USER MOD reduce.3.24.130724 H: found=0, std=0, add=1418, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1418 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 176 THR OG1 : rot 117:sc= 0.967 USER MOD Set 1.2: A 178 HIS : no HE2:sc= 0.0692 K(o=1,f=-1.8!) USER MOD Set 2.1: A 170 GLN : amide:sc= -4.48! K(o=-3.3!,f=0.6) USER MOD Set 2.2: A 173 THR OG1 : rot 44:sc= 1.21 USER MOD Set 3.1: A 39 CYS SG : rot 30:sc= 0.473 USER MOD Set 3.2: A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 179:sc= 0 (180deg=-0.000153) USER MOD Single : A 1 MET N :NH3+ 173:sc= 0 (180deg=-0.0156) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 CYS SG : rot 180:sc= -0.0807 USER MOD Single : A 15 SER OG : rot -145:sc= 0.185 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0.0307 USER MOD Single : A 34 ASN : amide:sc= 0.0436 X(o=0.044,f=-0.034) USER MOD Single : A 35 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.64) USER MOD Single : A 40 HIS : no HD1:sc= -5.39! K(o=-5.4!,f=-3.9) USER MOD Single : A 43 THR OG1 : rot 118:sc= 1.06 USER MOD Single : A 45 GLN : amide:sc= -1.09 K(o=-1.1,f=-5.4!) USER MOD Single : A 55 GLN : amide:sc= -0.547 K(o=-0.55,f=-3.6!) USER MOD Single : A 57 HIS : no HD1:sc= -0.0423 X(o=-0.042,f=-0.47) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -5.61! C(o=-5.6!,f=-3.7!) USER MOD Single : A 75 GLN : amide:sc= 0.298 X(o=0.3,f=0) USER MOD Single : A 81 HIS : no HD1:sc= -1.15 K(o=-1.2,f=-2.9!) USER MOD Single : A 84 SER OG : rot 68:sc= 0.00119 USER MOD Single : A 86 GLN : amide:sc= -0.736 K(o=-0.74,f=-0.088) USER MOD Single : A 89 SER OG : rot 180:sc= 0.00124 USER MOD Single : A 92 ASN : amide:sc= -2.24 K(o=-2.2,f=-1.7) USER MOD Single : A 99 CYS SG : rot 58:sc= -9.03! USER MOD Single : A 100 GLN : amide:sc= 0.139 K(o=0.14,f=-0.77) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.0366 K(o=-0.037,f=-2.4!) USER MOD Single : A 110 GLN : amide:sc= -0.47 X(o=-0.47,f=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 GLN : amide:sc= -0.0379 K(o=-0.038,f=-1.8) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-0.64) USER MOD Single : A 126 GLN : amide:sc= -0.34 K(o=-0.34,f=-4.5!) USER MOD Single : A 133 GLN : amide:sc= -0.0707 X(o=-0.071,f=-0.26) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 THR OG1 : rot 25:sc= 0.652 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.45 X(o=-0.45,f=-0.24) USER MOD Single : A 144 GLN : amide:sc= -0.0699 X(o=-0.07,f=0) USER MOD Single : A 149 ASN : amide:sc= -0.119 X(o=-0.12,f=-0.013) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -0.0787 X(o=-0.079,f=-0.079) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -112:sc= 0.0524 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 GLN : amide:sc=-0.00601 X(o=-0.006,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.362 16.322 -15.292 1.00 0.00 N ATOM 2 CA MET A 1 -6.891 16.216 -15.088 1.00 0.00 C ATOM 3 C MET A 1 -6.563 15.587 -13.735 1.00 0.00 C ATOM 4 O MET A 1 -7.422 15.497 -12.858 1.00 0.00 O ATOM 5 CB MET A 1 -6.277 17.618 -15.186 1.00 0.00 C ATOM 6 CG MET A 1 -6.621 18.526 -14.012 1.00 0.00 C ATOM 7 SD MET A 1 -7.212 20.148 -14.534 1.00 0.00 S ATOM 8 CE MET A 1 -8.843 19.736 -15.147 1.00 0.00 C ATOM 0 H1 MET A 1 -8.554 16.858 -16.162 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.771 15.369 -15.375 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.790 16.813 -14.481 1.00 0.00 H new ATOM 0 HA MET A 1 -6.471 15.570 -15.859 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.193 17.525 -15.255 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.616 18.089 -16.109 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.384 18.046 -13.399 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.739 18.650 -13.384 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.342 20.642 -15.490 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.753 19.035 -15.977 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.427 19.280 -14.348 1.00 0.00 H new ATOM 20 N GLU A 2 -5.314 15.149 -13.576 1.00 0.00 N ATOM 21 CA GLU A 2 -4.873 14.522 -12.334 1.00 0.00 C ATOM 22 C GLU A 2 -3.487 15.020 -11.926 1.00 0.00 C ATOM 23 O GLU A 2 -2.509 14.801 -12.645 1.00 0.00 O ATOM 24 CB GLU A 2 -4.849 12.998 -12.492 1.00 0.00 C ATOM 25 CG GLU A 2 -6.161 12.413 -12.997 1.00 0.00 C ATOM 26 CD GLU A 2 -6.269 12.431 -14.512 1.00 0.00 C ATOM 27 OE1 GLU A 2 -5.338 11.937 -15.181 1.00 0.00 O ATOM 28 OE2 GLU A 2 -7.287 12.942 -15.028 1.00 0.00 O ATOM 0 H GLU A 2 -4.591 15.218 -14.293 1.00 0.00 H new ATOM 0 HA GLU A 2 -5.580 14.795 -11.551 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -4.051 12.726 -13.183 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -4.606 12.546 -11.530 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -6.256 11.387 -12.643 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -6.992 12.975 -12.571 1.00 0.00 H new ATOM 35 N PRO A 3 -3.379 15.694 -10.764 1.00 0.00 N ATOM 36 CA PRO A 3 -2.096 16.217 -10.267 1.00 0.00 C ATOM 37 C PRO A 3 -1.152 15.109 -9.796 1.00 0.00 C ATOM 38 O PRO A 3 -1.478 13.923 -9.885 1.00 0.00 O ATOM 39 CB PRO A 3 -2.510 17.105 -9.090 1.00 0.00 C ATOM 40 CG PRO A 3 -3.801 16.530 -8.617 1.00 0.00 C ATOM 41 CD PRO A 3 -4.495 16.002 -9.841 1.00 0.00 C ATOM 0 HA PRO A 3 -1.543 16.743 -11.045 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -1.758 17.092 -8.301 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -2.629 18.143 -9.400 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -3.631 15.734 -7.892 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -4.407 17.288 -8.122 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -5.086 15.115 -9.616 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -5.176 16.739 -10.266 1.00 0.00 H new ATOM 49 N THR A 4 0.019 15.501 -9.294 1.00 0.00 N ATOM 50 CA THR A 4 1.009 14.538 -8.811 1.00 0.00 C ATOM 51 C THR A 4 1.949 15.178 -7.785 1.00 0.00 C ATOM 52 O THR A 4 2.897 15.879 -8.145 1.00 0.00 O ATOM 53 CB THR A 4 1.807 13.956 -9.989 1.00 0.00 C ATOM 54 OG1 THR A 4 2.867 13.132 -9.529 1.00 0.00 O ATOM 55 CG2 THR A 4 2.403 15.013 -10.897 1.00 0.00 C ATOM 0 H THR A 4 0.305 16.477 -9.211 1.00 0.00 H new ATOM 0 HA THR A 4 0.478 13.726 -8.314 1.00 0.00 H new ATOM 0 HB THR A 4 1.082 13.378 -10.562 1.00 0.00 H new ATOM 0 HG1 THR A 4 3.359 12.772 -10.297 1.00 0.00 H new ATOM 0 HG21 THR A 4 2.952 14.530 -11.706 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.604 15.626 -11.315 1.00 0.00 H new ATOM 0 HG23 THR A 4 3.082 15.644 -10.324 1.00 0.00 H new ATOM 63 N ARG A 5 1.676 14.924 -6.504 1.00 0.00 N ATOM 64 CA ARG A 5 2.487 15.462 -5.418 1.00 0.00 C ATOM 65 C ARG A 5 3.352 14.365 -4.797 1.00 0.00 C ATOM 66 O ARG A 5 2.930 13.677 -3.868 1.00 0.00 O ATOM 67 CB ARG A 5 1.587 16.092 -4.352 1.00 0.00 C ATOM 68 CG ARG A 5 2.348 16.661 -3.167 1.00 0.00 C ATOM 69 CD ARG A 5 1.610 16.404 -1.860 1.00 0.00 C ATOM 70 NE ARG A 5 1.771 17.503 -0.909 1.00 0.00 N ATOM 71 CZ ARG A 5 1.029 17.656 0.193 1.00 0.00 C ATOM 72 NH1 ARG A 5 0.073 16.784 0.497 1.00 0.00 N ATOM 73 NH2 ARG A 5 1.244 18.692 0.995 1.00 0.00 N ATOM 0 H ARG A 5 0.895 14.346 -6.195 1.00 0.00 H new ATOM 0 HA ARG A 5 3.145 16.230 -5.825 1.00 0.00 H new ATOM 0 HB2 ARG A 5 0.999 16.887 -4.810 1.00 0.00 H new ATOM 0 HB3 ARG A 5 0.883 15.341 -3.993 1.00 0.00 H new ATOM 0 HG2 ARG A 5 3.341 16.213 -3.121 1.00 0.00 H new ATOM 0 HG3 ARG A 5 2.488 17.733 -3.303 1.00 0.00 H new ATOM 0 HD2 ARG A 5 0.550 16.257 -2.066 1.00 0.00 H new ATOM 0 HD3 ARG A 5 1.979 15.481 -1.412 1.00 0.00 H new ATOM 0 HE ARG A 5 2.495 18.196 -1.098 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -0.102 15.986 -0.113 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -0.485 16.913 1.341 1.00 0.00 H new ATOM 0 HH21 ARG A 5 1.973 19.368 0.770 1.00 0.00 H new ATOM 0 HH22 ARG A 5 0.680 18.811 1.836 1.00 0.00 H new ATOM 87 N ASP A 6 4.565 14.210 -5.322 1.00 0.00 N ATOM 88 CA ASP A 6 5.500 13.198 -4.824 1.00 0.00 C ATOM 89 C ASP A 6 6.444 13.790 -3.782 1.00 0.00 C ATOM 90 O ASP A 6 7.070 14.824 -4.014 1.00 0.00 O ATOM 91 CB ASP A 6 6.306 12.590 -5.978 1.00 0.00 C ATOM 92 CG ASP A 6 7.153 13.611 -6.718 1.00 0.00 C ATOM 93 OD1 ASP A 6 6.645 14.715 -7.008 1.00 0.00 O ATOM 94 OD2 ASP A 6 8.328 13.305 -7.009 1.00 0.00 O ATOM 0 H ASP A 6 4.926 14.772 -6.093 1.00 0.00 H new ATOM 0 HA ASP A 6 4.915 12.409 -4.351 1.00 0.00 H new ATOM 0 HB2 ASP A 6 6.953 11.805 -5.587 1.00 0.00 H new ATOM 0 HB3 ASP A 6 5.621 12.117 -6.682 1.00 0.00 H new ATOM 99 N CYS A 7 6.532 13.127 -2.630 1.00 0.00 N ATOM 100 CA CYS A 7 7.391 13.584 -1.540 1.00 0.00 C ATOM 101 C CYS A 7 8.668 12.745 -1.445 1.00 0.00 C ATOM 102 O CYS A 7 8.636 11.529 -1.642 1.00 0.00 O ATOM 103 CB CYS A 7 6.628 13.526 -0.214 1.00 0.00 C ATOM 104 SG CYS A 7 5.322 14.768 -0.059 1.00 0.00 S ATOM 0 H CYS A 7 6.018 12.270 -2.428 1.00 0.00 H new ATOM 0 HA CYS A 7 7.680 14.614 -1.749 1.00 0.00 H new ATOM 0 HB2 CYS A 7 6.187 12.535 -0.104 1.00 0.00 H new ATOM 0 HB3 CYS A 7 7.335 13.653 0.606 1.00 0.00 H new ATOM 0 HG CYS A 7 4.734 14.638 1.093 1.00 0.00 H new ATOM 110 N PRO A 8 9.817 13.392 -1.140 1.00 0.00 N ATOM 111 CA PRO A 8 11.109 12.704 -1.016 1.00 0.00 C ATOM 112 C PRO A 8 11.221 11.888 0.271 1.00 0.00 C ATOM 113 O PRO A 8 11.411 12.442 1.355 1.00 0.00 O ATOM 114 CB PRO A 8 12.121 13.851 -1.011 1.00 0.00 C ATOM 115 CG PRO A 8 11.375 15.017 -0.461 1.00 0.00 C ATOM 116 CD PRO A 8 9.940 14.845 -0.894 1.00 0.00 C ATOM 0 HA PRO A 8 11.262 11.983 -1.819 1.00 0.00 H new ATOM 0 HB2 PRO A 8 12.988 13.610 -0.396 1.00 0.00 H new ATOM 0 HB3 PRO A 8 12.490 14.056 -2.016 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.452 15.050 0.626 1.00 0.00 H new ATOM 0 HG3 PRO A 8 11.785 15.954 -0.838 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.247 15.180 -0.123 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.721 15.423 -1.792 1.00 0.00 H new ATOM 124 N LEU A 9 11.113 10.566 0.139 1.00 0.00 N ATOM 125 CA LEU A 9 11.213 9.669 1.289 1.00 0.00 C ATOM 126 C LEU A 9 12.454 8.787 1.179 1.00 0.00 C ATOM 127 O LEU A 9 12.936 8.508 0.078 1.00 0.00 O ATOM 128 CB LEU A 9 9.956 8.802 1.417 1.00 0.00 C ATOM 129 CG LEU A 9 9.817 7.687 0.376 1.00 0.00 C ATOM 130 CD1 LEU A 9 9.229 6.431 1.003 1.00 0.00 C ATOM 131 CD2 LEU A 9 8.958 8.155 -0.786 1.00 0.00 C ATOM 0 H LEU A 9 10.957 10.094 -0.751 1.00 0.00 H new ATOM 0 HA LEU A 9 11.301 10.282 2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.945 8.352 2.410 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.081 9.449 1.351 1.00 0.00 H new ATOM 0 HG LEU A 9 10.810 7.444 -0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 9 9.140 5.653 0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.882 6.084 1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.243 6.655 1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 9 8.868 7.353 -1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.967 8.426 -0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 9 9.421 9.023 -1.255 1.00 0.00 H new ATOM 143 N PHE A 10 12.969 8.360 2.332 1.00 0.00 N ATOM 144 CA PHE A 10 14.161 7.515 2.388 1.00 0.00 C ATOM 145 C PHE A 10 15.386 8.237 1.816 1.00 0.00 C ATOM 146 O PHE A 10 16.355 7.597 1.403 1.00 0.00 O ATOM 147 CB PHE A 10 13.935 6.199 1.634 1.00 0.00 C ATOM 148 CG PHE A 10 13.328 5.117 2.484 1.00 0.00 C ATOM 149 CD1 PHE A 10 14.106 4.403 3.382 1.00 0.00 C ATOM 150 CD2 PHE A 10 11.980 4.818 2.383 1.00 0.00 C ATOM 151 CE1 PHE A 10 13.548 3.410 4.164 1.00 0.00 C ATOM 152 CE2 PHE A 10 11.418 3.826 3.161 1.00 0.00 C ATOM 153 CZ PHE A 10 12.202 3.121 4.052 1.00 0.00 C ATOM 0 H PHE A 10 12.576 8.588 3.245 1.00 0.00 H new ATOM 0 HA PHE A 10 14.351 7.293 3.438 1.00 0.00 H new ATOM 0 HB2 PHE A 10 13.285 6.386 0.779 1.00 0.00 H new ATOM 0 HB3 PHE A 10 14.888 5.848 1.239 1.00 0.00 H new ATOM 0 HD1 PHE A 10 15.159 4.625 3.471 1.00 0.00 H new ATOM 0 HD2 PHE A 10 11.362 5.367 1.688 1.00 0.00 H new ATOM 0 HE1 PHE A 10 14.163 2.861 4.861 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.365 3.601 3.073 1.00 0.00 H new ATOM 0 HZ PHE A 10 11.763 2.344 4.661 1.00 0.00 H new ATOM 163 N GLY A 11 15.342 9.571 1.799 1.00 0.00 N ATOM 164 CA GLY A 11 16.458 10.344 1.280 1.00 0.00 C ATOM 165 C GLY A 11 16.354 10.632 -0.212 1.00 0.00 C ATOM 166 O GLY A 11 17.213 11.318 -0.769 1.00 0.00 O ATOM 0 H GLY A 11 14.555 10.126 2.135 1.00 0.00 H new ATOM 0 HA2 GLY A 11 16.519 11.288 1.821 1.00 0.00 H new ATOM 0 HA3 GLY A 11 17.385 9.805 1.474 1.00 0.00 H new ATOM 170 N GLY A 12 15.307 10.116 -0.860 1.00 0.00 N ATOM 171 CA GLY A 12 15.127 10.343 -2.284 1.00 0.00 C ATOM 172 C GLY A 12 15.229 9.073 -3.119 1.00 0.00 C ATOM 173 O GLY A 12 15.269 9.142 -4.348 1.00 0.00 O ATOM 0 H GLY A 12 14.583 9.546 -0.423 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.152 10.801 -2.451 1.00 0.00 H new ATOM 0 HA3 GLY A 12 15.877 11.056 -2.628 1.00 0.00 H new ATOM 177 N ALA A 13 15.262 7.909 -2.461 1.00 0.00 N ATOM 178 CA ALA A 13 15.348 6.633 -3.171 1.00 0.00 C ATOM 179 C ALA A 13 14.003 6.267 -3.796 1.00 0.00 C ATOM 180 O ALA A 13 13.952 5.656 -4.864 1.00 0.00 O ATOM 181 CB ALA A 13 15.817 5.529 -2.233 1.00 0.00 C ATOM 0 H ALA A 13 15.231 7.826 -1.445 1.00 0.00 H new ATOM 0 HA ALA A 13 16.079 6.740 -3.973 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.875 4.588 -2.779 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.801 5.781 -1.838 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.111 5.428 -1.409 1.00 0.00 H new ATOM 187 N PHE A 14 12.920 6.653 -3.124 1.00 0.00 N ATOM 188 CA PHE A 14 11.573 6.379 -3.611 1.00 0.00 C ATOM 189 C PHE A 14 10.729 7.649 -3.603 1.00 0.00 C ATOM 190 O PHE A 14 10.982 8.569 -2.823 1.00 0.00 O ATOM 191 CB PHE A 14 10.906 5.309 -2.745 1.00 0.00 C ATOM 192 CG PHE A 14 11.124 3.905 -3.235 1.00 0.00 C ATOM 193 CD1 PHE A 14 10.961 3.581 -4.575 1.00 0.00 C ATOM 194 CD2 PHE A 14 11.490 2.904 -2.351 1.00 0.00 C ATOM 195 CE1 PHE A 14 11.158 2.288 -5.018 1.00 0.00 C ATOM 196 CE2 PHE A 14 11.687 1.611 -2.788 1.00 0.00 C ATOM 197 CZ PHE A 14 11.523 1.302 -4.124 1.00 0.00 C ATOM 0 H PHE A 14 12.951 7.158 -2.238 1.00 0.00 H new ATOM 0 HA PHE A 14 11.648 6.015 -4.636 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.286 5.391 -1.727 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.835 5.506 -2.702 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.677 4.349 -5.279 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.623 3.139 -1.305 1.00 0.00 H new ATOM 0 HE1 PHE A 14 11.027 2.049 -6.063 1.00 0.00 H new ATOM 0 HE2 PHE A 14 11.969 0.840 -2.086 1.00 0.00 H new ATOM 0 HZ PHE A 14 11.680 0.291 -4.469 1.00 0.00 H new ATOM 207 N SER A 15 9.723 7.690 -4.475 1.00 0.00 N ATOM 208 CA SER A 15 8.834 8.843 -4.568 1.00 0.00 C ATOM 209 C SER A 15 7.399 8.437 -4.254 1.00 0.00 C ATOM 210 O SER A 15 6.812 7.604 -4.948 1.00 0.00 O ATOM 211 CB SER A 15 8.919 9.472 -5.959 1.00 0.00 C ATOM 212 OG SER A 15 9.179 10.862 -5.871 1.00 0.00 O ATOM 0 H SER A 15 9.504 6.937 -5.127 1.00 0.00 H new ATOM 0 HA SER A 15 9.151 9.583 -3.834 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.707 8.986 -6.534 1.00 0.00 H new ATOM 0 HB3 SER A 15 7.985 9.306 -6.495 1.00 0.00 H new ATOM 0 HG SER A 15 8.712 11.329 -6.595 1.00 0.00 H new ATOM 218 N ALA A 16 6.844 9.030 -3.199 1.00 0.00 N ATOM 219 CA ALA A 16 5.478 8.732 -2.779 1.00 0.00 C ATOM 220 C ALA A 16 4.534 9.881 -3.097 1.00 0.00 C ATOM 221 O ALA A 16 4.795 11.032 -2.744 1.00 0.00 O ATOM 222 CB ALA A 16 5.433 8.410 -1.292 1.00 0.00 C ATOM 0 H ALA A 16 7.321 9.721 -2.619 1.00 0.00 H new ATOM 0 HA ALA A 16 5.145 7.859 -3.340 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.407 8.191 -0.998 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.062 7.543 -1.088 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.798 9.265 -0.723 1.00 0.00 H new ATOM 228 N ILE A 17 3.434 9.553 -3.763 1.00 0.00 N ATOM 229 CA ILE A 17 2.433 10.541 -4.137 1.00 0.00 C ATOM 230 C ILE A 17 1.376 10.683 -3.043 1.00 0.00 C ATOM 231 O ILE A 17 0.846 9.688 -2.547 1.00 0.00 O ATOM 232 CB ILE A 17 1.746 10.159 -5.466 1.00 0.00 C ATOM 233 CG1 ILE A 17 2.792 9.751 -6.512 1.00 0.00 C ATOM 234 CG2 ILE A 17 0.899 11.315 -5.978 1.00 0.00 C ATOM 235 CD1 ILE A 17 2.213 9.022 -7.705 1.00 0.00 C ATOM 0 H ILE A 17 3.213 8.602 -4.057 1.00 0.00 H new ATOM 0 HA ILE A 17 2.946 11.494 -4.265 1.00 0.00 H new ATOM 0 HB ILE A 17 1.091 9.307 -5.285 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.311 10.644 -6.861 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.538 9.114 -6.036 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.422 11.029 -6.915 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.134 11.560 -5.241 1.00 0.00 H new ATOM 0 HG23 ILE A 17 1.534 12.185 -6.145 1.00 0.00 H new ATOM 0 HD11 ILE A 17 3.014 8.767 -8.399 1.00 0.00 H new ATOM 0 HD12 ILE A 17 1.719 8.110 -7.370 1.00 0.00 H new ATOM 0 HD13 ILE A 17 1.488 9.663 -8.207 1.00 0.00 H new ATOM 247 N LEU A 18 1.081 11.925 -2.667 1.00 0.00 N ATOM 248 CA LEU A 18 0.095 12.203 -1.626 1.00 0.00 C ATOM 249 C LEU A 18 -1.027 13.096 -2.158 1.00 0.00 C ATOM 250 O LEU A 18 -0.762 14.118 -2.793 1.00 0.00 O ATOM 251 CB LEU A 18 0.767 12.885 -0.429 1.00 0.00 C ATOM 252 CG LEU A 18 1.733 12.010 0.380 1.00 0.00 C ATOM 253 CD1 LEU A 18 1.053 10.726 0.829 1.00 0.00 C ATOM 254 CD2 LEU A 18 2.989 11.699 -0.428 1.00 0.00 C ATOM 0 H LEU A 18 1.512 12.757 -3.069 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.335 11.253 -1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 18 1.312 13.757 -0.790 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.011 13.250 0.241 1.00 0.00 H new ATOM 0 HG LEU A 18 2.029 12.567 1.269 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.757 10.122 1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.193 10.969 1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.720 10.166 -0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.659 11.077 0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.713 11.168 -1.339 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.493 12.629 -0.689 1.00 0.00 H new ATOM 266 N PRO A 19 -2.299 12.722 -1.904 1.00 0.00 N ATOM 267 CA PRO A 19 -3.465 13.498 -2.359 1.00 0.00 C ATOM 268 C PRO A 19 -3.443 14.941 -1.852 1.00 0.00 C ATOM 269 O PRO A 19 -2.638 15.294 -0.985 1.00 0.00 O ATOM 270 CB PRO A 19 -4.659 12.746 -1.759 1.00 0.00 C ATOM 271 CG PRO A 19 -4.158 11.368 -1.508 1.00 0.00 C ATOM 272 CD PRO A 19 -2.705 11.518 -1.154 1.00 0.00 C ATOM 0 HA PRO A 19 -3.494 13.576 -3.446 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -4.999 13.217 -0.837 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -5.506 12.739 -2.445 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -4.711 10.893 -0.698 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -4.283 10.740 -2.390 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -2.563 11.645 -0.081 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -2.126 10.644 -1.451 1.00 0.00 H new ATOM 280 N MET A 20 -4.338 15.770 -2.392 1.00 0.00 N ATOM 281 CA MET A 20 -4.430 17.173 -1.992 1.00 0.00 C ATOM 282 C MET A 20 -4.975 17.292 -0.570 1.00 0.00 C ATOM 283 O MET A 20 -6.161 17.052 -0.329 1.00 0.00 O ATOM 284 CB MET A 20 -5.329 17.950 -2.963 1.00 0.00 C ATOM 285 CG MET A 20 -5.404 19.444 -2.675 1.00 0.00 C ATOM 286 SD MET A 20 -5.179 20.448 -4.157 1.00 0.00 S ATOM 287 CE MET A 20 -6.359 21.767 -3.870 1.00 0.00 C ATOM 0 H MET A 20 -5.009 15.493 -3.108 1.00 0.00 H new ATOM 0 HA MET A 20 -3.428 17.601 -2.020 1.00 0.00 H new ATOM 0 HB2 MET A 20 -4.961 17.804 -3.979 1.00 0.00 H new ATOM 0 HB3 MET A 20 -6.335 17.532 -2.925 1.00 0.00 H new ATOM 0 HG2 MET A 20 -6.370 19.676 -2.227 1.00 0.00 H new ATOM 0 HG3 MET A 20 -4.641 19.708 -1.943 1.00 0.00 H new ATOM 0 HE1 MET A 20 -6.333 22.467 -4.705 1.00 0.00 H new ATOM 0 HE2 MET A 20 -7.360 21.346 -3.781 1.00 0.00 H new ATOM 0 HE3 MET A 20 -6.102 22.291 -2.949 1.00 0.00 H new ATOM 297 N GLY A 21 -4.104 17.660 0.368 1.00 0.00 N ATOM 298 CA GLY A 21 -4.518 17.803 1.757 1.00 0.00 C ATOM 299 C GLY A 21 -3.887 16.771 2.682 1.00 0.00 C ATOM 300 O GLY A 21 -4.343 16.593 3.811 1.00 0.00 O ATOM 0 H GLY A 21 -3.120 17.862 0.192 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.256 18.802 2.106 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.603 17.719 1.816 1.00 0.00 H new ATOM 304 N ALA A 22 -2.839 16.090 2.212 1.00 0.00 N ATOM 305 CA ALA A 22 -2.161 15.078 3.019 1.00 0.00 C ATOM 306 C ALA A 22 -1.308 15.720 4.112 1.00 0.00 C ATOM 307 O ALA A 22 -0.876 16.867 3.984 1.00 0.00 O ATOM 308 CB ALA A 22 -1.307 14.179 2.136 1.00 0.00 C ATOM 0 H ALA A 22 -2.444 16.222 1.281 1.00 0.00 H new ATOM 0 HA ALA A 22 -2.924 14.470 3.505 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -0.809 13.431 2.752 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -1.941 13.681 1.402 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -0.559 14.781 1.620 1.00 0.00 H new ATOM 314 N ILE A 23 -1.078 14.969 5.190 1.00 0.00 N ATOM 315 CA ILE A 23 -0.286 15.457 6.316 1.00 0.00 C ATOM 316 C ILE A 23 0.359 14.293 7.078 1.00 0.00 C ATOM 317 O ILE A 23 -0.270 13.255 7.290 1.00 0.00 O ATOM 318 CB ILE A 23 -1.163 16.302 7.273 1.00 0.00 C ATOM 319 CG1 ILE A 23 -0.296 17.128 8.232 1.00 0.00 C ATOM 320 CG2 ILE A 23 -2.144 15.426 8.041 1.00 0.00 C ATOM 321 CD1 ILE A 23 0.266 16.343 9.400 1.00 0.00 C ATOM 0 H ILE A 23 -1.430 14.019 5.306 1.00 0.00 H new ATOM 0 HA ILE A 23 0.508 16.089 5.919 1.00 0.00 H new ATOM 0 HB ILE A 23 -1.743 16.995 6.664 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.531 17.564 7.671 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.890 17.956 8.619 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.745 16.048 8.704 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.797 14.908 7.338 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.593 14.694 8.631 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.866 17.003 10.027 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -0.553 15.929 9.988 1.00 0.00 H new ATOM 0 HD13 ILE A 23 0.890 15.531 9.026 1.00 0.00 H new ATOM 333 N ASP A 24 1.619 14.470 7.480 1.00 0.00 N ATOM 334 CA ASP A 24 2.346 13.433 8.211 1.00 0.00 C ATOM 335 C ASP A 24 1.857 13.336 9.657 1.00 0.00 C ATOM 336 O ASP A 24 2.052 14.259 10.449 1.00 0.00 O ATOM 337 CB ASP A 24 3.853 13.718 8.184 1.00 0.00 C ATOM 338 CG ASP A 24 4.685 12.466 7.976 1.00 0.00 C ATOM 339 OD1 ASP A 24 4.432 11.458 8.672 1.00 0.00 O ATOM 340 OD2 ASP A 24 5.596 12.493 7.122 1.00 0.00 O ATOM 0 H ASP A 24 2.156 15.321 7.312 1.00 0.00 H new ATOM 0 HA ASP A 24 2.156 12.479 7.720 1.00 0.00 H new ATOM 0 HB2 ASP A 24 4.069 14.429 7.387 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.145 14.191 9.121 1.00 0.00 H new ATOM 345 N VAL A 25 1.225 12.209 9.994 1.00 0.00 N ATOM 346 CA VAL A 25 0.706 11.983 11.340 1.00 0.00 C ATOM 347 C VAL A 25 1.807 11.582 12.334 1.00 0.00 C ATOM 348 O VAL A 25 1.511 11.174 13.459 1.00 0.00 O ATOM 349 CB VAL A 25 -0.390 10.900 11.336 1.00 0.00 C ATOM 350 CG1 VAL A 25 -1.670 11.436 10.708 1.00 0.00 C ATOM 351 CG2 VAL A 25 0.089 9.644 10.616 1.00 0.00 C ATOM 0 H VAL A 25 1.061 11.437 9.348 1.00 0.00 H new ATOM 0 HA VAL A 25 0.283 12.933 11.666 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.607 10.629 12.369 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.432 10.657 10.714 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.024 12.294 11.279 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.471 11.741 9.681 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.702 8.894 10.627 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.342 9.890 9.585 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.970 9.249 11.121 1.00 0.00 H new ATOM 361 N SER A 26 3.073 11.707 11.924 1.00 0.00 N ATOM 362 CA SER A 26 4.199 11.364 12.790 1.00 0.00 C ATOM 363 C SER A 26 4.165 12.182 14.086 1.00 0.00 C ATOM 364 O SER A 26 4.531 11.683 15.150 1.00 0.00 O ATOM 365 CB SER A 26 5.518 11.596 12.051 1.00 0.00 C ATOM 366 OG SER A 26 5.434 12.724 11.196 1.00 0.00 O ATOM 0 H SER A 26 3.341 12.043 10.999 1.00 0.00 H new ATOM 0 HA SER A 26 4.119 10.309 13.054 1.00 0.00 H new ATOM 0 HB2 SER A 26 6.322 11.742 12.773 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.771 10.711 11.467 1.00 0.00 H new ATOM 0 HG SER A 26 6.290 12.851 10.737 1.00 0.00 H new ATOM 372 N ASP A 27 3.711 13.433 13.990 1.00 0.00 N ATOM 373 CA ASP A 27 3.615 14.306 15.159 1.00 0.00 C ATOM 374 C ASP A 27 2.538 13.799 16.122 1.00 0.00 C ATOM 375 O ASP A 27 2.645 13.974 17.336 1.00 0.00 O ATOM 376 CB ASP A 27 3.302 15.743 14.732 1.00 0.00 C ATOM 377 CG ASP A 27 4.236 16.753 15.371 1.00 0.00 C ATOM 378 OD1 ASP A 27 3.921 17.239 16.477 1.00 0.00 O ATOM 379 OD2 ASP A 27 5.284 17.058 14.764 1.00 0.00 O ATOM 0 H ASP A 27 3.405 13.862 13.117 1.00 0.00 H new ATOM 0 HA ASP A 27 4.577 14.294 15.672 1.00 0.00 H new ATOM 0 HB2 ASP A 27 3.375 15.821 13.647 1.00 0.00 H new ATOM 0 HB3 ASP A 27 2.273 15.983 15.001 1.00 0.00 H new ATOM 384 N LEU A 28 1.501 13.162 15.568 1.00 0.00 N ATOM 385 CA LEU A 28 0.404 12.618 16.365 1.00 0.00 C ATOM 386 C LEU A 28 0.773 11.251 16.948 1.00 0.00 C ATOM 387 O LEU A 28 0.377 10.921 18.067 1.00 0.00 O ATOM 388 CB LEU A 28 -0.860 12.496 15.503 1.00 0.00 C ATOM 389 CG LEU A 28 -2.189 12.707 16.236 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.460 11.567 17.206 1.00 0.00 C ATOM 391 CD2 LEU A 28 -2.197 14.045 16.962 1.00 0.00 C ATOM 0 H LEU A 28 1.401 13.012 14.564 1.00 0.00 H new ATOM 0 HA LEU A 28 0.212 13.301 17.192 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.795 13.221 14.692 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.872 11.506 15.046 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.987 12.717 15.494 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.409 11.739 17.714 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.508 10.626 16.658 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.658 11.517 17.942 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.150 14.175 17.476 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.386 14.069 17.690 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.061 14.851 16.241 1.00 0.00 H new ATOM 403 N ARG A 29 1.523 10.455 16.180 1.00 0.00 N ATOM 404 CA ARG A 29 1.931 9.123 16.624 1.00 0.00 C ATOM 405 C ARG A 29 3.247 8.691 15.971 1.00 0.00 C ATOM 406 O ARG A 29 3.599 9.167 14.892 1.00 0.00 O ATOM 407 CB ARG A 29 0.837 8.106 16.300 1.00 0.00 C ATOM 408 CG ARG A 29 0.583 7.940 14.808 1.00 0.00 C ATOM 409 CD ARG A 29 -0.463 6.871 14.528 1.00 0.00 C ATOM 410 NE ARG A 29 -0.197 5.635 15.267 1.00 0.00 N ATOM 411 CZ ARG A 29 -0.689 5.368 16.483 1.00 0.00 C ATOM 412 NH1 ARG A 29 -1.478 6.243 17.102 1.00 0.00 N ATOM 413 NH2 ARG A 29 -0.388 4.222 17.082 1.00 0.00 N ATOM 0 H ARG A 29 1.858 10.711 15.251 1.00 0.00 H new ATOM 0 HA ARG A 29 2.086 9.165 17.702 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.113 7.140 16.723 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -0.089 8.413 16.786 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.253 8.890 14.388 1.00 0.00 H new ATOM 0 HG3 ARG A 29 1.515 7.676 14.308 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -1.449 7.249 14.798 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -0.485 6.657 13.459 1.00 0.00 H new ATOM 0 HE ARG A 29 0.400 4.934 14.828 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -1.713 7.127 16.650 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -1.848 6.030 18.028 1.00 0.00 H new ATOM 0 HH21 ARG A 29 0.217 3.546 16.616 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -0.762 4.017 18.009 1.00 0.00 H new ATOM 427 N PRO A 30 3.990 7.770 16.623 1.00 0.00 N ATOM 428 CA PRO A 30 5.273 7.262 16.105 1.00 0.00 C ATOM 429 C PRO A 30 5.119 6.528 14.770 1.00 0.00 C ATOM 430 O PRO A 30 4.159 5.780 14.571 1.00 0.00 O ATOM 431 CB PRO A 30 5.748 6.293 17.195 1.00 0.00 C ATOM 432 CG PRO A 30 4.524 5.945 17.973 1.00 0.00 C ATOM 433 CD PRO A 30 3.633 7.151 17.910 1.00 0.00 C ATOM 0 HA PRO A 30 5.973 8.073 15.904 1.00 0.00 H new ATOM 0 HB2 PRO A 30 6.203 5.404 16.759 1.00 0.00 H new ATOM 0 HB3 PRO A 30 6.501 6.757 17.833 1.00 0.00 H new ATOM 0 HG2 PRO A 30 4.028 5.072 17.549 1.00 0.00 H new ATOM 0 HG3 PRO A 30 4.775 5.700 19.005 1.00 0.00 H new ATOM 0 HD2 PRO A 30 2.579 6.875 17.945 1.00 0.00 H new ATOM 0 HD3 PRO A 30 3.813 7.828 18.745 1.00 0.00 H new ATOM 441 N VAL A 31 6.068 6.750 13.857 1.00 0.00 N ATOM 442 CA VAL A 31 6.032 6.115 12.540 1.00 0.00 C ATOM 443 C VAL A 31 7.284 5.269 12.295 1.00 0.00 C ATOM 444 O VAL A 31 8.406 5.744 12.481 1.00 0.00 O ATOM 445 CB VAL A 31 5.904 7.161 11.414 1.00 0.00 C ATOM 446 CG1 VAL A 31 5.515 6.496 10.102 1.00 0.00 C ATOM 447 CG2 VAL A 31 4.896 8.237 11.792 1.00 0.00 C ATOM 0 H VAL A 31 6.869 7.364 14.006 1.00 0.00 H new ATOM 0 HA VAL A 31 5.155 5.468 12.528 1.00 0.00 H new ATOM 0 HB VAL A 31 6.876 7.636 11.279 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.430 7.252 9.322 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.278 5.770 9.822 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.558 5.989 10.221 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.821 8.965 10.984 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.921 7.779 11.960 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.223 8.738 12.703 1.00 0.00 H new ATOM 457 N PRO A 32 7.108 3.997 11.871 1.00 0.00 N ATOM 458 CA PRO A 32 8.228 3.082 11.599 1.00 0.00 C ATOM 459 C PRO A 32 9.155 3.597 10.497 1.00 0.00 C ATOM 460 O PRO A 32 8.861 4.600 9.844 1.00 0.00 O ATOM 461 CB PRO A 32 7.543 1.786 11.145 1.00 0.00 C ATOM 462 CG PRO A 32 6.142 1.888 11.645 1.00 0.00 C ATOM 463 CD PRO A 32 5.805 3.350 11.627 1.00 0.00 C ATOM 0 HA PRO A 32 8.863 2.962 12.477 1.00 0.00 H new ATOM 0 HB2 PRO A 32 7.567 1.687 10.060 1.00 0.00 H new ATOM 0 HB3 PRO A 32 8.045 0.910 11.556 1.00 0.00 H new ATOM 0 HG2 PRO A 32 5.459 1.322 11.012 1.00 0.00 H new ATOM 0 HG3 PRO A 32 6.056 1.480 12.652 1.00 0.00 H new ATOM 0 HD2 PRO A 32 5.377 3.653 10.671 1.00 0.00 H new ATOM 0 HD3 PRO A 32 5.078 3.605 12.397 1.00 0.00 H new ATOM 471 N ASP A 33 10.273 2.900 10.297 1.00 0.00 N ATOM 472 CA ASP A 33 11.246 3.283 9.275 1.00 0.00 C ATOM 473 C ASP A 33 10.880 2.708 7.904 1.00 0.00 C ATOM 474 O ASP A 33 11.179 3.313 6.875 1.00 0.00 O ATOM 475 CB ASP A 33 12.650 2.825 9.678 1.00 0.00 C ATOM 476 CG ASP A 33 13.639 3.975 9.715 1.00 0.00 C ATOM 477 OD1 ASP A 33 14.107 4.391 8.634 1.00 0.00 O ATOM 478 OD2 ASP A 33 13.941 4.461 10.824 1.00 0.00 O ATOM 0 H ASP A 33 10.527 2.068 10.829 1.00 0.00 H new ATOM 0 HA ASP A 33 11.231 4.370 9.197 1.00 0.00 H new ATOM 0 HB2 ASP A 33 12.608 2.352 10.659 1.00 0.00 H new ATOM 0 HB3 ASP A 33 13.000 2.070 8.974 1.00 0.00 H new ATOM 483 N ASN A 34 10.235 1.537 7.895 1.00 0.00 N ATOM 484 CA ASN A 34 9.836 0.889 6.644 1.00 0.00 C ATOM 485 C ASN A 34 8.326 1.010 6.400 1.00 0.00 C ATOM 486 O ASN A 34 7.739 0.181 5.702 1.00 0.00 O ATOM 487 CB ASN A 34 10.253 -0.587 6.657 1.00 0.00 C ATOM 488 CG ASN A 34 9.634 -1.360 7.808 1.00 0.00 C ATOM 489 OD1 ASN A 34 10.270 -1.571 8.841 1.00 0.00 O ATOM 490 ND2 ASN A 34 8.392 -1.789 7.634 1.00 0.00 N ATOM 0 H ASN A 34 9.979 1.021 8.737 1.00 0.00 H new ATOM 0 HA ASN A 34 10.346 1.400 5.828 1.00 0.00 H new ATOM 0 HB2 ASN A 34 9.962 -1.051 5.715 1.00 0.00 H new ATOM 0 HB3 ASN A 34 11.339 -0.653 6.723 1.00 0.00 H new ATOM 0 HD21 ASN A 34 7.926 -2.317 8.373 1.00 0.00 H new ATOM 0 HD22 ASN A 34 7.902 -1.592 6.762 1.00 0.00 H new ATOM 497 N GLN A 35 7.703 2.050 6.966 1.00 0.00 N ATOM 498 CA GLN A 35 6.269 2.263 6.791 1.00 0.00 C ATOM 499 C GLN A 35 5.965 3.699 6.368 1.00 0.00 C ATOM 500 O GLN A 35 6.869 4.480 6.059 1.00 0.00 O ATOM 501 CB GLN A 35 5.512 1.941 8.083 1.00 0.00 C ATOM 502 CG GLN A 35 4.289 1.064 7.872 1.00 0.00 C ATOM 503 CD GLN A 35 3.273 1.200 8.989 1.00 0.00 C ATOM 504 OE1 GLN A 35 2.794 2.298 9.277 1.00 0.00 O ATOM 505 NE2 GLN A 35 2.939 0.085 9.629 1.00 0.00 N ATOM 0 H GLN A 35 8.168 2.750 7.544 1.00 0.00 H new ATOM 0 HA GLN A 35 5.936 1.590 6.000 1.00 0.00 H new ATOM 0 HB2 GLN A 35 6.190 1.443 8.776 1.00 0.00 H new ATOM 0 HB3 GLN A 35 5.202 2.874 8.554 1.00 0.00 H new ATOM 0 HG2 GLN A 35 3.818 1.326 6.924 1.00 0.00 H new ATOM 0 HG3 GLN A 35 4.602 0.023 7.796 1.00 0.00 H new ATOM 0 HE21 GLN A 35 3.360 -0.804 9.358 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.262 0.118 10.391 1.00 0.00 H new ATOM 514 N GLU A 36 4.675 4.027 6.364 1.00 0.00 N ATOM 515 CA GLU A 36 4.207 5.358 5.990 1.00 0.00 C ATOM 516 C GLU A 36 2.742 5.540 6.375 1.00 0.00 C ATOM 517 O GLU A 36 1.889 4.733 5.997 1.00 0.00 O ATOM 518 CB GLU A 36 4.378 5.591 4.486 1.00 0.00 C ATOM 519 CG GLU A 36 4.903 6.977 4.145 1.00 0.00 C ATOM 520 CD GLU A 36 6.285 6.945 3.527 1.00 0.00 C ATOM 521 OE1 GLU A 36 7.273 6.884 4.286 1.00 0.00 O ATOM 522 OE2 GLU A 36 6.383 6.987 2.284 1.00 0.00 O ATOM 0 H GLU A 36 3.928 3.380 6.619 1.00 0.00 H new ATOM 0 HA GLU A 36 4.809 6.089 6.530 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.062 4.843 4.086 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.418 5.442 3.991 1.00 0.00 H new ATOM 0 HG2 GLU A 36 4.213 7.463 3.455 1.00 0.00 H new ATOM 0 HG3 GLU A 36 4.929 7.584 5.050 1.00 0.00 H new ATOM 529 N VAL A 37 2.457 6.597 7.127 1.00 0.00 N ATOM 530 CA VAL A 37 1.092 6.876 7.561 1.00 0.00 C ATOM 531 C VAL A 37 0.721 8.339 7.323 1.00 0.00 C ATOM 532 O VAL A 37 1.326 9.246 7.895 1.00 0.00 O ATOM 533 CB VAL A 37 0.888 6.529 9.048 1.00 0.00 C ATOM 534 CG1 VAL A 37 0.779 5.023 9.230 1.00 0.00 C ATOM 535 CG2 VAL A 37 2.018 7.098 9.896 1.00 0.00 C ATOM 0 H VAL A 37 3.150 7.273 7.448 1.00 0.00 H new ATOM 0 HA VAL A 37 0.437 6.243 6.962 1.00 0.00 H new ATOM 0 HB VAL A 37 -0.044 6.984 9.383 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.635 4.794 10.286 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.070 4.648 8.658 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.693 4.547 8.877 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.853 6.841 10.942 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.968 6.679 9.565 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.043 8.182 9.789 1.00 0.00 H new ATOM 545 N PHE A 38 -0.281 8.555 6.471 1.00 0.00 N ATOM 546 CA PHE A 38 -0.742 9.903 6.147 1.00 0.00 C ATOM 547 C PHE A 38 -2.246 10.039 6.386 1.00 0.00 C ATOM 548 O PHE A 38 -2.959 9.039 6.485 1.00 0.00 O ATOM 549 CB PHE A 38 -0.416 10.237 4.690 1.00 0.00 C ATOM 550 CG PHE A 38 1.019 10.628 4.467 1.00 0.00 C ATOM 551 CD1 PHE A 38 2.030 9.683 4.555 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.353 11.938 4.166 1.00 0.00 C ATOM 553 CE1 PHE A 38 3.348 10.041 4.348 1.00 0.00 C ATOM 554 CE2 PHE A 38 2.670 12.301 3.958 1.00 0.00 C ATOM 555 CZ PHE A 38 3.668 11.351 4.049 1.00 0.00 C ATOM 0 H PHE A 38 -0.789 7.811 5.992 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.224 10.604 6.801 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -0.649 9.373 4.067 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.061 11.051 4.360 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.785 8.657 4.788 1.00 0.00 H new ATOM 0 HD2 PHE A 38 0.576 12.684 4.093 1.00 0.00 H new ATOM 0 HE1 PHE A 38 4.128 9.297 4.420 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.918 13.326 3.725 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.698 11.632 3.887 1.00 0.00 H new ATOM 565 N CYS A 39 -2.723 11.280 6.475 1.00 0.00 N ATOM 566 CA CYS A 39 -4.141 11.544 6.704 1.00 0.00 C ATOM 567 C CYS A 39 -4.621 12.752 5.899 1.00 0.00 C ATOM 568 O CYS A 39 -3.842 13.657 5.597 1.00 0.00 O ATOM 569 CB CYS A 39 -4.396 11.773 8.196 1.00 0.00 C ATOM 570 SG CYS A 39 -6.140 11.981 8.629 1.00 0.00 S ATOM 0 H CYS A 39 -2.147 12.118 6.392 1.00 0.00 H new ATOM 0 HA CYS A 39 -4.704 10.673 6.370 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -3.993 10.929 8.755 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -3.846 12.658 8.515 1.00 0.00 H new ATOM 0 HG CYS A 39 -6.878 11.316 7.790 1.00 0.00 H new ATOM 576 N HIS A 40 -5.910 12.754 5.558 1.00 0.00 N ATOM 577 CA HIS A 40 -6.510 13.845 4.789 1.00 0.00 C ATOM 578 C HIS A 40 -7.655 14.485 5.569 1.00 0.00 C ATOM 579 O HIS A 40 -8.790 14.013 5.510 1.00 0.00 O ATOM 580 CB HIS A 40 -7.031 13.337 3.440 1.00 0.00 C ATOM 581 CG HIS A 40 -6.132 12.345 2.774 1.00 0.00 C ATOM 582 ND1 HIS A 40 -6.601 11.248 2.081 1.00 0.00 N ATOM 583 CD2 HIS A 40 -4.783 12.282 2.703 1.00 0.00 C ATOM 584 CE1 HIS A 40 -5.580 10.555 1.615 1.00 0.00 C ATOM 585 NE2 HIS A 40 -4.465 11.161 1.979 1.00 0.00 N ATOM 0 H HIS A 40 -6.561 12.009 5.804 1.00 0.00 H new ATOM 0 HA HIS A 40 -5.737 14.592 4.611 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -8.010 12.882 3.589 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -7.173 14.188 2.774 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -4.086 12.984 3.136 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -5.645 9.647 1.035 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -3.520 10.847 1.758 1.00 0.00 H new ATOM 594 N PRO A 41 -7.373 15.574 6.307 1.00 0.00 N ATOM 595 CA PRO A 41 -8.387 16.286 7.100 1.00 0.00 C ATOM 596 C PRO A 41 -9.614 16.700 6.281 1.00 0.00 C ATOM 597 O PRO A 41 -10.691 16.914 6.837 1.00 0.00 O ATOM 598 CB PRO A 41 -7.641 17.528 7.596 1.00 0.00 C ATOM 599 CG PRO A 41 -6.205 17.140 7.587 1.00 0.00 C ATOM 600 CD PRO A 41 -6.041 16.199 6.428 1.00 0.00 C ATOM 0 HA PRO A 41 -8.785 15.654 7.894 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.823 18.384 6.946 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.967 17.812 8.596 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -5.565 18.015 7.474 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -5.924 16.659 8.524 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -5.761 16.728 5.517 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -5.265 15.458 6.618 1.00 0.00 H new ATOM 608 N VAL A 42 -9.440 16.821 4.962 1.00 0.00 N ATOM 609 CA VAL A 42 -10.529 17.222 4.069 1.00 0.00 C ATOM 610 C VAL A 42 -11.693 16.229 4.100 1.00 0.00 C ATOM 611 O VAL A 42 -12.806 16.578 4.496 1.00 0.00 O ATOM 612 CB VAL A 42 -10.036 17.370 2.613 1.00 0.00 C ATOM 613 CG1 VAL A 42 -11.133 17.951 1.733 1.00 0.00 C ATOM 614 CG2 VAL A 42 -8.779 18.228 2.553 1.00 0.00 C ATOM 0 H VAL A 42 -8.553 16.646 4.489 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.882 18.187 4.434 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.785 16.379 2.234 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.767 18.048 0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -11.999 17.289 1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.420 18.933 2.110 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -8.449 18.319 1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -8.995 19.219 2.953 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -7.991 17.762 3.145 1.00 0.00 H new ATOM 624 N THR A 43 -11.428 14.996 3.672 1.00 0.00 N ATOM 625 CA THR A 43 -12.452 13.951 3.637 1.00 0.00 C ATOM 626 C THR A 43 -12.334 12.996 4.836 1.00 0.00 C ATOM 627 O THR A 43 -13.132 12.067 4.974 1.00 0.00 O ATOM 628 CB THR A 43 -12.341 13.156 2.332 1.00 0.00 C ATOM 629 OG1 THR A 43 -12.123 14.020 1.228 1.00 0.00 O ATOM 630 CG2 THR A 43 -13.571 12.327 2.031 1.00 0.00 C ATOM 0 H THR A 43 -10.511 14.695 3.344 1.00 0.00 H new ATOM 0 HA THR A 43 -13.425 14.439 3.692 1.00 0.00 H new ATOM 0 HB THR A 43 -11.495 12.485 2.477 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.255 13.818 0.821 1.00 0.00 H new ATOM 0 HG21 THR A 43 -13.427 11.789 1.094 1.00 0.00 H new ATOM 0 HG22 THR A 43 -13.735 11.613 2.838 1.00 0.00 H new ATOM 0 HG23 THR A 43 -14.438 12.981 1.944 1.00 0.00 H new ATOM 638 N ASP A 44 -11.331 13.223 5.690 1.00 0.00 N ATOM 639 CA ASP A 44 -11.100 12.381 6.862 1.00 0.00 C ATOM 640 C ASP A 44 -10.691 10.969 6.451 1.00 0.00 C ATOM 641 O ASP A 44 -11.286 9.983 6.892 1.00 0.00 O ATOM 642 CB ASP A 44 -12.346 12.324 7.755 1.00 0.00 C ATOM 643 CG ASP A 44 -12.004 12.081 9.212 1.00 0.00 C ATOM 644 OD1 ASP A 44 -10.999 11.391 9.482 1.00 0.00 O ATOM 645 OD2 ASP A 44 -12.739 12.584 10.084 1.00 0.00 O ATOM 0 H ASP A 44 -10.664 13.988 5.588 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.285 12.829 7.430 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.897 13.260 7.665 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -13.006 11.531 7.403 1.00 0.00 H new ATOM 650 N GLN A 45 -9.665 10.878 5.606 1.00 0.00 N ATOM 651 CA GLN A 45 -9.169 9.589 5.137 1.00 0.00 C ATOM 652 C GLN A 45 -7.773 9.310 5.697 1.00 0.00 C ATOM 653 O GLN A 45 -7.119 10.211 6.227 1.00 0.00 O ATOM 654 CB GLN A 45 -9.141 9.561 3.607 1.00 0.00 C ATOM 655 CG GLN A 45 -9.787 8.326 3.006 1.00 0.00 C ATOM 656 CD GLN A 45 -10.391 8.604 1.646 1.00 0.00 C ATOM 657 OE1 GLN A 45 -9.674 8.797 0.667 1.00 0.00 O ATOM 658 NE2 GLN A 45 -11.717 8.632 1.579 1.00 0.00 N ATOM 0 H GLN A 45 -9.162 11.683 5.233 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.843 8.810 5.493 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -9.649 10.447 3.227 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.106 9.619 3.271 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -9.042 7.535 2.917 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -10.562 7.959 3.679 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -12.274 8.466 2.417 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -12.179 8.819 0.689 1.00 0.00 H new ATOM 667 N SER A 46 -7.322 8.059 5.579 1.00 0.00 N ATOM 668 CA SER A 46 -6.003 7.668 6.078 1.00 0.00 C ATOM 669 C SER A 46 -5.352 6.630 5.164 1.00 0.00 C ATOM 670 O SER A 46 -5.981 5.637 4.789 1.00 0.00 O ATOM 671 CB SER A 46 -6.112 7.118 7.506 1.00 0.00 C ATOM 672 OG SER A 46 -5.936 8.144 8.467 1.00 0.00 O ATOM 0 H SER A 46 -7.849 7.302 5.144 1.00 0.00 H new ATOM 0 HA SER A 46 -5.372 8.557 6.087 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.087 6.650 7.645 1.00 0.00 H new ATOM 0 HB3 SER A 46 -5.362 6.342 7.658 1.00 0.00 H new ATOM 0 HG SER A 46 -6.012 7.765 9.368 1.00 0.00 H new ATOM 678 N LEU A 47 -4.086 6.867 4.807 1.00 0.00 N ATOM 679 CA LEU A 47 -3.339 5.959 3.935 1.00 0.00 C ATOM 680 C LEU A 47 -2.189 5.289 4.691 1.00 0.00 C ATOM 681 O LEU A 47 -1.561 5.907 5.551 1.00 0.00 O ATOM 682 CB LEU A 47 -2.789 6.721 2.724 1.00 0.00 C ATOM 683 CG LEU A 47 -3.758 6.866 1.546 1.00 0.00 C ATOM 684 CD1 LEU A 47 -5.082 7.454 2.009 1.00 0.00 C ATOM 685 CD2 LEU A 47 -3.144 7.726 0.451 1.00 0.00 C ATOM 0 H LEU A 47 -3.556 7.684 5.111 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.024 5.183 3.593 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.486 7.717 3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.890 6.213 2.374 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.949 5.874 1.137 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.756 7.549 1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.530 6.798 2.755 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.910 8.437 2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.847 7.817 -0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.921 8.716 0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.224 7.261 0.096 1.00 0.00 H new ATOM 697 N ILE A 48 -1.920 4.020 4.365 1.00 0.00 N ATOM 698 CA ILE A 48 -0.850 3.266 5.021 1.00 0.00 C ATOM 699 C ILE A 48 -0.033 2.450 4.015 1.00 0.00 C ATOM 700 O ILE A 48 -0.592 1.734 3.181 1.00 0.00 O ATOM 701 CB ILE A 48 -1.410 2.312 6.102 1.00 0.00 C ATOM 702 CG1 ILE A 48 -2.395 3.047 7.016 1.00 0.00 C ATOM 703 CG2 ILE A 48 -0.275 1.705 6.918 1.00 0.00 C ATOM 704 CD1 ILE A 48 -3.835 2.953 6.559 1.00 0.00 C ATOM 0 H ILE A 48 -2.428 3.496 3.652 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.200 4.003 5.493 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.946 1.505 5.602 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.315 2.639 8.024 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -2.109 4.097 7.074 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -0.687 1.037 7.674 1.00 0.00 H new ATOM 0 HG22 ILE A 48 0.387 1.143 6.259 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.288 2.501 7.406 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -4.474 3.497 7.255 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.930 3.387 5.564 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.140 1.907 6.529 1.00 0.00 H new ATOM 716 N VAL A 49 1.294 2.556 4.115 1.00 0.00 N ATOM 717 CA VAL A 49 2.206 1.824 3.233 1.00 0.00 C ATOM 718 C VAL A 49 3.314 1.155 4.047 1.00 0.00 C ATOM 719 O VAL A 49 4.061 1.828 4.755 1.00 0.00 O ATOM 720 CB VAL A 49 2.847 2.751 2.178 1.00 0.00 C ATOM 721 CG1 VAL A 49 3.621 1.939 1.146 1.00 0.00 C ATOM 722 CG2 VAL A 49 1.790 3.612 1.501 1.00 0.00 C ATOM 0 H VAL A 49 1.763 3.146 4.803 1.00 0.00 H new ATOM 0 HA VAL A 49 1.615 1.067 2.718 1.00 0.00 H new ATOM 0 HB VAL A 49 3.548 3.412 2.688 1.00 0.00 H new ATOM 0 HG11 VAL A 49 4.065 2.612 0.412 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.409 1.375 1.644 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.943 1.249 0.643 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.265 4.257 0.762 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.060 2.971 1.007 1.00 0.00 H new ATOM 0 HG23 VAL A 49 1.287 4.226 2.248 1.00 0.00 H new ATOM 732 N GLU A 50 3.409 -0.172 3.946 1.00 0.00 N ATOM 733 CA GLU A 50 4.418 -0.931 4.683 1.00 0.00 C ATOM 734 C GLU A 50 5.303 -1.746 3.743 1.00 0.00 C ATOM 735 O GLU A 50 4.890 -2.109 2.639 1.00 0.00 O ATOM 736 CB GLU A 50 3.742 -1.865 5.689 1.00 0.00 C ATOM 737 CG GLU A 50 4.610 -2.204 6.892 1.00 0.00 C ATOM 738 CD GLU A 50 4.770 -3.698 7.103 1.00 0.00 C ATOM 739 OE1 GLU A 50 3.740 -4.398 7.188 1.00 0.00 O ATOM 740 OE2 GLU A 50 5.922 -4.168 7.181 1.00 0.00 O ATOM 0 H GLU A 50 2.799 -0.742 3.361 1.00 0.00 H new ATOM 0 HA GLU A 50 5.049 -0.217 5.211 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.819 -1.401 6.038 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.463 -2.789 5.182 1.00 0.00 H new ATOM 0 HG2 GLU A 50 5.594 -1.753 6.762 1.00 0.00 H new ATOM 0 HG3 GLU A 50 4.172 -1.761 7.786 1.00 0.00 H new ATOM 747 N LEU A 51 6.520 -2.043 4.198 1.00 0.00 N ATOM 748 CA LEU A 51 7.469 -2.830 3.417 1.00 0.00 C ATOM 749 C LEU A 51 7.703 -4.186 4.079 1.00 0.00 C ATOM 750 O LEU A 51 7.974 -4.263 5.281 1.00 0.00 O ATOM 751 CB LEU A 51 8.797 -2.081 3.273 1.00 0.00 C ATOM 752 CG LEU A 51 8.931 -1.206 2.019 1.00 0.00 C ATOM 753 CD1 LEU A 51 8.786 -2.046 0.759 1.00 0.00 C ATOM 754 CD2 LEU A 51 7.907 -0.080 2.033 1.00 0.00 C ATOM 0 H LEU A 51 6.872 -1.748 5.109 1.00 0.00 H new ATOM 0 HA LEU A 51 7.049 -2.989 2.424 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.935 -1.450 4.151 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.607 -2.810 3.274 1.00 0.00 H new ATOM 0 HG LEU A 51 9.926 -0.761 2.021 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.884 -1.406 -0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 51 9.563 -2.810 0.740 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.807 -2.524 0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.021 0.527 1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 51 6.902 -0.502 2.061 1.00 0.00 H new ATOM 0 HD23 LEU A 51 8.063 0.543 2.914 1.00 0.00 H new ATOM 766 N LEU A 52 7.597 -5.249 3.288 1.00 0.00 N ATOM 767 CA LEU A 52 7.793 -6.610 3.788 1.00 0.00 C ATOM 768 C LEU A 52 8.689 -7.419 2.849 1.00 0.00 C ATOM 769 O LEU A 52 9.043 -6.959 1.760 1.00 0.00 O ATOM 770 CB LEU A 52 6.448 -7.330 3.945 1.00 0.00 C ATOM 771 CG LEU A 52 5.365 -6.553 4.702 1.00 0.00 C ATOM 772 CD1 LEU A 52 4.222 -6.190 3.766 1.00 0.00 C ATOM 773 CD2 LEU A 52 4.849 -7.365 5.880 1.00 0.00 C ATOM 0 H LEU A 52 7.376 -5.196 2.294 1.00 0.00 H new ATOM 0 HA LEU A 52 8.278 -6.532 4.761 1.00 0.00 H new ATOM 0 HB2 LEU A 52 6.069 -7.573 2.953 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.620 -8.275 4.461 1.00 0.00 H new ATOM 0 HG LEU A 52 5.806 -5.633 5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 52 3.461 -5.639 4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.600 -5.571 2.953 1.00 0.00 H new ATOM 0 HD13 LEU A 52 3.785 -7.100 3.356 1.00 0.00 H new ATOM 0 HD21 LEU A 52 4.081 -6.797 6.405 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.424 -8.301 5.518 1.00 0.00 H new ATOM 0 HD23 LEU A 52 5.672 -7.580 6.562 1.00 0.00 H new ATOM 785 N GLU A 53 9.037 -8.631 3.274 1.00 0.00 N ATOM 786 CA GLU A 53 9.880 -9.518 2.477 1.00 0.00 C ATOM 787 C GLU A 53 9.162 -10.838 2.195 1.00 0.00 C ATOM 788 O GLU A 53 8.561 -11.433 3.091 1.00 0.00 O ATOM 789 CB GLU A 53 11.206 -9.782 3.194 1.00 0.00 C ATOM 790 CG GLU A 53 12.138 -8.579 3.217 1.00 0.00 C ATOM 791 CD GLU A 53 12.818 -8.335 1.881 1.00 0.00 C ATOM 792 OE1 GLU A 53 12.180 -7.737 0.990 1.00 0.00 O ATOM 793 OE2 GLU A 53 13.989 -8.741 1.728 1.00 0.00 O ATOM 0 H GLU A 53 8.747 -9.023 4.170 1.00 0.00 H new ATOM 0 HA GLU A 53 10.087 -9.027 1.526 1.00 0.00 H new ATOM 0 HB2 GLU A 53 11.000 -10.091 4.219 1.00 0.00 H new ATOM 0 HB3 GLU A 53 11.713 -10.614 2.706 1.00 0.00 H new ATOM 0 HG2 GLU A 53 11.571 -7.691 3.498 1.00 0.00 H new ATOM 0 HG3 GLU A 53 12.898 -8.728 3.984 1.00 0.00 H new ATOM 800 N LEU A 54 9.231 -11.284 0.940 1.00 0.00 N ATOM 801 CA LEU A 54 8.592 -12.534 0.517 1.00 0.00 C ATOM 802 C LEU A 54 8.970 -13.694 1.441 1.00 0.00 C ATOM 803 O LEU A 54 10.153 -13.949 1.676 1.00 0.00 O ATOM 804 CB LEU A 54 8.992 -12.866 -0.924 1.00 0.00 C ATOM 805 CG LEU A 54 7.835 -13.220 -1.860 1.00 0.00 C ATOM 806 CD1 LEU A 54 7.040 -11.976 -2.227 1.00 0.00 C ATOM 807 CD2 LEU A 54 8.364 -13.906 -3.113 1.00 0.00 C ATOM 0 H LEU A 54 9.726 -10.796 0.194 1.00 0.00 H new ATOM 0 HA LEU A 54 7.512 -12.394 0.572 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.526 -12.012 -1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 54 9.691 -13.702 -0.906 1.00 0.00 H new ATOM 0 HG LEU A 54 7.168 -13.908 -1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.222 -12.250 -2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.635 -11.523 -1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 54 7.693 -11.262 -2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 54 7.531 -14.153 -3.772 1.00 0.00 H new ATOM 0 HD22 LEU A 54 9.051 -13.237 -3.632 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.889 -14.819 -2.834 1.00 0.00 H new ATOM 819 N GLN A 55 7.958 -14.393 1.959 1.00 0.00 N ATOM 820 CA GLN A 55 8.184 -15.525 2.855 1.00 0.00 C ATOM 821 C GLN A 55 7.603 -16.813 2.271 1.00 0.00 C ATOM 822 O GLN A 55 6.454 -16.837 1.824 1.00 0.00 O ATOM 823 CB GLN A 55 7.561 -15.247 4.225 1.00 0.00 C ATOM 824 CG GLN A 55 8.092 -16.145 5.334 1.00 0.00 C ATOM 825 CD GLN A 55 9.514 -15.802 5.745 1.00 0.00 C ATOM 826 OE1 GLN A 55 10.240 -15.133 5.013 1.00 0.00 O ATOM 827 NE2 GLN A 55 9.919 -16.265 6.923 1.00 0.00 N ATOM 0 H GLN A 55 6.975 -14.194 1.773 1.00 0.00 H new ATOM 0 HA GLN A 55 9.260 -15.655 2.969 1.00 0.00 H new ATOM 0 HB2 GLN A 55 7.745 -14.207 4.493 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.480 -15.372 4.155 1.00 0.00 H new ATOM 0 HG2 GLN A 55 7.439 -16.065 6.203 1.00 0.00 H new ATOM 0 HG3 GLN A 55 8.056 -17.183 5.003 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.284 -16.817 7.500 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.865 -16.069 7.250 1.00 0.00 H new ATOM 836 N ALA A 56 8.409 -17.879 2.279 1.00 0.00 N ATOM 837 CA ALA A 56 7.998 -19.181 1.750 1.00 0.00 C ATOM 838 C ALA A 56 7.741 -19.109 0.245 1.00 0.00 C ATOM 839 O ALA A 56 8.613 -19.453 -0.555 1.00 0.00 O ATOM 840 CB ALA A 56 6.769 -19.706 2.485 1.00 0.00 C ATOM 0 H ALA A 56 9.359 -17.863 2.650 1.00 0.00 H new ATOM 0 HA ALA A 56 8.817 -19.881 1.917 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.484 -20.674 2.073 1.00 0.00 H new ATOM 0 HB2 ALA A 56 6.998 -19.816 3.545 1.00 0.00 H new ATOM 0 HB3 ALA A 56 5.945 -19.003 2.363 1.00 0.00 H new ATOM 846 N HIS A 57 6.544 -18.660 -0.133 1.00 0.00 N ATOM 847 CA HIS A 57 6.172 -18.540 -1.544 1.00 0.00 C ATOM 848 C HIS A 57 4.797 -17.886 -1.696 1.00 0.00 C ATOM 849 O HIS A 57 4.001 -18.284 -2.551 1.00 0.00 O ATOM 850 CB HIS A 57 6.174 -19.918 -2.216 1.00 0.00 C ATOM 851 CG HIS A 57 5.517 -20.991 -1.401 1.00 0.00 C ATOM 852 ND1 HIS A 57 4.199 -20.935 -0.998 1.00 0.00 N ATOM 853 CD2 HIS A 57 6.008 -22.154 -0.916 1.00 0.00 C ATOM 854 CE1 HIS A 57 3.911 -22.018 -0.300 1.00 0.00 C ATOM 855 NE2 HIS A 57 4.992 -22.774 -0.236 1.00 0.00 N ATOM 0 H HIS A 57 5.814 -18.373 0.519 1.00 0.00 H new ATOM 0 HA HIS A 57 6.910 -17.905 -2.033 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.666 -19.843 -3.178 1.00 0.00 H new ATOM 0 HB3 HIS A 57 7.204 -20.210 -2.421 1.00 0.00 H new ATOM 0 HD2 HIS A 57 7.014 -22.526 -1.041 1.00 0.00 H new ATOM 0 HE1 HIS A 57 2.953 -22.247 0.144 1.00 0.00 H new ATOM 0 HE2 HIS A 57 5.060 -23.673 0.242 1.00 0.00 H new ATOM 864 N VAL A 58 4.521 -16.880 -0.867 1.00 0.00 N ATOM 865 CA VAL A 58 3.243 -16.179 -0.913 1.00 0.00 C ATOM 866 C VAL A 58 3.361 -14.883 -1.707 1.00 0.00 C ATOM 867 O VAL A 58 3.817 -13.860 -1.191 1.00 0.00 O ATOM 868 CB VAL A 58 2.705 -15.871 0.503 1.00 0.00 C ATOM 869 CG1 VAL A 58 2.198 -17.142 1.171 1.00 0.00 C ATOM 870 CG2 VAL A 58 3.771 -15.199 1.358 1.00 0.00 C ATOM 0 H VAL A 58 5.166 -16.534 -0.157 1.00 0.00 H new ATOM 0 HA VAL A 58 2.536 -16.843 -1.411 1.00 0.00 H new ATOM 0 HB VAL A 58 1.869 -15.178 0.405 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.823 -16.905 2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.394 -17.571 0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.013 -17.861 1.252 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.366 -14.993 2.349 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.634 -15.859 1.448 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.077 -14.263 0.890 1.00 0.00 H new ATOM 880 N ARG A 59 2.948 -14.934 -2.971 1.00 0.00 N ATOM 881 CA ARG A 59 3.004 -13.770 -3.849 1.00 0.00 C ATOM 882 C ARG A 59 1.909 -13.838 -4.909 1.00 0.00 C ATOM 883 O ARG A 59 1.543 -14.922 -5.369 1.00 0.00 O ATOM 884 CB ARG A 59 4.380 -13.663 -4.520 1.00 0.00 C ATOM 885 CG ARG A 59 4.793 -14.909 -5.289 1.00 0.00 C ATOM 886 CD ARG A 59 5.356 -14.559 -6.661 1.00 0.00 C ATOM 887 NE ARG A 59 6.512 -13.666 -6.572 1.00 0.00 N ATOM 888 CZ ARG A 59 7.755 -14.077 -6.310 1.00 0.00 C ATOM 889 NH1 ARG A 59 8.010 -15.364 -6.092 1.00 0.00 N ATOM 890 NH2 ARG A 59 8.748 -13.196 -6.262 1.00 0.00 N ATOM 0 H ARG A 59 2.570 -15.773 -3.411 1.00 0.00 H new ATOM 0 HA ARG A 59 2.842 -12.881 -3.239 1.00 0.00 H new ATOM 0 HB2 ARG A 59 4.375 -12.813 -5.202 1.00 0.00 H new ATOM 0 HB3 ARG A 59 5.130 -13.455 -3.757 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.541 -15.459 -4.718 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.932 -15.568 -5.405 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.645 -15.474 -7.178 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.579 -14.086 -7.261 1.00 0.00 H new ATOM 0 HE ARG A 59 6.359 -12.668 -6.719 1.00 0.00 H new ATOM 0 HH11 ARG A 59 7.253 -16.047 -6.124 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.963 -15.668 -5.893 1.00 0.00 H new ATOM 0 HH21 ARG A 59 8.560 -12.207 -6.425 1.00 0.00 H new ATOM 0 HH22 ARG A 59 9.698 -13.509 -6.062 1.00 0.00 H new ATOM 904 N GLY A 60 1.390 -12.674 -5.291 1.00 0.00 N ATOM 905 CA GLY A 60 0.341 -12.617 -6.291 1.00 0.00 C ATOM 906 C GLY A 60 -1.043 -12.604 -5.671 1.00 0.00 C ATOM 907 O GLY A 60 -1.347 -11.749 -4.837 1.00 0.00 O ATOM 0 H GLY A 60 1.679 -11.767 -4.924 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.472 -11.724 -6.902 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.430 -13.475 -6.958 1.00 0.00 H new ATOM 911 N GLU A 61 -1.884 -13.557 -6.076 1.00 0.00 N ATOM 912 CA GLU A 61 -3.247 -13.654 -5.553 1.00 0.00 C ATOM 913 C GLU A 61 -3.247 -14.172 -4.114 1.00 0.00 C ATOM 914 O GLU A 61 -4.043 -13.727 -3.287 1.00 0.00 O ATOM 915 CB GLU A 61 -4.101 -14.571 -6.434 1.00 0.00 C ATOM 916 CG GLU A 61 -5.595 -14.313 -6.302 1.00 0.00 C ATOM 917 CD GLU A 61 -6.430 -15.566 -6.489 1.00 0.00 C ATOM 918 OE1 GLU A 61 -6.276 -16.236 -7.532 1.00 0.00 O ATOM 919 OE2 GLU A 61 -7.241 -15.878 -5.589 1.00 0.00 O ATOM 0 H GLU A 61 -1.645 -14.272 -6.764 1.00 0.00 H new ATOM 0 HA GLU A 61 -3.677 -12.652 -5.563 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -3.807 -14.439 -7.475 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.894 -15.609 -6.173 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.800 -13.890 -5.319 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -5.896 -13.568 -7.039 1.00 0.00 H new ATOM 926 N ALA A 62 -2.343 -15.112 -3.823 1.00 0.00 N ATOM 927 CA ALA A 62 -2.233 -15.687 -2.483 1.00 0.00 C ATOM 928 C ALA A 62 -1.647 -14.680 -1.494 1.00 0.00 C ATOM 929 O ALA A 62 -1.981 -14.701 -0.308 1.00 0.00 O ATOM 930 CB ALA A 62 -1.382 -16.951 -2.511 1.00 0.00 C ATOM 0 H ALA A 62 -1.678 -15.489 -4.498 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.238 -15.945 -2.149 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.312 -17.365 -1.505 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -1.842 -17.684 -3.173 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.383 -16.709 -2.875 1.00 0.00 H new ATOM 936 N ALA A 63 -0.772 -13.799 -1.988 1.00 0.00 N ATOM 937 CA ALA A 63 -0.143 -12.786 -1.143 1.00 0.00 C ATOM 938 C ALA A 63 -1.183 -11.825 -0.569 1.00 0.00 C ATOM 939 O ALA A 63 -1.100 -11.438 0.598 1.00 0.00 O ATOM 940 CB ALA A 63 0.913 -12.015 -1.925 1.00 0.00 C ATOM 0 H ALA A 63 -0.485 -13.769 -2.966 1.00 0.00 H new ATOM 0 HA ALA A 63 0.342 -13.299 -0.312 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.370 -11.266 -1.278 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.679 -12.705 -2.279 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.447 -11.522 -2.778 1.00 0.00 H new ATOM 946 N ALA A 64 -2.160 -11.446 -1.395 1.00 0.00 N ATOM 947 CA ALA A 64 -3.215 -10.530 -0.967 1.00 0.00 C ATOM 948 C ALA A 64 -3.928 -11.052 0.277 1.00 0.00 C ATOM 949 O ALA A 64 -3.966 -10.376 1.303 1.00 0.00 O ATOM 950 CB ALA A 64 -4.211 -10.297 -2.097 1.00 0.00 C ATOM 0 H ALA A 64 -2.241 -11.759 -2.362 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.750 -9.578 -0.711 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.990 -9.612 -1.760 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.694 -9.866 -2.954 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.662 -11.246 -2.386 1.00 0.00 H new ATOM 956 N ARG A 65 -4.482 -12.261 0.181 1.00 0.00 N ATOM 957 CA ARG A 65 -5.191 -12.875 1.304 1.00 0.00 C ATOM 958 C ARG A 65 -4.249 -13.084 2.495 1.00 0.00 C ATOM 959 O ARG A 65 -4.651 -12.922 3.648 1.00 0.00 O ATOM 960 CB ARG A 65 -5.808 -14.215 0.883 1.00 0.00 C ATOM 961 CG ARG A 65 -6.743 -14.116 -0.315 1.00 0.00 C ATOM 962 CD ARG A 65 -6.662 -15.358 -1.189 1.00 0.00 C ATOM 963 NE ARG A 65 -7.965 -15.735 -1.736 1.00 0.00 N ATOM 964 CZ ARG A 65 -8.250 -16.944 -2.223 1.00 0.00 C ATOM 965 NH1 ARG A 65 -7.323 -17.900 -2.244 1.00 0.00 N ATOM 966 NH2 ARG A 65 -9.465 -17.198 -2.693 1.00 0.00 N ATOM 0 H ARG A 65 -4.454 -12.834 -0.662 1.00 0.00 H new ATOM 0 HA ARG A 65 -5.990 -12.199 1.608 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.006 -14.915 0.648 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -6.358 -14.631 1.727 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -7.767 -13.980 0.032 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.487 -13.237 -0.906 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -5.964 -15.179 -2.007 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -6.262 -16.186 -0.604 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.702 -15.030 -1.746 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -6.387 -17.711 -1.886 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -7.549 -18.822 -2.618 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -10.179 -16.470 -2.681 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -9.685 -18.122 -3.066 1.00 0.00 H new ATOM 980 N TYR A 66 -2.995 -13.439 2.204 1.00 0.00 N ATOM 981 CA TYR A 66 -1.990 -13.667 3.243 1.00 0.00 C ATOM 982 C TYR A 66 -1.797 -12.418 4.104 1.00 0.00 C ATOM 983 O TYR A 66 -1.975 -12.464 5.323 1.00 0.00 O ATOM 984 CB TYR A 66 -0.661 -14.075 2.604 1.00 0.00 C ATOM 985 CG TYR A 66 0.305 -14.750 3.556 1.00 0.00 C ATOM 986 CD1 TYR A 66 -0.079 -15.857 4.305 1.00 0.00 C ATOM 987 CD2 TYR A 66 1.604 -14.280 3.698 1.00 0.00 C ATOM 988 CE1 TYR A 66 0.806 -16.476 5.166 1.00 0.00 C ATOM 989 CE2 TYR A 66 2.495 -14.898 4.554 1.00 0.00 C ATOM 990 CZ TYR A 66 2.091 -15.993 5.289 1.00 0.00 C ATOM 991 OH TYR A 66 2.977 -16.610 6.140 1.00 0.00 O ATOM 0 H TYR A 66 -2.651 -13.575 1.253 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.342 -14.473 3.887 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -0.863 -14.749 1.771 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -0.183 -13.188 2.188 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.085 -16.239 4.212 1.00 0.00 H new ATOM 0 HD2 TYR A 66 1.923 -13.418 3.131 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.492 -17.335 5.741 1.00 0.00 H new ATOM 0 HE2 TYR A 66 3.504 -14.525 4.647 1.00 0.00 H new ATOM 0 HH TYR A 66 3.839 -16.145 6.108 1.00 0.00 H new ATOM 1001 N HIS A 67 -1.434 -11.305 3.466 1.00 0.00 N ATOM 1002 CA HIS A 67 -1.216 -10.046 4.180 1.00 0.00 C ATOM 1003 C HIS A 67 -2.538 -9.465 4.686 1.00 0.00 C ATOM 1004 O HIS A 67 -2.579 -8.823 5.736 1.00 0.00 O ATOM 1005 CB HIS A 67 -0.501 -9.035 3.280 1.00 0.00 C ATOM 1006 CG HIS A 67 0.939 -9.374 3.034 1.00 0.00 C ATOM 1007 ND1 HIS A 67 1.971 -8.887 3.810 1.00 0.00 N ATOM 1008 CD2 HIS A 67 1.516 -10.164 2.098 1.00 0.00 C ATOM 1009 CE1 HIS A 67 3.119 -9.364 3.361 1.00 0.00 C ATOM 1010 NE2 HIS A 67 2.870 -10.142 2.324 1.00 0.00 N ATOM 0 H HIS A 67 -1.285 -11.249 2.459 1.00 0.00 H new ATOM 0 HA HIS A 67 -0.584 -10.255 5.043 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.022 -8.978 2.324 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -0.562 -8.047 3.736 1.00 0.00 H new ATOM 0 HD2 HIS A 67 1.006 -10.710 1.318 1.00 0.00 H new ATOM 0 HE1 HIS A 67 4.095 -9.153 3.773 1.00 0.00 H new ATOM 0 HE2 HIS A 67 3.570 -10.645 1.779 1.00 0.00 H new ATOM 1019 N PHE A 68 -3.617 -9.709 3.940 1.00 0.00 N ATOM 1020 CA PHE A 68 -4.945 -9.229 4.315 1.00 0.00 C ATOM 1021 C PHE A 68 -5.336 -9.767 5.691 1.00 0.00 C ATOM 1022 O PHE A 68 -5.915 -9.049 6.509 1.00 0.00 O ATOM 1023 CB PHE A 68 -5.972 -9.662 3.262 1.00 0.00 C ATOM 1024 CG PHE A 68 -7.371 -9.158 3.506 1.00 0.00 C ATOM 1025 CD1 PHE A 68 -8.257 -9.886 4.282 1.00 0.00 C ATOM 1026 CD2 PHE A 68 -7.799 -7.963 2.949 1.00 0.00 C ATOM 1027 CE1 PHE A 68 -9.544 -9.432 4.500 1.00 0.00 C ATOM 1028 CE2 PHE A 68 -9.084 -7.502 3.164 1.00 0.00 C ATOM 1029 CZ PHE A 68 -9.958 -8.239 3.940 1.00 0.00 C ATOM 0 H PHE A 68 -3.595 -10.239 3.069 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.926 -8.140 4.364 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.640 -9.313 2.284 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.994 -10.751 3.221 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.939 -10.819 4.722 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -7.120 -7.385 2.340 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -10.225 -10.009 5.107 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.404 -6.568 2.727 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.964 -7.883 4.109 1.00 0.00 H new ATOM 1039 N GLU A 69 -5.009 -11.036 5.941 1.00 0.00 N ATOM 1040 CA GLU A 69 -5.317 -11.670 7.220 1.00 0.00 C ATOM 1041 C GLU A 69 -4.418 -11.132 8.333 1.00 0.00 C ATOM 1042 O GLU A 69 -4.821 -11.089 9.494 1.00 0.00 O ATOM 1043 CB GLU A 69 -5.167 -13.189 7.114 1.00 0.00 C ATOM 1044 CG GLU A 69 -6.478 -13.906 6.834 1.00 0.00 C ATOM 1045 CD GLU A 69 -6.274 -15.308 6.294 1.00 0.00 C ATOM 1046 OE1 GLU A 69 -6.179 -16.248 7.109 1.00 0.00 O ATOM 1047 OE2 GLU A 69 -6.213 -15.464 5.056 1.00 0.00 O ATOM 0 H GLU A 69 -4.532 -11.643 5.274 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.351 -11.432 7.470 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.457 -13.422 6.321 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.744 -13.571 8.043 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.063 -13.956 7.752 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.059 -13.326 6.117 1.00 0.00 H new ATOM 1054 N ASP A 70 -3.202 -10.718 7.973 1.00 0.00 N ATOM 1055 CA ASP A 70 -2.258 -10.177 8.950 1.00 0.00 C ATOM 1056 C ASP A 70 -2.803 -8.901 9.589 1.00 0.00 C ATOM 1057 O ASP A 70 -2.570 -8.640 10.770 1.00 0.00 O ATOM 1058 CB ASP A 70 -0.905 -9.890 8.293 1.00 0.00 C ATOM 1059 CG ASP A 70 0.242 -10.583 9.001 1.00 0.00 C ATOM 1060 OD1 ASP A 70 0.417 -10.349 10.216 1.00 0.00 O ATOM 1061 OD2 ASP A 70 0.966 -11.357 8.341 1.00 0.00 O ATOM 0 H ASP A 70 -2.850 -10.747 7.016 1.00 0.00 H new ATOM 0 HA ASP A 70 -2.122 -10.927 9.730 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.934 -10.213 7.252 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.728 -8.814 8.288 1.00 0.00 H new ATOM 1066 N VAL A 71 -3.527 -8.110 8.802 1.00 0.00 N ATOM 1067 CA VAL A 71 -4.106 -6.861 9.285 1.00 0.00 C ATOM 1068 C VAL A 71 -5.406 -7.119 10.040 1.00 0.00 C ATOM 1069 O VAL A 71 -5.581 -6.657 11.167 1.00 0.00 O ATOM 1070 CB VAL A 71 -4.392 -5.887 8.125 1.00 0.00 C ATOM 1071 CG1 VAL A 71 -4.770 -4.512 8.658 1.00 0.00 C ATOM 1072 CG2 VAL A 71 -3.195 -5.799 7.184 1.00 0.00 C ATOM 0 H VAL A 71 -3.727 -8.314 7.823 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.374 -6.412 9.957 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.238 -6.272 7.556 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.968 -3.840 7.823 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.664 -4.595 9.277 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.950 -4.116 9.256 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.420 -5.106 6.373 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.325 -5.443 7.735 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.984 -6.785 6.770 1.00 0.00 H new ATOM 1082 N GLY A 72 -6.313 -7.861 9.407 1.00 0.00 N ATOM 1083 CA GLY A 72 -7.586 -8.174 10.033 1.00 0.00 C ATOM 1084 C GLY A 72 -7.445 -9.130 11.210 1.00 0.00 C ATOM 1085 O GLY A 72 -8.393 -9.315 11.975 1.00 0.00 O ATOM 0 H GLY A 72 -6.188 -8.250 8.473 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -8.055 -7.251 10.375 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.252 -8.614 9.291 1.00 0.00 H new ATOM 1089 N GLY A 73 -6.265 -9.737 11.352 1.00 0.00 N ATOM 1090 CA GLY A 73 -6.027 -10.673 12.441 1.00 0.00 C ATOM 1091 C GLY A 73 -5.385 -10.024 13.652 1.00 0.00 C ATOM 1092 O GLY A 73 -5.680 -10.398 14.789 1.00 0.00 O ATOM 0 H GLY A 73 -5.469 -9.596 10.730 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -6.974 -11.125 12.737 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -5.386 -11.480 12.086 1.00 0.00 H new ATOM 1096 N VAL A 74 -4.501 -9.058 13.414 1.00 0.00 N ATOM 1097 CA VAL A 74 -3.810 -8.362 14.498 1.00 0.00 C ATOM 1098 C VAL A 74 -4.779 -7.552 15.367 1.00 0.00 C ATOM 1099 O VAL A 74 -4.545 -7.371 16.563 1.00 0.00 O ATOM 1100 CB VAL A 74 -2.695 -7.436 13.959 1.00 0.00 C ATOM 1101 CG1 VAL A 74 -3.270 -6.341 13.066 1.00 0.00 C ATOM 1102 CG2 VAL A 74 -1.891 -6.841 15.109 1.00 0.00 C ATOM 0 H VAL A 74 -4.246 -8.739 12.479 1.00 0.00 H new ATOM 0 HA VAL A 74 -3.355 -9.134 15.118 1.00 0.00 H new ATOM 0 HB VAL A 74 -2.022 -8.037 13.348 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.462 -5.706 12.702 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -3.784 -6.795 12.219 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.976 -5.738 13.638 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.111 -6.192 14.710 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.552 -6.261 15.753 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.434 -7.644 15.687 1.00 0.00 H new ATOM 1112 N GLN A 75 -5.865 -7.066 14.764 1.00 0.00 N ATOM 1113 CA GLN A 75 -6.862 -6.281 15.489 1.00 0.00 C ATOM 1114 C GLN A 75 -8.184 -7.053 15.591 1.00 0.00 C ATOM 1115 O GLN A 75 -8.182 -8.284 15.619 1.00 0.00 O ATOM 1116 CB GLN A 75 -7.070 -4.928 14.800 1.00 0.00 C ATOM 1117 CG GLN A 75 -5.773 -4.188 14.513 1.00 0.00 C ATOM 1118 CD GLN A 75 -5.866 -3.287 13.297 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -6.236 -2.119 13.403 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -5.531 -3.830 12.132 1.00 0.00 N ATOM 0 H GLN A 75 -6.075 -7.203 13.775 1.00 0.00 H new ATOM 0 HA GLN A 75 -6.499 -6.100 16.501 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -7.605 -5.085 13.863 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -7.704 -4.303 15.428 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -5.502 -3.590 15.383 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -4.973 -4.912 14.362 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -5.229 -4.804 12.091 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -5.575 -3.273 11.278 1.00 0.00 H new ATOM 1129 N GLY A 76 -9.309 -6.333 15.651 1.00 0.00 N ATOM 1130 CA GLY A 76 -10.605 -6.988 15.747 1.00 0.00 C ATOM 1131 C GLY A 76 -10.966 -7.731 14.477 1.00 0.00 C ATOM 1132 O GLY A 76 -10.380 -8.770 14.175 1.00 0.00 O ATOM 0 H GLY A 76 -9.343 -5.314 15.635 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.596 -7.686 16.584 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -11.372 -6.243 15.961 1.00 0.00 H new ATOM 1136 N ALA A 77 -11.930 -7.191 13.728 1.00 0.00 N ATOM 1137 CA ALA A 77 -12.371 -7.799 12.474 1.00 0.00 C ATOM 1138 C ALA A 77 -12.754 -9.263 12.671 1.00 0.00 C ATOM 1139 O ALA A 77 -11.983 -10.167 12.344 1.00 0.00 O ATOM 1140 CB ALA A 77 -11.277 -7.668 11.424 1.00 0.00 C ATOM 0 H ALA A 77 -12.421 -6.330 13.971 1.00 0.00 H new ATOM 0 HA ALA A 77 -13.260 -7.270 12.131 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.611 -8.123 10.492 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.059 -6.613 11.256 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.376 -8.174 11.772 1.00 0.00 H new ATOM 1146 N ARG A 78 -13.948 -9.494 13.214 1.00 0.00 N ATOM 1147 CA ARG A 78 -14.420 -10.852 13.461 1.00 0.00 C ATOM 1148 C ARG A 78 -15.085 -11.459 12.224 1.00 0.00 C ATOM 1149 O ARG A 78 -15.098 -12.681 12.057 1.00 0.00 O ATOM 1150 CB ARG A 78 -15.379 -10.880 14.655 1.00 0.00 C ATOM 1151 CG ARG A 78 -14.789 -11.538 15.893 1.00 0.00 C ATOM 1152 CD ARG A 78 -15.237 -10.845 17.170 1.00 0.00 C ATOM 1153 NE ARG A 78 -14.732 -11.522 18.366 1.00 0.00 N ATOM 1154 CZ ARG A 78 -15.116 -11.226 19.611 1.00 0.00 C ATOM 1155 NH1 ARG A 78 -15.995 -10.253 19.835 1.00 0.00 N ATOM 1156 NH2 ARG A 78 -14.614 -11.902 20.637 1.00 0.00 N ATOM 0 H ARG A 78 -14.602 -8.761 13.490 1.00 0.00 H new ATOM 0 HA ARG A 78 -13.548 -11.462 13.696 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -15.671 -9.859 14.900 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -16.287 -11.411 14.369 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -15.087 -12.586 15.925 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -13.701 -11.518 15.831 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -14.889 -9.812 17.164 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -16.326 -10.814 17.203 1.00 0.00 H new ATOM 0 HE ARG A 78 -14.045 -12.265 18.241 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -16.382 -9.725 19.053 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -16.282 -10.035 20.789 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -13.936 -12.646 20.474 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -14.906 -11.677 21.588 1.00 0.00 H new ATOM 1170 N ALA A 79 -15.628 -10.607 11.360 1.00 0.00 N ATOM 1171 CA ALA A 79 -16.282 -11.062 10.137 1.00 0.00 C ATOM 1172 C ALA A 79 -15.781 -10.273 8.936 1.00 0.00 C ATOM 1173 O ALA A 79 -16.117 -9.101 8.773 1.00 0.00 O ATOM 1174 CB ALA A 79 -17.794 -10.934 10.261 1.00 0.00 C ATOM 0 H ALA A 79 -15.628 -9.595 11.484 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.034 -12.113 9.987 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -18.265 -11.278 9.340 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.143 -11.542 11.096 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -18.058 -9.891 10.436 1.00 0.00 H new ATOM 1180 N VAL A 80 -14.965 -10.916 8.103 1.00 0.00 N ATOM 1181 CA VAL A 80 -14.408 -10.258 6.924 1.00 0.00 C ATOM 1182 C VAL A 80 -14.705 -11.037 5.649 1.00 0.00 C ATOM 1183 O VAL A 80 -14.348 -12.211 5.530 1.00 0.00 O ATOM 1184 CB VAL A 80 -12.883 -10.080 7.044 1.00 0.00 C ATOM 1185 CG1 VAL A 80 -12.375 -9.107 5.989 1.00 0.00 C ATOM 1186 CG2 VAL A 80 -12.502 -9.613 8.441 1.00 0.00 C ATOM 0 H VAL A 80 -14.676 -11.887 8.222 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.886 -9.280 6.868 1.00 0.00 H new ATOM 0 HB VAL A 80 -12.410 -11.047 6.872 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -11.296 -8.993 6.089 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -12.609 -9.492 4.996 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -12.856 -8.138 6.126 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.420 -9.494 8.502 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -12.984 -8.658 8.650 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -12.828 -10.352 9.173 1.00 0.00 H new ATOM 1196 N HIS A 81 -15.347 -10.370 4.694 1.00 0.00 N ATOM 1197 CA HIS A 81 -15.678 -10.987 3.417 1.00 0.00 C ATOM 1198 C HIS A 81 -14.868 -10.356 2.282 1.00 0.00 C ATOM 1199 O HIS A 81 -14.178 -9.354 2.484 1.00 0.00 O ATOM 1200 CB HIS A 81 -17.180 -10.864 3.144 1.00 0.00 C ATOM 1201 CG HIS A 81 -17.606 -9.509 2.666 1.00 0.00 C ATOM 1202 ND1 HIS A 81 -16.847 -8.371 2.832 1.00 0.00 N ATOM 1203 CD2 HIS A 81 -18.720 -9.122 2.012 1.00 0.00 C ATOM 1204 CE1 HIS A 81 -17.475 -7.344 2.302 1.00 0.00 C ATOM 1205 NE2 HIS A 81 -18.615 -7.771 1.795 1.00 0.00 N ATOM 0 H HIS A 81 -15.648 -9.400 4.783 1.00 0.00 H new ATOM 0 HA HIS A 81 -15.419 -12.045 3.467 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -17.465 -11.607 2.399 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -17.725 -11.103 4.057 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -19.542 -9.757 1.715 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -17.118 -6.325 2.285 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -19.306 -7.191 1.319 1.00 0.00 H new ATOM 1214 N VAL A 82 -14.964 -10.940 1.089 1.00 0.00 N ATOM 1215 CA VAL A 82 -14.245 -10.427 -0.076 1.00 0.00 C ATOM 1216 C VAL A 82 -15.214 -10.053 -1.190 1.00 0.00 C ATOM 1217 O VAL A 82 -15.974 -10.897 -1.669 1.00 0.00 O ATOM 1218 CB VAL A 82 -13.235 -11.457 -0.623 1.00 0.00 C ATOM 1219 CG1 VAL A 82 -12.385 -10.845 -1.729 1.00 0.00 C ATOM 1220 CG2 VAL A 82 -12.358 -11.999 0.494 1.00 0.00 C ATOM 0 H VAL A 82 -15.531 -11.767 0.904 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.703 -9.541 0.255 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.796 -12.290 -1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.680 -11.589 -2.100 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -13.030 -10.518 -2.545 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.836 -9.990 -1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.654 -12.723 0.085 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -11.808 -11.179 0.955 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -12.983 -12.484 1.244 1.00 0.00 H new ATOM 1230 N GLU A 83 -15.178 -8.790 -1.605 1.00 0.00 N ATOM 1231 CA GLU A 83 -16.051 -8.310 -2.672 1.00 0.00 C ATOM 1232 C GLU A 83 -15.635 -8.895 -4.018 1.00 0.00 C ATOM 1233 O GLU A 83 -16.471 -9.404 -4.767 1.00 0.00 O ATOM 1234 CB GLU A 83 -16.027 -6.782 -2.732 1.00 0.00 C ATOM 1235 CG GLU A 83 -16.988 -6.127 -1.755 1.00 0.00 C ATOM 1236 CD GLU A 83 -17.311 -4.688 -2.110 1.00 0.00 C ATOM 1237 OE1 GLU A 83 -17.664 -4.427 -3.281 1.00 0.00 O ATOM 1238 OE2 GLU A 83 -17.217 -3.823 -1.215 1.00 0.00 O ATOM 0 H GLU A 83 -14.554 -8.081 -1.219 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.067 -8.639 -2.453 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -15.015 -6.433 -2.525 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -16.274 -6.461 -3.744 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -17.913 -6.703 -1.723 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -16.557 -6.160 -0.754 1.00 0.00 H new ATOM 1245 N SER A 84 -14.333 -8.825 -4.318 1.00 0.00 N ATOM 1246 CA SER A 84 -13.794 -9.350 -5.572 1.00 0.00 C ATOM 1247 C SER A 84 -12.319 -8.981 -5.727 1.00 0.00 C ATOM 1248 O SER A 84 -11.930 -7.836 -5.487 1.00 0.00 O ATOM 1249 CB SER A 84 -14.585 -8.814 -6.773 1.00 0.00 C ATOM 1250 OG SER A 84 -15.212 -9.867 -7.482 1.00 0.00 O ATOM 0 H SER A 84 -13.633 -8.408 -3.705 1.00 0.00 H new ATOM 0 HA SER A 84 -13.887 -10.436 -5.542 1.00 0.00 H new ATOM 0 HB2 SER A 84 -15.338 -8.104 -6.429 1.00 0.00 H new ATOM 0 HB3 SER A 84 -13.916 -8.271 -7.440 1.00 0.00 H new ATOM 0 HG SER A 84 -15.917 -10.261 -6.927 1.00 0.00 H new ATOM 1256 N VAL A 85 -11.506 -9.954 -6.134 1.00 0.00 N ATOM 1257 CA VAL A 85 -10.074 -9.727 -6.325 1.00 0.00 C ATOM 1258 C VAL A 85 -9.778 -9.308 -7.764 1.00 0.00 C ATOM 1259 O VAL A 85 -10.272 -9.920 -8.712 1.00 0.00 O ATOM 1260 CB VAL A 85 -9.242 -10.979 -5.968 1.00 0.00 C ATOM 1261 CG1 VAL A 85 -9.593 -12.151 -6.876 1.00 0.00 C ATOM 1262 CG2 VAL A 85 -7.752 -10.666 -6.037 1.00 0.00 C ATOM 0 H VAL A 85 -11.813 -10.905 -6.338 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.786 -8.922 -5.649 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.487 -11.268 -4.946 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.992 -13.017 -6.601 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -10.650 -12.393 -6.765 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -9.389 -11.882 -7.912 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.181 -11.559 -5.783 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.494 -10.345 -7.046 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.514 -9.870 -5.331 1.00 0.00 H new ATOM 1272 N GLN A 86 -8.973 -8.257 -7.918 1.00 0.00 N ATOM 1273 CA GLN A 86 -8.617 -7.754 -9.242 1.00 0.00 C ATOM 1274 C GLN A 86 -7.108 -7.550 -9.370 1.00 0.00 C ATOM 1275 O GLN A 86 -6.487 -6.888 -8.535 1.00 0.00 O ATOM 1276 CB GLN A 86 -9.354 -6.441 -9.526 1.00 0.00 C ATOM 1277 CG GLN A 86 -9.158 -5.377 -8.455 1.00 0.00 C ATOM 1278 CD GLN A 86 -8.859 -4.010 -9.039 1.00 0.00 C ATOM 1279 OE1 GLN A 86 -9.604 -3.054 -8.825 1.00 0.00 O ATOM 1280 NE2 GLN A 86 -7.763 -3.908 -9.783 1.00 0.00 N ATOM 0 H GLN A 86 -8.557 -7.739 -7.144 1.00 0.00 H new ATOM 0 HA GLN A 86 -8.920 -8.499 -9.977 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -9.014 -6.045 -10.483 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -10.419 -6.649 -9.627 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.056 -5.317 -7.840 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.340 -5.674 -7.798 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.172 -4.725 -9.936 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -7.512 -3.012 -10.201 1.00 0.00 H new ATOM 1289 N PRO A 87 -6.495 -8.125 -10.426 1.00 0.00 N ATOM 1290 CA PRO A 87 -5.054 -8.009 -10.667 1.00 0.00 C ATOM 1291 C PRO A 87 -4.663 -6.652 -11.253 1.00 0.00 C ATOM 1292 O PRO A 87 -5.498 -5.942 -11.816 1.00 0.00 O ATOM 1293 CB PRO A 87 -4.783 -9.126 -11.674 1.00 0.00 C ATOM 1294 CG PRO A 87 -6.058 -9.266 -12.433 1.00 0.00 C ATOM 1295 CD PRO A 87 -7.164 -8.934 -11.467 1.00 0.00 C ATOM 0 HA PRO A 87 -4.477 -8.090 -9.746 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -3.954 -8.871 -12.335 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.516 -10.056 -11.172 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -6.076 -8.593 -13.290 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -6.171 -10.279 -12.820 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -7.965 -8.377 -11.953 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -7.612 -9.835 -11.047 1.00 0.00 H new ATOM 1303 N LEU A 88 -3.386 -6.299 -11.109 1.00 0.00 N ATOM 1304 CA LEU A 88 -2.870 -5.030 -11.613 1.00 0.00 C ATOM 1305 C LEU A 88 -1.634 -5.252 -12.486 1.00 0.00 C ATOM 1306 O LEU A 88 -0.674 -5.899 -12.063 1.00 0.00 O ATOM 1307 CB LEU A 88 -2.526 -4.100 -10.444 1.00 0.00 C ATOM 1308 CG LEU A 88 -3.395 -2.847 -10.329 1.00 0.00 C ATOM 1309 CD1 LEU A 88 -4.843 -3.220 -10.059 1.00 0.00 C ATOM 1310 CD2 LEU A 88 -2.865 -1.929 -9.236 1.00 0.00 C ATOM 0 H LEU A 88 -2.687 -6.879 -10.644 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.643 -4.565 -12.225 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.607 -4.665 -9.515 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.485 -3.793 -10.540 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.353 -2.313 -11.278 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.444 -2.314 -9.981 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -5.219 -3.835 -10.877 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.907 -3.779 -9.126 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.495 -1.042 -9.168 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.875 -2.456 -8.282 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.844 -1.631 -9.475 1.00 0.00 H new ATOM 1322 N SER A 89 -1.665 -4.714 -13.707 1.00 0.00 N ATOM 1323 CA SER A 89 -0.548 -4.856 -14.642 1.00 0.00 C ATOM 1324 C SER A 89 0.511 -3.775 -14.416 1.00 0.00 C ATOM 1325 O SER A 89 0.324 -2.868 -13.602 1.00 0.00 O ATOM 1326 CB SER A 89 -1.056 -4.795 -16.084 1.00 0.00 C ATOM 1327 OG SER A 89 -0.148 -5.423 -16.971 1.00 0.00 O ATOM 0 H SER A 89 -2.452 -4.176 -14.071 1.00 0.00 H new ATOM 0 HA SER A 89 -0.084 -5.826 -14.463 1.00 0.00 H new ATOM 0 HB2 SER A 89 -2.029 -5.281 -16.151 1.00 0.00 H new ATOM 0 HB3 SER A 89 -1.198 -3.755 -16.379 1.00 0.00 H new ATOM 0 HG SER A 89 -0.496 -5.372 -17.886 1.00 0.00 H new ATOM 1333 N LEU A 90 1.624 -3.878 -15.148 1.00 0.00 N ATOM 1334 CA LEU A 90 2.721 -2.910 -15.034 1.00 0.00 C ATOM 1335 C LEU A 90 2.277 -1.507 -15.452 1.00 0.00 C ATOM 1336 O LEU A 90 2.876 -0.515 -15.032 1.00 0.00 O ATOM 1337 CB LEU A 90 3.914 -3.349 -15.885 1.00 0.00 C ATOM 1338 CG LEU A 90 5.113 -3.882 -15.094 1.00 0.00 C ATOM 1339 CD1 LEU A 90 5.559 -5.229 -15.642 1.00 0.00 C ATOM 1340 CD2 LEU A 90 6.263 -2.881 -15.124 1.00 0.00 C ATOM 0 H LEU A 90 1.790 -4.622 -15.826 1.00 0.00 H new ATOM 0 HA LEU A 90 3.019 -2.876 -13.986 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.582 -4.123 -16.577 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.243 -2.502 -16.487 1.00 0.00 H new ATOM 0 HG LEU A 90 4.807 -4.019 -14.057 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.411 -5.591 -15.067 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.739 -5.943 -15.564 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.846 -5.119 -16.688 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.105 -3.277 -14.557 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.569 -2.709 -16.156 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.938 -1.940 -14.681 1.00 0.00 H new ATOM 1352 N GLU A 91 1.228 -1.427 -16.275 1.00 0.00 N ATOM 1353 CA GLU A 91 0.708 -0.140 -16.738 1.00 0.00 C ATOM 1354 C GLU A 91 0.385 0.782 -15.562 1.00 0.00 C ATOM 1355 O GLU A 91 0.456 2.004 -15.687 1.00 0.00 O ATOM 1356 CB GLU A 91 -0.545 -0.344 -17.594 1.00 0.00 C ATOM 1357 CG GLU A 91 -0.392 0.160 -19.022 1.00 0.00 C ATOM 1358 CD GLU A 91 -1.713 0.261 -19.765 1.00 0.00 C ATOM 1359 OE1 GLU A 91 -2.728 0.636 -19.138 1.00 0.00 O ATOM 1360 OE2 GLU A 91 -1.729 -0.032 -20.980 1.00 0.00 O ATOM 0 H GLU A 91 0.723 -2.238 -16.633 1.00 0.00 H new ATOM 0 HA GLU A 91 1.483 0.331 -17.343 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.792 -1.405 -17.616 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.384 0.169 -17.124 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.084 1.140 -19.005 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.274 -0.509 -19.567 1.00 0.00 H new ATOM 1367 N ASN A 92 0.031 0.189 -14.421 1.00 0.00 N ATOM 1368 CA ASN A 92 -0.299 0.959 -13.225 1.00 0.00 C ATOM 1369 C ASN A 92 0.900 1.761 -12.724 1.00 0.00 C ATOM 1370 O ASN A 92 0.729 2.813 -12.111 1.00 0.00 O ATOM 1371 CB ASN A 92 -0.817 0.039 -12.113 1.00 0.00 C ATOM 1372 CG ASN A 92 -2.289 -0.290 -12.271 1.00 0.00 C ATOM 1373 OD1 ASN A 92 -3.143 0.285 -11.596 1.00 0.00 O ATOM 1374 ND2 ASN A 92 -2.598 -1.223 -13.167 1.00 0.00 N ATOM 0 H ASN A 92 -0.034 -0.822 -14.302 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.086 1.662 -13.499 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.239 -0.885 -12.112 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.656 0.516 -11.146 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -3.573 -1.485 -13.315 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.860 -1.676 -13.707 1.00 0.00 H new ATOM 1381 N LEU A 93 2.115 1.280 -12.999 1.00 0.00 N ATOM 1382 CA LEU A 93 3.306 1.991 -12.577 1.00 0.00 C ATOM 1383 C LEU A 93 3.564 3.165 -13.514 1.00 0.00 C ATOM 1384 O LEU A 93 3.988 2.980 -14.656 1.00 0.00 O ATOM 1385 CB LEU A 93 4.514 1.055 -12.540 1.00 0.00 C ATOM 1386 CG LEU A 93 4.655 0.236 -11.255 1.00 0.00 C ATOM 1387 CD1 LEU A 93 3.869 -1.064 -11.364 1.00 0.00 C ATOM 1388 CD2 LEU A 93 6.124 -0.039 -10.957 1.00 0.00 C ATOM 0 H LEU A 93 2.291 0.412 -13.506 1.00 0.00 H new ATOM 0 HA LEU A 93 3.148 2.371 -11.568 1.00 0.00 H new ATOM 0 HB2 LEU A 93 4.450 0.370 -13.385 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.419 1.647 -12.677 1.00 0.00 H new ATOM 0 HG LEU A 93 4.243 0.813 -10.427 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.980 -1.635 -10.442 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.815 -0.839 -11.527 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.249 -1.650 -12.201 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.206 -0.622 -10.040 1.00 0.00 H new ATOM 0 HD22 LEU A 93 6.564 -0.597 -11.783 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.654 0.906 -10.835 1.00 0.00 H new ATOM 1400 N ALA A 94 3.286 4.365 -13.015 1.00 0.00 N ATOM 1401 CA ALA A 94 3.464 5.600 -13.782 1.00 0.00 C ATOM 1402 C ALA A 94 4.765 5.566 -14.574 1.00 0.00 C ATOM 1403 O ALA A 94 4.746 5.506 -15.804 1.00 0.00 O ATOM 1404 CB ALA A 94 3.429 6.808 -12.857 1.00 0.00 C ATOM 0 H ALA A 94 2.932 4.512 -12.070 1.00 0.00 H new ATOM 0 HA ALA A 94 2.641 5.683 -14.492 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.563 7.718 -13.442 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.469 6.845 -12.343 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.231 6.727 -12.123 1.00 0.00 H new ATOM 1410 N LEU A 95 5.893 5.572 -13.867 1.00 0.00 N ATOM 1411 CA LEU A 95 7.194 5.501 -14.522 1.00 0.00 C ATOM 1412 C LEU A 95 7.379 4.121 -15.152 1.00 0.00 C ATOM 1413 O LEU A 95 8.125 3.962 -16.119 1.00 0.00 O ATOM 1414 CB LEU A 95 8.321 5.784 -13.521 1.00 0.00 C ATOM 1415 CG LEU A 95 9.707 5.995 -14.141 1.00 0.00 C ATOM 1416 CD1 LEU A 95 9.796 7.358 -14.816 1.00 0.00 C ATOM 1417 CD2 LEU A 95 10.792 5.848 -13.084 1.00 0.00 C ATOM 0 H LEU A 95 5.932 5.625 -12.849 1.00 0.00 H new ATOM 0 HA LEU A 95 7.235 6.260 -15.303 1.00 0.00 H new ATOM 0 HB2 LEU A 95 8.059 6.672 -12.945 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.378 4.953 -12.818 1.00 0.00 H new ATOM 0 HG LEU A 95 9.861 5.229 -14.901 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.788 7.486 -15.249 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.045 7.424 -15.604 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.618 8.141 -14.079 1.00 0.00 H new ATOM 0 HD21 LEU A 95 11.769 6.001 -13.542 1.00 0.00 H new ATOM 0 HD22 LEU A 95 10.639 6.589 -12.300 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.746 4.848 -12.652 1.00 0.00 H new ATOM 1429 N ARG A 96 6.679 3.125 -14.592 1.00 0.00 N ATOM 1430 CA ARG A 96 6.740 1.751 -15.085 1.00 0.00 C ATOM 1431 C ARG A 96 8.185 1.236 -15.071 1.00 0.00 C ATOM 1432 O ARG A 96 8.723 0.823 -16.100 1.00 0.00 O ATOM 1433 CB ARG A 96 6.152 1.674 -16.505 1.00 0.00 C ATOM 1434 CG ARG A 96 6.029 0.257 -17.051 1.00 0.00 C ATOM 1435 CD ARG A 96 4.748 0.069 -17.856 1.00 0.00 C ATOM 1436 NE ARG A 96 4.814 0.715 -19.170 1.00 0.00 N ATOM 1437 CZ ARG A 96 3.998 0.419 -20.190 1.00 0.00 C ATOM 1438 NH1 ARG A 96 3.053 -0.509 -20.056 1.00 0.00 N ATOM 1439 NH2 ARG A 96 4.128 1.055 -21.350 1.00 0.00 N ATOM 0 H ARG A 96 6.060 3.252 -13.791 1.00 0.00 H new ATOM 0 HA ARG A 96 6.147 1.117 -14.426 1.00 0.00 H new ATOM 0 HB2 ARG A 96 5.166 2.138 -16.504 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.779 2.258 -17.179 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.890 0.034 -17.681 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.046 -0.454 -16.225 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.557 -0.996 -17.987 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.907 0.477 -17.296 1.00 0.00 H new ATOM 0 HE ARG A 96 5.524 1.433 -19.316 1.00 0.00 H new ATOM 0 HH11 ARG A 96 2.945 -1.003 -19.170 1.00 0.00 H new ATOM 0 HH12 ARG A 96 2.437 -0.726 -20.839 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.849 1.768 -21.463 1.00 0.00 H new ATOM 0 HH22 ARG A 96 3.507 0.830 -22.127 1.00 0.00 H new ATOM 1453 N GLY A 97 8.807 1.267 -13.888 1.00 0.00 N ATOM 1454 CA GLY A 97 10.179 0.799 -13.757 1.00 0.00 C ATOM 1455 C GLY A 97 10.263 -0.699 -13.928 1.00 0.00 C ATOM 1456 O GLY A 97 10.161 -1.202 -15.047 1.00 0.00 O ATOM 0 H GLY A 97 8.385 1.607 -13.023 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.806 1.289 -14.502 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.570 1.079 -12.779 1.00 0.00 H new ATOM 1460 N ARG A 98 10.412 -1.421 -12.822 1.00 0.00 N ATOM 1461 CA ARG A 98 10.463 -2.872 -12.883 1.00 0.00 C ATOM 1462 C ARG A 98 9.524 -3.482 -11.846 1.00 0.00 C ATOM 1463 O ARG A 98 9.809 -3.486 -10.648 1.00 0.00 O ATOM 1464 CB ARG A 98 11.900 -3.384 -12.687 1.00 0.00 C ATOM 1465 CG ARG A 98 12.582 -2.897 -11.413 1.00 0.00 C ATOM 1466 CD ARG A 98 13.310 -1.581 -11.634 1.00 0.00 C ATOM 1467 NE ARG A 98 14.653 -1.771 -12.189 1.00 0.00 N ATOM 1468 CZ ARG A 98 15.741 -2.017 -11.454 1.00 0.00 C ATOM 1469 NH1 ARG A 98 15.655 -2.122 -10.131 1.00 0.00 N ATOM 1470 NH2 ARG A 98 16.923 -2.159 -12.046 1.00 0.00 N ATOM 0 H ARG A 98 10.498 -1.028 -11.885 1.00 0.00 H new ATOM 0 HA ARG A 98 10.132 -3.182 -13.874 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.885 -4.474 -12.681 1.00 0.00 H new ATOM 0 HB3 ARG A 98 12.500 -3.078 -13.544 1.00 0.00 H new ATOM 0 HG2 ARG A 98 11.838 -2.774 -10.626 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.289 -3.651 -11.068 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.726 -0.955 -12.309 1.00 0.00 H new ATOM 0 HD3 ARG A 98 13.384 -1.046 -10.687 1.00 0.00 H new ATOM 0 HE ARG A 98 14.764 -1.712 -13.201 1.00 0.00 H new ATOM 0 HH11 ARG A 98 14.752 -2.015 -9.668 1.00 0.00 H new ATOM 0 HH12 ARG A 98 16.492 -2.310 -9.579 1.00 0.00 H new ATOM 0 HH21 ARG A 98 16.998 -2.080 -13.060 1.00 0.00 H new ATOM 0 HH22 ARG A 98 17.755 -2.347 -11.486 1.00 0.00 H new ATOM 1484 N CYS A 99 8.397 -3.999 -12.325 1.00 0.00 N ATOM 1485 CA CYS A 99 7.406 -4.623 -11.454 1.00 0.00 C ATOM 1486 C CYS A 99 7.038 -6.012 -11.968 1.00 0.00 C ATOM 1487 O CYS A 99 6.827 -6.204 -13.166 1.00 0.00 O ATOM 1488 CB CYS A 99 6.151 -3.750 -11.361 1.00 0.00 C ATOM 1489 SG CYS A 99 5.847 -3.069 -9.714 1.00 0.00 S ATOM 0 H CYS A 99 8.147 -3.998 -13.314 1.00 0.00 H new ATOM 0 HA CYS A 99 7.841 -4.723 -10.459 1.00 0.00 H new ATOM 0 HB2 CYS A 99 6.239 -2.928 -12.072 1.00 0.00 H new ATOM 0 HB3 CYS A 99 5.287 -4.341 -11.663 1.00 0.00 H new ATOM 0 HG CYS A 99 6.874 -2.366 -9.339 1.00 0.00 H new ATOM 1495 N GLN A 100 6.960 -6.975 -11.055 1.00 0.00 N ATOM 1496 CA GLN A 100 6.611 -8.349 -11.414 1.00 0.00 C ATOM 1497 C GLN A 100 5.102 -8.498 -11.610 1.00 0.00 C ATOM 1498 O GLN A 100 4.649 -9.108 -12.582 1.00 0.00 O ATOM 1499 CB GLN A 100 7.091 -9.320 -10.334 1.00 0.00 C ATOM 1500 CG GLN A 100 7.835 -10.527 -10.881 1.00 0.00 C ATOM 1501 CD GLN A 100 6.974 -11.774 -10.921 1.00 0.00 C ATOM 1502 OE1 GLN A 100 7.214 -12.728 -10.181 1.00 0.00 O ATOM 1503 NE2 GLN A 100 5.964 -11.773 -11.783 1.00 0.00 N ATOM 0 H GLN A 100 7.133 -6.831 -10.060 1.00 0.00 H new ATOM 0 HA GLN A 100 7.108 -8.586 -12.355 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.743 -8.786 -9.642 1.00 0.00 H new ATOM 0 HB3 GLN A 100 6.231 -9.665 -9.760 1.00 0.00 H new ATOM 0 HG2 GLN A 100 8.192 -10.304 -11.886 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.714 -10.717 -10.265 1.00 0.00 H new ATOM 0 HE21 GLN A 100 5.802 -10.960 -12.377 1.00 0.00 H new ATOM 0 HE22 GLN A 100 5.350 -12.585 -11.851 1.00 0.00 H new ATOM 1512 N GLU A 101 4.329 -7.938 -10.678 1.00 0.00 N ATOM 1513 CA GLU A 101 2.871 -8.002 -10.743 1.00 0.00 C ATOM 1514 C GLU A 101 2.234 -7.174 -9.625 1.00 0.00 C ATOM 1515 O GLU A 101 2.933 -6.559 -8.815 1.00 0.00 O ATOM 1516 CB GLU A 101 2.394 -9.457 -10.650 1.00 0.00 C ATOM 1517 CG GLU A 101 1.295 -9.801 -11.642 1.00 0.00 C ATOM 1518 CD GLU A 101 1.812 -9.922 -13.063 1.00 0.00 C ATOM 1519 OE1 GLU A 101 2.217 -11.035 -13.454 1.00 0.00 O ATOM 1520 OE2 GLU A 101 1.813 -8.901 -13.781 1.00 0.00 O ATOM 0 H GLU A 101 4.691 -7.434 -9.868 1.00 0.00 H new ATOM 0 HA GLU A 101 2.561 -7.585 -11.701 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.243 -10.120 -10.816 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.033 -9.648 -9.640 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.826 -10.740 -11.348 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.522 -9.033 -11.604 1.00 0.00 H new ATOM 1527 N ALA A 102 0.901 -7.163 -9.585 1.00 0.00 N ATOM 1528 CA ALA A 102 0.164 -6.418 -8.569 1.00 0.00 C ATOM 1529 C ALA A 102 -1.242 -6.983 -8.380 1.00 0.00 C ATOM 1530 O ALA A 102 -1.849 -7.488 -9.325 1.00 0.00 O ATOM 1531 CB ALA A 102 0.101 -4.945 -8.940 1.00 0.00 C ATOM 0 H ALA A 102 0.310 -7.664 -10.248 1.00 0.00 H new ATOM 0 HA ALA A 102 0.694 -6.521 -7.622 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.451 -4.400 -8.174 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.112 -4.544 -9.012 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.403 -4.833 -9.900 1.00 0.00 H new ATOM 1537 N TRP A 103 -1.750 -6.901 -7.150 1.00 0.00 N ATOM 1538 CA TRP A 103 -3.082 -7.413 -6.833 1.00 0.00 C ATOM 1539 C TRP A 103 -3.783 -6.529 -5.803 1.00 0.00 C ATOM 1540 O TRP A 103 -3.134 -5.931 -4.941 1.00 0.00 O ATOM 1541 CB TRP A 103 -2.984 -8.849 -6.309 1.00 0.00 C ATOM 1542 CG TRP A 103 -2.464 -9.817 -7.330 1.00 0.00 C ATOM 1543 CD1 TRP A 103 -1.161 -10.005 -7.693 1.00 0.00 C ATOM 1544 CD2 TRP A 103 -3.236 -10.728 -8.122 1.00 0.00 C ATOM 1545 NE1 TRP A 103 -1.077 -10.973 -8.665 1.00 0.00 N ATOM 1546 CE2 TRP A 103 -2.336 -11.433 -8.943 1.00 0.00 C ATOM 1547 CE3 TRP A 103 -4.599 -11.014 -8.218 1.00 0.00 C ATOM 1548 CZ2 TRP A 103 -2.758 -12.408 -9.844 1.00 0.00 C ATOM 1549 CZ3 TRP A 103 -5.017 -11.981 -9.113 1.00 0.00 C ATOM 1550 CH2 TRP A 103 -4.098 -12.667 -9.916 1.00 0.00 C ATOM 0 H TRP A 103 -1.259 -6.485 -6.358 1.00 0.00 H new ATOM 0 HA TRP A 103 -3.673 -7.403 -7.749 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.332 -8.866 -5.436 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -3.969 -9.176 -5.977 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -0.319 -9.471 -7.277 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -0.217 -11.296 -9.107 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -5.315 -10.489 -7.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -2.051 -12.940 -10.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.069 -12.211 -9.194 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -4.455 -13.416 -10.607 1.00 0.00 H new ATOM 1561 N VAL A 104 -5.108 -6.445 -5.906 1.00 0.00 N ATOM 1562 CA VAL A 104 -5.902 -5.627 -4.992 1.00 0.00 C ATOM 1563 C VAL A 104 -7.011 -6.447 -4.330 1.00 0.00 C ATOM 1564 O VAL A 104 -7.626 -7.307 -4.964 1.00 0.00 O ATOM 1565 CB VAL A 104 -6.537 -4.425 -5.721 1.00 0.00 C ATOM 1566 CG1 VAL A 104 -7.220 -3.491 -4.732 1.00 0.00 C ATOM 1567 CG2 VAL A 104 -5.496 -3.676 -6.543 1.00 0.00 C ATOM 0 H VAL A 104 -5.655 -6.934 -6.614 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.219 -5.262 -4.225 1.00 0.00 H new ATOM 0 HB VAL A 104 -7.295 -4.807 -6.404 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.660 -2.651 -5.269 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -8.003 -4.033 -4.201 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.487 -3.120 -4.016 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.968 -2.833 -7.047 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.708 -3.310 -5.885 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -5.066 -4.348 -7.285 1.00 0.00 H new ATOM 1577 N LEU A 105 -7.262 -6.163 -3.051 1.00 0.00 N ATOM 1578 CA LEU A 105 -8.296 -6.855 -2.288 1.00 0.00 C ATOM 1579 C LEU A 105 -9.211 -5.854 -1.584 1.00 0.00 C ATOM 1580 O LEU A 105 -8.777 -5.131 -0.682 1.00 0.00 O ATOM 1581 CB LEU A 105 -7.661 -7.797 -1.261 1.00 0.00 C ATOM 1582 CG LEU A 105 -8.427 -9.099 -1.014 1.00 0.00 C ATOM 1583 CD1 LEU A 105 -7.459 -10.242 -0.750 1.00 0.00 C ATOM 1584 CD2 LEU A 105 -9.398 -8.939 0.147 1.00 0.00 C ATOM 0 H LEU A 105 -6.758 -5.453 -2.521 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.895 -7.443 -2.984 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.652 -8.044 -1.592 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.564 -7.265 -0.314 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.003 -9.335 -1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.019 -11.161 -0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.806 -10.373 -1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.856 -10.013 0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.932 -9.876 0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.846 -8.678 1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.112 -8.148 -0.082 1.00 0.00 H new ATOM 1596 N SER A 106 -10.475 -5.816 -2.002 1.00 0.00 N ATOM 1597 CA SER A 106 -11.455 -4.904 -1.415 1.00 0.00 C ATOM 1598 C SER A 106 -12.517 -5.671 -0.630 1.00 0.00 C ATOM 1599 O SER A 106 -12.938 -6.757 -1.034 1.00 0.00 O ATOM 1600 CB SER A 106 -12.123 -4.067 -2.510 1.00 0.00 C ATOM 1601 OG SER A 106 -12.519 -4.874 -3.607 1.00 0.00 O ATOM 0 H SER A 106 -10.845 -6.407 -2.746 1.00 0.00 H new ATOM 0 HA SER A 106 -10.929 -4.242 -0.727 1.00 0.00 H new ATOM 0 HB2 SER A 106 -12.994 -3.555 -2.099 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.433 -3.296 -2.853 1.00 0.00 H new ATOM 0 HG SER A 106 -12.944 -4.313 -4.289 1.00 0.00 H new ATOM 1607 N GLY A 107 -12.945 -5.096 0.494 1.00 0.00 N ATOM 1608 CA GLY A 107 -13.951 -5.734 1.321 1.00 0.00 C ATOM 1609 C GLY A 107 -14.220 -4.979 2.611 1.00 0.00 C ATOM 1610 O GLY A 107 -13.943 -3.781 2.708 1.00 0.00 O ATOM 0 H GLY A 107 -12.610 -4.198 0.844 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.879 -5.819 0.755 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.629 -6.748 1.559 1.00 0.00 H new ATOM 1614 N LYS A 108 -14.761 -5.686 3.601 1.00 0.00 N ATOM 1615 CA LYS A 108 -15.078 -5.093 4.901 1.00 0.00 C ATOM 1616 C LYS A 108 -14.958 -6.131 6.015 1.00 0.00 C ATOM 1617 O LYS A 108 -15.135 -7.328 5.779 1.00 0.00 O ATOM 1618 CB LYS A 108 -16.496 -4.505 4.896 1.00 0.00 C ATOM 1619 CG LYS A 108 -16.828 -3.703 3.646 1.00 0.00 C ATOM 1620 CD LYS A 108 -18.250 -3.167 3.685 1.00 0.00 C ATOM 1621 CE LYS A 108 -19.234 -4.131 3.040 1.00 0.00 C ATOM 1622 NZ LYS A 108 -20.084 -4.823 4.051 1.00 0.00 N ATOM 0 H LYS A 108 -14.991 -6.677 3.528 1.00 0.00 H new ATOM 0 HA LYS A 108 -14.361 -4.293 5.086 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -17.216 -5.317 4.996 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -16.616 -3.864 5.769 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -16.128 -2.873 3.549 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -16.700 -4.332 2.765 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -18.542 -2.987 4.719 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -18.291 -2.207 3.170 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -19.871 -3.586 2.343 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -18.686 -4.873 2.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -20.740 -5.470 3.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -19.479 -5.364 4.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -20.627 -4.118 4.589 1.00 0.00 H new ATOM 1636 N GLN A 109 -14.666 -5.666 7.232 1.00 0.00 N ATOM 1637 CA GLN A 109 -14.534 -6.552 8.386 1.00 0.00 C ATOM 1638 C GLN A 109 -15.491 -6.131 9.497 1.00 0.00 C ATOM 1639 O GLN A 109 -15.997 -5.006 9.491 1.00 0.00 O ATOM 1640 CB GLN A 109 -13.091 -6.542 8.906 1.00 0.00 C ATOM 1641 CG GLN A 109 -12.562 -5.153 9.236 1.00 0.00 C ATOM 1642 CD GLN A 109 -11.297 -4.814 8.465 1.00 0.00 C ATOM 1643 OE1 GLN A 109 -11.346 -4.553 7.263 1.00 0.00 O ATOM 1644 NE2 GLN A 109 -10.161 -4.816 9.154 1.00 0.00 N ATOM 0 H GLN A 109 -14.517 -4.679 7.442 1.00 0.00 H new ATOM 0 HA GLN A 109 -14.788 -7.564 8.070 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -13.033 -7.163 9.800 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -12.443 -6.998 8.158 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -13.330 -4.413 9.012 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -12.360 -5.089 10.305 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -10.169 -5.039 10.149 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -9.281 -4.595 8.688 1.00 0.00 H new ATOM 1653 N GLN A 110 -15.730 -7.025 10.456 1.00 0.00 N ATOM 1654 CA GLN A 110 -16.623 -6.716 11.563 1.00 0.00 C ATOM 1655 C GLN A 110 -15.816 -6.446 12.825 1.00 0.00 C ATOM 1656 O GLN A 110 -15.570 -7.350 13.627 1.00 0.00 O ATOM 1657 CB GLN A 110 -17.619 -7.854 11.798 1.00 0.00 C ATOM 1658 CG GLN A 110 -18.445 -7.692 13.065 1.00 0.00 C ATOM 1659 CD GLN A 110 -19.261 -8.928 13.389 1.00 0.00 C ATOM 1660 OE1 GLN A 110 -20.472 -8.962 13.171 1.00 0.00 O ATOM 1661 NE2 GLN A 110 -18.600 -9.954 13.911 1.00 0.00 N ATOM 0 H GLN A 110 -15.321 -7.959 10.486 1.00 0.00 H new ATOM 0 HA GLN A 110 -17.190 -5.821 11.308 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -18.291 -7.919 10.942 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -17.075 -8.797 11.848 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -17.782 -7.469 13.901 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -19.114 -6.839 12.952 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -17.596 -9.883 14.075 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -19.096 -10.813 14.148 1.00 0.00 H new ATOM 1670 N ILE A 111 -15.392 -5.198 12.988 1.00 0.00 N ATOM 1671 CA ILE A 111 -14.604 -4.817 14.153 1.00 0.00 C ATOM 1672 C ILE A 111 -15.492 -4.597 15.372 1.00 0.00 C ATOM 1673 O ILE A 111 -16.099 -3.539 15.543 1.00 0.00 O ATOM 1674 CB ILE A 111 -13.739 -3.571 13.881 1.00 0.00 C ATOM 1675 CG1 ILE A 111 -12.887 -3.233 15.109 1.00 0.00 C ATOM 1676 CG2 ILE A 111 -14.598 -2.379 13.471 1.00 0.00 C ATOM 1677 CD1 ILE A 111 -11.774 -2.250 14.819 1.00 0.00 C ATOM 0 H ILE A 111 -15.579 -4.438 12.333 1.00 0.00 H new ATOM 0 HA ILE A 111 -13.929 -5.647 14.364 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.072 -3.798 13.049 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -13.531 -2.822 15.886 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -12.455 -4.152 15.506 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -13.958 -1.516 13.286 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -15.149 -2.623 12.563 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -15.301 -2.145 14.270 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -11.212 -2.057 15.733 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -11.107 -2.667 14.064 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -12.200 -1.317 14.451 1.00 0.00 H new ATOM 1689 N ALA A 112 -15.555 -5.625 16.211 1.00 0.00 N ATOM 1690 CA ALA A 112 -16.358 -5.590 17.429 1.00 0.00 C ATOM 1691 C ALA A 112 -15.670 -6.357 18.557 1.00 0.00 C ATOM 1692 O ALA A 112 -15.853 -7.568 18.699 1.00 0.00 O ATOM 1693 CB ALA A 112 -17.745 -6.166 17.165 1.00 0.00 C ATOM 0 H ALA A 112 -15.054 -6.502 16.068 1.00 0.00 H new ATOM 0 HA ALA A 112 -16.463 -4.550 17.739 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -18.333 -6.134 18.082 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -18.243 -5.578 16.394 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -17.652 -7.199 16.830 1.00 0.00 H new ATOM 1699 N LYS A 113 -14.875 -5.647 19.357 1.00 0.00 N ATOM 1700 CA LYS A 113 -14.157 -6.266 20.471 1.00 0.00 C ATOM 1701 C LYS A 113 -14.203 -5.375 21.715 1.00 0.00 C ATOM 1702 O LYS A 113 -13.235 -4.685 22.036 1.00 0.00 O ATOM 1703 CB LYS A 113 -12.703 -6.556 20.073 1.00 0.00 C ATOM 1704 CG LYS A 113 -12.397 -8.037 19.901 1.00 0.00 C ATOM 1705 CD LYS A 113 -11.054 -8.249 19.214 1.00 0.00 C ATOM 1706 CE LYS A 113 -11.027 -9.545 18.413 1.00 0.00 C ATOM 1707 NZ LYS A 113 -10.504 -10.691 19.212 1.00 0.00 N ATOM 0 H LYS A 113 -14.712 -4.645 19.255 1.00 0.00 H new ATOM 0 HA LYS A 113 -14.649 -7.208 20.711 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -12.481 -6.038 19.140 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -12.039 -6.143 20.832 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -12.390 -8.525 20.876 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -13.186 -8.508 19.315 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -10.848 -7.408 18.552 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -10.262 -8.268 19.962 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -12.034 -9.776 18.065 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -10.407 -9.409 17.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -10.504 -11.551 18.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -9.533 -10.483 19.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -11.110 -10.839 20.044 1.00 0.00 H new ATOM 1721 N GLU A 114 -15.343 -5.402 22.408 1.00 0.00 N ATOM 1722 CA GLU A 114 -15.535 -4.604 23.621 1.00 0.00 C ATOM 1723 C GLU A 114 -16.845 -4.981 24.310 1.00 0.00 C ATOM 1724 O GLU A 114 -16.844 -5.577 25.389 1.00 0.00 O ATOM 1725 CB GLU A 114 -15.532 -3.107 23.288 1.00 0.00 C ATOM 1726 CG GLU A 114 -14.332 -2.361 23.852 1.00 0.00 C ATOM 1727 CD GLU A 114 -14.322 -0.893 23.471 1.00 0.00 C ATOM 1728 OE1 GLU A 114 -14.565 -0.583 22.287 1.00 0.00 O ATOM 1729 OE2 GLU A 114 -14.067 -0.051 24.359 1.00 0.00 O ATOM 0 H GLU A 114 -16.150 -5.970 22.149 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.708 -4.815 24.299 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.550 -2.984 22.205 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -16.445 -2.655 23.675 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.332 -2.450 24.938 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -13.416 -2.831 23.494 1.00 0.00 H new ATOM 1736 N ASN A 115 -17.957 -4.637 23.671 1.00 0.00 N ATOM 1737 CA ASN A 115 -19.286 -4.939 24.202 1.00 0.00 C ATOM 1738 C ASN A 115 -19.984 -6.028 23.382 1.00 0.00 C ATOM 1739 O ASN A 115 -21.116 -6.407 23.685 1.00 0.00 O ATOM 1740 CB ASN A 115 -20.152 -3.675 24.217 1.00 0.00 C ATOM 1741 CG ASN A 115 -19.974 -2.860 25.485 1.00 0.00 C ATOM 1742 OD1 ASN A 115 -18.873 -2.765 26.026 1.00 0.00 O ATOM 1743 ND2 ASN A 115 -21.060 -2.265 25.967 1.00 0.00 N ATOM 0 H ASN A 115 -17.967 -4.145 22.778 1.00 0.00 H new ATOM 0 HA ASN A 115 -19.157 -5.306 25.220 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -19.902 -3.057 23.354 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -21.200 -3.956 24.114 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -20.999 -1.704 26.817 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -21.954 -2.369 25.487 1.00 0.00 H new ATOM 1750 N GLN A 116 -19.308 -6.523 22.341 1.00 0.00 N ATOM 1751 CA GLN A 116 -19.868 -7.559 21.475 1.00 0.00 C ATOM 1752 C GLN A 116 -21.179 -7.098 20.832 1.00 0.00 C ATOM 1753 O GLN A 116 -22.046 -7.915 20.514 1.00 0.00 O ATOM 1754 CB GLN A 116 -20.090 -8.855 22.264 1.00 0.00 C ATOM 1755 CG GLN A 116 -18.808 -9.480 22.791 1.00 0.00 C ATOM 1756 CD GLN A 116 -18.627 -9.264 24.280 1.00 0.00 C ATOM 1757 OE1 GLN A 116 -19.229 -9.960 25.096 1.00 0.00 O ATOM 1758 NE2 GLN A 116 -17.792 -8.298 24.644 1.00 0.00 N ATOM 0 H GLN A 116 -18.370 -6.220 22.079 1.00 0.00 H new ATOM 0 HA GLN A 116 -19.150 -7.750 20.677 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -20.754 -8.649 23.103 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -20.599 -9.576 21.624 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -18.816 -10.549 22.580 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -17.956 -9.057 22.259 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -17.313 -7.744 23.934 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -17.630 -8.110 25.633 1.00 0.00 H new ATOM 1767 N GLN A 117 -21.312 -5.786 20.634 1.00 0.00 N ATOM 1768 CA GLN A 117 -22.509 -5.220 20.018 1.00 0.00 C ATOM 1769 C GLN A 117 -22.138 -4.147 18.998 1.00 0.00 C ATOM 1770 O GLN A 117 -22.616 -4.166 17.863 1.00 0.00 O ATOM 1771 CB GLN A 117 -23.444 -4.636 21.083 1.00 0.00 C ATOM 1772 CG GLN A 117 -24.859 -5.190 21.013 1.00 0.00 C ATOM 1773 CD GLN A 117 -25.034 -6.466 21.815 1.00 0.00 C ATOM 1774 OE1 GLN A 117 -24.071 -7.013 22.356 1.00 0.00 O ATOM 1775 NE2 GLN A 117 -26.268 -6.950 21.895 1.00 0.00 N ATOM 0 H GLN A 117 -20.605 -5.097 20.892 1.00 0.00 H new ATOM 0 HA GLN A 117 -23.032 -6.024 19.500 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -23.030 -4.840 22.071 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -23.480 -3.552 20.970 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -25.557 -4.438 21.380 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -25.117 -5.383 19.972 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -27.037 -6.465 21.432 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -26.447 -7.806 22.420 1.00 0.00 H new ATOM 1784 N VAL A 118 -21.282 -3.216 19.413 1.00 0.00 N ATOM 1785 CA VAL A 118 -20.840 -2.130 18.539 1.00 0.00 C ATOM 1786 C VAL A 118 -19.837 -2.625 17.493 1.00 0.00 C ATOM 1787 O VAL A 118 -18.854 -3.287 17.825 1.00 0.00 O ATOM 1788 CB VAL A 118 -20.206 -0.974 19.346 1.00 0.00 C ATOM 1789 CG1 VAL A 118 -21.275 -0.227 20.130 1.00 0.00 C ATOM 1790 CG2 VAL A 118 -19.116 -1.492 20.279 1.00 0.00 C ATOM 0 H VAL A 118 -20.880 -3.191 20.350 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.730 -1.759 18.030 1.00 0.00 H new ATOM 0 HB VAL A 118 -19.743 -0.281 18.643 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -20.813 0.584 20.693 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -22.012 0.184 19.440 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -21.767 -0.913 20.819 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.686 -0.659 20.835 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.546 -2.211 20.977 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -18.336 -1.978 19.693 1.00 0.00 H new ATOM 1800 N ALA A 119 -20.100 -2.292 16.228 1.00 0.00 N ATOM 1801 CA ALA A 119 -19.227 -2.691 15.125 1.00 0.00 C ATOM 1802 C ALA A 119 -19.366 -1.737 13.936 1.00 0.00 C ATOM 1803 O ALA A 119 -20.150 -0.786 13.984 1.00 0.00 O ATOM 1804 CB ALA A 119 -19.530 -4.121 14.696 1.00 0.00 C ATOM 0 H ALA A 119 -20.913 -1.746 15.943 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.197 -2.642 15.478 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.871 -4.402 13.874 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -19.368 -4.795 15.537 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.568 -4.191 14.369 1.00 0.00 H new ATOM 1810 N LYS A 120 -18.602 -1.996 12.873 1.00 0.00 N ATOM 1811 CA LYS A 120 -18.643 -1.157 11.673 1.00 0.00 C ATOM 1812 C LYS A 120 -18.028 -1.875 10.472 1.00 0.00 C ATOM 1813 O LYS A 120 -16.874 -2.304 10.522 1.00 0.00 O ATOM 1814 CB LYS A 120 -17.901 0.161 11.916 1.00 0.00 C ATOM 1815 CG LYS A 120 -18.537 1.352 11.217 1.00 0.00 C ATOM 1816 CD LYS A 120 -19.746 1.864 11.983 1.00 0.00 C ATOM 1817 CE LYS A 120 -19.360 2.956 12.969 1.00 0.00 C ATOM 1818 NZ LYS A 120 -20.388 4.032 13.048 1.00 0.00 N ATOM 0 H LYS A 120 -17.949 -2.778 12.818 1.00 0.00 H new ATOM 0 HA LYS A 120 -19.690 -0.948 11.453 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -17.864 0.356 12.988 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -16.871 0.057 11.575 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.803 2.151 11.116 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -18.837 1.066 10.209 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -20.485 2.251 11.282 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -20.215 1.038 12.518 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -19.219 2.518 13.957 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -18.405 3.389 12.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -20.083 4.754 13.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -20.506 4.469 12.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -21.294 3.625 13.356 1.00 0.00 H new ATOM 1832 N ASP A 121 -18.800 -1.988 9.391 1.00 0.00 N ATOM 1833 CA ASP A 121 -18.324 -2.642 8.172 1.00 0.00 C ATOM 1834 C ASP A 121 -17.576 -1.645 7.287 1.00 0.00 C ATOM 1835 O ASP A 121 -18.032 -1.300 6.194 1.00 0.00 O ATOM 1836 CB ASP A 121 -19.496 -3.258 7.397 1.00 0.00 C ATOM 1837 CG ASP A 121 -20.294 -4.239 8.232 1.00 0.00 C ATOM 1838 OD1 ASP A 121 -21.239 -3.801 8.922 1.00 0.00 O ATOM 1839 OD2 ASP A 121 -19.971 -5.445 8.200 1.00 0.00 O ATOM 0 H ASP A 121 -19.756 -1.636 9.335 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.638 -3.439 8.459 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.155 -2.463 7.049 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.114 -3.766 6.511 1.00 0.00 H new ATOM 1844 N VAL A 122 -16.426 -1.182 7.773 1.00 0.00 N ATOM 1845 CA VAL A 122 -15.610 -0.218 7.037 1.00 0.00 C ATOM 1846 C VAL A 122 -14.945 -0.874 5.827 1.00 0.00 C ATOM 1847 O VAL A 122 -14.619 -2.063 5.857 1.00 0.00 O ATOM 1848 CB VAL A 122 -14.528 0.409 7.942 1.00 0.00 C ATOM 1849 CG1 VAL A 122 -13.771 1.503 7.202 1.00 0.00 C ATOM 1850 CG2 VAL A 122 -15.148 0.955 9.222 1.00 0.00 C ATOM 0 H VAL A 122 -16.038 -1.459 8.675 1.00 0.00 H new ATOM 0 HA VAL A 122 -16.278 0.571 6.692 1.00 0.00 H new ATOM 0 HB VAL A 122 -13.817 -0.372 8.212 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -13.014 1.930 7.860 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -13.289 1.080 6.321 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -14.467 2.284 6.895 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -14.369 1.393 9.846 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.885 1.719 8.972 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -15.635 0.145 9.765 1.00 0.00 H new ATOM 1860 N THR A 123 -14.745 -0.093 4.765 1.00 0.00 N ATOM 1861 CA THR A 123 -14.120 -0.601 3.548 1.00 0.00 C ATOM 1862 C THR A 123 -12.600 -0.576 3.669 1.00 0.00 C ATOM 1863 O THR A 123 -12.009 0.463 3.978 1.00 0.00 O ATOM 1864 CB THR A 123 -14.561 0.217 2.331 1.00 0.00 C ATOM 1865 OG1 THR A 123 -15.927 0.578 2.433 1.00 0.00 O ATOM 1866 CG2 THR A 123 -14.378 -0.518 1.019 1.00 0.00 C ATOM 0 H THR A 123 -15.007 0.892 4.725 1.00 0.00 H new ATOM 0 HA THR A 123 -14.442 -1.633 3.412 1.00 0.00 H new ATOM 0 HB THR A 123 -13.920 1.099 2.330 1.00 0.00 H new ATOM 0 HG1 THR A 123 -16.187 1.101 1.646 1.00 0.00 H new ATOM 0 HG21 THR A 123 -14.709 0.117 0.197 1.00 0.00 H new ATOM 0 HG22 THR A 123 -13.325 -0.766 0.885 1.00 0.00 H new ATOM 0 HG23 THR A 123 -14.968 -1.435 1.030 1.00 0.00 H new ATOM 1874 N LEU A 124 -11.972 -1.725 3.427 1.00 0.00 N ATOM 1875 CA LEU A 124 -10.521 -1.839 3.509 1.00 0.00 C ATOM 1876 C LEU A 124 -9.925 -2.240 2.162 1.00 0.00 C ATOM 1877 O LEU A 124 -10.037 -3.393 1.739 1.00 0.00 O ATOM 1878 CB LEU A 124 -10.128 -2.860 4.581 1.00 0.00 C ATOM 1879 CG LEU A 124 -8.636 -2.891 4.930 1.00 0.00 C ATOM 1880 CD1 LEU A 124 -8.240 -1.638 5.697 1.00 0.00 C ATOM 1881 CD2 LEU A 124 -8.303 -4.142 5.733 1.00 0.00 C ATOM 0 H LEU A 124 -12.448 -2.590 3.172 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.121 -0.863 3.783 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -10.694 -2.648 5.488 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -10.427 -3.852 4.244 1.00 0.00 H new ATOM 0 HG LEU A 124 -8.065 -2.917 4.002 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -7.177 -1.678 5.936 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -8.441 -0.758 5.086 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.817 -1.579 6.620 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.240 -4.148 5.972 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.883 -4.147 6.656 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.548 -5.027 5.146 1.00 0.00 H new ATOM 1893 N HIS A 125 -9.284 -1.281 1.495 1.00 0.00 N ATOM 1894 CA HIS A 125 -8.661 -1.531 0.199 1.00 0.00 C ATOM 1895 C HIS A 125 -7.183 -1.872 0.380 1.00 0.00 C ATOM 1896 O HIS A 125 -6.393 -1.033 0.818 1.00 0.00 O ATOM 1897 CB HIS A 125 -8.817 -0.312 -0.714 1.00 0.00 C ATOM 1898 CG HIS A 125 -9.651 -0.577 -1.932 1.00 0.00 C ATOM 1899 ND1 HIS A 125 -11.030 -0.562 -1.919 1.00 0.00 N ATOM 1900 CD2 HIS A 125 -9.293 -0.857 -3.208 1.00 0.00 C ATOM 1901 CE1 HIS A 125 -11.483 -0.820 -3.133 1.00 0.00 C ATOM 1902 NE2 HIS A 125 -10.449 -1.002 -3.933 1.00 0.00 N ATOM 0 H HIS A 125 -9.183 -0.324 1.832 1.00 0.00 H new ATOM 0 HA HIS A 125 -9.161 -2.379 -0.268 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -9.267 0.502 -0.146 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -7.829 0.026 -1.027 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -8.285 -0.949 -3.585 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -12.522 -0.873 -3.422 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -10.501 -1.216 -4.929 1.00 0.00 H new ATOM 1911 N GLN A 126 -6.821 -3.113 0.055 1.00 0.00 N ATOM 1912 CA GLN A 126 -5.441 -3.571 0.193 1.00 0.00 C ATOM 1913 C GLN A 126 -4.826 -3.906 -1.164 1.00 0.00 C ATOM 1914 O GLN A 126 -5.479 -4.494 -2.025 1.00 0.00 O ATOM 1915 CB GLN A 126 -5.381 -4.799 1.109 1.00 0.00 C ATOM 1916 CG GLN A 126 -4.494 -4.612 2.330 1.00 0.00 C ATOM 1917 CD GLN A 126 -3.090 -5.155 2.126 1.00 0.00 C ATOM 1918 OE1 GLN A 126 -2.415 -4.809 1.155 1.00 0.00 O ATOM 1919 NE2 GLN A 126 -2.638 -6.007 3.044 1.00 0.00 N ATOM 0 H GLN A 126 -7.464 -3.818 -0.305 1.00 0.00 H new ATOM 0 HA GLN A 126 -4.863 -2.760 0.636 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -6.391 -5.044 1.439 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -5.018 -5.651 0.535 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -4.437 -3.551 2.573 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -4.951 -5.110 3.185 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -3.229 -6.268 3.833 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.700 -6.399 2.958 1.00 0.00 H new ATOM 1928 N ALA A 127 -3.556 -3.541 -1.339 1.00 0.00 N ATOM 1929 CA ALA A 127 -2.834 -3.815 -2.579 1.00 0.00 C ATOM 1930 C ALA A 127 -1.500 -4.491 -2.275 1.00 0.00 C ATOM 1931 O ALA A 127 -0.699 -3.974 -1.494 1.00 0.00 O ATOM 1932 CB ALA A 127 -2.615 -2.532 -3.369 1.00 0.00 C ATOM 0 H ALA A 127 -3.005 -3.053 -0.633 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.436 -4.490 -3.187 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.076 -2.759 -4.289 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.579 -2.087 -3.614 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.033 -1.831 -2.770 1.00 0.00 H new ATOM 1938 N LEU A 128 -1.271 -5.653 -2.883 1.00 0.00 N ATOM 1939 CA LEU A 128 -0.038 -6.402 -2.661 1.00 0.00 C ATOM 1940 C LEU A 128 0.909 -6.287 -3.857 1.00 0.00 C ATOM 1941 O LEU A 128 0.544 -6.617 -4.988 1.00 0.00 O ATOM 1942 CB LEU A 128 -0.354 -7.873 -2.376 1.00 0.00 C ATOM 1943 CG LEU A 128 -0.519 -8.226 -0.895 1.00 0.00 C ATOM 1944 CD1 LEU A 128 0.788 -8.018 -0.148 1.00 0.00 C ATOM 1945 CD2 LEU A 128 -1.633 -7.400 -0.267 1.00 0.00 C ATOM 0 H LEU A 128 -1.922 -6.095 -3.532 1.00 0.00 H new ATOM 0 HA LEU A 128 0.463 -5.970 -1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.271 -8.140 -2.902 1.00 0.00 H new ATOM 0 HB3 LEU A 128 0.444 -8.488 -2.794 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.792 -9.279 -0.822 1.00 0.00 H new ATOM 0 HD11 LEU A 128 0.651 -8.274 0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.559 -8.656 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.092 -6.975 -0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -1.734 -7.666 0.785 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -1.392 -6.340 -0.352 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -2.571 -7.602 -0.784 1.00 0.00 H new ATOM 1957 N LEU A 129 2.130 -5.820 -3.591 1.00 0.00 N ATOM 1958 CA LEU A 129 3.142 -5.661 -4.632 1.00 0.00 C ATOM 1959 C LEU A 129 4.239 -6.712 -4.480 1.00 0.00 C ATOM 1960 O LEU A 129 4.666 -7.013 -3.365 1.00 0.00 O ATOM 1961 CB LEU A 129 3.756 -4.256 -4.566 1.00 0.00 C ATOM 1962 CG LEU A 129 3.823 -3.505 -5.899 1.00 0.00 C ATOM 1963 CD1 LEU A 129 4.803 -4.180 -6.847 1.00 0.00 C ATOM 1964 CD2 LEU A 129 2.440 -3.411 -6.532 1.00 0.00 C ATOM 0 H LEU A 129 2.441 -5.545 -2.659 1.00 0.00 H new ATOM 0 HA LEU A 129 2.660 -5.795 -5.600 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.179 -3.658 -3.860 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.766 -4.338 -4.163 1.00 0.00 H new ATOM 0 HG LEU A 129 4.179 -2.493 -5.704 1.00 0.00 H new ATOM 0 HD11 LEU A 129 4.836 -3.631 -7.788 1.00 0.00 H new ATOM 0 HD12 LEU A 129 5.796 -4.189 -6.398 1.00 0.00 H new ATOM 0 HD13 LEU A 129 4.480 -5.204 -7.035 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.509 -2.874 -7.478 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.053 -4.414 -6.711 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.768 -2.878 -5.860 1.00 0.00 H new ATOM 1976 N ARG A 130 4.690 -7.267 -5.605 1.00 0.00 N ATOM 1977 CA ARG A 130 5.738 -8.284 -5.586 1.00 0.00 C ATOM 1978 C ARG A 130 6.884 -7.920 -6.529 1.00 0.00 C ATOM 1979 O ARG A 130 6.695 -7.825 -7.743 1.00 0.00 O ATOM 1980 CB ARG A 130 5.163 -9.657 -5.963 1.00 0.00 C ATOM 1981 CG ARG A 130 4.632 -9.733 -7.389 1.00 0.00 C ATOM 1982 CD ARG A 130 3.647 -10.876 -7.561 1.00 0.00 C ATOM 1983 NE ARG A 130 4.191 -11.954 -8.387 1.00 0.00 N ATOM 1984 CZ ARG A 130 3.442 -12.795 -9.107 1.00 0.00 C ATOM 1985 NH1 ARG A 130 2.117 -12.680 -9.119 1.00 0.00 N ATOM 1986 NH2 ARG A 130 4.023 -13.754 -9.818 1.00 0.00 N ATOM 0 H ARG A 130 4.347 -7.030 -6.536 1.00 0.00 H new ATOM 0 HA ARG A 130 6.134 -8.331 -4.572 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.938 -10.413 -5.833 1.00 0.00 H new ATOM 0 HB3 ARG A 130 4.357 -9.905 -5.272 1.00 0.00 H new ATOM 0 HG2 ARG A 130 4.146 -8.792 -7.647 1.00 0.00 H new ATOM 0 HG3 ARG A 130 5.464 -9.862 -8.081 1.00 0.00 H new ATOM 0 HD2 ARG A 130 3.377 -11.272 -6.582 1.00 0.00 H new ATOM 0 HD3 ARG A 130 2.731 -10.499 -8.016 1.00 0.00 H new ATOM 0 HE ARG A 130 5.204 -12.071 -8.415 1.00 0.00 H new ATOM 0 HH11 ARG A 130 1.664 -11.945 -8.576 1.00 0.00 H new ATOM 0 HH12 ARG A 130 1.554 -13.327 -9.672 1.00 0.00 H new ATOM 0 HH21 ARG A 130 5.039 -13.848 -9.814 1.00 0.00 H new ATOM 0 HH22 ARG A 130 3.454 -14.397 -10.368 1.00 0.00 H new ATOM 2000 N LEU A 131 8.072 -7.728 -5.960 1.00 0.00 N ATOM 2001 CA LEU A 131 9.257 -7.390 -6.743 1.00 0.00 C ATOM 2002 C LEU A 131 10.348 -8.432 -6.512 1.00 0.00 C ATOM 2003 O LEU A 131 10.712 -8.714 -5.368 1.00 0.00 O ATOM 2004 CB LEU A 131 9.773 -5.994 -6.374 1.00 0.00 C ATOM 2005 CG LEU A 131 8.739 -4.869 -6.466 1.00 0.00 C ATOM 2006 CD1 LEU A 131 7.917 -4.784 -5.187 1.00 0.00 C ATOM 2007 CD2 LEU A 131 9.422 -3.538 -6.751 1.00 0.00 C ATOM 0 H LEU A 131 8.239 -7.801 -4.956 1.00 0.00 H new ATOM 0 HA LEU A 131 8.984 -7.386 -7.798 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.162 -6.026 -5.356 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.611 -5.750 -7.027 1.00 0.00 H new ATOM 0 HG LEU A 131 8.063 -5.094 -7.291 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.189 -3.978 -5.275 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.396 -5.728 -5.026 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.577 -4.586 -4.343 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.672 -2.750 -6.813 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.123 -3.309 -5.948 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.961 -3.601 -7.696 1.00 0.00 H new ATOM 2019 N PRO A 132 10.883 -9.032 -7.596 1.00 0.00 N ATOM 2020 CA PRO A 132 11.927 -10.058 -7.497 1.00 0.00 C ATOM 2021 C PRO A 132 13.327 -9.491 -7.226 1.00 0.00 C ATOM 2022 O PRO A 132 14.310 -10.231 -7.251 1.00 0.00 O ATOM 2023 CB PRO A 132 11.880 -10.723 -8.872 1.00 0.00 C ATOM 2024 CG PRO A 132 11.441 -9.640 -9.794 1.00 0.00 C ATOM 2025 CD PRO A 132 10.501 -8.768 -9.000 1.00 0.00 C ATOM 0 HA PRO A 132 11.747 -10.730 -6.658 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.856 -11.115 -9.157 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.183 -11.561 -8.884 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.294 -9.066 -10.154 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.942 -10.053 -10.671 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.618 -7.715 -9.256 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.459 -9.027 -9.187 1.00 0.00 H new ATOM 2033 N GLN A 133 13.415 -8.184 -6.957 1.00 0.00 N ATOM 2034 CA GLN A 133 14.699 -7.544 -6.675 1.00 0.00 C ATOM 2035 C GLN A 133 15.412 -8.248 -5.518 1.00 0.00 C ATOM 2036 O GLN A 133 16.638 -8.376 -5.513 1.00 0.00 O ATOM 2037 CB GLN A 133 14.492 -6.061 -6.339 1.00 0.00 C ATOM 2038 CG GLN A 133 15.042 -5.106 -7.389 1.00 0.00 C ATOM 2039 CD GLN A 133 14.458 -5.336 -8.770 1.00 0.00 C ATOM 2040 OE1 GLN A 133 13.286 -5.688 -8.912 1.00 0.00 O ATOM 2041 NE2 GLN A 133 15.272 -5.128 -9.801 1.00 0.00 N ATOM 0 H GLN A 133 12.614 -7.553 -6.929 1.00 0.00 H new ATOM 0 HA GLN A 133 15.322 -7.622 -7.566 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.426 -5.873 -6.214 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.968 -5.846 -5.382 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.837 -4.081 -7.081 1.00 0.00 H new ATOM 0 HG3 GLN A 133 16.126 -5.214 -7.437 1.00 0.00 H new ATOM 0 HE21 GLN A 133 16.236 -4.837 -9.639 1.00 0.00 H new ATOM 0 HE22 GLN A 133 14.932 -5.259 -10.754 1.00 0.00 H new ATOM 2050 N TYR A 134 14.628 -8.702 -4.542 1.00 0.00 N ATOM 2051 CA TYR A 134 15.163 -9.398 -3.373 1.00 0.00 C ATOM 2052 C TYR A 134 14.034 -10.058 -2.576 1.00 0.00 C ATOM 2053 O TYR A 134 14.074 -10.091 -1.344 1.00 0.00 O ATOM 2054 CB TYR A 134 15.938 -8.427 -2.472 1.00 0.00 C ATOM 2055 CG TYR A 134 15.421 -7.008 -2.527 1.00 0.00 C ATOM 2056 CD1 TYR A 134 14.180 -6.679 -1.997 1.00 0.00 C ATOM 2057 CD2 TYR A 134 16.172 -6.005 -3.117 1.00 0.00 C ATOM 2058 CE1 TYR A 134 13.704 -5.384 -2.055 1.00 0.00 C ATOM 2059 CE2 TYR A 134 15.706 -4.709 -3.178 1.00 0.00 C ATOM 2060 CZ TYR A 134 14.470 -4.403 -2.647 1.00 0.00 C ATOM 2061 OH TYR A 134 14.000 -3.110 -2.709 1.00 0.00 O ATOM 0 H TYR A 134 13.613 -8.599 -4.538 1.00 0.00 H new ATOM 0 HA TYR A 134 15.846 -10.172 -3.724 1.00 0.00 H new ATOM 0 HB2 TYR A 134 15.890 -8.783 -1.443 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.988 -8.434 -2.763 1.00 0.00 H new ATOM 0 HD1 TYR A 134 13.579 -7.447 -1.533 1.00 0.00 H new ATOM 0 HD2 TYR A 134 17.139 -6.242 -3.536 1.00 0.00 H new ATOM 0 HE1 TYR A 134 12.737 -5.141 -1.639 1.00 0.00 H new ATOM 0 HE2 TYR A 134 16.305 -3.938 -3.639 1.00 0.00 H new ATOM 0 HH TYR A 134 14.662 -2.542 -3.156 1.00 0.00 H new ATOM 2071 N GLN A 135 13.018 -10.569 -3.283 1.00 0.00 N ATOM 2072 CA GLN A 135 11.872 -11.208 -2.635 1.00 0.00 C ATOM 2073 C GLN A 135 11.225 -10.234 -1.651 1.00 0.00 C ATOM 2074 O GLN A 135 11.369 -10.374 -0.435 1.00 0.00 O ATOM 2075 CB GLN A 135 12.299 -12.490 -1.907 1.00 0.00 C ATOM 2076 CG GLN A 135 13.130 -13.443 -2.760 1.00 0.00 C ATOM 2077 CD GLN A 135 12.290 -14.511 -3.432 1.00 0.00 C ATOM 2078 OE1 GLN A 135 12.214 -15.645 -2.960 1.00 0.00 O ATOM 2079 NE2 GLN A 135 11.653 -14.155 -4.541 1.00 0.00 N ATOM 0 H GLN A 135 12.969 -10.551 -4.302 1.00 0.00 H new ATOM 0 HA GLN A 135 11.147 -11.479 -3.402 1.00 0.00 H new ATOM 0 HB2 GLN A 135 12.873 -12.218 -1.021 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.407 -13.013 -1.561 1.00 0.00 H new ATOM 0 HG2 GLN A 135 13.662 -12.872 -3.521 1.00 0.00 H new ATOM 0 HG3 GLN A 135 13.884 -13.920 -2.134 1.00 0.00 H new ATOM 0 HE21 GLN A 135 11.743 -13.204 -4.898 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.073 -14.833 -5.036 1.00 0.00 H new ATOM 2088 N THR A 136 10.531 -9.231 -2.187 1.00 0.00 N ATOM 2089 CA THR A 136 9.884 -8.217 -1.360 1.00 0.00 C ATOM 2090 C THR A 136 8.368 -8.193 -1.573 1.00 0.00 C ATOM 2091 O THR A 136 7.869 -8.608 -2.622 1.00 0.00 O ATOM 2092 CB THR A 136 10.480 -6.842 -1.675 1.00 0.00 C ATOM 2093 OG1 THR A 136 9.988 -5.852 -0.785 1.00 0.00 O ATOM 2094 CG2 THR A 136 10.197 -6.379 -3.087 1.00 0.00 C ATOM 0 H THR A 136 10.403 -9.100 -3.190 1.00 0.00 H new ATOM 0 HA THR A 136 10.065 -8.468 -0.315 1.00 0.00 H new ATOM 0 HB THR A 136 11.557 -6.965 -1.558 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.701 -6.277 0.050 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.646 -5.399 -3.245 1.00 0.00 H new ATOM 0 HG22 THR A 136 10.621 -7.091 -3.795 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.120 -6.313 -3.239 1.00 0.00 H new ATOM 2102 N ASP A 137 7.648 -7.694 -0.571 1.00 0.00 N ATOM 2103 CA ASP A 137 6.192 -7.599 -0.635 1.00 0.00 C ATOM 2104 C ASP A 137 5.711 -6.280 -0.022 1.00 0.00 C ATOM 2105 O ASP A 137 5.761 -6.099 1.194 1.00 0.00 O ATOM 2106 CB ASP A 137 5.554 -8.781 0.100 1.00 0.00 C ATOM 2107 CG ASP A 137 4.452 -9.445 -0.705 1.00 0.00 C ATOM 2108 OD1 ASP A 137 3.554 -8.729 -1.189 1.00 0.00 O ATOM 2109 OD2 ASP A 137 4.491 -10.684 -0.851 1.00 0.00 O ATOM 0 H ASP A 137 8.052 -7.348 0.299 1.00 0.00 H new ATOM 0 HA ASP A 137 5.890 -7.626 -1.682 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.323 -9.518 0.332 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.147 -8.436 1.050 1.00 0.00 H new ATOM 2114 N LEU A 138 5.249 -5.359 -0.871 1.00 0.00 N ATOM 2115 CA LEU A 138 4.766 -4.058 -0.402 1.00 0.00 C ATOM 2116 C LEU A 138 3.337 -4.161 0.128 1.00 0.00 C ATOM 2117 O LEU A 138 2.516 -4.902 -0.415 1.00 0.00 O ATOM 2118 CB LEU A 138 4.825 -3.021 -1.530 1.00 0.00 C ATOM 2119 CG LEU A 138 6.075 -2.136 -1.541 1.00 0.00 C ATOM 2120 CD1 LEU A 138 6.439 -1.743 -2.965 1.00 0.00 C ATOM 2121 CD2 LEU A 138 5.858 -0.896 -0.682 1.00 0.00 C ATOM 0 H LEU A 138 5.199 -5.489 -1.881 1.00 0.00 H new ATOM 0 HA LEU A 138 5.417 -3.738 0.411 1.00 0.00 H new ATOM 0 HB2 LEU A 138 4.761 -3.543 -2.485 1.00 0.00 H new ATOM 0 HB3 LEU A 138 3.947 -2.380 -1.458 1.00 0.00 H new ATOM 0 HG LEU A 138 6.904 -2.705 -1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.329 -1.114 -2.953 1.00 0.00 H new ATOM 0 HD12 LEU A 138 6.637 -2.641 -3.551 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.612 -1.192 -3.413 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.756 -0.278 -0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.016 -0.325 -1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.646 -1.197 0.344 1.00 0.00 H new ATOM 2133 N LEU A 139 3.052 -3.410 1.193 1.00 0.00 N ATOM 2134 CA LEU A 139 1.727 -3.409 1.806 1.00 0.00 C ATOM 2135 C LEU A 139 1.013 -2.081 1.566 1.00 0.00 C ATOM 2136 O LEU A 139 1.570 -1.010 1.822 1.00 0.00 O ATOM 2137 CB LEU A 139 1.838 -3.672 3.312 1.00 0.00 C ATOM 2138 CG LEU A 139 0.690 -4.483 3.920 1.00 0.00 C ATOM 2139 CD1 LEU A 139 1.146 -5.191 5.190 1.00 0.00 C ATOM 2140 CD2 LEU A 139 -0.506 -3.585 4.206 1.00 0.00 C ATOM 0 H LEU A 139 3.725 -2.793 1.649 1.00 0.00 H new ATOM 0 HA LEU A 139 1.143 -4.205 1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.774 -4.197 3.505 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.898 -2.714 3.828 1.00 0.00 H new ATOM 0 HG LEU A 139 0.385 -5.240 3.198 1.00 0.00 H new ATOM 0 HD11 LEU A 139 0.316 -5.762 5.607 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.969 -5.866 4.955 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.480 -4.452 5.918 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.312 -4.179 4.638 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.215 -2.804 4.908 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.849 -3.129 3.277 1.00 0.00 H new ATOM 2152 N LEU A 140 -0.224 -2.158 1.082 1.00 0.00 N ATOM 2153 CA LEU A 140 -1.027 -0.965 0.814 1.00 0.00 C ATOM 2154 C LEU A 140 -2.367 -1.048 1.542 1.00 0.00 C ATOM 2155 O LEU A 140 -3.038 -2.079 1.496 1.00 0.00 O ATOM 2156 CB LEU A 140 -1.260 -0.813 -0.692 1.00 0.00 C ATOM 2157 CG LEU A 140 -0.330 0.174 -1.401 1.00 0.00 C ATOM 2158 CD1 LEU A 140 -0.445 0.027 -2.911 1.00 0.00 C ATOM 2159 CD2 LEU A 140 -0.645 1.602 -0.979 1.00 0.00 C ATOM 0 H LEU A 140 -0.695 -3.037 0.866 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.484 -0.094 1.180 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -1.150 -1.791 -1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.290 -0.496 -0.853 1.00 0.00 H new ATOM 0 HG LEU A 140 0.696 -0.053 -1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.224 0.737 -3.398 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -0.170 -0.987 -3.200 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.472 0.226 -3.219 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.026 2.290 -1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.677 1.839 -1.239 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.511 1.701 0.098 1.00 0.00 H new ATOM 2171 N THR A 141 -2.751 0.037 2.214 1.00 0.00 N ATOM 2172 CA THR A 141 -4.012 0.072 2.952 1.00 0.00 C ATOM 2173 C THR A 141 -4.744 1.397 2.741 1.00 0.00 C ATOM 2174 O THR A 141 -4.118 2.453 2.625 1.00 0.00 O ATOM 2175 CB THR A 141 -3.771 -0.151 4.449 1.00 0.00 C ATOM 2176 OG1 THR A 141 -2.592 -0.907 4.667 1.00 0.00 O ATOM 2177 CG2 THR A 141 -4.911 -0.871 5.138 1.00 0.00 C ATOM 0 H THR A 141 -2.209 0.900 2.262 1.00 0.00 H new ATOM 0 HA THR A 141 -4.637 -0.734 2.567 1.00 0.00 H new ATOM 0 HB THR A 141 -3.680 0.848 4.875 1.00 0.00 H new ATOM 0 HG1 THR A 141 -2.459 -1.035 5.629 1.00 0.00 H new ATOM 0 HG21 THR A 141 -4.676 -0.997 6.195 1.00 0.00 H new ATOM 0 HG22 THR A 141 -5.825 -0.286 5.036 1.00 0.00 H new ATOM 0 HG23 THR A 141 -5.054 -1.849 4.679 1.00 0.00 H new ATOM 2185 N PHE A 142 -6.073 1.327 2.697 1.00 0.00 N ATOM 2186 CA PHE A 142 -6.906 2.510 2.506 1.00 0.00 C ATOM 2187 C PHE A 142 -8.109 2.488 3.449 1.00 0.00 C ATOM 2188 O PHE A 142 -8.825 1.486 3.531 1.00 0.00 O ATOM 2189 CB PHE A 142 -7.386 2.591 1.056 1.00 0.00 C ATOM 2190 CG PHE A 142 -7.187 3.942 0.430 1.00 0.00 C ATOM 2191 CD1 PHE A 142 -6.013 4.243 -0.240 1.00 0.00 C ATOM 2192 CD2 PHE A 142 -8.177 4.908 0.505 1.00 0.00 C ATOM 2193 CE1 PHE A 142 -5.828 5.484 -0.821 1.00 0.00 C ATOM 2194 CE2 PHE A 142 -7.999 6.150 -0.074 1.00 0.00 C ATOM 2195 CZ PHE A 142 -6.823 6.437 -0.738 1.00 0.00 C ATOM 0 H PHE A 142 -6.598 0.457 2.792 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.303 3.389 2.734 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.856 1.844 0.465 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -8.445 2.335 1.018 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -5.233 3.500 -0.310 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -9.099 4.688 1.022 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.907 5.707 -1.339 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -8.778 6.895 -0.007 1.00 0.00 H new ATOM 0 HZ PHE A 142 -6.682 7.407 -1.192 1.00 0.00 H new ATOM 2205 N ASN A 143 -8.327 3.595 4.156 1.00 0.00 N ATOM 2206 CA ASN A 143 -9.446 3.703 5.092 1.00 0.00 C ATOM 2207 C ASN A 143 -10.496 4.682 4.570 1.00 0.00 C ATOM 2208 O ASN A 143 -10.265 5.891 4.545 1.00 0.00 O ATOM 2209 CB ASN A 143 -8.948 4.163 6.466 1.00 0.00 C ATOM 2210 CG ASN A 143 -8.089 3.120 7.153 1.00 0.00 C ATOM 2211 OD1 ASN A 143 -8.447 1.944 7.211 1.00 0.00 O ATOM 2212 ND2 ASN A 143 -6.945 3.545 7.681 1.00 0.00 N ATOM 0 H ASN A 143 -7.744 4.430 4.099 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.903 2.718 5.188 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -8.374 5.083 6.351 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.804 4.398 7.099 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.327 2.887 8.156 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -6.685 4.529 7.611 1.00 0.00 H new ATOM 2219 N GLN A 144 -11.650 4.154 4.158 1.00 0.00 N ATOM 2220 CA GLN A 144 -12.726 4.995 3.640 1.00 0.00 C ATOM 2221 C GLN A 144 -14.043 4.677 4.344 1.00 0.00 C ATOM 2222 O GLN A 144 -14.676 3.659 4.062 1.00 0.00 O ATOM 2223 CB GLN A 144 -12.878 4.800 2.128 1.00 0.00 C ATOM 2224 CG GLN A 144 -11.562 4.852 1.370 1.00 0.00 C ATOM 2225 CD GLN A 144 -11.750 4.802 -0.133 1.00 0.00 C ATOM 2226 OE1 GLN A 144 -11.840 3.725 -0.722 1.00 0.00 O ATOM 2227 NE2 GLN A 144 -11.813 5.969 -0.764 1.00 0.00 N ATOM 0 H GLN A 144 -11.861 3.156 4.173 1.00 0.00 H new ATOM 0 HA GLN A 144 -12.469 6.036 3.836 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.357 3.839 1.941 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -13.543 5.569 1.736 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -11.031 5.766 1.635 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -10.935 4.017 1.682 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -11.734 6.839 -0.237 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -11.941 5.996 -1.776 1.00 0.00 H new ATOM 2236 N PRO A 145 -14.475 5.549 5.273 1.00 0.00 N ATOM 2237 CA PRO A 145 -15.721 5.357 6.015 1.00 0.00 C ATOM 2238 C PRO A 145 -16.947 5.714 5.177 1.00 0.00 C ATOM 2239 O PRO A 145 -17.061 6.840 4.687 1.00 0.00 O ATOM 2240 CB PRO A 145 -15.575 6.318 7.194 1.00 0.00 C ATOM 2241 CG PRO A 145 -14.716 7.421 6.675 1.00 0.00 C ATOM 2242 CD PRO A 145 -13.780 6.792 5.676 1.00 0.00 C ATOM 0 HA PRO A 145 -15.872 4.319 6.312 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -16.544 6.692 7.523 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -15.115 5.827 8.051 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -15.321 8.197 6.206 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -14.160 7.895 7.484 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -13.607 7.448 4.823 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -12.807 6.580 6.118 1.00 0.00 H new ATOM 2250 N PRO A 146 -17.878 4.755 4.992 1.00 0.00 N ATOM 2251 CA PRO A 146 -19.096 4.976 4.203 1.00 0.00 C ATOM 2252 C PRO A 146 -19.849 6.238 4.631 1.00 0.00 C ATOM 2253 O PRO A 146 -20.442 6.278 5.711 1.00 0.00 O ATOM 2254 CB PRO A 146 -19.935 3.728 4.483 1.00 0.00 C ATOM 2255 CG PRO A 146 -18.941 2.676 4.832 1.00 0.00 C ATOM 2256 CD PRO A 146 -17.813 3.383 5.533 1.00 0.00 C ATOM 0 HA PRO A 146 -18.873 5.126 3.147 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -20.636 3.897 5.300 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -20.524 3.443 3.611 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -19.386 1.918 5.477 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -18.585 2.165 3.938 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -17.943 3.372 6.615 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -16.852 2.913 5.322 1.00 0.00 H new ATOM 2264 N PRO A 147 -19.824 7.290 3.786 1.00 0.00 N ATOM 2265 CA PRO A 147 -20.498 8.566 4.075 1.00 0.00 C ATOM 2266 C PRO A 147 -22.012 8.412 4.235 1.00 0.00 C ATOM 2267 O PRO A 147 -22.539 7.299 4.202 1.00 0.00 O ATOM 2268 CB PRO A 147 -20.167 9.437 2.853 1.00 0.00 C ATOM 2269 CG PRO A 147 -18.980 8.791 2.224 1.00 0.00 C ATOM 2270 CD PRO A 147 -19.132 7.323 2.484 1.00 0.00 C ATOM 0 HA PRO A 147 -20.161 8.993 5.020 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -21.007 9.478 2.159 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -19.947 10.463 3.148 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -18.943 8.997 1.154 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -18.053 9.171 2.654 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -19.715 6.833 1.704 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -18.167 6.818 2.526 1.00 0.00 H new ATOM 2278 N ASP A 148 -22.704 9.537 4.421 1.00 0.00 N ATOM 2279 CA ASP A 148 -24.156 9.528 4.600 1.00 0.00 C ATOM 2280 C ASP A 148 -24.789 10.834 4.119 1.00 0.00 C ATOM 2281 O ASP A 148 -24.098 11.735 3.640 1.00 0.00 O ATOM 2282 CB ASP A 148 -24.501 9.294 6.076 1.00 0.00 C ATOM 2283 CG ASP A 148 -24.016 10.420 6.972 1.00 0.00 C ATOM 2284 OD1 ASP A 148 -22.787 10.544 7.155 1.00 0.00 O ATOM 2285 OD2 ASP A 148 -24.865 11.177 7.487 1.00 0.00 O ATOM 0 H ASP A 148 -22.282 10.465 4.452 1.00 0.00 H new ATOM 0 HA ASP A 148 -24.562 8.716 3.997 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -25.581 9.190 6.181 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -24.056 8.355 6.405 1.00 0.00 H new ATOM 2290 N ASN A 149 -26.115 10.927 4.260 1.00 0.00 N ATOM 2291 CA ASN A 149 -26.858 12.118 3.849 1.00 0.00 C ATOM 2292 C ASN A 149 -26.422 13.339 4.660 1.00 0.00 C ATOM 2293 O ASN A 149 -26.681 13.422 5.861 1.00 0.00 O ATOM 2294 CB ASN A 149 -28.366 11.894 4.019 1.00 0.00 C ATOM 2295 CG ASN A 149 -28.860 10.670 3.272 1.00 0.00 C ATOM 2296 OD1 ASN A 149 -29.162 10.737 2.081 1.00 0.00 O ATOM 2297 ND2 ASN A 149 -28.944 9.541 3.971 1.00 0.00 N ATOM 0 H ASN A 149 -26.696 10.188 4.657 1.00 0.00 H new ATOM 0 HA ASN A 149 -26.641 12.303 2.797 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -28.597 11.786 5.079 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -28.903 12.774 3.664 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -29.269 8.685 3.521 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -28.683 9.531 4.957 1.00 0.00 H new ATOM 2304 N ARG A 150 -25.752 14.277 3.996 1.00 0.00 N ATOM 2305 CA ARG A 150 -25.272 15.487 4.654 1.00 0.00 C ATOM 2306 C ARG A 150 -25.636 16.737 3.854 1.00 0.00 C ATOM 2307 O ARG A 150 -25.388 16.807 2.650 1.00 0.00 O ATOM 2308 CB ARG A 150 -23.755 15.412 4.844 1.00 0.00 C ATOM 2309 CG ARG A 150 -23.335 15.037 6.256 1.00 0.00 C ATOM 2310 CD ARG A 150 -22.074 15.776 6.678 1.00 0.00 C ATOM 2311 NE ARG A 150 -22.273 16.531 7.914 1.00 0.00 N ATOM 2312 CZ ARG A 150 -22.862 17.729 7.973 1.00 0.00 C ATOM 2313 NH1 ARG A 150 -23.326 18.309 6.868 1.00 0.00 N ATOM 2314 NH2 ARG A 150 -22.994 18.343 9.142 1.00 0.00 N ATOM 0 H ARG A 150 -25.529 14.222 3.002 1.00 0.00 H new ATOM 0 HA ARG A 150 -25.757 15.556 5.628 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -23.346 14.681 4.146 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -23.317 16.377 4.588 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -24.143 15.268 6.950 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -23.164 13.962 6.312 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -21.263 15.061 6.816 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -21.768 16.456 5.883 1.00 0.00 H new ATOM 0 HE ARG A 150 -21.942 16.118 8.786 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -23.233 17.839 5.968 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -23.774 19.224 6.922 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -22.646 17.900 9.993 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -23.443 19.258 9.190 1.00 0.00 H new ATOM 2328 N SER A 151 -26.216 17.724 4.537 1.00 0.00 N ATOM 2329 CA SER A 151 -26.605 18.977 3.894 1.00 0.00 C ATOM 2330 C SER A 151 -25.510 20.027 4.055 1.00 0.00 C ATOM 2331 O SER A 151 -25.241 20.495 5.163 1.00 0.00 O ATOM 2332 CB SER A 151 -27.917 19.502 4.485 1.00 0.00 C ATOM 2333 OG SER A 151 -28.525 20.445 3.616 1.00 0.00 O ATOM 0 H SER A 151 -26.426 17.679 5.534 1.00 0.00 H new ATOM 0 HA SER A 151 -26.750 18.779 2.832 1.00 0.00 H new ATOM 0 HB2 SER A 151 -28.600 18.670 4.660 1.00 0.00 H new ATOM 0 HB3 SER A 151 -27.724 19.965 5.453 1.00 0.00 H new ATOM 0 HG SER A 151 -29.362 20.765 4.014 1.00 0.00 H new ATOM 2339 N SER A 152 -24.884 20.392 2.938 1.00 0.00 N ATOM 2340 CA SER A 152 -23.819 21.391 2.939 1.00 0.00 C ATOM 2341 C SER A 152 -24.182 22.562 2.026 1.00 0.00 C ATOM 2342 O SER A 152 -23.323 23.118 1.340 1.00 0.00 O ATOM 2343 CB SER A 152 -22.500 20.757 2.485 1.00 0.00 C ATOM 2344 OG SER A 152 -22.095 19.728 3.374 1.00 0.00 O ATOM 0 H SER A 152 -25.098 20.009 2.017 1.00 0.00 H new ATOM 0 HA SER A 152 -23.699 21.768 3.955 1.00 0.00 H new ATOM 0 HB2 SER A 152 -22.616 20.349 1.481 1.00 0.00 H new ATOM 0 HB3 SER A 152 -21.725 21.522 2.432 1.00 0.00 H new ATOM 0 HG SER A 152 -21.252 19.338 3.061 1.00 0.00 H new ATOM 2350 N LEU A 153 -25.468 22.926 2.020 1.00 0.00 N ATOM 2351 CA LEU A 153 -25.963 24.023 1.187 1.00 0.00 C ATOM 2352 C LEU A 153 -25.617 23.790 -0.289 1.00 0.00 C ATOM 2353 O LEU A 153 -25.307 24.733 -1.021 1.00 0.00 O ATOM 2354 CB LEU A 153 -25.385 25.361 1.667 1.00 0.00 C ATOM 2355 CG LEU A 153 -25.923 25.858 3.014 1.00 0.00 C ATOM 2356 CD1 LEU A 153 -24.798 26.444 3.859 1.00 0.00 C ATOM 2357 CD2 LEU A 153 -27.028 26.885 2.805 1.00 0.00 C ATOM 0 H LEU A 153 -26.187 22.474 2.586 1.00 0.00 H new ATOM 0 HA LEU A 153 -27.049 24.057 1.280 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -24.302 25.266 1.739 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -25.588 26.119 0.910 1.00 0.00 H new ATOM 0 HG LEU A 153 -26.344 25.007 3.549 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -25.201 26.791 4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -24.044 25.679 4.042 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.344 27.282 3.330 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -27.396 27.225 3.773 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -26.634 27.735 2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -27.845 26.431 2.245 1.00 0.00 H new ATOM 2369 N GLY A 154 -25.674 22.527 -0.717 1.00 0.00 N ATOM 2370 CA GLY A 154 -25.367 22.184 -2.098 1.00 0.00 C ATOM 2371 C GLY A 154 -23.950 21.658 -2.274 1.00 0.00 C ATOM 2372 O GLY A 154 -23.182 21.605 -1.311 1.00 0.00 O ATOM 0 H GLY A 154 -25.928 21.734 -0.129 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -26.075 21.432 -2.447 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -25.503 23.065 -2.725 1.00 0.00 H new ATOM 2376 N PRO A 155 -23.578 21.253 -3.507 1.00 0.00 N ATOM 2377 CA PRO A 155 -22.238 20.719 -3.809 1.00 0.00 C ATOM 2378 C PRO A 155 -21.114 21.699 -3.462 1.00 0.00 C ATOM 2379 O PRO A 155 -21.367 22.868 -3.160 1.00 0.00 O ATOM 2380 CB PRO A 155 -22.280 20.470 -5.323 1.00 0.00 C ATOM 2381 CG PRO A 155 -23.727 20.363 -5.657 1.00 0.00 C ATOM 2382 CD PRO A 155 -24.437 21.281 -4.706 1.00 0.00 C ATOM 0 HA PRO A 155 -22.023 19.827 -3.220 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -21.808 21.286 -5.870 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -21.746 19.558 -5.588 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -23.912 20.653 -6.691 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -24.079 19.337 -5.546 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -24.529 22.288 -5.112 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -25.446 20.932 -4.487 1.00 0.00 H new ATOM 2390 N GLU A 156 -19.874 21.209 -3.511 1.00 0.00 N ATOM 2391 CA GLU A 156 -18.704 22.030 -3.201 1.00 0.00 C ATOM 2392 C GLU A 156 -18.027 22.542 -4.474 1.00 0.00 C ATOM 2393 O GLU A 156 -17.571 23.686 -4.527 1.00 0.00 O ATOM 2394 CB GLU A 156 -17.706 21.227 -2.357 1.00 0.00 C ATOM 2395 CG GLU A 156 -17.075 22.026 -1.226 1.00 0.00 C ATOM 2396 CD GLU A 156 -17.390 21.448 0.141 1.00 0.00 C ATOM 2397 OE1 GLU A 156 -18.528 21.643 0.622 1.00 0.00 O ATOM 2398 OE2 GLU A 156 -16.501 20.798 0.731 1.00 0.00 O ATOM 0 H GLU A 156 -19.655 20.245 -3.763 1.00 0.00 H new ATOM 0 HA GLU A 156 -19.042 22.896 -2.631 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.215 20.360 -1.937 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.917 20.849 -3.007 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.994 22.054 -1.365 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.429 23.056 -1.272 1.00 0.00 H new ATOM 2405 N ASN A 157 -17.962 21.688 -5.496 1.00 0.00 N ATOM 2406 CA ASN A 157 -17.339 22.053 -6.770 1.00 0.00 C ATOM 2407 C ASN A 157 -18.155 21.531 -7.951 1.00 0.00 C ATOM 2408 O ASN A 157 -18.566 22.299 -8.823 1.00 0.00 O ATOM 2409 CB ASN A 157 -15.908 21.509 -6.841 1.00 0.00 C ATOM 2410 CG ASN A 157 -15.020 22.055 -5.738 1.00 0.00 C ATOM 2411 OD1 ASN A 157 -14.751 21.372 -4.750 1.00 0.00 O ATOM 2412 ND2 ASN A 157 -14.560 23.292 -5.898 1.00 0.00 N ATOM 0 H ASN A 157 -18.333 20.738 -5.467 1.00 0.00 H new ATOM 0 HA ASN A 157 -17.309 23.141 -6.828 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -15.933 20.421 -6.777 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -15.475 21.761 -7.809 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -13.960 23.709 -5.186 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -14.807 23.824 -6.732 1.00 0.00 H new ATOM 2419 N LEU A 158 -18.385 20.222 -7.966 1.00 0.00 N ATOM 2420 CA LEU A 158 -19.153 19.575 -9.034 1.00 0.00 C ATOM 2421 C LEU A 158 -19.398 18.105 -8.708 1.00 0.00 C ATOM 2422 O LEU A 158 -20.510 17.600 -8.866 1.00 0.00 O ATOM 2423 CB LEU A 158 -18.424 19.693 -10.379 1.00 0.00 C ATOM 2424 CG LEU A 158 -19.337 19.817 -11.604 1.00 0.00 C ATOM 2425 CD1 LEU A 158 -18.536 20.231 -12.831 1.00 0.00 C ATOM 2426 CD2 LEU A 158 -20.070 18.508 -11.862 1.00 0.00 C ATOM 0 H LEU A 158 -18.049 19.581 -7.247 1.00 0.00 H new ATOM 0 HA LEU A 158 -20.113 20.085 -9.109 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -17.768 20.563 -10.344 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -17.786 18.818 -10.507 1.00 0.00 H new ATOM 0 HG LEU A 158 -20.077 20.591 -11.400 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -19.202 20.313 -13.690 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -18.060 21.194 -12.647 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -17.771 19.482 -13.036 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -20.713 18.617 -12.736 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -19.345 17.714 -12.042 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -20.678 18.254 -10.994 1.00 0.00 H new ATOM 2438 N SER A 159 -18.345 17.427 -8.257 1.00 0.00 N ATOM 2439 CA SER A 159 -18.426 16.015 -7.906 1.00 0.00 C ATOM 2440 C SER A 159 -18.486 15.830 -6.390 1.00 0.00 C ATOM 2441 O SER A 159 -17.455 15.833 -5.716 1.00 0.00 O ATOM 2442 CB SER A 159 -17.221 15.256 -8.471 1.00 0.00 C ATOM 2443 OG SER A 159 -17.478 14.795 -9.787 1.00 0.00 O ATOM 0 H SER A 159 -17.421 17.838 -8.126 1.00 0.00 H new ATOM 0 HA SER A 159 -19.341 15.613 -8.342 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.347 15.907 -8.475 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.985 14.410 -7.826 1.00 0.00 H new ATOM 0 HG SER A 159 -16.693 14.316 -10.125 1.00 0.00 H new ATOM 2449 N PRO A 160 -19.702 15.657 -5.832 1.00 0.00 N ATOM 2450 CA PRO A 160 -19.889 15.459 -4.389 1.00 0.00 C ATOM 2451 C PRO A 160 -19.316 14.125 -3.901 1.00 0.00 C ATOM 2452 O PRO A 160 -18.970 13.984 -2.727 1.00 0.00 O ATOM 2453 CB PRO A 160 -21.411 15.476 -4.218 1.00 0.00 C ATOM 2454 CG PRO A 160 -21.951 15.090 -5.551 1.00 0.00 C ATOM 2455 CD PRO A 160 -20.983 15.632 -6.565 1.00 0.00 C ATOM 0 HA PRO A 160 -19.371 16.222 -3.808 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -21.729 14.776 -3.445 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -21.764 16.463 -3.920 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -22.040 14.007 -5.637 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -22.948 15.505 -5.703 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -20.928 14.996 -7.449 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -21.271 16.627 -6.905 1.00 0.00 H new ATOM 2463 N ALA A 161 -19.225 13.148 -4.809 1.00 0.00 N ATOM 2464 CA ALA A 161 -18.701 11.825 -4.473 1.00 0.00 C ATOM 2465 C ALA A 161 -17.263 11.906 -3.957 1.00 0.00 C ATOM 2466 O ALA A 161 -16.375 12.403 -4.651 1.00 0.00 O ATOM 2467 CB ALA A 161 -18.779 10.905 -5.682 1.00 0.00 C ATOM 0 H ALA A 161 -19.509 13.251 -5.783 1.00 0.00 H new ATOM 0 HA ALA A 161 -19.318 11.414 -3.674 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -18.386 9.923 -5.418 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -19.818 10.807 -5.998 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -18.190 11.325 -6.497 1.00 0.00 H new ATOM 2473 N PRO A 162 -17.019 11.421 -2.718 1.00 0.00 N ATOM 2474 CA PRO A 162 -15.684 11.444 -2.099 1.00 0.00 C ATOM 2475 C PRO A 162 -14.647 10.648 -2.892 1.00 0.00 C ATOM 2476 O PRO A 162 -14.922 10.173 -3.996 1.00 0.00 O ATOM 2477 CB PRO A 162 -15.912 10.806 -0.717 1.00 0.00 C ATOM 2478 CG PRO A 162 -17.375 10.922 -0.471 1.00 0.00 C ATOM 2479 CD PRO A 162 -18.025 10.821 -1.819 1.00 0.00 C ATOM 0 HA PRO A 162 -15.283 12.456 -2.055 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -15.592 9.764 -0.707 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -15.341 11.322 0.054 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -17.724 10.130 0.192 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -17.617 11.870 0.010 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -18.240 9.787 -2.087 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -18.971 11.362 -1.853 1.00 0.00 H new ATOM 2487 N TRP A 163 -13.446 10.506 -2.320 1.00 0.00 N ATOM 2488 CA TRP A 163 -12.362 9.772 -2.972 1.00 0.00 C ATOM 2489 C TRP A 163 -12.779 8.337 -3.292 1.00 0.00 C ATOM 2490 O TRP A 163 -13.360 7.647 -2.454 1.00 0.00 O ATOM 2491 CB TRP A 163 -11.108 9.769 -2.088 1.00 0.00 C ATOM 2492 CG TRP A 163 -10.308 11.032 -2.188 1.00 0.00 C ATOM 2493 CD1 TRP A 163 -9.888 11.643 -3.333 1.00 0.00 C ATOM 2494 CD2 TRP A 163 -9.828 11.835 -1.104 1.00 0.00 C ATOM 2495 NE1 TRP A 163 -9.173 12.776 -3.029 1.00 0.00 N ATOM 2496 CE2 TRP A 163 -9.124 12.915 -1.666 1.00 0.00 C ATOM 2497 CE3 TRP A 163 -9.926 11.745 0.287 1.00 0.00 C ATOM 2498 CZ2 TRP A 163 -8.522 13.899 -0.885 1.00 0.00 C ATOM 2499 CZ3 TRP A 163 -9.329 12.721 1.061 1.00 0.00 C ATOM 2500 CH2 TRP A 163 -8.634 13.785 0.474 1.00 0.00 C ATOM 0 H TRP A 163 -13.203 10.891 -1.407 1.00 0.00 H new ATOM 0 HA TRP A 163 -12.135 10.279 -3.910 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -11.404 9.616 -1.050 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -10.477 8.925 -2.367 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -10.088 11.288 -4.333 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -8.748 13.410 -3.706 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -10.459 10.927 0.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -7.987 14.722 -1.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -9.400 12.662 2.137 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -8.177 14.531 1.107 1.00 0.00 H new ATOM 2511 N SER A 164 -12.484 7.903 -4.517 1.00 0.00 N ATOM 2512 CA SER A 164 -12.828 6.554 -4.967 1.00 0.00 C ATOM 2513 C SER A 164 -11.564 5.754 -5.307 1.00 0.00 C ATOM 2514 O SER A 164 -10.483 6.049 -4.795 1.00 0.00 O ATOM 2515 CB SER A 164 -13.766 6.638 -6.179 1.00 0.00 C ATOM 2516 OG SER A 164 -14.877 5.769 -6.030 1.00 0.00 O ATOM 0 H SER A 164 -12.006 8.469 -5.218 1.00 0.00 H new ATOM 0 HA SER A 164 -13.342 6.032 -4.160 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.117 7.663 -6.300 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.218 6.379 -7.085 1.00 0.00 H new ATOM 0 HG SER A 164 -15.459 5.844 -6.815 1.00 0.00 H new ATOM 2522 N LEU A 165 -11.704 4.739 -6.168 1.00 0.00 N ATOM 2523 CA LEU A 165 -10.570 3.901 -6.569 1.00 0.00 C ATOM 2524 C LEU A 165 -9.413 4.746 -7.109 1.00 0.00 C ATOM 2525 O LEU A 165 -8.248 4.375 -6.964 1.00 0.00 O ATOM 2526 CB LEU A 165 -11.008 2.883 -7.624 1.00 0.00 C ATOM 2527 CG LEU A 165 -9.949 1.843 -8.012 1.00 0.00 C ATOM 2528 CD1 LEU A 165 -9.418 1.124 -6.780 1.00 0.00 C ATOM 2529 CD2 LEU A 165 -10.527 0.843 -9.007 1.00 0.00 C ATOM 0 H LEU A 165 -12.591 4.479 -6.600 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.219 3.373 -5.683 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.890 2.359 -7.255 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.310 3.422 -8.522 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.116 2.363 -8.485 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.669 0.392 -7.081 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -8.966 1.848 -6.103 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.239 0.616 -6.273 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.764 0.112 -9.273 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -11.378 0.332 -8.557 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -10.853 1.369 -9.904 1.00 0.00 H new ATOM 2541 N GLY A 166 -9.744 5.883 -7.728 1.00 0.00 N ATOM 2542 CA GLY A 166 -8.723 6.766 -8.272 1.00 0.00 C ATOM 2543 C GLY A 166 -7.672 7.145 -7.243 1.00 0.00 C ATOM 2544 O GLY A 166 -6.488 7.248 -7.567 1.00 0.00 O ATOM 0 H GLY A 166 -10.702 6.206 -7.861 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -8.239 6.278 -9.118 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -9.196 7.671 -8.654 1.00 0.00 H new ATOM 2548 N ASP A 167 -8.107 7.342 -5.997 1.00 0.00 N ATOM 2549 CA ASP A 167 -7.197 7.702 -4.912 1.00 0.00 C ATOM 2550 C ASP A 167 -6.339 6.506 -4.501 1.00 0.00 C ATOM 2551 O ASP A 167 -5.132 6.641 -4.298 1.00 0.00 O ATOM 2552 CB ASP A 167 -7.980 8.231 -3.702 1.00 0.00 C ATOM 2553 CG ASP A 167 -7.336 9.462 -3.085 1.00 0.00 C ATOM 2554 OD1 ASP A 167 -6.924 10.363 -3.846 1.00 0.00 O ATOM 2555 OD2 ASP A 167 -7.245 9.527 -1.841 1.00 0.00 O ATOM 0 H ASP A 167 -9.084 7.258 -5.716 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.538 8.491 -5.275 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.998 8.473 -4.009 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.052 7.446 -2.949 1.00 0.00 H new ATOM 2560 N PHE A 168 -6.965 5.335 -4.392 1.00 0.00 N ATOM 2561 CA PHE A 168 -6.250 4.117 -4.018 1.00 0.00 C ATOM 2562 C PHE A 168 -5.203 3.761 -5.072 1.00 0.00 C ATOM 2563 O PHE A 168 -4.060 3.443 -4.741 1.00 0.00 O ATOM 2564 CB PHE A 168 -7.227 2.953 -3.836 1.00 0.00 C ATOM 2565 CG PHE A 168 -6.553 1.651 -3.502 1.00 0.00 C ATOM 2566 CD1 PHE A 168 -6.128 1.390 -2.209 1.00 0.00 C ATOM 2567 CD2 PHE A 168 -6.343 0.693 -4.480 1.00 0.00 C ATOM 2568 CE1 PHE A 168 -5.507 0.198 -1.898 1.00 0.00 C ATOM 2569 CE2 PHE A 168 -5.723 -0.502 -4.173 1.00 0.00 C ATOM 2570 CZ PHE A 168 -5.303 -0.749 -2.881 1.00 0.00 C ATOM 0 H PHE A 168 -7.963 5.205 -4.557 1.00 0.00 H new ATOM 0 HA PHE A 168 -5.743 4.300 -3.071 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -7.932 3.202 -3.043 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -7.806 2.829 -4.751 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -6.285 2.128 -1.436 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -6.667 0.882 -5.493 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.181 0.006 -0.886 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -5.567 -1.243 -4.943 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.815 -1.682 -2.640 1.00 0.00 H new ATOM 2580 N GLU A 169 -5.599 3.824 -6.344 1.00 0.00 N ATOM 2581 CA GLU A 169 -4.690 3.516 -7.447 1.00 0.00 C ATOM 2582 C GLU A 169 -3.458 4.415 -7.395 1.00 0.00 C ATOM 2583 O GLU A 169 -2.350 3.984 -7.719 1.00 0.00 O ATOM 2584 CB GLU A 169 -5.405 3.677 -8.789 1.00 0.00 C ATOM 2585 CG GLU A 169 -6.333 2.518 -9.126 1.00 0.00 C ATOM 2586 CD GLU A 169 -7.118 2.749 -10.405 1.00 0.00 C ATOM 2587 OE1 GLU A 169 -7.947 3.684 -10.432 1.00 0.00 O ATOM 2588 OE2 GLU A 169 -6.907 1.991 -11.376 1.00 0.00 O ATOM 0 H GLU A 169 -6.541 4.085 -6.635 1.00 0.00 H new ATOM 0 HA GLU A 169 -4.367 2.480 -7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -5.982 4.602 -8.776 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -4.660 3.777 -9.579 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -5.746 1.605 -9.225 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -7.028 2.363 -8.301 1.00 0.00 H new ATOM 2595 N GLN A 170 -3.655 5.664 -6.972 1.00 0.00 N ATOM 2596 CA GLN A 170 -2.556 6.619 -6.863 1.00 0.00 C ATOM 2597 C GLN A 170 -1.525 6.144 -5.838 1.00 0.00 C ATOM 2598 O GLN A 170 -0.325 6.375 -6.006 1.00 0.00 O ATOM 2599 CB GLN A 170 -3.086 8.003 -6.482 1.00 0.00 C ATOM 2600 CG GLN A 170 -3.305 8.917 -7.678 1.00 0.00 C ATOM 2601 CD GLN A 170 -2.157 9.884 -7.899 1.00 0.00 C ATOM 2602 OE1 GLN A 170 -2.367 11.081 -8.097 1.00 0.00 O ATOM 2603 NE2 GLN A 170 -0.933 9.369 -7.875 1.00 0.00 N ATOM 0 H GLN A 170 -4.565 6.036 -6.700 1.00 0.00 H new ATOM 0 HA GLN A 170 -2.067 6.688 -7.835 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -4.028 7.888 -5.945 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.384 8.477 -5.796 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -3.440 8.310 -8.573 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -4.226 9.481 -7.534 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -0.803 8.371 -7.708 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -0.123 9.971 -8.024 1.00 0.00 H new ATOM 2612 N LEU A 171 -1.988 5.472 -4.783 1.00 0.00 N ATOM 2613 CA LEU A 171 -1.088 4.962 -3.750 1.00 0.00 C ATOM 2614 C LEU A 171 -0.135 3.921 -4.335 1.00 0.00 C ATOM 2615 O LEU A 171 1.006 3.802 -3.893 1.00 0.00 O ATOM 2616 CB LEU A 171 -1.879 4.359 -2.584 1.00 0.00 C ATOM 2617 CG LEU A 171 -1.693 5.071 -1.238 1.00 0.00 C ATOM 2618 CD1 LEU A 171 -2.470 4.358 -0.142 1.00 0.00 C ATOM 2619 CD2 LEU A 171 -0.217 5.156 -0.876 1.00 0.00 C ATOM 0 H LEU A 171 -2.975 5.270 -4.622 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.502 5.799 -3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.939 4.369 -2.840 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -1.588 3.315 -2.469 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.083 6.084 -1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.325 4.879 0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.531 4.351 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -2.112 3.332 -0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -0.106 5.664 0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 171 0.198 4.151 -0.804 1.00 0.00 H new ATOM 0 HD23 LEU A 171 0.315 5.714 -1.647 1.00 0.00 H new ATOM 2631 N VAL A 172 -0.597 3.180 -5.343 1.00 0.00 N ATOM 2632 CA VAL A 172 0.236 2.168 -5.988 1.00 0.00 C ATOM 2633 C VAL A 172 1.388 2.834 -6.736 1.00 0.00 C ATOM 2634 O VAL A 172 2.509 2.324 -6.751 1.00 0.00 O ATOM 2635 CB VAL A 172 -0.573 1.288 -6.964 1.00 0.00 C ATOM 2636 CG1 VAL A 172 0.273 0.128 -7.467 1.00 0.00 C ATOM 2637 CG2 VAL A 172 -1.851 0.782 -6.305 1.00 0.00 C ATOM 0 H VAL A 172 -1.538 3.262 -5.728 1.00 0.00 H new ATOM 0 HA VAL A 172 0.628 1.523 -5.202 1.00 0.00 H new ATOM 0 HB VAL A 172 -0.855 1.900 -7.821 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -0.315 -0.481 -8.154 1.00 0.00 H new ATOM 0 HG12 VAL A 172 1.150 0.515 -7.986 1.00 0.00 H new ATOM 0 HG13 VAL A 172 0.591 -0.483 -6.622 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.405 0.164 -7.012 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -1.597 0.189 -5.426 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -2.466 1.630 -6.005 1.00 0.00 H new ATOM 2647 N THR A 173 1.111 3.993 -7.336 1.00 0.00 N ATOM 2648 CA THR A 173 2.133 4.745 -8.058 1.00 0.00 C ATOM 2649 C THR A 173 3.009 5.549 -7.094 1.00 0.00 C ATOM 2650 O THR A 173 3.954 6.218 -7.515 1.00 0.00 O ATOM 2651 CB THR A 173 1.498 5.695 -9.072 1.00 0.00 C ATOM 2652 OG1 THR A 173 0.269 6.222 -8.586 1.00 0.00 O ATOM 2653 CG2 THR A 173 1.234 5.053 -10.418 1.00 0.00 C ATOM 0 H THR A 173 0.189 4.429 -7.335 1.00 0.00 H new ATOM 0 HA THR A 173 2.755 4.022 -8.585 1.00 0.00 H new ATOM 0 HB THR A 173 2.231 6.490 -9.209 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.372 6.480 -7.646 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.783 5.785 -11.088 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.174 4.702 -10.844 1.00 0.00 H new ATOM 0 HG23 THR A 173 0.555 4.210 -10.292 1.00 0.00 H new ATOM 2661 N SER A 174 2.691 5.480 -5.798 1.00 0.00 N ATOM 2662 CA SER A 174 3.445 6.200 -4.777 1.00 0.00 C ATOM 2663 C SER A 174 4.808 5.547 -4.489 1.00 0.00 C ATOM 2664 O SER A 174 5.459 5.876 -3.495 1.00 0.00 O ATOM 2665 CB SER A 174 2.620 6.299 -3.489 1.00 0.00 C ATOM 2666 OG SER A 174 1.445 7.066 -3.691 1.00 0.00 O ATOM 0 H SER A 174 1.913 4.930 -5.434 1.00 0.00 H new ATOM 0 HA SER A 174 3.643 7.201 -5.161 1.00 0.00 H new ATOM 0 HB2 SER A 174 2.351 5.299 -3.149 1.00 0.00 H new ATOM 0 HB3 SER A 174 3.223 6.752 -2.702 1.00 0.00 H new ATOM 0 HG SER A 174 1.510 7.903 -3.186 1.00 0.00 H new ATOM 2672 N LEU A 175 5.248 4.632 -5.357 1.00 0.00 N ATOM 2673 CA LEU A 175 6.537 3.971 -5.176 1.00 0.00 C ATOM 2674 C LEU A 175 7.347 3.999 -6.478 1.00 0.00 C ATOM 2675 O LEU A 175 8.072 3.051 -6.789 1.00 0.00 O ATOM 2676 CB LEU A 175 6.334 2.529 -4.703 1.00 0.00 C ATOM 2677 CG LEU A 175 6.750 2.253 -3.258 1.00 0.00 C ATOM 2678 CD1 LEU A 175 5.562 1.759 -2.450 1.00 0.00 C ATOM 2679 CD2 LEU A 175 7.887 1.241 -3.218 1.00 0.00 C ATOM 0 H LEU A 175 4.732 4.336 -6.186 1.00 0.00 H new ATOM 0 HA LEU A 175 7.097 4.512 -4.413 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.281 2.271 -4.817 1.00 0.00 H new ATOM 0 HB3 LEU A 175 6.897 1.866 -5.359 1.00 0.00 H new ATOM 0 HG LEU A 175 7.103 3.183 -2.813 1.00 0.00 H new ATOM 0 HD11 LEU A 175 5.875 1.567 -1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 175 4.778 2.517 -2.455 1.00 0.00 H new ATOM 0 HD13 LEU A 175 5.180 0.838 -2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.172 1.055 -2.183 1.00 0.00 H new ATOM 0 HD22 LEU A 175 7.560 0.308 -3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.744 1.634 -3.765 1.00 0.00 H new ATOM 2691 N THR A 176 7.221 5.094 -7.236 1.00 0.00 N ATOM 2692 CA THR A 176 7.941 5.242 -8.502 1.00 0.00 C ATOM 2693 C THR A 176 9.452 5.193 -8.279 1.00 0.00 C ATOM 2694 O THR A 176 10.005 6.007 -7.535 1.00 0.00 O ATOM 2695 CB THR A 176 7.556 6.553 -9.202 1.00 0.00 C ATOM 2696 OG1 THR A 176 7.894 7.682 -8.406 1.00 0.00 O ATOM 2697 CG2 THR A 176 6.081 6.647 -9.533 1.00 0.00 C ATOM 0 H THR A 176 6.628 5.888 -6.994 1.00 0.00 H new ATOM 0 HA THR A 176 7.656 4.408 -9.144 1.00 0.00 H new ATOM 0 HB THR A 176 8.123 6.551 -10.133 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.568 8.220 -8.871 1.00 0.00 H new ATOM 0 HG21 THR A 176 5.879 7.598 -10.026 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.804 5.828 -10.197 1.00 0.00 H new ATOM 0 HG23 THR A 176 5.497 6.583 -8.615 1.00 0.00 H new ATOM 2705 N LEU A 177 10.115 4.233 -8.924 1.00 0.00 N ATOM 2706 CA LEU A 177 11.559 4.080 -8.791 1.00 0.00 C ATOM 2707 C LEU A 177 12.296 4.864 -9.870 1.00 0.00 C ATOM 2708 O LEU A 177 12.279 4.492 -11.045 1.00 0.00 O ATOM 2709 CB LEU A 177 11.953 2.602 -8.866 1.00 0.00 C ATOM 2710 CG LEU A 177 13.462 2.339 -8.907 1.00 0.00 C ATOM 2711 CD1 LEU A 177 14.093 2.640 -7.556 1.00 0.00 C ATOM 2712 CD2 LEU A 177 13.741 0.905 -9.327 1.00 0.00 C ATOM 0 H LEU A 177 9.674 3.552 -9.542 1.00 0.00 H new ATOM 0 HA LEU A 177 11.845 4.477 -7.817 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.532 2.084 -8.004 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.498 2.164 -9.755 1.00 0.00 H new ATOM 0 HG LEU A 177 13.909 3.003 -9.646 1.00 0.00 H new ATOM 0 HD11 LEU A 177 15.165 2.447 -7.604 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.923 3.686 -7.300 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.644 2.003 -6.794 1.00 0.00 H new ATOM 0 HD21 LEU A 177 14.818 0.736 -9.351 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.282 0.221 -8.613 1.00 0.00 H new ATOM 0 HD23 LEU A 177 13.324 0.729 -10.319 1.00 0.00 H new ATOM 2724 N HIS A 178 12.954 5.945 -9.461 1.00 0.00 N ATOM 2725 CA HIS A 178 13.712 6.776 -10.390 1.00 0.00 C ATOM 2726 C HIS A 178 15.199 6.429 -10.327 1.00 0.00 C ATOM 2727 O HIS A 178 15.858 6.307 -11.362 1.00 0.00 O ATOM 2728 CB HIS A 178 13.491 8.260 -10.086 1.00 0.00 C ATOM 2729 CG HIS A 178 12.051 8.671 -10.159 1.00 0.00 C ATOM 2730 ND1 HIS A 178 11.338 8.708 -11.340 1.00 0.00 N ATOM 2731 CD2 HIS A 178 11.187 9.054 -9.189 1.00 0.00 C ATOM 2732 CE1 HIS A 178 10.099 9.095 -11.092 1.00 0.00 C ATOM 2733 NE2 HIS A 178 9.983 9.311 -9.795 1.00 0.00 N ATOM 0 H HIS A 178 12.977 6.266 -8.493 1.00 0.00 H new ATOM 0 HA HIS A 178 13.356 6.577 -11.401 1.00 0.00 H new ATOM 0 HB2 HIS A 178 13.875 8.481 -9.090 1.00 0.00 H new ATOM 0 HB3 HIS A 178 14.069 8.858 -10.790 1.00 0.00 H new ATOM 0 HD1 HIS A 178 11.709 8.473 -12.261 1.00 0.00 H new ATOM 0 HD2 HIS A 178 11.405 9.141 -8.135 1.00 0.00 H new ATOM 0 HE1 HIS A 178 9.315 9.214 -11.825 1.00 0.00 H new ATOM 2742 N ASP A 179 15.716 6.255 -9.110 1.00 0.00 N ATOM 2743 CA ASP A 179 17.119 5.906 -8.912 1.00 0.00 C ATOM 2744 C ASP A 179 17.253 4.782 -7.884 1.00 0.00 C ATOM 2745 O ASP A 179 16.926 4.968 -6.710 1.00 0.00 O ATOM 2746 CB ASP A 179 17.922 7.131 -8.458 1.00 0.00 C ATOM 2747 CG ASP A 179 18.525 7.899 -9.620 1.00 0.00 C ATOM 2748 OD1 ASP A 179 19.070 7.256 -10.543 1.00 0.00 O ATOM 2749 OD2 ASP A 179 18.453 9.146 -9.606 1.00 0.00 O ATOM 0 H ASP A 179 15.181 6.351 -8.247 1.00 0.00 H new ATOM 0 HA ASP A 179 17.520 5.559 -9.865 1.00 0.00 H new ATOM 0 HB2 ASP A 179 17.273 7.795 -7.887 1.00 0.00 H new ATOM 0 HB3 ASP A 179 18.719 6.810 -7.787 1.00 0.00 H new ATOM 2754 N PRO A 180 17.735 3.593 -8.311 1.00 0.00 N ATOM 2755 CA PRO A 180 17.905 2.437 -7.418 1.00 0.00 C ATOM 2756 C PRO A 180 19.100 2.595 -6.471 1.00 0.00 C ATOM 2757 O PRO A 180 20.057 1.820 -6.525 1.00 0.00 O ATOM 2758 CB PRO A 180 18.134 1.274 -8.390 1.00 0.00 C ATOM 2759 CG PRO A 180 18.745 1.905 -9.593 1.00 0.00 C ATOM 2760 CD PRO A 180 18.143 3.283 -9.697 1.00 0.00 C ATOM 0 HA PRO A 180 17.047 2.299 -6.760 1.00 0.00 H new ATOM 0 HB2 PRO A 180 18.794 0.521 -7.959 1.00 0.00 H new ATOM 0 HB3 PRO A 180 17.198 0.774 -8.637 1.00 0.00 H new ATOM 0 HG2 PRO A 180 19.829 1.960 -9.495 1.00 0.00 H new ATOM 0 HG3 PRO A 180 18.535 1.320 -10.488 1.00 0.00 H new ATOM 0 HD2 PRO A 180 18.865 4.008 -10.073 1.00 0.00 H new ATOM 0 HD3 PRO A 180 17.292 3.298 -10.378 1.00 0.00 H new ATOM 2768 N ASN A 181 19.028 3.600 -5.598 1.00 0.00 N ATOM 2769 CA ASN A 181 20.095 3.860 -4.633 1.00 0.00 C ATOM 2770 C ASN A 181 19.896 3.054 -3.347 1.00 0.00 C ATOM 2771 O ASN A 181 20.800 2.979 -2.512 1.00 0.00 O ATOM 2772 CB ASN A 181 20.166 5.352 -4.301 1.00 0.00 C ATOM 2773 CG ASN A 181 21.415 6.006 -4.857 1.00 0.00 C ATOM 2774 OD1 ASN A 181 22.523 5.756 -4.383 1.00 0.00 O ATOM 2775 ND2 ASN A 181 21.246 6.851 -5.869 1.00 0.00 N ATOM 0 H ASN A 181 18.242 4.247 -5.540 1.00 0.00 H new ATOM 0 HA ASN A 181 21.033 3.548 -5.091 1.00 0.00 H new ATOM 0 HB2 ASN A 181 19.286 5.854 -4.703 1.00 0.00 H new ATOM 0 HB3 ASN A 181 20.141 5.483 -3.219 1.00 0.00 H new ATOM 0 HD21 ASN A 181 22.052 7.320 -6.282 1.00 0.00 H new ATOM 0 HD22 ASN A 181 20.310 7.031 -6.233 1.00 0.00 H new ATOM 2782 N ILE A 182 18.714 2.451 -3.189 1.00 0.00 N ATOM 2783 CA ILE A 182 18.415 1.654 -2.002 1.00 0.00 C ATOM 2784 C ILE A 182 18.110 0.198 -2.378 1.00 0.00 C ATOM 2785 O ILE A 182 17.253 -0.450 -1.773 1.00 0.00 O ATOM 2786 CB ILE A 182 17.230 2.258 -1.210 1.00 0.00 C ATOM 2787 CG1 ILE A 182 17.120 1.596 0.166 1.00 0.00 C ATOM 2788 CG2 ILE A 182 15.926 2.118 -1.987 1.00 0.00 C ATOM 2789 CD1 ILE A 182 17.702 2.430 1.284 1.00 0.00 C ATOM 0 H ILE A 182 17.953 2.501 -3.867 1.00 0.00 H new ATOM 0 HA ILE A 182 19.300 1.669 -1.366 1.00 0.00 H new ATOM 0 HB ILE A 182 17.418 3.322 -1.067 1.00 0.00 H new ATOM 0 HG12 ILE A 182 16.070 1.396 0.381 1.00 0.00 H new ATOM 0 HG13 ILE A 182 17.629 0.633 0.139 1.00 0.00 H new ATOM 0 HG21 ILE A 182 15.110 2.550 -1.408 1.00 0.00 H new ATOM 0 HG22 ILE A 182 16.012 2.641 -2.940 1.00 0.00 H new ATOM 0 HG23 ILE A 182 15.723 1.063 -2.169 1.00 0.00 H new ATOM 0 HD11 ILE A 182 17.590 1.900 2.230 1.00 0.00 H new ATOM 0 HD12 ILE A 182 18.760 2.609 1.092 1.00 0.00 H new ATOM 0 HD13 ILE A 182 17.177 3.384 1.338 1.00 0.00 H new ATOM 2801 N PHE A 183 18.825 -0.314 -3.378 1.00 0.00 N ATOM 2802 CA PHE A 183 18.638 -1.689 -3.835 1.00 0.00 C ATOM 2803 C PHE A 183 19.828 -2.556 -3.437 1.00 0.00 C ATOM 2804 O PHE A 183 19.658 -3.666 -2.932 1.00 0.00 O ATOM 2805 CB PHE A 183 18.446 -1.722 -5.352 1.00 0.00 C ATOM 2806 CG PHE A 183 17.085 -1.265 -5.795 1.00 0.00 C ATOM 2807 CD1 PHE A 183 16.582 -0.034 -5.398 1.00 0.00 C ATOM 2808 CD2 PHE A 183 16.309 -2.069 -6.608 1.00 0.00 C ATOM 2809 CE1 PHE A 183 15.332 0.382 -5.807 1.00 0.00 C ATOM 2810 CE2 PHE A 183 15.058 -1.659 -7.021 1.00 0.00 C ATOM 2811 CZ PHE A 183 14.569 -0.433 -6.620 1.00 0.00 C ATOM 0 H PHE A 183 19.540 0.204 -3.888 1.00 0.00 H new ATOM 0 HA PHE A 183 17.744 -2.090 -3.357 1.00 0.00 H new ATOM 0 HB2 PHE A 183 19.202 -1.091 -5.820 1.00 0.00 H new ATOM 0 HB3 PHE A 183 18.613 -2.738 -5.709 1.00 0.00 H new ATOM 0 HD1 PHE A 183 17.176 0.605 -4.762 1.00 0.00 H new ATOM 0 HD2 PHE A 183 16.686 -3.030 -6.924 1.00 0.00 H new ATOM 0 HE1 PHE A 183 14.951 1.342 -5.492 1.00 0.00 H new ATOM 0 HE2 PHE A 183 14.463 -2.297 -7.657 1.00 0.00 H new ATOM 0 HZ PHE A 183 13.590 -0.111 -6.942 1.00 0.00 H new ATOM 2821 N GLY A 184 21.033 -2.033 -3.660 1.00 0.00 N ATOM 2822 CA GLY A 184 22.239 -2.759 -3.311 1.00 0.00 C ATOM 2823 C GLY A 184 22.507 -2.755 -1.815 1.00 0.00 C ATOM 2824 O GLY A 184 22.755 -3.808 -1.229 1.00 0.00 O ATOM 0 H GLY A 184 21.193 -1.116 -4.078 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.153 -3.788 -3.659 1.00 0.00 H new ATOM 0 HA3 GLY A 184 23.089 -2.317 -3.831 1.00 0.00 H new ATOM 2828 N PRO A 185 22.462 -1.571 -1.166 1.00 0.00 N ATOM 2829 CA PRO A 185 22.705 -1.439 0.281 1.00 0.00 C ATOM 2830 C PRO A 185 21.712 -2.241 1.124 1.00 0.00 C ATOM 2831 O PRO A 185 20.853 -2.947 0.591 1.00 0.00 O ATOM 2832 CB PRO A 185 22.527 0.064 0.542 1.00 0.00 C ATOM 2833 CG PRO A 185 22.715 0.713 -0.783 1.00 0.00 C ATOM 2834 CD PRO A 185 22.181 -0.263 -1.790 1.00 0.00 C ATOM 0 HA PRO A 185 23.687 -1.824 0.557 1.00 0.00 H new ATOM 0 HB2 PRO A 185 21.539 0.279 0.949 1.00 0.00 H new ATOM 0 HB3 PRO A 185 23.256 0.427 1.266 1.00 0.00 H new ATOM 0 HG2 PRO A 185 22.180 1.661 -0.834 1.00 0.00 H new ATOM 0 HG3 PRO A 185 23.767 0.930 -0.967 1.00 0.00 H new ATOM 0 HD2 PRO A 185 21.115 -0.120 -1.965 1.00 0.00 H new ATOM 0 HD3 PRO A 185 22.678 -0.161 -2.754 1.00 0.00 H new ATOM 2842 N GLN A 186 21.839 -2.123 2.444 1.00 0.00 N ATOM 2843 CA GLN A 186 20.960 -2.834 3.372 1.00 0.00 C ATOM 2844 C GLN A 186 20.212 -1.860 4.292 1.00 0.00 C ATOM 2845 O GLN A 186 19.450 -2.335 5.161 1.00 0.00 O ATOM 2846 CB GLN A 186 21.773 -3.827 4.209 1.00 0.00 C ATOM 2847 CG GLN A 186 22.683 -4.726 3.383 1.00 0.00 C ATOM 2848 CD GLN A 186 21.916 -5.771 2.595 1.00 0.00 C ATOM 2849 OE1 GLN A 186 21.965 -5.799 1.366 1.00 0.00 O ATOM 2850 NE2 GLN A 186 21.200 -6.640 3.302 1.00 0.00 N ATOM 0 H GLN A 186 22.544 -1.541 2.897 1.00 0.00 H new ATOM 0 HA GLN A 186 20.220 -3.377 2.784 1.00 0.00 H new ATOM 0 HB2 GLN A 186 22.379 -3.273 4.926 1.00 0.00 H new ATOM 0 HB3 GLN A 186 21.088 -4.449 4.784 1.00 0.00 H new ATOM 0 HG2 GLN A 186 23.265 -4.113 2.695 1.00 0.00 H new ATOM 0 HG3 GLN A 186 23.392 -5.224 4.044 1.00 0.00 H new ATOM 0 HE21 GLN A 186 21.187 -6.581 4.320 1.00 0.00 H new ATOM 0 HE22 GLN A 186 20.664 -7.365 2.826 1.00 0.00 H new TER 2859 GLN A 186