.575 1.00 0.00 H new ATOM 0 HH22 ARG A 106 17.348 -9.534 -3.525 1.00 0.00 H new ATOM 1618 N HIS A 107 9.296 -8.218 -2.588 1.00 0.00 N ATOM 1619 CA HIS A 107 8.379 -9.357 -2.493 1.00 0.00 C ATOM 1620 C HIS A 107 6.901 -8.913 -2.390 1.00 0.00 C ATOM 1621 O HIS A 107 6.060 -9.348 -3.182 1.00 0.00 O ATOM 1622 CB HIS A 107 8.763 -10.215 -1.299 1.00 0.00 C ATOM 1623 CG HIS A 107 8.406 -11.664 -1.446 1.00 0.00 C ATOM 1624 ND1 HIS A 107 7.132 -12.151 -1.237 1.00 0.00 N ATOM 1625 CD2 HIS A 107 9.164 -12.734 -1.786 1.00 0.00 C ATOM 1626 CE1 HIS A 107 7.123 -13.456 -1.441 1.00 0.00 C ATOM 1627 NE2 HIS A 107 8.343 -13.834 -1.776 1.00 0.00 N ATOM 0 H HIS A 107 9.803 -8.014 -1.727 1.00 0.00 H new ATOM 0 HA HIS A 107 8.469 -9.939 -3.410 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.837 -10.131 -1.136 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.274 -9.820 -0.409 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.218 -12.724 -2.021 1.00 0.00 H new ATOM 0 HE1 HIS A 107 6.264 -14.104 -1.349 1.00 0.00 H new ATOM 0 HE2 HIS A 107 8.629 -14.789 -1.992 1.00 0.00 H new ATOM 1636 N VAL A 108 6.611 -8.043 -1.403 1.00 0.00 N ATOM 1637 CA VAL A 108 5.247 -7.543 -1.128 1.00 0.00 C ATOM 1638 C VAL A 108 4.771 -6.494 -2.157 1.00 0.00 C ATOM 1639 O VAL A 108 3.727 -6.680 -2.787 1.00 0.00 O ATOM 1640 CB VAL A 108 5.148 -6.937 0.313 1.00 0.00 C ATOM 1641 CG1 VAL A 108 3.702 -6.631 0.703 1.00 0.00 C ATOM 1642 CG2 VAL A 108 5.768 -7.868 1.352 1.00 0.00 C ATOM 0 H VAL A 108 7.317 -7.665 -0.771 1.00 0.00 H new ATOM 0 HA VAL A 108 4.591 -8.410 -1.209 1.00 0.00 H new ATOM 0 HB VAL A 108 5.708 -6.002 0.295 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.677 -6.212 1.709 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.280 -5.912 0.000 1.00 0.00 H new ATOM 0 HG13 VAL A 108 3.116 -7.550 0.678 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.683 -7.418 2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.245 -8.824 1.342 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.820 -8.028 1.116 1.00 0.00 H new ATOM 1652 N MET A 109 5.548 -5.408 -2.327 1.00 0.00 N ATOM 1653 CA MET A 109 5.199 -4.317 -3.255 1.00 0.00 C ATOM 1654 C MET A 109 5.075 -4.785 -4.706 1.00 0.00 C ATOM 1655 O MET A 109 4.338 -4.185 -5.491 1.00 0.00 O ATOM 1656 CB MET A 109 6.192 -3.159 -3.167 1.00 0.00 C ATOM 1657 CG MET A 109 5.538 -1.833 -2.806 1.00 0.00 C ATOM 1658 SD MET A 109 4.366 -1.275 -4.057 1.00 0.00 S ATOM 1659 CE MET A 109 3.721 0.210 -3.294 1.00 0.00 C ATOM 0 H MET A 109 6.427 -5.263 -1.830 1.00 0.00 H new ATOM 0 HA MET A 109 4.218 -3.966 -2.936 1.00 0.00 H new ATOM 0 HB2 MET A 109 6.952 -3.396 -2.422 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.705 -3.055 -4.123 1.00 0.00 H new ATOM 0 HG2 MET A 109 5.023 -1.934 -1.851 1.00 0.00 H new ATOM 0 HG3 MET A 109 6.310 -1.075 -2.673 1.00 0.00 H new ATOM 0 HE1 MET A 109 3.092 0.742 -4.008 1.00 0.00 H new ATOM 0 HE2 MET A 109 3.130 -0.058 -2.418 1.00 0.00 H new ATOM 0 HE3 MET A 109 4.548 0.852 -2.991 1.00 0.00 H new ATOM 1669 N THR A 110 5.828 -5.835 -5.065 1.00 0.00 N ATOM 1670 CA THR A 110 5.798 -6.400 -6.420 1.00 0.00 C ATOM 1671 C THR A 110 4.395 -6.878 -6.769 1.00 0.00 C ATOM 1672 O THR A 110 3.940 -6.751 -7.910 1.00 0.00 O ATOM 1673 CB THR A 110 6.856 -7.536 -6.545 1.00 0.00 C ATOM 1674 OG1 THR A 110 7.449 -7.519 -7.847 1.00 0.00 O ATOM 1675 CG2 THR A 110 6.296 -8.931 -6.264 1.00 0.00 C ATOM 0 H THR A 110 6.469 -6.312 -4.431 1.00 0.00 H new ATOM 0 HA THR A 110 6.059 -5.625 -7.141 1.00 0.00 H new ATOM 0 HB THR A 110 7.604 -7.333 -5.779 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.067 -8.275 -7.935 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.090 -9.670 -6.370 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.900 -8.967 -5.249 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.498 -9.152 -6.972 1.00 0.00 H new ATOM 1683 N ASN A 111 3.734 -7.427 -5.756 1.00 0.00 N ATOM 1684 CA ASN A 111 2.363 -7.884 -5.872 1.00 0.00 C ATOM 1685 C ASN A 111 1.434 -6.672 -5.925 1.00 0.00 C ATOM 1686 O ASN A 111 0.306 -6.763 -6.413 1.00 0.00 O ATOM 1687 CB ASN A 111 2.003 -8.805 -4.707 1.00 0.00 C ATOM 1688 CG ASN A 111 0.826 -9.704 -5.033 1.00 0.00 C ATOM 1689 OD1 ASN A 111 1.000 -10.821 -5.515 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -0.377 -9.210 -4.787 1.00 0.00 N ATOM 0 H ASN A 111 4.139 -7.566 -4.830 1.00 0.00 H new ATOM 0 HA ASN A 111 2.247 -8.459 -6.791 1.00 0.00 H new ATOM 0 HB2 ASN A 111 2.867 -9.418 -4.450 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.767 -8.203 -3.829 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -1.208 -9.762 -4.999 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.473 -8.277 -4.386 1.00 0.00 H new ATOM 1697 N LEU A 112 1.957 -5.528 -5.440 1.00 0.00 N ATOM 1698 CA LEU A 112 1.208 -4.263 -5.429 1.00 0.00 C ATOM 1699 C LEU A 112 1.186 -3.634 -6.838 1.00 0.00 C ATOM 1700 O LEU A 112 0.590 -2.570 -7.042 1.00 0.00 O ATOM 1701 CB LEU A 112 1.747 -3.277 -4.346 1.00 0.00 C ATOM 1702 CG LEU A 112 1.197 -3.429 -2.903 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -0.252 -2.962 -2.808 1.00 0.00 C ATOM 1704 CD2 LEU A 112 1.330 -4.858 -2.383 1.00 0.00 C ATOM 0 H LEU A 112 2.897 -5.458 -5.051 1.00 0.00 H new ATOM 0 HA LEU A 112 0.177 -4.482 -5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.831 -3.381 -4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.537 -2.261 -4.681 1.00 0.00 H new ATOM 0 HG LEU A 112 1.809 -2.788 -2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.607 -3.082 -1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.315 -1.912 -3.093 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.871 -3.558 -3.478 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.932 -4.915 -1.370 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.772 -5.534 -3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.381 -5.146 -2.377 1.00 0.00 H new ATOM 1716 N GLY A 113 1.844 -4.317 -7.806 1.00 0.00 N ATOM 1717 CA GLY A 113 1.800 -3.889 -9.205 1.00 0.00 C ATOM 1718 C GLY A 113 3.008 -3.127 -9.712 1.00 0.00 C ATOM 1719 O GLY A 113 2.968 -2.596 -10.826 1.00 0.00 O ATOM 0 H GLY A 113 2.402 -5.154 -7.637 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.666 -4.773 -9.829 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.918 -3.264 -9.344 1.00 0.00 H new ATOM 1723 N GLU A 114 4.071 -3.066 -8.922 1.00 0.00 N ATOM 1724 CA GLU A 114 5.300 -2.411 -9.359 1.00 0.00 C ATOM 1725 C GLU A 114 6.481 -3.363 -9.160 1.00 0.00 C ATOM 1726 O GLU A 114 7.057 -3.452 -8.070 1.00 0.00 O ATOM 1727 CB GLU A 114 5.514 -1.039 -8.680 1.00 0.00 C ATOM 1728 CG GLU A 114 5.408 -1.036 -7.162 1.00 0.00 C ATOM 1729 CD GLU A 114 5.579 0.350 -6.571 1.00 0.00 C ATOM 1730 OE1 GLU A 114 4.566 1.069 -6.441 1.00 0.00 O ATOM 1731 OE2 GLU A 114 6.725 0.718 -6.240 1.00 0.00 O ATOM 0 H GLU A 114 4.110 -3.459 -7.981 1.00 0.00 H new ATOM 0 HA GLU A 114 5.216 -2.187 -10.422 1.00 0.00 H new ATOM 0 HB2 GLU A 114 6.499 -0.665 -8.959 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.782 -0.337 -9.079 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.438 -1.436 -6.868 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.166 -1.701 -6.747 1.00 0.00 H new ATOM 1738 N LYS A 115 6.810 -4.101 -10.234 1.00 0.00 N ATOM 1739 CA LYS A 115 7.903 -5.083 -10.222 1.00 0.00 C ATOM 1740 C LYS A 115 9.266 -4.400 -10.094 1.00 0.00 C ATOM 1741 O LYS A 115 9.829 -3.902 -11.077 1.00 0.00 O ATOM 1742 CB LYS A 115 7.855 -5.957 -11.490 1.00 0.00 C ATOM 1743 CG LYS A 115 6.695 -6.950 -11.527 1.00 0.00 C ATOM 1744 CD LYS A 115 7.057 -8.269 -10.852 1.00 0.00 C ATOM 1745 CE LYS A 115 5.906 -9.265 -10.906 1.00 0.00 C ATOM 1746 NZ LYS A 115 5.716 -9.833 -12.272 1.00 0.00 N ATOM 0 H LYS A 115 6.327 -4.033 -11.130 1.00 0.00 H new ATOM 0 HA LYS A 115 7.768 -5.722 -9.349 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.789 -5.307 -12.363 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.792 -6.508 -11.573 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.827 -6.514 -11.031 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.410 -7.138 -12.562 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.933 -8.698 -11.339 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.329 -8.083 -9.813 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.095 -10.074 -10.201 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.987 -8.773 -10.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.923 -10.505 -12.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.510 -9.065 -12.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.583 -10.326 -12.567 1.00 0.00 H new ATOM 1760 N LEU A 116 9.770 -4.364 -8.859 1.00 0.00 N ATOM 1761 CA LEU A 116 11.059 -3.742 -8.570 1.00 0.00 C ATOM 1762 C LEU A 116 11.938 -4.608 -7.691 1.00 0.00 C ATOM 1763 O LEU A 116 11.444 -5.361 -6.845 1.00 0.00 O ATOM 1764 CB LEU A 116 10.897 -2.367 -7.880 1.00 0.00 C ATOM 1765 CG LEU A 116 9.573 -2.154 -7.117 1.00 0.00 C ATOM 1766 CD1 LEU A 116 9.497 -3.091 -5.924 1.00 0.00 C ATOM 1767 CD2 LEU A 116 9.414 -0.711 -6.669 1.00 0.00 C ATOM 0 H LEU A 116 9.303 -4.760 -8.043 1.00 0.00 H new ATOM 0 HA LEU A 116 11.537 -3.614 -9.541 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.723 -2.232 -7.182 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.988 -1.588 -8.637 1.00 0.00 H new ATOM 0 HG LEU A 116 8.754 -2.381 -7.799 1.00 0.00 H new ATOM 0 HD11 LEU A 116 8.558 -2.930 -5.394 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.547 -4.124 -6.269 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.331 -2.892 -5.251 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.471 -0.598 -6.135 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.239 -0.442 -6.009 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.418 -0.057 -7.541 1.00 0.00 H new ATOM 1779 N THR A 117 13.251 -4.489 -7.909 1.00 0.00 N ATOM 1780 CA THR A 117 14.239 -5.193 -7.109 1.00 0.00 C ATOM 1781 C THR A 117 14.590 -4.330 -5.876 1.00 0.00 C ATOM 1782 O THR A 117 14.013 -3.252 -5.694 1.00 0.00 O ATOM 1783 CB THR A 117 15.491 -5.599 -7.950 1.00 0.00 C ATOM 1784 OG1 THR A 117 16.377 -6.401 -7.161 1.00 0.00 O ATOM 1785 CG2 THR A 117 16.260 -4.406 -8.512 1.00 0.00 C ATOM 0 H THR A 117 13.650 -3.904 -8.643 1.00 0.00 H new ATOM 0 HA THR A 117 13.819 -6.136 -6.758 1.00 0.00 H new ATOM 0 HB THR A 117 15.113 -6.166 -8.800 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.157 -6.651 -7.698 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.116 -4.762 -9.085 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.606 -3.825 -9.161 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.608 -3.778 -7.692 1.00 0.00 H new ATOM 1793 N ASP A 118 15.517 -4.807 -5.038 1.00 0.00 N ATOM 1794 CA ASP A 118 15.916 -4.127 -3.787 1.00 0.00 C ATOM 1795 C ASP A 118 16.258 -2.641 -3.951 1.00 0.00 C ATOM 1796 O ASP A 118 16.090 -1.878 -3.010 1.00 0.00 O ATOM 1797 CB ASP A 118 17.124 -4.855 -3.208 1.00 0.00 C ATOM 1798 CG ASP A 118 17.380 -4.541 -1.741 1.00 0.00 C ATOM 1799 OD1 ASP A 118 16.777 -5.211 -0.876 1.00 0.00 O ATOM 1800 OD2 ASP A 118 18.183 -3.626 -1.461 1.00 0.00 O ATOM 0 H ASP A 118 16.018 -5.680 -5.204 1.00 0.00 H new ATOM 0 HA ASP A 118 15.052 -4.164 -3.123 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.978 -5.929 -3.321 1.00 0.00 H new ATOM 0 HB3 ASP A 118 18.009 -4.591 -3.787 1.00 0.00 H new ATOM 1805 N GLU A 119 16.734 -2.256 -5.129 1.00 0.00 N ATOM 1806 CA GLU A 119 17.122 -0.857 -5.426 1.00 0.00 C ATOM 1807 C GLU A 119 16.040 0.180 -5.089 1.00 0.00 C ATOM 1808 O GLU A 119 16.313 1.172 -4.407 1.00 0.00 O ATOM 1809 CB GLU A 119 17.518 -0.738 -6.909 1.00 0.00 C ATOM 1810 CG GLU A 119 16.358 -1.009 -7.868 1.00 0.00 C ATOM 1811 CD GLU A 119 16.779 -1.042 -9.327 1.00 0.00 C ATOM 1812 OE1 GLU A 119 17.565 -1.937 -9.703 1.00 0.00 O ATOM 1813 OE2 GLU A 119 16.320 -0.169 -10.094 1.00 0.00 O ATOM 0 H GLU A 119 16.867 -2.894 -5.914 1.00 0.00 H new ATOM 0 HA GLU A 119 17.968 -0.628 -4.778 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.908 0.263 -7.095 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.326 -1.439 -7.120 1.00 0.00 H new ATOM 0 HG2 GLU A 119 15.897 -1.962 -7.609 1.00 0.00 H new ATOM 0 HG3 GLU A 119 15.598 -0.240 -7.734 1.00 0.00 H new ATOM 1820 N GLU A 120 14.828 -0.067 -5.574 1.00 0.00 N ATOM 1821 CA GLU A 120 13.692 0.827 -5.342 1.00 0.00 C ATOM 1822 C GLU A 120 13.212 0.705 -3.906 1.00 0.00 C ATOM 1823 O GLU A 120 12.761 1.691 -3.318 1.00 0.00 O ATOM 1824 CB GLU A 120 12.551 0.540 -6.313 1.00 0.00 C ATOM 1825 CG GLU A 120 12.757 1.117 -7.710 1.00 0.00 C ATOM 1826 CD GLU A 120 12.375 2.583 -7.806 1.00 0.00 C ATOM 1827 OE1 GLU A 120 13.250 3.442 -7.568 1.00 0.00 O ATOM 1828 OE2 GLU A 120 11.200 2.871 -8.119 1.00 0.00 O ATOM 0 H GLU A 120 14.603 -0.887 -6.137 1.00 0.00 H new ATOM 0 HA GLU A 120 14.027 1.849 -5.517 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.421 -0.539 -6.394 1.00 0.00 H new ATOM 0 HB3 GLU A 120 11.627 0.943 -5.899 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.802 1.000 -7.995 1.00 0.00 H new ATOM 0 HG3 GLU A 120 12.165 0.545 -8.425 1.00 0.00 H new ATOM 1835 N VAL A 121 13.319 -0.514 -3.342 1.00 0.00 N ATOM 1836 CA VAL A 121 12.952 -0.737 -1.946 1.00 0.00 C ATOM 1837 C VAL A 121 14.035 -0.132 -1.048 1.00 0.00 C ATOM 1838 O VAL A 121 13.770 0.244 0.086 1.00 0.00 O ATOM 1839 CB VAL A 121 12.619 -2.212 -1.545 1.00 0.00 C ATOM 1840 CG1 VAL A 121 11.736 -2.886 -2.585 1.00 0.00 C ATOM 1841 CG2 VAL A 121 13.848 -3.052 -1.234 1.00 0.00 C ATOM 0 H VAL A 121 13.653 -1.344 -3.831 1.00 0.00 H new ATOM 0 HA VAL A 121 11.997 -0.231 -1.801 1.00 0.00 H new ATOM 0 HB VAL A 121 12.060 -2.145 -0.612 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.524 -3.909 -2.275 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.800 -2.335 -2.680 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.250 -2.897 -3.546 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.540 -4.062 -0.964 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.493 -3.092 -2.112 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.393 -2.605 -0.403 1.00 0.00 H new ATOM 1851 N ASP A 122 15.279 -0.105 -1.570 1.00 0.00 N ATOM 1852 CA ASP A 122 16.419 0.473 -0.871 1.00 0.00 C ATOM 1853 C ASP A 122 16.201 1.955 -0.633 1.00 0.00 C ATOM 1854 O ASP A 122 16.595 2.482 0.402 1.00 0.00 O ATOM 1855 CB ASP A 122 17.680 0.202 -1.660 1.00 0.00 C ATOM 1856 CG ASP A 122 18.937 0.214 -0.807 1.00 0.00 C ATOM 1857 OD1 ASP A 122 19.313 -0.858 -0.287 1.00 0.00 O ATOM 1858 OD2 ASP A 122 19.545 1.295 -0.659 1.00 0.00 O ATOM 0 H ASP A 122 15.509 -0.486 -2.488 1.00 0.00 H new ATOM 0 HA ASP A 122 16.526 0.008 0.109 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.592 -0.767 -2.151 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.776 0.950 -2.447 1.00 0.00 H new ATOM 1863 N GLU A 123 15.563 2.617 -1.605 1.00 0.00 N ATOM 1864 CA GLU A 123 15.187 4.021 -1.464 1.00 0.00 C ATOM 1865 C GLU A 123 14.058 4.079 -0.446 1.00 0.00 C ATOM 1866 O GLU A 123 13.889 5.068 0.265 1.00 0.00 O ATOM 1867 CB GLU A 123 14.745 4.623 -2.803 1.00 0.00 C ATOM 1868 CG GLU A 123 15.885 4.841 -3.788 1.00 0.00 C ATOM 1869 CD GLU A 123 15.414 5.426 -5.105 1.00 0.00 C ATOM 1870 OE1 GLU A 123 15.078 4.642 -6.017 1.00 0.00 O ATOM 1871 OE2 GLU A 123 15.381 6.669 -5.224 1.00 0.00 O ATOM 0 H GLU A 123 15.298 2.199 -2.497 1.00 0.00 H new ATOM 0 HA GLU A 123 16.043 4.608 -1.131 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.005 3.966 -3.259 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.252 5.577 -2.616 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.623 5.508 -3.342 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.385 3.891 -3.975 1.00 0.00 H new ATOM 1878 N MET A 124 13.289 2.975 -0.402 1.00 0.00 N ATOM 1879 CA MET A 124 12.199 2.805 0.540 1.00 0.00 C ATOM 1880 C MET A 124 12.742 2.534 1.948 1.00 0.00 C ATOM 1881 O MET A 124 12.284 3.144 2.910 1.00 0.00 O ATOM 1882 CB MET A 124 11.250 1.669 0.120 1.00 0.00 C ATOM 1883 CG MET A 124 10.583 1.871 -1.235 1.00 0.00 C ATOM 1884 SD MET A 124 9.606 0.445 -1.748 1.00 0.00 S ATOM 1885 CE MET A 124 8.962 1.023 -3.316 1.00 0.00 C ATOM 0 H MET A 124 13.418 2.180 -1.028 1.00 0.00 H new ATOM 0 HA MET A 124 11.630 3.734 0.545 1.00 0.00 H new ATOM 0 HB2 MET A 124 11.810 0.734 0.099 1.00 0.00 H new ATOM 0 HB3 MET A 124 10.476 1.560 0.879 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.940 2.750 -1.192 1.00 0.00 H new ATOM 0 HG3 MET A 124 11.347 2.072 -1.986 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.335 0.249 -3.759 1.00 0.00 H new ATOM 0 HE2 MET A 124 8.369 1.923 -3.156 1.00 0.00 H new ATOM 0 HE3 MET A 124 9.790 1.249 -3.988 1.00 0.00 H new ATOM 1895 N ILE A 125 13.769 1.663 2.056 1.00 0.00 N ATOM 1896 CA ILE A 125 14.334 1.300 3.362 1.00 0.00 C ATOM 1897 C ILE A 125 15.338 2.329 3.895 1.00 0.00 C ATOM 1898 O ILE A 125 15.494 2.473 5.111 1.00 0.00 O ATOM 1899 CB ILE A 125 14.910 -0.150 3.406 1.00 0.00 C ATOM 1900 CG1 ILE A 125 15.945 -0.429 2.291 1.00 0.00 C ATOM 1901 CG2 ILE A 125 13.759 -1.155 3.327 1.00 0.00 C ATOM 1902 CD1 ILE A 125 16.826 -1.623 2.572 1.00 0.00 C ATOM 0 H ILE A 125 14.215 1.206 1.261 1.00 0.00 H new ATOM 0 HA ILE A 125 13.484 1.314 4.045 1.00 0.00 H new ATOM 0 HB ILE A 125 15.443 -0.258 4.350 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.419 -0.589 1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.572 0.453 2.160 1.00 0.00 H new ATOM 0 HG21 ILE A 125 14.158 -2.169 3.358 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.086 -1.005 4.171 1.00 0.00 H new ATOM 0 HG23 ILE A 125 13.211 -1.009 2.396 1.00 0.00 H new ATOM 0 HD11 ILE A 125 17.527 -1.759 1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 125 17.379 -1.457 3.496 1.00 0.00 H new ATOM 0 HD13 ILE A 125 16.208 -2.515 2.674 1.00 0.00 H new ATOM 1914 N ARG A 126 16.010 3.037 2.981 1.00 0.00 N ATOM 1915 CA ARG A 126 16.982 4.084 3.352 1.00 0.00 C ATOM 1916 C ARG A 126 16.276 5.303 3.948 1.00 0.00 C ATOM 1917 O ARG A 126 16.841 6.008 4.788 1.00 0.00 O ATOM 1918 CB ARG A 126 17.827 4.514 2.145 1.00 0.00 C ATOM 1919 CG ARG A 126 19.008 3.592 1.855 1.00 0.00 C ATOM 1920 CD ARG A 126 20.244 3.980 2.659 1.00 0.00 C ATOM 1921 NE ARG A 126 21.381 3.095 2.381 1.00 0.00 N ATOM 1922 CZ ARG A 126 22.593 3.211 2.942 1.00 0.00 C ATOM 1923 NH1 ARG A 126 22.857 4.175 3.822 1.00 0.00 N ATOM 1924 NH2 ARG A 126 23.550 2.353 2.615 1.00 0.00 N ATOM 0 H ARG A 126 15.902 2.907 1.975 1.00 0.00 H new ATOM 0 HA ARG A 126 17.644 3.657 4.105 1.00 0.00 H new ATOM 0 HB2 ARG A 126 17.187 4.557 1.263 1.00 0.00 H new ATOM 0 HB3 ARG A 126 18.201 5.523 2.317 1.00 0.00 H new ATOM 0 HG2 ARG A 126 18.731 2.564 2.088 1.00 0.00 H new ATOM 0 HG3 ARG A 126 19.242 3.626 0.791 1.00 0.00 H new ATOM 0 HD2 ARG A 126 20.520 5.008 2.426 1.00 0.00 H new ATOM 0 HD3 ARG A 126 20.010 3.946 3.723 1.00 0.00 H new ATOM 0 HE ARG A 126 21.239 2.337 1.713 1.00 0.00 H new ATOM 0 HH11 ARG A 126 22.130 4.842 4.081 1.00 0.00 H new ATOM 0 HH12 ARG A 126 23.786 4.246 4.237 1.00 0.00 H new ATOM 0 HH21 ARG A 126 23.361 1.611 1.941 1.00 0.00 H new ATOM 0 HH22 ARG A 126 24.475 2.435 3.038 1.00 0.00 H new ATOM 1938 N GLU A 127 15.036 5.534 3.497 1.00 0.00 N ATOM 1939 CA GLU A 127 14.211 6.649 3.985 1.00 0.00 C ATOM 1940 C GLU A 127 13.616 6.376 5.370 1.00 0.00 C ATOM 1941 O GLU A 127 13.200 7.308 6.063 1.00 0.00 O ATOM 1942 CB GLU A 127 13.108 6.971 2.979 1.00 0.00 C ATOM 1943 CG GLU A 127 13.639 7.617 1.707 1.00 0.00 C ATOM 1944 CD GLU A 127 13.779 9.125 1.821 1.00 0.00 C ATOM 1945 OE1 GLU A 127 12.804 9.837 1.501 1.00 0.00 O ATOM 1946 OE2 GLU A 127 14.863 9.591 2.231 1.00 0.00 O ATOM 0 H GLU A 127 14.579 4.959 2.789 1.00 0.00 H new ATOM 0 HA GLU A 127 14.866 7.514 4.088 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.579 6.054 2.721 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.382 7.638 3.444 1.00 0.00 H new ATOM 0 HG2 GLU A 127 14.610 7.185 1.465 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.970 7.381 0.880 1.00 0.00 H new ATOM 1953 N ALA A 128 13.585 5.100 5.761 1.00 0.00 N ATOM 1954 CA ALA A 128 13.060 4.695 7.052 1.00 0.00 C ATOM 1955 C ALA A 128 14.161 4.443 8.070 1.00 0.00 C ATOM 1956 O ALA A 128 13.911 4.441 9.276 1.00 0.00 O ATOM 1957 CB ALA A 128 12.203 3.461 6.890 1.00 0.00 C ATOM 0 H ALA A 128 13.924 4.327 5.189 1.00 0.00 H new ATOM 0 HA ALA A 128 12.454 5.517 7.434 1.00 0.00 H new ATOM 0 HB1 ALA A 128 11.811 3.160 7.862 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.375 3.679 6.216 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.805 2.652 6.475 1.00 0.00 H new ATOM 1963 N ASP A 129 15.371 4.213 7.579 1.00 0.00 N ATOM 1964 CA ASP A 129 16.502 3.948 8.421 1.00 0.00 C ATOM 1965 C ASP A 129 17.504 5.101 8.427 1.00 0.00 C ATOM 1966 O ASP A 129 18.166 5.374 7.419 1.00 0.00 O ATOM 1967 CB ASP A 129 17.129 2.661 7.969 1.00 0.00 C ATOM 1968 CG ASP A 129 17.795 1.909 9.105 1.00 0.00 C ATOM 1969 OD1 ASP A 129 17.103 1.125 9.785 1.00 0.00 O ATOM 1970 OD2 ASP A 129 19.007 2.114 9.322 1.00 0.00 O ATOM 0 H ASP A 129 15.584 4.208 6.581 1.00 0.00 H new ATOM 0 HA ASP A 129 16.169 3.852 9.454 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.366 2.028 7.517 1.00 0.00 H new ATOM 0 HB3 ASP A 129 17.867 2.872 7.195 1.00 0.00 H new ATOM 1975 N ILE A 130 17.589 5.782 9.575 1.00 0.00 N ATOM 1976 CA ILE A 130 18.527 6.903 9.764 1.00 0.00 C ATOM 1977 C ILE A 130 19.963 6.402 9.964 1.00 0.00 C ATOM 1978 O ILE A 130 20.929 7.136 9.739 1.00 0.00 O ATOM 1979 CB ILE A 130 18.122 7.846 10.939 1.00 0.00 C ATOM 1980 CG1 ILE A 130 17.775 7.070 12.223 1.00 0.00 C ATOM 1981 CG2 ILE A 130 16.951 8.728 10.528 1.00 0.00 C ATOM 1982 CD1 ILE A 130 18.941 6.916 13.177 1.00 0.00 C ATOM 0 H ILE A 130 17.017 5.577 10.394 1.00 0.00 H new ATOM 0 HA ILE A 130 18.478 7.489 8.846 1.00 0.00 H new ATOM 0 HB ILE A 130 18.988 8.469 11.162 1.00 0.00 H new ATOM 0 HG12 ILE A 130 16.962 7.582 12.737 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.407 6.081 11.951 1.00 0.00 H new ATOM 0 HG21 ILE A 130 16.679 9.381 11.357 1.00 0.00 H new ATOM 0 HG22 ILE A 130 17.236 9.334 9.668 1.00 0.00 H new ATOM 0 HG23 ILE A 130 16.099 8.102 10.264 1.00 0.00 H new ATOM 0 HD11 ILE A 130 18.620 6.359 14.057 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.748 6.377 12.681 1.00 0.00 H new ATOM 0 HD13 ILE A 130 19.296 7.901 13.480 1.00 0.00 H new ATOM 1994 N ASP A 131 20.068 5.142 10.392 1.00 0.00 N ATOM 1995 CA ASP A 131 21.354 4.490 10.644 1.00 0.00 C ATOM 1996 C ASP A 131 21.843 3.708 9.407 1.00 0.00 C ATOM 1997 O ASP A 131 22.935 3.129 9.430 1.00 0.00 O ATOM 1998 CB ASP A 131 21.198 3.552 11.852 1.00 0.00 C ATOM 1999 CG ASP A 131 22.524 3.051 12.405 1.00 0.00 C ATOM 2000 OD1 ASP A 131 23.086 3.722 13.296 1.00 0.00 O ATOM 2001 OD2 ASP A 131 22.996 1.990 11.946 1.00 0.00 O ATOM 0 H ASP A 131 19.262 4.544 10.574 1.00 0.00 H new ATOM 0 HA ASP A 131 22.105 5.251 10.857 1.00 0.00 H new ATOM 0 HB2 ASP A 131 20.658 4.075 12.641 1.00 0.00 H new ATOM 0 HB3 ASP A 131 20.588 2.697 11.562 1.00 0.00 H new ATOM 2006 N GLY A 132 21.033 3.715 8.331 1.00 0.00 N ATOM 2007 CA GLY A 132 21.374 3.032 7.076 1.00 0.00 C ATOM 2008 C GLY A 132 21.772 1.565 7.228 1.00 0.00 C ATOM 2009 O GLY A 132 22.805 1.152 6.692 1.00 0.00 O ATOM 0 H GLY A 132 20.131 4.191 8.310 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.519 3.093 6.402 1.00 0.00 H new ATOM 0 HA3 GLY A 132 22.195 3.568 6.599 1.00 0.00 H new ATOM 2013 N ASP A 133 20.961 0.782 7.953 1.00 0.00 N ATOM 2014 CA ASP A 133 21.252 -0.646 8.160 1.00 0.00 C ATOM 2015 C ASP A 133 20.556 -1.539 7.116 1.00 0.00 C ATOM 2016 O ASP A 133 20.808 -2.748 7.068 1.00 0.00 O ATOM 2017 CB ASP A 133 20.889 -1.089 9.595 1.00 0.00 C ATOM 2018 CG ASP A 133 19.442 -0.816 9.983 1.00 0.00 C ATOM 2019 OD1 ASP A 133 18.537 -1.412 9.361 1.00 0.00 O ATOM 2020 OD2 ASP A 133 19.219 -0.010 10.911 1.00 0.00 O ATOM 0 H ASP A 133 20.106 1.108 8.403 1.00 0.00 H new ATOM 0 HA ASP A 133 22.326 -0.772 8.026 1.00 0.00 H new ATOM 0 HB2 ASP A 133 21.085 -2.157 9.695 1.00 0.00 H new ATOM 0 HB3 ASP A 133 21.545 -0.577 10.299 1.00 0.00 H new ATOM 2025 N GLY A 134 19.689 -0.937 6.284 1.00 0.00 N ATOM 2026 CA GLY A 134 18.994 -1.688 5.238 1.00 0.00 C ATOM 2027 C GLY A 134 17.723 -2.397 5.700 1.00 0.00 C ATOM 2028 O GLY A 134 17.239 -3.294 5.006 1.00 0.00 O ATOM 0 H GLY A 134 19.458 0.056 6.318 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.739 -1.005 4.428 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.678 -2.430 4.826 1.00 0.00 H new ATOM 2032 N GLN A 135 17.195 -2.025 6.874 1.00 0.00 N ATOM 2033 CA GLN A 135 15.975 -2.651 7.409 1.00 0.00 C ATOM 2034 C GLN A 135 15.112 -1.633 8.156 1.00 0.00 C ATOM 2035 O GLN A 135 15.633 -0.577 8.528 1.00 0.00 O ATOM 2036 CB GLN A 135 16.367 -3.817 8.307 1.00 0.00 C ATOM 2037 CG GLN A 135 16.072 -5.153 7.665 1.00 0.00 C ATOM 2038 CD GLN A 135 17.061 -6.234 8.056 1.00 0.00 C ATOM 2039 OE1 GLN A 135 18.083 -6.424 7.398 1.00 0.00 O ATOM 2040 NE2 GLN A 135 16.760 -6.950 9.133 1.00 0.00 N ATOM 0 H GLN A 135 17.590 -1.298 7.470 1.00 0.00 H new ATOM 0 HA GLN A 135 15.372 -3.027 6.583 1.00 0.00 H new ATOM 0 HB2 GLN A 135 17.430 -3.754 8.539 1.00 0.00 H new ATOM 0 HB3 GLN A 135 15.829 -3.743 9.252 1.00 0.00 H new ATOM 0 HG2 GLN A 135 15.067 -5.470 7.945 1.00 0.00 H new ATOM 0 HG3 GLN A 135 16.079 -5.038 6.581 1.00 0.00 H new ATOM 0 HE21 GLN A 135 15.901 -6.758 9.649 1.00 0.00 H new ATOM 0 HE22 GLN A 135 17.387 -7.692 9.444 1.00 0.00 H new ATOM 2049 N VAL A 136 13.794 -1.907 8.396 1.00 0.00 N ATOM 2050 CA VAL A 136 12.992 -0.871 9.050 1.00 0.00 C ATOM 2051 C VAL A 136 12.405 -1.256 10.419 1.00 0.00 C ATOM 2052 O VAL A 136 11.549 -2.121 10.527 1.00 0.00 O ATOM 2053 CB VAL A 136 11.862 -0.351 8.110 1.00 0.00 C ATOM 2054 CG1 VAL A 136 11.166 0.886 8.645 1.00 0.00 C ATOM 2055 CG2 VAL A 136 12.395 -0.035 6.729 1.00 0.00 C ATOM 0 H VAL A 136 13.309 -2.773 8.161 1.00 0.00 H new ATOM 0 HA VAL A 136 13.706 -0.073 9.254 1.00 0.00 H new ATOM 0 HB VAL A 136 11.136 -1.162 8.059 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.390 1.198 7.946 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.714 0.660 9.611 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.893 1.690 8.764 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.582 0.325 6.099 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.164 0.734 6.803 1.00 0.00 H new ATOM 0 HG23 VAL A 136 12.823 -0.936 6.289 1.00 0.00 H new ATOM 2065 N ASN A 137 12.864 -0.559 11.459 1.00 0.00 N ATOM 2066 CA ASN A 137 12.348 -0.726 12.819 1.00 0.00 C ATOM 2067 C ASN A 137 11.004 0.011 12.959 1.00 0.00 C ATOM 2068 O ASN A 137 10.656 0.841 12.113 1.00 0.00 O ATOM 2069 CB ASN A 137 13.375 -0.222 13.857 1.00 0.00 C ATOM 2070 CG ASN A 137 13.973 1.139 13.521 1.00 0.00 C ATOM 2071 OD1 ASN A 137 15.001 1.229 12.850 1.00 0.00 O ATOM 2072 ND2 ASN A 137 13.330 2.200 13.989 1.00 0.00 N ATOM 0 H ASN A 137 13.605 0.138 11.383 1.00 0.00 H new ATOM 0 HA ASN A 137 12.182 -1.786 13.010 1.00 0.00 H new ATOM 0 HB2 ASN A 137 12.893 -0.166 14.833 1.00 0.00 H new ATOM 0 HB3 ASN A 137 14.181 -0.952 13.941 1.00 0.00 H new ATOM 0 HD21 ASN A 137 13.684 3.137 13.797 1.00 0.00 H new ATOM 0 HD22 ASN A 137 12.481 2.079 14.541 1.00 0.00 H new ATOM 2079 N TYR A 138 10.264 -0.300 14.028 1.00 0.00 N ATOM 2080 CA TYR A 138 8.930 0.280 14.284 1.00 0.00 C ATOM 2081 C TYR A 138 8.896 1.820 14.303 1.00 0.00 C ATOM 2082 O TYR A 138 7.913 2.410 13.868 1.00 0.00 O ATOM 2083 CB TYR A 138 8.351 -0.274 15.601 1.00 0.00 C ATOM 2084 CG TYR A 138 9.256 -0.123 16.813 1.00 0.00 C ATOM 2085 CD1 TYR A 138 9.194 1.011 17.613 1.00 0.00 C ATOM 2086 CD2 TYR A 138 10.168 -1.115 17.150 1.00 0.00 C ATOM 2087 CE1 TYR A 138 10.015 1.152 18.715 1.00 0.00 C ATOM 2088 CE2 TYR A 138 10.993 -0.981 18.251 1.00 0.00 C ATOM 2089 CZ TYR A 138 10.912 0.154 19.030 1.00 0.00 C ATOM 2090 OH TYR A 138 11.732 0.291 20.127 1.00 0.00 O ATOM 0 H TYR A 138 10.568 -0.960 14.744 1.00 0.00 H new ATOM 0 HA TYR A 138 8.313 -0.022 13.438 1.00 0.00 H new ATOM 0 HB2 TYR A 138 7.407 0.230 15.806 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.125 -1.331 15.465 1.00 0.00 H new ATOM 0 HD1 TYR A 138 8.492 1.795 17.369 1.00 0.00 H new ATOM 0 HD2 TYR A 138 10.234 -2.005 16.542 1.00 0.00 H new ATOM 0 HE1 TYR A 138 9.954 2.040 19.327 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.697 -1.761 18.500 1.00 0.00 H new ATOM 0 HH TYR A 138 12.303 -0.501 20.209 1.00 0.00 H new ATOM 2100 N GLU A 139 9.981 2.449 14.778 1.00 0.00 N ATOM 2101 CA GLU A 139 10.082 3.921 14.917 1.00 0.00 C ATOM 2102 C GLU A 139 9.730 4.740 13.683 1.00 0.00 C ATOM 2103 O GLU A 139 8.860 5.611 13.773 1.00 0.00 O ATOM 2104 CB GLU A 139 11.480 4.315 15.424 1.00 0.00 C ATOM 2105 CG GLU A 139 11.736 3.967 16.888 1.00 0.00 C ATOM 2106 CD GLU A 139 11.115 4.964 17.852 1.00 0.00 C ATOM 2107 OE1 GLU A 139 11.795 5.950 18.206 1.00 0.00 O ATOM 2108 OE2 GLU A 139 9.950 4.757 18.251 1.00 0.00 O ATOM 0 H GLU A 139 10.820 1.954 15.080 1.00 0.00 H new ATOM 0 HA GLU A 139 9.311 4.173 15.645 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.230 3.820 14.808 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.614 5.388 15.289 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.338 2.974 17.095 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.811 3.922 17.063 1.00 0.00 H new ATOM 2115 N GLU A 140 10.386 4.512 12.554 1.00 0.00 N ATOM 2116 CA GLU A 140 10.103 5.325 11.390 1.00 0.00 C ATOM 2117 C GLU A 140 8.836 4.932 10.607 1.00 0.00 C ATOM 2118 O GLU A 140 8.029 5.799 10.270 1.00 0.00 O ATOM 2119 CB GLU A 140 11.317 5.415 10.464 1.00 0.00 C ATOM 2120 CG GLU A 140 12.377 6.404 10.938 1.00 0.00 C ATOM 2121 CD GLU A 140 12.041 7.845 10.592 1.00 0.00 C ATOM 2122 OE1 GLU A 140 12.436 8.301 9.498 1.00 0.00 O ATOM 2123 OE2 GLU A 140 11.385 8.516 11.416 1.00 0.00 O ATOM 0 H GLU A 140 11.097 3.792 12.424 1.00 0.00 H new ATOM 0 HA GLU A 140 9.886 6.314 11.794 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.769 4.427 10.374 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.982 5.704 9.468 1.00 0.00 H new ATOM 0 HG2 GLU A 140 12.494 6.313 12.018 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.336 6.143 10.490 1.00 0.00 H new ATOM 2130 N PHE A 141 8.677 3.636 10.308 1.00 0.00 N ATOM 2131 CA PHE A 141 7.515 3.125 9.545 1.00 0.00 C ATOM 2132 C PHE A 141 6.144 3.474 10.172 1.00 0.00 C ATOM 2133 O PHE A 141 5.141 3.518 9.454 1.00 0.00 O ATOM 2134 CB PHE A 141 7.688 1.618 9.280 1.00 0.00 C ATOM 2135 CG PHE A 141 6.419 0.890 8.948 1.00 0.00 C ATOM 2136 CD1 PHE A 141 5.605 0.385 9.950 1.00 0.00 C ATOM 2137 CD2 PHE A 141 6.032 0.742 7.632 1.00 0.00 C ATOM 2138 CE1 PHE A 141 4.429 -0.252 9.636 1.00 0.00 C ATOM 2139 CE2 PHE A 141 4.857 0.109 7.318 1.00 0.00 C ATOM 2140 CZ PHE A 141 4.058 -0.384 8.318 1.00 0.00 C ATOM 0 H PHE A 141 9.341 2.912 10.583 1.00 0.00 H new ATOM 0 HA PHE A 141 7.501 3.647 8.588 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.392 1.486 8.459 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.135 1.157 10.161 1.00 0.00 H new ATOM 0 HD1 PHE A 141 5.897 0.493 10.984 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.660 1.128 6.843 1.00 0.00 H new ATOM 0 HE1 PHE A 141 3.799 -0.647 10.420 1.00 0.00 H new ATOM 0 HE2 PHE A 141 4.561 -0.001 6.285 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.131 -0.879 8.069 1.00 0.00 H new ATOM 2150 N VAL A 142 6.094 3.715 11.490 1.00 0.00 N ATOM 2151 CA VAL A 142 4.836 4.052 12.169 1.00 0.00 C ATOM 2152 C VAL A 142 4.436 5.471 11.822 1.00 0.00 C ATOM 2153 O VAL A 142 3.274 5.793 11.563 1.00 0.00 O ATOM 2154 CB VAL A 142 4.920 3.876 13.696 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.856 2.403 14.035 1.00 0.00 C ATOM 2156 CG2 VAL A 142 6.157 4.527 14.321 1.00 0.00 C ATOM 0 H VAL A 142 6.907 3.683 12.105 1.00 0.00 H new ATOM 0 HA VAL A 142 4.076 3.355 11.816 1.00 0.00 H new ATOM 0 HB VAL A 142 4.066 4.398 14.128 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.915 2.275 15.116 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.917 1.986 13.671 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.690 1.884 13.562 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.149 4.363 15.399 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.057 4.085 13.893 1.00 0.00 H new ATOM 0 HG23 VAL A 142 6.147 5.598 14.117 1.00 0.00 H new ATOM 2166 N GLN A 143 5.477 6.291 11.837 1.00 0.00 N ATOM 2167 CA GLN A 143 5.443 7.701 11.502 1.00 0.00 C ATOM 2168 C GLN A 143 4.899 7.894 10.086 1.00 0.00 C ATOM 2169 O GLN A 143 4.263 8.901 9.762 1.00 0.00 O ATOM 2170 CB GLN A 143 6.879 8.201 11.600 1.00 0.00 C ATOM 2171 CG GLN A 143 7.020 9.671 11.976 1.00 0.00 C ATOM 2172 CD GLN A 143 6.844 9.927 13.463 1.00 0.00 C ATOM 2173 OE1 GLN A 143 5.734 10.170 13.936 1.00 0.00 O ATOM 2174 NE2 GLN A 143 7.943 9.873 14.207 1.00 0.00 N ATOM 0 H GLN A 143 6.411 5.973 12.096 1.00 0.00 H new ATOM 0 HA GLN A 143 4.790 8.255 12.176 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.409 7.599 12.339 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.372 8.037 10.642 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.003 10.026 11.666 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.282 10.253 11.424 1.00 0.00 H new ATOM 0 HE21 GLN A 143 8.843 9.668 13.773 1.00 0.00 H new ATOM 0 HE22 GLN A 143 7.887 10.036 15.212 1.00 0.00 H new ATOM 2183 N MET A 144 5.184 6.881 9.271 1.00 0.00 N ATOM 2184 CA MET A 144 4.790 6.793 7.882 1.00 0.00 C ATOM 2185 C MET A 144 3.266 6.658 7.701 1.00 0.00 C ATOM 2186 O MET A 144 2.745 7.040 6.656 1.00 0.00 O ATOM 2187 CB MET A 144 5.550 5.597 7.289 1.00 0.00 C ATOM 2188 CG MET A 144 4.898 4.931 6.088 1.00 0.00 C ATOM 2189 SD MET A 144 4.359 3.246 6.454 1.00 0.00 S ATOM 2190 CE MET A 144 4.704 2.415 4.900 1.00 0.00 C ATOM 0 H MET A 144 5.718 6.069 9.581 1.00 0.00 H new ATOM 0 HA MET A 144 5.044 7.715 7.359 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.546 5.931 7.000 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.679 4.848 8.071 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.041 5.523 5.766 1.00 0.00 H new ATOM 0 HG3 MET A 144 5.603 4.913 5.257 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.963 1.633 4.733 1.00 0.00 H new ATOM 0 HE2 MET A 144 4.660 3.136 4.084 1.00 0.00 H new ATOM 0 HE3 MET A 144 5.699 1.971 4.938 1.00 0.00 H new ATOM 2200 N MET A 145 2.567 6.077 8.687 1.00 0.00 N ATOM 2201 CA MET A 145 1.099 5.931 8.591 1.00 0.00 C ATOM 2202 C MET A 145 0.396 7.125 9.205 1.00 0.00 C ATOM 2203 O MET A 145 -0.586 7.617 8.640 1.00 0.00 O ATOM 2204 CB MET A 145 0.616 4.623 9.225 1.00 0.00 C ATOM 2205 CG MET A 145 0.980 3.379 8.423 1.00 0.00 C ATOM 2206 SD MET A 145 0.402 1.851 9.193 1.00 0.00 S ATOM 2207 CE MET A 145 1.653 1.594 10.452 1.00 0.00 C ATOM 0 H MET A 145 2.979 5.707 9.544 1.00 0.00 H new ATOM 0 HA MET A 145 0.843 5.892 7.532 1.00 0.00 H new ATOM 0 HB2 MET A 145 1.041 4.536 10.225 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.467 4.665 9.341 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.553 3.460 7.423 1.00 0.00 H new ATOM 0 HG3 MET A 145 2.063 3.333 8.305 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.611 0.562 10.801 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.638 1.796 10.032 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.470 2.268 11.289 1.00 0.00 H new ATOM 2217 N THR A 146 0.887 7.598 10.363 1.00 0.00 N ATOM 2218 CA THR A 146 0.337 8.807 10.984 1.00 0.00 C ATOM 2219 C THR A 146 0.616 9.996 10.043 1.00 0.00 C ATOM 2220 O THR A 146 0.063 11.088 10.197 1.00 0.00 O ATOM 2221 CB THR A 146 0.903 9.054 12.416 1.00 0.00 C ATOM 2222 OG1 THR A 146 0.467 10.325 12.920 1.00 0.00 O ATOM 2223 CG2 THR A 146 2.427 8.979 12.469 1.00 0.00 C ATOM 0 H THR A 146 1.653 7.166 10.879 1.00 0.00 H new ATOM 0 HA THR A 146 -0.738 8.684 11.119 1.00 0.00 H new ATOM 0 HB THR A 146 0.512 8.254 13.044 1.00 0.00 H new ATOM 0 HG1 THR A 146 0.830 10.462 13.820 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.765 9.159 13.490 1.00 0.00 H new ATOM 0 HG22 THR A 146 2.754 7.990 12.147 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.852 9.734 11.808 1.00 0.00 H new ATOM 2231 N ALA A 147 1.504 9.719 9.064 1.00 0.00 N ATOM 2232 CA ALA A 147 1.875 10.640 8.017 1.00 0.00 C ATOM 2233 C ALA A 147 2.222 9.868 6.742 1.00 0.00 C ATOM 2234 O ALA A 147 3.393 9.697 6.377 1.00 0.00 O ATOM 2235 CB ALA A 147 3.052 11.488 8.431 1.00 0.00 C ATOM 0 H ALA A 147 1.983 8.821 8.996 1.00 0.00 H new ATOM 0 HA ALA A 147 1.026 11.297 7.828 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.309 12.172 7.623 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.793 12.060 9.322 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.905 10.845 8.648 1.00 0.00 H new ATOM 2241 N LYS A 148 1.172 9.382 6.090 1.00 0.00 N ATOM 2242 CA LYS A 148 1.268 8.654 4.810 1.00 0.00 C ATOM 2243 C LYS A 148 1.799 9.549 3.682 1.00 0.00 C ATOM 2244 O LYS A 148 1.159 10.584 3.390 1.00 0.00 O ATOM 2245 CB LYS A 148 -0.106 8.089 4.419 1.00 0.00 C ATOM 2246 CG LYS A 148 -0.707 7.144 5.452 1.00 0.00 C ATOM 2247 CD LYS A 148 -2.218 7.067 5.322 1.00 0.00 C ATOM 2248 CE LYS A 148 -2.826 6.217 6.425 1.00 0.00 C ATOM 2249 NZ LYS A 148 -4.285 6.000 6.220 1.00 0.00 N ATOM 2250 OXT LYS A 148 2.851 9.205 3.103 1.00 0.00 O ATOM 0 H LYS A 148 0.215 9.478 6.431 1.00 0.00 H new ATOM 0 HA LYS A 148 1.975 7.837 4.951 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -0.795 8.918 4.256 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -0.013 7.561 3.470 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.279 6.149 5.329 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.444 7.483 6.454 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -2.640 8.071 5.360 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -2.480 6.648 4.351 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -2.318 5.254 6.463 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.663 6.701 7.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -4.541 5.042 6.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -4.821 6.699 6.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -4.514 6.108 5.211 1.00 0.00 H new TER 2264 LYS A 148 HETATM 2265 N TPO B 495 8.695 4.876 -1.510 1.00 0.00 N HETATM 2266 CA TPO B 495 9.395 5.229 -0.246 1.00 0.00 C HETATM 2267 CB TPO B 495 9.549 6.759 -0.093 1.00 0.00 C HETATM 2268 CG2 TPO B 495 10.611 7.301 -1.042 1.00 0.00 C HETATM 2269 OG1 TPO B 495 8.297 7.409 -0.347 1.00 0.00 O HETATM 2270 C TPO B 495 8.641 4.689 0.967 1.00 0.00 C HETATM 2271 O TPO B 495 7.411 4.660 0.963 1.00 0.00 O HETATM 0 HG23 TPO B 495 11.569 6.831 -0.822 1.00 0.00 H new HETATM 0 HG22 TPO B 495 10.326 7.081 -2.071 1.00 0.00 H new HETATM 0 HG21 TPO B 495 10.698 8.380 -0.913 1.00 0.00 H new HETATM 0 HB TPO B 495 9.863 6.965 0.930 1.00 0.00 H new HETATM 0 HA TPO B 495 10.384 4.773 -0.296 1.00 0.00 H new HETATM 0 H2 TPO B 495 8.524 3.898 -1.742 1.00 0.00 H new HETATM 0 H TPO B 495 8.386 5.612 -2.145 1.00 0.00 H new ATOM 2280 N PHE B 496 9.381 4.308 2.028 1.00 0.00 N ATOM 2281 CA PHE B 496 8.776 3.772 3.269 1.00 0.00 C ATOM 2282 C PHE B 496 7.732 4.728 3.852 1.00 0.00 C ATOM 2283 O PHE B 496 6.809 4.283 4.505 1.00 0.00 O ATOM 2284 CB PHE B 496 9.856 3.461 4.305 1.00 0.00 C ATOM 2285 CG PHE B 496 9.829 1.997 4.655 1.00 0.00 C ATOM 2286 CD1 PHE B 496 10.456 1.057 3.847 1.00 0.00 C ATOM 2287 CD2 PHE B 496 9.122 1.556 5.756 1.00 0.00 C ATOM 2288 CE1 PHE B 496 10.376 -0.289 4.133 1.00 0.00 C ATOM 2289 CE2 PHE B 496 9.048 0.210 6.053 1.00 0.00 C ATOM 2290 CZ PHE B 496 9.673 -0.714 5.238 1.00 0.00 C ATOM 0 H PHE B 496 10.399 4.361 2.052 1.00 0.00 H new ATOM 0 HA PHE B 496 8.264 2.846 3.008 1.00 0.00 H new ATOM 0 HB2 PHE B 496 10.836 3.731 3.913 1.00 0.00 H new ATOM 0 HB3 PHE B 496 9.695 4.060 5.201 1.00 0.00 H new ATOM 0 HD1 PHE B 496 11.014 1.385 2.983 1.00 0.00 H new ATOM 0 HD2 PHE B 496 8.622 2.272 6.391 1.00 0.00 H new ATOM 0 HE1 PHE B 496 10.864 -1.009 3.492 1.00 0.00 H new ATOM 0 HE2 PHE B 496 8.501 -0.121 6.923 1.00 0.00 H new ATOM 0 HZ PHE B 496 9.610 -1.768 5.467 1.00 0.00 H new ATOM 2300 N LYS B 497 7.902 6.039 3.609 1.00 0.00 N ATOM 2301 CA LYS B 497 6.971 7.077 4.098 1.00 0.00 C ATOM 2302 C LYS B 497 5.632 7.174 3.325 1.00 0.00 C ATOM 2303 O LYS B 497 4.560 7.087 3.930 1.00 0.00 O ATOM 2304 CB LYS B 497 7.674 8.435 4.086 1.00 0.00 C ATOM 2305 CG LYS B 497 8.833 8.508 5.059 1.00 0.00 C ATOM 2306 CD LYS B 497 9.732 9.702 4.769 1.00 0.00 C ATOM 2307 CE LYS B 497 10.389 10.247 6.033 1.00 0.00 C ATOM 2308 NZ LYS B 497 11.406 9.312 6.593 1.00 0.00 N ATOM 0 H LYS B 497 8.685 6.410 3.071 1.00 0.00 H new ATOM 0 HA LYS B 497 6.699 6.777 5.110 1.00 0.00 H new ATOM 0 HB2 LYS B 497 8.038 8.641 3.079 1.00 0.00 H new ATOM 0 HB3 LYS B 497 6.952 9.214 4.330 1.00 0.00 H new ATOM 0 HG2 LYS B 497 8.450 8.578 6.077 1.00 0.00 H new ATOM 0 HG3 LYS B 497 9.417 7.589 5.001 1.00 0.00 H new ATOM 0 HD2 LYS B 497 10.504 9.409 4.057 1.00 0.00 H new ATOM 0 HD3 LYS B 497 9.146 10.490 4.297 1.00 0.00 H new ATOM 0 HE2 LYS B 497 10.862 11.203 5.810 1.00 0.00 H new ATOM 0 HE3 LYS B 497 9.623 10.438 6.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 497 12.205 9.857 6.976 1.00 0.00 H new ATOM 0 HZ2 LYS B 497 10.977 8.747 7.353 1.00 0.00 H new ATOM 0 HZ3 LYS B 497 11.747 8.679 5.841 1.00 0.00 H new ATOM 2322 N GLU B 498 5.711 7.356 1.991 1.00 0.00 N ATOM 2323 CA GLU B 498 4.521 7.525 1.123 1.00 0.00 C ATOM 2324 C GLU B 498 3.784 6.210 0.810 1.00 0.00 C ATOM 2325 O GLU B 498 2.553 6.191 0.719 1.00 0.00 O ATOM 2326 CB GLU B 498 4.943 8.218 -0.185 1.00 0.00 C ATOM 2327 CG GLU B 498 3.792 8.820 -0.985 1.00 0.00 C ATOM 2328 CD GLU B 498 4.248 9.416 -2.303 1.00 0.00 C ATOM 2329 OE1 GLU B 498 4.674 10.590 -2.308 1.00 0.00 O ATOM 2330 OE2 GLU B 498 4.179 8.708 -3.330 1.00 0.00 O ATOM 0 H GLU B 498 6.596 7.390 1.484 1.00 0.00 H new ATOM 0 HA GLU B 498 3.812 8.139 1.678 1.00 0.00 H new ATOM 0 HB2 GLU B 498 5.656 9.008 0.051 1.00 0.00 H new ATOM 0 HB3 GLU B 498 5.465 7.495 -0.812 1.00 0.00 H new ATOM 0 HG2 GLU B 498 3.046 8.049 -1.178 1.00 0.00 H new ATOM 0 HG3 GLU B 498 3.306 9.593 -0.390 1.00 0.00 H new ATOM 2337 N VAL B 499 4.552 5.133 0.645 1.00 0.00 N ATOM 2338 CA VAL B 499 4.038 3.791 0.298 1.00 0.00 C ATOM 2339 C VAL B 499 2.882 3.290 1.211 1.00 0.00 C ATOM 2340 O VAL B 499 2.067 2.476 0.767 1.00 0.00 O ATOM 2341 CB VAL B 499 5.205 2.755 0.221 1.00 0.00 C ATOM 2342 CG1 VAL B 499 4.695 1.324 0.086 1.00 0.00 C ATOM 2343 CG2 VAL B 499 6.109 3.065 -0.967 1.00 0.00 C ATOM 0 H VAL B 499 5.566 5.160 0.748 1.00 0.00 H new ATOM 0 HA VAL B 499 3.588 3.890 -0.690 1.00 0.00 H new ATOM 0 HB VAL B 499 5.762 2.837 1.154 1.00 0.00 H new ATOM 0 HG11 VAL B 499 5.542 0.639 0.036 1.00 0.00 H new ATOM 0 HG12 VAL B 499 4.077 1.075 0.949 1.00 0.00 H new ATOM 0 HG13 VAL B 499 4.101 1.234 -0.824 1.00 0.00 H new ATOM 0 HG21 VAL B 499 6.918 2.336 -1.009 1.00 0.00 H new ATOM 0 HG22 VAL B 499 5.529 3.016 -1.888 1.00 0.00 H new ATOM 0 HG23 VAL B 499 6.528 4.065 -0.854 1.00 0.00 H new ATOM 2353 N ALA B 500 2.813 3.778 2.465 1.00 0.00 N ATOM 2354 CA ALA B 500 1.786 3.338 3.446 1.00 0.00 C ATOM 2355 C ALA B 500 0.352 3.368 2.913 1.00 0.00 C ATOM 2356 O ALA B 500 -0.444 2.496 3.258 1.00 0.00 O ATOM 2357 CB ALA B 500 1.842 4.211 4.688 1.00 0.00 C ATOM 0 H ALA B 500 3.457 4.480 2.829 1.00 0.00 H new ATOM 0 HA ALA B 500 2.031 2.299 3.668 1.00 0.00 H new ATOM 0 HB1 ALA B 500 1.086 3.880 5.400 1.00 0.00 H new ATOM 0 HB2 ALA B 500 2.829 4.132 5.144 1.00 0.00 H new ATOM 0 HB3 ALA B 500 1.652 5.248 4.413 1.00 0.00 H new ATOM 2363 N ASN B 501 0.033 4.350 2.069 1.00 0.00 N ATOM 2364 CA ASN B 501 -1.315 4.477 1.501 1.00 0.00 C ATOM 2365 C ASN B 501 -1.598 3.372 0.465 1.00 0.00 C ATOM 2366 O ASN B 501 -2.758 3.091 0.151 1.00 0.00 O ATOM 2367 CB ASN B 501 -1.484 5.871 0.882 1.00 0.00 C ATOM 2368 CG ASN B 501 -2.940 6.295 0.724 1.00 0.00 C ATOM 2369 OD1 ASN B 501 -3.797 5.960 1.545 1.00 0.00 O ATOM 2370 ND2 ASN B 501 -3.224 7.037 -0.339 1.00 0.00 N ATOM 0 H ASN B 501 0.687 5.070 1.762 1.00 0.00 H new ATOM 0 HA ASN B 501 -2.042 4.355 2.304 1.00 0.00 H new ATOM 0 HB2 ASN B 501 -0.967 6.601 1.505 1.00 0.00 H new ATOM 0 HB3 ASN B 501 -1.001 5.887 -0.095 1.00 0.00 H new ATOM 0 HD21 ASN B 501 -4.181 7.352 -0.500 1.00 0.00 H new ATOM 0 HD22 ASN B 501 -2.486 7.293 -0.995 1.00 0.00 H new ATOM 2377 N ALA B 502 -0.521 2.757 -0.055 1.00 0.00 N ATOM 2378 CA ALA B 502 -0.621 1.676 -1.043 1.00 0.00 C ATOM 2379 C ALA B 502 -1.000 0.330 -0.401 1.00 0.00 C ATOM 2380 O ALA B 502 -1.989 -0.288 -0.797 1.00 0.00 O ATOM 2381 CB ALA B 502 0.683 1.555 -1.825 1.00 0.00 C ATOM 0 H ALA B 502 0.438 2.996 0.198 1.00 0.00 H new ATOM 0 HA ALA B 502 -1.426 1.935 -1.730 1.00 0.00 H new ATOM 0 HB1 ALA B 502 0.596 0.750 -2.555 1.00 0.00 H new ATOM 0 HB2 ALA B 502 0.886 2.493 -2.342 1.00 0.00 H new ATOM 0 HB3 ALA B 502 1.500 1.336 -1.138 1.00 0.00 H new ATOM 2387 N VAL B 503 -0.197 -0.121 0.582 1.00 0.00 N ATOM 2388 CA VAL B 503 -0.434 -1.401 1.283 1.00 0.00 C ATOM 2389 C VAL B 503 -1.645 -1.334 2.254 1.00 0.00 C ATOM 2390 O VAL B 503 -2.317 -2.347 2.473 1.00 0.00 O ATOM 2391 CB VAL B 503 0.858 -1.896 2.034 1.00 0.00 C ATOM 2392 CG1 VAL B 503 1.286 -0.919 3.135 1.00 0.00 C ATOM 2393 CG2 VAL B 503 0.664 -3.302 2.609 1.00 0.00 C ATOM 0 H VAL B 503 0.626 0.384 0.911 1.00 0.00 H new ATOM 0 HA VAL B 503 -0.681 -2.131 0.512 1.00 0.00 H new ATOM 0 HB VAL B 503 1.658 -1.936 1.295 1.00 0.00 H new ATOM 0 HG11 VAL B 503 2.181 -1.297 3.629 1.00 0.00 H new ATOM 0 HG12 VAL B 503 1.499 0.055 2.695 1.00 0.00 H new ATOM 0 HG13 VAL B 503 0.483 -0.819 3.865 1.00 0.00 H new ATOM 0 HG21 VAL B 503 1.574 -3.614 3.121 1.00 0.00 H new ATOM 0 HG22 VAL B 503 -0.166 -3.295 3.316 1.00 0.00 H new ATOM 0 HG23 VAL B 503 0.445 -3.999 1.800 1.00 0.00 H new ATOM 2403 N LYS B 504 -1.908 -0.143 2.823 1.00 0.00 N ATOM 2404 CA LYS B 504 -3.010 0.050 3.788 1.00 0.00 C ATOM 2405 C LYS B 504 -4.401 0.002 3.131 1.00 0.00 C ATOM 2406 O LYS B 504 -5.411 -0.088 3.838 1.00 0.00 O ATOM 2407 CB LYS B 504 -2.831 1.376 4.538 1.00 0.00 C ATOM 2408 CG LYS B 504 -3.432 1.388 5.939 1.00 0.00 C ATOM 2409 CD LYS B 504 -3.263 2.745 6.601 1.00 0.00 C ATOM 2410 CE LYS B 504 -3.904 2.778 7.978 1.00 0.00 C ATOM 2411 NZ LYS B 504 -3.678 4.080 8.664 1.00 0.00 N ATOM 0 H LYS B 504 -1.372 0.703 2.631 1.00 0.00 H new ATOM 0 HA LYS B 504 -2.961 -0.783 4.489 1.00 0.00 H new ATOM 0 HB2 LYS B 504 -1.766 1.599 4.610 1.00 0.00 H new ATOM 0 HB3 LYS B 504 -3.286 2.176 3.953 1.00 0.00 H new ATOM 0 HG2 LYS B 504 -4.491 1.137 5.885 1.00 0.00 H new ATOM 0 HG3 LYS B 504 -2.954 0.622 6.549 1.00 0.00 H new ATOM 0 HD2 LYS B 504 -2.202 2.979 6.687 1.00 0.00 H new ATOM 0 HD3 LYS B 504 -3.709 3.515 5.972 1.00 0.00 H new ATOM 0 HE2 LYS B 504 -4.975 2.598 7.884 1.00 0.00 H new ATOM 0 HE3 LYS B 504 -3.497 1.971 8.587 1.00 0.00 H new ATOM 0 HZ1 LYS B 504 -3.650 3.930 9.693 1.00 0.00 H new ATOM 0 HZ2 LYS B 504 -2.774 4.486 8.348 1.00 0.00 H new ATOM 0 HZ3 LYS B 504 -4.452 4.734 8.431 1.00 0.00 H new ATOM 2425 N ILE B 505 -4.454 0.059 1.790 1.00 0.00 N ATOM 2426 CA ILE B 505 -5.732 0.008 1.060 1.00 0.00 C ATOM 2427 C ILE B 505 -6.323 -1.425 1.055 1.00 0.00 C ATOM 2428 O ILE B 505 -7.457 -1.635 0.613 1.00 0.00 O ATOM 2429 CB ILE B 505 -5.577 0.574 -0.391 1.00 0.00 C ATOM 2430 CG1 ILE B 505 -6.927 1.044 -0.949 1.00 0.00 C ATOM 2431 CG2 ILE B 505 -4.925 -0.426 -1.346 1.00 0.00 C ATOM 2432 CD1 ILE B 505 -7.161 2.532 -0.786 1.00 0.00 C ATOM 0 H ILE B 505 -3.632 0.140 1.192 1.00 0.00 H new ATOM 0 HA ILE B 505 -6.441 0.647 1.586 1.00 0.00 H new ATOM 0 HB ILE B 505 -4.909 1.432 -0.317 1.00 0.00 H new ATOM 0 HG12 ILE B 505 -6.983 0.789 -2.007 1.00 0.00 H new ATOM 0 HG13 ILE B 505 -7.728 0.501 -0.447 1.00 0.00 H new ATOM 0 HG21 ILE B 505 -4.842 0.019 -2.338 1.00 0.00 H new ATOM 0 HG22 ILE B 505 -3.931 -0.684 -0.980 1.00 0.00 H new ATOM 0 HG23 ILE B 505 -5.536 -1.327 -1.402 1.00 0.00 H new ATOM 0 HD11 ILE B 505 -8.134 2.795 -1.202 1.00 0.00 H new ATOM 0 HD12 ILE B 505 -7.137 2.790 0.273 1.00 0.00 H new ATOM 0 HD13 ILE B 505 -6.381 3.083 -1.311 1.00 0.00 H new ATOM 2444 N SER B 506 -5.532 -2.387 1.551 1.00 0.00 N ATOM 2445 CA SER B 506 -5.941 -3.790 1.631 1.00 0.00 C ATOM 2446 C SER B 506 -6.491 -4.130 3.023 1.00 0.00 C ATOM 2447 O SER B 506 -6.897 -5.270 3.279 1.00 0.00 O ATOM 2448 CB SER B 506 -4.753 -4.698 1.300 1.00 0.00 C ATOM 2449 OG SER B 506 -4.277 -4.457 -0.013 1.00 0.00 O ATOM 0 H SER B 506 -4.592 -2.211 1.907 1.00 0.00 H new ATOM 0 HA SER B 506 -6.737 -3.955 0.905 1.00 0.00 H new ATOM 0 HB2 SER B 506 -3.951 -4.528 2.018 1.00 0.00 H new ATOM 0 HB3 SER B 506 -5.051 -5.742 1.396 1.00 0.00 H new ATOM 0 HG SER B 506 -3.359 -4.790 -0.094 1.00 0.00 H new ATOM 2455 N ALA B 507 -6.510 -3.124 3.912 1.00 0.00 N ATOM 2456 CA ALA B 507 -7.005 -3.285 5.286 1.00 0.00 C ATOM 2457 C ALA B 507 -8.540 -3.236 5.356 1.00 0.00 C ATOM 2458 O ALA B 507 -9.125 -3.383 6.435 1.00 0.00 O ATOM 2459 CB ALA B 507 -6.400 -2.206 6.175 1.00 0.00 C ATOM 0 H ALA B 507 -6.184 -2.181 3.699 1.00 0.00 H new ATOM 0 HA ALA B 507 -6.699 -4.269 5.640 1.00 0.00 H new ATOM 0 HB1 ALA B 507 -6.768 -2.326 7.194 1.00 0.00 H new ATOM 0 HB2 ALA B 507 -5.314 -2.296 6.168 1.00 0.00 H new ATOM 0 HB3 ALA B 507 -6.685 -1.223 5.800 1.00 0.00 H new ATOM 2465 N SER B 508 -9.176 -3.044 4.195 1.00 0.00 N ATOM 2466 CA SER B 508 -10.633 -2.966 4.102 1.00 0.00 C ATOM 2467 C SER B 508 -11.249 -4.307 3.691 1.00 0.00 C ATOM 2468 O SER B 508 -12.275 -4.713 4.244 1.00 0.00 O ATOM 2469 CB SER B 508 -11.032 -1.874 3.106 1.00 0.00 C ATOM 2470 OG SER B 508 -10.699 -0.588 3.599 1.00 0.00 O ATOM 0 H SER B 508 -8.697 -2.939 3.301 1.00 0.00 H new ATOM 0 HA SER B 508 -11.019 -2.717 5.091 1.00 0.00 H new ATOM 0 HB2 SER B 508 -10.528 -2.044 2.154 1.00 0.00 H new ATOM 0 HB3 SER B 508 -12.104 -1.927 2.913 1.00 0.00 H new ATOM 0 HG SER B 508 -11.477 0.003 3.524 1.00 0.00 H new ATOM 2476 N LEU B 509 -10.614 -4.993 2.730 1.00 0.00 N ATOM 2477 CA LEU B 509 -11.107 -6.285 2.236 1.00 0.00 C ATOM 2478 C LEU B 509 -10.552 -7.471 3.034 1.00 0.00 C ATOM 2479 O LEU B 509 -11.182 -8.532 3.080 1.00 0.00 O ATOM 2480 CB LEU B 509 -10.775 -6.449 0.748 1.00 0.00 C ATOM 2481 CG LEU B 509 -11.767 -5.783 -0.216 1.00 0.00 C ATOM 2482 CD1 LEU B 509 -11.061 -5.327 -1.482 1.00 0.00 C ATOM 2483 CD2 LEU B 509 -12.906 -6.735 -0.562 1.00 0.00 C ATOM 0 H LEU B 509 -9.757 -4.673 2.279 1.00 0.00 H new ATOM 0 HA LEU B 509 -12.189 -6.284 2.370 1.00 0.00 H new ATOM 0 HB2 LEU B 509 -9.782 -6.038 0.565 1.00 0.00 H new ATOM 0 HB3 LEU B 509 -10.726 -7.513 0.517 1.00 0.00 H new ATOM 0 HG LEU B 509 -12.186 -4.909 0.282 1.00 0.00 H new ATOM 0 HD11 LEU B 509 -11.782 -4.858 -2.152 1.00 0.00 H new ATOM 0 HD12 LEU B 509 -10.282 -4.608 -1.226 1.00 0.00 H new ATOM 0 HD13 LEU B 509 -10.612 -6.187 -1.978 1.00 0.00 H new ATOM 0 HD21 LEU B 509 -13.597 -6.242 -1.246 1.00 0.00 H new ATOM 0 HD22 LEU B 509 -12.501 -7.629 -1.036 1.00 0.00 H new ATOM 0 HD23 LEU B 509 -13.435 -7.015 0.349 1.00 0.00 H new ATOM 2495 N MET B 510 -9.378 -7.290 3.657 1.00 0.00 N ATOM 2496 CA MET B 510 -8.751 -8.348 4.457 1.00 0.00 C ATOM 2497 C MET B 510 -9.186 -8.243 5.923 1.00 0.00 C ATOM 2498 O MET B 510 -8.924 -7.192 6.549 1.00 0.00 O ATOM 2499 CB MET B 510 -7.218 -8.279 4.349 1.00 0.00 C ATOM 2500 CG MET B 510 -6.514 -9.641 4.422 1.00 0.00 C ATOM 2501 SD MET B 510 -7.072 -10.688 5.795 1.00 0.00 S ATOM 2502 CE MET B 510 -6.433 -9.821 7.231 1.00 0.00 C ATOM 2503 OXT MET B 510 -9.784 -9.215 6.430 1.00 0.00 O ATOM 0 H MET B 510 -8.845 -6.421 3.621 1.00 0.00 H new ATOM 0 HA MET B 510 -9.080 -9.310 4.064 1.00 0.00 H new ATOM 0 HB2 MET B 510 -6.954 -7.797 3.408 1.00 0.00 H new ATOM 0 HB3 MET B 510 -6.838 -7.644 5.149 1.00 0.00 H new ATOM 0 HG2 MET B 510 -6.676 -10.173 3.484 1.00 0.00 H new ATOM 0 HG3 MET B 510 -5.440 -9.479 4.515 1.00 0.00 H new ATOM 0 HE1 MET B 510 -5.752 -10.474 7.777 1.00 0.00 H new ATOM 0 HE2 MET B 510 -5.899 -8.927 6.908 1.00 0.00 H new ATOM 0 HE3 MET B 510 -7.260 -9.534 7.881 1.00 0.00 H new TER 2513 MET B 510