USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1219 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 ASN : amide:sc= -1.35! K(o=-0.78!,f=-2.9) USER MOD Set 1.2: A 145 SER OG : rot 114:sc= 0.57 USER MOD Set 2.1: A 113 ASN : amide:sc= -1.9 K(o=-2.2,f=-3.1!) USER MOD Set 2.2: A 137 SER OG : rot -140:sc= -0.299 USER MOD Set 3.1: A 27 SER OG : rot 4:sc= 1.13 USER MOD Set 3.2: A 36 ASN : amide:sc= 1.35 K(o=2.7,f=-0.037) USER MOD Set 3.3: A 39 ASN : amide:sc= 0.249 K(o=2.7,f=-0.82) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN :FLIP amide:sc= -0.783 F(o=-1.5!,f=-0.78) USER MOD Single : A 14 THR OG1 : rot 96:sc= 0.571 USER MOD Single : A 21 SER OG : rot 180:sc= 0.289 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -102:sc= 1.16 (180deg=0.29) USER MOD Single : A 31 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.53) USER MOD Single : A 32 GLN : amide:sc= -0.26 X(o=-0.26,f=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 59:sc= 0.182 USER MOD Single : A 47 HIS : no HE2:sc= -0.281 K(o=-0.28,f=-3.6!) USER MOD Single : A 52 ASN : amide:sc= -0.0292 K(o=-0.029,f=-3.7!) USER MOD Single : A 54 GLN : amide:sc= -0.0515 K(o=-0.052,f=-0.92) USER MOD Single : A 56 MET CE :methyl -156:sc= 0 (180deg=-0.254) USER MOD Single : A 58 TYR OH : rot 180:sc= -0.0345 USER MOD Single : A 60 LYS NZ :NH3+ 162:sc= -0.0384 (180deg=-0.324) USER MOD Single : A 61 LYS NZ :NH3+ 176:sc= 0.462 (180deg=0.454) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 176:sc= 1.47 USER MOD Single : A 66 LYS NZ :NH3+ 173:sc= 0.349 (180deg=0.289) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.31) USER MOD Single : A 77 LYS NZ :NH3+ -164:sc= -0.0722 (180deg=-0.387) USER MOD Single : A 80 SER OG : rot -152:sc= 0.21 USER MOD Single : A 95 ASN : amide:sc= 0.714 K(o=0.71,f=-3!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl -168:sc= -0.747 (180deg=-1.13) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot -120:sc= -0.124 USER MOD Single : A 116 LYS NZ :NH3+ -168:sc= 0.441 (180deg=0.359) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot -89:sc= -0.884 USER MOD Single : A 131 THR OG1 : rot 80:sc= -0.559 USER MOD Single : A 132 LYS NZ :NH3+ 177:sc= 0.586 (180deg=0.581) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc=-0.00431 USER MOD Single : A 146 LYS NZ :NH3+ 164:sc= -0.0662 (180deg=-0.369) USER MOD Single : A 147 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 150 SER OG : rot 97:sc= 0.254 USER MOD Single : A 158 HIS : no HE2:sc= -1.48! C(o=-1.5!,f=-5.7!) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=-0.035) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -19.237 10.608 -1.428 1.00 0.00 N ATOM 21 CA ILE A 2 -18.629 9.267 -1.339 1.00 0.00 C ATOM 22 C ILE A 2 -17.126 9.391 -1.647 1.00 0.00 C ATOM 23 O ILE A 2 -16.733 10.141 -2.548 1.00 0.00 O ATOM 24 CB ILE A 2 -19.306 8.253 -2.347 1.00 0.00 C ATOM 25 CG1 ILE A 2 -20.854 8.205 -2.129 1.00 0.00 C ATOM 26 CG2 ILE A 2 -18.682 6.827 -2.253 1.00 0.00 C ATOM 27 CD1 ILE A 2 -21.290 7.720 -0.764 1.00 0.00 C ATOM 0 HA ILE A 2 -18.782 8.876 -0.333 1.00 0.00 H new ATOM 0 HB ILE A 2 -19.111 8.619 -3.355 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -21.260 9.203 -2.291 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -21.293 7.556 -2.887 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -19.178 6.165 -2.963 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -17.619 6.879 -2.487 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -18.812 6.439 -1.243 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -22.379 7.721 -0.708 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -20.920 6.708 -0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -20.886 8.381 0.003 1.00 0.00 H new ATOM 39 N LYS A 3 -16.295 8.656 -0.899 1.00 0.00 N ATOM 40 CA LYS A 3 -14.833 8.696 -1.046 1.00 0.00 C ATOM 41 C LYS A 3 -14.432 7.676 -2.117 1.00 0.00 C ATOM 42 O LYS A 3 -14.732 6.488 -1.994 1.00 0.00 O ATOM 43 CB LYS A 3 -14.124 8.420 0.319 1.00 0.00 C ATOM 44 CG LYS A 3 -14.070 9.648 1.271 1.00 0.00 C ATOM 45 CD LYS A 3 -15.466 10.189 1.675 1.00 0.00 C ATOM 46 CE LYS A 3 -15.400 11.566 2.348 1.00 0.00 C ATOM 47 NZ LYS A 3 -16.744 12.045 2.734 1.00 0.00 N ATOM 0 H LYS A 3 -16.616 8.015 -0.173 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.514 9.690 -1.360 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -14.641 7.605 0.825 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -13.107 8.080 0.125 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -13.522 9.373 2.173 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -13.507 10.446 0.787 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -16.096 10.254 0.788 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -15.942 9.481 2.353 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -14.765 11.510 3.232 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -14.938 12.283 1.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -16.663 12.978 3.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -17.342 12.121 1.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -17.174 11.373 3.401 1.00 0.00 H new ATOM 61 N ARG A 4 -13.843 8.176 -3.204 1.00 0.00 N ATOM 62 CA ARG A 4 -13.440 7.357 -4.352 1.00 0.00 C ATOM 63 C ARG A 4 -11.941 7.057 -4.298 1.00 0.00 C ATOM 64 O ARG A 4 -11.127 7.957 -4.060 1.00 0.00 O ATOM 65 CB ARG A 4 -13.801 8.094 -5.664 1.00 0.00 C ATOM 66 CG ARG A 4 -15.287 8.509 -5.766 1.00 0.00 C ATOM 67 CD ARG A 4 -16.256 7.324 -5.623 1.00 0.00 C ATOM 68 NE ARG A 4 -17.672 7.758 -5.635 1.00 0.00 N ATOM 69 CZ ARG A 4 -18.718 7.005 -6.014 1.00 0.00 C ATOM 70 NH1 ARG A 4 -18.543 5.788 -6.498 1.00 0.00 N ATOM 71 NH2 ARG A 4 -19.943 7.490 -5.910 1.00 0.00 N ATOM 0 H ARG A 4 -13.630 9.167 -3.315 1.00 0.00 H new ATOM 0 HA ARG A 4 -13.974 6.408 -4.318 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -13.179 8.985 -5.751 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -13.556 7.451 -6.509 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.506 9.245 -4.993 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -15.457 8.996 -6.726 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -16.087 6.618 -6.436 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -16.047 6.796 -4.693 1.00 0.00 H new ATOM 0 HE ARG A 4 -17.870 8.711 -5.329 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -17.602 5.406 -6.589 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -19.349 5.231 -6.781 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -20.090 8.431 -5.544 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -20.742 6.924 -6.196 1.00 0.00 H new ATOM 85 N GLY A 5 -11.597 5.785 -4.533 1.00 0.00 N ATOM 86 CA GLY A 5 -10.211 5.326 -4.562 1.00 0.00 C ATOM 87 C GLY A 5 -9.441 5.809 -5.780 1.00 0.00 C ATOM 88 O GLY A 5 -9.946 6.603 -6.579 1.00 0.00 O ATOM 0 H GLY A 5 -12.278 5.046 -4.708 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.703 5.669 -3.661 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.196 4.236 -4.541 1.00 0.00 H new ATOM 92 N PHE A 6 -8.203 5.324 -5.932 1.00 0.00 N ATOM 93 CA PHE A 6 -7.299 5.756 -7.016 1.00 0.00 C ATOM 94 C PHE A 6 -6.968 4.569 -7.940 1.00 0.00 C ATOM 95 O PHE A 6 -6.898 3.428 -7.467 1.00 0.00 O ATOM 96 CB PHE A 6 -5.994 6.359 -6.421 1.00 0.00 C ATOM 97 CG PHE A 6 -6.220 7.547 -5.481 1.00 0.00 C ATOM 98 CD1 PHE A 6 -7.082 8.589 -5.833 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.581 7.620 -4.244 1.00 0.00 C ATOM 100 CE1 PHE A 6 -7.293 9.648 -4.977 1.00 0.00 C ATOM 101 CE2 PHE A 6 -5.791 8.684 -3.393 1.00 0.00 C ATOM 102 CZ PHE A 6 -6.647 9.694 -3.759 1.00 0.00 C ATOM 0 H PHE A 6 -7.796 4.623 -5.312 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.801 6.525 -7.604 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.461 5.578 -5.879 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -5.348 6.676 -7.240 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -7.588 8.564 -6.787 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.909 6.828 -3.947 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -7.966 10.444 -5.260 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.284 8.723 -2.440 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.815 10.526 -3.091 1.00 0.00 H new ATOM 112 N PRO A 7 -6.824 4.812 -9.288 1.00 0.00 N ATOM 113 CA PRO A 7 -6.223 3.832 -10.227 1.00 0.00 C ATOM 114 C PRO A 7 -4.878 3.283 -9.707 1.00 0.00 C ATOM 115 O PRO A 7 -4.105 4.030 -9.080 1.00 0.00 O ATOM 116 CB PRO A 7 -6.025 4.663 -11.523 1.00 0.00 C ATOM 117 CG PRO A 7 -7.125 5.682 -11.474 1.00 0.00 C ATOM 118 CD PRO A 7 -7.284 6.038 -10.007 1.00 0.00 C ATOM 0 HA PRO A 7 -6.847 2.950 -10.368 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.043 5.136 -11.547 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.100 4.038 -12.413 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.872 6.562 -12.066 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.052 5.279 -11.883 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.683 6.907 -9.739 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.319 6.279 -9.764 1.00 0.00 H new ATOM 126 N ALA A 8 -4.604 1.995 -10.001 1.00 0.00 N ATOM 127 CA ALA A 8 -3.458 1.265 -9.444 1.00 0.00 C ATOM 128 C ALA A 8 -2.131 1.926 -9.848 1.00 0.00 C ATOM 129 O ALA A 8 -1.892 2.204 -11.026 1.00 0.00 O ATOM 130 CB ALA A 8 -3.495 -0.211 -9.881 1.00 0.00 C ATOM 0 H ALA A 8 -5.176 1.435 -10.633 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.527 1.302 -8.357 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.638 -0.737 -9.459 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.416 -0.673 -9.525 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.457 -0.269 -10.969 1.00 0.00 H new ATOM 136 N VAL A 9 -1.298 2.175 -8.840 1.00 0.00 N ATOM 137 CA VAL A 9 0.019 2.790 -8.977 1.00 0.00 C ATOM 138 C VAL A 9 1.023 1.637 -9.092 1.00 0.00 C ATOM 139 O VAL A 9 1.678 1.255 -8.118 1.00 0.00 O ATOM 140 CB VAL A 9 0.349 3.702 -7.732 1.00 0.00 C ATOM 141 CG1 VAL A 9 1.704 4.408 -7.891 1.00 0.00 C ATOM 142 CG2 VAL A 9 -0.790 4.717 -7.442 1.00 0.00 C ATOM 0 H VAL A 9 -1.530 1.946 -7.873 1.00 0.00 H new ATOM 0 HA VAL A 9 0.060 3.436 -9.854 1.00 0.00 H new ATOM 0 HB VAL A 9 0.423 3.045 -6.866 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.897 5.027 -7.015 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.493 3.663 -7.990 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.685 5.036 -8.782 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.524 5.326 -6.578 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.933 5.361 -8.309 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.714 4.177 -7.235 1.00 0.00 H new ATOM 152 N LEU A 10 1.107 1.054 -10.286 1.00 0.00 N ATOM 153 CA LEU A 10 1.702 -0.270 -10.463 1.00 0.00 C ATOM 154 C LEU A 10 2.771 -0.282 -11.565 1.00 0.00 C ATOM 155 O LEU A 10 2.758 0.546 -12.480 1.00 0.00 O ATOM 156 CB LEU A 10 0.569 -1.288 -10.779 1.00 0.00 C ATOM 157 CG LEU A 10 1.016 -2.767 -10.842 1.00 0.00 C ATOM 158 CD1 LEU A 10 1.549 -3.201 -9.466 1.00 0.00 C ATOM 159 CD2 LEU A 10 -0.112 -3.680 -11.353 1.00 0.00 C ATOM 0 H LEU A 10 0.769 1.480 -11.149 1.00 0.00 H new ATOM 0 HA LEU A 10 2.209 -0.551 -9.540 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.207 -1.191 -10.020 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.117 -1.020 -11.734 1.00 0.00 H new ATOM 0 HG LEU A 10 1.826 -2.864 -11.565 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.864 -4.244 -9.510 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.399 -2.576 -9.192 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.762 -3.091 -8.720 1.00 0.00 H new ATOM 0 HD21 LEU A 10 0.240 -4.711 -11.383 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.969 -3.609 -10.683 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.407 -3.368 -12.355 1.00 0.00 H new ATOM 171 N ASP A 11 3.706 -1.234 -11.431 1.00 0.00 N ATOM 172 CA ASP A 11 4.717 -1.564 -12.446 1.00 0.00 C ATOM 173 C ASP A 11 4.553 -3.056 -12.789 1.00 0.00 C ATOM 174 O ASP A 11 4.064 -3.833 -11.955 1.00 0.00 O ATOM 175 CB ASP A 11 6.139 -1.281 -11.885 1.00 0.00 C ATOM 176 CG ASP A 11 7.240 -1.298 -12.961 1.00 0.00 C ATOM 177 OD1 ASP A 11 7.457 -0.249 -13.606 1.00 0.00 O ATOM 178 OD2 ASP A 11 7.889 -2.344 -13.169 1.00 0.00 O ATOM 0 H ASP A 11 3.782 -1.810 -10.593 1.00 0.00 H new ATOM 0 HA ASP A 11 4.587 -0.956 -13.341 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.139 -0.309 -11.392 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.375 -2.025 -11.124 1.00 0.00 H new ATOM 183 N GLU A 12 4.973 -3.467 -14.000 1.00 0.00 N ATOM 184 CA GLU A 12 4.944 -4.890 -14.431 1.00 0.00 C ATOM 185 C GLU A 12 5.901 -5.776 -13.593 1.00 0.00 C ATOM 186 O GLU A 12 5.865 -7.007 -13.678 1.00 0.00 O ATOM 187 CB GLU A 12 5.279 -4.999 -15.942 1.00 0.00 C ATOM 188 CG GLU A 12 6.612 -4.344 -16.352 1.00 0.00 C ATOM 189 CD GLU A 12 6.972 -4.556 -17.832 1.00 0.00 C ATOM 190 OE1 GLU A 12 6.359 -3.908 -18.705 1.00 0.00 O ATOM 191 OE2 GLU A 12 7.876 -5.370 -18.132 1.00 0.00 O ATOM 0 H GLU A 12 5.341 -2.832 -14.708 1.00 0.00 H new ATOM 0 HA GLU A 12 3.934 -5.263 -14.261 1.00 0.00 H new ATOM 0 HB2 GLU A 12 5.306 -6.053 -16.220 1.00 0.00 H new ATOM 0 HB3 GLU A 12 4.473 -4.540 -16.514 1.00 0.00 H new ATOM 0 HG2 GLU A 12 6.559 -3.274 -16.149 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.412 -4.747 -15.731 1.00 0.00 H new ATOM 198 N ASN A 13 6.748 -5.124 -12.792 1.00 0.00 N ATOM 199 CA ASN A 13 7.638 -5.772 -11.833 1.00 0.00 C ATOM 200 C ASN A 13 7.263 -5.232 -10.452 1.00 0.00 C ATOM 201 O ASN A 13 7.633 -4.107 -10.101 1.00 0.00 O ATOM 202 CB ASN A 13 9.118 -5.466 -12.174 1.00 0.00 C ATOM 203 CG ASN A 13 9.483 -5.787 -13.621 1.00 0.00 C ATOM 204 OD1 ASN A 13 9.324 -4.812 -14.506 1.00 0.00 O flip ATOM 205 ND2 ASN A 13 9.888 -6.904 -13.947 1.00 0.00 N flip ATOM 0 H ASN A 13 6.834 -4.108 -12.795 1.00 0.00 H new ATOM 0 HA ASN A 13 7.528 -6.856 -11.861 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.317 -4.412 -11.982 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.763 -6.039 -11.508 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.999 -7.632 -13.241 1.00 0.00 H new ATOM 0 HD22 ASN A 13 10.112 -7.101 -14.922 1.00 0.00 H new ATOM 212 N THR A 14 6.439 -5.993 -9.715 1.00 0.00 N ATOM 213 CA THR A 14 5.994 -5.628 -8.365 1.00 0.00 C ATOM 214 C THR A 14 5.875 -6.889 -7.484 1.00 0.00 C ATOM 215 O THR A 14 5.022 -7.756 -7.726 1.00 0.00 O ATOM 216 CB THR A 14 4.640 -4.842 -8.419 1.00 0.00 C ATOM 217 OG1 THR A 14 4.828 -3.587 -9.101 1.00 0.00 O ATOM 218 CG2 THR A 14 4.042 -4.571 -7.029 1.00 0.00 C ATOM 0 H THR A 14 6.062 -6.883 -10.042 1.00 0.00 H new ATOM 0 HA THR A 14 6.739 -4.970 -7.918 1.00 0.00 H new ATOM 0 HB THR A 14 3.937 -5.476 -8.959 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.573 -3.685 -10.042 1.00 0.00 H new ATOM 0 HG21 THR A 14 3.106 -4.024 -7.136 1.00 0.00 H new ATOM 0 HG22 THR A 14 3.853 -5.518 -6.523 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.743 -3.979 -6.440 1.00 0.00 H new ATOM 226 N GLU A 15 6.757 -6.970 -6.472 1.00 0.00 N ATOM 227 CA GLU A 15 6.803 -8.073 -5.496 1.00 0.00 C ATOM 228 C GLU A 15 5.753 -7.865 -4.387 1.00 0.00 C ATOM 229 O GLU A 15 5.173 -8.828 -3.882 1.00 0.00 O ATOM 230 CB GLU A 15 8.212 -8.175 -4.849 1.00 0.00 C ATOM 231 CG GLU A 15 9.340 -8.569 -5.821 1.00 0.00 C ATOM 232 CD GLU A 15 10.732 -8.611 -5.158 1.00 0.00 C ATOM 233 OE1 GLU A 15 10.918 -9.394 -4.201 1.00 0.00 O ATOM 234 OE2 GLU A 15 11.637 -7.863 -5.579 1.00 0.00 O ATOM 0 H GLU A 15 7.470 -6.259 -6.307 1.00 0.00 H new ATOM 0 HA GLU A 15 6.583 -8.997 -6.031 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.460 -7.215 -4.397 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.174 -8.907 -4.042 1.00 0.00 H new ATOM 0 HG2 GLU A 15 9.118 -9.548 -6.246 1.00 0.00 H new ATOM 0 HG3 GLU A 15 9.361 -7.860 -6.648 1.00 0.00 H new ATOM 241 N ILE A 16 5.533 -6.597 -3.988 1.00 0.00 N ATOM 242 CA ILE A 16 4.624 -6.244 -2.883 1.00 0.00 C ATOM 243 C ILE A 16 3.571 -5.250 -3.385 1.00 0.00 C ATOM 244 O ILE A 16 3.915 -4.135 -3.788 1.00 0.00 O ATOM 245 CB ILE A 16 5.404 -5.601 -1.671 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.526 -6.556 -1.160 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.433 -5.224 -0.515 1.00 0.00 C ATOM 248 CD1 ILE A 16 7.423 -5.961 -0.084 1.00 0.00 C ATOM 0 H ILE A 16 5.981 -5.790 -4.423 1.00 0.00 H new ATOM 0 HA ILE A 16 4.148 -7.161 -2.536 1.00 0.00 H new ATOM 0 HB ILE A 16 5.874 -4.685 -2.028 1.00 0.00 H new ATOM 0 HG12 ILE A 16 6.063 -7.462 -0.769 1.00 0.00 H new ATOM 0 HG13 ILE A 16 7.145 -6.854 -2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 16 4.999 -4.783 0.306 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.698 -4.505 -0.877 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.921 -6.120 -0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.173 -6.695 0.211 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.919 -5.072 -0.474 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.820 -5.690 0.783 1.00 0.00 H new ATOM 260 N LEU A 17 2.299 -5.660 -3.362 1.00 0.00 N ATOM 261 CA LEU A 17 1.168 -4.793 -3.720 1.00 0.00 C ATOM 262 C LEU A 17 0.467 -4.392 -2.422 1.00 0.00 C ATOM 263 O LEU A 17 -0.063 -5.245 -1.701 1.00 0.00 O ATOM 264 CB LEU A 17 0.187 -5.509 -4.689 1.00 0.00 C ATOM 265 CG LEU A 17 -1.006 -4.639 -5.213 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.515 -3.432 -6.054 1.00 0.00 C ATOM 267 CD2 LEU A 17 -2.019 -5.493 -5.998 1.00 0.00 C ATOM 0 H LEU A 17 2.022 -6.604 -3.094 1.00 0.00 H new ATOM 0 HA LEU A 17 1.527 -3.909 -4.246 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.753 -5.871 -5.547 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.220 -6.384 -4.183 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.518 -4.235 -4.339 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.373 -2.855 -6.398 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.126 -2.798 -5.441 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.048 -3.793 -6.915 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.834 -4.860 -6.348 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.523 -5.952 -6.853 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.418 -6.273 -5.349 1.00 0.00 H new ATOM 279 N ILE A 18 0.496 -3.094 -2.115 1.00 0.00 N ATOM 280 CA ILE A 18 -0.037 -2.542 -0.871 1.00 0.00 C ATOM 281 C ILE A 18 -1.437 -1.984 -1.132 1.00 0.00 C ATOM 282 O ILE A 18 -1.593 -0.970 -1.821 1.00 0.00 O ATOM 283 CB ILE A 18 0.907 -1.425 -0.294 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.356 -1.988 -0.128 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.361 -0.849 1.046 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.369 -1.002 0.410 1.00 0.00 C ATOM 0 H ILE A 18 0.896 -2.388 -2.733 1.00 0.00 H new ATOM 0 HA ILE A 18 -0.094 -3.336 -0.126 1.00 0.00 H new ATOM 0 HB ILE A 18 0.936 -0.597 -1.002 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.320 -2.849 0.539 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.702 -2.349 -1.096 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.040 -0.080 1.415 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.625 -0.414 0.880 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.286 -1.649 1.782 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.342 -1.487 0.489 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.442 -0.150 -0.266 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.054 -0.658 1.395 1.00 0.00 H new ATOM 298 N LEU A 19 -2.451 -2.673 -0.594 1.00 0.00 N ATOM 299 CA LEU A 19 -3.846 -2.264 -0.688 1.00 0.00 C ATOM 300 C LEU A 19 -4.243 -1.539 0.605 1.00 0.00 C ATOM 301 O LEU A 19 -4.332 -2.165 1.664 1.00 0.00 O ATOM 302 CB LEU A 19 -4.749 -3.512 -0.890 1.00 0.00 C ATOM 303 CG LEU A 19 -4.416 -4.408 -2.126 1.00 0.00 C ATOM 304 CD1 LEU A 19 -5.346 -5.628 -2.188 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.480 -3.604 -3.438 1.00 0.00 C ATOM 0 H LEU A 19 -2.317 -3.541 -0.075 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.975 -1.595 -1.539 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.688 -4.128 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.783 -3.177 -0.977 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.393 -4.766 -2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.093 -6.235 -3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.226 -6.223 -1.283 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.380 -5.293 -2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.243 -4.258 -4.277 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.483 -3.197 -3.567 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.759 -2.787 -3.400 1.00 0.00 H new ATOM 317 N GLY A 20 -4.439 -0.213 0.522 1.00 0.00 N ATOM 318 CA GLY A 20 -5.092 0.539 1.588 1.00 0.00 C ATOM 319 C GLY A 20 -6.564 0.160 1.706 1.00 0.00 C ATOM 320 O GLY A 20 -7.049 -0.705 0.970 1.00 0.00 O ATOM 0 H GLY A 20 -4.152 0.354 -0.276 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.587 0.347 2.535 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.003 1.607 1.390 1.00 0.00 H new ATOM 324 N SER A 21 -7.295 0.801 2.612 1.00 0.00 N ATOM 325 CA SER A 21 -8.713 0.509 2.805 1.00 0.00 C ATOM 326 C SER A 21 -9.536 1.409 1.876 1.00 0.00 C ATOM 327 O SER A 21 -9.906 0.998 0.775 1.00 0.00 O ATOM 328 CB SER A 21 -9.086 0.668 4.295 1.00 0.00 C ATOM 329 OG SER A 21 -8.659 1.904 4.829 1.00 0.00 O ATOM 0 H SER A 21 -6.929 1.528 3.226 1.00 0.00 H new ATOM 0 HA SER A 21 -8.937 -0.525 2.542 1.00 0.00 H new ATOM 0 HB2 SER A 21 -10.167 0.581 4.407 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.640 -0.145 4.867 1.00 0.00 H new ATOM 0 HG SER A 21 -8.918 1.960 5.772 1.00 0.00 H new ATOM 335 N LEU A 22 -9.770 2.645 2.308 1.00 0.00 N ATOM 336 CA LEU A 22 -10.491 3.659 1.550 1.00 0.00 C ATOM 337 C LEU A 22 -9.707 4.972 1.692 1.00 0.00 C ATOM 338 O LEU A 22 -9.564 5.457 2.824 1.00 0.00 O ATOM 339 CB LEU A 22 -11.923 3.805 2.116 1.00 0.00 C ATOM 340 CG LEU A 22 -12.823 4.889 1.453 1.00 0.00 C ATOM 341 CD1 LEU A 22 -13.162 4.517 -0.007 1.00 0.00 C ATOM 342 CD2 LEU A 22 -14.090 5.152 2.299 1.00 0.00 C ATOM 0 H LEU A 22 -9.454 2.976 3.220 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.576 3.387 0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.426 2.842 2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.848 4.027 3.180 1.00 0.00 H new ATOM 0 HG LEU A 22 -12.262 5.823 1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.791 5.293 -0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.241 4.430 -0.584 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.693 3.565 -0.026 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.700 5.913 1.813 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.664 4.230 2.390 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.800 5.499 3.291 1.00 0.00 H new ATOM 354 N PRO A 23 -9.126 5.530 0.577 1.00 0.00 N ATOM 355 CA PRO A 23 -8.345 6.793 0.619 1.00 0.00 C ATOM 356 C PRO A 23 -9.116 7.952 1.283 1.00 0.00 C ATOM 357 O PRO A 23 -10.322 8.122 1.041 1.00 0.00 O ATOM 358 CB PRO A 23 -8.048 7.085 -0.878 1.00 0.00 C ATOM 359 CG PRO A 23 -8.057 5.730 -1.517 1.00 0.00 C ATOM 360 CD PRO A 23 -9.162 4.971 -0.810 1.00 0.00 C ATOM 0 HA PRO A 23 -7.444 6.697 1.225 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.803 7.738 -1.315 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.086 7.581 -1.005 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -8.249 5.800 -2.588 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -7.096 5.231 -1.397 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -10.130 5.133 -1.285 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -8.980 3.896 -0.816 1.00 0.00 H new ATOM 368 N SER A 24 -8.405 8.707 2.139 1.00 0.00 N ATOM 369 CA SER A 24 -8.951 9.877 2.845 1.00 0.00 C ATOM 370 C SER A 24 -9.397 10.934 1.824 1.00 0.00 C ATOM 371 O SER A 24 -8.769 11.061 0.771 1.00 0.00 O ATOM 372 CB SER A 24 -7.862 10.448 3.786 1.00 0.00 C ATOM 373 OG SER A 24 -7.383 9.450 4.676 1.00 0.00 O ATOM 0 H SER A 24 -7.427 8.520 2.361 1.00 0.00 H new ATOM 0 HA SER A 24 -9.818 9.587 3.439 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.035 10.840 3.195 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.270 11.283 4.356 1.00 0.00 H new ATOM 0 HG SER A 24 -6.695 9.834 5.259 1.00 0.00 H new ATOM 379 N ASP A 25 -10.478 11.684 2.116 1.00 0.00 N ATOM 380 CA ASP A 25 -10.989 12.701 1.171 1.00 0.00 C ATOM 381 C ASP A 25 -9.934 13.790 0.921 1.00 0.00 C ATOM 382 O ASP A 25 -9.847 14.309 -0.182 1.00 0.00 O ATOM 383 CB ASP A 25 -12.330 13.313 1.642 1.00 0.00 C ATOM 384 CG ASP A 25 -12.242 14.116 2.948 1.00 0.00 C ATOM 385 OD1 ASP A 25 -12.144 13.500 4.031 1.00 0.00 O ATOM 386 OD2 ASP A 25 -12.288 15.363 2.904 1.00 0.00 O ATOM 0 H ASP A 25 -11.008 11.608 2.984 1.00 0.00 H new ATOM 0 HA ASP A 25 -11.189 12.196 0.226 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -12.713 13.964 0.856 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -13.055 12.510 1.773 1.00 0.00 H new ATOM 391 N GLU A 26 -9.103 14.061 1.949 1.00 0.00 N ATOM 392 CA GLU A 26 -7.956 14.997 1.860 1.00 0.00 C ATOM 393 C GLU A 26 -6.950 14.533 0.776 1.00 0.00 C ATOM 394 O GLU A 26 -6.366 15.359 0.066 1.00 0.00 O ATOM 395 CB GLU A 26 -7.248 15.134 3.256 1.00 0.00 C ATOM 396 CG GLU A 26 -6.932 16.587 3.698 1.00 0.00 C ATOM 397 CD GLU A 26 -6.103 17.406 2.687 1.00 0.00 C ATOM 398 OE1 GLU A 26 -4.870 17.236 2.635 1.00 0.00 O ATOM 399 OE2 GLU A 26 -6.681 18.236 1.957 1.00 0.00 O ATOM 0 H GLU A 26 -9.207 13.636 2.870 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.335 15.977 1.570 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.881 14.671 4.013 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.316 14.569 3.230 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.872 17.108 3.882 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.394 16.555 4.646 1.00 0.00 H new ATOM 406 N SER A 27 -6.781 13.198 0.656 1.00 0.00 N ATOM 407 CA SER A 27 -5.957 12.589 -0.403 1.00 0.00 C ATOM 408 C SER A 27 -6.618 12.842 -1.771 1.00 0.00 C ATOM 409 O SER A 27 -5.969 13.280 -2.717 1.00 0.00 O ATOM 410 CB SER A 27 -5.798 11.057 -0.190 1.00 0.00 C ATOM 411 OG SER A 27 -5.275 10.754 1.086 1.00 0.00 O ATOM 0 H SER A 27 -7.209 12.520 1.286 1.00 0.00 H new ATOM 0 HA SER A 27 -4.967 13.044 -0.367 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.766 10.571 -0.310 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.140 10.650 -0.958 1.00 0.00 H new ATOM 0 HG SER A 27 -5.179 11.580 1.605 1.00 0.00 H new ATOM 417 N ILE A 28 -7.942 12.583 -1.817 1.00 0.00 N ATOM 418 CA ILE A 28 -8.761 12.583 -3.053 1.00 0.00 C ATOM 419 C ILE A 28 -8.906 13.993 -3.678 1.00 0.00 C ATOM 420 O ILE A 28 -9.066 14.116 -4.894 1.00 0.00 O ATOM 421 CB ILE A 28 -10.181 11.953 -2.767 1.00 0.00 C ATOM 422 CG1 ILE A 28 -10.026 10.540 -2.118 1.00 0.00 C ATOM 423 CG2 ILE A 28 -11.050 11.865 -4.048 1.00 0.00 C ATOM 424 CD1 ILE A 28 -11.313 9.946 -1.577 1.00 0.00 C ATOM 0 H ILE A 28 -8.484 12.364 -0.981 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.234 11.971 -3.785 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.696 12.615 -2.070 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.611 9.858 -2.860 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.302 10.606 -1.305 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.017 11.426 -3.802 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.199 12.865 -4.456 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.546 11.243 -4.787 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -11.108 8.966 -1.146 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.722 10.602 -0.809 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.035 9.843 -2.387 1.00 0.00 H new ATOM 436 N ARG A 29 -8.808 15.057 -2.865 1.00 0.00 N ATOM 437 CA ARG A 29 -8.901 16.449 -3.381 1.00 0.00 C ATOM 438 C ARG A 29 -7.656 16.785 -4.225 1.00 0.00 C ATOM 439 O ARG A 29 -7.736 17.486 -5.239 1.00 0.00 O ATOM 440 CB ARG A 29 -9.069 17.473 -2.222 1.00 0.00 C ATOM 441 CG ARG A 29 -10.208 17.146 -1.231 1.00 0.00 C ATOM 442 CD ARG A 29 -11.560 16.872 -1.918 1.00 0.00 C ATOM 443 NE ARG A 29 -12.556 16.312 -0.984 1.00 0.00 N ATOM 444 CZ ARG A 29 -13.454 17.021 -0.279 1.00 0.00 C ATOM 445 NH1 ARG A 29 -13.479 18.352 -0.319 1.00 0.00 N ATOM 446 NH2 ARG A 29 -14.324 16.384 0.476 1.00 0.00 N ATOM 0 H ARG A 29 -8.666 14.991 -1.857 1.00 0.00 H new ATOM 0 HA ARG A 29 -9.786 16.518 -4.013 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.131 17.533 -1.670 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -9.250 18.459 -2.650 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -9.926 16.274 -0.640 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -10.324 17.978 -0.536 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -11.944 17.799 -2.343 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.411 16.179 -2.746 1.00 0.00 H new ATOM 0 HE ARG A 29 -12.563 15.299 -0.863 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -12.806 18.858 -0.895 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -14.171 18.866 0.226 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -14.311 15.365 0.521 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -15.011 16.909 1.016 1.00 0.00 H new ATOM 460 N LYS A 30 -6.511 16.252 -3.778 1.00 0.00 N ATOM 461 CA LYS A 30 -5.223 16.344 -4.496 1.00 0.00 C ATOM 462 C LYS A 30 -5.083 15.170 -5.503 1.00 0.00 C ATOM 463 O LYS A 30 -4.238 15.220 -6.407 1.00 0.00 O ATOM 464 CB LYS A 30 -4.027 16.335 -3.480 1.00 0.00 C ATOM 465 CG LYS A 30 -3.870 17.605 -2.589 1.00 0.00 C ATOM 466 CD LYS A 30 -5.051 17.838 -1.613 1.00 0.00 C ATOM 467 CE LYS A 30 -4.862 19.072 -0.705 1.00 0.00 C ATOM 468 NZ LYS A 30 -3.883 18.837 0.389 1.00 0.00 N ATOM 0 H LYS A 30 -6.447 15.739 -2.899 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.201 17.283 -5.049 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.139 15.470 -2.826 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.103 16.193 -4.040 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -2.948 17.522 -2.014 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.766 18.478 -3.233 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.970 17.956 -2.188 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.177 16.953 -0.989 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.529 19.915 -1.310 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.823 19.350 -0.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.392 18.663 1.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.297 18.010 0.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.275 19.674 0.496 1.00 0.00 H new ATOM 482 N GLN A 31 -5.938 14.127 -5.316 1.00 0.00 N ATOM 483 CA GLN A 31 -5.935 12.852 -6.086 1.00 0.00 C ATOM 484 C GLN A 31 -4.641 12.038 -5.836 1.00 0.00 C ATOM 485 O GLN A 31 -4.290 11.139 -6.609 1.00 0.00 O ATOM 486 CB GLN A 31 -6.189 13.101 -7.603 1.00 0.00 C ATOM 487 CG GLN A 31 -7.622 13.566 -7.948 1.00 0.00 C ATOM 488 CD GLN A 31 -8.699 12.516 -7.641 1.00 0.00 C ATOM 489 OE1 GLN A 31 -8.448 11.312 -7.700 1.00 0.00 O ATOM 490 NE2 GLN A 31 -9.913 12.964 -7.337 1.00 0.00 N ATOM 0 H GLN A 31 -6.669 14.151 -4.605 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.764 12.246 -5.721 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -5.482 13.851 -7.958 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -5.978 12.181 -8.149 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -7.844 14.476 -7.390 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -7.667 13.822 -9.007 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -10.091 13.968 -7.296 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -10.667 12.304 -7.145 1.00 0.00 H new ATOM 499 N GLN A 32 -3.983 12.330 -4.700 1.00 0.00 N ATOM 500 CA GLN A 32 -2.661 11.790 -4.329 1.00 0.00 C ATOM 501 C GLN A 32 -2.693 11.368 -2.849 1.00 0.00 C ATOM 502 O GLN A 32 -3.234 12.106 -2.027 1.00 0.00 O ATOM 503 CB GLN A 32 -1.580 12.896 -4.550 1.00 0.00 C ATOM 504 CG GLN A 32 -1.475 13.408 -6.011 1.00 0.00 C ATOM 505 CD GLN A 32 -0.533 14.599 -6.226 1.00 0.00 C ATOM 506 OE1 GLN A 32 -0.747 15.418 -7.120 1.00 0.00 O ATOM 507 NE2 GLN A 32 0.516 14.710 -5.430 1.00 0.00 N ATOM 0 H GLN A 32 -4.364 12.963 -3.997 1.00 0.00 H new ATOM 0 HA GLN A 32 -2.418 10.924 -4.945 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.803 13.740 -3.897 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -0.610 12.504 -4.245 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -1.142 12.585 -6.643 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.472 13.689 -6.352 1.00 0.00 H new ATOM 0 HE21 GLN A 32 0.674 14.020 -4.696 1.00 0.00 H new ATOM 0 HE22 GLN A 32 1.167 15.486 -5.550 1.00 0.00 H new ATOM 516 N TYR A 33 -2.134 10.177 -2.517 1.00 0.00 N ATOM 517 CA TYR A 33 -2.015 9.700 -1.104 1.00 0.00 C ATOM 518 C TYR A 33 -1.208 10.712 -0.246 1.00 0.00 C ATOM 519 O TYR A 33 -1.543 10.974 0.915 1.00 0.00 O ATOM 520 CB TYR A 33 -1.331 8.306 -1.038 1.00 0.00 C ATOM 521 CG TYR A 33 -2.070 7.159 -1.753 1.00 0.00 C ATOM 522 CD1 TYR A 33 -3.160 6.515 -1.151 1.00 0.00 C ATOM 523 CD2 TYR A 33 -1.660 6.702 -3.011 1.00 0.00 C ATOM 524 CE1 TYR A 33 -3.810 5.465 -1.781 1.00 0.00 C ATOM 525 CE2 TYR A 33 -2.309 5.658 -3.644 1.00 0.00 C ATOM 526 CZ TYR A 33 -3.379 5.039 -3.027 1.00 0.00 C ATOM 527 OH TYR A 33 -4.022 3.998 -3.659 1.00 0.00 O ATOM 0 H TYR A 33 -1.757 9.525 -3.205 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.025 9.616 -0.703 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -0.333 8.392 -1.467 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -1.205 8.034 0.010 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -3.499 6.843 -0.179 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -0.819 7.175 -3.497 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -4.649 4.981 -1.303 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -1.980 5.327 -4.618 1.00 0.00 H new ATOM 0 HH TYR A 33 -3.595 3.827 -4.524 1.00 0.00 H new ATOM 537 N TYR A 34 -0.127 11.257 -0.861 1.00 0.00 N ATOM 538 CA TYR A 34 0.729 12.314 -0.245 1.00 0.00 C ATOM 539 C TYR A 34 -0.045 13.639 -0.001 1.00 0.00 C ATOM 540 O TYR A 34 0.442 14.500 0.743 1.00 0.00 O ATOM 541 CB TYR A 34 1.994 12.578 -1.116 1.00 0.00 C ATOM 542 CG TYR A 34 3.105 13.396 -0.412 1.00 0.00 C ATOM 543 CD1 TYR A 34 4.023 12.773 0.428 1.00 0.00 C ATOM 544 CD2 TYR A 34 3.235 14.780 -0.586 1.00 0.00 C ATOM 545 CE1 TYR A 34 5.017 13.479 1.075 1.00 0.00 C ATOM 546 CE2 TYR A 34 4.229 15.495 0.061 1.00 0.00 C ATOM 547 CZ TYR A 34 5.123 14.839 0.885 1.00 0.00 C ATOM 548 OH TYR A 34 6.118 15.545 1.524 1.00 0.00 O ATOM 0 H TYR A 34 0.178 10.980 -1.794 1.00 0.00 H new ATOM 0 HA TYR A 34 1.040 11.938 0.730 1.00 0.00 H new ATOM 0 HB2 TYR A 34 2.410 11.620 -1.429 1.00 0.00 H new ATOM 0 HB3 TYR A 34 1.692 13.105 -2.021 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.956 11.706 0.578 1.00 0.00 H new ATOM 0 HD2 TYR A 34 2.547 15.299 -1.237 1.00 0.00 H new ATOM 0 HE1 TYR A 34 5.709 12.967 1.728 1.00 0.00 H new ATOM 0 HE2 TYR A 34 4.305 16.563 -0.078 1.00 0.00 H new ATOM 0 HH TYR A 34 6.992 15.185 1.265 1.00 0.00 H new ATOM 558 N GLY A 35 -1.256 13.764 -0.611 1.00 0.00 N ATOM 559 CA GLY A 35 -2.098 14.974 -0.535 1.00 0.00 C ATOM 560 C GLY A 35 -2.267 15.510 0.883 1.00 0.00 C ATOM 561 O GLY A 35 -2.270 16.726 1.105 1.00 0.00 O ATOM 0 H GLY A 35 -1.671 13.019 -1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -1.659 15.752 -1.159 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.081 14.750 -0.950 1.00 0.00 H new ATOM 565 N ASN A 36 -2.386 14.580 1.842 1.00 0.00 N ATOM 566 CA ASN A 36 -2.248 14.875 3.271 1.00 0.00 C ATOM 567 C ASN A 36 -0.923 14.238 3.779 1.00 0.00 C ATOM 568 O ASN A 36 -0.787 13.007 3.773 1.00 0.00 O ATOM 569 CB ASN A 36 -3.495 14.398 4.065 1.00 0.00 C ATOM 570 CG ASN A 36 -3.878 12.931 3.856 1.00 0.00 C ATOM 571 OD1 ASN A 36 -4.631 12.611 2.946 1.00 0.00 O ATOM 572 ND2 ASN A 36 -3.384 12.040 4.702 1.00 0.00 N ATOM 0 H ASN A 36 -2.582 13.599 1.645 1.00 0.00 H new ATOM 0 HA ASN A 36 -2.195 15.952 3.432 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -3.314 14.562 5.127 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -4.344 15.022 3.786 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.629 11.055 4.605 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -2.759 12.339 5.450 1.00 0.00 H new ATOM 579 N PRO A 37 0.110 15.073 4.171 1.00 0.00 N ATOM 580 CA PRO A 37 1.446 14.582 4.643 1.00 0.00 C ATOM 581 C PRO A 37 1.402 13.804 5.985 1.00 0.00 C ATOM 582 O PRO A 37 2.447 13.356 6.479 1.00 0.00 O ATOM 583 CB PRO A 37 2.295 15.889 4.768 1.00 0.00 C ATOM 584 CG PRO A 37 1.544 16.911 3.970 1.00 0.00 C ATOM 585 CD PRO A 37 0.086 16.556 4.142 1.00 0.00 C ATOM 0 HA PRO A 37 1.861 13.852 3.948 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.397 16.197 5.809 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.303 15.745 4.378 1.00 0.00 H new ATOM 0 HG2 PRO A 37 1.749 17.919 4.330 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.835 16.882 2.920 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.326 16.972 5.062 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -0.522 16.935 3.321 1.00 0.00 H new ATOM 593 N GLY A 38 0.191 13.644 6.568 1.00 0.00 N ATOM 594 CA GLY A 38 -0.005 12.830 7.766 1.00 0.00 C ATOM 595 C GLY A 38 0.061 11.335 7.461 1.00 0.00 C ATOM 596 O GLY A 38 0.191 10.519 8.375 1.00 0.00 O ATOM 0 H GLY A 38 -0.664 14.076 6.217 1.00 0.00 H new ATOM 0 HA2 GLY A 38 0.756 13.083 8.504 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -0.972 13.067 8.211 1.00 0.00 H new ATOM 600 N ASN A 39 -0.015 10.979 6.160 1.00 0.00 N ATOM 601 CA ASN A 39 0.287 9.615 5.702 1.00 0.00 C ATOM 602 C ASN A 39 1.808 9.434 5.793 1.00 0.00 C ATOM 603 O ASN A 39 2.557 9.887 4.927 1.00 0.00 O ATOM 604 CB ASN A 39 -0.251 9.354 4.259 1.00 0.00 C ATOM 605 CG ASN A 39 -1.753 9.021 4.217 1.00 0.00 C ATOM 606 OD1 ASN A 39 -2.520 9.389 5.113 1.00 0.00 O ATOM 607 ND2 ASN A 39 -2.186 8.330 3.166 1.00 0.00 N ATOM 0 H ASN A 39 -0.283 11.620 5.413 1.00 0.00 H new ATOM 0 HA ASN A 39 -0.216 8.882 6.333 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -0.065 10.235 3.645 1.00 0.00 H new ATOM 0 HB3 ASN A 39 0.308 8.531 3.814 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.174 8.091 3.085 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -1.530 8.039 2.441 1.00 0.00 H new ATOM 614 N ASP A 40 2.244 8.813 6.896 1.00 0.00 N ATOM 615 CA ASP A 40 3.672 8.637 7.235 1.00 0.00 C ATOM 616 C ASP A 40 4.280 7.459 6.454 1.00 0.00 C ATOM 617 O ASP A 40 5.469 7.162 6.596 1.00 0.00 O ATOM 618 CB ASP A 40 3.817 8.411 8.762 1.00 0.00 C ATOM 619 CG ASP A 40 5.196 8.821 9.295 1.00 0.00 C ATOM 620 OD1 ASP A 40 5.376 10.026 9.582 1.00 0.00 O ATOM 621 OD2 ASP A 40 6.089 7.956 9.460 1.00 0.00 O ATOM 0 H ASP A 40 1.612 8.412 7.589 1.00 0.00 H new ATOM 0 HA ASP A 40 4.215 9.539 6.953 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.047 8.980 9.284 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.644 7.359 8.987 1.00 0.00 H new ATOM 626 N PHE A 41 3.415 6.799 5.653 1.00 0.00 N ATOM 627 CA PHE A 41 3.734 5.709 4.713 1.00 0.00 C ATOM 628 C PHE A 41 5.098 5.877 4.021 1.00 0.00 C ATOM 629 O PHE A 41 5.858 4.927 3.887 1.00 0.00 O ATOM 630 CB PHE A 41 2.603 5.670 3.649 1.00 0.00 C ATOM 631 CG PHE A 41 2.706 4.523 2.663 1.00 0.00 C ATOM 632 CD1 PHE A 41 2.266 3.249 3.008 1.00 0.00 C ATOM 633 CD2 PHE A 41 3.261 4.713 1.398 1.00 0.00 C ATOM 634 CE1 PHE A 41 2.370 2.207 2.120 1.00 0.00 C ATOM 635 CE2 PHE A 41 3.368 3.670 0.514 1.00 0.00 C ATOM 636 CZ PHE A 41 2.925 2.420 0.878 1.00 0.00 C ATOM 0 H PHE A 41 2.421 7.027 5.647 1.00 0.00 H new ATOM 0 HA PHE A 41 3.800 4.778 5.275 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.642 5.608 4.160 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.609 6.609 3.096 1.00 0.00 H new ATOM 0 HD1 PHE A 41 1.838 3.078 3.985 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.611 5.694 1.111 1.00 0.00 H new ATOM 0 HE1 PHE A 41 2.018 1.224 2.395 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.798 3.830 -0.464 1.00 0.00 H new ATOM 0 HZ PHE A 41 3.013 1.598 0.183 1.00 0.00 H new ATOM 646 N TRP A 42 5.378 7.110 3.621 1.00 0.00 N ATOM 647 CA TRP A 42 6.543 7.458 2.800 1.00 0.00 C ATOM 648 C TRP A 42 7.853 7.351 3.602 1.00 0.00 C ATOM 649 O TRP A 42 8.912 7.084 3.036 1.00 0.00 O ATOM 650 CB TRP A 42 6.337 8.875 2.225 1.00 0.00 C ATOM 651 CG TRP A 42 4.949 9.059 1.642 1.00 0.00 C ATOM 652 CD1 TRP A 42 3.936 9.830 2.150 1.00 0.00 C ATOM 653 CD2 TRP A 42 4.396 8.394 0.488 1.00 0.00 C ATOM 654 NE1 TRP A 42 2.824 9.736 1.353 1.00 0.00 N ATOM 655 CE2 TRP A 42 3.079 8.859 0.334 1.00 0.00 C ATOM 656 CE3 TRP A 42 4.900 7.475 -0.449 1.00 0.00 C ATOM 657 CZ2 TRP A 42 2.256 8.434 -0.698 1.00 0.00 C ATOM 658 CZ3 TRP A 42 4.073 7.048 -1.471 1.00 0.00 C ATOM 659 CH2 TRP A 42 2.765 7.533 -1.592 1.00 0.00 C ATOM 0 H TRP A 42 4.796 7.913 3.859 1.00 0.00 H new ATOM 0 HA TRP A 42 6.632 6.748 1.978 1.00 0.00 H new ATOM 0 HB2 TRP A 42 6.500 9.612 3.012 1.00 0.00 H new ATOM 0 HB3 TRP A 42 7.082 9.064 1.452 1.00 0.00 H new ATOM 0 HD1 TRP A 42 4.004 10.426 3.048 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.948 10.239 1.497 1.00 0.00 H new ATOM 0 HE3 TRP A 42 5.913 7.110 -0.372 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.245 8.803 -0.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 4.442 6.329 -2.188 1.00 0.00 H new ATOM 0 HH2 TRP A 42 2.146 7.189 -2.407 1.00 0.00 H new ATOM 670 N ARG A 43 7.765 7.568 4.926 1.00 0.00 N ATOM 671 CA ARG A 43 8.897 7.363 5.855 1.00 0.00 C ATOM 672 C ARG A 43 9.001 5.888 6.286 1.00 0.00 C ATOM 673 O ARG A 43 10.107 5.363 6.442 1.00 0.00 O ATOM 674 CB ARG A 43 8.779 8.262 7.109 1.00 0.00 C ATOM 675 CG ARG A 43 8.797 9.785 6.833 1.00 0.00 C ATOM 676 CD ARG A 43 9.157 10.599 8.093 1.00 0.00 C ATOM 677 NE ARG A 43 8.293 10.264 9.236 1.00 0.00 N ATOM 678 CZ ARG A 43 8.681 10.129 10.514 1.00 0.00 C ATOM 679 NH1 ARG A 43 9.962 10.227 10.852 1.00 0.00 N ATOM 680 NH2 ARG A 43 7.774 9.846 11.441 1.00 0.00 N ATOM 0 H ARG A 43 6.912 7.889 5.384 1.00 0.00 H new ATOM 0 HA ARG A 43 9.802 7.641 5.315 1.00 0.00 H new ATOM 0 HB2 ARG A 43 7.853 8.014 7.628 1.00 0.00 H new ATOM 0 HB3 ARG A 43 9.598 8.022 7.787 1.00 0.00 H new ATOM 0 HG2 ARG A 43 9.517 10.001 6.044 1.00 0.00 H new ATOM 0 HG3 ARG A 43 7.819 10.098 6.467 1.00 0.00 H new ATOM 0 HD2 ARG A 43 10.197 10.412 8.359 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.070 11.663 7.873 1.00 0.00 H new ATOM 0 HE ARG A 43 7.303 10.120 9.038 1.00 0.00 H new ATOM 0 HH11 ARG A 43 10.666 10.407 10.136 1.00 0.00 H new ATOM 0 HH12 ARG A 43 10.242 10.122 11.827 1.00 0.00 H new ATOM 0 HH21 ARG A 43 6.795 9.734 11.179 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.056 9.741 12.415 1.00 0.00 H new ATOM 694 N LEU A 44 7.835 5.237 6.490 1.00 0.00 N ATOM 695 CA LEU A 44 7.753 3.828 6.946 1.00 0.00 C ATOM 696 C LEU A 44 8.395 2.890 5.900 1.00 0.00 C ATOM 697 O LEU A 44 9.215 2.025 6.229 1.00 0.00 O ATOM 698 CB LEU A 44 6.271 3.431 7.212 1.00 0.00 C ATOM 699 CG LEU A 44 5.486 4.311 8.239 1.00 0.00 C ATOM 700 CD1 LEU A 44 4.031 3.830 8.393 1.00 0.00 C ATOM 701 CD2 LEU A 44 6.198 4.368 9.603 1.00 0.00 C ATOM 0 H LEU A 44 6.924 5.671 6.344 1.00 0.00 H new ATOM 0 HA LEU A 44 8.305 3.727 7.880 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.736 3.455 6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.252 2.399 7.562 1.00 0.00 H new ATOM 0 HG LEU A 44 5.462 5.325 7.841 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.513 4.463 9.114 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.525 3.888 7.429 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.024 2.798 8.745 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.621 4.989 10.289 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.284 3.361 10.011 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.193 4.795 9.477 1.00 0.00 H new ATOM 713 N VAL A 45 8.005 3.093 4.642 1.00 0.00 N ATOM 714 CA VAL A 45 8.593 2.407 3.485 1.00 0.00 C ATOM 715 C VAL A 45 9.996 2.977 3.176 1.00 0.00 C ATOM 716 O VAL A 45 10.910 2.219 2.851 1.00 0.00 O ATOM 717 CB VAL A 45 7.661 2.535 2.222 1.00 0.00 C ATOM 718 CG1 VAL A 45 8.269 1.821 0.992 1.00 0.00 C ATOM 719 CG2 VAL A 45 6.234 2.001 2.518 1.00 0.00 C ATOM 0 H VAL A 45 7.263 3.746 4.391 1.00 0.00 H new ATOM 0 HA VAL A 45 8.690 1.350 3.731 1.00 0.00 H new ATOM 0 HB VAL A 45 7.583 3.596 1.986 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.599 1.930 0.140 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.235 2.266 0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.403 0.762 1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.615 2.103 1.627 1.00 0.00 H new ATOM 0 HG22 VAL A 45 6.290 0.950 2.802 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.793 2.574 3.334 1.00 0.00 H new ATOM 729 N GLY A 46 10.162 4.307 3.345 1.00 0.00 N ATOM 730 CA GLY A 46 11.386 5.024 2.941 1.00 0.00 C ATOM 731 C GLY A 46 12.642 4.581 3.687 1.00 0.00 C ATOM 732 O GLY A 46 13.713 4.434 3.081 1.00 0.00 O ATOM 0 H GLY A 46 9.453 4.909 3.764 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.542 4.881 1.872 1.00 0.00 H new ATOM 0 HA3 GLY A 46 11.239 6.092 3.102 1.00 0.00 H new ATOM 736 N HIS A 47 12.506 4.353 5.009 1.00 0.00 N ATOM 737 CA HIS A 47 13.622 3.877 5.859 1.00 0.00 C ATOM 738 C HIS A 47 13.949 2.407 5.540 1.00 0.00 C ATOM 739 O HIS A 47 15.092 1.974 5.662 1.00 0.00 O ATOM 740 CB HIS A 47 13.322 4.077 7.382 1.00 0.00 C ATOM 741 CG HIS A 47 12.335 3.121 8.037 1.00 0.00 C ATOM 742 ND1 HIS A 47 11.042 3.472 8.375 1.00 0.00 N ATOM 743 CD2 HIS A 47 12.496 1.849 8.497 1.00 0.00 C ATOM 744 CE1 HIS A 47 10.459 2.459 8.995 1.00 0.00 C ATOM 745 NE2 HIS A 47 11.314 1.464 9.084 1.00 0.00 N ATOM 0 H HIS A 47 11.631 4.491 5.515 1.00 0.00 H new ATOM 0 HA HIS A 47 14.499 4.482 5.629 1.00 0.00 H new ATOM 0 HB2 HIS A 47 14.266 4.008 7.922 1.00 0.00 H new ATOM 0 HB3 HIS A 47 12.949 5.092 7.521 1.00 0.00 H new ATOM 0 HD1 HIS A 47 10.605 4.372 8.177 1.00 0.00 H new ATOM 0 HD2 HIS A 47 13.391 1.251 8.415 1.00 0.00 H new ATOM 0 HE1 HIS A 47 9.445 2.451 9.368 1.00 0.00 H new ATOM 754 N ALA A 48 12.913 1.656 5.130 1.00 0.00 N ATOM 755 CA ALA A 48 13.010 0.220 4.837 1.00 0.00 C ATOM 756 C ALA A 48 13.700 -0.061 3.484 1.00 0.00 C ATOM 757 O ALA A 48 14.439 -1.046 3.347 1.00 0.00 O ATOM 758 CB ALA A 48 11.602 -0.371 4.865 1.00 0.00 C ATOM 0 H ALA A 48 11.976 2.035 4.992 1.00 0.00 H new ATOM 0 HA ALA A 48 13.634 -0.251 5.596 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.651 -1.438 4.650 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.163 -0.220 5.851 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.985 0.123 4.114 1.00 0.00 H new ATOM 764 N ILE A 49 13.435 0.802 2.483 1.00 0.00 N ATOM 765 CA ILE A 49 14.049 0.704 1.137 1.00 0.00 C ATOM 766 C ILE A 49 15.354 1.529 1.058 1.00 0.00 C ATOM 767 O ILE A 49 16.100 1.428 0.073 1.00 0.00 O ATOM 768 CB ILE A 49 13.056 1.166 0.005 1.00 0.00 C ATOM 769 CG1 ILE A 49 12.697 2.681 0.151 1.00 0.00 C ATOM 770 CG2 ILE A 49 11.784 0.280 -0.003 1.00 0.00 C ATOM 771 CD1 ILE A 49 11.760 3.232 -0.910 1.00 0.00 C ATOM 0 H ILE A 49 12.791 1.587 2.581 1.00 0.00 H new ATOM 0 HA ILE A 49 14.285 -0.348 0.974 1.00 0.00 H new ATOM 0 HB ILE A 49 13.556 1.042 -0.956 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.243 2.837 1.130 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.621 3.260 0.132 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.111 0.616 -0.792 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.065 -0.758 -0.183 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.280 0.358 0.960 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.575 4.289 -0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.216 3.116 -1.893 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.816 2.687 -0.881 1.00 0.00 H new ATOM 783 N GLY A 50 15.605 2.356 2.100 1.00 0.00 N ATOM 784 CA GLY A 50 16.825 3.168 2.193 1.00 0.00 C ATOM 785 C GLY A 50 16.833 4.369 1.250 1.00 0.00 C ATOM 786 O GLY A 50 17.896 4.933 0.969 1.00 0.00 O ATOM 0 H GLY A 50 14.969 2.473 2.889 1.00 0.00 H new ATOM 0 HA2 GLY A 50 16.940 3.521 3.218 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.688 2.539 1.974 1.00 0.00 H new ATOM 790 N GLU A 51 15.640 4.781 0.781 1.00 0.00 N ATOM 791 CA GLU A 51 15.470 5.859 -0.211 1.00 0.00 C ATOM 792 C GLU A 51 14.318 6.747 0.275 1.00 0.00 C ATOM 793 O GLU A 51 13.167 6.291 0.338 1.00 0.00 O ATOM 794 CB GLU A 51 15.183 5.285 -1.638 1.00 0.00 C ATOM 795 CG GLU A 51 16.305 4.385 -2.204 1.00 0.00 C ATOM 796 CD GLU A 51 16.084 3.951 -3.665 1.00 0.00 C ATOM 797 OE1 GLU A 51 16.520 4.671 -4.589 1.00 0.00 O ATOM 798 OE2 GLU A 51 15.476 2.886 -3.895 1.00 0.00 O ATOM 0 H GLU A 51 14.757 4.370 1.084 1.00 0.00 H new ATOM 0 HA GLU A 51 16.388 6.440 -0.298 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.256 4.712 -1.606 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.020 6.116 -2.324 1.00 0.00 H new ATOM 0 HG2 GLU A 51 17.254 4.917 -2.134 1.00 0.00 H new ATOM 0 HG3 GLU A 51 16.392 3.495 -1.581 1.00 0.00 H new ATOM 805 N ASN A 52 14.639 7.997 0.655 1.00 0.00 N ATOM 806 CA ASN A 52 13.682 8.908 1.313 1.00 0.00 C ATOM 807 C ASN A 52 12.597 9.411 0.325 1.00 0.00 C ATOM 808 O ASN A 52 12.801 10.366 -0.426 1.00 0.00 O ATOM 809 CB ASN A 52 14.422 10.085 2.027 1.00 0.00 C ATOM 810 CG ASN A 52 15.273 10.984 1.110 1.00 0.00 C ATOM 811 OD1 ASN A 52 15.877 10.524 0.138 1.00 0.00 O ATOM 812 ND2 ASN A 52 15.309 12.281 1.403 1.00 0.00 N ATOM 0 H ASN A 52 15.564 8.403 0.516 1.00 0.00 H new ATOM 0 HA ASN A 52 13.161 8.341 2.085 1.00 0.00 H new ATOM 0 HB2 ASN A 52 13.681 10.706 2.530 1.00 0.00 H new ATOM 0 HB3 ASN A 52 15.068 9.670 2.801 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.845 12.921 0.818 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.800 12.635 2.213 1.00 0.00 H new ATOM 819 N LEU A 53 11.436 8.724 0.349 1.00 0.00 N ATOM 820 CA LEU A 53 10.270 9.040 -0.504 1.00 0.00 C ATOM 821 C LEU A 53 9.724 10.444 -0.190 1.00 0.00 C ATOM 822 O LEU A 53 9.290 11.161 -1.092 1.00 0.00 O ATOM 823 CB LEU A 53 9.146 7.997 -0.269 1.00 0.00 C ATOM 824 CG LEU A 53 9.515 6.511 -0.549 1.00 0.00 C ATOM 825 CD1 LEU A 53 8.387 5.570 -0.087 1.00 0.00 C ATOM 826 CD2 LEU A 53 9.859 6.291 -2.038 1.00 0.00 C ATOM 0 H LEU A 53 11.280 7.927 0.966 1.00 0.00 H new ATOM 0 HA LEU A 53 10.595 9.011 -1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.815 8.078 0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.296 8.263 -0.897 1.00 0.00 H new ATOM 0 HG LEU A 53 10.407 6.271 0.030 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.668 4.537 -0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 53 8.224 5.695 0.983 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.470 5.811 -0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.112 5.244 -2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 53 8.999 6.557 -2.653 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.708 6.917 -2.312 1.00 0.00 H new ATOM 838 N GLN A 54 9.783 10.809 1.103 1.00 0.00 N ATOM 839 CA GLN A 54 9.150 12.021 1.663 1.00 0.00 C ATOM 840 C GLN A 54 9.551 13.307 0.903 1.00 0.00 C ATOM 841 O GLN A 54 8.679 14.071 0.480 1.00 0.00 O ATOM 842 CB GLN A 54 9.534 12.158 3.156 1.00 0.00 C ATOM 843 CG GLN A 54 8.890 13.358 3.891 1.00 0.00 C ATOM 844 CD GLN A 54 9.558 13.677 5.230 1.00 0.00 C ATOM 845 OE1 GLN A 54 10.102 12.797 5.899 1.00 0.00 O ATOM 846 NE2 GLN A 54 9.519 14.938 5.638 1.00 0.00 N ATOM 0 H GLN A 54 10.281 10.260 1.804 1.00 0.00 H new ATOM 0 HA GLN A 54 8.072 11.906 1.554 1.00 0.00 H new ATOM 0 HB2 GLN A 54 9.252 11.241 3.673 1.00 0.00 H new ATOM 0 HB3 GLN A 54 10.618 12.246 3.230 1.00 0.00 H new ATOM 0 HG2 GLN A 54 8.940 14.238 3.249 1.00 0.00 H new ATOM 0 HG3 GLN A 54 7.834 13.147 4.061 1.00 0.00 H new ATOM 0 HE21 GLN A 54 9.062 15.646 5.064 1.00 0.00 H new ATOM 0 HE22 GLN A 54 9.946 15.200 6.526 1.00 0.00 H new ATOM 855 N ASP A 55 10.870 13.514 0.702 1.00 0.00 N ATOM 856 CA ASP A 55 11.417 14.755 0.098 1.00 0.00 C ATOM 857 C ASP A 55 11.340 14.733 -1.452 1.00 0.00 C ATOM 858 O ASP A 55 11.602 15.745 -2.113 1.00 0.00 O ATOM 859 CB ASP A 55 12.881 14.957 0.582 1.00 0.00 C ATOM 860 CG ASP A 55 13.487 16.320 0.184 1.00 0.00 C ATOM 861 OD1 ASP A 55 12.894 17.368 0.526 1.00 0.00 O ATOM 862 OD2 ASP A 55 14.564 16.354 -0.446 1.00 0.00 O ATOM 0 H ASP A 55 11.585 12.831 0.951 1.00 0.00 H new ATOM 0 HA ASP A 55 10.806 15.596 0.426 1.00 0.00 H new ATOM 0 HB2 ASP A 55 12.912 14.859 1.667 1.00 0.00 H new ATOM 0 HB3 ASP A 55 13.502 14.160 0.173 1.00 0.00 H new ATOM 867 N MET A 56 10.930 13.582 -2.019 1.00 0.00 N ATOM 868 CA MET A 56 10.765 13.410 -3.477 1.00 0.00 C ATOM 869 C MET A 56 9.362 13.887 -3.860 1.00 0.00 C ATOM 870 O MET A 56 8.407 13.625 -3.121 1.00 0.00 O ATOM 871 CB MET A 56 10.926 11.918 -3.884 1.00 0.00 C ATOM 872 CG MET A 56 12.278 11.290 -3.542 1.00 0.00 C ATOM 873 SD MET A 56 12.299 9.519 -3.905 1.00 0.00 S ATOM 874 CE MET A 56 13.905 9.028 -3.274 1.00 0.00 C ATOM 0 H MET A 56 10.704 12.746 -1.481 1.00 0.00 H new ATOM 0 HA MET A 56 11.530 13.989 -3.995 1.00 0.00 H new ATOM 0 HB2 MET A 56 10.141 11.339 -3.397 1.00 0.00 H new ATOM 0 HB3 MET A 56 10.765 11.832 -4.959 1.00 0.00 H new ATOM 0 HG2 MET A 56 13.065 11.788 -4.109 1.00 0.00 H new ATOM 0 HG3 MET A 56 12.497 11.448 -2.486 1.00 0.00 H new ATOM 0 HE1 MET A 56 14.234 8.122 -3.782 1.00 0.00 H new ATOM 0 HE2 MET A 56 14.626 9.826 -3.453 1.00 0.00 H new ATOM 0 HE3 MET A 56 13.833 8.838 -2.203 1.00 0.00 H new ATOM 884 N ALA A 57 9.236 14.589 -5.000 1.00 0.00 N ATOM 885 CA ALA A 57 7.923 14.976 -5.558 1.00 0.00 C ATOM 886 C ALA A 57 7.098 13.715 -5.896 1.00 0.00 C ATOM 887 O ALA A 57 7.689 12.667 -6.187 1.00 0.00 O ATOM 888 CB ALA A 57 8.117 15.863 -6.792 1.00 0.00 C ATOM 0 H ALA A 57 10.031 14.902 -5.557 1.00 0.00 H new ATOM 0 HA ALA A 57 7.370 15.550 -4.814 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.144 16.143 -7.196 1.00 0.00 H new ATOM 0 HB2 ALA A 57 8.665 16.762 -6.511 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.680 15.316 -7.548 1.00 0.00 H new ATOM 894 N TYR A 58 5.745 13.823 -5.840 1.00 0.00 N ATOM 895 CA TYR A 58 4.828 12.653 -5.872 1.00 0.00 C ATOM 896 C TYR A 58 5.122 11.674 -7.020 1.00 0.00 C ATOM 897 O TYR A 58 5.111 10.467 -6.805 1.00 0.00 O ATOM 898 CB TYR A 58 3.348 13.094 -5.912 1.00 0.00 C ATOM 899 CG TYR A 58 2.343 11.936 -5.707 1.00 0.00 C ATOM 900 CD1 TYR A 58 2.207 11.321 -4.456 1.00 0.00 C ATOM 901 CD2 TYR A 58 1.533 11.464 -6.751 1.00 0.00 C ATOM 902 CE1 TYR A 58 1.308 10.290 -4.253 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.633 10.429 -6.547 1.00 0.00 C ATOM 904 CZ TYR A 58 0.526 9.847 -5.295 1.00 0.00 C ATOM 905 OH TYR A 58 -0.376 8.830 -5.085 1.00 0.00 O ATOM 0 H TYR A 58 5.261 14.718 -5.772 1.00 0.00 H new ATOM 0 HA TYR A 58 5.014 12.114 -4.943 1.00 0.00 H new ATOM 0 HB2 TYR A 58 3.182 13.846 -5.141 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.147 13.571 -6.871 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.818 11.659 -3.632 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.612 11.914 -7.730 1.00 0.00 H new ATOM 0 HE1 TYR A 58 1.220 9.833 -3.278 1.00 0.00 H new ATOM 0 HE2 TYR A 58 0.017 10.078 -7.362 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.850 8.636 -5.920 1.00 0.00 H new ATOM 915 N GLU A 59 5.389 12.203 -8.216 1.00 0.00 N ATOM 916 CA GLU A 59 5.723 11.380 -9.392 1.00 0.00 C ATOM 917 C GLU A 59 6.997 10.547 -9.133 1.00 0.00 C ATOM 918 O GLU A 59 6.997 9.339 -9.363 1.00 0.00 O ATOM 919 CB GLU A 59 5.881 12.288 -10.638 1.00 0.00 C ATOM 920 CG GLU A 59 4.601 13.059 -11.011 1.00 0.00 C ATOM 921 CD GLU A 59 4.795 14.007 -12.204 1.00 0.00 C ATOM 922 OE1 GLU A 59 4.643 13.568 -13.361 1.00 0.00 O ATOM 923 OE2 GLU A 59 5.130 15.193 -11.988 1.00 0.00 O ATOM 0 H GLU A 59 5.381 13.206 -8.401 1.00 0.00 H new ATOM 0 HA GLU A 59 4.910 10.678 -9.580 1.00 0.00 H new ATOM 0 HB2 GLU A 59 6.684 13.002 -10.456 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.185 11.675 -11.487 1.00 0.00 H new ATOM 0 HG2 GLU A 59 3.810 12.347 -11.246 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.266 13.634 -10.148 1.00 0.00 H new ATOM 930 N LYS A 60 8.045 11.198 -8.580 1.00 0.00 N ATOM 931 CA LYS A 60 9.353 10.554 -8.327 1.00 0.00 C ATOM 932 C LYS A 60 9.281 9.484 -7.212 1.00 0.00 C ATOM 933 O LYS A 60 9.855 8.401 -7.375 1.00 0.00 O ATOM 934 CB LYS A 60 10.454 11.601 -7.993 1.00 0.00 C ATOM 935 CG LYS A 60 11.820 10.990 -7.562 1.00 0.00 C ATOM 936 CD LYS A 60 12.469 10.052 -8.631 1.00 0.00 C ATOM 937 CE LYS A 60 13.168 10.804 -9.768 1.00 0.00 C ATOM 938 NZ LYS A 60 14.309 11.611 -9.258 1.00 0.00 N ATOM 0 H LYS A 60 8.009 12.178 -8.298 1.00 0.00 H new ATOM 0 HA LYS A 60 9.623 10.049 -9.254 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.613 12.233 -8.867 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.092 12.248 -7.194 1.00 0.00 H new ATOM 0 HG2 LYS A 60 12.513 11.801 -7.338 1.00 0.00 H new ATOM 0 HG3 LYS A 60 11.678 10.427 -6.639 1.00 0.00 H new ATOM 0 HD2 LYS A 60 13.192 9.401 -8.139 1.00 0.00 H new ATOM 0 HD3 LYS A 60 11.697 9.409 -9.053 1.00 0.00 H new ATOM 0 HE2 LYS A 60 13.526 10.092 -10.512 1.00 0.00 H new ATOM 0 HE3 LYS A 60 12.453 11.456 -10.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 14.940 11.858 -10.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 13.949 12.481 -8.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 14.837 11.058 -8.553 1.00 0.00 H new ATOM 952 N LYS A 61 8.609 9.788 -6.079 1.00 0.00 N ATOM 953 CA LYS A 61 8.483 8.807 -4.967 1.00 0.00 C ATOM 954 C LYS A 61 7.772 7.523 -5.444 1.00 0.00 C ATOM 955 O LYS A 61 8.096 6.429 -4.974 1.00 0.00 O ATOM 956 CB LYS A 61 7.765 9.391 -3.720 1.00 0.00 C ATOM 957 CG LYS A 61 6.415 10.071 -3.996 1.00 0.00 C ATOM 958 CD LYS A 61 5.505 10.203 -2.745 1.00 0.00 C ATOM 959 CE LYS A 61 6.211 10.783 -1.505 1.00 0.00 C ATOM 960 NZ LYS A 61 6.700 12.160 -1.707 1.00 0.00 N ATOM 0 H LYS A 61 8.153 10.684 -5.908 1.00 0.00 H new ATOM 0 HA LYS A 61 9.499 8.561 -4.660 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.607 8.586 -3.002 1.00 0.00 H new ATOM 0 HB3 LYS A 61 8.427 10.115 -3.246 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.598 11.064 -4.406 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.884 9.504 -4.760 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.655 10.838 -2.994 1.00 0.00 H new ATOM 0 HD3 LYS A 61 5.106 9.220 -2.495 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.520 10.769 -0.662 1.00 0.00 H new ATOM 0 HE3 LYS A 61 7.051 10.141 -1.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 7.104 12.519 -0.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 7.431 12.164 -2.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.910 12.770 -1.999 1.00 0.00 H new ATOM 974 N LEU A 62 6.822 7.671 -6.400 1.00 0.00 N ATOM 975 CA LEU A 62 6.181 6.523 -7.062 1.00 0.00 C ATOM 976 C LEU A 62 7.197 5.753 -7.928 1.00 0.00 C ATOM 977 O LEU A 62 7.213 4.529 -7.881 1.00 0.00 O ATOM 978 CB LEU A 62 4.966 6.949 -7.928 1.00 0.00 C ATOM 979 CG LEU A 62 3.798 7.669 -7.187 1.00 0.00 C ATOM 980 CD1 LEU A 62 2.596 7.863 -8.134 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.414 6.945 -5.871 1.00 0.00 C ATOM 0 H LEU A 62 6.487 8.578 -6.725 1.00 0.00 H new ATOM 0 HA LEU A 62 5.813 5.869 -6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.325 7.608 -8.718 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.565 6.059 -8.413 1.00 0.00 H new ATOM 0 HG LEU A 62 4.141 8.660 -6.890 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.790 8.367 -7.600 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.900 8.468 -8.988 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.248 6.891 -8.484 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.597 7.480 -5.387 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.099 5.926 -6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.276 6.920 -5.205 1.00 0.00 H new ATOM 993 N LYS A 63 8.054 6.483 -8.692 1.00 0.00 N ATOM 994 CA LYS A 63 9.119 5.869 -9.542 1.00 0.00 C ATOM 995 C LYS A 63 10.049 4.997 -8.682 1.00 0.00 C ATOM 996 O LYS A 63 10.443 3.902 -9.088 1.00 0.00 O ATOM 997 CB LYS A 63 9.984 6.951 -10.262 1.00 0.00 C ATOM 998 CG LYS A 63 9.208 7.957 -11.130 1.00 0.00 C ATOM 999 CD LYS A 63 8.460 7.306 -12.313 1.00 0.00 C ATOM 1000 CE LYS A 63 7.624 8.327 -13.105 1.00 0.00 C ATOM 1001 NZ LYS A 63 7.017 7.730 -14.318 1.00 0.00 N ATOM 0 H LYS A 63 8.030 7.502 -8.738 1.00 0.00 H new ATOM 0 HA LYS A 63 8.615 5.263 -10.295 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.542 7.505 -9.507 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.716 6.445 -10.891 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.489 8.486 -10.504 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.903 8.702 -11.517 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.181 6.833 -12.980 1.00 0.00 H new ATOM 0 HD3 LYS A 63 7.808 6.517 -11.938 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.837 8.725 -12.465 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.256 9.167 -13.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 6.463 8.453 -14.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 7.768 7.373 -14.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 6.393 6.945 -14.043 1.00 0.00 H new ATOM 1015 N THR A 64 10.372 5.519 -7.488 1.00 0.00 N ATOM 1016 CA THR A 64 11.242 4.859 -6.510 1.00 0.00 C ATOM 1017 C THR A 64 10.585 3.567 -5.989 1.00 0.00 C ATOM 1018 O THR A 64 11.253 2.551 -5.819 1.00 0.00 O ATOM 1019 CB THR A 64 11.557 5.822 -5.317 1.00 0.00 C ATOM 1020 OG1 THR A 64 11.976 7.103 -5.822 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.645 5.264 -4.388 1.00 0.00 C ATOM 0 H THR A 64 10.029 6.426 -7.173 1.00 0.00 H new ATOM 0 HA THR A 64 12.178 4.600 -7.005 1.00 0.00 H new ATOM 0 HB THR A 64 10.641 5.924 -4.734 1.00 0.00 H new ATOM 0 HG1 THR A 64 12.115 7.720 -5.073 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.827 5.969 -3.577 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.316 4.311 -3.974 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.565 5.116 -4.953 1.00 0.00 H new ATOM 1029 N LEU A 65 9.257 3.621 -5.773 1.00 0.00 N ATOM 1030 CA LEU A 65 8.465 2.447 -5.365 1.00 0.00 C ATOM 1031 C LEU A 65 8.487 1.381 -6.471 1.00 0.00 C ATOM 1032 O LEU A 65 8.756 0.227 -6.182 1.00 0.00 O ATOM 1033 CB LEU A 65 7.016 2.861 -5.016 1.00 0.00 C ATOM 1034 CG LEU A 65 6.870 3.749 -3.741 1.00 0.00 C ATOM 1035 CD1 LEU A 65 5.437 4.264 -3.570 1.00 0.00 C ATOM 1036 CD2 LEU A 65 7.350 3.001 -2.480 1.00 0.00 C ATOM 0 H LEU A 65 8.707 4.474 -5.876 1.00 0.00 H new ATOM 0 HA LEU A 65 8.912 2.017 -4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.594 3.399 -5.865 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.419 1.959 -4.882 1.00 0.00 H new ATOM 0 HG LEU A 65 7.513 4.619 -3.877 1.00 0.00 H new ATOM 0 HD11 LEU A 65 5.376 4.878 -2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 65 5.159 4.862 -4.438 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.755 3.419 -3.479 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.236 3.646 -1.609 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.755 2.098 -2.344 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.399 2.730 -2.595 1.00 0.00 H new ATOM 1048 N LYS A 66 8.267 1.801 -7.742 1.00 0.00 N ATOM 1049 CA LYS A 66 8.263 0.880 -8.915 1.00 0.00 C ATOM 1050 C LYS A 66 9.633 0.181 -9.038 1.00 0.00 C ATOM 1051 O LYS A 66 9.717 -1.007 -9.366 1.00 0.00 O ATOM 1052 CB LYS A 66 7.958 1.622 -10.253 1.00 0.00 C ATOM 1053 CG LYS A 66 6.760 2.597 -10.257 1.00 0.00 C ATOM 1054 CD LYS A 66 5.432 2.017 -9.698 1.00 0.00 C ATOM 1055 CE LYS A 66 4.249 2.954 -9.967 1.00 0.00 C ATOM 1056 NZ LYS A 66 3.952 3.079 -11.418 1.00 0.00 N ATOM 0 H LYS A 66 8.089 2.775 -7.985 1.00 0.00 H new ATOM 0 HA LYS A 66 7.471 0.151 -8.743 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.849 2.179 -10.542 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.787 0.872 -11.025 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.027 3.478 -9.673 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.589 2.933 -11.280 1.00 0.00 H new ATOM 0 HD2 LYS A 66 5.238 1.046 -10.153 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.530 1.852 -8.625 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.366 2.581 -9.448 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.467 3.940 -9.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.076 3.624 -11.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 4.738 3.568 -11.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 3.834 2.132 -11.831 1.00 0.00 H new ATOM 1070 N HIS A 67 10.695 0.974 -8.780 1.00 0.00 N ATOM 1071 CA HIS A 67 12.096 0.514 -8.701 1.00 0.00 C ATOM 1072 C HIS A 67 12.273 -0.561 -7.609 1.00 0.00 C ATOM 1073 O HIS A 67 12.900 -1.598 -7.850 1.00 0.00 O ATOM 1074 CB HIS A 67 13.018 1.747 -8.443 1.00 0.00 C ATOM 1075 CG HIS A 67 14.446 1.429 -8.077 1.00 0.00 C ATOM 1076 ND1 HIS A 67 15.426 1.168 -9.007 1.00 0.00 N ATOM 1077 CD2 HIS A 67 15.049 1.322 -6.865 1.00 0.00 C ATOM 1078 CE1 HIS A 67 16.559 0.916 -8.390 1.00 0.00 C ATOM 1079 NE2 HIS A 67 16.360 1.001 -7.088 1.00 0.00 N ATOM 0 H HIS A 67 10.598 1.976 -8.617 1.00 0.00 H new ATOM 0 HA HIS A 67 12.376 0.048 -9.646 1.00 0.00 H new ATOM 0 HB2 HIS A 67 13.021 2.369 -9.338 1.00 0.00 H new ATOM 0 HB3 HIS A 67 12.581 2.343 -7.642 1.00 0.00 H new ATOM 0 HD2 HIS A 67 14.580 1.464 -5.903 1.00 0.00 H new ATOM 0 HE1 HIS A 67 17.497 0.679 -8.869 1.00 0.00 H new ATOM 0 HE2 HIS A 67 17.067 0.852 -6.368 1.00 0.00 H new ATOM 1088 N ASN A 68 11.694 -0.318 -6.419 1.00 0.00 N ATOM 1089 CA ASN A 68 11.796 -1.262 -5.280 1.00 0.00 C ATOM 1090 C ASN A 68 10.695 -2.336 -5.352 1.00 0.00 C ATOM 1091 O ASN A 68 10.537 -3.106 -4.421 1.00 0.00 O ATOM 1092 CB ASN A 68 11.735 -0.521 -3.916 1.00 0.00 C ATOM 1093 CG ASN A 68 12.954 0.370 -3.664 1.00 0.00 C ATOM 1094 OD1 ASN A 68 14.041 -0.117 -3.364 1.00 0.00 O ATOM 1095 ND2 ASN A 68 12.774 1.676 -3.736 1.00 0.00 N ATOM 0 H ASN A 68 11.151 0.521 -6.217 1.00 0.00 H new ATOM 0 HA ASN A 68 12.766 -1.753 -5.354 1.00 0.00 H new ATOM 0 HB2 ASN A 68 10.832 0.089 -3.880 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.656 -1.254 -3.114 1.00 0.00 H new ATOM 0 HD21 ASN A 68 13.549 2.309 -3.540 1.00 0.00 H new ATOM 0 HD22 ASN A 68 11.860 2.052 -3.988 1.00 0.00 H new ATOM 1102 N ARG A 69 9.943 -2.359 -6.476 1.00 0.00 N ATOM 1103 CA ARG A 69 8.966 -3.420 -6.809 1.00 0.00 C ATOM 1104 C ARG A 69 7.765 -3.387 -5.844 1.00 0.00 C ATOM 1105 O ARG A 69 7.234 -4.413 -5.420 1.00 0.00 O ATOM 1106 CB ARG A 69 9.672 -4.814 -6.883 1.00 0.00 C ATOM 1107 CG ARG A 69 10.936 -4.835 -7.788 1.00 0.00 C ATOM 1108 CD ARG A 69 10.675 -4.192 -9.158 1.00 0.00 C ATOM 1109 NE ARG A 69 11.846 -4.174 -10.043 1.00 0.00 N ATOM 1110 CZ ARG A 69 11.936 -3.434 -11.165 1.00 0.00 C ATOM 1111 NH1 ARG A 69 10.992 -2.552 -11.488 1.00 0.00 N ATOM 1112 NH2 ARG A 69 12.987 -3.559 -11.948 1.00 0.00 N ATOM 0 H ARG A 69 9.999 -1.630 -7.187 1.00 0.00 H new ATOM 0 HA ARG A 69 8.556 -3.231 -7.801 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.954 -5.121 -5.876 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.960 -5.551 -7.254 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.748 -4.307 -7.289 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.264 -5.865 -7.928 1.00 0.00 H new ATOM 0 HD2 ARG A 69 9.867 -4.731 -9.653 1.00 0.00 H new ATOM 0 HD3 ARG A 69 10.330 -3.169 -9.008 1.00 0.00 H new ATOM 0 HE ARG A 69 12.643 -4.759 -9.792 1.00 0.00 H new ATOM 0 HH11 ARG A 69 10.182 -2.427 -10.881 1.00 0.00 H new ATOM 0 HH12 ARG A 69 11.079 -2.001 -12.342 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.730 -4.214 -11.704 1.00 0.00 H new ATOM 0 HH22 ARG A 69 13.059 -3.000 -12.798 1.00 0.00 H new ATOM 1126 N ILE A 70 7.367 -2.164 -5.508 1.00 0.00 N ATOM 1127 CA ILE A 70 6.183 -1.854 -4.706 1.00 0.00 C ATOM 1128 C ILE A 70 5.121 -1.178 -5.596 1.00 0.00 C ATOM 1129 O ILE A 70 5.437 -0.258 -6.368 1.00 0.00 O ATOM 1130 CB ILE A 70 6.553 -0.889 -3.519 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.730 -1.473 -2.686 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.320 -0.580 -2.617 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.302 -0.533 -1.644 1.00 0.00 C ATOM 0 H ILE A 70 7.877 -1.329 -5.796 1.00 0.00 H new ATOM 0 HA ILE A 70 5.790 -2.784 -4.295 1.00 0.00 H new ATOM 0 HB ILE A 70 6.876 0.058 -3.951 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.388 -2.380 -2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.529 -1.766 -3.368 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.618 0.089 -1.810 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.542 -0.104 -3.214 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.936 -1.509 -2.195 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.116 -1.028 -1.115 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.680 0.365 -2.132 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.522 -0.259 -0.934 1.00 0.00 H new ATOM 1145 N GLY A 71 3.877 -1.658 -5.481 1.00 0.00 N ATOM 1146 CA GLY A 71 2.716 -1.033 -6.103 1.00 0.00 C ATOM 1147 C GLY A 71 1.738 -0.574 -5.043 1.00 0.00 C ATOM 1148 O GLY A 71 1.685 -1.166 -3.963 1.00 0.00 O ATOM 0 H GLY A 71 3.652 -2.498 -4.948 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.032 -0.184 -6.709 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.230 -1.740 -6.775 1.00 0.00 H new ATOM 1152 N LEU A 72 0.961 0.478 -5.340 1.00 0.00 N ATOM 1153 CA LEU A 72 -0.008 1.063 -4.394 1.00 0.00 C ATOM 1154 C LEU A 72 -1.403 0.976 -4.987 1.00 0.00 C ATOM 1155 O LEU A 72 -1.567 1.148 -6.188 1.00 0.00 O ATOM 1156 CB LEU A 72 0.321 2.545 -4.083 1.00 0.00 C ATOM 1157 CG LEU A 72 1.751 2.839 -3.548 1.00 0.00 C ATOM 1158 CD1 LEU A 72 1.881 4.320 -3.144 1.00 0.00 C ATOM 1159 CD2 LEU A 72 2.125 1.889 -2.393 1.00 0.00 C ATOM 0 H LEU A 72 0.985 0.950 -6.244 1.00 0.00 H new ATOM 0 HA LEU A 72 0.048 0.500 -3.462 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.171 3.126 -4.993 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.399 2.908 -3.350 1.00 0.00 H new ATOM 0 HG LEU A 72 2.464 2.651 -4.351 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.888 4.509 -2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.691 4.952 -4.012 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.157 4.549 -2.362 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.130 2.121 -2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.417 2.015 -1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.093 0.858 -2.745 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.392 0.680 -4.151 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.801 0.630 -4.546 1.00 0.00 C ATOM 1173 C TRP A 73 -4.638 0.633 -3.244 1.00 0.00 C ATOM 1174 O TRP A 73 -4.102 0.911 -2.159 1.00 0.00 O ATOM 1175 CB TRP A 73 -4.030 -0.646 -5.421 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.237 -0.652 -6.326 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -5.984 0.418 -6.750 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -5.800 -1.807 -6.958 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -6.976 -0.010 -7.595 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -6.879 -1.372 -7.739 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.486 -3.173 -6.936 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -7.652 -2.254 -8.485 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -6.256 -4.046 -7.677 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -7.324 -3.582 -8.448 1.00 0.00 C ATOM 0 H TRP A 73 -2.239 0.465 -3.166 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.103 1.485 -5.151 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.144 -0.796 -6.038 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -4.103 -1.505 -4.754 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -5.816 1.445 -6.461 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.672 0.586 -8.043 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -4.655 -3.536 -6.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.485 -1.902 -9.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -6.030 -5.102 -7.661 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -7.903 -4.286 -9.027 1.00 0.00 H new ATOM 1195 N ASP A 74 -5.937 0.366 -3.351 1.00 0.00 N ATOM 1196 CA ASP A 74 -6.858 0.284 -2.203 1.00 0.00 C ATOM 1197 C ASP A 74 -7.737 -0.976 -2.325 1.00 0.00 C ATOM 1198 O ASP A 74 -7.590 -1.758 -3.274 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.711 1.584 -2.108 1.00 0.00 C ATOM 1200 CG ASP A 74 -8.321 2.007 -3.459 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -9.420 1.530 -3.810 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -7.680 2.805 -4.187 1.00 0.00 O ATOM 0 H ASP A 74 -6.393 0.197 -4.247 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.286 0.200 -1.279 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.513 1.433 -1.385 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.088 2.394 -1.728 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.596 -1.199 -1.319 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.625 -2.253 -1.342 1.00 0.00 C ATOM 1209 C VAL A 75 -10.961 -1.660 -1.812 1.00 0.00 C ATOM 1210 O VAL A 75 -11.543 -2.120 -2.794 1.00 0.00 O ATOM 1211 CB VAL A 75 -9.772 -2.951 0.075 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -10.958 -3.955 0.114 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -8.442 -3.649 0.475 1.00 0.00 C ATOM 0 H VAL A 75 -8.597 -0.650 -0.460 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.316 -3.026 -2.046 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.993 -2.170 0.803 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -11.019 -4.408 1.104 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.888 -3.429 -0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.800 -4.734 -0.632 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.559 -4.123 1.449 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -8.190 -4.405 -0.269 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.643 -2.909 0.525 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.430 -0.624 -1.108 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.709 0.039 -1.409 1.00 0.00 C ATOM 1225 C PHE A 76 -12.525 1.094 -2.509 1.00 0.00 C ATOM 1226 O PHE A 76 -11.928 2.156 -2.271 1.00 0.00 O ATOM 1227 CB PHE A 76 -13.299 0.696 -0.136 1.00 0.00 C ATOM 1228 CG PHE A 76 -13.472 -0.271 1.032 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -14.395 -1.314 0.968 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -12.708 -0.142 2.190 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -14.548 -2.189 2.027 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -12.862 -1.015 3.245 1.00 0.00 C ATOM 1233 CZ PHE A 76 -13.780 -2.038 3.163 1.00 0.00 C ATOM 0 H PHE A 76 -10.935 -0.220 -0.313 1.00 0.00 H new ATOM 0 HA PHE A 76 -13.407 -0.719 -1.764 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.648 1.514 0.175 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -14.267 1.134 -0.380 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -14.998 -1.440 0.081 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -11.983 0.655 2.262 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -15.269 -2.991 1.965 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -12.263 -0.897 4.136 1.00 0.00 H new ATOM 0 HZ PHE A 76 -13.899 -2.723 3.989 1.00 0.00 H new ATOM 1243 N LYS A 77 -13.046 0.778 -3.712 1.00 0.00 N ATOM 1244 CA LYS A 77 -13.065 1.697 -4.865 1.00 0.00 C ATOM 1245 C LYS A 77 -14.007 2.887 -4.548 1.00 0.00 C ATOM 1246 O LYS A 77 -13.806 4.002 -5.030 1.00 0.00 O ATOM 1247 CB LYS A 77 -13.536 0.929 -6.149 1.00 0.00 C ATOM 1248 CG LYS A 77 -12.928 1.415 -7.492 1.00 0.00 C ATOM 1249 CD LYS A 77 -13.281 2.866 -7.864 1.00 0.00 C ATOM 1250 CE LYS A 77 -12.512 3.357 -9.091 1.00 0.00 C ATOM 1251 NZ LYS A 77 -11.035 3.299 -8.889 1.00 0.00 N ATOM 0 H LYS A 77 -13.468 -0.129 -3.911 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.063 2.084 -5.053 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.296 -0.127 -6.025 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.621 1.004 -6.216 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -11.843 1.320 -7.441 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.268 0.755 -8.290 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -14.351 2.939 -8.056 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.064 3.518 -7.018 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -12.783 2.750 -9.955 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -12.806 4.382 -9.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -10.563 3.879 -9.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -10.799 3.664 -7.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -10.712 2.314 -8.970 1.00 0.00 H new ATOM 1265 N ALA A 78 -15.045 2.621 -3.747 1.00 0.00 N ATOM 1266 CA ALA A 78 -15.968 3.649 -3.270 1.00 0.00 C ATOM 1267 C ALA A 78 -16.574 3.219 -1.930 1.00 0.00 C ATOM 1268 O ALA A 78 -17.059 2.087 -1.782 1.00 0.00 O ATOM 1269 CB ALA A 78 -17.054 3.947 -4.315 1.00 0.00 C ATOM 0 H ALA A 78 -15.266 1.683 -3.412 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.416 4.576 -3.115 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -17.726 4.715 -3.933 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.587 4.299 -5.235 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -17.621 3.039 -4.520 1.00 0.00 H new ATOM 1275 N GLY A 79 -16.529 4.141 -0.971 1.00 0.00 N ATOM 1276 CA GLY A 79 -17.022 3.919 0.375 1.00 0.00 C ATOM 1277 C GLY A 79 -17.495 5.215 0.995 1.00 0.00 C ATOM 1278 O GLY A 79 -16.902 6.274 0.749 1.00 0.00 O ATOM 0 H GLY A 79 -16.143 5.074 -1.115 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.842 3.201 0.353 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -16.233 3.484 0.989 1.00 0.00 H new ATOM 1282 N SER A 80 -18.558 5.151 1.798 1.00 0.00 N ATOM 1283 CA SER A 80 -19.098 6.334 2.473 1.00 0.00 C ATOM 1284 C SER A 80 -18.410 6.482 3.832 1.00 0.00 C ATOM 1285 O SER A 80 -18.657 5.705 4.747 1.00 0.00 O ATOM 1286 CB SER A 80 -20.632 6.220 2.621 1.00 0.00 C ATOM 1287 OG SER A 80 -21.025 4.942 3.079 1.00 0.00 O ATOM 0 H SER A 80 -19.065 4.289 1.998 1.00 0.00 H new ATOM 0 HA SER A 80 -18.900 7.226 1.878 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.987 6.980 3.317 1.00 0.00 H new ATOM 0 HB3 SER A 80 -21.105 6.422 1.660 1.00 0.00 H new ATOM 0 HG SER A 80 -21.927 4.741 2.754 1.00 0.00 H new ATOM 1412 N ILE A 89 -17.635 2.779 6.802 1.00 0.00 N ATOM 1413 CA ILE A 89 -17.679 2.618 5.337 1.00 0.00 C ATOM 1414 C ILE A 89 -18.925 1.794 4.954 1.00 0.00 C ATOM 1415 O ILE A 89 -18.926 0.564 5.068 1.00 0.00 O ATOM 1416 CB ILE A 89 -16.360 1.938 4.800 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -15.111 2.784 5.200 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -16.415 1.708 3.265 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -13.768 2.160 4.837 1.00 0.00 C ATOM 0 HA ILE A 89 -17.745 3.601 4.872 1.00 0.00 H new ATOM 0 HB ILE A 89 -16.276 0.956 5.266 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -15.183 3.760 4.720 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -15.136 2.955 6.276 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -15.489 1.238 2.934 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -17.257 1.059 3.024 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -16.538 2.665 2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -12.962 2.821 5.155 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -13.667 1.197 5.338 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -13.714 2.015 3.758 1.00 0.00 H new ATOM 1431 N GLY A 90 -20.003 2.499 4.571 1.00 0.00 N ATOM 1432 CA GLY A 90 -21.255 1.856 4.176 1.00 0.00 C ATOM 1433 C GLY A 90 -21.153 1.223 2.798 1.00 0.00 C ATOM 1434 O GLY A 90 -21.187 -0.004 2.673 1.00 0.00 O ATOM 0 H GLY A 90 -20.026 3.518 4.529 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -21.519 1.093 4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -22.059 2.592 4.179 1.00 0.00 H new ATOM 1438 N ASP A 91 -21.074 2.096 1.772 1.00 0.00 N ATOM 1439 CA ASP A 91 -20.824 1.722 0.355 1.00 0.00 C ATOM 1440 C ASP A 91 -19.792 0.580 0.195 1.00 0.00 C ATOM 1441 O ASP A 91 -18.704 0.603 0.781 1.00 0.00 O ATOM 1442 CB ASP A 91 -20.397 2.967 -0.468 1.00 0.00 C ATOM 1443 CG ASP A 91 -21.545 3.954 -0.727 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -22.157 4.445 0.246 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -21.852 4.237 -1.906 1.00 0.00 O ATOM 0 H ASP A 91 -21.184 3.102 1.903 1.00 0.00 H new ATOM 0 HA ASP A 91 -21.767 1.337 -0.034 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -19.596 3.484 0.060 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -19.989 2.638 -1.424 1.00 0.00 H new ATOM 1450 N GLU A 92 -20.165 -0.389 -0.654 1.00 0.00 N ATOM 1451 CA GLU A 92 -19.513 -1.707 -0.751 1.00 0.00 C ATOM 1452 C GLU A 92 -18.829 -1.896 -2.113 1.00 0.00 C ATOM 1453 O GLU A 92 -18.644 -3.032 -2.562 1.00 0.00 O ATOM 1454 CB GLU A 92 -20.576 -2.814 -0.502 1.00 0.00 C ATOM 1455 CG GLU A 92 -21.284 -2.740 0.864 1.00 0.00 C ATOM 1456 CD GLU A 92 -22.354 -3.828 1.053 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -22.019 -4.926 1.545 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -23.530 -3.588 0.709 1.00 0.00 O ATOM 0 H GLU A 92 -20.942 -0.278 -1.305 1.00 0.00 H new ATOM 0 HA GLU A 92 -18.732 -1.775 0.007 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.329 -2.757 -1.288 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -20.093 -3.787 -0.592 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -20.541 -2.829 1.656 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -21.749 -1.760 0.972 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.439 -0.787 -2.763 1.00 0.00 N ATOM 1466 CA GLU A 93 -17.772 -0.839 -4.073 1.00 0.00 C ATOM 1467 C GLU A 93 -16.301 -1.203 -3.836 1.00 0.00 C ATOM 1468 O GLU A 93 -15.556 -0.424 -3.235 1.00 0.00 O ATOM 1469 CB GLU A 93 -17.909 0.517 -4.807 1.00 0.00 C ATOM 1470 CG GLU A 93 -17.309 0.577 -6.230 1.00 0.00 C ATOM 1471 CD GLU A 93 -18.092 -0.242 -7.270 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -17.817 -1.448 -7.430 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -18.982 0.320 -7.943 1.00 0.00 O ATOM 0 H GLU A 93 -18.575 0.157 -2.401 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.237 -1.591 -4.710 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -18.968 0.770 -4.869 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.433 1.287 -4.200 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.271 1.617 -6.554 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -16.281 0.216 -6.196 1.00 0.00 H new ATOM 1480 N ILE A 94 -15.913 -2.410 -4.275 1.00 0.00 N ATOM 1481 CA ILE A 94 -14.606 -3.015 -3.966 1.00 0.00 C ATOM 1482 C ILE A 94 -13.921 -3.431 -5.277 1.00 0.00 C ATOM 1483 O ILE A 94 -14.585 -3.871 -6.224 1.00 0.00 O ATOM 1484 CB ILE A 94 -14.781 -4.261 -3.001 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -15.501 -3.829 -1.680 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -13.424 -4.955 -2.690 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -15.917 -4.970 -0.767 1.00 0.00 C ATOM 0 H ILE A 94 -16.503 -3.001 -4.861 1.00 0.00 H new ATOM 0 HA ILE A 94 -13.982 -2.284 -3.452 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.402 -4.992 -3.518 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -14.839 -3.164 -1.125 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.388 -3.252 -1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.593 -5.803 -2.026 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -12.973 -5.306 -3.619 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -12.754 -4.244 -2.207 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.407 -4.567 0.119 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -16.608 -5.626 -1.296 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -15.035 -5.537 -0.468 1.00 0.00 H new ATOM 1499 N ASN A 95 -12.598 -3.283 -5.305 1.00 0.00 N ATOM 1500 CA ASN A 95 -11.755 -3.597 -6.468 1.00 0.00 C ATOM 1501 C ASN A 95 -11.711 -5.115 -6.717 1.00 0.00 C ATOM 1502 O ASN A 95 -11.805 -5.905 -5.772 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.318 -3.061 -6.228 1.00 0.00 C ATOM 1504 CG ASN A 95 -10.232 -1.540 -6.217 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -10.914 -0.874 -6.979 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -9.375 -0.990 -5.379 1.00 0.00 N ATOM 0 H ASN A 95 -12.067 -2.935 -4.507 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.183 -3.117 -7.348 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.949 -3.445 -5.277 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.659 -3.449 -7.005 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.266 0.024 -5.353 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.821 -1.578 -4.756 1.00 0.00 H new ATOM 1513 N ASP A 96 -11.554 -5.508 -7.994 1.00 0.00 N ATOM 1514 CA ASP A 96 -11.396 -6.923 -8.375 1.00 0.00 C ATOM 1515 C ASP A 96 -9.958 -7.352 -8.083 1.00 0.00 C ATOM 1516 O ASP A 96 -9.006 -6.666 -8.478 1.00 0.00 O ATOM 1517 CB ASP A 96 -11.724 -7.152 -9.873 1.00 0.00 C ATOM 1518 CG ASP A 96 -11.520 -8.618 -10.318 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -10.397 -8.986 -10.740 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -12.472 -9.415 -10.233 1.00 0.00 O ATOM 0 H ASP A 96 -11.533 -4.862 -8.783 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.096 -7.522 -7.793 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -12.757 -6.861 -10.062 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.094 -6.502 -10.481 1.00 0.00 H new ATOM 1525 N PHE A 97 -9.813 -8.491 -7.401 1.00 0.00 N ATOM 1526 CA PHE A 97 -8.506 -9.042 -7.023 1.00 0.00 C ATOM 1527 C PHE A 97 -8.297 -10.446 -7.614 1.00 0.00 C ATOM 1528 O PHE A 97 -7.278 -11.095 -7.349 1.00 0.00 O ATOM 1529 CB PHE A 97 -8.384 -9.069 -5.487 1.00 0.00 C ATOM 1530 CG PHE A 97 -8.610 -7.719 -4.800 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -7.830 -6.609 -5.130 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.594 -7.565 -3.820 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -8.038 -5.393 -4.514 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -9.798 -6.349 -3.202 1.00 0.00 C ATOM 1535 CZ PHE A 97 -9.018 -5.266 -3.547 1.00 0.00 C ATOM 0 H PHE A 97 -10.601 -9.061 -7.093 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.726 -8.401 -7.433 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.103 -9.786 -5.092 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -7.392 -9.434 -5.222 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -7.055 -6.704 -5.876 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.204 -8.411 -3.542 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -7.435 -4.539 -4.787 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.566 -6.246 -2.450 1.00 0.00 H new ATOM 0 HZ PHE A 97 -9.173 -4.315 -3.060 1.00 0.00 H new ATOM 1545 N SER A 98 -9.263 -10.908 -8.423 1.00 0.00 N ATOM 1546 CA SER A 98 -9.143 -12.168 -9.179 1.00 0.00 C ATOM 1547 C SER A 98 -8.181 -11.972 -10.377 1.00 0.00 C ATOM 1548 O SER A 98 -7.708 -12.944 -10.975 1.00 0.00 O ATOM 1549 CB SER A 98 -10.545 -12.632 -9.648 1.00 0.00 C ATOM 1550 OG SER A 98 -10.500 -13.913 -10.259 1.00 0.00 O ATOM 0 H SER A 98 -10.147 -10.422 -8.572 1.00 0.00 H new ATOM 0 HA SER A 98 -8.727 -12.945 -8.537 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.223 -12.660 -8.795 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.951 -11.907 -10.354 1.00 0.00 H new ATOM 0 HG SER A 98 -11.402 -14.173 -10.540 1.00 0.00 H new ATOM 1556 N GLY A 99 -7.893 -10.691 -10.695 1.00 0.00 N ATOM 1557 CA GLY A 99 -6.971 -10.314 -11.757 1.00 0.00 C ATOM 1558 C GLY A 99 -5.551 -10.054 -11.254 1.00 0.00 C ATOM 1559 O GLY A 99 -4.669 -9.764 -12.067 1.00 0.00 O ATOM 0 H GLY A 99 -8.304 -9.893 -10.210 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.946 -11.106 -12.506 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.344 -9.418 -12.253 1.00 0.00 H new ATOM 1563 N LEU A 100 -5.332 -10.116 -9.904 1.00 0.00 N ATOM 1564 CA LEU A 100 -3.986 -9.910 -9.294 1.00 0.00 C ATOM 1565 C LEU A 100 -2.905 -10.811 -9.913 1.00 0.00 C ATOM 1566 O LEU A 100 -1.761 -10.404 -10.024 1.00 0.00 O ATOM 1567 CB LEU A 100 -3.987 -10.075 -7.741 1.00 0.00 C ATOM 1568 CG LEU A 100 -4.805 -9.017 -6.933 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -4.537 -9.139 -5.421 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -4.558 -7.579 -7.437 1.00 0.00 C ATOM 0 H LEU A 100 -6.068 -10.306 -9.224 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.737 -8.874 -9.522 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.377 -11.064 -7.502 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.954 -10.047 -7.393 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.860 -9.233 -7.103 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.121 -8.389 -4.886 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.824 -10.134 -5.080 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.476 -8.980 -5.225 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.148 -6.880 -6.845 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.500 -7.336 -7.338 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.851 -7.505 -8.484 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.277 -12.021 -10.335 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.318 -12.974 -10.923 1.00 0.00 C ATOM 1584 C LYS A 101 -1.811 -12.488 -12.304 1.00 0.00 C ATOM 1585 O LYS A 101 -0.692 -12.814 -12.718 1.00 0.00 O ATOM 1586 CB LYS A 101 -2.964 -14.375 -11.009 1.00 0.00 C ATOM 1587 CG LYS A 101 -3.529 -14.891 -9.653 1.00 0.00 C ATOM 1588 CD LYS A 101 -3.937 -16.382 -9.691 1.00 0.00 C ATOM 1589 CE LYS A 101 -2.728 -17.312 -9.906 1.00 0.00 C ATOM 1590 NZ LYS A 101 -3.121 -18.742 -9.940 1.00 0.00 N ATOM 0 H LYS A 101 -4.234 -12.369 -10.283 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.443 -13.037 -10.276 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.771 -14.348 -11.741 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.223 -15.085 -11.377 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.779 -14.746 -8.875 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.396 -14.291 -9.376 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.433 -16.645 -8.757 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.660 -16.539 -10.491 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.232 -17.051 -10.841 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.004 -17.155 -9.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.276 -19.331 -10.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -3.571 -19.000 -9.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -3.792 -18.899 -10.719 1.00 0.00 H new ATOM 1604 N GLU A 102 -2.645 -11.691 -12.993 1.00 0.00 N ATOM 1605 CA GLU A 102 -2.312 -11.092 -14.298 1.00 0.00 C ATOM 1606 C GLU A 102 -1.489 -9.792 -14.131 1.00 0.00 C ATOM 1607 O GLU A 102 -0.407 -9.654 -14.713 1.00 0.00 O ATOM 1608 CB GLU A 102 -3.621 -10.806 -15.083 1.00 0.00 C ATOM 1609 CG GLU A 102 -4.564 -12.026 -15.245 1.00 0.00 C ATOM 1610 CD GLU A 102 -3.945 -13.194 -16.039 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -4.027 -13.189 -17.289 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -3.378 -14.125 -15.423 1.00 0.00 O ATOM 0 H GLU A 102 -3.576 -11.442 -12.658 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.698 -11.799 -14.856 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.165 -10.009 -14.576 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.360 -10.433 -16.073 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.852 -12.384 -14.256 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.477 -11.703 -15.745 1.00 0.00 H new ATOM 1619 N MET A 103 -2.014 -8.849 -13.313 1.00 0.00 N ATOM 1620 CA MET A 103 -1.425 -7.492 -13.146 1.00 0.00 C ATOM 1621 C MET A 103 -0.128 -7.542 -12.316 1.00 0.00 C ATOM 1622 O MET A 103 0.763 -6.707 -12.502 1.00 0.00 O ATOM 1623 CB MET A 103 -2.462 -6.514 -12.505 1.00 0.00 C ATOM 1624 CG MET A 103 -3.012 -6.962 -11.145 1.00 0.00 C ATOM 1625 SD MET A 103 -4.310 -5.887 -10.482 1.00 0.00 S ATOM 1626 CE MET A 103 -3.404 -4.421 -9.992 1.00 0.00 C ATOM 0 H MET A 103 -2.852 -9.002 -12.752 1.00 0.00 H new ATOM 0 HA MET A 103 -1.168 -7.115 -14.136 1.00 0.00 H new ATOM 0 HB2 MET A 103 -1.994 -5.536 -12.388 1.00 0.00 H new ATOM 0 HB3 MET A 103 -3.296 -6.388 -13.195 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.406 -7.974 -11.240 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.191 -7.006 -10.430 1.00 0.00 H new ATOM 0 HE1 MET A 103 -4.045 -3.783 -9.384 1.00 0.00 H new ATOM 0 HE2 MET A 103 -2.527 -4.712 -9.413 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.087 -3.875 -10.881 1.00 0.00 H new ATOM 1636 N VAL A 104 -0.036 -8.526 -11.402 1.00 0.00 N ATOM 1637 CA VAL A 104 1.158 -8.747 -10.561 1.00 0.00 C ATOM 1638 C VAL A 104 1.473 -10.262 -10.419 1.00 0.00 C ATOM 1639 O VAL A 104 0.989 -10.922 -9.490 1.00 0.00 O ATOM 1640 CB VAL A 104 1.034 -8.047 -9.134 1.00 0.00 C ATOM 1641 CG1 VAL A 104 1.431 -6.576 -9.180 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.381 -8.172 -8.531 1.00 0.00 C ATOM 0 H VAL A 104 -0.788 -9.192 -11.225 1.00 0.00 H new ATOM 0 HA VAL A 104 1.996 -8.273 -11.072 1.00 0.00 H new ATOM 0 HB VAL A 104 1.731 -8.583 -8.490 1.00 0.00 H new ATOM 0 HG11 VAL A 104 1.331 -6.141 -8.186 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.466 -6.489 -9.512 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.781 -6.045 -9.876 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.408 -7.678 -7.560 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.103 -7.701 -9.198 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.633 -9.225 -8.409 1.00 0.00 H new ATOM 1652 N PRO A 105 2.257 -10.854 -11.381 1.00 0.00 N ATOM 1653 CA PRO A 105 2.760 -12.243 -11.254 1.00 0.00 C ATOM 1654 C PRO A 105 3.957 -12.356 -10.268 1.00 0.00 C ATOM 1655 O PRO A 105 4.183 -13.422 -9.677 1.00 0.00 O ATOM 1656 CB PRO A 105 3.161 -12.604 -12.708 1.00 0.00 C ATOM 1657 CG PRO A 105 3.562 -11.290 -13.319 1.00 0.00 C ATOM 1658 CD PRO A 105 2.658 -10.243 -12.686 1.00 0.00 C ATOM 0 HA PRO A 105 2.018 -12.923 -10.835 1.00 0.00 H new ATOM 0 HB2 PRO A 105 3.983 -13.320 -12.728 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.330 -13.057 -13.249 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.611 -11.071 -13.121 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.439 -11.309 -14.402 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.182 -9.298 -12.540 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.791 -10.033 -13.312 1.00 0.00 H new ATOM 1666 N LYS A 106 4.714 -11.246 -10.093 1.00 0.00 N ATOM 1667 CA LYS A 106 5.850 -11.174 -9.142 1.00 0.00 C ATOM 1668 C LYS A 106 5.372 -11.000 -7.698 1.00 0.00 C ATOM 1669 O LYS A 106 6.187 -11.066 -6.772 1.00 0.00 O ATOM 1670 CB LYS A 106 6.805 -9.997 -9.517 1.00 0.00 C ATOM 1671 CG LYS A 106 7.432 -10.069 -10.936 1.00 0.00 C ATOM 1672 CD LYS A 106 8.752 -10.905 -11.043 1.00 0.00 C ATOM 1673 CE LYS A 106 8.610 -12.396 -10.665 1.00 0.00 C ATOM 1674 NZ LYS A 106 9.824 -13.175 -10.979 1.00 0.00 N ATOM 0 H LYS A 106 4.555 -10.378 -10.605 1.00 0.00 H new ATOM 0 HA LYS A 106 6.388 -12.119 -9.213 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.252 -9.062 -9.431 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.611 -9.959 -8.784 1.00 0.00 H new ATOM 0 HG2 LYS A 106 6.696 -10.493 -11.619 1.00 0.00 H new ATOM 0 HG3 LYS A 106 7.636 -9.054 -11.277 1.00 0.00 H new ATOM 0 HD2 LYS A 106 9.125 -10.838 -12.065 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.505 -10.452 -10.398 1.00 0.00 H new ATOM 0 HE2 LYS A 106 8.394 -12.479 -9.600 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.760 -12.823 -11.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 9.679 -14.168 -10.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 10.018 -13.120 -11.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.632 -12.786 -10.452 1.00 0.00 H new ATOM 1688 N LEU A 107 4.063 -10.729 -7.527 1.00 0.00 N ATOM 1689 CA LEU A 107 3.441 -10.569 -6.212 1.00 0.00 C ATOM 1690 C LEU A 107 3.715 -11.790 -5.333 1.00 0.00 C ATOM 1691 O LEU A 107 3.585 -12.934 -5.779 1.00 0.00 O ATOM 1692 CB LEU A 107 1.919 -10.333 -6.360 1.00 0.00 C ATOM 1693 CG LEU A 107 1.107 -10.064 -5.052 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.702 -8.887 -4.257 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.385 -9.819 -5.376 1.00 0.00 C ATOM 0 H LEU A 107 3.412 -10.616 -8.304 1.00 0.00 H new ATOM 0 HA LEU A 107 3.879 -9.697 -5.727 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.772 -9.485 -7.029 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.488 -11.205 -6.852 1.00 0.00 H new ATOM 0 HG LEU A 107 1.177 -10.952 -4.424 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.115 -8.725 -3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.732 -9.116 -3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.680 -7.986 -4.870 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -0.932 -9.634 -4.452 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.477 -8.954 -6.032 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.798 -10.697 -5.873 1.00 0.00 H new ATOM 1707 N ARG A 108 4.160 -11.524 -4.109 1.00 0.00 N ATOM 1708 CA ARG A 108 4.446 -12.542 -3.107 1.00 0.00 C ATOM 1709 C ARG A 108 3.721 -12.174 -1.814 1.00 0.00 C ATOM 1710 O ARG A 108 3.206 -13.047 -1.126 1.00 0.00 O ATOM 1711 CB ARG A 108 5.978 -12.670 -2.870 1.00 0.00 C ATOM 1712 CG ARG A 108 6.668 -11.413 -2.271 1.00 0.00 C ATOM 1713 CD ARG A 108 8.147 -11.648 -1.934 1.00 0.00 C ATOM 1714 NE ARG A 108 8.964 -11.871 -3.137 1.00 0.00 N ATOM 1715 CZ ARG A 108 10.190 -12.420 -3.159 1.00 0.00 C ATOM 1716 NH1 ARG A 108 10.763 -12.866 -2.049 1.00 0.00 N ATOM 1717 NH2 ARG A 108 10.829 -12.526 -4.310 1.00 0.00 N ATOM 0 H ARG A 108 4.335 -10.574 -3.780 1.00 0.00 H new ATOM 0 HA ARG A 108 4.091 -13.511 -3.459 1.00 0.00 H new ATOM 0 HB2 ARG A 108 6.156 -13.514 -2.203 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.457 -12.908 -3.820 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.588 -10.589 -2.980 1.00 0.00 H new ATOM 0 HG3 ARG A 108 6.138 -11.109 -1.368 1.00 0.00 H new ATOM 0 HD2 ARG A 108 8.534 -10.788 -1.389 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.234 -12.510 -1.273 1.00 0.00 H new ATOM 0 HE ARG A 108 8.565 -11.584 -4.031 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.272 -12.795 -1.158 1.00 0.00 H new ATOM 0 HH12 ARG A 108 11.695 -13.280 -2.087 1.00 0.00 H new ATOM 0 HH21 ARG A 108 10.391 -12.193 -5.169 1.00 0.00 H new ATOM 0 HH22 ARG A 108 11.760 -12.941 -4.340 1.00 0.00 H new ATOM 1731 N LEU A 109 3.668 -10.854 -1.503 1.00 0.00 N ATOM 1732 CA LEU A 109 3.066 -10.342 -0.266 1.00 0.00 C ATOM 1733 C LEU A 109 2.121 -9.174 -0.574 1.00 0.00 C ATOM 1734 O LEU A 109 2.528 -8.184 -1.189 1.00 0.00 O ATOM 1735 CB LEU A 109 4.168 -9.882 0.732 1.00 0.00 C ATOM 1736 CG LEU A 109 3.648 -9.488 2.156 1.00 0.00 C ATOM 1737 CD1 LEU A 109 3.006 -10.701 2.865 1.00 0.00 C ATOM 1738 CD2 LEU A 109 4.759 -8.847 3.015 1.00 0.00 C ATOM 0 H LEU A 109 4.043 -10.124 -2.108 1.00 0.00 H new ATOM 0 HA LEU A 109 2.494 -11.149 0.192 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.899 -10.684 0.837 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.692 -9.027 0.303 1.00 0.00 H new ATOM 0 HG LEU A 109 2.874 -8.732 2.027 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.653 -10.401 3.852 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.165 -11.065 2.274 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.746 -11.494 2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.358 -8.588 3.995 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.580 -9.554 3.134 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.125 -7.946 2.523 1.00 0.00 H new ATOM 1750 N ILE A 110 0.868 -9.297 -0.115 1.00 0.00 N ATOM 1751 CA ILE A 110 -0.163 -8.266 -0.241 1.00 0.00 C ATOM 1752 C ILE A 110 -0.282 -7.555 1.108 1.00 0.00 C ATOM 1753 O ILE A 110 -0.752 -8.155 2.080 1.00 0.00 O ATOM 1754 CB ILE A 110 -1.562 -8.880 -0.637 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -1.410 -9.799 -1.885 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -2.613 -7.759 -0.877 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.692 -10.439 -2.391 1.00 0.00 C ATOM 0 H ILE A 110 0.539 -10.135 0.364 1.00 0.00 H new ATOM 0 HA ILE A 110 0.123 -7.573 -1.032 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.924 -9.490 0.191 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.974 -9.213 -2.694 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.700 -10.591 -1.646 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.568 -8.208 -1.149 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.734 -7.172 0.034 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.275 -7.110 -1.685 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.471 -11.057 -3.261 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.124 -11.059 -1.606 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.402 -9.660 -2.670 1.00 0.00 H new ATOM 1769 N CYS A 111 0.165 -6.296 1.178 1.00 0.00 N ATOM 1770 CA CYS A 111 0.170 -5.532 2.432 1.00 0.00 C ATOM 1771 C CYS A 111 -1.104 -4.670 2.527 1.00 0.00 C ATOM 1772 O CYS A 111 -1.298 -3.739 1.756 1.00 0.00 O ATOM 1773 CB CYS A 111 1.447 -4.666 2.506 1.00 0.00 C ATOM 1774 SG CYS A 111 2.973 -5.627 2.546 1.00 0.00 S ATOM 0 H CYS A 111 0.530 -5.782 0.376 1.00 0.00 H new ATOM 0 HA CYS A 111 0.174 -6.216 3.281 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.472 -3.997 1.646 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.399 -4.039 3.396 1.00 0.00 H new ATOM 0 HG CYS A 111 3.623 -5.364 3.641 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.967 -5.009 3.485 1.00 0.00 N ATOM 1781 CA PHE A 112 -3.208 -4.289 3.765 1.00 0.00 C ATOM 1782 C PHE A 112 -2.933 -3.179 4.776 1.00 0.00 C ATOM 1783 O PHE A 112 -2.569 -3.473 5.908 1.00 0.00 O ATOM 1784 CB PHE A 112 -4.266 -5.275 4.307 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.712 -6.295 3.273 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -5.624 -5.932 2.282 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -4.228 -7.601 3.281 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -6.043 -6.835 1.339 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -4.648 -8.510 2.334 1.00 0.00 C ATOM 1790 CZ PHE A 112 -5.557 -8.127 1.368 1.00 0.00 C ATOM 0 H PHE A 112 -1.819 -5.809 4.101 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.591 -3.839 2.849 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.858 -5.798 5.172 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -5.134 -4.714 4.654 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -6.007 -4.922 2.257 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.517 -7.904 4.036 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -6.749 -6.537 0.578 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -4.267 -9.520 2.348 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.890 -8.842 0.631 1.00 0.00 H new ATOM 1800 N ASN A 113 -3.084 -1.916 4.354 1.00 0.00 N ATOM 1801 CA ASN A 113 -2.856 -0.749 5.216 1.00 0.00 C ATOM 1802 C ASN A 113 -4.185 -0.377 5.909 1.00 0.00 C ATOM 1803 O ASN A 113 -5.123 0.111 5.258 1.00 0.00 O ATOM 1804 CB ASN A 113 -2.289 0.435 4.387 1.00 0.00 C ATOM 1805 CG ASN A 113 -1.907 1.627 5.262 1.00 0.00 C ATOM 1806 OD1 ASN A 113 -2.673 2.581 5.427 1.00 0.00 O ATOM 1807 ND2 ASN A 113 -0.742 1.544 5.886 1.00 0.00 N ATOM 0 H ASN A 113 -3.368 -1.675 3.404 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.116 -0.987 5.980 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -1.413 0.100 3.832 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.031 0.749 3.653 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.453 2.283 6.527 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -0.134 0.741 5.726 1.00 0.00 H new ATOM 1814 N GLY A 114 -4.258 -0.669 7.217 1.00 0.00 N ATOM 1815 CA GLY A 114 -5.441 -0.406 8.035 1.00 0.00 C ATOM 1816 C GLY A 114 -6.305 -1.643 8.215 1.00 0.00 C ATOM 1817 O GLY A 114 -6.290 -2.548 7.370 1.00 0.00 O ATOM 0 H GLY A 114 -3.491 -1.097 7.735 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.129 -0.038 9.013 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.033 0.383 7.571 1.00 0.00 H new ATOM 1821 N ARG A 115 -7.050 -1.670 9.338 1.00 0.00 N ATOM 1822 CA ARG A 115 -7.958 -2.780 9.697 1.00 0.00 C ATOM 1823 C ARG A 115 -9.006 -3.074 8.604 1.00 0.00 C ATOM 1824 O ARG A 115 -9.176 -4.229 8.215 1.00 0.00 O ATOM 1825 CB ARG A 115 -8.660 -2.492 11.052 1.00 0.00 C ATOM 1826 CG ARG A 115 -9.563 -3.645 11.573 1.00 0.00 C ATOM 1827 CD ARG A 115 -10.016 -3.439 13.035 1.00 0.00 C ATOM 1828 NE ARG A 115 -8.862 -3.302 13.955 1.00 0.00 N ATOM 1829 CZ ARG A 115 -8.886 -3.484 15.286 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -9.985 -3.896 15.904 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -7.780 -3.256 15.992 1.00 0.00 N ATOM 0 H ARG A 115 -7.039 -0.918 10.027 1.00 0.00 H new ATOM 0 HA ARG A 115 -7.339 -3.672 9.791 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.899 -2.278 11.802 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.267 -1.592 10.948 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -10.442 -3.729 10.934 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -9.021 -4.588 11.495 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -10.640 -2.548 13.100 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -10.631 -4.283 13.347 1.00 0.00 H new ATOM 0 HE ARG A 115 -7.967 -3.046 13.539 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -10.833 -4.081 15.368 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -9.982 -4.028 16.915 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -6.929 -2.947 15.522 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -7.784 -3.390 17.003 1.00 0.00 H new ATOM 1845 N LYS A 116 -9.712 -2.022 8.144 1.00 0.00 N ATOM 1846 CA LYS A 116 -10.739 -2.123 7.069 1.00 0.00 C ATOM 1847 C LYS A 116 -10.240 -2.870 5.808 1.00 0.00 C ATOM 1848 O LYS A 116 -11.003 -3.610 5.175 1.00 0.00 O ATOM 1849 CB LYS A 116 -11.251 -0.709 6.679 1.00 0.00 C ATOM 1850 CG LYS A 116 -12.065 0.038 7.763 1.00 0.00 C ATOM 1851 CD LYS A 116 -13.328 -0.732 8.202 1.00 0.00 C ATOM 1852 CE LYS A 116 -14.282 -1.051 7.038 1.00 0.00 C ATOM 1853 NZ LYS A 116 -15.273 -2.073 7.422 1.00 0.00 N ATOM 0 H LYS A 116 -9.592 -1.075 8.503 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.555 -2.716 7.481 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.392 -0.094 6.409 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.870 -0.801 5.787 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -11.430 0.211 8.632 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.356 1.017 7.382 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -13.028 -1.663 8.683 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -13.862 -0.145 8.949 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.796 -0.142 6.727 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -13.708 -1.402 6.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -15.767 -2.414 6.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -14.789 -2.869 7.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -15.963 -1.658 8.080 1.00 0.00 H new ATOM 1867 N ALA A 117 -8.965 -2.659 5.456 1.00 0.00 N ATOM 1868 CA ALA A 117 -8.311 -3.371 4.346 1.00 0.00 C ATOM 1869 C ALA A 117 -8.042 -4.832 4.741 1.00 0.00 C ATOM 1870 O ALA A 117 -8.347 -5.766 3.988 1.00 0.00 O ATOM 1871 CB ALA A 117 -6.998 -2.668 3.978 1.00 0.00 C ATOM 0 H ALA A 117 -8.357 -1.991 5.931 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.971 -3.361 3.478 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.519 -3.200 3.156 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -7.207 -1.642 3.674 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.334 -2.662 4.842 1.00 0.00 H new ATOM 1877 N GLY A 118 -7.502 -4.995 5.965 1.00 0.00 N ATOM 1878 CA GLY A 118 -7.080 -6.295 6.491 1.00 0.00 C ATOM 1879 C GLY A 118 -8.220 -7.253 6.810 1.00 0.00 C ATOM 1880 O GLY A 118 -7.987 -8.450 7.021 1.00 0.00 O ATOM 0 H GLY A 118 -7.349 -4.223 6.613 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.418 -6.768 5.765 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.496 -6.133 7.397 1.00 0.00 H new ATOM 1884 N GLU A 119 -9.455 -6.731 6.872 1.00 0.00 N ATOM 1885 CA GLU A 119 -10.673 -7.559 7.001 1.00 0.00 C ATOM 1886 C GLU A 119 -10.871 -8.444 5.750 1.00 0.00 C ATOM 1887 O GLU A 119 -11.441 -9.536 5.835 1.00 0.00 O ATOM 1888 CB GLU A 119 -11.914 -6.663 7.243 1.00 0.00 C ATOM 1889 CG GLU A 119 -11.902 -5.931 8.598 1.00 0.00 C ATOM 1890 CD GLU A 119 -13.205 -5.170 8.880 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -14.200 -5.811 9.275 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -13.256 -3.946 8.684 1.00 0.00 O ATOM 0 H GLU A 119 -9.641 -5.729 6.835 1.00 0.00 H new ATOM 0 HA GLU A 119 -10.551 -8.216 7.862 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -11.978 -5.925 6.443 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.812 -7.278 7.182 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.731 -6.655 9.394 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -11.067 -5.231 8.619 1.00 0.00 H new ATOM 1899 N TYR A 120 -10.370 -7.958 4.601 1.00 0.00 N ATOM 1900 CA TYR A 120 -10.426 -8.665 3.303 1.00 0.00 C ATOM 1901 C TYR A 120 -9.112 -9.413 3.019 1.00 0.00 C ATOM 1902 O TYR A 120 -8.820 -9.757 1.867 1.00 0.00 O ATOM 1903 CB TYR A 120 -10.762 -7.661 2.171 1.00 0.00 C ATOM 1904 CG TYR A 120 -12.163 -7.066 2.324 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -12.392 -5.957 3.141 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -13.262 -7.637 1.677 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -13.657 -5.442 3.304 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -14.529 -7.119 1.835 1.00 0.00 C ATOM 1909 CZ TYR A 120 -14.722 -6.020 2.650 1.00 0.00 C ATOM 1910 OH TYR A 120 -15.987 -5.490 2.809 1.00 0.00 O ATOM 0 H TYR A 120 -9.908 -7.051 4.544 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.217 -9.414 3.347 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -10.026 -6.857 2.170 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.686 -8.164 1.207 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -11.561 -5.495 3.654 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.116 -8.499 1.043 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -13.815 -4.586 3.944 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -15.367 -7.570 1.324 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.628 -6.010 2.281 1.00 0.00 H new ATOM 1920 N GLU A 121 -8.322 -9.675 4.083 1.00 0.00 N ATOM 1921 CA GLU A 121 -7.147 -10.550 4.002 1.00 0.00 C ATOM 1922 C GLU A 121 -7.540 -12.005 3.593 1.00 0.00 C ATOM 1923 O GLU A 121 -7.005 -12.497 2.590 1.00 0.00 O ATOM 1924 CB GLU A 121 -6.341 -10.550 5.333 1.00 0.00 C ATOM 1925 CG GLU A 121 -5.140 -11.498 5.315 1.00 0.00 C ATOM 1926 CD GLU A 121 -4.367 -11.602 6.633 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -4.893 -12.212 7.590 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -3.211 -11.113 6.710 1.00 0.00 O ATOM 0 H GLU A 121 -8.484 -9.286 5.012 1.00 0.00 H new ATOM 0 HA GLU A 121 -6.503 -10.146 3.221 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.993 -9.538 5.538 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -7.004 -10.831 6.151 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.488 -12.493 5.038 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.452 -11.172 4.535 1.00 0.00 H new ATOM 1935 N PRO A 122 -8.500 -12.717 4.324 1.00 0.00 N ATOM 1936 CA PRO A 122 -8.838 -14.142 4.022 1.00 0.00 C ATOM 1937 C PRO A 122 -9.357 -14.359 2.582 1.00 0.00 C ATOM 1938 O PRO A 122 -9.297 -15.476 2.060 1.00 0.00 O ATOM 1939 CB PRO A 122 -9.906 -14.505 5.090 1.00 0.00 C ATOM 1940 CG PRO A 122 -10.472 -13.191 5.528 1.00 0.00 C ATOM 1941 CD PRO A 122 -9.319 -12.222 5.476 1.00 0.00 C ATOM 0 HA PRO A 122 -7.957 -14.782 4.068 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.680 -15.149 4.672 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -9.461 -15.043 5.927 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -11.282 -12.874 4.871 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -10.885 -13.257 6.535 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -9.661 -11.199 5.316 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -8.749 -12.226 6.405 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.840 -13.274 1.953 1.00 0.00 N ATOM 1950 CA LEU A 123 -10.252 -13.259 0.542 1.00 0.00 C ATOM 1951 C LEU A 123 -9.037 -13.543 -0.371 1.00 0.00 C ATOM 1952 O LEU A 123 -9.072 -14.446 -1.215 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.885 -11.873 0.215 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.422 -11.654 -1.239 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.535 -12.660 -1.598 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.891 -10.189 -1.440 1.00 0.00 C ATOM 0 H LEU A 123 -9.956 -12.373 2.417 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.992 -14.039 0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.710 -11.707 0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.139 -11.105 0.418 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.596 -11.839 -1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.880 -12.473 -2.615 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.144 -13.675 -1.528 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.368 -12.543 -0.905 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.260 -10.061 -2.458 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.690 -9.962 -0.734 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.054 -9.512 -1.270 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.937 -12.797 -0.138 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.742 -12.809 -1.024 1.00 0.00 C ATOM 1970 C LEU A 124 -5.715 -13.877 -0.626 1.00 0.00 C ATOM 1971 O LEU A 124 -4.731 -14.101 -1.345 1.00 0.00 O ATOM 1972 CB LEU A 124 -6.097 -11.398 -1.081 1.00 0.00 C ATOM 1973 CG LEU A 124 -7.057 -10.231 -1.491 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -6.272 -9.012 -1.989 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -8.102 -10.681 -2.528 1.00 0.00 C ATOM 0 H LEU A 124 -7.847 -12.172 0.663 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.086 -13.078 -2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.676 -11.171 -0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.266 -11.426 -1.786 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.601 -9.936 -0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.967 -8.220 -2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.612 -8.656 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.677 -9.293 -2.858 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.747 -9.840 -2.784 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.595 -11.035 -3.425 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.706 -11.487 -2.110 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.956 -14.540 0.514 1.00 0.00 N ATOM 1988 CA ARG A 125 -5.211 -15.751 0.912 1.00 0.00 C ATOM 1989 C ARG A 125 -5.587 -16.930 -0.015 1.00 0.00 C ATOM 1990 O ARG A 125 -4.845 -17.917 -0.121 1.00 0.00 O ATOM 1991 CB ARG A 125 -5.507 -16.086 2.398 1.00 0.00 C ATOM 1992 CG ARG A 125 -5.089 -14.969 3.375 1.00 0.00 C ATOM 1993 CD ARG A 125 -5.370 -15.283 4.854 1.00 0.00 C ATOM 1994 NE ARG A 125 -4.506 -16.351 5.387 1.00 0.00 N ATOM 1995 CZ ARG A 125 -4.108 -16.451 6.668 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -4.433 -15.517 7.563 1.00 0.00 N ATOM 1997 NH2 ARG A 125 -3.366 -17.479 7.045 1.00 0.00 N ATOM 0 H ARG A 125 -6.669 -14.256 1.186 1.00 0.00 H new ATOM 0 HA ARG A 125 -4.141 -15.571 0.811 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.574 -16.278 2.513 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.986 -17.006 2.666 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -4.023 -14.776 3.253 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -5.612 -14.052 3.105 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -5.228 -14.379 5.446 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.414 -15.577 4.966 1.00 0.00 H new ATOM 0 HE ARG A 125 -4.186 -17.068 4.736 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.991 -14.712 7.280 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.123 -15.608 8.531 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -3.098 -18.191 6.366 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -3.061 -17.560 8.015 1.00 0.00 H new ATOM 2011 N GLY A 126 -6.755 -16.801 -0.685 1.00 0.00 N ATOM 2012 CA GLY A 126 -7.207 -17.766 -1.683 1.00 0.00 C ATOM 2013 C GLY A 126 -6.502 -17.622 -3.029 1.00 0.00 C ATOM 2014 O GLY A 126 -6.542 -18.551 -3.834 1.00 0.00 O ATOM 0 H GLY A 126 -7.400 -16.024 -0.541 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.044 -18.774 -1.302 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.281 -17.650 -1.830 1.00 0.00 H new ATOM 2018 N MET A 127 -5.836 -16.464 -3.272 1.00 0.00 N ATOM 2019 CA MET A 127 -5.141 -16.180 -4.559 1.00 0.00 C ATOM 2020 C MET A 127 -3.696 -16.746 -4.582 1.00 0.00 C ATOM 2021 O MET A 127 -2.922 -16.430 -5.502 1.00 0.00 O ATOM 2022 CB MET A 127 -5.114 -14.639 -4.835 1.00 0.00 C ATOM 2023 CG MET A 127 -6.447 -14.038 -5.304 1.00 0.00 C ATOM 2024 SD MET A 127 -7.777 -14.241 -4.097 1.00 0.00 S ATOM 2025 CE MET A 127 -9.138 -13.394 -4.909 1.00 0.00 C ATOM 0 H MET A 127 -5.764 -15.708 -2.592 1.00 0.00 H new ATOM 0 HA MET A 127 -5.705 -16.682 -5.346 1.00 0.00 H new ATOM 0 HB2 MET A 127 -4.803 -14.128 -3.924 1.00 0.00 H new ATOM 0 HB3 MET A 127 -4.355 -14.434 -5.590 1.00 0.00 H new ATOM 0 HG2 MET A 127 -6.309 -12.976 -5.509 1.00 0.00 H new ATOM 0 HG3 MET A 127 -6.741 -14.508 -6.243 1.00 0.00 H new ATOM 0 HE1 MET A 127 -10.025 -13.441 -4.277 1.00 0.00 H new ATOM 0 HE2 MET A 127 -8.868 -12.352 -5.079 1.00 0.00 H new ATOM 0 HE3 MET A 127 -9.348 -13.875 -5.864 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.343 -17.570 -3.570 1.00 0.00 N ATOM 2036 CA GLY A 128 -2.006 -18.184 -3.467 1.00 0.00 C ATOM 2037 C GLY A 128 -0.897 -17.185 -3.160 1.00 0.00 C ATOM 2038 O GLY A 128 0.288 -17.489 -3.342 1.00 0.00 O ATOM 0 H GLY A 128 -3.973 -17.825 -2.809 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.024 -18.945 -2.687 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.776 -18.693 -4.403 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.285 -15.996 -2.677 1.00 0.00 N ATOM 2043 CA TYR A 129 -0.351 -14.924 -2.315 1.00 0.00 C ATOM 2044 C TYR A 129 -0.351 -14.734 -0.798 1.00 0.00 C ATOM 2045 O TYR A 129 -1.428 -14.710 -0.184 1.00 0.00 O ATOM 2046 CB TYR A 129 -0.738 -13.601 -3.020 1.00 0.00 C ATOM 2047 CG TYR A 129 -0.591 -13.635 -4.545 1.00 0.00 C ATOM 2048 CD1 TYR A 129 0.608 -14.043 -5.133 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -1.628 -13.236 -5.400 1.00 0.00 C ATOM 2050 CE1 TYR A 129 0.771 -14.050 -6.501 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -1.465 -13.250 -6.774 1.00 0.00 C ATOM 2052 CZ TYR A 129 -0.263 -13.658 -7.316 1.00 0.00 C ATOM 2053 OH TYR A 129 -0.080 -13.653 -8.678 1.00 0.00 O ATOM 0 H TYR A 129 -2.264 -15.751 -2.526 1.00 0.00 H new ATOM 0 HA TYR A 129 0.650 -15.204 -2.643 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.771 -13.359 -2.771 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.118 -12.797 -2.624 1.00 0.00 H new ATOM 0 HD1 TYR A 129 1.425 -14.360 -4.502 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.569 -12.913 -4.980 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.710 -14.363 -6.932 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -2.275 -12.943 -7.419 1.00 0.00 H new ATOM 0 HH TYR A 129 0.279 -12.785 -8.957 1.00 0.00 H new ATOM 2063 N GLU A 130 0.854 -14.620 -0.196 1.00 0.00 N ATOM 2064 CA GLU A 130 1.001 -14.297 1.234 1.00 0.00 C ATOM 2065 C GLU A 130 0.398 -12.915 1.494 1.00 0.00 C ATOM 2066 O GLU A 130 0.491 -12.031 0.646 1.00 0.00 O ATOM 2067 CB GLU A 130 2.486 -14.297 1.674 1.00 0.00 C ATOM 2068 CG GLU A 130 3.203 -15.648 1.510 1.00 0.00 C ATOM 2069 CD GLU A 130 4.657 -15.622 2.016 1.00 0.00 C ATOM 2070 OE1 GLU A 130 4.856 -15.628 3.246 1.00 0.00 O ATOM 2071 OE2 GLU A 130 5.603 -15.590 1.198 1.00 0.00 O ATOM 0 H GLU A 130 1.740 -14.748 -0.684 1.00 0.00 H new ATOM 0 HA GLU A 130 0.481 -15.062 1.811 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.022 -13.544 1.097 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.541 -13.996 2.720 1.00 0.00 H new ATOM 0 HG2 GLU A 130 2.649 -16.415 2.051 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.195 -15.932 0.458 1.00 0.00 H new ATOM 2078 N THR A 131 -0.235 -12.755 2.646 1.00 0.00 N ATOM 2079 CA THR A 131 -0.927 -11.528 3.026 1.00 0.00 C ATOM 2080 C THR A 131 -0.446 -11.054 4.414 1.00 0.00 C ATOM 2081 O THR A 131 -0.237 -11.871 5.323 1.00 0.00 O ATOM 2082 CB THR A 131 -2.456 -11.797 3.049 1.00 0.00 C ATOM 2083 OG1 THR A 131 -2.715 -12.958 3.861 1.00 0.00 O ATOM 2084 CG2 THR A 131 -3.053 -12.012 1.635 1.00 0.00 C ATOM 0 H THR A 131 -0.284 -13.485 3.357 1.00 0.00 H new ATOM 0 HA THR A 131 -0.707 -10.744 2.301 1.00 0.00 H new ATOM 0 HB THR A 131 -2.937 -10.912 3.466 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.697 -12.706 4.808 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.124 -12.195 1.716 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.882 -11.122 1.029 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.573 -12.870 1.164 1.00 0.00 H new ATOM 2092 N LYS A 132 -0.273 -9.736 4.542 1.00 0.00 N ATOM 2093 CA LYS A 132 0.175 -9.068 5.770 1.00 0.00 C ATOM 2094 C LYS A 132 -0.747 -7.878 6.053 1.00 0.00 C ATOM 2095 O LYS A 132 -0.824 -6.961 5.240 1.00 0.00 O ATOM 2096 CB LYS A 132 1.650 -8.589 5.595 1.00 0.00 C ATOM 2097 CG LYS A 132 2.210 -7.697 6.731 1.00 0.00 C ATOM 2098 CD LYS A 132 2.200 -8.394 8.115 1.00 0.00 C ATOM 2099 CE LYS A 132 2.623 -7.458 9.255 1.00 0.00 C ATOM 2100 NZ LYS A 132 2.523 -8.113 10.580 1.00 0.00 N ATOM 0 H LYS A 132 -0.445 -9.086 3.775 1.00 0.00 H new ATOM 0 HA LYS A 132 0.133 -9.760 6.611 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.288 -9.467 5.501 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.724 -8.039 4.657 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.231 -7.405 6.485 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.622 -6.781 6.788 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.199 -8.776 8.317 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.870 -9.253 8.089 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.649 -7.128 9.091 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.996 -6.567 9.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.866 -7.463 11.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.531 -8.360 10.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.102 -8.977 10.585 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.444 -7.888 7.200 1.00 0.00 N ATOM 2115 CA VAL A 133 -2.229 -6.735 7.652 1.00 0.00 C ATOM 2116 C VAL A 133 -1.291 -5.761 8.386 1.00 0.00 C ATOM 2117 O VAL A 133 -0.963 -5.963 9.558 1.00 0.00 O ATOM 2118 CB VAL A 133 -3.436 -7.136 8.586 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -4.258 -5.882 9.023 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -4.340 -8.182 7.890 1.00 0.00 C ATOM 0 H VAL A 133 -1.478 -8.688 7.832 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.668 -6.264 6.773 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.026 -7.588 9.489 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.082 -6.193 9.665 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.611 -5.195 9.569 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.655 -5.382 8.140 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -5.166 -8.446 8.550 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.734 -7.763 6.964 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.757 -9.075 7.665 1.00 0.00 H new ATOM 2130 N LEU A 134 -0.791 -4.768 7.652 1.00 0.00 N ATOM 2131 CA LEU A 134 -0.096 -3.621 8.236 1.00 0.00 C ATOM 2132 C LEU A 134 -1.135 -2.666 8.878 1.00 0.00 C ATOM 2133 O LEU A 134 -2.298 -2.632 8.454 1.00 0.00 O ATOM 2134 CB LEU A 134 0.749 -2.897 7.139 1.00 0.00 C ATOM 2135 CG LEU A 134 2.006 -3.676 6.616 1.00 0.00 C ATOM 2136 CD1 LEU A 134 2.720 -2.902 5.484 1.00 0.00 C ATOM 2137 CD2 LEU A 134 2.984 -3.983 7.776 1.00 0.00 C ATOM 0 H LEU A 134 -0.856 -4.736 6.635 1.00 0.00 H new ATOM 0 HA LEU A 134 0.589 -3.956 9.015 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.099 -2.683 6.290 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.080 -1.938 7.537 1.00 0.00 H new ATOM 0 HG LEU A 134 1.660 -4.622 6.201 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.586 -3.470 5.145 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.032 -2.758 4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.046 -1.931 5.857 1.00 0.00 H new ATOM 0 HD21 LEU A 134 3.848 -4.524 7.390 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.314 -3.049 8.231 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.480 -4.593 8.525 1.00 0.00 H new ATOM 2149 N PRO A 135 -0.754 -1.905 9.942 1.00 0.00 N ATOM 2150 CA PRO A 135 -1.617 -0.848 10.497 1.00 0.00 C ATOM 2151 C PRO A 135 -1.665 0.362 9.542 1.00 0.00 C ATOM 2152 O PRO A 135 -0.833 0.471 8.627 1.00 0.00 O ATOM 2153 CB PRO A 135 -0.940 -0.516 11.850 1.00 0.00 C ATOM 2154 CG PRO A 135 0.513 -0.820 11.624 1.00 0.00 C ATOM 2155 CD PRO A 135 0.529 -2.012 10.686 1.00 0.00 C ATOM 0 HA PRO A 135 -2.658 -1.143 10.626 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -1.090 0.528 12.124 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -1.351 -1.120 12.659 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.030 0.033 11.185 1.00 0.00 H new ATOM 0 HG3 PRO A 135 1.018 -1.050 12.562 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.385 -1.977 10.012 1.00 0.00 H new ATOM 0 HD3 PRO A 135 0.594 -2.951 11.236 1.00 0.00 H new ATOM 2163 N SER A 136 -2.654 1.247 9.743 1.00 0.00 N ATOM 2164 CA SER A 136 -2.817 2.454 8.920 1.00 0.00 C ATOM 2165 C SER A 136 -1.601 3.368 9.100 1.00 0.00 C ATOM 2166 O SER A 136 -1.151 3.606 10.227 1.00 0.00 O ATOM 2167 CB SER A 136 -4.118 3.198 9.285 1.00 0.00 C ATOM 2168 OG SER A 136 -4.300 4.361 8.490 1.00 0.00 O ATOM 0 H SER A 136 -3.358 1.147 10.475 1.00 0.00 H new ATOM 0 HA SER A 136 -2.887 2.159 7.873 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.969 2.530 9.152 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.094 3.478 10.338 1.00 0.00 H new ATOM 0 HG SER A 136 -5.134 4.806 8.747 1.00 0.00 H new ATOM 2174 N SER A 137 -1.063 3.857 7.981 1.00 0.00 N ATOM 2175 CA SER A 137 0.123 4.722 7.969 1.00 0.00 C ATOM 2176 C SER A 137 -0.222 6.181 8.327 1.00 0.00 C ATOM 2177 O SER A 137 0.673 7.015 8.464 1.00 0.00 O ATOM 2178 CB SER A 137 0.766 4.635 6.578 1.00 0.00 C ATOM 2179 OG SER A 137 -0.173 4.931 5.555 1.00 0.00 O ATOM 0 H SER A 137 -1.438 3.664 7.052 1.00 0.00 H new ATOM 0 HA SER A 137 0.824 4.378 8.730 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.603 5.330 6.518 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.171 3.635 6.424 1.00 0.00 H new ATOM 0 HG SER A 137 -0.034 4.325 4.798 1.00 0.00 H new ATOM 2185 N SER A 138 -1.525 6.457 8.508 1.00 0.00 N ATOM 2186 CA SER A 138 -2.041 7.806 8.784 1.00 0.00 C ATOM 2187 C SER A 138 -1.570 8.308 10.165 1.00 0.00 C ATOM 2188 O SER A 138 -1.209 7.509 11.042 1.00 0.00 O ATOM 2189 CB SER A 138 -3.581 7.790 8.720 1.00 0.00 C ATOM 2190 OG SER A 138 -4.129 9.083 8.944 1.00 0.00 O ATOM 0 H SER A 138 -2.254 5.744 8.466 1.00 0.00 H new ATOM 0 HA SER A 138 -1.652 8.489 8.029 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.901 7.423 7.745 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.969 7.096 9.465 1.00 0.00 H new ATOM 0 HG SER A 138 -5.107 9.037 8.895 1.00 0.00 H new ATOM 2196 N GLY A 139 -1.609 9.641 10.340 1.00 0.00 N ATOM 2197 CA GLY A 139 -1.170 10.312 11.569 1.00 0.00 C ATOM 2198 C GLY A 139 -1.919 9.851 12.814 1.00 0.00 C ATOM 2199 O GLY A 139 -1.366 9.858 13.915 1.00 0.00 O ATOM 0 H GLY A 139 -1.949 10.284 9.625 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.104 10.134 11.710 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.301 11.388 11.453 1.00 0.00 H new ATOM 2203 N ALA A 140 -3.177 9.427 12.608 1.00 0.00 N ATOM 2204 CA ALA A 140 -4.050 8.905 13.671 1.00 0.00 C ATOM 2205 C ALA A 140 -3.415 7.705 14.403 1.00 0.00 C ATOM 2206 O ALA A 140 -3.520 7.593 15.622 1.00 0.00 O ATOM 2207 CB ALA A 140 -5.410 8.502 13.090 1.00 0.00 C ATOM 0 H ALA A 140 -3.620 9.437 11.689 1.00 0.00 H new ATOM 0 HA ALA A 140 -4.187 9.703 14.400 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.047 8.117 13.887 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.884 9.372 12.635 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.268 7.730 12.334 1.00 0.00 H new ATOM 2213 N ASN A 141 -2.770 6.809 13.639 1.00 0.00 N ATOM 2214 CA ASN A 141 -2.099 5.616 14.190 1.00 0.00 C ATOM 2215 C ASN A 141 -0.624 5.924 14.545 1.00 0.00 C ATOM 2216 O ASN A 141 -0.082 5.366 15.501 1.00 0.00 O ATOM 2217 CB ASN A 141 -2.165 4.452 13.167 1.00 0.00 C ATOM 2218 CG ASN A 141 -1.543 3.156 13.696 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -1.820 2.736 14.816 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -0.660 2.545 12.923 1.00 0.00 N ATOM 0 H ASN A 141 -2.698 6.889 12.625 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.617 5.324 15.104 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -3.206 4.267 12.901 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.651 4.749 12.253 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -0.190 1.702 13.253 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -0.450 2.917 11.997 1.00 0.00 H new ATOM 2227 N ARG A 142 0.003 6.811 13.743 1.00 0.00 N ATOM 2228 CA ARG A 142 1.440 7.205 13.856 1.00 0.00 C ATOM 2229 C ARG A 142 1.821 7.642 15.287 1.00 0.00 C ATOM 2230 O ARG A 142 2.866 7.240 15.815 1.00 0.00 O ATOM 2231 CB ARG A 142 1.716 8.360 12.852 1.00 0.00 C ATOM 2232 CG ARG A 142 3.079 9.092 12.984 1.00 0.00 C ATOM 2233 CD ARG A 142 4.296 8.290 12.475 1.00 0.00 C ATOM 2234 NE ARG A 142 4.742 7.208 13.363 1.00 0.00 N ATOM 2235 CZ ARG A 142 5.852 6.485 13.169 1.00 0.00 C ATOM 2236 NH1 ARG A 142 6.614 6.660 12.098 1.00 0.00 N ATOM 2237 NH2 ARG A 142 6.189 5.562 14.039 1.00 0.00 N ATOM 0 H ARG A 142 -0.478 7.288 12.980 1.00 0.00 H new ATOM 0 HA ARG A 142 2.053 6.335 13.621 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.644 7.957 11.842 1.00 0.00 H new ATOM 0 HB3 ARG A 142 0.922 9.099 12.958 1.00 0.00 H new ATOM 0 HG2 ARG A 142 3.025 10.032 12.435 1.00 0.00 H new ATOM 0 HG3 ARG A 142 3.240 9.344 14.032 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.050 7.863 11.503 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.127 8.978 12.320 1.00 0.00 H new ATOM 0 HE ARG A 142 4.169 6.994 14.180 1.00 0.00 H new ATOM 0 HH11 ARG A 142 6.359 7.358 11.399 1.00 0.00 H new ATOM 0 HH12 ARG A 142 7.455 6.097 11.973 1.00 0.00 H new ATOM 0 HH21 ARG A 142 5.606 5.397 14.860 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.034 5.009 13.895 1.00 0.00 H new ATOM 2251 N ARG A 143 0.943 8.461 15.889 1.00 0.00 N ATOM 2252 CA ARG A 143 1.128 9.057 17.238 1.00 0.00 C ATOM 2253 C ARG A 143 1.250 7.998 18.366 1.00 0.00 C ATOM 2254 O ARG A 143 1.644 8.329 19.489 1.00 0.00 O ATOM 2255 CB ARG A 143 -0.071 10.012 17.523 1.00 0.00 C ATOM 2256 CG ARG A 143 -0.198 11.165 16.505 1.00 0.00 C ATOM 2257 CD ARG A 143 -1.552 11.889 16.562 1.00 0.00 C ATOM 2258 NE ARG A 143 -1.778 12.587 17.843 1.00 0.00 N ATOM 2259 CZ ARG A 143 -2.979 12.979 18.301 1.00 0.00 C ATOM 2260 NH1 ARG A 143 -4.098 12.667 17.655 1.00 0.00 N ATOM 2261 NH2 ARG A 143 -3.057 13.663 19.427 1.00 0.00 N ATOM 0 H ARG A 143 0.065 8.738 15.450 1.00 0.00 H new ATOM 0 HA ARG A 143 2.072 9.602 17.236 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -0.994 9.433 17.521 1.00 0.00 H new ATOM 0 HB3 ARG A 143 0.039 10.432 18.523 1.00 0.00 H new ATOM 0 HG2 ARG A 143 0.599 11.887 16.685 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -0.049 10.770 15.500 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -1.607 12.610 15.747 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -2.352 11.166 16.402 1.00 0.00 H new ATOM 0 HE ARG A 143 -0.963 12.786 18.423 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -4.055 12.120 16.795 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -5.000 12.974 18.019 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.208 13.891 19.945 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.966 13.963 19.779 1.00 0.00 H new ATOM 2275 N PHE A 144 0.912 6.732 18.048 1.00 0.00 N ATOM 2276 CA PHE A 144 0.847 5.621 19.021 1.00 0.00 C ATOM 2277 C PHE A 144 1.807 4.482 18.618 1.00 0.00 C ATOM 2278 O PHE A 144 2.495 3.899 19.466 1.00 0.00 O ATOM 2279 CB PHE A 144 -0.617 5.103 19.100 1.00 0.00 C ATOM 2280 CG PHE A 144 -1.626 6.196 19.449 1.00 0.00 C ATOM 2281 CD1 PHE A 144 -1.832 6.583 20.772 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -2.345 6.859 18.452 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -2.722 7.591 21.085 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -3.239 7.865 18.768 1.00 0.00 C ATOM 2285 CZ PHE A 144 -3.427 8.233 20.085 1.00 0.00 C ATOM 0 H PHE A 144 0.674 6.448 17.098 1.00 0.00 H new ATOM 0 HA PHE A 144 1.158 5.982 20.001 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.890 4.658 18.143 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.675 4.312 19.848 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.288 6.088 21.563 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.200 6.582 17.418 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.868 7.879 22.116 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.790 8.363 17.984 1.00 0.00 H new ATOM 0 HZ PHE A 144 -4.123 9.021 20.333 1.00 0.00 H new ATOM 2295 N SER A 145 1.858 4.194 17.308 1.00 0.00 N ATOM 2296 CA SER A 145 2.663 3.097 16.743 1.00 0.00 C ATOM 2297 C SER A 145 4.045 3.615 16.307 1.00 0.00 C ATOM 2298 O SER A 145 4.233 4.026 15.159 1.00 0.00 O ATOM 2299 CB SER A 145 1.899 2.443 15.564 1.00 0.00 C ATOM 2300 OG SER A 145 0.670 1.887 16.002 1.00 0.00 O ATOM 0 H SER A 145 1.338 4.719 16.605 1.00 0.00 H new ATOM 0 HA SER A 145 2.826 2.336 17.506 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.711 3.187 14.790 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.515 1.664 15.114 1.00 0.00 H new ATOM 0 HG SER A 145 -0.075 2.385 15.604 1.00 0.00 H new ATOM 2306 N LYS A 146 4.991 3.655 17.263 1.00 0.00 N ATOM 2307 CA LYS A 146 6.370 4.121 17.025 1.00 0.00 C ATOM 2308 C LYS A 146 7.308 2.954 16.698 1.00 0.00 C ATOM 2309 O LYS A 146 8.032 3.000 15.706 1.00 0.00 O ATOM 2310 CB LYS A 146 6.883 4.921 18.246 1.00 0.00 C ATOM 2311 CG LYS A 146 6.132 6.246 18.483 1.00 0.00 C ATOM 2312 CD LYS A 146 6.226 7.202 17.262 1.00 0.00 C ATOM 2313 CE LYS A 146 5.609 8.575 17.551 1.00 0.00 C ATOM 2314 NZ LYS A 146 6.250 9.238 18.722 1.00 0.00 N ATOM 0 H LYS A 146 4.820 3.364 18.226 1.00 0.00 H new ATOM 0 HA LYS A 146 6.360 4.781 16.157 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.796 4.300 19.138 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.943 5.135 18.109 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.084 6.034 18.696 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.543 6.742 19.363 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.272 7.328 16.981 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.719 6.750 16.409 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.712 9.211 16.672 1.00 0.00 H new ATOM 0 HE3 LYS A 146 4.541 8.461 17.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.008 10.249 18.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 5.908 8.798 19.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.282 9.129 18.660 1.00 0.00 H new ATOM 2328 N ASN A 147 7.283 1.911 17.541 1.00 0.00 N ATOM 2329 CA ASN A 147 8.149 0.712 17.371 1.00 0.00 C ATOM 2330 C ASN A 147 7.504 -0.321 16.430 1.00 0.00 C ATOM 2331 O ASN A 147 8.125 -1.331 16.095 1.00 0.00 O ATOM 2332 CB ASN A 147 8.476 0.079 18.752 1.00 0.00 C ATOM 2333 CG ASN A 147 9.299 1.002 19.656 1.00 0.00 C ATOM 2334 OD1 ASN A 147 10.066 1.846 19.181 1.00 0.00 O ATOM 2335 ND2 ASN A 147 9.168 0.833 20.962 1.00 0.00 N ATOM 0 H ASN A 147 6.671 1.865 18.356 1.00 0.00 H new ATOM 0 HA ASN A 147 9.082 1.035 16.909 1.00 0.00 H new ATOM 0 HB2 ASN A 147 7.545 -0.178 19.257 1.00 0.00 H new ATOM 0 HB3 ASN A 147 9.023 -0.851 18.598 1.00 0.00 H new ATOM 0 HD21 ASN A 147 9.709 1.408 21.608 1.00 0.00 H new ATOM 0 HD22 ASN A 147 8.526 0.127 21.323 1.00 0.00 H new ATOM 2342 N ARG A 148 6.261 -0.044 15.985 1.00 0.00 N ATOM 2343 CA ARG A 148 5.500 -0.967 15.122 1.00 0.00 C ATOM 2344 C ARG A 148 6.003 -0.866 13.661 1.00 0.00 C ATOM 2345 O ARG A 148 5.883 -1.810 12.888 1.00 0.00 O ATOM 2346 CB ARG A 148 3.970 -0.684 15.226 1.00 0.00 C ATOM 2347 CG ARG A 148 3.062 -1.796 14.640 1.00 0.00 C ATOM 2348 CD ARG A 148 3.195 -3.139 15.395 1.00 0.00 C ATOM 2349 NE ARG A 148 2.415 -4.224 14.755 1.00 0.00 N ATOM 2350 CZ ARG A 148 2.060 -5.381 15.335 1.00 0.00 C ATOM 2351 NH1 ARG A 148 2.331 -5.619 16.608 1.00 0.00 N ATOM 2352 NH2 ARG A 148 1.420 -6.296 14.627 1.00 0.00 N ATOM 0 H ARG A 148 5.762 0.816 16.211 1.00 0.00 H new ATOM 0 HA ARG A 148 5.664 -1.989 15.464 1.00 0.00 H new ATOM 0 HB2 ARG A 148 3.712 -0.539 16.275 1.00 0.00 H new ATOM 0 HB3 ARG A 148 3.752 0.252 14.712 1.00 0.00 H new ATOM 0 HG2 ARG A 148 2.024 -1.466 14.675 1.00 0.00 H new ATOM 0 HG3 ARG A 148 3.313 -1.948 13.590 1.00 0.00 H new ATOM 0 HD2 ARG A 148 4.246 -3.427 15.438 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.858 -3.010 16.423 1.00 0.00 H new ATOM 0 HE ARG A 148 2.122 -4.079 13.789 1.00 0.00 H new ATOM 0 HH11 ARG A 148 2.818 -4.917 17.166 1.00 0.00 H new ATOM 0 HH12 ARG A 148 2.053 -6.504 17.032 1.00 0.00 H new ATOM 0 HH21 ARG A 148 1.199 -6.120 13.647 1.00 0.00 H new ATOM 0 HH22 ARG A 148 1.147 -7.178 15.061 1.00 0.00 H new ATOM 2366 N GLU A 149 6.595 0.295 13.310 1.00 0.00 N ATOM 2367 CA GLU A 149 7.219 0.529 11.978 1.00 0.00 C ATOM 2368 C GLU A 149 8.409 -0.423 11.689 1.00 0.00 C ATOM 2369 O GLU A 149 8.885 -0.494 10.547 1.00 0.00 O ATOM 2370 CB GLU A 149 7.678 2.006 11.839 1.00 0.00 C ATOM 2371 CG GLU A 149 8.873 2.410 12.723 1.00 0.00 C ATOM 2372 CD GLU A 149 9.368 3.848 12.468 1.00 0.00 C ATOM 2373 OE1 GLU A 149 8.746 4.800 12.976 1.00 0.00 O ATOM 2374 OE2 GLU A 149 10.372 4.033 11.754 1.00 0.00 O ATOM 0 H GLU A 149 6.657 1.098 13.936 1.00 0.00 H new ATOM 0 HA GLU A 149 6.448 0.313 11.238 1.00 0.00 H new ATOM 0 HB2 GLU A 149 7.939 2.192 10.797 1.00 0.00 H new ATOM 0 HB3 GLU A 149 6.835 2.655 12.077 1.00 0.00 H new ATOM 0 HG2 GLU A 149 8.589 2.312 13.771 1.00 0.00 H new ATOM 0 HG3 GLU A 149 9.695 1.715 12.549 1.00 0.00 H new ATOM 2381 N SER A 150 8.906 -1.119 12.727 1.00 0.00 N ATOM 2382 CA SER A 150 9.997 -2.098 12.597 1.00 0.00 C ATOM 2383 C SER A 150 9.584 -3.323 11.752 1.00 0.00 C ATOM 2384 O SER A 150 10.430 -3.922 11.072 1.00 0.00 O ATOM 2385 CB SER A 150 10.448 -2.528 14.002 1.00 0.00 C ATOM 2386 OG SER A 150 10.840 -1.396 14.760 1.00 0.00 O ATOM 0 H SER A 150 8.561 -1.017 13.681 1.00 0.00 H new ATOM 0 HA SER A 150 10.826 -1.626 12.070 1.00 0.00 H new ATOM 0 HB2 SER A 150 9.636 -3.050 14.508 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.279 -3.229 13.926 1.00 0.00 H new ATOM 0 HG SER A 150 10.094 -1.108 15.327 1.00 0.00 H new ATOM 2392 N GLU A 151 8.276 -3.679 11.794 1.00 0.00 N ATOM 2393 CA GLU A 151 7.720 -4.784 10.983 1.00 0.00 C ATOM 2394 C GLU A 151 7.640 -4.362 9.508 1.00 0.00 C ATOM 2395 O GLU A 151 7.760 -5.202 8.618 1.00 0.00 O ATOM 2396 CB GLU A 151 6.315 -5.213 11.495 1.00 0.00 C ATOM 2397 CG GLU A 151 5.147 -4.291 11.068 1.00 0.00 C ATOM 2398 CD GLU A 151 3.800 -4.618 11.717 1.00 0.00 C ATOM 2399 OE1 GLU A 151 3.563 -5.782 12.096 1.00 0.00 O ATOM 2400 OE2 GLU A 151 2.960 -3.710 11.833 1.00 0.00 O ATOM 0 H GLU A 151 7.587 -3.213 12.384 1.00 0.00 H new ATOM 0 HA GLU A 151 8.386 -5.642 11.078 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.109 -6.222 11.139 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.341 -5.259 12.584 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.410 -3.261 11.308 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.036 -4.347 9.985 1.00 0.00 H new ATOM 2407 N TRP A 152 7.457 -3.039 9.272 1.00 0.00 N ATOM 2408 CA TRP A 152 7.423 -2.456 7.918 1.00 0.00 C ATOM 2409 C TRP A 152 8.813 -2.577 7.300 1.00 0.00 C ATOM 2410 O TRP A 152 8.958 -2.881 6.119 1.00 0.00 O ATOM 2411 CB TRP A 152 7.005 -0.962 7.959 1.00 0.00 C ATOM 2412 CG TRP A 152 5.548 -0.712 8.272 1.00 0.00 C ATOM 2413 CD1 TRP A 152 4.876 -0.988 9.434 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.601 -0.086 7.405 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.568 -0.597 9.323 1.00 0.00 N ATOM 2416 CE2 TRP A 152 3.376 -0.031 8.087 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.679 0.428 6.110 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 2.237 0.521 7.517 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.551 0.974 5.543 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.345 1.022 6.244 1.00 0.00 C ATOM 0 H TRP A 152 7.330 -2.353 10.016 1.00 0.00 H new ATOM 0 HA TRP A 152 6.688 -2.996 7.321 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.614 -0.451 8.705 1.00 0.00 H new ATOM 0 HB3 TRP A 152 7.236 -0.510 6.995 1.00 0.00 H new ATOM 0 HD1 TRP A 152 5.313 -1.446 10.309 1.00 0.00 H new ATOM 0 HE1 TRP A 152 2.853 -0.708 10.042 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.609 0.398 5.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 1.301 0.555 8.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.599 1.372 4.540 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.478 1.463 5.774 1.00 0.00 H new ATOM 2431 N GLU A 153 9.836 -2.387 8.150 1.00 0.00 N ATOM 2432 CA GLU A 153 11.234 -2.477 7.734 1.00 0.00 C ATOM 2433 C GLU A 153 11.577 -3.924 7.359 1.00 0.00 C ATOM 2434 O GLU A 153 12.280 -4.161 6.384 1.00 0.00 O ATOM 2435 CB GLU A 153 12.176 -1.957 8.844 1.00 0.00 C ATOM 2436 CG GLU A 153 13.649 -1.820 8.404 1.00 0.00 C ATOM 2437 CD GLU A 153 14.578 -1.444 9.564 1.00 0.00 C ATOM 2438 OE1 GLU A 153 14.570 -0.271 9.987 1.00 0.00 O ATOM 2439 OE2 GLU A 153 15.287 -2.332 10.088 1.00 0.00 O ATOM 0 H GLU A 153 9.712 -2.168 9.138 1.00 0.00 H new ATOM 0 HA GLU A 153 11.377 -1.846 6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.818 -0.986 9.185 1.00 0.00 H new ATOM 0 HB3 GLU A 153 12.124 -2.633 9.697 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.983 -2.761 7.966 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.722 -1.062 7.624 1.00 0.00 H new ATOM 2446 N ALA A 154 11.008 -4.879 8.124 1.00 0.00 N ATOM 2447 CA ALA A 154 11.185 -6.322 7.884 1.00 0.00 C ATOM 2448 C ALA A 154 10.600 -6.736 6.514 1.00 0.00 C ATOM 2449 O ALA A 154 11.120 -7.647 5.858 1.00 0.00 O ATOM 2450 CB ALA A 154 10.546 -7.127 9.024 1.00 0.00 C ATOM 0 H ALA A 154 10.413 -4.669 8.925 1.00 0.00 H new ATOM 0 HA ALA A 154 12.253 -6.540 7.861 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.682 -8.192 8.838 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.021 -6.860 9.968 1.00 0.00 H new ATOM 0 HB3 ALA A 154 9.481 -6.901 9.077 1.00 0.00 H new ATOM 2456 N VAL A 155 9.531 -6.029 6.089 1.00 0.00 N ATOM 2457 CA VAL A 155 8.858 -6.266 4.801 1.00 0.00 C ATOM 2458 C VAL A 155 9.738 -5.779 3.613 1.00 0.00 C ATOM 2459 O VAL A 155 10.168 -6.582 2.777 1.00 0.00 O ATOM 2460 CB VAL A 155 7.432 -5.568 4.774 1.00 0.00 C ATOM 2461 CG1 VAL A 155 6.747 -5.676 3.394 1.00 0.00 C ATOM 2462 CG2 VAL A 155 6.496 -6.148 5.865 1.00 0.00 C ATOM 0 H VAL A 155 9.112 -5.276 6.634 1.00 0.00 H new ATOM 0 HA VAL A 155 8.712 -7.340 4.690 1.00 0.00 H new ATOM 0 HB VAL A 155 7.610 -4.513 4.980 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.776 -5.183 3.430 1.00 0.00 H new ATOM 0 HG12 VAL A 155 7.370 -5.195 2.640 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.611 -6.726 3.136 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.529 -5.648 5.818 1.00 0.00 H new ATOM 0 HG22 VAL A 155 6.360 -7.216 5.698 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.940 -5.988 6.848 1.00 0.00 H new ATOM 2472 N PHE A 156 10.064 -4.470 3.580 1.00 0.00 N ATOM 2473 CA PHE A 156 10.605 -3.810 2.359 1.00 0.00 C ATOM 2474 C PHE A 156 12.143 -3.893 2.238 1.00 0.00 C ATOM 2475 O PHE A 156 12.692 -3.508 1.200 1.00 0.00 O ATOM 2476 CB PHE A 156 10.143 -2.330 2.286 1.00 0.00 C ATOM 2477 CG PHE A 156 8.635 -2.150 2.430 1.00 0.00 C ATOM 2478 CD1 PHE A 156 7.766 -2.575 1.429 1.00 0.00 C ATOM 2479 CD2 PHE A 156 8.083 -1.579 3.577 1.00 0.00 C ATOM 2480 CE1 PHE A 156 6.401 -2.440 1.574 1.00 0.00 C ATOM 2481 CE2 PHE A 156 6.720 -1.441 3.721 1.00 0.00 C ATOM 2482 CZ PHE A 156 5.879 -1.872 2.722 1.00 0.00 C ATOM 0 H PHE A 156 9.965 -3.845 4.380 1.00 0.00 H new ATOM 0 HA PHE A 156 10.198 -4.366 1.514 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.644 -1.763 3.071 1.00 0.00 H new ATOM 0 HB3 PHE A 156 10.461 -1.906 1.334 1.00 0.00 H new ATOM 0 HD1 PHE A 156 8.166 -3.016 0.528 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.736 -1.239 4.367 1.00 0.00 H new ATOM 0 HE1 PHE A 156 5.739 -2.778 0.790 1.00 0.00 H new ATOM 0 HE2 PHE A 156 6.313 -0.995 4.616 1.00 0.00 H new ATOM 0 HZ PHE A 156 4.810 -1.767 2.834 1.00 0.00 H new ATOM 2492 N ARG A 157 12.835 -4.390 3.280 1.00 0.00 N ATOM 2493 CA ARG A 157 14.306 -4.608 3.226 1.00 0.00 C ATOM 2494 C ARG A 157 14.657 -5.758 2.253 1.00 0.00 C ATOM 2495 O ARG A 157 15.731 -5.752 1.633 1.00 0.00 O ATOM 2496 CB ARG A 157 14.865 -4.923 4.640 1.00 0.00 C ATOM 2497 CG ARG A 157 14.352 -6.252 5.239 1.00 0.00 C ATOM 2498 CD ARG A 157 14.843 -6.518 6.668 1.00 0.00 C ATOM 2499 NE ARG A 157 14.236 -7.754 7.203 1.00 0.00 N ATOM 2500 CZ ARG A 157 14.615 -8.401 8.309 1.00 0.00 C ATOM 2501 NH1 ARG A 157 15.652 -7.995 9.024 1.00 0.00 N ATOM 2502 NH2 ARG A 157 13.960 -9.488 8.683 1.00 0.00 N ATOM 0 H ARG A 157 12.408 -4.649 4.169 1.00 0.00 H new ATOM 0 HA ARG A 157 14.767 -3.690 2.861 1.00 0.00 H new ATOM 0 HB2 ARG A 157 15.953 -4.956 4.590 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.601 -4.107 5.313 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.262 -6.245 5.235 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.668 -7.075 4.597 1.00 0.00 H new ATOM 0 HD2 ARG A 157 15.929 -6.607 6.675 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.588 -5.674 7.309 1.00 0.00 H new ATOM 0 HE ARG A 157 13.455 -8.150 6.680 1.00 0.00 H new ATOM 0 HH11 ARG A 157 16.180 -7.172 8.734 1.00 0.00 H new ATOM 0 HH12 ARG A 157 15.923 -8.505 9.865 1.00 0.00 H new ATOM 0 HH21 ARG A 157 13.173 -9.825 8.129 1.00 0.00 H new ATOM 0 HH22 ARG A 157 14.242 -9.989 9.526 1.00 0.00 H new ATOM 2516 N HIS A 158 13.710 -6.719 2.102 1.00 0.00 N ATOM 2517 CA HIS A 158 13.909 -7.946 1.298 1.00 0.00 C ATOM 2518 C HIS A 158 14.019 -7.615 -0.214 1.00 0.00 C ATOM 2519 O HIS A 158 14.595 -8.391 -0.981 1.00 0.00 O ATOM 2520 CB HIS A 158 12.756 -8.981 1.583 1.00 0.00 C ATOM 2521 CG HIS A 158 11.693 -9.089 0.507 1.00 0.00 C ATOM 2522 ND1 HIS A 158 10.598 -8.257 0.424 1.00 0.00 N ATOM 2523 CD2 HIS A 158 11.599 -9.918 -0.562 1.00 0.00 C ATOM 2524 CE1 HIS A 158 9.896 -8.569 -0.647 1.00 0.00 C ATOM 2525 NE2 HIS A 158 10.481 -9.569 -1.264 1.00 0.00 N ATOM 0 H HIS A 158 12.788 -6.662 2.535 1.00 0.00 H new ATOM 0 HA HIS A 158 14.853 -8.403 1.595 1.00 0.00 H new ATOM 0 HB2 HIS A 158 13.203 -9.965 1.728 1.00 0.00 H new ATOM 0 HB3 HIS A 158 12.272 -8.710 2.521 1.00 0.00 H new ATOM 0 HD1 HIS A 158 10.367 -7.517 1.087 1.00 0.00 H new ATOM 0 HD2 HIS A 158 12.286 -10.713 -0.813 1.00 0.00 H new ATOM 0 HE1 HIS A 158 8.987 -8.081 -0.965 1.00 0.00 H new ATOM 2534 N LEU A 159 13.485 -6.435 -0.604 1.00 0.00 N ATOM 2535 CA LEU A 159 13.297 -6.026 -2.017 1.00 0.00 C ATOM 2536 C LEU A 159 14.624 -5.853 -2.783 1.00 0.00 C ATOM 2537 O LEU A 159 14.617 -5.760 -4.018 1.00 0.00 O ATOM 2538 CB LEU A 159 12.457 -4.731 -2.049 1.00 0.00 C ATOM 2539 CG LEU A 159 10.975 -4.911 -1.594 1.00 0.00 C ATOM 2540 CD1 LEU A 159 10.314 -3.558 -1.313 1.00 0.00 C ATOM 2541 CD2 LEU A 159 10.169 -5.723 -2.640 1.00 0.00 C ATOM 0 H LEU A 159 13.168 -5.730 0.062 1.00 0.00 H new ATOM 0 HA LEU A 159 12.770 -6.828 -2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.933 -3.988 -1.409 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.467 -4.331 -3.063 1.00 0.00 H new ATOM 0 HG LEU A 159 10.977 -5.476 -0.662 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.282 -3.715 -0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.860 -3.043 -0.522 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.328 -2.951 -2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.140 -5.835 -2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.180 -5.198 -3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.620 -6.708 -2.762 1.00 0.00 H new ATOM 2553 N GLU A 160 15.744 -5.793 -2.057 1.00 0.00 N ATOM 2554 CA GLU A 160 17.078 -5.921 -2.641 1.00 0.00 C ATOM 2555 C GLU A 160 17.543 -7.373 -2.435 1.00 0.00 C ATOM 2556 O GLU A 160 17.733 -8.123 -3.404 1.00 0.00 O ATOM 2557 CB GLU A 160 18.041 -4.919 -1.963 1.00 0.00 C ATOM 2558 CG GLU A 160 19.489 -4.932 -2.497 1.00 0.00 C ATOM 2559 CD GLU A 160 19.599 -4.604 -3.996 1.00 0.00 C ATOM 2560 OE1 GLU A 160 19.365 -3.438 -4.380 1.00 0.00 O ATOM 2561 OE2 GLU A 160 19.932 -5.501 -4.801 1.00 0.00 O ATOM 0 H GLU A 160 15.749 -5.654 -1.047 1.00 0.00 H new ATOM 0 HA GLU A 160 17.064 -5.693 -3.707 1.00 0.00 H new ATOM 0 HB2 GLU A 160 17.636 -3.914 -2.082 1.00 0.00 H new ATOM 0 HB3 GLU A 160 18.064 -5.129 -0.894 1.00 0.00 H new ATOM 0 HG2 GLU A 160 20.081 -4.212 -1.932 1.00 0.00 H new ATOM 0 HG3 GLU A 160 19.925 -5.915 -2.316 1.00 0.00 H new ATOM 2568 N HIS A 161 17.672 -7.753 -1.147 1.00 0.00 N ATOM 2569 CA HIS A 161 18.064 -9.102 -0.710 1.00 0.00 C ATOM 2570 C HIS A 161 17.941 -9.165 0.832 1.00 0.00 C ATOM 2571 O HIS A 161 16.920 -9.667 1.336 1.00 0.00 O ATOM 2572 CB HIS A 161 19.504 -9.469 -1.181 1.00 0.00 C ATOM 2573 CG HIS A 161 19.948 -10.866 -0.808 1.00 0.00 C ATOM 2574 ND1 HIS A 161 20.577 -11.161 0.384 1.00 0.00 N ATOM 2575 CD2 HIS A 161 19.862 -12.045 -1.479 1.00 0.00 C ATOM 2576 CE1 HIS A 161 20.859 -12.448 0.430 1.00 0.00 C ATOM 2577 NE2 HIS A 161 20.437 -13.007 -0.684 1.00 0.00 N ATOM 0 H HIS A 161 17.502 -7.115 -0.369 1.00 0.00 H new ATOM 0 HA HIS A 161 17.401 -9.837 -1.165 1.00 0.00 H new ATOM 0 HB2 HIS A 161 19.557 -9.362 -2.264 1.00 0.00 H new ATOM 0 HB3 HIS A 161 20.206 -8.752 -0.755 1.00 0.00 H new ATOM 0 HD2 HIS A 161 19.424 -12.197 -2.454 1.00 0.00 H new ATOM 0 HE1 HIS A 161 21.353 -12.957 1.244 1.00 0.00 H new ATOM 0 HE2 HIS A 161 20.523 -13.996 -0.920 1.00 0.00 H new