USER MOD reduce.3.24.130724 H: found=0, std=0, add=1270, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1265 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 68 TYR OH : rot 29:sc= -0.544 USER MOD Set 1.2: A 157 HIS : no HD1:sc= 0.104 K(o=-0.44,f=-2.3) USER MOD Set 2.1: A 26 TYR OH : rot -49:sc= 1.37 USER MOD Set 2.2: A 134 MET CE :methyl -122:sc= -1.92 (180deg=-8.43!) USER MOD Set 2.3: A 176 CYS SG : rot -10:sc= -0.645! USER MOD Set 3.1: A 126 CYS SG : rot 128:sc= -3.73! USER MOD Set 3.2: A 147 MET CE :methyl 151:sc= -0.328 (180deg=0) USER MOD Set 4.1: A 85 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 89 ASN : amide:sc= -2.98! K(o=-3!,f=-1.7) USER MOD Set 5.1: A 48 SER OG : rot 180:sc= -0.13 USER MOD Set 5.2: A 49 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 28 ASN : amide:sc= -2.79! C(o=-2.8!,f=-5.9!) USER MOD Set 6.2: A 30 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 17 HIS : no HD1:sc= 0.92 K(o=3,f=-5.2!) USER MOD Set 7.2: A 169 SER OG : rot -101:sc= 2.08 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.535 USER MOD Single : A 19 SER OG : rot -25:sc= -0.199 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl -169:sc= 0 (180deg=-0.126) USER MOD Single : A 22 GLN : amide:sc= 0.261 K(o=0.26,f=-2.1!) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -154:sc= 0.368 (180deg=0.141) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.15) USER MOD Single : A 39 ASN : amide:sc= -1.97 K(o=-2,f=-8.1!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 17:sc= 0.997 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot -164:sc= -0.211 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc=-0.00232 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= 0.303 K(o=0.3,f=-0.22) USER MOD Single : A 71 MET CE :methyl -161:sc= -0.0679 (180deg=-0.566) USER MOD Single : A 80 MET CE :methyl 161:sc= -2.39 (180deg=-3.57!) USER MOD Single : A 82 THR OG1 : rot 170:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.221 X(o=-0.22,f=0) USER MOD Single : A 91 MET CE :methyl -128:sc= 0 (180deg=-0.078) USER MOD Single : A 92 THR OG1 : rot 23:sc= 0.599 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 MET CE :methyl -138:sc= -0.248 (180deg=-3.05!) USER MOD Single : A 105 ASN : amide:sc= -1.47 K(o=-1.5,f=-3.4) USER MOD Single : A 110 THR OG1 : rot 57:sc= 1.11 USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.08 USER MOD Single : A 115 SER OG : rot 180:sc= -0.0222 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= 0.78 K(o=0.78,f=-3!) USER MOD Single : A 132 SER OG : rot -64:sc= 1.19 USER MOD Single : A 138 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00232) USER MOD Single : A 141 HIS : no HD1:sc= -2.67 X(o=-2.7,f=-3) USER MOD Single : A 142 THR OG1 : rot 46:sc= 0.175 USER MOD Single : A 149 THR OG1 : rot -114:sc= 0.202 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 CYS SG : rot 180:sc= -1.46 USER MOD Single : A 161 CYS SG : rot 168:sc= -6.62! USER MOD Single : A 164 ASN : amide:sc= -4.72! C(o=-4.7!,f=-5.6!) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 GLN : amide:sc= -1.2! X(o=-1.2!,f=-0.79) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -22.249 8.358 -1.215 1.00 0.00 N ATOM 2 CA GLY A 1 -22.378 8.349 -2.660 1.00 0.00 C ATOM 3 C GLY A 1 -21.193 8.993 -3.352 1.00 0.00 C ATOM 4 O GLY A 1 -20.125 8.390 -3.459 1.00 0.00 O ATOM 0 H1 GLY A 1 -23.084 7.907 -0.789 1.00 0.00 H new ATOM 0 H2 GLY A 1 -21.394 7.834 -0.940 1.00 0.00 H new ATOM 0 H3 GLY A 1 -22.177 9.340 -0.879 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -22.482 7.321 -3.006 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -23.290 8.874 -2.944 1.00 0.00 H new ATOM 8 N SER A 2 -21.381 10.221 -3.824 1.00 0.00 N ATOM 9 CA SER A 2 -20.320 10.945 -4.514 1.00 0.00 C ATOM 10 C SER A 2 -19.809 10.150 -5.711 1.00 0.00 C ATOM 11 O SER A 2 -18.604 10.082 -5.957 1.00 0.00 O ATOM 12 CB SER A 2 -19.166 11.240 -3.554 1.00 0.00 C ATOM 13 OG SER A 2 -18.469 12.412 -3.939 1.00 0.00 O ATOM 0 H SER A 2 -22.258 10.735 -3.741 1.00 0.00 H new ATOM 0 HA SER A 2 -20.733 11.887 -4.875 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.552 11.359 -2.542 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.479 10.394 -3.536 1.00 0.00 H new ATOM 0 HG SER A 2 -17.737 12.579 -3.309 1.00 0.00 H new ATOM 19 N SER A 3 -20.734 9.548 -6.453 1.00 0.00 N ATOM 20 CA SER A 3 -20.378 8.753 -7.623 1.00 0.00 C ATOM 21 C SER A 3 -19.629 9.600 -8.647 1.00 0.00 C ATOM 22 O SER A 3 -18.500 9.286 -9.022 1.00 0.00 O ATOM 23 CB SER A 3 -21.634 8.154 -8.259 1.00 0.00 C ATOM 24 OG SER A 3 -21.298 7.257 -9.303 1.00 0.00 O ATOM 0 H SER A 3 -21.735 9.596 -6.265 1.00 0.00 H new ATOM 0 HA SER A 3 -19.723 7.944 -7.298 1.00 0.00 H new ATOM 0 HB2 SER A 3 -22.216 7.632 -7.500 1.00 0.00 H new ATOM 0 HB3 SER A 3 -22.264 8.953 -8.650 1.00 0.00 H new ATOM 0 HG SER A 3 -22.117 6.886 -9.692 1.00 0.00 H new ATOM 30 N GLY A 4 -20.267 10.676 -9.097 1.00 0.00 N ATOM 31 CA GLY A 4 -19.648 11.552 -10.075 1.00 0.00 C ATOM 32 C GLY A 4 -20.593 11.928 -11.198 1.00 0.00 C ATOM 33 O GLY A 4 -21.775 11.584 -11.165 1.00 0.00 O ATOM 0 H GLY A 4 -21.202 10.957 -8.802 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -19.301 12.458 -9.578 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.769 11.061 -10.493 1.00 0.00 H new ATOM 37 N SER A 5 -20.074 12.639 -12.193 1.00 0.00 N ATOM 38 CA SER A 5 -20.882 13.068 -13.329 1.00 0.00 C ATOM 39 C SER A 5 -20.514 12.283 -14.585 1.00 0.00 C ATOM 40 O SER A 5 -19.466 11.640 -14.644 1.00 0.00 O ATOM 41 CB SER A 5 -20.695 14.566 -13.578 1.00 0.00 C ATOM 42 OG SER A 5 -19.490 14.821 -14.278 1.00 0.00 O ATOM 0 H SER A 5 -19.097 12.931 -12.236 1.00 0.00 H new ATOM 0 HA SER A 5 -21.928 12.873 -13.093 1.00 0.00 H new ATOM 0 HB2 SER A 5 -21.540 14.951 -14.150 1.00 0.00 H new ATOM 0 HB3 SER A 5 -20.686 15.097 -12.626 1.00 0.00 H new ATOM 0 HG SER A 5 -19.395 15.785 -14.426 1.00 0.00 H new ATOM 48 N SER A 6 -21.385 12.340 -15.587 1.00 0.00 N ATOM 49 CA SER A 6 -21.156 11.632 -16.840 1.00 0.00 C ATOM 50 C SER A 6 -21.092 12.607 -18.012 1.00 0.00 C ATOM 51 O SER A 6 -21.739 13.654 -17.998 1.00 0.00 O ATOM 52 CB SER A 6 -22.262 10.602 -17.079 1.00 0.00 C ATOM 53 OG SER A 6 -22.024 9.418 -16.338 1.00 0.00 O ATOM 0 H SER A 6 -22.256 12.870 -15.555 1.00 0.00 H new ATOM 0 HA SER A 6 -20.199 11.116 -16.766 1.00 0.00 H new ATOM 0 HB2 SER A 6 -23.225 11.025 -16.795 1.00 0.00 H new ATOM 0 HB3 SER A 6 -22.319 10.365 -18.141 1.00 0.00 H new ATOM 0 HG SER A 6 -22.745 8.776 -16.506 1.00 0.00 H new ATOM 59 N GLY A 7 -20.307 12.255 -19.026 1.00 0.00 N ATOM 60 CA GLY A 7 -20.173 13.109 -20.191 1.00 0.00 C ATOM 61 C GLY A 7 -19.515 14.435 -19.865 1.00 0.00 C ATOM 62 O GLY A 7 -19.974 15.489 -20.308 1.00 0.00 O ATOM 0 H GLY A 7 -19.762 11.394 -19.061 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -19.586 12.593 -20.951 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -21.159 13.292 -20.619 1.00 0.00 H new ATOM 66 N ASP A 8 -18.440 14.385 -19.087 1.00 0.00 N ATOM 67 CA ASP A 8 -17.718 15.593 -18.702 1.00 0.00 C ATOM 68 C ASP A 8 -16.726 16.002 -19.785 1.00 0.00 C ATOM 69 O ASP A 8 -16.211 15.159 -20.520 1.00 0.00 O ATOM 70 CB ASP A 8 -16.985 15.373 -17.377 1.00 0.00 C ATOM 71 CG ASP A 8 -15.983 14.238 -17.452 1.00 0.00 C ATOM 72 OD1 ASP A 8 -16.407 13.066 -17.375 1.00 0.00 O ATOM 73 OD2 ASP A 8 -14.775 14.522 -17.588 1.00 0.00 O ATOM 0 H ASP A 8 -18.049 13.522 -18.710 1.00 0.00 H new ATOM 0 HA ASP A 8 -18.444 16.397 -18.578 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -16.470 16.291 -17.093 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -17.712 15.161 -16.593 1.00 0.00 H new ATOM 78 N ALA A 9 -16.462 17.301 -19.879 1.00 0.00 N ATOM 79 CA ALA A 9 -15.531 17.822 -20.872 1.00 0.00 C ATOM 80 C ALA A 9 -14.235 18.288 -20.217 1.00 0.00 C ATOM 81 O ALA A 9 -13.704 19.346 -20.553 1.00 0.00 O ATOM 82 CB ALA A 9 -16.171 18.963 -21.649 1.00 0.00 C ATOM 0 H ALA A 9 -16.880 18.012 -19.279 1.00 0.00 H new ATOM 0 HA ALA A 9 -15.289 17.016 -21.565 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -15.464 19.342 -22.387 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -17.066 18.601 -22.156 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -16.442 19.764 -20.962 1.00 0.00 H new ATOM 88 N ALA A 10 -13.731 17.492 -19.280 1.00 0.00 N ATOM 89 CA ALA A 10 -12.496 17.822 -18.580 1.00 0.00 C ATOM 90 C ALA A 10 -12.063 16.683 -17.664 1.00 0.00 C ATOM 91 O ALA A 10 -12.780 16.312 -16.734 1.00 0.00 O ATOM 92 CB ALA A 10 -12.669 19.106 -17.782 1.00 0.00 C ATOM 0 H ALA A 10 -14.159 16.614 -18.988 1.00 0.00 H new ATOM 0 HA ALA A 10 -11.714 17.972 -19.325 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.739 19.341 -17.264 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.924 19.923 -18.457 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -13.468 18.976 -17.052 1.00 0.00 H new ATOM 98 N VAL A 11 -10.884 16.129 -17.932 1.00 0.00 N ATOM 99 CA VAL A 11 -10.355 15.032 -17.131 1.00 0.00 C ATOM 100 C VAL A 11 -9.621 15.553 -15.901 1.00 0.00 C ATOM 101 O VAL A 11 -8.850 16.510 -15.982 1.00 0.00 O ATOM 102 CB VAL A 11 -9.395 14.150 -17.952 1.00 0.00 C ATOM 103 CG1 VAL A 11 -8.982 12.923 -17.154 1.00 0.00 C ATOM 104 CG2 VAL A 11 -10.039 13.746 -19.270 1.00 0.00 C ATOM 0 H VAL A 11 -10.278 16.422 -18.698 1.00 0.00 H new ATOM 0 HA VAL A 11 -11.208 14.432 -16.814 1.00 0.00 H new ATOM 0 HB VAL A 11 -8.498 14.729 -18.174 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.304 12.312 -17.750 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -8.479 13.236 -16.239 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -9.867 12.340 -16.900 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.347 13.123 -19.837 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.953 13.185 -19.072 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.279 14.639 -19.846 1.00 0.00 H new ATOM 114 N THR A 12 -9.866 14.918 -14.759 1.00 0.00 N ATOM 115 CA THR A 12 -9.229 15.317 -13.510 1.00 0.00 C ATOM 116 C THR A 12 -7.725 15.073 -13.557 1.00 0.00 C ATOM 117 O THR A 12 -7.244 14.137 -14.196 1.00 0.00 O ATOM 118 CB THR A 12 -9.824 14.559 -12.309 1.00 0.00 C ATOM 119 OG1 THR A 12 -9.078 13.360 -12.069 1.00 0.00 O ATOM 120 CG2 THR A 12 -11.284 14.213 -12.556 1.00 0.00 C ATOM 0 H THR A 12 -10.501 14.125 -14.673 1.00 0.00 H new ATOM 0 HA THR A 12 -9.417 16.383 -13.386 1.00 0.00 H new ATOM 0 HB THR A 12 -9.764 15.206 -11.434 1.00 0.00 H new ATOM 0 HG1 THR A 12 -9.461 12.884 -11.303 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.682 13.678 -11.694 1.00 0.00 H new ATOM 0 HG22 THR A 12 -11.854 15.129 -12.709 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.364 13.583 -13.442 1.00 0.00 H new ATOM 128 N PRO A 13 -6.963 15.932 -12.865 1.00 0.00 N ATOM 129 CA PRO A 13 -5.502 15.829 -12.811 1.00 0.00 C ATOM 130 C PRO A 13 -5.036 14.618 -12.010 1.00 0.00 C ATOM 131 O PRO A 13 -3.856 14.268 -12.028 1.00 0.00 O ATOM 132 CB PRO A 13 -5.080 17.125 -12.115 1.00 0.00 C ATOM 133 CG PRO A 13 -6.264 17.522 -11.302 1.00 0.00 C ATOM 134 CD PRO A 13 -7.470 17.071 -12.080 1.00 0.00 C ATOM 0 HA PRO A 13 -5.066 15.700 -13.801 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -4.203 16.969 -11.487 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -4.820 17.897 -12.839 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -6.237 17.054 -10.318 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -6.284 18.600 -11.142 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -8.285 16.773 -11.421 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -7.853 17.864 -12.723 1.00 0.00 H new ATOM 142 N GLU A 14 -5.969 13.983 -11.308 1.00 0.00 N ATOM 143 CA GLU A 14 -5.652 12.811 -10.501 1.00 0.00 C ATOM 144 C GLU A 14 -5.855 11.528 -11.301 1.00 0.00 C ATOM 145 O GLU A 14 -5.160 10.535 -11.087 1.00 0.00 O ATOM 146 CB GLU A 14 -6.519 12.782 -9.240 1.00 0.00 C ATOM 147 CG GLU A 14 -6.101 13.798 -8.191 1.00 0.00 C ATOM 148 CD GLU A 14 -4.603 13.809 -7.953 1.00 0.00 C ATOM 149 OE1 GLU A 14 -3.879 14.429 -8.759 1.00 0.00 O ATOM 150 OE2 GLU A 14 -4.157 13.198 -6.960 1.00 0.00 O ATOM 0 H GLU A 14 -6.950 14.260 -11.282 1.00 0.00 H new ATOM 0 HA GLU A 14 -4.603 12.875 -10.210 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -7.557 12.966 -9.518 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -6.478 11.784 -8.804 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.423 14.791 -8.504 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.612 13.578 -7.254 1.00 0.00 H new ATOM 157 N GLU A 15 -6.813 11.557 -12.222 1.00 0.00 N ATOM 158 CA GLU A 15 -7.109 10.396 -13.052 1.00 0.00 C ATOM 159 C GLU A 15 -5.903 10.017 -13.907 1.00 0.00 C ATOM 160 O GLU A 15 -5.593 8.837 -14.074 1.00 0.00 O ATOM 161 CB GLU A 15 -8.316 10.677 -13.949 1.00 0.00 C ATOM 162 CG GLU A 15 -9.648 10.327 -13.306 1.00 0.00 C ATOM 163 CD GLU A 15 -9.930 8.837 -13.321 1.00 0.00 C ATOM 164 OE1 GLU A 15 -9.589 8.179 -14.325 1.00 0.00 O ATOM 165 OE2 GLU A 15 -10.491 8.330 -12.327 1.00 0.00 O ATOM 0 H GLU A 15 -7.397 12.371 -12.412 1.00 0.00 H new ATOM 0 HA GLU A 15 -7.342 9.560 -12.393 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -8.319 11.733 -14.219 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -8.209 10.111 -14.875 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -9.655 10.684 -12.276 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -10.448 10.850 -13.830 1.00 0.00 H new ATOM 172 N ARG A 16 -5.228 11.026 -14.447 1.00 0.00 N ATOM 173 CA ARG A 16 -4.057 10.800 -15.286 1.00 0.00 C ATOM 174 C ARG A 16 -3.011 9.970 -14.548 1.00 0.00 C ATOM 175 O ARG A 16 -2.312 9.155 -15.150 1.00 0.00 O ATOM 176 CB ARG A 16 -3.450 12.135 -15.722 1.00 0.00 C ATOM 177 CG ARG A 16 -4.206 12.805 -16.858 1.00 0.00 C ATOM 178 CD ARG A 16 -5.564 13.313 -16.400 1.00 0.00 C ATOM 179 NE ARG A 16 -6.100 14.331 -17.300 1.00 0.00 N ATOM 180 CZ ARG A 16 -5.760 15.614 -17.245 1.00 0.00 C ATOM 181 NH1 ARG A 16 -4.889 16.033 -16.338 1.00 0.00 N ATOM 182 NH2 ARG A 16 -6.291 16.479 -18.099 1.00 0.00 N ATOM 0 H ARG A 16 -5.472 12.008 -14.319 1.00 0.00 H new ATOM 0 HA ARG A 16 -4.376 10.248 -16.170 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -3.424 12.810 -14.866 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -2.417 11.972 -16.030 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -3.618 13.636 -17.248 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -4.338 12.097 -17.676 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -6.262 12.478 -16.341 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -5.476 13.727 -15.396 1.00 0.00 H new ATOM 0 HE ARG A 16 -6.772 14.041 -18.010 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -4.478 15.370 -15.681 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -4.629 17.019 -16.297 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -6.961 16.159 -18.799 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -6.029 17.464 -18.056 1.00 0.00 H new ATOM 196 N HIS A 17 -2.908 10.185 -13.240 1.00 0.00 N ATOM 197 CA HIS A 17 -1.947 9.457 -12.419 1.00 0.00 C ATOM 198 C HIS A 17 -2.470 8.065 -12.076 1.00 0.00 C ATOM 199 O HIS A 17 -1.718 7.090 -12.079 1.00 0.00 O ATOM 200 CB HIS A 17 -1.650 10.233 -11.136 1.00 0.00 C ATOM 201 CG HIS A 17 -1.222 9.362 -9.995 1.00 0.00 C ATOM 202 ND1 HIS A 17 0.013 8.752 -9.935 1.00 0.00 N ATOM 203 CD2 HIS A 17 -1.873 9.001 -8.864 1.00 0.00 C ATOM 204 CE1 HIS A 17 0.103 8.053 -8.818 1.00 0.00 C ATOM 205 NE2 HIS A 17 -1.029 8.188 -8.150 1.00 0.00 N ATOM 0 H HIS A 17 -3.478 10.857 -12.726 1.00 0.00 H new ATOM 0 HA HIS A 17 -1.026 9.349 -12.991 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -0.868 10.965 -11.337 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -2.540 10.790 -10.843 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -2.871 9.298 -8.577 1.00 0.00 H new ATOM 0 HE1 HIS A 17 0.956 7.470 -8.504 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -1.241 7.758 -7.250 1.00 0.00 H new ATOM 213 N LEU A 18 -3.762 7.980 -11.780 1.00 0.00 N ATOM 214 CA LEU A 18 -4.386 6.707 -11.434 1.00 0.00 C ATOM 215 C LEU A 18 -4.341 5.740 -12.613 1.00 0.00 C ATOM 216 O LEU A 18 -4.050 4.556 -12.447 1.00 0.00 O ATOM 217 CB LEU A 18 -5.835 6.929 -10.997 1.00 0.00 C ATOM 218 CG LEU A 18 -6.031 7.529 -9.605 1.00 0.00 C ATOM 219 CD1 LEU A 18 -7.478 7.956 -9.407 1.00 0.00 C ATOM 220 CD2 LEU A 18 -5.616 6.534 -8.531 1.00 0.00 C ATOM 0 H LEU A 18 -4.398 8.777 -11.773 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.827 6.269 -10.607 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.317 7.583 -11.724 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.356 5.972 -11.035 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.397 8.412 -9.519 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.599 8.381 -8.410 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.742 8.704 -10.155 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.131 7.090 -9.514 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.763 6.979 -7.547 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.223 5.633 -8.616 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.565 6.277 -8.660 1.00 0.00 H new ATOM 232 N SER A 19 -4.628 6.254 -13.805 1.00 0.00 N ATOM 233 CA SER A 19 -4.622 5.436 -15.012 1.00 0.00 C ATOM 234 C SER A 19 -3.317 4.656 -15.133 1.00 0.00 C ATOM 235 O SER A 19 -3.313 3.425 -15.136 1.00 0.00 O ATOM 236 CB SER A 19 -4.821 6.314 -16.249 1.00 0.00 C ATOM 237 OG SER A 19 -3.896 7.387 -16.267 1.00 0.00 O ATOM 0 H SER A 19 -4.868 7.233 -13.960 1.00 0.00 H new ATOM 0 HA SER A 19 -5.445 4.725 -14.943 1.00 0.00 H new ATOM 0 HB2 SER A 19 -4.701 5.712 -17.149 1.00 0.00 H new ATOM 0 HB3 SER A 19 -5.838 6.706 -16.261 1.00 0.00 H new ATOM 0 HG SER A 19 -3.611 7.589 -15.351 1.00 0.00 H new ATOM 243 N LYS A 20 -2.208 5.382 -15.231 1.00 0.00 N ATOM 244 CA LYS A 20 -0.894 4.760 -15.351 1.00 0.00 C ATOM 245 C LYS A 20 -0.657 3.766 -14.219 1.00 0.00 C ATOM 246 O LYS A 20 0.086 2.798 -14.376 1.00 0.00 O ATOM 247 CB LYS A 20 0.201 5.829 -15.343 1.00 0.00 C ATOM 248 CG LYS A 20 0.332 6.556 -14.017 1.00 0.00 C ATOM 249 CD LYS A 20 1.630 7.342 -13.937 1.00 0.00 C ATOM 250 CE LYS A 20 1.459 8.756 -14.471 1.00 0.00 C ATOM 251 NZ LYS A 20 2.743 9.316 -14.978 1.00 0.00 N ATOM 0 H LYS A 20 -2.193 6.402 -15.230 1.00 0.00 H new ATOM 0 HA LYS A 20 -0.860 4.220 -16.297 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.155 5.362 -15.587 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.008 6.556 -16.127 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -0.513 7.233 -13.887 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.291 5.835 -13.200 1.00 0.00 H new ATOM 0 HD2 LYS A 20 1.970 7.381 -12.902 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.404 6.828 -14.507 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.721 8.755 -15.273 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.069 9.398 -13.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.585 10.281 -15.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.440 9.341 -14.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 3.102 8.718 -15.749 1.00 0.00 H new ATOM 265 N MET A 21 -1.295 4.012 -13.079 1.00 0.00 N ATOM 266 CA MET A 21 -1.155 3.137 -11.921 1.00 0.00 C ATOM 267 C MET A 21 -1.976 1.864 -12.099 1.00 0.00 C ATOM 268 O MET A 21 -1.559 0.783 -11.685 1.00 0.00 O ATOM 269 CB MET A 21 -1.591 3.865 -10.648 1.00 0.00 C ATOM 270 CG MET A 21 -0.481 4.679 -10.003 1.00 0.00 C ATOM 271 SD MET A 21 -0.676 4.824 -8.216 1.00 0.00 S ATOM 272 CE MET A 21 0.675 3.796 -7.644 1.00 0.00 C ATOM 0 H MET A 21 -1.914 4.810 -12.933 1.00 0.00 H new ATOM 0 HA MET A 21 -0.104 2.861 -11.831 1.00 0.00 H new ATOM 0 HB2 MET A 21 -2.425 4.526 -10.885 1.00 0.00 H new ATOM 0 HB3 MET A 21 -1.959 3.133 -9.929 1.00 0.00 H new ATOM 0 HG2 MET A 21 0.480 4.215 -10.223 1.00 0.00 H new ATOM 0 HG3 MET A 21 -0.462 5.675 -10.445 1.00 0.00 H new ATOM 0 HE1 MET A 21 0.573 3.625 -6.572 1.00 0.00 H new ATOM 0 HE2 MET A 21 0.652 2.840 -8.168 1.00 0.00 H new ATOM 0 HE3 MET A 21 1.623 4.296 -7.843 1.00 0.00 H new ATOM 282 N GLN A 22 -3.144 2.000 -12.719 1.00 0.00 N ATOM 283 CA GLN A 22 -4.023 0.860 -12.950 1.00 0.00 C ATOM 284 C GLN A 22 -3.542 0.035 -14.139 1.00 0.00 C ATOM 285 O GLN A 22 -3.716 -1.183 -14.171 1.00 0.00 O ATOM 286 CB GLN A 22 -5.457 1.336 -13.191 1.00 0.00 C ATOM 287 CG GLN A 22 -6.041 2.120 -12.028 1.00 0.00 C ATOM 288 CD GLN A 22 -7.220 2.982 -12.438 1.00 0.00 C ATOM 289 OE1 GLN A 22 -7.059 3.979 -13.141 1.00 0.00 O ATOM 290 NE2 GLN A 22 -8.413 2.600 -11.999 1.00 0.00 N ATOM 0 H GLN A 22 -3.503 2.888 -13.070 1.00 0.00 H new ATOM 0 HA GLN A 22 -4.001 0.230 -12.061 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.479 1.959 -14.085 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.090 0.471 -13.389 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.357 1.426 -11.249 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.266 2.753 -11.596 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.500 1.766 -11.418 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.243 3.140 -12.243 1.00 0.00 H new ATOM 299 N GLN A 23 -2.938 0.706 -15.114 1.00 0.00 N ATOM 300 CA GLN A 23 -2.433 0.034 -16.305 1.00 0.00 C ATOM 301 C GLN A 23 -1.103 -0.655 -16.019 1.00 0.00 C ATOM 302 O GLN A 23 -0.984 -1.873 -16.144 1.00 0.00 O ATOM 303 CB GLN A 23 -2.267 1.035 -17.450 1.00 0.00 C ATOM 304 CG GLN A 23 -3.569 1.690 -17.879 1.00 0.00 C ATOM 305 CD GLN A 23 -3.448 2.416 -19.205 1.00 0.00 C ATOM 306 OE1 GLN A 23 -3.822 1.887 -20.252 1.00 0.00 O ATOM 307 NE2 GLN A 23 -2.924 3.635 -19.166 1.00 0.00 N ATOM 0 H GLN A 23 -2.786 1.715 -15.103 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.158 -0.725 -16.598 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -1.564 1.810 -17.145 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -1.827 0.525 -18.307 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -4.346 0.929 -17.955 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -3.887 2.395 -17.111 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -2.627 4.034 -18.276 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -2.818 4.172 -20.026 1.00 0.00 H new ATOM 316 N ASN A 24 -0.105 0.133 -15.634 1.00 0.00 N ATOM 317 CA ASN A 24 1.218 -0.401 -15.331 1.00 0.00 C ATOM 318 C ASN A 24 1.391 -0.606 -13.829 1.00 0.00 C ATOM 319 O ASN A 24 1.479 -1.737 -13.352 1.00 0.00 O ATOM 320 CB ASN A 24 2.304 0.540 -15.856 1.00 0.00 C ATOM 321 CG ASN A 24 2.688 0.236 -17.291 1.00 0.00 C ATOM 322 OD1 ASN A 24 3.273 -0.808 -17.581 1.00 0.00 O ATOM 323 ND2 ASN A 24 2.360 1.149 -18.198 1.00 0.00 N ATOM 0 H ASN A 24 -0.187 1.144 -15.524 1.00 0.00 H new ATOM 0 HA ASN A 24 1.314 -1.368 -15.826 1.00 0.00 H new ATOM 0 HB2 ASN A 24 1.953 1.570 -15.787 1.00 0.00 H new ATOM 0 HB3 ASN A 24 3.187 0.461 -15.222 1.00 0.00 H new ATOM 0 HD21 ASN A 24 2.593 0.999 -19.180 1.00 0.00 H new ATOM 0 HD22 ASN A 24 1.875 2.000 -17.913 1.00 0.00 H new ATOM 330 N GLY A 25 1.437 0.497 -13.088 1.00 0.00 N ATOM 331 CA GLY A 25 1.598 0.416 -11.648 1.00 0.00 C ATOM 332 C GLY A 25 2.860 1.104 -11.166 1.00 0.00 C ATOM 333 O GLY A 25 3.331 2.058 -11.786 1.00 0.00 O ATOM 0 H GLY A 25 1.366 1.444 -13.459 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.733 0.869 -11.163 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.621 -0.631 -11.346 1.00 0.00 H new ATOM 337 N TYR A 26 3.409 0.620 -10.058 1.00 0.00 N ATOM 338 CA TYR A 26 4.623 1.197 -9.491 1.00 0.00 C ATOM 339 C TYR A 26 5.390 0.160 -8.676 1.00 0.00 C ATOM 340 O TYR A 26 4.988 -0.195 -7.569 1.00 0.00 O ATOM 341 CB TYR A 26 4.278 2.400 -8.611 1.00 0.00 C ATOM 342 CG TYR A 26 5.485 3.202 -8.181 1.00 0.00 C ATOM 343 CD1 TYR A 26 6.316 2.752 -7.163 1.00 0.00 C ATOM 344 CD2 TYR A 26 5.796 4.409 -8.795 1.00 0.00 C ATOM 345 CE1 TYR A 26 7.420 3.482 -6.766 1.00 0.00 C ATOM 346 CE2 TYR A 26 6.899 5.145 -8.406 1.00 0.00 C ATOM 347 CZ TYR A 26 7.707 4.678 -7.391 1.00 0.00 C ATOM 348 OH TYR A 26 8.806 5.407 -7.000 1.00 0.00 O ATOM 0 H TYR A 26 3.033 -0.170 -9.534 1.00 0.00 H new ATOM 0 HA TYR A 26 5.257 1.527 -10.314 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.594 3.052 -9.154 1.00 0.00 H new ATOM 0 HB3 TYR A 26 3.750 2.051 -7.724 1.00 0.00 H new ATOM 0 HD1 TYR A 26 6.095 1.815 -6.673 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.165 4.778 -9.590 1.00 0.00 H new ATOM 0 HE1 TYR A 26 8.054 3.118 -5.971 1.00 0.00 H new ATOM 0 HE2 TYR A 26 7.127 6.081 -8.894 1.00 0.00 H new ATOM 0 HH TYR A 26 8.808 5.499 -6.024 1.00 0.00 H new ATOM 358 N GLU A 27 6.497 -0.320 -9.233 1.00 0.00 N ATOM 359 CA GLU A 27 7.321 -1.316 -8.559 1.00 0.00 C ATOM 360 C GLU A 27 8.510 -0.658 -7.863 1.00 0.00 C ATOM 361 O GLU A 27 9.262 0.096 -8.478 1.00 0.00 O ATOM 362 CB GLU A 27 7.817 -2.362 -9.559 1.00 0.00 C ATOM 363 CG GLU A 27 6.760 -3.384 -9.944 1.00 0.00 C ATOM 364 CD GLU A 27 7.271 -4.401 -10.947 1.00 0.00 C ATOM 365 OE1 GLU A 27 7.897 -5.393 -10.518 1.00 0.00 O ATOM 366 OE2 GLU A 27 7.044 -4.206 -12.159 1.00 0.00 O ATOM 0 H GLU A 27 6.844 -0.035 -10.149 1.00 0.00 H new ATOM 0 HA GLU A 27 6.707 -1.808 -7.805 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.166 -1.856 -10.459 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.675 -2.882 -9.133 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.418 -3.903 -9.048 1.00 0.00 H new ATOM 0 HG3 GLU A 27 5.896 -2.868 -10.363 1.00 0.00 H new ATOM 373 N ASN A 28 8.671 -0.950 -6.577 1.00 0.00 N ATOM 374 CA ASN A 28 9.766 -0.387 -5.796 1.00 0.00 C ATOM 375 C ASN A 28 11.094 -1.034 -6.177 1.00 0.00 C ATOM 376 O ASN A 28 11.333 -2.215 -5.924 1.00 0.00 O ATOM 377 CB ASN A 28 9.504 -0.575 -4.301 1.00 0.00 C ATOM 378 CG ASN A 28 10.374 0.325 -3.444 1.00 0.00 C ATOM 379 OD1 ASN A 28 11.437 0.772 -3.874 1.00 0.00 O ATOM 380 ND2 ASN A 28 9.925 0.594 -2.223 1.00 0.00 N ATOM 0 H ASN A 28 8.057 -1.574 -6.053 1.00 0.00 H new ATOM 0 HA ASN A 28 9.825 0.679 -6.015 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.455 -0.369 -4.090 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.685 -1.615 -4.031 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.467 1.193 -1.601 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.038 0.202 -1.908 1.00 0.00 H new ATOM 387 N PRO A 29 11.981 -0.243 -6.799 1.00 0.00 N ATOM 388 CA PRO A 29 13.301 -0.717 -7.227 1.00 0.00 C ATOM 389 C PRO A 29 14.227 -0.995 -6.048 1.00 0.00 C ATOM 390 O PRO A 29 15.007 -1.947 -6.068 1.00 0.00 O ATOM 391 CB PRO A 29 13.838 0.442 -8.069 1.00 0.00 C ATOM 392 CG PRO A 29 13.129 1.646 -7.553 1.00 0.00 C ATOM 393 CD PRO A 29 11.764 1.174 -7.133 1.00 0.00 C ATOM 0 HA PRO A 29 13.240 -1.661 -7.768 1.00 0.00 H new ATOM 0 HB2 PRO A 29 14.918 0.542 -7.961 1.00 0.00 H new ATOM 0 HB3 PRO A 29 13.636 0.288 -9.129 1.00 0.00 H new ATOM 0 HG2 PRO A 29 13.666 2.085 -6.712 1.00 0.00 H new ATOM 0 HG3 PRO A 29 13.057 2.416 -8.321 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.390 1.736 -6.277 1.00 0.00 H new ATOM 0 HD3 PRO A 29 11.034 1.291 -7.934 1.00 0.00 H new ATOM 401 N THR A 30 14.137 -0.156 -5.021 1.00 0.00 N ATOM 402 CA THR A 30 14.968 -0.310 -3.833 1.00 0.00 C ATOM 403 C THR A 30 14.821 -1.705 -3.237 1.00 0.00 C ATOM 404 O THR A 30 15.812 -2.368 -2.932 1.00 0.00 O ATOM 405 CB THR A 30 14.612 0.735 -2.759 1.00 0.00 C ATOM 406 OG1 THR A 30 14.641 2.050 -3.326 1.00 0.00 O ATOM 407 CG2 THR A 30 15.582 0.661 -1.589 1.00 0.00 C ATOM 0 H THR A 30 13.497 0.637 -4.988 1.00 0.00 H new ATOM 0 HA THR A 30 16.001 -0.159 -4.148 1.00 0.00 H new ATOM 0 HB THR A 30 13.608 0.519 -2.393 1.00 0.00 H new ATOM 0 HG1 THR A 30 14.412 2.708 -2.637 1.00 0.00 H new ATOM 0 HG21 THR A 30 15.310 1.408 -0.843 1.00 0.00 H new ATOM 0 HG22 THR A 30 15.537 -0.332 -1.141 1.00 0.00 H new ATOM 0 HG23 THR A 30 16.595 0.853 -1.943 1.00 0.00 H new ATOM 415 N TYR A 31 13.578 -2.145 -3.072 1.00 0.00 N ATOM 416 CA TYR A 31 13.302 -3.462 -2.510 1.00 0.00 C ATOM 417 C TYR A 31 14.323 -4.486 -2.995 1.00 0.00 C ATOM 418 O TYR A 31 14.711 -5.392 -2.256 1.00 0.00 O ATOM 419 CB TYR A 31 11.890 -3.914 -2.888 1.00 0.00 C ATOM 420 CG TYR A 31 11.674 -5.404 -2.748 1.00 0.00 C ATOM 421 CD1 TYR A 31 12.182 -6.291 -3.690 1.00 0.00 C ATOM 422 CD2 TYR A 31 10.962 -5.926 -1.675 1.00 0.00 C ATOM 423 CE1 TYR A 31 11.987 -7.653 -3.567 1.00 0.00 C ATOM 424 CE2 TYR A 31 10.763 -7.286 -1.543 1.00 0.00 C ATOM 425 CZ TYR A 31 11.277 -8.146 -2.492 1.00 0.00 C ATOM 426 OH TYR A 31 11.080 -9.502 -2.365 1.00 0.00 O ATOM 0 H TYR A 31 12.746 -1.609 -3.319 1.00 0.00 H new ATOM 0 HA TYR A 31 13.375 -3.389 -1.425 1.00 0.00 H new ATOM 0 HB2 TYR A 31 11.169 -3.390 -2.260 1.00 0.00 H new ATOM 0 HB3 TYR A 31 11.687 -3.621 -3.918 1.00 0.00 H new ATOM 0 HD1 TYR A 31 12.739 -5.909 -4.533 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.557 -5.256 -0.931 1.00 0.00 H new ATOM 0 HE1 TYR A 31 12.388 -8.328 -4.308 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.208 -7.675 -0.702 1.00 0.00 H new ATOM 0 HH TYR A 31 10.562 -9.683 -1.553 1.00 0.00 H new ATOM 436 N LYS A 32 14.756 -4.336 -4.242 1.00 0.00 N ATOM 437 CA LYS A 32 15.734 -5.246 -4.827 1.00 0.00 C ATOM 438 C LYS A 32 17.156 -4.778 -4.533 1.00 0.00 C ATOM 439 O LYS A 32 18.003 -5.564 -4.108 1.00 0.00 O ATOM 440 CB LYS A 32 15.522 -5.350 -6.339 1.00 0.00 C ATOM 441 CG LYS A 32 16.691 -5.982 -7.075 1.00 0.00 C ATOM 442 CD LYS A 32 16.726 -7.488 -6.876 1.00 0.00 C ATOM 443 CE LYS A 32 18.134 -8.039 -7.038 1.00 0.00 C ATOM 444 NZ LYS A 32 18.876 -8.055 -5.747 1.00 0.00 N ATOM 0 H LYS A 32 14.445 -3.593 -4.867 1.00 0.00 H new ATOM 0 HA LYS A 32 15.594 -6.229 -4.378 1.00 0.00 H new ATOM 0 HB2 LYS A 32 14.623 -5.935 -6.532 1.00 0.00 H new ATOM 0 HB3 LYS A 32 15.346 -4.353 -6.742 1.00 0.00 H new ATOM 0 HG2 LYS A 32 16.617 -5.756 -8.139 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.625 -5.545 -6.720 1.00 0.00 H new ATOM 0 HD2 LYS A 32 16.350 -7.734 -5.883 1.00 0.00 H new ATOM 0 HD3 LYS A 32 16.062 -7.967 -7.596 1.00 0.00 H new ATOM 0 HE2 LYS A 32 18.084 -9.051 -7.440 1.00 0.00 H new ATOM 0 HE3 LYS A 32 18.679 -7.434 -7.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 19.898 -8.003 -5.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 18.587 -7.239 -5.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 18.662 -8.934 -5.235 1.00 0.00 H new ATOM 458 N PHE A 33 17.410 -3.494 -4.761 1.00 0.00 N ATOM 459 CA PHE A 33 18.730 -2.922 -4.520 1.00 0.00 C ATOM 460 C PHE A 33 18.675 -1.877 -3.410 1.00 0.00 C ATOM 461 O PHE A 33 18.002 -0.853 -3.539 1.00 0.00 O ATOM 462 CB PHE A 33 19.279 -2.293 -5.803 1.00 0.00 C ATOM 463 CG PHE A 33 19.990 -3.271 -6.693 1.00 0.00 C ATOM 464 CD1 PHE A 33 19.286 -4.026 -7.617 1.00 0.00 C ATOM 465 CD2 PHE A 33 21.364 -3.433 -6.608 1.00 0.00 C ATOM 466 CE1 PHE A 33 19.938 -4.927 -8.437 1.00 0.00 C ATOM 467 CE2 PHE A 33 22.022 -4.332 -7.426 1.00 0.00 C ATOM 468 CZ PHE A 33 21.308 -5.080 -8.342 1.00 0.00 C ATOM 0 H PHE A 33 16.720 -2.830 -5.112 1.00 0.00 H new ATOM 0 HA PHE A 33 19.395 -3.726 -4.205 1.00 0.00 H new ATOM 0 HB2 PHE A 33 18.457 -1.841 -6.357 1.00 0.00 H new ATOM 0 HB3 PHE A 33 19.966 -1.489 -5.539 1.00 0.00 H new ATOM 0 HD1 PHE A 33 18.215 -3.909 -7.697 1.00 0.00 H new ATOM 0 HD2 PHE A 33 21.927 -2.850 -5.894 1.00 0.00 H new ATOM 0 HE1 PHE A 33 19.377 -5.511 -9.152 1.00 0.00 H new ATOM 0 HE2 PHE A 33 23.093 -4.450 -7.349 1.00 0.00 H new ATOM 0 HZ PHE A 33 21.820 -5.783 -8.983 1.00 0.00 H new ATOM 478 N PHE A 34 19.388 -2.142 -2.320 1.00 0.00 N ATOM 479 CA PHE A 34 19.419 -1.225 -1.186 1.00 0.00 C ATOM 480 C PHE A 34 20.743 -0.468 -1.136 1.00 0.00 C ATOM 481 O PHE A 34 20.782 0.711 -0.785 1.00 0.00 O ATOM 482 CB PHE A 34 19.207 -1.991 0.121 1.00 0.00 C ATOM 483 CG PHE A 34 18.997 -1.098 1.311 1.00 0.00 C ATOM 484 CD1 PHE A 34 17.862 -0.310 1.411 1.00 0.00 C ATOM 485 CD2 PHE A 34 19.935 -1.049 2.330 1.00 0.00 C ATOM 486 CE1 PHE A 34 17.668 0.513 2.504 1.00 0.00 C ATOM 487 CE2 PHE A 34 19.745 -0.228 3.426 1.00 0.00 C ATOM 488 CZ PHE A 34 18.609 0.553 3.514 1.00 0.00 C ATOM 0 H PHE A 34 19.952 -2.983 -2.198 1.00 0.00 H new ATOM 0 HA PHE A 34 18.612 -0.503 -1.311 1.00 0.00 H new ATOM 0 HB2 PHE A 34 18.344 -2.647 0.012 1.00 0.00 H new ATOM 0 HB3 PHE A 34 20.072 -2.629 0.303 1.00 0.00 H new ATOM 0 HD1 PHE A 34 17.121 -0.339 0.626 1.00 0.00 H new ATOM 0 HD2 PHE A 34 20.824 -1.659 2.267 1.00 0.00 H new ATOM 0 HE1 PHE A 34 16.780 1.125 2.568 1.00 0.00 H new ATOM 0 HE2 PHE A 34 20.484 -0.197 4.213 1.00 0.00 H new ATOM 0 HZ PHE A 34 18.457 1.193 4.370 1.00 0.00 H new ATOM 498 N GLU A 35 21.825 -1.155 -1.489 1.00 0.00 N ATOM 499 CA GLU A 35 23.151 -0.548 -1.483 1.00 0.00 C ATOM 500 C GLU A 35 23.176 0.711 -2.345 1.00 0.00 C ATOM 501 O GLU A 35 23.157 1.828 -1.830 1.00 0.00 O ATOM 502 CB GLU A 35 24.196 -1.546 -1.987 1.00 0.00 C ATOM 503 CG GLU A 35 24.536 -2.631 -0.980 1.00 0.00 C ATOM 504 CD GLU A 35 23.324 -3.103 -0.199 1.00 0.00 C ATOM 505 OE1 GLU A 35 22.331 -3.511 -0.836 1.00 0.00 O ATOM 506 OE2 GLU A 35 23.370 -3.064 1.048 1.00 0.00 O ATOM 0 H GLU A 35 21.809 -2.132 -1.783 1.00 0.00 H new ATOM 0 HA GLU A 35 23.391 -0.270 -0.457 1.00 0.00 H new ATOM 0 HB2 GLU A 35 23.829 -2.013 -2.901 1.00 0.00 H new ATOM 0 HB3 GLU A 35 25.106 -1.006 -2.248 1.00 0.00 H new ATOM 0 HG2 GLU A 35 24.980 -3.479 -1.501 1.00 0.00 H new ATOM 0 HG3 GLU A 35 25.287 -2.254 -0.286 1.00 0.00 H new ATOM 513 N GLN A 36 23.221 0.520 -3.660 1.00 0.00 N ATOM 514 CA GLN A 36 23.251 1.640 -4.593 1.00 0.00 C ATOM 515 C GLN A 36 22.033 2.539 -4.404 1.00 0.00 C ATOM 516 O GLN A 36 20.986 2.317 -5.012 1.00 0.00 O ATOM 517 CB GLN A 36 23.304 1.129 -6.034 1.00 0.00 C ATOM 518 CG GLN A 36 24.671 0.604 -6.443 1.00 0.00 C ATOM 519 CD GLN A 36 24.814 0.458 -7.945 1.00 0.00 C ATOM 520 OE1 GLN A 36 23.864 0.093 -8.638 1.00 0.00 O ATOM 521 NE2 GLN A 36 26.006 0.743 -8.457 1.00 0.00 N ATOM 0 H GLN A 36 23.237 -0.399 -4.103 1.00 0.00 H new ATOM 0 HA GLN A 36 24.147 2.226 -4.389 1.00 0.00 H new ATOM 0 HB2 GLN A 36 22.567 0.335 -6.157 1.00 0.00 H new ATOM 0 HB3 GLN A 36 23.017 1.936 -6.708 1.00 0.00 H new ATOM 0 HG2 GLN A 36 25.441 1.280 -6.072 1.00 0.00 H new ATOM 0 HG3 GLN A 36 24.841 -0.363 -5.970 1.00 0.00 H new ATOM 0 HE21 GLN A 36 26.766 1.042 -7.845 1.00 0.00 H new ATOM 0 HE22 GLN A 36 26.162 0.663 -9.462 1.00 0.00 H new ATOM 530 N MET A 37 22.178 3.553 -3.558 1.00 0.00 N ATOM 531 CA MET A 37 21.089 4.486 -3.290 1.00 0.00 C ATOM 532 C MET A 37 21.248 5.758 -4.116 1.00 0.00 C ATOM 533 O MET A 37 22.354 6.106 -4.530 1.00 0.00 O ATOM 534 CB MET A 37 21.041 4.833 -1.801 1.00 0.00 C ATOM 535 CG MET A 37 20.616 3.669 -0.920 1.00 0.00 C ATOM 536 SD MET A 37 19.945 4.208 0.665 1.00 0.00 S ATOM 537 CE MET A 37 18.252 3.637 0.526 1.00 0.00 C ATOM 0 H MET A 37 23.038 3.750 -3.046 1.00 0.00 H new ATOM 0 HA MET A 37 20.153 4.005 -3.573 1.00 0.00 H new ATOM 0 HB2 MET A 37 22.026 5.177 -1.484 1.00 0.00 H new ATOM 0 HB3 MET A 37 20.350 5.663 -1.652 1.00 0.00 H new ATOM 0 HG2 MET A 37 19.867 3.076 -1.445 1.00 0.00 H new ATOM 0 HG3 MET A 37 21.473 3.018 -0.745 1.00 0.00 H new ATOM 0 HE1 MET A 37 17.705 3.896 1.432 1.00 0.00 H new ATOM 0 HE2 MET A 37 17.777 4.112 -0.333 1.00 0.00 H new ATOM 0 HE3 MET A 37 18.243 2.555 0.394 1.00 0.00 H new ATOM 547 N GLN A 38 20.136 6.448 -4.352 1.00 0.00 N ATOM 548 CA GLN A 38 20.154 7.681 -5.130 1.00 0.00 C ATOM 549 C GLN A 38 20.858 8.797 -4.364 1.00 0.00 C ATOM 550 O GLN A 38 21.772 9.437 -4.882 1.00 0.00 O ATOM 551 CB GLN A 38 18.728 8.108 -5.481 1.00 0.00 C ATOM 552 CG GLN A 38 18.647 9.019 -6.695 1.00 0.00 C ATOM 553 CD GLN A 38 19.050 8.319 -7.978 1.00 0.00 C ATOM 554 OE1 GLN A 38 20.173 8.476 -8.458 1.00 0.00 O ATOM 555 NE2 GLN A 38 18.133 7.541 -8.541 1.00 0.00 N ATOM 0 H GLN A 38 19.213 6.174 -4.016 1.00 0.00 H new ATOM 0 HA GLN A 38 20.706 7.493 -6.051 1.00 0.00 H new ATOM 0 HB2 GLN A 38 18.126 7.218 -5.664 1.00 0.00 H new ATOM 0 HB3 GLN A 38 18.289 8.619 -4.624 1.00 0.00 H new ATOM 0 HG2 GLN A 38 17.629 9.395 -6.795 1.00 0.00 H new ATOM 0 HG3 GLN A 38 19.292 9.884 -6.539 1.00 0.00 H new ATOM 0 HE21 GLN A 38 17.215 7.440 -8.108 1.00 0.00 H new ATOM 0 HE22 GLN A 38 18.347 7.044 -9.406 1.00 0.00 H new ATOM 564 N ASN A 39 20.424 9.025 -3.129 1.00 0.00 N ATOM 565 CA ASN A 39 21.012 10.065 -2.292 1.00 0.00 C ATOM 566 C ASN A 39 22.514 9.849 -2.132 1.00 0.00 C ATOM 567 O ASN A 39 22.950 8.880 -1.511 1.00 0.00 O ATOM 568 CB ASN A 39 20.339 10.084 -0.918 1.00 0.00 C ATOM 569 CG ASN A 39 20.458 8.756 -0.197 1.00 0.00 C ATOM 570 OD1 ASN A 39 20.554 7.702 -0.826 1.00 0.00 O ATOM 571 ND2 ASN A 39 20.453 8.800 1.130 1.00 0.00 N ATOM 0 H ASN A 39 19.668 8.504 -2.685 1.00 0.00 H new ATOM 0 HA ASN A 39 20.851 11.026 -2.781 1.00 0.00 H new ATOM 0 HB2 ASN A 39 20.788 10.867 -0.307 1.00 0.00 H new ATOM 0 HB3 ASN A 39 19.285 10.337 -1.036 1.00 0.00 H new ATOM 0 HD21 ASN A 39 20.531 7.938 1.669 1.00 0.00 H new ATOM 0 HD22 ASN A 39 20.371 9.696 1.610 1.00 0.00 H new ATOM 578 N SER A 40 23.301 10.761 -2.696 1.00 0.00 N ATOM 579 CA SER A 40 24.754 10.670 -2.618 1.00 0.00 C ATOM 580 C SER A 40 25.211 10.485 -1.174 1.00 0.00 C ATOM 581 O SER A 40 24.422 10.620 -0.240 1.00 0.00 O ATOM 582 CB SER A 40 25.397 11.924 -3.212 1.00 0.00 C ATOM 583 OG SER A 40 26.754 11.691 -3.549 1.00 0.00 O ATOM 0 H SER A 40 22.956 11.571 -3.212 1.00 0.00 H new ATOM 0 HA SER A 40 25.070 9.800 -3.194 1.00 0.00 H new ATOM 0 HB2 SER A 40 24.846 12.233 -4.101 1.00 0.00 H new ATOM 0 HB3 SER A 40 25.332 12.743 -2.496 1.00 0.00 H new ATOM 0 HG SER A 40 27.142 12.507 -3.928 1.00 0.00 H new ATOM 589 N GLY A 41 26.492 10.174 -1.001 1.00 0.00 N ATOM 590 CA GLY A 41 27.033 9.975 0.331 1.00 0.00 C ATOM 591 C GLY A 41 27.305 8.515 0.634 1.00 0.00 C ATOM 592 O GLY A 41 26.471 7.651 0.363 1.00 0.00 O ATOM 0 H GLY A 41 27.164 10.056 -1.759 1.00 0.00 H new ATOM 0 HA2 GLY A 41 27.958 10.542 0.433 1.00 0.00 H new ATOM 0 HA3 GLY A 41 26.333 10.371 1.067 1.00 0.00 H new ATOM 596 N SER A 42 28.477 8.237 1.196 1.00 0.00 N ATOM 597 CA SER A 42 28.860 6.871 1.531 1.00 0.00 C ATOM 598 C SER A 42 28.697 6.612 3.026 1.00 0.00 C ATOM 599 O SER A 42 29.485 7.092 3.840 1.00 0.00 O ATOM 600 CB SER A 42 30.307 6.606 1.111 1.00 0.00 C ATOM 601 OG SER A 42 30.494 6.870 -0.269 1.00 0.00 O ATOM 0 H SER A 42 29.178 8.940 1.429 1.00 0.00 H new ATOM 0 HA SER A 42 28.202 6.193 0.988 1.00 0.00 H new ATOM 0 HB2 SER A 42 30.980 7.231 1.698 1.00 0.00 H new ATOM 0 HB3 SER A 42 30.567 5.569 1.325 1.00 0.00 H new ATOM 0 HG SER A 42 31.427 6.695 -0.512 1.00 0.00 H new ATOM 607 N SER A 43 27.668 5.848 3.379 1.00 0.00 N ATOM 608 CA SER A 43 27.398 5.527 4.775 1.00 0.00 C ATOM 609 C SER A 43 28.344 4.440 5.276 1.00 0.00 C ATOM 610 O SER A 43 29.050 4.624 6.267 1.00 0.00 O ATOM 611 CB SER A 43 25.947 5.073 4.945 1.00 0.00 C ATOM 612 OG SER A 43 25.087 6.181 5.149 1.00 0.00 O ATOM 0 H SER A 43 27.008 5.440 2.717 1.00 0.00 H new ATOM 0 HA SER A 43 27.561 6.428 5.367 1.00 0.00 H new ATOM 0 HB2 SER A 43 25.630 4.520 4.061 1.00 0.00 H new ATOM 0 HB3 SER A 43 25.873 4.390 5.791 1.00 0.00 H new ATOM 0 HG SER A 43 24.165 5.865 5.253 1.00 0.00 H new ATOM 618 N GLY A 44 28.353 3.306 4.582 1.00 0.00 N ATOM 619 CA GLY A 44 29.216 2.205 4.970 1.00 0.00 C ATOM 620 C GLY A 44 28.552 0.855 4.785 1.00 0.00 C ATOM 621 O GLY A 44 27.326 0.762 4.721 1.00 0.00 O ATOM 0 H GLY A 44 27.778 3.130 3.758 1.00 0.00 H new ATOM 0 HA2 GLY A 44 30.132 2.240 4.380 1.00 0.00 H new ATOM 0 HA3 GLY A 44 29.505 2.324 6.014 1.00 0.00 H new ATOM 625 N SER A 45 29.363 -0.194 4.698 1.00 0.00 N ATOM 626 CA SER A 45 28.847 -1.546 4.514 1.00 0.00 C ATOM 627 C SER A 45 28.477 -2.173 5.855 1.00 0.00 C ATOM 628 O SER A 45 27.368 -2.676 6.032 1.00 0.00 O ATOM 629 CB SER A 45 29.882 -2.416 3.799 1.00 0.00 C ATOM 630 OG SER A 45 29.535 -3.788 3.877 1.00 0.00 O ATOM 0 H SER A 45 30.380 -0.134 4.752 1.00 0.00 H new ATOM 0 HA SER A 45 27.948 -1.486 3.901 1.00 0.00 H new ATOM 0 HB2 SER A 45 29.955 -2.115 2.754 1.00 0.00 H new ATOM 0 HB3 SER A 45 30.864 -2.260 4.246 1.00 0.00 H new ATOM 0 HG SER A 45 30.211 -4.323 3.411 1.00 0.00 H new ATOM 636 N SER A 46 29.416 -2.140 6.795 1.00 0.00 N ATOM 637 CA SER A 46 29.191 -2.709 8.119 1.00 0.00 C ATOM 638 C SER A 46 30.251 -2.225 9.105 1.00 0.00 C ATOM 639 O SER A 46 31.434 -2.530 8.960 1.00 0.00 O ATOM 640 CB SER A 46 29.203 -4.237 8.050 1.00 0.00 C ATOM 641 OG SER A 46 30.511 -4.727 7.812 1.00 0.00 O ATOM 0 H SER A 46 30.339 -1.726 6.665 1.00 0.00 H new ATOM 0 HA SER A 46 28.214 -2.376 8.469 1.00 0.00 H new ATOM 0 HB2 SER A 46 28.821 -4.649 8.984 1.00 0.00 H new ATOM 0 HB3 SER A 46 28.535 -4.573 7.257 1.00 0.00 H new ATOM 0 HG SER A 46 31.164 -4.022 8.002 1.00 0.00 H new ATOM 647 N GLY A 47 29.816 -1.469 10.108 1.00 0.00 N ATOM 648 CA GLY A 47 30.738 -0.955 11.104 1.00 0.00 C ATOM 649 C GLY A 47 30.865 -1.871 12.305 1.00 0.00 C ATOM 650 O GLY A 47 30.901 -3.093 12.161 1.00 0.00 O ATOM 0 H GLY A 47 28.841 -1.203 10.249 1.00 0.00 H new ATOM 0 HA2 GLY A 47 31.719 -0.819 10.650 1.00 0.00 H new ATOM 0 HA3 GLY A 47 30.400 0.027 11.434 1.00 0.00 H new ATOM 654 N SER A 48 30.933 -1.279 13.493 1.00 0.00 N ATOM 655 CA SER A 48 31.062 -2.050 14.724 1.00 0.00 C ATOM 656 C SER A 48 29.728 -2.678 15.115 1.00 0.00 C ATOM 657 O SER A 48 29.663 -3.855 15.470 1.00 0.00 O ATOM 658 CB SER A 48 31.570 -1.158 15.859 1.00 0.00 C ATOM 659 OG SER A 48 30.592 -0.204 16.234 1.00 0.00 O ATOM 0 H SER A 48 30.901 -0.269 13.629 1.00 0.00 H new ATOM 0 HA SER A 48 31.782 -2.849 14.548 1.00 0.00 H new ATOM 0 HB2 SER A 48 31.832 -1.773 16.720 1.00 0.00 H new ATOM 0 HB3 SER A 48 32.480 -0.647 15.545 1.00 0.00 H new ATOM 0 HG SER A 48 30.940 0.352 16.962 1.00 0.00 H new ATOM 665 N SER A 49 28.664 -1.883 15.046 1.00 0.00 N ATOM 666 CA SER A 49 27.331 -2.359 15.395 1.00 0.00 C ATOM 667 C SER A 49 26.259 -1.425 14.842 1.00 0.00 C ATOM 668 O SER A 49 26.407 -0.204 14.872 1.00 0.00 O ATOM 669 CB SER A 49 27.189 -2.473 16.914 1.00 0.00 C ATOM 670 OG SER A 49 27.178 -1.194 17.523 1.00 0.00 O ATOM 0 H SER A 49 28.700 -0.907 14.752 1.00 0.00 H new ATOM 0 HA SER A 49 27.195 -3.344 14.949 1.00 0.00 H new ATOM 0 HB2 SER A 49 26.268 -3.003 17.157 1.00 0.00 H new ATOM 0 HB3 SER A 49 28.012 -3.063 17.316 1.00 0.00 H new ATOM 0 HG SER A 49 27.085 -1.295 18.493 1.00 0.00 H new ATOM 676 N GLY A 50 25.177 -2.010 14.335 1.00 0.00 N ATOM 677 CA GLY A 50 24.095 -1.216 13.782 1.00 0.00 C ATOM 678 C GLY A 50 22.805 -1.372 14.561 1.00 0.00 C ATOM 679 O GLY A 50 22.175 -2.429 14.527 1.00 0.00 O ATOM 0 H GLY A 50 25.031 -3.019 14.298 1.00 0.00 H new ATOM 0 HA2 GLY A 50 24.386 -0.166 13.774 1.00 0.00 H new ATOM 0 HA3 GLY A 50 23.927 -1.508 12.745 1.00 0.00 H new ATOM 683 N SER A 51 22.410 -0.317 15.267 1.00 0.00 N ATOM 684 CA SER A 51 21.188 -0.343 16.063 1.00 0.00 C ATOM 685 C SER A 51 19.955 -0.299 15.166 1.00 0.00 C ATOM 686 O SER A 51 19.614 0.745 14.610 1.00 0.00 O ATOM 687 CB SER A 51 21.165 0.835 17.039 1.00 0.00 C ATOM 688 OG SER A 51 21.973 0.573 18.173 1.00 0.00 O ATOM 0 H SER A 51 22.918 0.566 15.304 1.00 0.00 H new ATOM 0 HA SER A 51 21.172 -1.275 16.629 1.00 0.00 H new ATOM 0 HB2 SER A 51 21.519 1.735 16.536 1.00 0.00 H new ATOM 0 HB3 SER A 51 20.140 1.029 17.356 1.00 0.00 H new ATOM 0 HG SER A 51 21.943 1.341 18.781 1.00 0.00 H new ATOM 694 N SER A 52 19.289 -1.442 15.030 1.00 0.00 N ATOM 695 CA SER A 52 18.095 -1.536 14.198 1.00 0.00 C ATOM 696 C SER A 52 17.051 -0.510 14.627 1.00 0.00 C ATOM 697 O SER A 52 16.452 -0.626 15.695 1.00 0.00 O ATOM 698 CB SER A 52 17.504 -2.945 14.276 1.00 0.00 C ATOM 699 OG SER A 52 18.331 -3.883 13.610 1.00 0.00 O ATOM 0 H SER A 52 19.556 -2.315 15.485 1.00 0.00 H new ATOM 0 HA SER A 52 18.383 -1.326 13.168 1.00 0.00 H new ATOM 0 HB2 SER A 52 17.386 -3.236 15.320 1.00 0.00 H new ATOM 0 HB3 SER A 52 16.510 -2.951 13.830 1.00 0.00 H new ATOM 0 HG SER A 52 17.932 -4.776 13.676 1.00 0.00 H new ATOM 705 N GLY A 53 16.839 0.497 13.785 1.00 0.00 N ATOM 706 CA GLY A 53 15.868 1.530 14.093 1.00 0.00 C ATOM 707 C GLY A 53 16.151 2.215 15.416 1.00 0.00 C ATOM 708 O GLY A 53 15.663 1.804 16.469 1.00 0.00 O ATOM 0 H GLY A 53 17.323 0.616 12.895 1.00 0.00 H new ATOM 0 HA2 GLY A 53 15.867 2.273 13.295 1.00 0.00 H new ATOM 0 HA3 GLY A 53 14.871 1.091 14.121 1.00 0.00 H new ATOM 712 N PRO A 54 16.957 3.286 15.372 1.00 0.00 N ATOM 713 CA PRO A 54 17.323 4.051 16.567 1.00 0.00 C ATOM 714 C PRO A 54 16.146 4.838 17.134 1.00 0.00 C ATOM 715 O PRO A 54 15.026 4.749 16.631 1.00 0.00 O ATOM 716 CB PRO A 54 18.409 5.003 16.061 1.00 0.00 C ATOM 717 CG PRO A 54 18.132 5.153 14.605 1.00 0.00 C ATOM 718 CD PRO A 54 17.574 3.833 14.151 1.00 0.00 C ATOM 0 HA PRO A 54 17.651 3.404 17.381 1.00 0.00 H new ATOM 0 HB2 PRO A 54 18.364 5.964 16.574 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.405 4.596 16.235 1.00 0.00 H new ATOM 0 HG2 PRO A 54 17.422 5.960 14.424 1.00 0.00 H new ATOM 0 HG3 PRO A 54 19.042 5.401 14.058 1.00 0.00 H new ATOM 0 HD2 PRO A 54 16.843 3.959 13.353 1.00 0.00 H new ATOM 0 HD3 PRO A 54 18.355 3.177 13.767 1.00 0.00 H new ATOM 726 N THR A 55 16.408 5.610 18.185 1.00 0.00 N ATOM 727 CA THR A 55 15.370 6.413 18.821 1.00 0.00 C ATOM 728 C THR A 55 14.403 6.979 17.788 1.00 0.00 C ATOM 729 O THR A 55 14.794 7.387 16.694 1.00 0.00 O ATOM 730 CB THR A 55 15.976 7.574 19.631 1.00 0.00 C ATOM 731 OG1 THR A 55 16.726 8.435 18.768 1.00 0.00 O ATOM 732 CG2 THR A 55 16.877 7.049 20.739 1.00 0.00 C ATOM 0 H THR A 55 17.330 5.696 18.613 1.00 0.00 H new ATOM 0 HA THR A 55 14.828 5.752 19.497 1.00 0.00 H new ATOM 0 HB THR A 55 15.159 8.136 20.084 1.00 0.00 H new ATOM 0 HG1 THR A 55 17.307 9.012 19.306 1.00 0.00 H new ATOM 0 HG21 THR A 55 17.293 7.887 21.297 1.00 0.00 H new ATOM 0 HG22 THR A 55 16.296 6.418 21.412 1.00 0.00 H new ATOM 0 HG23 THR A 55 17.688 6.465 20.303 1.00 0.00 H new ATOM 740 N PRO A 56 13.109 7.007 18.140 1.00 0.00 N ATOM 741 CA PRO A 56 12.059 7.524 17.257 1.00 0.00 C ATOM 742 C PRO A 56 12.144 9.036 17.078 1.00 0.00 C ATOM 743 O PRO A 56 11.807 9.799 17.983 1.00 0.00 O ATOM 744 CB PRO A 56 10.767 7.143 17.983 1.00 0.00 C ATOM 745 CG PRO A 56 11.154 7.039 19.418 1.00 0.00 C ATOM 746 CD PRO A 56 12.572 6.538 19.428 1.00 0.00 C ATOM 0 HA PRO A 56 12.135 7.115 16.250 1.00 0.00 H new ATOM 0 HB2 PRO A 56 9.993 7.896 17.835 1.00 0.00 H new ATOM 0 HB3 PRO A 56 10.368 6.199 17.611 1.00 0.00 H new ATOM 0 HG2 PRO A 56 11.078 8.007 19.914 1.00 0.00 H new ATOM 0 HG3 PRO A 56 10.494 6.355 19.952 1.00 0.00 H new ATOM 0 HD2 PRO A 56 13.135 6.942 20.269 1.00 0.00 H new ATOM 0 HD3 PRO A 56 12.614 5.452 19.509 1.00 0.00 H new ATOM 754 N LYS A 57 12.597 9.463 15.904 1.00 0.00 N ATOM 755 CA LYS A 57 12.725 10.884 15.604 1.00 0.00 C ATOM 756 C LYS A 57 11.923 11.252 14.359 1.00 0.00 C ATOM 757 O LYS A 57 12.305 10.913 13.239 1.00 0.00 O ATOM 758 CB LYS A 57 14.197 11.253 15.403 1.00 0.00 C ATOM 759 CG LYS A 57 14.915 11.612 16.692 1.00 0.00 C ATOM 760 CD LYS A 57 16.424 11.538 16.529 1.00 0.00 C ATOM 761 CE LYS A 57 17.125 11.413 17.873 1.00 0.00 C ATOM 762 NZ LYS A 57 17.413 12.744 18.474 1.00 0.00 N ATOM 0 H LYS A 57 12.882 8.845 15.144 1.00 0.00 H new ATOM 0 HA LYS A 57 12.328 11.446 16.450 1.00 0.00 H new ATOM 0 HB2 LYS A 57 14.712 10.416 14.931 1.00 0.00 H new ATOM 0 HB3 LYS A 57 14.261 12.096 14.714 1.00 0.00 H new ATOM 0 HG2 LYS A 57 14.630 12.618 17.000 1.00 0.00 H new ATOM 0 HG3 LYS A 57 14.600 10.935 17.486 1.00 0.00 H new ATOM 0 HD2 LYS A 57 16.682 10.684 15.902 1.00 0.00 H new ATOM 0 HD3 LYS A 57 16.779 12.430 16.014 1.00 0.00 H new ATOM 0 HE2 LYS A 57 16.502 10.834 18.555 1.00 0.00 H new ATOM 0 HE3 LYS A 57 18.057 10.862 17.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 17.891 12.616 19.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 18.028 13.288 17.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 16.522 13.260 18.618 1.00 0.00 H new ATOM 776 N THR A 58 10.810 11.949 14.563 1.00 0.00 N ATOM 777 CA THR A 58 9.955 12.363 13.457 1.00 0.00 C ATOM 778 C THR A 58 9.282 13.699 13.753 1.00 0.00 C ATOM 779 O THR A 58 8.921 13.982 14.895 1.00 0.00 O ATOM 780 CB THR A 58 8.870 11.310 13.161 1.00 0.00 C ATOM 781 OG1 THR A 58 9.478 10.036 12.918 1.00 0.00 O ATOM 782 CG2 THR A 58 8.036 11.717 11.956 1.00 0.00 C ATOM 0 H THR A 58 10.479 12.239 15.483 1.00 0.00 H new ATOM 0 HA THR A 58 10.598 12.468 12.583 1.00 0.00 H new ATOM 0 HB THR A 58 8.215 11.240 14.030 1.00 0.00 H new ATOM 0 HG1 THR A 58 8.782 9.372 12.732 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.277 10.958 11.766 1.00 0.00 H new ATOM 0 HG22 THR A 58 7.552 12.673 12.155 1.00 0.00 H new ATOM 0 HG23 THR A 58 8.681 11.811 11.082 1.00 0.00 H new ATOM 790 N GLU A 59 9.117 14.515 12.717 1.00 0.00 N ATOM 791 CA GLU A 59 8.487 15.821 12.868 1.00 0.00 C ATOM 792 C GLU A 59 7.293 15.962 11.928 1.00 0.00 C ATOM 793 O GLU A 59 6.193 16.318 12.352 1.00 0.00 O ATOM 794 CB GLU A 59 9.500 16.935 12.594 1.00 0.00 C ATOM 795 CG GLU A 59 10.456 17.186 13.748 1.00 0.00 C ATOM 796 CD GLU A 59 9.744 17.647 15.005 1.00 0.00 C ATOM 797 OE1 GLU A 59 8.931 18.591 14.915 1.00 0.00 O ATOM 798 OE2 GLU A 59 10.000 17.063 16.079 1.00 0.00 O ATOM 0 H GLU A 59 9.410 14.295 11.765 1.00 0.00 H new ATOM 0 HA GLU A 59 8.131 15.907 13.895 1.00 0.00 H new ATOM 0 HB2 GLU A 59 10.076 16.680 11.705 1.00 0.00 H new ATOM 0 HB3 GLU A 59 8.962 17.857 12.372 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.009 16.271 13.963 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.187 17.938 13.452 1.00 0.00 H new ATOM 805 N LEU A 60 7.519 15.681 10.649 1.00 0.00 N ATOM 806 CA LEU A 60 6.463 15.776 9.647 1.00 0.00 C ATOM 807 C LEU A 60 5.740 14.442 9.489 1.00 0.00 C ATOM 808 O LEU A 60 6.371 13.386 9.430 1.00 0.00 O ATOM 809 CB LEU A 60 7.046 16.215 8.303 1.00 0.00 C ATOM 810 CG LEU A 60 6.043 16.742 7.276 1.00 0.00 C ATOM 811 CD1 LEU A 60 5.693 18.193 7.567 1.00 0.00 C ATOM 812 CD2 LEU A 60 6.597 16.597 5.867 1.00 0.00 C ATOM 0 H LEU A 60 8.424 15.386 10.282 1.00 0.00 H new ATOM 0 HA LEU A 60 5.742 16.521 9.984 1.00 0.00 H new ATOM 0 HB2 LEU A 60 7.788 16.992 8.488 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.573 15.368 7.864 1.00 0.00 H new ATOM 0 HG LEU A 60 5.132 16.149 7.349 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.978 18.551 6.826 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.253 18.269 8.561 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.596 18.801 7.523 1.00 0.00 H new ATOM 0 HD21 LEU A 60 5.870 16.977 5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 60 7.523 17.165 5.780 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.795 15.545 5.660 1.00 0.00 H new ATOM 824 N VAL A 61 4.414 14.497 9.419 1.00 0.00 N ATOM 825 CA VAL A 61 3.606 13.293 9.265 1.00 0.00 C ATOM 826 C VAL A 61 2.288 13.603 8.563 1.00 0.00 C ATOM 827 O VAL A 61 1.659 14.627 8.828 1.00 0.00 O ATOM 828 CB VAL A 61 3.308 12.638 10.626 1.00 0.00 C ATOM 829 CG1 VAL A 61 2.832 13.679 11.628 1.00 0.00 C ATOM 830 CG2 VAL A 61 2.280 11.528 10.470 1.00 0.00 C ATOM 0 H VAL A 61 3.876 15.362 9.466 1.00 0.00 H new ATOM 0 HA VAL A 61 4.185 12.599 8.656 1.00 0.00 H new ATOM 0 HB VAL A 61 4.230 12.198 11.006 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.626 13.197 12.584 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.605 14.435 11.762 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.923 14.152 11.257 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.082 11.076 11.442 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.356 11.942 10.067 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.665 10.769 9.789 1.00 0.00 H new ATOM 840 N GLN A 62 1.876 12.711 7.668 1.00 0.00 N ATOM 841 CA GLN A 62 0.633 12.890 6.928 1.00 0.00 C ATOM 842 C GLN A 62 -0.378 11.807 7.293 1.00 0.00 C ATOM 843 O GLN A 62 -0.100 10.614 7.163 1.00 0.00 O ATOM 844 CB GLN A 62 0.902 12.867 5.423 1.00 0.00 C ATOM 845 CG GLN A 62 1.372 14.202 4.868 1.00 0.00 C ATOM 846 CD GLN A 62 1.593 14.166 3.369 1.00 0.00 C ATOM 847 OE1 GLN A 62 0.769 14.654 2.596 1.00 0.00 O ATOM 848 NE2 GLN A 62 2.712 13.585 2.949 1.00 0.00 N ATOM 0 H GLN A 62 2.385 11.857 7.438 1.00 0.00 H new ATOM 0 HA GLN A 62 0.214 13.859 7.199 1.00 0.00 H new ATOM 0 HB2 GLN A 62 1.655 12.109 5.209 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.009 12.568 4.904 1.00 0.00 H new ATOM 0 HG2 GLN A 62 0.635 14.969 5.104 1.00 0.00 H new ATOM 0 HG3 GLN A 62 2.300 14.490 5.361 1.00 0.00 H new ATOM 0 HE21 GLN A 62 3.368 13.193 3.625 1.00 0.00 H new ATOM 0 HE22 GLN A 62 2.915 13.531 1.951 1.00 0.00 H new ATOM 857 N LYS A 63 -1.551 12.230 7.750 1.00 0.00 N ATOM 858 CA LYS A 63 -2.605 11.297 8.133 1.00 0.00 C ATOM 859 C LYS A 63 -3.715 11.271 7.087 1.00 0.00 C ATOM 860 O LYS A 63 -4.259 12.312 6.719 1.00 0.00 O ATOM 861 CB LYS A 63 -3.183 11.681 9.497 1.00 0.00 C ATOM 862 CG LYS A 63 -2.308 11.267 10.667 1.00 0.00 C ATOM 863 CD LYS A 63 -1.310 12.355 11.029 1.00 0.00 C ATOM 864 CE LYS A 63 -1.947 13.427 11.899 1.00 0.00 C ATOM 865 NZ LYS A 63 -1.272 14.745 11.739 1.00 0.00 N ATOM 0 H LYS A 63 -1.797 13.213 7.865 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.168 10.300 8.198 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.331 12.760 9.529 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.165 11.222 9.608 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -2.935 11.045 11.531 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.774 10.350 10.417 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.463 11.914 11.555 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.918 12.809 10.119 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -3.001 13.525 11.641 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -1.902 13.121 12.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -1.736 15.449 12.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -0.272 14.658 12.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -1.337 15.050 10.747 1.00 0.00 H new ATOM 879 N PHE A 64 -4.047 10.075 6.612 1.00 0.00 N ATOM 880 CA PHE A 64 -5.093 9.914 5.609 1.00 0.00 C ATOM 881 C PHE A 64 -6.240 9.066 6.151 1.00 0.00 C ATOM 882 O PHE A 64 -6.028 8.150 6.946 1.00 0.00 O ATOM 883 CB PHE A 64 -4.521 9.270 4.344 1.00 0.00 C ATOM 884 CG PHE A 64 -3.489 10.116 3.655 1.00 0.00 C ATOM 885 CD1 PHE A 64 -2.148 10.003 3.987 1.00 0.00 C ATOM 886 CD2 PHE A 64 -3.859 11.024 2.676 1.00 0.00 C ATOM 887 CE1 PHE A 64 -1.196 10.780 3.355 1.00 0.00 C ATOM 888 CE2 PHE A 64 -2.911 11.802 2.040 1.00 0.00 C ATOM 889 CZ PHE A 64 -1.578 11.681 2.381 1.00 0.00 C ATOM 0 H PHE A 64 -3.607 9.203 6.906 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.480 10.902 5.362 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.077 8.309 4.604 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -5.336 9.067 3.649 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.844 9.300 4.748 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -4.900 11.125 2.407 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.154 10.683 3.623 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -3.212 12.504 1.277 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.836 12.290 1.887 1.00 0.00 H new ATOM 899 N ARG A 65 -7.456 9.379 5.715 1.00 0.00 N ATOM 900 CA ARG A 65 -8.638 8.648 6.158 1.00 0.00 C ATOM 901 C ARG A 65 -9.012 7.562 5.153 1.00 0.00 C ATOM 902 O ARG A 65 -9.434 7.856 4.034 1.00 0.00 O ATOM 903 CB ARG A 65 -9.814 9.607 6.351 1.00 0.00 C ATOM 904 CG ARG A 65 -10.838 9.118 7.362 1.00 0.00 C ATOM 905 CD ARG A 65 -11.676 10.265 7.905 1.00 0.00 C ATOM 906 NE ARG A 65 -12.771 10.617 7.004 1.00 0.00 N ATOM 907 CZ ARG A 65 -13.362 11.806 6.995 1.00 0.00 C ATOM 908 NH1 ARG A 65 -12.965 12.754 7.833 1.00 0.00 N ATOM 909 NH2 ARG A 65 -14.352 12.051 6.146 1.00 0.00 N ATOM 0 H ARG A 65 -7.649 10.133 5.056 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.406 8.173 7.111 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.433 10.576 6.672 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.308 9.761 5.392 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -11.489 8.380 6.894 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.328 8.617 8.185 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -12.082 9.989 8.878 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -11.040 11.137 8.061 1.00 0.00 H new ATOM 0 HE ARG A 65 -13.100 9.911 6.346 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -12.204 12.571 8.487 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -13.421 13.666 7.824 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -14.660 11.325 5.499 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -14.805 12.965 6.141 1.00 0.00 H new ATOM 923 N VAL A 66 -8.855 6.307 5.560 1.00 0.00 N ATOM 924 CA VAL A 66 -9.177 5.177 4.697 1.00 0.00 C ATOM 925 C VAL A 66 -9.794 4.034 5.495 1.00 0.00 C ATOM 926 O VAL A 66 -9.936 4.122 6.714 1.00 0.00 O ATOM 927 CB VAL A 66 -7.927 4.659 3.961 1.00 0.00 C ATOM 928 CG1 VAL A 66 -7.225 5.796 3.235 1.00 0.00 C ATOM 929 CG2 VAL A 66 -6.981 3.973 4.935 1.00 0.00 C ATOM 0 H VAL A 66 -8.507 6.047 6.483 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.899 5.535 3.963 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.242 3.926 3.219 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.344 5.411 2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.905 6.238 2.507 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.921 6.555 3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.104 3.613 4.398 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.671 4.683 5.702 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.490 3.131 5.404 1.00 0.00 H new ATOM 939 N GLN A 67 -10.158 2.962 4.799 1.00 0.00 N ATOM 940 CA GLN A 67 -10.760 1.801 5.443 1.00 0.00 C ATOM 941 C GLN A 67 -9.872 0.571 5.288 1.00 0.00 C ATOM 942 O GLN A 67 -9.065 0.488 4.362 1.00 0.00 O ATOM 943 CB GLN A 67 -12.144 1.524 4.853 1.00 0.00 C ATOM 944 CG GLN A 67 -13.264 2.282 5.547 1.00 0.00 C ATOM 945 CD GLN A 67 -14.545 2.300 4.737 1.00 0.00 C ATOM 946 OE1 GLN A 67 -14.695 3.094 3.808 1.00 0.00 O ATOM 947 NE2 GLN A 67 -15.478 1.421 5.086 1.00 0.00 N ATOM 0 H GLN A 67 -10.046 2.873 3.789 1.00 0.00 H new ATOM 0 HA GLN A 67 -10.864 2.020 6.506 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -12.139 1.788 3.796 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -12.348 0.455 4.913 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -13.459 1.826 6.518 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -12.943 3.307 5.734 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -15.311 0.781 5.863 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -16.361 1.386 4.577 1.00 0.00 H new ATOM 956 N TYR A 68 -10.026 -0.383 6.199 1.00 0.00 N ATOM 957 CA TYR A 68 -9.236 -1.608 6.165 1.00 0.00 C ATOM 958 C TYR A 68 -10.047 -2.762 5.584 1.00 0.00 C ATOM 959 O TYR A 68 -11.168 -3.030 6.017 1.00 0.00 O ATOM 960 CB TYR A 68 -8.752 -1.967 7.571 1.00 0.00 C ATOM 961 CG TYR A 68 -7.429 -2.699 7.588 1.00 0.00 C ATOM 962 CD1 TYR A 68 -7.226 -3.825 6.800 1.00 0.00 C ATOM 963 CD2 TYR A 68 -6.382 -2.264 8.391 1.00 0.00 C ATOM 964 CE1 TYR A 68 -6.019 -4.497 6.813 1.00 0.00 C ATOM 965 CE2 TYR A 68 -5.172 -2.928 8.408 1.00 0.00 C ATOM 966 CZ TYR A 68 -4.995 -4.045 7.618 1.00 0.00 C ATOM 967 OH TYR A 68 -3.791 -4.711 7.633 1.00 0.00 O ATOM 0 H TYR A 68 -10.691 -0.332 6.971 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.372 -1.436 5.524 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.660 -1.054 8.159 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.506 -2.585 8.059 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.025 -4.181 6.167 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -6.517 -1.391 9.013 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -5.878 -5.372 6.196 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -4.368 -2.575 9.037 1.00 0.00 H new ATOM 0 HH TYR A 68 -3.644 -5.140 6.764 1.00 0.00 H new ATOM 977 N LEU A 69 -9.470 -3.444 4.600 1.00 0.00 N ATOM 978 CA LEU A 69 -10.137 -4.572 3.958 1.00 0.00 C ATOM 979 C LEU A 69 -9.640 -5.896 4.529 1.00 0.00 C ATOM 980 O LEU A 69 -10.432 -6.779 4.856 1.00 0.00 O ATOM 981 CB LEU A 69 -9.902 -4.535 2.447 1.00 0.00 C ATOM 982 CG LEU A 69 -10.897 -3.707 1.633 1.00 0.00 C ATOM 983 CD1 LEU A 69 -10.420 -2.267 1.513 1.00 0.00 C ATOM 984 CD2 LEU A 69 -11.100 -4.320 0.255 1.00 0.00 C ATOM 0 H LEU A 69 -8.543 -3.236 4.230 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.206 -4.491 4.156 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.901 -4.145 2.265 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.919 -5.558 2.072 1.00 0.00 H new ATOM 0 HG LEU A 69 -11.854 -3.709 2.154 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.140 -1.692 0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.327 -1.831 2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.451 -2.245 1.015 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.811 -3.717 -0.310 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.148 -4.349 -0.274 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.487 -5.333 0.361 1.00 0.00 H new ATOM 996 N GLY A 70 -8.322 -6.025 4.649 1.00 0.00 N ATOM 997 CA GLY A 70 -7.742 -7.244 5.183 1.00 0.00 C ATOM 998 C GLY A 70 -6.535 -7.707 4.391 1.00 0.00 C ATOM 999 O GLY A 70 -6.278 -7.213 3.294 1.00 0.00 O ATOM 0 H GLY A 70 -7.646 -5.308 4.386 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.451 -7.080 6.221 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.496 -8.031 5.184 1.00 0.00 H new ATOM 1003 N MET A 71 -5.792 -8.657 4.949 1.00 0.00 N ATOM 1004 CA MET A 71 -4.606 -9.187 4.287 1.00 0.00 C ATOM 1005 C MET A 71 -4.966 -10.362 3.384 1.00 0.00 C ATOM 1006 O MET A 71 -5.806 -11.192 3.733 1.00 0.00 O ATOM 1007 CB MET A 71 -3.569 -9.624 5.324 1.00 0.00 C ATOM 1008 CG MET A 71 -2.163 -9.752 4.762 1.00 0.00 C ATOM 1009 SD MET A 71 -1.977 -11.179 3.675 1.00 0.00 S ATOM 1010 CE MET A 71 -2.098 -12.521 4.854 1.00 0.00 C ATOM 0 H MET A 71 -5.990 -9.075 5.858 1.00 0.00 H new ATOM 0 HA MET A 71 -4.181 -8.395 3.670 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.560 -8.904 6.142 1.00 0.00 H new ATOM 0 HB3 MET A 71 -3.871 -10.582 5.746 1.00 0.00 H new ATOM 0 HG2 MET A 71 -1.912 -8.845 4.211 1.00 0.00 H new ATOM 0 HG3 MET A 71 -1.453 -9.832 5.585 1.00 0.00 H new ATOM 0 HE1 MET A 71 -1.676 -13.427 4.419 1.00 0.00 H new ATOM 0 HE2 MET A 71 -1.546 -12.262 5.758 1.00 0.00 H new ATOM 0 HE3 MET A 71 -3.145 -12.692 5.104 1.00 0.00 H new ATOM 1020 N LEU A 72 -4.325 -10.427 2.222 1.00 0.00 N ATOM 1021 CA LEU A 72 -4.578 -11.501 1.268 1.00 0.00 C ATOM 1022 C LEU A 72 -3.270 -12.062 0.720 1.00 0.00 C ATOM 1023 O LEU A 72 -2.417 -11.333 0.213 1.00 0.00 O ATOM 1024 CB LEU A 72 -5.450 -10.993 0.118 1.00 0.00 C ATOM 1025 CG LEU A 72 -6.423 -12.007 -0.485 1.00 0.00 C ATOM 1026 CD1 LEU A 72 -5.665 -13.134 -1.168 1.00 0.00 C ATOM 1027 CD2 LEU A 72 -7.350 -12.559 0.588 1.00 0.00 C ATOM 0 H LEU A 72 -3.626 -9.749 1.918 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.104 -12.300 1.789 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.023 -10.137 0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.796 -10.631 -0.675 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.029 -11.498 -1.235 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.374 -13.846 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.044 -12.724 -1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.033 -13.641 -0.439 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.036 -13.279 0.141 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.760 -13.051 1.361 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.920 -11.743 1.032 1.00 0.00 H new ATOM 1039 N PRO A 73 -3.107 -13.389 0.820 1.00 0.00 N ATOM 1040 CA PRO A 73 -1.906 -14.078 0.338 1.00 0.00 C ATOM 1041 C PRO A 73 -1.813 -14.084 -1.184 1.00 0.00 C ATOM 1042 O PRO A 73 -2.716 -14.565 -1.870 1.00 0.00 O ATOM 1043 CB PRO A 73 -2.078 -15.504 0.868 1.00 0.00 C ATOM 1044 CG PRO A 73 -3.549 -15.673 1.030 1.00 0.00 C ATOM 1045 CD PRO A 73 -4.082 -14.320 1.413 1.00 0.00 C ATOM 0 HA PRO A 73 -0.992 -13.590 0.677 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.670 -16.237 0.172 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.557 -15.640 1.816 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.006 -16.025 0.105 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -3.775 -16.413 1.798 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.085 -14.157 1.018 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.142 -14.203 2.495 1.00 0.00 H new ATOM 1053 N VAL A 74 -0.716 -13.546 -1.707 1.00 0.00 N ATOM 1054 CA VAL A 74 -0.504 -13.491 -3.149 1.00 0.00 C ATOM 1055 C VAL A 74 0.513 -14.534 -3.596 1.00 0.00 C ATOM 1056 O VAL A 74 1.239 -15.099 -2.777 1.00 0.00 O ATOM 1057 CB VAL A 74 -0.022 -12.097 -3.592 1.00 0.00 C ATOM 1058 CG1 VAL A 74 -1.149 -11.081 -3.479 1.00 0.00 C ATOM 1059 CG2 VAL A 74 1.182 -11.664 -2.770 1.00 0.00 C ATOM 0 H VAL A 74 0.040 -13.142 -1.154 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.465 -13.702 -3.618 1.00 0.00 H new ATOM 0 HB VAL A 74 0.281 -12.152 -4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.790 -10.102 -3.796 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.979 -11.386 -4.116 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.487 -11.026 -2.444 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.509 -10.677 -3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.908 -11.625 -1.716 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.993 -12.379 -2.908 1.00 0.00 H new ATOM 1069 N ASP A 75 0.561 -14.785 -4.899 1.00 0.00 N ATOM 1070 CA ASP A 75 1.492 -15.760 -5.456 1.00 0.00 C ATOM 1071 C ASP A 75 2.815 -15.098 -5.828 1.00 0.00 C ATOM 1072 O ASP A 75 3.865 -15.741 -5.825 1.00 0.00 O ATOM 1073 CB ASP A 75 0.882 -16.435 -6.686 1.00 0.00 C ATOM 1074 CG ASP A 75 1.935 -16.963 -7.640 1.00 0.00 C ATOM 1075 OD1 ASP A 75 2.639 -17.926 -7.272 1.00 0.00 O ATOM 1076 OD2 ASP A 75 2.057 -16.411 -8.754 1.00 0.00 O ATOM 0 H ASP A 75 -0.034 -14.327 -5.590 1.00 0.00 H new ATOM 0 HA ASP A 75 1.686 -16.516 -4.695 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.242 -17.257 -6.365 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.246 -15.722 -7.210 1.00 0.00 H new ATOM 1081 N ARG A 76 2.756 -13.810 -6.149 1.00 0.00 N ATOM 1082 CA ARG A 76 3.949 -13.062 -6.526 1.00 0.00 C ATOM 1083 C ARG A 76 4.021 -11.737 -5.772 1.00 0.00 C ATOM 1084 O ARG A 76 3.003 -11.142 -5.414 1.00 0.00 O ATOM 1085 CB ARG A 76 3.961 -12.804 -8.034 1.00 0.00 C ATOM 1086 CG ARG A 76 4.361 -14.018 -8.856 1.00 0.00 C ATOM 1087 CD ARG A 76 5.868 -14.221 -8.854 1.00 0.00 C ATOM 1088 NE ARG A 76 6.260 -15.416 -9.595 1.00 0.00 N ATOM 1089 CZ ARG A 76 7.429 -16.028 -9.437 1.00 0.00 C ATOM 1090 NH1 ARG A 76 8.314 -15.560 -8.569 1.00 0.00 N ATOM 1091 NH2 ARG A 76 7.713 -17.112 -10.149 1.00 0.00 N ATOM 0 H ARG A 76 1.895 -13.263 -6.156 1.00 0.00 H new ATOM 0 HA ARG A 76 4.821 -13.660 -6.260 1.00 0.00 H new ATOM 0 HB2 ARG A 76 2.970 -12.475 -8.346 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.650 -11.987 -8.249 1.00 0.00 H new ATOM 0 HG2 ARG A 76 3.873 -14.907 -8.456 1.00 0.00 H new ATOM 0 HG3 ARG A 76 4.011 -13.896 -9.881 1.00 0.00 H new ATOM 0 HD2 ARG A 76 6.352 -13.348 -9.292 1.00 0.00 H new ATOM 0 HD3 ARG A 76 6.222 -14.300 -7.826 1.00 0.00 H new ATOM 0 HE ARG A 76 5.601 -15.802 -10.271 1.00 0.00 H new ATOM 0 HH11 ARG A 76 8.099 -14.728 -8.020 1.00 0.00 H new ATOM 0 HH12 ARG A 76 9.210 -16.032 -8.450 1.00 0.00 H new ATOM 0 HH21 ARG A 76 7.034 -17.475 -10.818 1.00 0.00 H new ATOM 0 HH22 ARG A 76 8.610 -17.581 -10.027 1.00 0.00 H new ATOM 1105 N PRO A 77 5.250 -11.262 -5.523 1.00 0.00 N ATOM 1106 CA PRO A 77 5.484 -10.003 -4.810 1.00 0.00 C ATOM 1107 C PRO A 77 5.074 -8.786 -5.632 1.00 0.00 C ATOM 1108 O PRO A 77 4.729 -7.740 -5.082 1.00 0.00 O ATOM 1109 CB PRO A 77 6.996 -10.004 -4.574 1.00 0.00 C ATOM 1110 CG PRO A 77 7.548 -10.865 -5.658 1.00 0.00 C ATOM 1111 CD PRO A 77 6.508 -11.918 -5.921 1.00 0.00 C ATOM 0 HA PRO A 77 4.896 -9.938 -3.894 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.405 -8.995 -4.623 1.00 0.00 H new ATOM 0 HB3 PRO A 77 7.243 -10.400 -3.589 1.00 0.00 H new ATOM 0 HG2 PRO A 77 7.748 -10.281 -6.556 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.493 -11.317 -5.355 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.492 -12.214 -6.970 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.693 -12.820 -5.338 1.00 0.00 H new ATOM 1119 N VAL A 78 5.113 -8.930 -6.953 1.00 0.00 N ATOM 1120 CA VAL A 78 4.744 -7.842 -7.852 1.00 0.00 C ATOM 1121 C VAL A 78 3.786 -8.325 -8.934 1.00 0.00 C ATOM 1122 O VAL A 78 3.583 -9.526 -9.108 1.00 0.00 O ATOM 1123 CB VAL A 78 5.985 -7.221 -8.520 1.00 0.00 C ATOM 1124 CG1 VAL A 78 7.000 -6.794 -7.470 1.00 0.00 C ATOM 1125 CG2 VAL A 78 6.606 -8.200 -9.505 1.00 0.00 C ATOM 0 H VAL A 78 5.396 -9.789 -7.424 1.00 0.00 H new ATOM 0 HA VAL A 78 4.249 -7.083 -7.245 1.00 0.00 H new ATOM 0 HB VAL A 78 5.673 -6.334 -9.071 1.00 0.00 H new ATOM 0 HG11 VAL A 78 7.870 -6.358 -7.961 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.549 -6.056 -6.807 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.309 -7.663 -6.889 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.482 -7.745 -9.968 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.904 -9.106 -8.978 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.878 -8.451 -10.276 1.00 0.00 H new ATOM 1135 N GLY A 79 3.198 -7.380 -9.661 1.00 0.00 N ATOM 1136 CA GLY A 79 2.267 -7.729 -10.719 1.00 0.00 C ATOM 1137 C GLY A 79 0.884 -7.152 -10.488 1.00 0.00 C ATOM 1138 O GLY A 79 0.343 -7.243 -9.386 1.00 0.00 O ATOM 0 H GLY A 79 3.349 -6.379 -9.536 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.653 -7.368 -11.672 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.197 -8.814 -10.794 1.00 0.00 H new ATOM 1142 N MET A 80 0.312 -6.556 -11.528 1.00 0.00 N ATOM 1143 CA MET A 80 -1.016 -5.962 -11.433 1.00 0.00 C ATOM 1144 C MET A 80 -2.078 -7.036 -11.221 1.00 0.00 C ATOM 1145 O MET A 80 -2.794 -7.026 -10.219 1.00 0.00 O ATOM 1146 CB MET A 80 -1.332 -5.159 -12.697 1.00 0.00 C ATOM 1147 CG MET A 80 -0.889 -3.707 -12.620 1.00 0.00 C ATOM 1148 SD MET A 80 -2.121 -2.645 -11.842 1.00 0.00 S ATOM 1149 CE MET A 80 -1.847 -3.019 -10.112 1.00 0.00 C ATOM 0 H MET A 80 0.747 -6.471 -12.447 1.00 0.00 H new ATOM 0 HA MET A 80 -1.025 -5.291 -10.574 1.00 0.00 H new ATOM 0 HB2 MET A 80 -0.847 -5.634 -13.550 1.00 0.00 H new ATOM 0 HB3 MET A 80 -2.406 -5.194 -12.881 1.00 0.00 H new ATOM 0 HG2 MET A 80 0.044 -3.645 -12.060 1.00 0.00 H new ATOM 0 HG3 MET A 80 -0.682 -3.341 -13.625 1.00 0.00 H new ATOM 0 HE1 MET A 80 -2.272 -2.226 -9.497 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.326 -3.966 -9.864 1.00 0.00 H new ATOM 0 HE3 MET A 80 -0.776 -3.093 -9.921 1.00 0.00 H new ATOM 1159 N ASP A 81 -2.175 -7.962 -12.169 1.00 0.00 N ATOM 1160 CA ASP A 81 -3.149 -9.043 -12.085 1.00 0.00 C ATOM 1161 C ASP A 81 -3.187 -9.633 -10.679 1.00 0.00 C ATOM 1162 O ASP A 81 -4.259 -9.842 -10.110 1.00 0.00 O ATOM 1163 CB ASP A 81 -2.817 -10.137 -13.102 1.00 0.00 C ATOM 1164 CG ASP A 81 -2.839 -9.627 -14.529 1.00 0.00 C ATOM 1165 OD1 ASP A 81 -1.842 -9.006 -14.953 1.00 0.00 O ATOM 1166 OD2 ASP A 81 -3.853 -9.849 -15.223 1.00 0.00 O ATOM 0 H ASP A 81 -1.591 -7.985 -13.005 1.00 0.00 H new ATOM 0 HA ASP A 81 -4.132 -8.631 -12.313 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.832 -10.547 -12.881 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.532 -10.953 -13.000 1.00 0.00 H new ATOM 1171 N THR A 82 -2.009 -9.901 -10.123 1.00 0.00 N ATOM 1172 CA THR A 82 -1.907 -10.469 -8.785 1.00 0.00 C ATOM 1173 C THR A 82 -2.591 -9.577 -7.756 1.00 0.00 C ATOM 1174 O THR A 82 -3.258 -10.065 -6.842 1.00 0.00 O ATOM 1175 CB THR A 82 -0.437 -10.675 -8.373 1.00 0.00 C ATOM 1176 OG1 THR A 82 0.208 -11.567 -9.289 1.00 0.00 O ATOM 1177 CG2 THR A 82 -0.344 -11.234 -6.961 1.00 0.00 C ATOM 0 H THR A 82 -1.112 -9.733 -10.579 1.00 0.00 H new ATOM 0 HA THR A 82 -2.408 -11.437 -8.813 1.00 0.00 H new ATOM 0 HB THR A 82 0.063 -9.707 -8.397 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.173 -11.568 -9.120 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.703 -11.371 -6.692 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.810 -10.538 -6.263 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.859 -12.194 -6.915 1.00 0.00 H new ATOM 1185 N LEU A 83 -2.424 -8.268 -7.909 1.00 0.00 N ATOM 1186 CA LEU A 83 -3.027 -7.307 -6.992 1.00 0.00 C ATOM 1187 C LEU A 83 -4.549 -7.354 -7.078 1.00 0.00 C ATOM 1188 O LEU A 83 -5.231 -7.534 -6.070 1.00 0.00 O ATOM 1189 CB LEU A 83 -2.531 -5.894 -7.305 1.00 0.00 C ATOM 1190 CG LEU A 83 -2.548 -4.904 -6.140 1.00 0.00 C ATOM 1191 CD1 LEU A 83 -1.235 -4.958 -5.374 1.00 0.00 C ATOM 1192 CD2 LEU A 83 -2.815 -3.493 -6.644 1.00 0.00 C ATOM 0 H LEU A 83 -1.876 -7.848 -8.660 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.730 -7.574 -5.978 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.511 -5.964 -7.682 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -3.141 -5.486 -8.111 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.353 -5.185 -5.461 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -1.266 -4.247 -4.549 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -1.084 -5.963 -4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.413 -4.703 -6.043 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.824 -2.801 -5.802 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -2.032 -3.202 -7.344 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -3.781 -3.463 -7.148 1.00 0.00 H new ATOM 1204 N ASN A 84 -5.074 -7.194 -8.288 1.00 0.00 N ATOM 1205 CA ASN A 84 -6.516 -7.220 -8.505 1.00 0.00 C ATOM 1206 C ASN A 84 -7.156 -8.393 -7.769 1.00 0.00 C ATOM 1207 O ASN A 84 -8.309 -8.319 -7.344 1.00 0.00 O ATOM 1208 CB ASN A 84 -6.826 -7.312 -10.001 1.00 0.00 C ATOM 1209 CG ASN A 84 -6.741 -5.965 -10.692 1.00 0.00 C ATOM 1210 OD1 ASN A 84 -7.759 -5.381 -11.065 1.00 0.00 O ATOM 1211 ND2 ASN A 84 -5.524 -5.465 -10.867 1.00 0.00 N ATOM 0 H ASN A 84 -4.523 -7.045 -9.133 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.934 -6.294 -8.110 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.128 -8.004 -10.472 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.825 -7.725 -10.138 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -5.405 -4.562 -11.327 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.708 -5.984 -10.542 1.00 0.00 H new ATOM 1218 N SER A 85 -6.399 -9.476 -7.621 1.00 0.00 N ATOM 1219 CA SER A 85 -6.892 -10.666 -6.939 1.00 0.00 C ATOM 1220 C SER A 85 -7.198 -10.366 -5.475 1.00 0.00 C ATOM 1221 O SER A 85 -8.243 -10.755 -4.955 1.00 0.00 O ATOM 1222 CB SER A 85 -5.867 -11.798 -7.037 1.00 0.00 C ATOM 1223 OG SER A 85 -6.423 -13.028 -6.606 1.00 0.00 O ATOM 0 H SER A 85 -5.442 -9.553 -7.965 1.00 0.00 H new ATOM 0 HA SER A 85 -7.815 -10.978 -7.428 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.522 -11.892 -8.067 1.00 0.00 H new ATOM 0 HB3 SER A 85 -4.995 -11.557 -6.429 1.00 0.00 H new ATOM 0 HG SER A 85 -5.749 -13.735 -6.680 1.00 0.00 H new ATOM 1229 N ALA A 86 -6.276 -9.672 -4.815 1.00 0.00 N ATOM 1230 CA ALA A 86 -6.446 -9.317 -3.412 1.00 0.00 C ATOM 1231 C ALA A 86 -7.655 -8.408 -3.218 1.00 0.00 C ATOM 1232 O ALA A 86 -8.565 -8.725 -2.451 1.00 0.00 O ATOM 1233 CB ALA A 86 -5.188 -8.646 -2.881 1.00 0.00 C ATOM 0 H ALA A 86 -5.404 -9.345 -5.230 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.620 -10.234 -2.849 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.329 -8.386 -1.832 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.344 -9.329 -2.975 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.988 -7.741 -3.455 1.00 0.00 H new ATOM 1239 N ILE A 87 -7.658 -7.277 -3.916 1.00 0.00 N ATOM 1240 CA ILE A 87 -8.755 -6.323 -3.820 1.00 0.00 C ATOM 1241 C ILE A 87 -10.105 -7.023 -3.945 1.00 0.00 C ATOM 1242 O ILE A 87 -10.951 -6.921 -3.058 1.00 0.00 O ATOM 1243 CB ILE A 87 -8.652 -5.235 -4.905 1.00 0.00 C ATOM 1244 CG1 ILE A 87 -7.327 -4.480 -4.776 1.00 0.00 C ATOM 1245 CG2 ILE A 87 -9.827 -4.275 -4.806 1.00 0.00 C ATOM 1246 CD1 ILE A 87 -6.868 -3.841 -6.068 1.00 0.00 C ATOM 0 H ILE A 87 -6.912 -6.999 -4.554 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.680 -5.854 -2.839 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.682 -5.714 -5.884 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.431 -3.707 -4.015 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.558 -5.169 -4.427 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.740 -3.512 -5.579 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -10.758 -4.825 -4.942 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -9.826 -3.799 -3.825 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -5.923 -3.323 -5.902 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -6.731 -4.612 -6.827 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.618 -3.127 -6.407 1.00 0.00 H new ATOM 1258 N GLU A 88 -10.296 -7.735 -5.051 1.00 0.00 N ATOM 1259 CA GLU A 88 -11.543 -8.452 -5.291 1.00 0.00 C ATOM 1260 C GLU A 88 -11.788 -9.494 -4.203 1.00 0.00 C ATOM 1261 O GLU A 88 -12.913 -9.664 -3.734 1.00 0.00 O ATOM 1262 CB GLU A 88 -11.512 -9.129 -6.663 1.00 0.00 C ATOM 1263 CG GLU A 88 -11.446 -8.150 -7.823 1.00 0.00 C ATOM 1264 CD GLU A 88 -11.662 -8.821 -9.166 1.00 0.00 C ATOM 1265 OE1 GLU A 88 -10.809 -9.641 -9.564 1.00 0.00 O ATOM 1266 OE2 GLU A 88 -12.685 -8.525 -9.818 1.00 0.00 O ATOM 0 H GLU A 88 -9.604 -7.831 -5.794 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.359 -7.729 -5.269 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.650 -9.795 -6.711 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.401 -9.750 -6.773 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.200 -7.375 -7.683 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.475 -7.655 -7.821 1.00 0.00 H new ATOM 1273 N ASN A 89 -10.727 -10.190 -3.808 1.00 0.00 N ATOM 1274 CA ASN A 89 -10.827 -11.216 -2.777 1.00 0.00 C ATOM 1275 C ASN A 89 -11.545 -10.679 -1.542 1.00 0.00 C ATOM 1276 O ASN A 89 -12.584 -11.202 -1.139 1.00 0.00 O ATOM 1277 CB ASN A 89 -9.434 -11.719 -2.392 1.00 0.00 C ATOM 1278 CG ASN A 89 -8.993 -12.902 -3.233 1.00 0.00 C ATOM 1279 OD1 ASN A 89 -9.743 -13.861 -3.415 1.00 0.00 O ATOM 1280 ND2 ASN A 89 -7.772 -12.838 -3.750 1.00 0.00 N ATOM 0 H ASN A 89 -9.788 -10.062 -4.186 1.00 0.00 H new ATOM 0 HA ASN A 89 -11.407 -12.046 -3.181 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.714 -10.908 -2.505 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -9.432 -12.004 -1.340 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -7.421 -13.604 -4.325 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -7.185 -12.023 -3.572 1.00 0.00 H new ATOM 1287 N LEU A 90 -10.984 -9.632 -0.948 1.00 0.00 N ATOM 1288 CA LEU A 90 -11.570 -9.023 0.241 1.00 0.00 C ATOM 1289 C LEU A 90 -12.906 -8.364 -0.088 1.00 0.00 C ATOM 1290 O LEU A 90 -13.874 -8.494 0.661 1.00 0.00 O ATOM 1291 CB LEU A 90 -10.611 -7.989 0.834 1.00 0.00 C ATOM 1292 CG LEU A 90 -9.476 -8.543 1.695 1.00 0.00 C ATOM 1293 CD1 LEU A 90 -10.033 -9.286 2.899 1.00 0.00 C ATOM 1294 CD2 LEU A 90 -8.578 -9.455 0.872 1.00 0.00 C ATOM 0 H LEU A 90 -10.124 -9.187 -1.270 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.744 -9.810 0.974 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.174 -7.417 0.016 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.190 -7.290 1.437 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.878 -7.706 2.055 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.210 -9.673 3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.633 -8.604 3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.655 -10.114 2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.776 -9.840 1.501 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.164 -10.287 0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.150 -8.892 0.042 1.00 0.00 H new ATOM 1306 N MET A 91 -12.951 -7.658 -1.213 1.00 0.00 N ATOM 1307 CA MET A 91 -14.170 -6.982 -1.642 1.00 0.00 C ATOM 1308 C MET A 91 -15.355 -7.943 -1.639 1.00 0.00 C ATOM 1309 O MET A 91 -16.505 -7.527 -1.494 1.00 0.00 O ATOM 1310 CB MET A 91 -13.984 -6.388 -3.040 1.00 0.00 C ATOM 1311 CG MET A 91 -13.308 -5.027 -3.037 1.00 0.00 C ATOM 1312 SD MET A 91 -13.466 -4.169 -4.615 1.00 0.00 S ATOM 1313 CE MET A 91 -15.157 -3.587 -4.515 1.00 0.00 C ATOM 0 H MET A 91 -12.158 -7.539 -1.844 1.00 0.00 H new ATOM 0 HA MET A 91 -14.376 -6.177 -0.937 1.00 0.00 H new ATOM 0 HB2 MET A 91 -13.392 -7.077 -3.643 1.00 0.00 H new ATOM 0 HB3 MET A 91 -14.958 -6.300 -3.521 1.00 0.00 H new ATOM 0 HG2 MET A 91 -13.742 -4.412 -2.249 1.00 0.00 H new ATOM 0 HG3 MET A 91 -12.251 -5.151 -2.800 1.00 0.00 H new ATOM 0 HE1 MET A 91 -15.699 -3.887 -5.412 1.00 0.00 H new ATOM 0 HE2 MET A 91 -15.639 -4.019 -3.638 1.00 0.00 H new ATOM 0 HE3 MET A 91 -15.163 -2.500 -4.434 1.00 0.00 H new ATOM 1323 N THR A 92 -15.067 -9.231 -1.800 1.00 0.00 N ATOM 1324 CA THR A 92 -16.108 -10.250 -1.817 1.00 0.00 C ATOM 1325 C THR A 92 -16.311 -10.853 -0.431 1.00 0.00 C ATOM 1326 O THR A 92 -17.443 -11.042 0.014 1.00 0.00 O ATOM 1327 CB THR A 92 -15.774 -11.379 -2.810 1.00 0.00 C ATOM 1328 OG1 THR A 92 -14.390 -11.729 -2.706 1.00 0.00 O ATOM 1329 CG2 THR A 92 -16.088 -10.954 -4.237 1.00 0.00 C ATOM 0 H THR A 92 -14.121 -9.593 -1.920 1.00 0.00 H new ATOM 0 HA THR A 92 -17.027 -9.756 -2.134 1.00 0.00 H new ATOM 0 HB THR A 92 -16.387 -12.245 -2.561 1.00 0.00 H new ATOM 0 HG1 THR A 92 -14.051 -11.465 -1.825 1.00 0.00 H new ATOM 0 HG21 THR A 92 -15.844 -11.767 -4.921 1.00 0.00 H new ATOM 0 HG22 THR A 92 -17.148 -10.715 -4.321 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.497 -10.075 -4.493 1.00 0.00 H new ATOM 1337 N SER A 93 -15.207 -11.151 0.247 1.00 0.00 N ATOM 1338 CA SER A 93 -15.264 -11.735 1.582 1.00 0.00 C ATOM 1339 C SER A 93 -16.061 -10.844 2.531 1.00 0.00 C ATOM 1340 O SER A 93 -16.963 -11.311 3.226 1.00 0.00 O ATOM 1341 CB SER A 93 -13.851 -11.947 2.129 1.00 0.00 C ATOM 1342 OG SER A 93 -13.288 -13.149 1.633 1.00 0.00 O ATOM 0 H SER A 93 -14.262 -10.998 -0.106 1.00 0.00 H new ATOM 0 HA SER A 93 -15.766 -12.700 1.509 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.219 -11.104 1.850 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.880 -11.977 3.218 1.00 0.00 H new ATOM 0 HG SER A 93 -12.384 -13.261 1.996 1.00 0.00 H new ATOM 1348 N SER A 94 -15.720 -9.560 2.553 1.00 0.00 N ATOM 1349 CA SER A 94 -16.400 -8.604 3.418 1.00 0.00 C ATOM 1350 C SER A 94 -17.184 -7.587 2.594 1.00 0.00 C ATOM 1351 O SER A 94 -17.209 -7.654 1.365 1.00 0.00 O ATOM 1352 CB SER A 94 -15.388 -7.882 4.311 1.00 0.00 C ATOM 1353 OG SER A 94 -14.971 -8.712 5.382 1.00 0.00 O ATOM 0 H SER A 94 -14.977 -9.158 1.982 1.00 0.00 H new ATOM 0 HA SER A 94 -17.101 -9.155 4.046 1.00 0.00 H new ATOM 0 HB2 SER A 94 -14.523 -7.584 3.719 1.00 0.00 H new ATOM 0 HB3 SER A 94 -15.833 -6.969 4.706 1.00 0.00 H new ATOM 0 HG SER A 94 -14.324 -8.229 5.937 1.00 0.00 H new ATOM 1359 N SER A 95 -17.823 -6.645 3.281 1.00 0.00 N ATOM 1360 CA SER A 95 -18.612 -5.615 2.614 1.00 0.00 C ATOM 1361 C SER A 95 -17.882 -4.276 2.631 1.00 0.00 C ATOM 1362 O SER A 95 -16.902 -4.098 3.354 1.00 0.00 O ATOM 1363 CB SER A 95 -19.978 -5.473 3.288 1.00 0.00 C ATOM 1364 OG SER A 95 -20.854 -6.512 2.888 1.00 0.00 O ATOM 0 H SER A 95 -17.810 -6.574 4.298 1.00 0.00 H new ATOM 0 HA SER A 95 -18.756 -5.917 1.577 1.00 0.00 H new ATOM 0 HB2 SER A 95 -19.856 -5.492 4.371 1.00 0.00 H new ATOM 0 HB3 SER A 95 -20.414 -4.507 3.033 1.00 0.00 H new ATOM 0 HG SER A 95 -21.720 -6.400 3.334 1.00 0.00 H new ATOM 1370 N LYS A 96 -18.367 -3.335 1.828 1.00 0.00 N ATOM 1371 CA LYS A 96 -17.763 -2.010 1.750 1.00 0.00 C ATOM 1372 C LYS A 96 -17.870 -1.283 3.086 1.00 0.00 C ATOM 1373 O LYS A 96 -16.937 -0.601 3.508 1.00 0.00 O ATOM 1374 CB LYS A 96 -18.438 -1.183 0.652 1.00 0.00 C ATOM 1375 CG LYS A 96 -17.880 0.223 0.520 1.00 0.00 C ATOM 1376 CD LYS A 96 -18.125 0.792 -0.867 1.00 0.00 C ATOM 1377 CE LYS A 96 -17.714 2.254 -0.951 1.00 0.00 C ATOM 1378 NZ LYS A 96 -18.746 3.154 -0.365 1.00 0.00 N ATOM 0 H LYS A 96 -19.177 -3.465 1.222 1.00 0.00 H new ATOM 0 HA LYS A 96 -16.708 -2.133 1.507 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.327 -1.700 -0.301 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -19.506 -1.123 0.859 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.341 0.870 1.266 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -16.810 0.211 0.726 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -17.566 0.213 -1.603 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -19.181 0.695 -1.120 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -16.768 2.396 -0.428 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -17.545 2.525 -1.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -18.429 4.142 -0.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -19.642 3.037 -0.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -18.889 2.913 0.636 1.00 0.00 H new ATOM 1392 N GLU A 97 -19.013 -1.436 3.748 1.00 0.00 N ATOM 1393 CA GLU A 97 -19.240 -0.794 5.037 1.00 0.00 C ATOM 1394 C GLU A 97 -18.532 -1.553 6.156 1.00 0.00 C ATOM 1395 O GLU A 97 -17.952 -0.950 7.059 1.00 0.00 O ATOM 1396 CB GLU A 97 -20.739 -0.710 5.333 1.00 0.00 C ATOM 1397 CG GLU A 97 -21.435 -2.061 5.341 1.00 0.00 C ATOM 1398 CD GLU A 97 -22.940 -1.941 5.483 1.00 0.00 C ATOM 1399 OE1 GLU A 97 -23.624 -1.802 4.448 1.00 0.00 O ATOM 1400 OE2 GLU A 97 -23.433 -1.987 6.630 1.00 0.00 O ATOM 0 H GLU A 97 -19.795 -1.998 3.413 1.00 0.00 H new ATOM 0 HA GLU A 97 -18.829 0.214 4.989 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.883 -0.231 6.301 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.213 -0.071 4.588 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.202 -2.591 4.417 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -21.043 -2.663 6.161 1.00 0.00 H new ATOM 1407 N ASP A 98 -18.585 -2.879 6.088 1.00 0.00 N ATOM 1408 CA ASP A 98 -17.948 -3.722 7.093 1.00 0.00 C ATOM 1409 C ASP A 98 -16.519 -3.261 7.363 1.00 0.00 C ATOM 1410 O ASP A 98 -16.015 -3.389 8.479 1.00 0.00 O ATOM 1411 CB ASP A 98 -17.950 -5.182 6.640 1.00 0.00 C ATOM 1412 CG ASP A 98 -19.252 -5.888 6.964 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -20.259 -5.191 7.208 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -19.264 -7.136 6.971 1.00 0.00 O ATOM 0 H ASP A 98 -19.062 -3.393 5.348 1.00 0.00 H new ATOM 0 HA ASP A 98 -18.518 -3.636 8.018 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.774 -5.226 5.565 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.125 -5.709 7.120 1.00 0.00 H new ATOM 1419 N TRP A 99 -15.872 -2.727 6.334 1.00 0.00 N ATOM 1420 CA TRP A 99 -14.499 -2.248 6.459 1.00 0.00 C ATOM 1421 C TRP A 99 -14.398 -1.157 7.519 1.00 0.00 C ATOM 1422 O TRP A 99 -14.970 -0.074 7.386 1.00 0.00 O ATOM 1423 CB TRP A 99 -13.997 -1.719 5.115 1.00 0.00 C ATOM 1424 CG TRP A 99 -14.218 -2.674 3.981 1.00 0.00 C ATOM 1425 CD1 TRP A 99 -14.233 -4.037 4.048 1.00 0.00 C ATOM 1426 CD2 TRP A 99 -14.455 -2.335 2.610 1.00 0.00 C ATOM 1427 NE1 TRP A 99 -14.464 -4.568 2.802 1.00 0.00 N ATOM 1428 CE2 TRP A 99 -14.605 -3.544 1.902 1.00 0.00 C ATOM 1429 CE3 TRP A 99 -14.557 -1.129 1.912 1.00 0.00 C ATOM 1430 CZ2 TRP A 99 -14.849 -3.579 0.532 1.00 0.00 C ATOM 1431 CZ3 TRP A 99 -14.799 -1.165 0.552 1.00 0.00 C ATOM 1432 CH2 TRP A 99 -14.944 -2.383 -0.126 1.00 0.00 C ATOM 0 H TRP A 99 -16.275 -2.614 5.404 1.00 0.00 H new ATOM 0 HA TRP A 99 -13.874 -3.087 6.767 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -14.501 -0.778 4.892 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -12.932 -1.500 5.194 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -14.085 -4.614 4.949 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -14.521 -5.562 2.583 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -14.449 -0.185 2.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -14.959 -4.516 0.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -14.878 -0.239 0.002 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -15.135 -2.378 -1.189 1.00 0.00 H new ATOM 1443 N PRO A 100 -13.655 -1.444 8.598 1.00 0.00 N ATOM 1444 CA PRO A 100 -13.462 -0.499 9.701 1.00 0.00 C ATOM 1445 C PRO A 100 -12.595 0.690 9.300 1.00 0.00 C ATOM 1446 O PRO A 100 -11.609 0.537 8.580 1.00 0.00 O ATOM 1447 CB PRO A 100 -12.756 -1.339 10.768 1.00 0.00 C ATOM 1448 CG PRO A 100 -12.067 -2.418 10.007 1.00 0.00 C ATOM 1449 CD PRO A 100 -12.946 -2.715 8.823 1.00 0.00 C ATOM 0 HA PRO A 100 -14.404 -0.064 10.035 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -12.045 -0.740 11.337 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -13.468 -1.752 11.482 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.076 -2.098 9.687 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.931 -3.306 10.625 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -12.361 -3.009 7.952 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.639 -3.530 9.031 1.00 0.00 H new ATOM 1457 N SER A 101 -12.970 1.875 9.771 1.00 0.00 N ATOM 1458 CA SER A 101 -12.229 3.092 9.459 1.00 0.00 C ATOM 1459 C SER A 101 -10.866 3.088 10.144 1.00 0.00 C ATOM 1460 O SER A 101 -10.734 2.651 11.287 1.00 0.00 O ATOM 1461 CB SER A 101 -13.026 4.325 9.889 1.00 0.00 C ATOM 1462 OG SER A 101 -13.917 4.738 8.868 1.00 0.00 O ATOM 0 H SER A 101 -13.783 2.018 10.370 1.00 0.00 H new ATOM 0 HA SER A 101 -12.074 3.127 8.381 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.587 4.101 10.797 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.342 5.138 10.130 1.00 0.00 H new ATOM 0 HG SER A 101 -14.416 5.526 9.168 1.00 0.00 H new ATOM 1468 N VAL A 102 -9.854 3.579 9.436 1.00 0.00 N ATOM 1469 CA VAL A 102 -8.500 3.635 9.975 1.00 0.00 C ATOM 1470 C VAL A 102 -7.713 4.789 9.366 1.00 0.00 C ATOM 1471 O VAL A 102 -7.903 5.138 8.202 1.00 0.00 O ATOM 1472 CB VAL A 102 -7.740 2.319 9.720 1.00 0.00 C ATOM 1473 CG1 VAL A 102 -8.412 1.165 10.448 1.00 0.00 C ATOM 1474 CG2 VAL A 102 -7.649 2.038 8.228 1.00 0.00 C ATOM 0 H VAL A 102 -9.946 3.944 8.488 1.00 0.00 H new ATOM 0 HA VAL A 102 -8.593 3.790 11.050 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.727 2.423 10.110 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.862 0.244 10.256 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.421 1.366 11.519 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.436 1.057 10.091 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -7.109 1.105 8.066 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.653 1.954 7.812 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -7.120 2.854 7.736 1.00 0.00 H new ATOM 1484 N ASN A 103 -6.827 5.379 10.162 1.00 0.00 N ATOM 1485 CA ASN A 103 -6.010 6.496 9.702 1.00 0.00 C ATOM 1486 C ASN A 103 -4.636 6.014 9.247 1.00 0.00 C ATOM 1487 O ASN A 103 -3.902 5.388 10.012 1.00 0.00 O ATOM 1488 CB ASN A 103 -5.856 7.535 10.814 1.00 0.00 C ATOM 1489 CG ASN A 103 -7.045 8.471 10.900 1.00 0.00 C ATOM 1490 OD1 ASN A 103 -7.287 9.271 9.996 1.00 0.00 O ATOM 1491 ND2 ASN A 103 -7.795 8.376 11.992 1.00 0.00 N ATOM 0 H ASN A 103 -6.657 5.102 11.129 1.00 0.00 H new ATOM 0 HA ASN A 103 -6.514 6.956 8.852 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.729 7.025 11.769 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.951 8.117 10.641 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.609 8.981 12.106 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.557 7.698 12.716 1.00 0.00 H new ATOM 1498 N MET A 104 -4.295 6.310 7.997 1.00 0.00 N ATOM 1499 CA MET A 104 -3.008 5.908 7.441 1.00 0.00 C ATOM 1500 C MET A 104 -1.948 6.974 7.698 1.00 0.00 C ATOM 1501 O MET A 104 -2.197 8.165 7.522 1.00 0.00 O ATOM 1502 CB MET A 104 -3.136 5.651 5.938 1.00 0.00 C ATOM 1503 CG MET A 104 -1.996 4.824 5.364 1.00 0.00 C ATOM 1504 SD MET A 104 -2.329 3.053 5.413 1.00 0.00 S ATOM 1505 CE MET A 104 -3.497 2.891 4.065 1.00 0.00 C ATOM 0 H MET A 104 -4.891 6.826 7.350 1.00 0.00 H new ATOM 0 HA MET A 104 -2.698 4.987 7.935 1.00 0.00 H new ATOM 0 HB2 MET A 104 -4.079 5.139 5.744 1.00 0.00 H new ATOM 0 HB3 MET A 104 -3.179 6.607 5.416 1.00 0.00 H new ATOM 0 HG2 MET A 104 -1.816 5.127 4.333 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.083 5.034 5.922 1.00 0.00 H new ATOM 0 HE1 MET A 104 -4.302 2.217 4.360 1.00 0.00 H new ATOM 0 HE2 MET A 104 -3.913 3.869 3.824 1.00 0.00 H new ATOM 0 HE3 MET A 104 -2.988 2.488 3.189 1.00 0.00 H new ATOM 1515 N ASN A 105 -0.765 6.536 8.116 1.00 0.00 N ATOM 1516 CA ASN A 105 0.333 7.454 8.398 1.00 0.00 C ATOM 1517 C ASN A 105 1.410 7.361 7.321 1.00 0.00 C ATOM 1518 O ASN A 105 1.733 6.274 6.843 1.00 0.00 O ATOM 1519 CB ASN A 105 0.940 7.149 9.769 1.00 0.00 C ATOM 1520 CG ASN A 105 0.067 7.636 10.909 1.00 0.00 C ATOM 1521 OD1 ASN A 105 -1.047 8.115 10.692 1.00 0.00 O ATOM 1522 ND2 ASN A 105 0.569 7.516 12.132 1.00 0.00 N ATOM 0 H ASN A 105 -0.542 5.552 8.267 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.066 8.468 8.402 1.00 0.00 H new ATOM 0 HB2 ASN A 105 1.092 6.074 9.865 1.00 0.00 H new ATOM 0 HB3 ASN A 105 1.922 7.617 9.841 1.00 0.00 H new ATOM 0 HD21 ASN A 105 0.027 7.827 12.938 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.497 7.113 12.265 1.00 0.00 H new ATOM 1529 N VAL A 106 1.962 8.510 6.944 1.00 0.00 N ATOM 1530 CA VAL A 106 3.004 8.560 5.925 1.00 0.00 C ATOM 1531 C VAL A 106 4.192 9.392 6.394 1.00 0.00 C ATOM 1532 O VAL A 106 4.706 10.231 5.654 1.00 0.00 O ATOM 1533 CB VAL A 106 2.470 9.146 4.605 1.00 0.00 C ATOM 1534 CG1 VAL A 106 3.466 8.917 3.477 1.00 0.00 C ATOM 1535 CG2 VAL A 106 1.117 8.541 4.262 1.00 0.00 C ATOM 0 H VAL A 106 1.705 9.419 7.329 1.00 0.00 H new ATOM 0 HA VAL A 106 3.328 7.534 5.753 1.00 0.00 H new ATOM 0 HB VAL A 106 2.341 10.221 4.731 1.00 0.00 H new ATOM 0 HG11 VAL A 106 3.071 9.338 2.552 1.00 0.00 H new ATOM 0 HG12 VAL A 106 4.411 9.402 3.722 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.630 7.847 3.348 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.755 8.967 3.326 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.218 7.461 4.154 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.407 8.761 5.059 1.00 0.00 H new ATOM 1545 N ALA A 107 4.625 9.153 7.627 1.00 0.00 N ATOM 1546 CA ALA A 107 5.755 9.878 8.195 1.00 0.00 C ATOM 1547 C ALA A 107 7.062 9.129 7.959 1.00 0.00 C ATOM 1548 O ALA A 107 7.075 7.903 7.849 1.00 0.00 O ATOM 1549 CB ALA A 107 5.539 10.112 9.682 1.00 0.00 C ATOM 0 H ALA A 107 4.210 8.462 8.252 1.00 0.00 H new ATOM 0 HA ALA A 107 5.824 10.843 7.694 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.391 10.654 10.092 1.00 0.00 H new ATOM 0 HB2 ALA A 107 4.631 10.697 9.830 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.440 9.153 10.191 1.00 0.00 H new ATOM 1555 N ASP A 108 8.160 9.874 7.882 1.00 0.00 N ATOM 1556 CA ASP A 108 9.473 9.280 7.660 1.00 0.00 C ATOM 1557 C ASP A 108 9.403 8.191 6.594 1.00 0.00 C ATOM 1558 O ASP A 108 9.915 7.088 6.785 1.00 0.00 O ATOM 1559 CB ASP A 108 10.021 8.700 8.964 1.00 0.00 C ATOM 1560 CG ASP A 108 11.536 8.718 9.014 1.00 0.00 C ATOM 1561 OD1 ASP A 108 12.103 9.735 9.467 1.00 0.00 O ATOM 1562 OD2 ASP A 108 12.155 7.715 8.602 1.00 0.00 O ATOM 0 H ASP A 108 8.166 10.890 7.970 1.00 0.00 H new ATOM 0 HA ASP A 108 10.145 10.064 7.310 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.626 9.269 9.806 1.00 0.00 H new ATOM 0 HB3 ASP A 108 9.669 7.675 9.079 1.00 0.00 H new ATOM 1567 N ALA A 109 8.765 8.508 5.472 1.00 0.00 N ATOM 1568 CA ALA A 109 8.629 7.557 4.375 1.00 0.00 C ATOM 1569 C ALA A 109 8.219 6.182 4.890 1.00 0.00 C ATOM 1570 O ALA A 109 8.661 5.156 4.371 1.00 0.00 O ATOM 1571 CB ALA A 109 9.931 7.464 3.593 1.00 0.00 C ATOM 0 H ALA A 109 8.334 9.416 5.299 1.00 0.00 H new ATOM 0 HA ALA A 109 7.844 7.916 3.710 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.815 6.751 2.777 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.182 8.444 3.186 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.730 7.131 4.255 1.00 0.00 H new ATOM 1577 N THR A 110 7.371 6.166 5.913 1.00 0.00 N ATOM 1578 CA THR A 110 6.902 4.916 6.499 1.00 0.00 C ATOM 1579 C THR A 110 5.380 4.834 6.474 1.00 0.00 C ATOM 1580 O THR A 110 4.691 5.827 6.710 1.00 0.00 O ATOM 1581 CB THR A 110 7.390 4.759 7.951 1.00 0.00 C ATOM 1582 OG1 THR A 110 8.818 4.850 8.000 1.00 0.00 O ATOM 1583 CG2 THR A 110 6.942 3.426 8.531 1.00 0.00 C ATOM 0 H THR A 110 6.994 7.005 6.354 1.00 0.00 H new ATOM 0 HA THR A 110 7.316 4.109 5.895 1.00 0.00 H new ATOM 0 HB THR A 110 6.954 5.561 8.546 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.105 5.705 7.617 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.298 3.338 9.557 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.853 3.371 8.519 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.353 2.613 7.933 1.00 0.00 H new ATOM 1591 N VAL A 111 4.861 3.645 6.188 1.00 0.00 N ATOM 1592 CA VAL A 111 3.419 3.433 6.135 1.00 0.00 C ATOM 1593 C VAL A 111 2.928 2.683 7.369 1.00 0.00 C ATOM 1594 O VAL A 111 3.321 1.542 7.613 1.00 0.00 O ATOM 1595 CB VAL A 111 3.013 2.646 4.875 1.00 0.00 C ATOM 1596 CG1 VAL A 111 1.505 2.455 4.826 1.00 0.00 C ATOM 1597 CG2 VAL A 111 3.509 3.355 3.623 1.00 0.00 C ATOM 0 H VAL A 111 5.417 2.813 5.989 1.00 0.00 H new ATOM 0 HA VAL A 111 2.955 4.419 6.104 1.00 0.00 H new ATOM 0 HB VAL A 111 3.478 1.661 4.917 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.238 1.897 3.929 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.179 1.902 5.707 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.015 3.429 4.807 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.214 2.786 2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.073 4.353 3.573 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.596 3.435 3.656 1.00 0.00 H new ATOM 1607 N THR A 112 2.065 3.332 8.144 1.00 0.00 N ATOM 1608 CA THR A 112 1.520 2.727 9.353 1.00 0.00 C ATOM 1609 C THR A 112 0.004 2.877 9.407 1.00 0.00 C ATOM 1610 O THR A 112 -0.522 3.989 9.377 1.00 0.00 O ATOM 1611 CB THR A 112 2.132 3.355 10.620 1.00 0.00 C ATOM 1612 OG1 THR A 112 3.561 3.296 10.554 1.00 0.00 O ATOM 1613 CG2 THR A 112 1.646 2.634 11.869 1.00 0.00 C ATOM 0 H THR A 112 1.728 4.276 7.956 1.00 0.00 H new ATOM 0 HA THR A 112 1.777 1.668 9.320 1.00 0.00 H new ATOM 0 HB THR A 112 1.814 4.396 10.674 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.943 3.699 11.362 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.091 3.094 12.751 1.00 0.00 H new ATOM 0 HG22 THR A 112 0.560 2.705 11.931 1.00 0.00 H new ATOM 0 HG23 THR A 112 1.938 1.585 11.821 1.00 0.00 H new ATOM 1621 N VAL A 113 -0.695 1.749 9.488 1.00 0.00 N ATOM 1622 CA VAL A 113 -2.152 1.754 9.548 1.00 0.00 C ATOM 1623 C VAL A 113 -2.642 1.958 10.977 1.00 0.00 C ATOM 1624 O VAL A 113 -2.694 1.014 11.766 1.00 0.00 O ATOM 1625 CB VAL A 113 -2.741 0.443 8.996 1.00 0.00 C ATOM 1626 CG1 VAL A 113 -4.246 0.400 9.215 1.00 0.00 C ATOM 1627 CG2 VAL A 113 -2.404 0.286 7.521 1.00 0.00 C ATOM 0 H VAL A 113 -0.275 0.820 9.514 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.492 2.584 8.929 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.295 -0.391 9.537 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.645 -0.534 8.819 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.460 0.462 10.282 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.713 1.241 8.702 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.828 -0.646 7.148 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.820 1.124 6.962 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.321 0.268 7.395 1.00 0.00 H new ATOM 1637 N ILE A 114 -3.001 3.195 11.303 1.00 0.00 N ATOM 1638 CA ILE A 114 -3.489 3.522 12.637 1.00 0.00 C ATOM 1639 C ILE A 114 -5.009 3.422 12.706 1.00 0.00 C ATOM 1640 O ILE A 114 -5.705 3.707 11.732 1.00 0.00 O ATOM 1641 CB ILE A 114 -3.058 4.938 13.063 1.00 0.00 C ATOM 1642 CG1 ILE A 114 -1.599 5.189 12.675 1.00 0.00 C ATOM 1643 CG2 ILE A 114 -3.254 5.123 14.560 1.00 0.00 C ATOM 1644 CD1 ILE A 114 -0.606 4.493 13.579 1.00 0.00 C ATOM 0 H ILE A 114 -2.963 3.987 10.662 1.00 0.00 H new ATOM 0 HA ILE A 114 -3.048 2.797 13.321 1.00 0.00 H new ATOM 0 HB ILE A 114 -3.682 5.664 12.543 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.441 4.855 11.650 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -1.406 6.262 12.694 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.945 6.128 14.846 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -4.306 4.982 14.809 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.652 4.391 15.099 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.408 4.715 13.245 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.736 4.845 14.602 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.773 3.416 13.542 1.00 0.00 H new ATOM 1656 N SER A 115 -5.517 3.017 13.865 1.00 0.00 N ATOM 1657 CA SER A 115 -6.956 2.878 14.062 1.00 0.00 C ATOM 1658 C SER A 115 -7.617 4.244 14.218 1.00 0.00 C ATOM 1659 O SER A 115 -6.961 5.227 14.558 1.00 0.00 O ATOM 1660 CB SER A 115 -7.243 2.016 15.293 1.00 0.00 C ATOM 1661 OG SER A 115 -8.636 1.825 15.469 1.00 0.00 O ATOM 0 H SER A 115 -4.954 2.779 14.682 1.00 0.00 H new ATOM 0 HA SER A 115 -7.373 2.390 13.181 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.751 1.049 15.186 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.823 2.491 16.179 1.00 0.00 H new ATOM 0 HG SER A 115 -8.793 1.270 16.261 1.00 0.00 H new ATOM 1667 N GLU A 116 -8.922 4.295 13.965 1.00 0.00 N ATOM 1668 CA GLU A 116 -9.672 5.540 14.076 1.00 0.00 C ATOM 1669 C GLU A 116 -10.060 5.813 15.526 1.00 0.00 C ATOM 1670 O GLU A 116 -10.142 6.966 15.953 1.00 0.00 O ATOM 1671 CB GLU A 116 -10.927 5.484 13.203 1.00 0.00 C ATOM 1672 CG GLU A 116 -11.377 6.844 12.696 1.00 0.00 C ATOM 1673 CD GLU A 116 -11.760 7.787 13.820 1.00 0.00 C ATOM 1674 OE1 GLU A 116 -12.891 7.666 14.336 1.00 0.00 O ATOM 1675 OE2 GLU A 116 -10.930 8.647 14.183 1.00 0.00 O ATOM 0 H GLU A 116 -9.480 3.489 13.682 1.00 0.00 H new ATOM 0 HA GLU A 116 -9.033 6.352 13.730 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.737 4.832 12.350 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.738 5.033 13.775 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.576 7.292 12.108 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.229 6.715 12.028 1.00 0.00 H new ATOM 1682 N LYS A 117 -10.299 4.746 16.280 1.00 0.00 N ATOM 1683 CA LYS A 117 -10.678 4.868 17.683 1.00 0.00 C ATOM 1684 C LYS A 117 -9.560 5.516 18.494 1.00 0.00 C ATOM 1685 O LYS A 117 -9.795 6.458 19.250 1.00 0.00 O ATOM 1686 CB LYS A 117 -11.012 3.493 18.264 1.00 0.00 C ATOM 1687 CG LYS A 117 -12.392 2.988 17.878 1.00 0.00 C ATOM 1688 CD LYS A 117 -12.925 1.990 18.893 1.00 0.00 C ATOM 1689 CE LYS A 117 -12.213 0.651 18.784 1.00 0.00 C ATOM 1690 NZ LYS A 117 -13.044 -0.464 19.315 1.00 0.00 N ATOM 0 H LYS A 117 -10.237 3.785 15.943 1.00 0.00 H new ATOM 0 HA LYS A 117 -11.561 5.504 17.741 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.264 2.775 17.928 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.943 3.540 19.351 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -13.080 3.830 17.799 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -12.347 2.520 16.895 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -12.798 2.390 19.899 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -13.995 1.848 18.739 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -11.966 0.455 17.741 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -11.271 0.695 19.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -12.523 -1.360 19.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -13.259 -0.290 20.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -13.932 -0.523 18.776 1.00 0.00 H new ATOM 1704 N ASN A 118 -8.344 5.006 18.330 1.00 0.00 N ATOM 1705 CA ASN A 118 -7.190 5.537 19.047 1.00 0.00 C ATOM 1706 C ASN A 118 -6.101 5.979 18.073 1.00 0.00 C ATOM 1707 O ASN A 118 -6.204 5.752 16.868 1.00 0.00 O ATOM 1708 CB ASN A 118 -6.633 4.485 20.008 1.00 0.00 C ATOM 1709 CG ASN A 118 -7.542 4.252 21.200 1.00 0.00 C ATOM 1710 OD1 ASN A 118 -8.748 4.060 21.046 1.00 0.00 O ATOM 1711 ND2 ASN A 118 -6.965 4.268 22.396 1.00 0.00 N ATOM 0 H ASN A 118 -8.132 4.226 17.708 1.00 0.00 H new ATOM 0 HA ASN A 118 -7.516 6.406 19.619 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.492 3.546 19.473 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.651 4.802 20.360 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -7.526 4.117 23.235 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.961 4.431 22.476 1.00 0.00 H new ATOM 1718 N GLU A 119 -5.059 6.610 18.606 1.00 0.00 N ATOM 1719 CA GLU A 119 -3.952 7.083 17.783 1.00 0.00 C ATOM 1720 C GLU A 119 -2.689 6.271 18.052 1.00 0.00 C ATOM 1721 O GLU A 119 -1.761 6.263 17.244 1.00 0.00 O ATOM 1722 CB GLU A 119 -3.685 8.566 18.053 1.00 0.00 C ATOM 1723 CG GLU A 119 -2.438 9.094 17.365 1.00 0.00 C ATOM 1724 CD GLU A 119 -2.147 10.541 17.715 1.00 0.00 C ATOM 1725 OE1 GLU A 119 -2.949 11.417 17.328 1.00 0.00 O ATOM 1726 OE2 GLU A 119 -1.119 10.797 18.375 1.00 0.00 O ATOM 0 H GLU A 119 -4.958 6.805 19.602 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.230 6.955 16.737 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.546 9.148 17.723 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.590 8.720 19.128 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.584 8.477 17.646 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.557 9.002 16.285 1.00 0.00 H new ATOM 1733 N GLU A 120 -2.662 5.588 19.192 1.00 0.00 N ATOM 1734 CA GLU A 120 -1.512 4.774 19.568 1.00 0.00 C ATOM 1735 C GLU A 120 -1.770 3.299 19.271 1.00 0.00 C ATOM 1736 O GLU A 120 -1.241 2.419 19.948 1.00 0.00 O ATOM 1737 CB GLU A 120 -1.191 4.959 21.052 1.00 0.00 C ATOM 1738 CG GLU A 120 -2.365 4.664 21.970 1.00 0.00 C ATOM 1739 CD GLU A 120 -3.289 5.854 22.136 1.00 0.00 C ATOM 1740 OE1 GLU A 120 -2.785 6.997 22.155 1.00 0.00 O ATOM 1741 OE2 GLU A 120 -4.515 5.644 22.249 1.00 0.00 O ATOM 0 H GLU A 120 -3.423 5.582 19.871 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.657 5.102 18.976 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.359 4.307 21.319 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.859 5.984 21.218 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.931 3.822 21.571 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.990 4.361 22.947 1.00 0.00 H new ATOM 1748 N GLU A 121 -2.588 3.040 18.256 1.00 0.00 N ATOM 1749 CA GLU A 121 -2.917 1.672 17.871 1.00 0.00 C ATOM 1750 C GLU A 121 -2.299 1.323 16.520 1.00 0.00 C ATOM 1751 O GLU A 121 -2.979 1.330 15.494 1.00 0.00 O ATOM 1752 CB GLU A 121 -4.435 1.487 17.814 1.00 0.00 C ATOM 1753 CG GLU A 121 -4.862 0.059 17.516 1.00 0.00 C ATOM 1754 CD GLU A 121 -6.220 -0.277 18.102 1.00 0.00 C ATOM 1755 OE1 GLU A 121 -7.050 0.644 18.245 1.00 0.00 O ATOM 1756 OE2 GLU A 121 -6.452 -1.463 18.417 1.00 0.00 O ATOM 0 H GLU A 121 -3.035 3.758 17.686 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.504 1.000 18.623 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.866 1.795 18.766 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.845 2.147 17.050 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.889 -0.091 16.437 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.117 -0.630 17.915 1.00 0.00 H new ATOM 1763 N VAL A 122 -1.005 1.020 16.528 1.00 0.00 N ATOM 1764 CA VAL A 122 -0.295 0.668 15.305 1.00 0.00 C ATOM 1765 C VAL A 122 -0.674 -0.731 14.832 1.00 0.00 C ATOM 1766 O VAL A 122 0.008 -1.709 15.141 1.00 0.00 O ATOM 1767 CB VAL A 122 1.231 0.735 15.503 1.00 0.00 C ATOM 1768 CG1 VAL A 122 1.614 0.216 16.880 1.00 0.00 C ATOM 1769 CG2 VAL A 122 1.945 -0.050 14.412 1.00 0.00 C ATOM 0 H VAL A 122 -0.427 1.011 17.368 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.588 1.396 14.548 1.00 0.00 H new ATOM 0 HB VAL A 122 1.543 1.777 15.433 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.696 0.271 17.002 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.131 0.824 17.645 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.290 -0.820 16.982 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.022 0.008 14.568 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.629 -1.093 14.448 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.696 0.371 13.438 1.00 0.00 H new ATOM 1779 N LEU A 123 -1.766 -0.820 14.082 1.00 0.00 N ATOM 1780 CA LEU A 123 -2.237 -2.101 13.565 1.00 0.00 C ATOM 1781 C LEU A 123 -1.212 -2.716 12.618 1.00 0.00 C ATOM 1782 O LEU A 123 -0.834 -3.879 12.766 1.00 0.00 O ATOM 1783 CB LEU A 123 -3.573 -1.921 12.841 1.00 0.00 C ATOM 1784 CG LEU A 123 -4.701 -1.292 13.659 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -5.765 -0.710 12.743 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -5.310 -2.318 14.603 1.00 0.00 C ATOM 0 H LEU A 123 -2.342 -0.021 13.818 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.376 -2.776 14.409 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.405 -1.305 11.958 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.907 -2.897 12.489 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.283 -0.481 14.256 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -6.559 -0.267 13.344 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.319 0.056 12.109 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.180 -1.501 12.119 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.111 -1.853 15.178 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.713 -3.150 14.025 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.543 -2.687 15.283 1.00 0.00 H new ATOM 1798 N VAL A 124 -0.762 -1.928 11.647 1.00 0.00 N ATOM 1799 CA VAL A 124 0.223 -2.395 10.678 1.00 0.00 C ATOM 1800 C VAL A 124 1.340 -1.373 10.495 1.00 0.00 C ATOM 1801 O VAL A 124 1.084 -0.178 10.358 1.00 0.00 O ATOM 1802 CB VAL A 124 -0.426 -2.679 9.311 1.00 0.00 C ATOM 1803 CG1 VAL A 124 0.623 -3.124 8.303 1.00 0.00 C ATOM 1804 CG2 VAL A 124 -1.521 -3.727 9.449 1.00 0.00 C ATOM 0 H VAL A 124 -1.064 -0.963 11.510 1.00 0.00 H new ATOM 0 HA VAL A 124 0.642 -3.321 11.073 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.879 -1.757 8.945 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.145 -3.320 7.343 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.369 -2.338 8.183 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.108 -4.033 8.659 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.969 -3.916 8.473 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -1.093 -4.651 9.837 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -2.286 -3.365 10.136 1.00 0.00 H new ATOM 1814 N GLU A 125 2.579 -1.854 10.494 1.00 0.00 N ATOM 1815 CA GLU A 125 3.736 -0.982 10.328 1.00 0.00 C ATOM 1816 C GLU A 125 4.647 -1.492 9.215 1.00 0.00 C ATOM 1817 O GLU A 125 5.427 -2.424 9.415 1.00 0.00 O ATOM 1818 CB GLU A 125 4.520 -0.883 11.638 1.00 0.00 C ATOM 1819 CG GLU A 125 5.257 0.435 11.808 1.00 0.00 C ATOM 1820 CD GLU A 125 5.650 0.702 13.248 1.00 0.00 C ATOM 1821 OE1 GLU A 125 6.038 -0.259 13.945 1.00 0.00 O ATOM 1822 OE2 GLU A 125 5.570 1.872 13.678 1.00 0.00 O ATOM 0 H GLU A 125 2.807 -2.842 10.606 1.00 0.00 H new ATOM 0 HA GLU A 125 3.375 0.009 10.053 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.833 -1.016 12.474 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.240 -1.701 11.684 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.152 0.429 11.186 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.626 1.249 11.451 1.00 0.00 H new ATOM 1829 N CYS A 126 4.542 -0.875 8.043 1.00 0.00 N ATOM 1830 CA CYS A 126 5.355 -1.267 6.897 1.00 0.00 C ATOM 1831 C CYS A 126 6.190 -0.094 6.397 1.00 0.00 C ATOM 1832 O CYS A 126 5.751 1.055 6.436 1.00 0.00 O ATOM 1833 CB CYS A 126 4.464 -1.793 5.770 1.00 0.00 C ATOM 1834 SG CYS A 126 5.276 -2.992 4.687 1.00 0.00 S ATOM 0 H CYS A 126 3.902 -0.102 7.861 1.00 0.00 H new ATOM 0 HA CYS A 126 6.031 -2.060 7.216 1.00 0.00 H new ATOM 0 HB2 CYS A 126 3.579 -2.255 6.207 1.00 0.00 H new ATOM 0 HB3 CYS A 126 4.121 -0.951 5.169 1.00 0.00 H new ATOM 0 HG CYS A 126 4.536 -4.056 4.586 1.00 0.00 H new ATOM 1840 N ARG A 127 7.398 -0.391 5.928 1.00 0.00 N ATOM 1841 CA ARG A 127 8.296 0.639 5.423 1.00 0.00 C ATOM 1842 C ARG A 127 8.459 0.524 3.910 1.00 0.00 C ATOM 1843 O ARG A 127 8.558 -0.576 3.367 1.00 0.00 O ATOM 1844 CB ARG A 127 9.663 0.533 6.103 1.00 0.00 C ATOM 1845 CG ARG A 127 9.718 1.205 7.465 1.00 0.00 C ATOM 1846 CD ARG A 127 8.769 0.543 8.452 1.00 0.00 C ATOM 1847 NE ARG A 127 8.957 1.043 9.812 1.00 0.00 N ATOM 1848 CZ ARG A 127 8.624 0.357 10.899 1.00 0.00 C ATOM 1849 NH1 ARG A 127 8.089 -0.851 10.787 1.00 0.00 N ATOM 1850 NH2 ARG A 127 8.826 0.879 12.102 1.00 0.00 N ATOM 0 H ARG A 127 7.777 -1.337 5.888 1.00 0.00 H new ATOM 0 HA ARG A 127 7.858 1.611 5.652 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.923 -0.520 6.216 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.417 0.980 5.456 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.736 1.162 7.852 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.461 2.259 7.362 1.00 0.00 H new ATOM 0 HD2 ARG A 127 7.740 0.720 8.140 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.925 -0.536 8.437 1.00 0.00 H new ATOM 0 HE ARG A 127 9.366 1.969 9.933 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.932 -1.256 9.864 1.00 0.00 H new ATOM 0 HH12 ARG A 127 7.834 -1.376 11.624 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.237 1.808 12.192 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.570 0.351 12.936 1.00 0.00 H new ATOM 1864 N VAL A 128 8.486 1.669 3.234 1.00 0.00 N ATOM 1865 CA VAL A 128 8.637 1.697 1.784 1.00 0.00 C ATOM 1866 C VAL A 128 9.758 0.769 1.330 1.00 0.00 C ATOM 1867 O VAL A 128 9.744 0.265 0.207 1.00 0.00 O ATOM 1868 CB VAL A 128 8.929 3.122 1.278 1.00 0.00 C ATOM 1869 CG1 VAL A 128 7.670 3.973 1.322 1.00 0.00 C ATOM 1870 CG2 VAL A 128 10.042 3.760 2.096 1.00 0.00 C ATOM 0 H VAL A 128 8.405 2.589 3.668 1.00 0.00 H new ATOM 0 HA VAL A 128 7.692 1.355 1.361 1.00 0.00 H new ATOM 0 HB VAL A 128 9.260 3.060 0.241 1.00 0.00 H new ATOM 0 HG11 VAL A 128 7.896 4.976 0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.905 3.523 0.689 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.305 4.030 2.348 1.00 0.00 H new ATOM 0 HG21 VAL A 128 10.235 4.766 1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 128 9.741 3.811 3.142 1.00 0.00 H new ATOM 0 HG23 VAL A 128 10.948 3.160 2.008 1.00 0.00 H new ATOM 1880 N ARG A 129 10.728 0.546 2.212 1.00 0.00 N ATOM 1881 CA ARG A 129 11.857 -0.322 1.902 1.00 0.00 C ATOM 1882 C ARG A 129 11.390 -1.751 1.640 1.00 0.00 C ATOM 1883 O ARG A 129 11.815 -2.388 0.676 1.00 0.00 O ATOM 1884 CB ARG A 129 12.869 -0.307 3.049 1.00 0.00 C ATOM 1885 CG ARG A 129 13.272 1.091 3.487 1.00 0.00 C ATOM 1886 CD ARG A 129 14.626 1.089 4.179 1.00 0.00 C ATOM 1887 NE ARG A 129 14.504 0.899 5.622 1.00 0.00 N ATOM 1888 CZ ARG A 129 15.499 0.482 6.396 1.00 0.00 C ATOM 1889 NH1 ARG A 129 16.686 0.213 5.868 1.00 0.00 N ATOM 1890 NH2 ARG A 129 15.310 0.333 7.701 1.00 0.00 N ATOM 0 H ARG A 129 10.754 0.955 3.146 1.00 0.00 H new ATOM 0 HA ARG A 129 12.336 0.056 0.999 1.00 0.00 H new ATOM 0 HB2 ARG A 129 12.447 -0.838 3.902 1.00 0.00 H new ATOM 0 HB3 ARG A 129 13.761 -0.854 2.743 1.00 0.00 H new ATOM 0 HG2 ARG A 129 13.307 1.750 2.619 1.00 0.00 H new ATOM 0 HG3 ARG A 129 12.517 1.494 4.163 1.00 0.00 H new ATOM 0 HD2 ARG A 129 15.246 0.296 3.760 1.00 0.00 H new ATOM 0 HD3 ARG A 129 15.136 2.031 3.979 1.00 0.00 H new ATOM 0 HE ARG A 129 13.604 1.098 6.060 1.00 0.00 H new ATOM 0 HH11 ARG A 129 16.836 0.326 4.865 1.00 0.00 H new ATOM 0 HH12 ARG A 129 17.449 -0.107 6.465 1.00 0.00 H new ATOM 0 HH21 ARG A 129 14.399 0.539 8.111 1.00 0.00 H new ATOM 0 HH22 ARG A 129 16.076 0.013 8.294 1.00 0.00 H new ATOM 1904 N PHE A 130 10.512 -2.248 2.505 1.00 0.00 N ATOM 1905 CA PHE A 130 9.988 -3.602 2.369 1.00 0.00 C ATOM 1906 C PHE A 130 8.954 -3.675 1.249 1.00 0.00 C ATOM 1907 O PHE A 130 8.767 -4.722 0.629 1.00 0.00 O ATOM 1908 CB PHE A 130 9.362 -4.064 3.687 1.00 0.00 C ATOM 1909 CG PHE A 130 10.369 -4.322 4.771 1.00 0.00 C ATOM 1910 CD1 PHE A 130 11.135 -3.287 5.284 1.00 0.00 C ATOM 1911 CD2 PHE A 130 10.551 -5.599 5.277 1.00 0.00 C ATOM 1912 CE1 PHE A 130 12.063 -3.522 6.281 1.00 0.00 C ATOM 1913 CE2 PHE A 130 11.477 -5.840 6.275 1.00 0.00 C ATOM 1914 CZ PHE A 130 12.233 -4.799 6.778 1.00 0.00 C ATOM 0 H PHE A 130 10.149 -1.734 3.307 1.00 0.00 H new ATOM 0 HA PHE A 130 10.818 -4.262 2.117 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.657 -3.307 4.030 1.00 0.00 H new ATOM 0 HB3 PHE A 130 8.790 -4.975 3.509 1.00 0.00 H new ATOM 0 HD1 PHE A 130 11.005 -2.286 4.900 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.962 -6.416 4.887 1.00 0.00 H new ATOM 0 HE1 PHE A 130 12.655 -2.707 6.671 1.00 0.00 H new ATOM 0 HE2 PHE A 130 11.609 -6.840 6.661 1.00 0.00 H new ATOM 0 HZ PHE A 130 12.956 -4.984 7.559 1.00 0.00 H new ATOM 1924 N LEU A 131 8.285 -2.556 0.996 1.00 0.00 N ATOM 1925 CA LEU A 131 7.269 -2.491 -0.049 1.00 0.00 C ATOM 1926 C LEU A 131 7.788 -3.093 -1.350 1.00 0.00 C ATOM 1927 O LEU A 131 8.829 -2.683 -1.864 1.00 0.00 O ATOM 1928 CB LEU A 131 6.839 -1.041 -0.279 1.00 0.00 C ATOM 1929 CG LEU A 131 5.408 -0.838 -0.779 1.00 0.00 C ATOM 1930 CD1 LEU A 131 4.908 0.551 -0.414 1.00 0.00 C ATOM 1931 CD2 LEU A 131 5.332 -1.056 -2.283 1.00 0.00 C ATOM 0 H LEU A 131 8.428 -1.681 1.500 1.00 0.00 H new ATOM 0 HA LEU A 131 6.407 -3.071 0.279 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.957 -0.495 0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.522 -0.590 -0.999 1.00 0.00 H new ATOM 0 HG LEU A 131 4.766 -1.573 -0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.888 0.678 -0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.924 0.671 0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.552 1.302 -0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.306 -0.907 -2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.987 -0.345 -2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.648 -2.072 -2.520 1.00 0.00 H new ATOM 1943 N SER A 132 7.054 -4.066 -1.881 1.00 0.00 N ATOM 1944 CA SER A 132 7.441 -4.725 -3.122 1.00 0.00 C ATOM 1945 C SER A 132 6.747 -4.080 -4.319 1.00 0.00 C ATOM 1946 O SER A 132 7.397 -3.495 -5.186 1.00 0.00 O ATOM 1947 CB SER A 132 7.098 -6.215 -3.062 1.00 0.00 C ATOM 1948 OG SER A 132 7.688 -6.828 -1.929 1.00 0.00 O ATOM 0 H SER A 132 6.188 -4.415 -1.471 1.00 0.00 H new ATOM 0 HA SER A 132 8.518 -4.612 -3.244 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.016 -6.341 -3.026 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.446 -6.709 -3.969 1.00 0.00 H new ATOM 0 HG SER A 132 8.664 -6.786 -2.005 1.00 0.00 H new ATOM 1954 N PHE A 133 5.424 -4.192 -4.358 1.00 0.00 N ATOM 1955 CA PHE A 133 4.641 -3.621 -5.448 1.00 0.00 C ATOM 1956 C PHE A 133 3.452 -2.832 -4.908 1.00 0.00 C ATOM 1957 O PHE A 133 2.899 -3.161 -3.859 1.00 0.00 O ATOM 1958 CB PHE A 133 4.150 -4.727 -6.385 1.00 0.00 C ATOM 1959 CG PHE A 133 3.424 -4.210 -7.594 1.00 0.00 C ATOM 1960 CD1 PHE A 133 3.988 -3.226 -8.390 1.00 0.00 C ATOM 1961 CD2 PHE A 133 2.175 -4.706 -7.933 1.00 0.00 C ATOM 1962 CE1 PHE A 133 3.323 -2.749 -9.503 1.00 0.00 C ATOM 1963 CE2 PHE A 133 1.505 -4.233 -9.045 1.00 0.00 C ATOM 1964 CZ PHE A 133 2.079 -3.252 -9.830 1.00 0.00 C ATOM 0 H PHE A 133 4.871 -4.673 -3.648 1.00 0.00 H new ATOM 0 HA PHE A 133 5.284 -2.940 -6.006 1.00 0.00 H new ATOM 0 HB2 PHE A 133 5.003 -5.322 -6.710 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.489 -5.394 -5.832 1.00 0.00 H new ATOM 0 HD1 PHE A 133 4.959 -2.827 -8.137 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.720 -5.471 -7.321 1.00 0.00 H new ATOM 0 HE1 PHE A 133 3.775 -1.984 -10.117 1.00 0.00 H new ATOM 0 HE2 PHE A 133 0.534 -4.630 -9.300 1.00 0.00 H new ATOM 0 HZ PHE A 133 1.556 -2.879 -10.698 1.00 0.00 H new ATOM 1974 N MET A 134 3.064 -1.787 -5.633 1.00 0.00 N ATOM 1975 CA MET A 134 1.940 -0.951 -5.227 1.00 0.00 C ATOM 1976 C MET A 134 1.219 -0.382 -6.445 1.00 0.00 C ATOM 1977 O MET A 134 1.825 0.284 -7.282 1.00 0.00 O ATOM 1978 CB MET A 134 2.424 0.189 -4.328 1.00 0.00 C ATOM 1979 CG MET A 134 3.258 1.228 -5.060 1.00 0.00 C ATOM 1980 SD MET A 134 3.949 2.470 -3.950 1.00 0.00 S ATOM 1981 CE MET A 134 5.671 1.976 -3.921 1.00 0.00 C ATOM 0 H MET A 134 3.511 -1.500 -6.504 1.00 0.00 H new ATOM 0 HA MET A 134 1.239 -1.572 -4.669 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.560 0.679 -3.880 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.013 -0.228 -3.511 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.069 0.729 -5.591 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.641 1.721 -5.811 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.972 1.767 -2.895 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.803 1.080 -4.528 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.287 2.780 -4.323 1.00 0.00 H new ATOM 1991 N GLY A 135 -0.080 -0.651 -6.536 1.00 0.00 N ATOM 1992 CA GLY A 135 -0.863 -0.159 -7.655 1.00 0.00 C ATOM 1993 C GLY A 135 -2.343 -0.084 -7.339 1.00 0.00 C ATOM 1994 O GLY A 135 -2.779 -0.503 -6.266 1.00 0.00 O ATOM 0 H GLY A 135 -0.604 -1.201 -5.855 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.505 0.831 -7.938 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.711 -0.811 -8.515 1.00 0.00 H new ATOM 1998 N VAL A 136 -3.120 0.454 -8.274 1.00 0.00 N ATOM 1999 CA VAL A 136 -4.560 0.583 -8.090 1.00 0.00 C ATOM 2000 C VAL A 136 -5.318 -0.417 -8.956 1.00 0.00 C ATOM 2001 O VAL A 136 -4.905 -0.724 -10.073 1.00 0.00 O ATOM 2002 CB VAL A 136 -5.044 2.006 -8.427 1.00 0.00 C ATOM 2003 CG1 VAL A 136 -6.541 2.131 -8.193 1.00 0.00 C ATOM 2004 CG2 VAL A 136 -4.280 3.036 -7.609 1.00 0.00 C ATOM 0 H VAL A 136 -2.776 0.808 -9.167 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.763 0.377 -7.039 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.849 2.197 -9.482 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.864 3.143 -8.437 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -7.069 1.419 -8.827 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.765 1.921 -7.147 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.635 4.036 -7.860 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.441 2.850 -6.547 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.216 2.962 -7.833 1.00 0.00 H new ATOM 2014 N GLY A 137 -6.429 -0.924 -8.431 1.00 0.00 N ATOM 2015 CA GLY A 137 -7.228 -1.885 -9.169 1.00 0.00 C ATOM 2016 C GLY A 137 -8.125 -1.225 -10.198 1.00 0.00 C ATOM 2017 O GLY A 137 -7.894 -0.082 -10.593 1.00 0.00 O ATOM 0 H GLY A 137 -6.790 -0.686 -7.507 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.568 -2.594 -9.668 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.840 -2.456 -8.471 1.00 0.00 H new ATOM 2021 N LYS A 138 -9.152 -1.946 -10.634 1.00 0.00 N ATOM 2022 CA LYS A 138 -10.088 -1.425 -11.623 1.00 0.00 C ATOM 2023 C LYS A 138 -10.677 -0.094 -11.166 1.00 0.00 C ATOM 2024 O LYS A 138 -10.787 0.849 -11.950 1.00 0.00 O ATOM 2025 CB LYS A 138 -11.212 -2.433 -11.872 1.00 0.00 C ATOM 2026 CG LYS A 138 -10.899 -3.434 -12.971 1.00 0.00 C ATOM 2027 CD LYS A 138 -12.146 -4.177 -13.421 1.00 0.00 C ATOM 2028 CE LYS A 138 -11.805 -5.549 -13.982 1.00 0.00 C ATOM 2029 NZ LYS A 138 -10.999 -5.452 -15.231 1.00 0.00 N ATOM 0 H LYS A 138 -9.357 -2.894 -10.318 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.542 -1.261 -12.552 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.416 -2.973 -10.947 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -12.122 -1.893 -12.133 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -10.457 -2.915 -13.822 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -10.158 -4.149 -12.613 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -12.829 -4.287 -12.579 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -12.666 -3.592 -14.179 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -11.252 -6.119 -13.236 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -12.725 -6.098 -14.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.801 -6.407 -15.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -11.530 -4.915 -15.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -10.102 -4.966 -15.029 1.00 0.00 H new ATOM 2043 N ASP A 139 -11.054 -0.024 -9.894 1.00 0.00 N ATOM 2044 CA ASP A 139 -11.629 1.192 -9.333 1.00 0.00 C ATOM 2045 C ASP A 139 -10.542 2.089 -8.749 1.00 0.00 C ATOM 2046 O ASP A 139 -9.405 1.658 -8.556 1.00 0.00 O ATOM 2047 CB ASP A 139 -12.656 0.846 -8.253 1.00 0.00 C ATOM 2048 CG ASP A 139 -14.032 0.574 -8.828 1.00 0.00 C ATOM 2049 OD1 ASP A 139 -14.597 1.484 -9.469 1.00 0.00 O ATOM 2050 OD2 ASP A 139 -14.543 -0.550 -8.638 1.00 0.00 O ATOM 0 H ASP A 139 -10.971 -0.796 -9.232 1.00 0.00 H new ATOM 0 HA ASP A 139 -12.127 1.732 -10.138 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.317 -0.030 -7.701 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -12.720 1.668 -7.540 1.00 0.00 H new ATOM 2055 N VAL A 140 -10.898 3.339 -8.470 1.00 0.00 N ATOM 2056 CA VAL A 140 -9.953 4.296 -7.908 1.00 0.00 C ATOM 2057 C VAL A 140 -9.990 4.276 -6.384 1.00 0.00 C ATOM 2058 O VAL A 140 -9.115 4.835 -5.723 1.00 0.00 O ATOM 2059 CB VAL A 140 -10.245 5.727 -8.398 1.00 0.00 C ATOM 2060 CG1 VAL A 140 -10.146 5.802 -9.914 1.00 0.00 C ATOM 2061 CG2 VAL A 140 -11.616 6.183 -7.922 1.00 0.00 C ATOM 0 H VAL A 140 -11.835 3.712 -8.624 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.961 3.998 -8.248 1.00 0.00 H new ATOM 0 HB VAL A 140 -9.497 6.398 -7.975 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.355 6.820 -10.242 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.141 5.519 -10.227 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.871 5.121 -10.360 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.806 7.196 -8.277 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -12.379 5.512 -8.315 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -11.646 6.169 -6.833 1.00 0.00 H new ATOM 2071 N HIS A 141 -11.010 3.626 -5.831 1.00 0.00 N ATOM 2072 CA HIS A 141 -11.161 3.531 -4.384 1.00 0.00 C ATOM 2073 C HIS A 141 -10.582 2.220 -3.861 1.00 0.00 C ATOM 2074 O HIS A 141 -10.907 1.780 -2.758 1.00 0.00 O ATOM 2075 CB HIS A 141 -12.636 3.641 -3.995 1.00 0.00 C ATOM 2076 CG HIS A 141 -13.408 4.605 -4.842 1.00 0.00 C ATOM 2077 ND1 HIS A 141 -13.789 4.330 -6.139 1.00 0.00 N ATOM 2078 CD2 HIS A 141 -13.872 5.847 -4.571 1.00 0.00 C ATOM 2079 CE1 HIS A 141 -14.452 5.362 -6.629 1.00 0.00 C ATOM 2080 NE2 HIS A 141 -14.517 6.296 -5.697 1.00 0.00 N ATOM 0 H HIS A 141 -11.743 3.158 -6.363 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.611 4.356 -3.932 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -13.097 2.656 -4.068 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -12.706 3.949 -2.952 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -13.756 6.385 -3.642 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -14.870 5.431 -7.623 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -14.972 7.203 -5.797 1.00 0.00 H new ATOM 2088 N THR A 142 -9.722 1.597 -4.663 1.00 0.00 N ATOM 2089 CA THR A 142 -9.100 0.336 -4.283 1.00 0.00 C ATOM 2090 C THR A 142 -7.580 0.428 -4.358 1.00 0.00 C ATOM 2091 O THR A 142 -7.001 0.422 -5.445 1.00 0.00 O ATOM 2092 CB THR A 142 -9.577 -0.820 -5.182 1.00 0.00 C ATOM 2093 OG1 THR A 142 -9.548 -0.416 -6.555 1.00 0.00 O ATOM 2094 CG2 THR A 142 -10.987 -1.252 -4.805 1.00 0.00 C ATOM 0 H THR A 142 -9.441 1.946 -5.579 1.00 0.00 H new ATOM 0 HA THR A 142 -9.399 0.134 -3.255 1.00 0.00 H new ATOM 0 HB THR A 142 -8.904 -1.665 -5.038 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.702 0.041 -6.744 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.303 -2.069 -5.453 1.00 0.00 H new ATOM 0 HG22 THR A 142 -11.000 -1.586 -3.767 1.00 0.00 H new ATOM 0 HG23 THR A 142 -11.669 -0.410 -4.924 1.00 0.00 H new ATOM 2102 N PHE A 143 -6.938 0.513 -3.197 1.00 0.00 N ATOM 2103 CA PHE A 143 -5.485 0.607 -3.132 1.00 0.00 C ATOM 2104 C PHE A 143 -4.905 -0.512 -2.271 1.00 0.00 C ATOM 2105 O PHE A 143 -5.331 -0.718 -1.135 1.00 0.00 O ATOM 2106 CB PHE A 143 -5.065 1.967 -2.571 1.00 0.00 C ATOM 2107 CG PHE A 143 -3.599 2.059 -2.257 1.00 0.00 C ATOM 2108 CD1 PHE A 143 -2.654 1.991 -3.268 1.00 0.00 C ATOM 2109 CD2 PHE A 143 -3.166 2.215 -0.950 1.00 0.00 C ATOM 2110 CE1 PHE A 143 -1.305 2.075 -2.981 1.00 0.00 C ATOM 2111 CE2 PHE A 143 -1.818 2.300 -0.657 1.00 0.00 C ATOM 2112 CZ PHE A 143 -0.886 2.231 -1.674 1.00 0.00 C ATOM 0 H PHE A 143 -7.402 0.519 -2.289 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.094 0.503 -4.144 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -5.324 2.744 -3.291 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.636 2.169 -1.665 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -2.975 1.871 -4.292 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.890 2.271 -0.151 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -0.579 2.019 -3.778 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -1.494 2.420 0.366 1.00 0.00 H new ATOM 0 HZ PHE A 143 0.168 2.299 -1.448 1.00 0.00 H new ATOM 2122 N ALA A 144 -3.932 -1.230 -2.821 1.00 0.00 N ATOM 2123 CA ALA A 144 -3.293 -2.327 -2.104 1.00 0.00 C ATOM 2124 C ALA A 144 -1.786 -2.331 -2.338 1.00 0.00 C ATOM 2125 O ALA A 144 -1.307 -1.864 -3.372 1.00 0.00 O ATOM 2126 CB ALA A 144 -3.899 -3.657 -2.526 1.00 0.00 C ATOM 0 H ALA A 144 -3.569 -1.072 -3.761 1.00 0.00 H new ATOM 0 HA ALA A 144 -3.468 -2.183 -1.038 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.412 -4.467 -1.983 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.966 -3.659 -2.301 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.754 -3.800 -3.597 1.00 0.00 H new ATOM 2132 N PHE A 145 -1.044 -2.862 -1.372 1.00 0.00 N ATOM 2133 CA PHE A 145 0.409 -2.926 -1.473 1.00 0.00 C ATOM 2134 C PHE A 145 0.943 -4.207 -0.837 1.00 0.00 C ATOM 2135 O PHE A 145 0.533 -4.585 0.260 1.00 0.00 O ATOM 2136 CB PHE A 145 1.042 -1.707 -0.799 1.00 0.00 C ATOM 2137 CG PHE A 145 0.824 -1.662 0.686 1.00 0.00 C ATOM 2138 CD1 PHE A 145 1.579 -2.454 1.536 1.00 0.00 C ATOM 2139 CD2 PHE A 145 -0.138 -0.828 1.233 1.00 0.00 C ATOM 2140 CE1 PHE A 145 1.380 -2.415 2.903 1.00 0.00 C ATOM 2141 CE2 PHE A 145 -0.341 -0.784 2.600 1.00 0.00 C ATOM 2142 CZ PHE A 145 0.418 -1.580 3.436 1.00 0.00 C ATOM 0 H PHE A 145 -1.425 -3.254 -0.511 1.00 0.00 H new ATOM 0 HA PHE A 145 0.675 -2.928 -2.530 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.113 -1.706 -1.001 1.00 0.00 H new ATOM 0 HB3 PHE A 145 0.632 -0.801 -1.246 1.00 0.00 H new ATOM 0 HD1 PHE A 145 2.332 -3.110 1.125 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -0.736 -0.205 0.584 1.00 0.00 H new ATOM 0 HE1 PHE A 145 1.976 -3.037 3.554 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -1.092 -0.128 3.014 1.00 0.00 H new ATOM 0 HZ PHE A 145 0.259 -1.549 4.504 1.00 0.00 H new ATOM 2152 N ILE A 146 1.859 -4.869 -1.536 1.00 0.00 N ATOM 2153 CA ILE A 146 2.449 -6.106 -1.040 1.00 0.00 C ATOM 2154 C ILE A 146 3.769 -5.838 -0.325 1.00 0.00 C ATOM 2155 O ILE A 146 4.655 -5.176 -0.864 1.00 0.00 O ATOM 2156 CB ILE A 146 2.691 -7.111 -2.182 1.00 0.00 C ATOM 2157 CG1 ILE A 146 1.377 -7.431 -2.897 1.00 0.00 C ATOM 2158 CG2 ILE A 146 3.331 -8.382 -1.643 1.00 0.00 C ATOM 2159 CD1 ILE A 146 1.566 -8.112 -4.234 1.00 0.00 C ATOM 0 H ILE A 146 2.208 -4.570 -2.446 1.00 0.00 H new ATOM 0 HA ILE A 146 1.737 -6.534 -0.334 1.00 0.00 H new ATOM 0 HB ILE A 146 3.374 -6.661 -2.903 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.770 -8.070 -2.256 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.819 -6.506 -3.045 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.496 -9.082 -2.462 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.285 -8.139 -1.176 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.671 -8.837 -0.904 1.00 0.00 H new ATOM 0 HD11 ILE A 146 0.592 -8.308 -4.683 1.00 0.00 H new ATOM 0 HD12 ILE A 146 2.146 -7.466 -4.893 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.096 -9.054 -4.091 1.00 0.00 H new ATOM 2171 N MET A 147 3.893 -6.359 0.891 1.00 0.00 N ATOM 2172 CA MET A 147 5.106 -6.179 1.679 1.00 0.00 C ATOM 2173 C MET A 147 5.825 -7.509 1.883 1.00 0.00 C ATOM 2174 O MET A 147 5.257 -8.575 1.644 1.00 0.00 O ATOM 2175 CB MET A 147 4.772 -5.554 3.035 1.00 0.00 C ATOM 2176 CG MET A 147 3.990 -6.478 3.954 1.00 0.00 C ATOM 2177 SD MET A 147 3.105 -5.586 5.247 1.00 0.00 S ATOM 2178 CE MET A 147 4.321 -5.601 6.562 1.00 0.00 C ATOM 0 H MET A 147 3.168 -6.909 1.352 1.00 0.00 H new ATOM 0 HA MET A 147 5.768 -5.508 1.131 1.00 0.00 H new ATOM 0 HB2 MET A 147 5.699 -5.262 3.529 1.00 0.00 H new ATOM 0 HB3 MET A 147 4.196 -4.643 2.874 1.00 0.00 H new ATOM 0 HG2 MET A 147 3.278 -7.054 3.363 1.00 0.00 H new ATOM 0 HG3 MET A 147 4.674 -7.191 4.413 1.00 0.00 H new ATOM 0 HE1 MET A 147 4.189 -4.720 7.190 1.00 0.00 H new ATOM 0 HE2 MET A 147 4.193 -6.500 7.166 1.00 0.00 H new ATOM 0 HE3 MET A 147 5.322 -5.593 6.132 1.00 0.00 H new ATOM 2188 N ASP A 148 7.076 -7.438 2.325 1.00 0.00 N ATOM 2189 CA ASP A 148 7.872 -8.637 2.562 1.00 0.00 C ATOM 2190 C ASP A 148 8.006 -8.914 4.056 1.00 0.00 C ATOM 2191 O ASP A 148 8.491 -8.074 4.814 1.00 0.00 O ATOM 2192 CB ASP A 148 9.258 -8.488 1.932 1.00 0.00 C ATOM 2193 CG ASP A 148 10.245 -7.808 2.860 1.00 0.00 C ATOM 2194 OD1 ASP A 148 10.807 -8.498 3.737 1.00 0.00 O ATOM 2195 OD2 ASP A 148 10.457 -6.587 2.709 1.00 0.00 O ATOM 0 H ASP A 148 7.561 -6.563 2.526 1.00 0.00 H new ATOM 0 HA ASP A 148 7.360 -9.480 2.099 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.638 -9.473 1.660 1.00 0.00 H new ATOM 0 HB3 ASP A 148 9.175 -7.913 1.010 1.00 0.00 H new ATOM 2200 N THR A 149 7.571 -10.099 4.474 1.00 0.00 N ATOM 2201 CA THR A 149 7.640 -10.487 5.877 1.00 0.00 C ATOM 2202 C THR A 149 8.827 -11.407 6.136 1.00 0.00 C ATOM 2203 O THR A 149 9.531 -11.263 7.135 1.00 0.00 O ATOM 2204 CB THR A 149 6.348 -11.195 6.329 1.00 0.00 C ATOM 2205 OG1 THR A 149 6.139 -12.377 5.548 1.00 0.00 O ATOM 2206 CG2 THR A 149 5.148 -10.270 6.190 1.00 0.00 C ATOM 0 H THR A 149 7.167 -10.807 3.860 1.00 0.00 H new ATOM 0 HA THR A 149 7.763 -9.569 6.452 1.00 0.00 H new ATOM 0 HB THR A 149 6.457 -11.468 7.379 1.00 0.00 H new ATOM 0 HG1 THR A 149 5.336 -12.267 4.997 1.00 0.00 H new ATOM 0 HG21 THR A 149 4.247 -10.791 6.515 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.298 -9.385 6.808 1.00 0.00 H new ATOM 0 HG23 THR A 149 5.038 -9.971 5.148 1.00 0.00 H new ATOM 2214 N GLY A 150 9.045 -12.354 5.228 1.00 0.00 N ATOM 2215 CA GLY A 150 10.149 -13.284 5.376 1.00 0.00 C ATOM 2216 C GLY A 150 10.985 -13.398 4.116 1.00 0.00 C ATOM 2217 O GLY A 150 11.406 -12.390 3.550 1.00 0.00 O ATOM 0 H GLY A 150 8.476 -12.493 4.393 1.00 0.00 H new ATOM 0 HA2 GLY A 150 10.784 -12.961 6.201 1.00 0.00 H new ATOM 0 HA3 GLY A 150 9.759 -14.267 5.640 1.00 0.00 H new ATOM 2221 N ASN A 151 11.226 -14.629 3.678 1.00 0.00 N ATOM 2222 CA ASN A 151 12.019 -14.871 2.478 1.00 0.00 C ATOM 2223 C ASN A 151 11.132 -14.902 1.237 1.00 0.00 C ATOM 2224 O ASN A 151 11.228 -14.031 0.373 1.00 0.00 O ATOM 2225 CB ASN A 151 12.785 -16.190 2.605 1.00 0.00 C ATOM 2226 CG ASN A 151 13.848 -16.140 3.685 1.00 0.00 C ATOM 2227 OD1 ASN A 151 13.637 -16.615 4.801 1.00 0.00 O ATOM 2228 ND2 ASN A 151 14.998 -15.562 3.357 1.00 0.00 N ATOM 0 H ASN A 151 10.884 -15.474 4.135 1.00 0.00 H new ATOM 0 HA ASN A 151 12.732 -14.053 2.373 1.00 0.00 H new ATOM 0 HB2 ASN A 151 12.084 -16.994 2.827 1.00 0.00 H new ATOM 0 HB3 ASN A 151 13.253 -16.429 1.650 1.00 0.00 H new ATOM 0 HD21 ASN A 151 15.751 -15.498 4.043 1.00 0.00 H new ATOM 0 HD22 ASN A 151 15.129 -15.182 2.420 1.00 0.00 H new ATOM 2235 N GLN A 152 10.270 -15.911 1.157 1.00 0.00 N ATOM 2236 CA GLN A 152 9.367 -16.055 0.022 1.00 0.00 C ATOM 2237 C GLN A 152 7.926 -15.770 0.434 1.00 0.00 C ATOM 2238 O GLN A 152 6.984 -16.253 -0.195 1.00 0.00 O ATOM 2239 CB GLN A 152 9.473 -17.463 -0.566 1.00 0.00 C ATOM 2240 CG GLN A 152 10.857 -17.797 -1.097 1.00 0.00 C ATOM 2241 CD GLN A 152 11.174 -19.277 -1.009 1.00 0.00 C ATOM 2242 OE1 GLN A 152 11.015 -20.017 -1.981 1.00 0.00 O ATOM 2243 NE2 GLN A 152 11.626 -19.718 0.159 1.00 0.00 N ATOM 0 H GLN A 152 10.178 -16.640 1.864 1.00 0.00 H new ATOM 0 HA GLN A 152 9.659 -15.329 -0.737 1.00 0.00 H new ATOM 0 HB2 GLN A 152 9.202 -18.189 0.200 1.00 0.00 H new ATOM 0 HB3 GLN A 152 8.748 -17.566 -1.374 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.931 -17.475 -2.136 1.00 0.00 H new ATOM 0 HG3 GLN A 152 11.603 -17.235 -0.535 1.00 0.00 H new ATOM 0 HE21 GLN A 152 11.743 -19.070 0.938 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.856 -20.705 0.277 1.00 0.00 H new ATOM 2252 N ARG A 153 7.763 -14.984 1.493 1.00 0.00 N ATOM 2253 CA ARG A 153 6.436 -14.637 1.989 1.00 0.00 C ATOM 2254 C ARG A 153 6.059 -13.215 1.584 1.00 0.00 C ATOM 2255 O ARG A 153 6.845 -12.281 1.750 1.00 0.00 O ATOM 2256 CB ARG A 153 6.386 -14.774 3.512 1.00 0.00 C ATOM 2257 CG ARG A 153 6.152 -16.199 3.988 1.00 0.00 C ATOM 2258 CD ARG A 153 4.690 -16.595 3.860 1.00 0.00 C ATOM 2259 NE ARG A 153 4.368 -17.768 4.668 1.00 0.00 N ATOM 2260 CZ ARG A 153 3.180 -18.361 4.663 1.00 0.00 C ATOM 2261 NH1 ARG A 153 2.205 -17.893 3.895 1.00 0.00 N ATOM 2262 NH2 ARG A 153 2.964 -19.425 5.426 1.00 0.00 N ATOM 0 H ARG A 153 8.532 -14.576 2.024 1.00 0.00 H new ATOM 0 HA ARG A 153 5.718 -15.326 1.545 1.00 0.00 H new ATOM 0 HB2 ARG A 153 7.323 -14.409 3.932 1.00 0.00 H new ATOM 0 HB3 ARG A 153 5.592 -14.135 3.900 1.00 0.00 H new ATOM 0 HG2 ARG A 153 6.768 -16.884 3.406 1.00 0.00 H new ATOM 0 HG3 ARG A 153 6.466 -16.293 5.028 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.060 -15.760 4.166 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.460 -16.801 2.815 1.00 0.00 H new ATOM 0 HE ARG A 153 5.096 -18.153 5.270 1.00 0.00 H new ATOM 0 HH11 ARG A 153 2.367 -17.076 3.306 1.00 0.00 H new ATOM 0 HH12 ARG A 153 1.293 -18.350 3.893 1.00 0.00 H new ATOM 0 HH21 ARG A 153 3.711 -19.789 6.018 1.00 0.00 H new ATOM 0 HH22 ARG A 153 2.051 -19.879 5.421 1.00 0.00 H new ATOM 2276 N PHE A 154 4.852 -13.058 1.050 1.00 0.00 N ATOM 2277 CA PHE A 154 4.371 -11.750 0.619 1.00 0.00 C ATOM 2278 C PHE A 154 2.953 -11.499 1.123 1.00 0.00 C ATOM 2279 O PHE A 154 2.038 -12.271 0.839 1.00 0.00 O ATOM 2280 CB PHE A 154 4.408 -11.647 -0.907 1.00 0.00 C ATOM 2281 CG PHE A 154 5.590 -12.338 -1.526 1.00 0.00 C ATOM 2282 CD1 PHE A 154 6.876 -12.065 -1.088 1.00 0.00 C ATOM 2283 CD2 PHE A 154 5.415 -13.260 -2.545 1.00 0.00 C ATOM 2284 CE1 PHE A 154 7.965 -12.699 -1.657 1.00 0.00 C ATOM 2285 CE2 PHE A 154 6.500 -13.897 -3.117 1.00 0.00 C ATOM 2286 CZ PHE A 154 7.777 -13.617 -2.671 1.00 0.00 C ATOM 0 H PHE A 154 4.189 -13.820 0.905 1.00 0.00 H new ATOM 0 HA PHE A 154 5.028 -10.991 1.043 1.00 0.00 H new ATOM 0 HB2 PHE A 154 3.492 -12.076 -1.314 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.422 -10.595 -1.192 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.029 -11.349 -0.294 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.419 -13.484 -2.897 1.00 0.00 H new ATOM 0 HE1 PHE A 154 8.963 -12.476 -1.308 1.00 0.00 H new ATOM 0 HE2 PHE A 154 6.350 -14.613 -3.912 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.627 -14.115 -3.114 1.00 0.00 H new ATOM 2296 N GLU A 155 2.781 -10.415 1.872 1.00 0.00 N ATOM 2297 CA GLU A 155 1.475 -10.063 2.417 1.00 0.00 C ATOM 2298 C GLU A 155 0.889 -8.856 1.689 1.00 0.00 C ATOM 2299 O GLU A 155 1.502 -7.789 1.642 1.00 0.00 O ATOM 2300 CB GLU A 155 1.585 -9.766 3.914 1.00 0.00 C ATOM 2301 CG GLU A 155 1.576 -11.012 4.783 1.00 0.00 C ATOM 2302 CD GLU A 155 2.379 -12.149 4.182 1.00 0.00 C ATOM 2303 OE1 GLU A 155 3.578 -11.944 3.898 1.00 0.00 O ATOM 2304 OE2 GLU A 155 1.809 -13.244 3.996 1.00 0.00 O ATOM 0 H GLU A 155 3.529 -9.766 2.115 1.00 0.00 H new ATOM 0 HA GLU A 155 0.808 -10.913 2.271 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.504 -9.211 4.099 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.758 -9.121 4.210 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.979 -10.768 5.766 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.547 -11.339 4.933 1.00 0.00 H new ATOM 2311 N CYS A 156 -0.300 -9.033 1.124 1.00 0.00 N ATOM 2312 CA CYS A 156 -0.968 -7.959 0.397 1.00 0.00 C ATOM 2313 C CYS A 156 -2.129 -7.394 1.209 1.00 0.00 C ATOM 2314 O CYS A 156 -3.128 -8.076 1.442 1.00 0.00 O ATOM 2315 CB CYS A 156 -1.475 -8.468 -0.954 1.00 0.00 C ATOM 2316 SG CYS A 156 -1.769 -7.163 -2.170 1.00 0.00 S ATOM 0 H CYS A 156 -0.821 -9.909 1.155 1.00 0.00 H new ATOM 0 HA CYS A 156 -0.244 -7.162 0.228 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -0.749 -9.172 -1.361 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -2.402 -9.020 -0.798 1.00 0.00 H new ATOM 0 HG CYS A 156 -2.193 -7.691 -3.280 1.00 0.00 H new ATOM 2322 N HIS A 157 -1.990 -6.144 1.640 1.00 0.00 N ATOM 2323 CA HIS A 157 -3.027 -5.487 2.427 1.00 0.00 C ATOM 2324 C HIS A 157 -3.827 -4.513 1.568 1.00 0.00 C ATOM 2325 O HIS A 157 -3.267 -3.604 0.956 1.00 0.00 O ATOM 2326 CB HIS A 157 -2.405 -4.747 3.612 1.00 0.00 C ATOM 2327 CG HIS A 157 -1.738 -5.653 4.601 1.00 0.00 C ATOM 2328 ND1 HIS A 157 -2.419 -6.292 5.615 1.00 0.00 N ATOM 2329 CD2 HIS A 157 -0.443 -6.028 4.725 1.00 0.00 C ATOM 2330 CE1 HIS A 157 -1.572 -7.019 6.322 1.00 0.00 C ATOM 2331 NE2 HIS A 157 -0.366 -6.876 5.802 1.00 0.00 N ATOM 0 H HIS A 157 -1.169 -5.566 1.457 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.705 -6.254 2.802 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -1.674 -4.030 3.239 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -3.181 -4.176 4.121 1.00 0.00 H new ATOM 0 HD2 HIS A 157 0.377 -5.718 4.094 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -1.823 -7.627 7.179 1.00 0.00 H new ATOM 0 HE2 HIS A 157 0.484 -7.323 6.145 1.00 0.00 H new ATOM 2339 N VAL A 158 -5.141 -4.711 1.525 1.00 0.00 N ATOM 2340 CA VAL A 158 -6.018 -3.851 0.740 1.00 0.00 C ATOM 2341 C VAL A 158 -6.635 -2.758 1.607 1.00 0.00 C ATOM 2342 O VAL A 158 -6.950 -2.982 2.776 1.00 0.00 O ATOM 2343 CB VAL A 158 -7.146 -4.659 0.072 1.00 0.00 C ATOM 2344 CG1 VAL A 158 -8.104 -3.733 -0.663 1.00 0.00 C ATOM 2345 CG2 VAL A 158 -6.567 -5.700 -0.873 1.00 0.00 C ATOM 0 H VAL A 158 -5.621 -5.459 2.025 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.402 -3.393 -0.034 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.706 -5.179 0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.894 -4.322 -1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.544 -3.030 0.044 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.561 -3.183 -1.431 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.378 -6.262 -1.336 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.981 -5.203 -1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.926 -6.382 -0.314 1.00 0.00 H new ATOM 2355 N PHE A 159 -6.805 -1.575 1.026 1.00 0.00 N ATOM 2356 CA PHE A 159 -7.384 -0.447 1.745 1.00 0.00 C ATOM 2357 C PHE A 159 -8.247 0.404 0.818 1.00 0.00 C ATOM 2358 O PHE A 159 -7.885 0.650 -0.333 1.00 0.00 O ATOM 2359 CB PHE A 159 -6.279 0.413 2.363 1.00 0.00 C ATOM 2360 CG PHE A 159 -5.333 -0.363 3.234 1.00 0.00 C ATOM 2361 CD1 PHE A 159 -4.245 -1.021 2.683 1.00 0.00 C ATOM 2362 CD2 PHE A 159 -5.531 -0.435 4.603 1.00 0.00 C ATOM 2363 CE1 PHE A 159 -3.371 -1.735 3.481 1.00 0.00 C ATOM 2364 CE2 PHE A 159 -4.661 -1.148 5.406 1.00 0.00 C ATOM 2365 CZ PHE A 159 -3.581 -1.800 4.844 1.00 0.00 C ATOM 0 H PHE A 159 -6.550 -1.373 0.059 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.016 -0.842 2.541 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -5.714 0.894 1.564 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.735 1.208 2.953 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -4.078 -0.975 1.617 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.375 0.072 5.048 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -2.525 -2.241 3.039 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.826 -1.195 6.472 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.902 -2.360 5.470 1.00 0.00 H new ATOM 2375 N TRP A 160 -9.390 0.850 1.327 1.00 0.00 N ATOM 2376 CA TRP A 160 -10.306 1.673 0.545 1.00 0.00 C ATOM 2377 C TRP A 160 -10.135 3.149 0.884 1.00 0.00 C ATOM 2378 O TRP A 160 -10.181 3.537 2.052 1.00 0.00 O ATOM 2379 CB TRP A 160 -11.752 1.243 0.796 1.00 0.00 C ATOM 2380 CG TRP A 160 -12.747 1.986 -0.042 1.00 0.00 C ATOM 2381 CD1 TRP A 160 -13.192 3.263 0.153 1.00 0.00 C ATOM 2382 CD2 TRP A 160 -13.422 1.498 -1.206 1.00 0.00 C ATOM 2383 NE1 TRP A 160 -14.102 3.597 -0.820 1.00 0.00 N ATOM 2384 CE2 TRP A 160 -14.260 2.532 -1.666 1.00 0.00 C ATOM 2385 CE3 TRP A 160 -13.398 0.289 -1.906 1.00 0.00 C ATOM 2386 CZ2 TRP A 160 -15.067 2.391 -2.793 1.00 0.00 C ATOM 2387 CZ3 TRP A 160 -14.199 0.150 -3.024 1.00 0.00 C ATOM 2388 CH2 TRP A 160 -15.023 1.196 -3.459 1.00 0.00 C ATOM 0 H TRP A 160 -9.705 0.656 2.278 1.00 0.00 H new ATOM 0 HA TRP A 160 -10.071 1.532 -0.510 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -11.846 0.175 0.597 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -11.990 1.393 1.849 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -12.875 3.914 0.954 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -14.582 4.493 -0.900 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -12.765 -0.523 -1.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -15.704 3.196 -3.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -14.189 -0.781 -3.571 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -15.636 1.057 -4.337 1.00 0.00 H new ATOM 2399 N CYS A 161 -9.939 3.969 -0.143 1.00 0.00 N ATOM 2400 CA CYS A 161 -9.762 5.404 0.047 1.00 0.00 C ATOM 2401 C CYS A 161 -10.900 6.184 -0.603 1.00 0.00 C ATOM 2402 O CYS A 161 -11.498 5.729 -1.578 1.00 0.00 O ATOM 2403 CB CYS A 161 -8.421 5.854 -0.534 1.00 0.00 C ATOM 2404 SG CYS A 161 -6.981 5.103 0.261 1.00 0.00 S ATOM 0 H CYS A 161 -9.899 3.664 -1.116 1.00 0.00 H new ATOM 0 HA CYS A 161 -9.773 5.608 1.118 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -8.400 5.616 -1.598 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -8.346 6.938 -0.448 1.00 0.00 H new ATOM 0 HG CYS A 161 -5.920 5.338 -0.452 1.00 0.00 H new ATOM 2410 N GLU A 162 -11.194 7.359 -0.056 1.00 0.00 N ATOM 2411 CA GLU A 162 -12.262 8.200 -0.582 1.00 0.00 C ATOM 2412 C GLU A 162 -11.852 9.670 -0.572 1.00 0.00 C ATOM 2413 O GLU A 162 -11.099 10.125 0.289 1.00 0.00 O ATOM 2414 CB GLU A 162 -13.541 8.010 0.237 1.00 0.00 C ATOM 2415 CG GLU A 162 -14.149 6.624 0.103 1.00 0.00 C ATOM 2416 CD GLU A 162 -15.588 6.571 0.577 1.00 0.00 C ATOM 2417 OE1 GLU A 162 -15.898 7.210 1.604 1.00 0.00 O ATOM 2418 OE2 GLU A 162 -16.404 5.889 -0.078 1.00 0.00 O ATOM 0 H GLU A 162 -10.708 7.750 0.751 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.451 7.901 -1.613 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -13.322 8.201 1.287 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -14.276 8.752 -0.075 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -14.102 6.310 -0.940 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -13.555 5.913 0.677 1.00 0.00 H new ATOM 2425 N PRO A 163 -12.359 10.432 -1.553 1.00 0.00 N ATOM 2426 CA PRO A 163 -13.257 9.901 -2.583 1.00 0.00 C ATOM 2427 C PRO A 163 -12.540 8.963 -3.549 1.00 0.00 C ATOM 2428 O PRO A 163 -13.145 8.437 -4.482 1.00 0.00 O ATOM 2429 CB PRO A 163 -13.737 11.157 -3.315 1.00 0.00 C ATOM 2430 CG PRO A 163 -12.658 12.160 -3.095 1.00 0.00 C ATOM 2431 CD PRO A 163 -12.095 11.869 -1.731 1.00 0.00 C ATOM 0 HA PRO A 163 -14.063 9.306 -2.154 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.887 10.963 -4.377 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -14.690 11.507 -2.918 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -11.887 12.078 -3.861 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -13.052 13.175 -3.146 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -11.029 12.091 -1.680 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.582 12.466 -0.960 1.00 0.00 H new ATOM 2439 N ASN A 164 -11.247 8.758 -3.318 1.00 0.00 N ATOM 2440 CA ASN A 164 -10.448 7.883 -4.168 1.00 0.00 C ATOM 2441 C ASN A 164 -9.035 7.729 -3.614 1.00 0.00 C ATOM 2442 O ASN A 164 -8.689 8.323 -2.593 1.00 0.00 O ATOM 2443 CB ASN A 164 -10.392 8.435 -5.594 1.00 0.00 C ATOM 2444 CG ASN A 164 -10.330 9.950 -5.625 1.00 0.00 C ATOM 2445 OD1 ASN A 164 -11.347 10.627 -5.480 1.00 0.00 O ATOM 2446 ND2 ASN A 164 -9.131 10.489 -5.816 1.00 0.00 N ATOM 0 H ASN A 164 -10.731 9.186 -2.549 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.922 6.901 -4.184 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -9.519 8.028 -6.104 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.270 8.099 -6.146 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -9.027 11.503 -5.847 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -8.315 9.889 -5.932 1.00 0.00 H new ATOM 2453 N ALA A 165 -8.223 6.927 -4.295 1.00 0.00 N ATOM 2454 CA ALA A 165 -6.847 6.697 -3.873 1.00 0.00 C ATOM 2455 C ALA A 165 -5.873 7.531 -4.698 1.00 0.00 C ATOM 2456 O ALA A 165 -4.801 7.058 -5.075 1.00 0.00 O ATOM 2457 CB ALA A 165 -6.502 5.219 -3.981 1.00 0.00 C ATOM 0 H ALA A 165 -8.494 6.426 -5.141 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.756 7.005 -2.831 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -5.471 5.062 -3.663 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.171 4.642 -3.343 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.616 4.893 -5.015 1.00 0.00 H new ATOM 2463 N ALA A 166 -6.253 8.774 -4.975 1.00 0.00 N ATOM 2464 CA ALA A 166 -5.412 9.674 -5.755 1.00 0.00 C ATOM 2465 C ALA A 166 -4.371 10.354 -4.872 1.00 0.00 C ATOM 2466 O ALA A 166 -3.224 10.536 -5.277 1.00 0.00 O ATOM 2467 CB ALA A 166 -6.267 10.714 -6.463 1.00 0.00 C ATOM 0 H ALA A 166 -7.138 9.181 -4.671 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.885 9.083 -6.504 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.626 11.379 -7.042 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.969 10.215 -7.131 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.820 11.295 -5.724 1.00 0.00 H new ATOM 2473 N ASN A 167 -4.780 10.730 -3.665 1.00 0.00 N ATOM 2474 CA ASN A 167 -3.883 11.392 -2.725 1.00 0.00 C ATOM 2475 C ASN A 167 -2.984 10.378 -2.024 1.00 0.00 C ATOM 2476 O ASN A 167 -1.789 10.612 -1.842 1.00 0.00 O ATOM 2477 CB ASN A 167 -4.687 12.180 -1.689 1.00 0.00 C ATOM 2478 CG ASN A 167 -5.594 13.214 -2.326 1.00 0.00 C ATOM 2479 OD1 ASN A 167 -5.137 14.265 -2.776 1.00 0.00 O ATOM 2480 ND2 ASN A 167 -6.889 12.921 -2.366 1.00 0.00 N ATOM 0 H ASN A 167 -5.727 10.588 -3.315 1.00 0.00 H new ATOM 0 HA ASN A 167 -3.253 12.081 -3.287 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -5.288 11.489 -1.097 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -4.002 12.676 -1.002 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -7.548 13.579 -2.782 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -7.224 12.038 -1.981 1.00 0.00 H new ATOM 2487 N VAL A 168 -3.568 9.249 -1.633 1.00 0.00 N ATOM 2488 CA VAL A 168 -2.820 8.198 -0.953 1.00 0.00 C ATOM 2489 C VAL A 168 -1.738 7.620 -1.858 1.00 0.00 C ATOM 2490 O VAL A 168 -0.546 7.795 -1.608 1.00 0.00 O ATOM 2491 CB VAL A 168 -3.748 7.060 -0.490 1.00 0.00 C ATOM 2492 CG1 VAL A 168 -2.935 5.900 0.065 1.00 0.00 C ATOM 2493 CG2 VAL A 168 -4.740 7.569 0.545 1.00 0.00 C ATOM 0 H VAL A 168 -4.556 9.039 -1.775 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.353 8.655 -0.080 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.310 6.700 -1.352 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.608 5.105 0.387 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.269 5.520 -0.709 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.345 6.243 0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.388 6.751 0.861 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -4.199 7.957 1.408 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.345 8.364 0.109 1.00 0.00 H new ATOM 2503 N SER A 169 -2.162 6.931 -2.913 1.00 0.00 N ATOM 2504 CA SER A 169 -1.230 6.323 -3.855 1.00 0.00 C ATOM 2505 C SER A 169 -0.113 7.297 -4.217 1.00 0.00 C ATOM 2506 O SER A 169 1.046 6.906 -4.354 1.00 0.00 O ATOM 2507 CB SER A 169 -1.966 5.880 -5.120 1.00 0.00 C ATOM 2508 OG SER A 169 -2.248 6.986 -5.960 1.00 0.00 O ATOM 0 H SER A 169 -3.146 6.780 -3.137 1.00 0.00 H new ATOM 0 HA SER A 169 -0.787 5.449 -3.377 1.00 0.00 H new ATOM 0 HB2 SER A 169 -1.360 5.153 -5.661 1.00 0.00 H new ATOM 0 HB3 SER A 169 -2.895 5.380 -4.847 1.00 0.00 H new ATOM 0 HG SER A 169 -3.183 7.254 -5.844 1.00 0.00 H new ATOM 2514 N GLU A 170 -0.471 8.568 -4.371 1.00 0.00 N ATOM 2515 CA GLU A 170 0.501 9.598 -4.719 1.00 0.00 C ATOM 2516 C GLU A 170 1.464 9.850 -3.562 1.00 0.00 C ATOM 2517 O GLU A 170 2.679 9.895 -3.751 1.00 0.00 O ATOM 2518 CB GLU A 170 -0.213 10.899 -5.094 1.00 0.00 C ATOM 2519 CG GLU A 170 0.734 12.039 -5.426 1.00 0.00 C ATOM 2520 CD GLU A 170 0.148 13.010 -6.433 1.00 0.00 C ATOM 2521 OE1 GLU A 170 -0.732 13.807 -6.046 1.00 0.00 O ATOM 2522 OE2 GLU A 170 0.570 12.973 -7.608 1.00 0.00 O ATOM 0 H GLU A 170 -1.426 8.909 -4.260 1.00 0.00 H new ATOM 0 HA GLU A 170 1.074 9.246 -5.577 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.860 10.714 -5.951 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -0.857 11.201 -4.268 1.00 0.00 H new ATOM 0 HG2 GLU A 170 0.984 12.577 -4.511 1.00 0.00 H new ATOM 0 HG3 GLU A 170 1.665 11.630 -5.820 1.00 0.00 H new ATOM 2529 N ALA A 171 0.912 10.014 -2.365 1.00 0.00 N ATOM 2530 CA ALA A 171 1.721 10.259 -1.177 1.00 0.00 C ATOM 2531 C ALA A 171 2.774 9.171 -0.996 1.00 0.00 C ATOM 2532 O ALA A 171 3.919 9.454 -0.645 1.00 0.00 O ATOM 2533 CB ALA A 171 0.834 10.350 0.056 1.00 0.00 C ATOM 0 H ALA A 171 -0.093 9.982 -2.192 1.00 0.00 H new ATOM 0 HA ALA A 171 2.238 11.209 -1.309 1.00 0.00 H new ATOM 0 HB1 ALA A 171 1.451 10.533 0.936 1.00 0.00 H new ATOM 0 HB2 ALA A 171 0.124 11.168 -0.066 1.00 0.00 H new ATOM 0 HB3 ALA A 171 0.290 9.414 0.183 1.00 0.00 H new ATOM 2539 N VAL A 172 2.378 7.925 -1.236 1.00 0.00 N ATOM 2540 CA VAL A 172 3.288 6.794 -1.099 1.00 0.00 C ATOM 2541 C VAL A 172 4.371 6.828 -2.171 1.00 0.00 C ATOM 2542 O VAL A 172 5.558 6.697 -1.872 1.00 0.00 O ATOM 2543 CB VAL A 172 2.534 5.454 -1.188 1.00 0.00 C ATOM 2544 CG1 VAL A 172 3.498 4.288 -1.029 1.00 0.00 C ATOM 2545 CG2 VAL A 172 1.432 5.392 -0.141 1.00 0.00 C ATOM 0 H VAL A 172 1.433 7.673 -1.526 1.00 0.00 H new ATOM 0 HA VAL A 172 3.751 6.877 -0.116 1.00 0.00 H new ATOM 0 HB VAL A 172 2.072 5.381 -2.173 1.00 0.00 H new ATOM 0 HG11 VAL A 172 2.948 3.349 -1.095 1.00 0.00 H new ATOM 0 HG12 VAL A 172 4.248 4.325 -1.820 1.00 0.00 H new ATOM 0 HG13 VAL A 172 3.991 4.353 -0.059 1.00 0.00 H new ATOM 0 HG21 VAL A 172 0.910 4.438 -0.218 1.00 0.00 H new ATOM 0 HG22 VAL A 172 1.869 5.487 0.853 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.727 6.206 -0.306 1.00 0.00 H new ATOM 2555 N GLN A 173 3.954 7.005 -3.421 1.00 0.00 N ATOM 2556 CA GLN A 173 4.890 7.055 -4.538 1.00 0.00 C ATOM 2557 C GLN A 173 6.068 7.971 -4.220 1.00 0.00 C ATOM 2558 O GLN A 173 7.226 7.593 -4.397 1.00 0.00 O ATOM 2559 CB GLN A 173 4.181 7.539 -5.804 1.00 0.00 C ATOM 2560 CG GLN A 173 4.941 7.229 -7.083 1.00 0.00 C ATOM 2561 CD GLN A 173 4.066 7.318 -8.318 1.00 0.00 C ATOM 2562 OE1 GLN A 173 3.886 8.394 -8.889 1.00 0.00 O ATOM 2563 NE2 GLN A 173 3.517 6.184 -8.737 1.00 0.00 N ATOM 0 H GLN A 173 2.975 7.116 -3.685 1.00 0.00 H new ATOM 0 HA GLN A 173 5.271 6.047 -4.706 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.195 7.078 -5.857 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.027 8.616 -5.735 1.00 0.00 H new ATOM 0 HG2 GLN A 173 5.775 7.923 -7.183 1.00 0.00 H new ATOM 0 HG3 GLN A 173 5.366 6.228 -7.015 1.00 0.00 H new ATOM 0 HE21 GLN A 173 3.694 5.315 -8.233 1.00 0.00 H new ATOM 0 HE22 GLN A 173 2.919 6.182 -9.563 1.00 0.00 H new ATOM 2572 N ALA A 174 5.764 9.176 -3.750 1.00 0.00 N ATOM 2573 CA ALA A 174 6.798 10.145 -3.406 1.00 0.00 C ATOM 2574 C ALA A 174 7.676 9.631 -2.270 1.00 0.00 C ATOM 2575 O ALA A 174 8.874 9.908 -2.225 1.00 0.00 O ATOM 2576 CB ALA A 174 6.168 11.477 -3.027 1.00 0.00 C ATOM 0 H ALA A 174 4.810 9.505 -3.599 1.00 0.00 H new ATOM 0 HA ALA A 174 7.430 10.291 -4.282 1.00 0.00 H new ATOM 0 HB1 ALA A 174 6.952 12.191 -2.773 1.00 0.00 H new ATOM 0 HB2 ALA A 174 5.589 11.858 -3.868 1.00 0.00 H new ATOM 0 HB3 ALA A 174 5.511 11.338 -2.168 1.00 0.00 H new ATOM 2582 N ALA A 175 7.071 8.881 -1.354 1.00 0.00 N ATOM 2583 CA ALA A 175 7.799 8.328 -0.218 1.00 0.00 C ATOM 2584 C ALA A 175 9.039 7.569 -0.678 1.00 0.00 C ATOM 2585 O ALA A 175 10.130 7.762 -0.142 1.00 0.00 O ATOM 2586 CB ALA A 175 6.892 7.417 0.596 1.00 0.00 C ATOM 0 H ALA A 175 6.079 8.643 -1.376 1.00 0.00 H new ATOM 0 HA ALA A 175 8.125 9.156 0.412 1.00 0.00 H new ATOM 0 HB1 ALA A 175 7.448 7.011 1.441 1.00 0.00 H new ATOM 0 HB2 ALA A 175 6.039 7.987 0.963 1.00 0.00 H new ATOM 0 HB3 ALA A 175 6.539 6.600 -0.032 1.00 0.00 H new ATOM 2592 N CYS A 176 8.863 6.706 -1.672 1.00 0.00 N ATOM 2593 CA CYS A 176 9.969 5.916 -2.203 1.00 0.00 C ATOM 2594 C CYS A 176 10.795 6.733 -3.192 1.00 0.00 C ATOM 2595 O CYS A 176 10.474 7.885 -3.480 1.00 0.00 O ATOM 2596 CB CYS A 176 9.440 4.652 -2.883 1.00 0.00 C ATOM 2597 SG CYS A 176 8.171 4.963 -4.134 1.00 0.00 S ATOM 0 H CYS A 176 7.966 6.535 -2.127 1.00 0.00 H new ATOM 0 HA CYS A 176 10.612 5.630 -1.370 1.00 0.00 H new ATOM 0 HB2 CYS A 176 10.274 4.127 -3.349 1.00 0.00 H new ATOM 0 HB3 CYS A 176 9.030 3.987 -2.122 1.00 0.00 H new ATOM 0 HG CYS A 176 7.787 6.203 -4.064 1.00 0.00 H new TER 2603 CYS A 176