USER MOD reduce.3.24.130724 H: found=0, std=0, add=1302, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1304 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 185 MET CE :methyl -136:sc= -0.923 (180deg=-3.2!) USER MOD Set 1.2: A 194 TYR OH : rot 180:sc= -0.0216 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 42:sc= 0.154 USER MOD Single : A 57 SER OG : rot 180:sc= -0.0269 USER MOD Single : A 61 THR OG1 : rot 58:sc= 0.32 USER MOD Single : A 63 LYS NZ :NH3+ 171:sc= -0.0126 (180deg=-0.165) USER MOD Single : A 66 SER OG : rot -132:sc= -2.06! USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 43:sc= 1.25 USER MOD Single : A 89 SER OG : rot 40:sc= 0.583 USER MOD Single : A 90 SER OG : rot 180:sc=-0.00619 USER MOD Single : A 101 LYS NZ :NH3+ -161:sc= -1.55 (180deg=-2.06) USER MOD Single : A 103 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0628) USER MOD Single : A 104 MET CE :methyl -128:sc= -2.63! (180deg=-5.27!) USER MOD Single : A 113 CYS SG : rot -10:sc= 0.61 USER MOD Single : A 122 LYS NZ :NH3+ -94:sc= 1.29 (180deg=0.496) USER MOD Single : A 124 THR OG1 : rot 110:sc= -0.0824 USER MOD Single : A 130 GLN : amide:sc= -1.1 K(o=-1.1,f=-3.6!) USER MOD Single : A 133 THR OG1 : rot -37:sc= 1.09 USER MOD Single : A 138 SER OG : rot 180:sc= -0.053 USER MOD Single : A 140 GLN : amide:sc= -0.0778 X(o=-0.078,f=-0.0091) USER MOD Single : A 143 CYS SG : rot 180:sc= 0.133 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0.0404 USER MOD Single : A 146 LYS NZ :NH3+ 136:sc= -0.709 (180deg=-2.89!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -37:sc= 1.28 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0.00761 K(o=0.0076,f=-0.63) USER MOD Single : A 162 GLN : amide:sc= 0.0537! X(o=0.054!,f=-0.054) USER MOD Single : A 167 SER OG : rot 72:sc= 0.0931 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 130:sc= 0 USER MOD Single : A 176 CYS SG : rot 140:sc= 0.475 USER MOD Single : A 177 SER OG : rot -140:sc= 1.28 USER MOD Single : A 178 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 GLN : amide:sc= -1.57! K(o=-1.6!,f=-1.1) USER MOD Single : A 182 ASN : amide:sc= -5.3! C(o=-5.3!,f=-10!) USER MOD Single : A 184 THR OG1 : rot 180:sc= -0.0106 USER MOD Single : A 186 CYS SG : rot 180:sc= -0.701 USER MOD Single : A 187 GLN : amide:sc= -2.69! C(o=-2.7!,f=-1.9!) USER MOD Single : A 189 SER OG : rot -53:sc= 0.212 USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ -161:sc= -0.0797 (180deg=-0.441) USER MOD Single : A 198 LYS NZ :NH3+ -156:sc= 0.386 (180deg=0.186) USER MOD Single : A 209 HIS : no HD1:sc= -0.0078 K(o=-0.0078,f=-2.2!) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 56:sc= 0.053 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 51 -21.844 -11.754 23.155 1.00 33.21 N ATOM 2 CA GLY A 51 -21.811 -11.099 21.825 1.00 33.26 C ATOM 3 C GLY A 51 -22.840 -9.998 21.712 1.00 33.09 C ATOM 4 O GLY A 51 -23.787 -10.104 20.936 1.00 33.00 O ATOM 0 HA2 GLY A 51 -20.818 -10.687 21.648 1.00 33.26 H new ATOM 0 HA3 GLY A 51 -21.990 -11.844 21.049 1.00 33.26 H new ATOM 10 N SER A 52 -22.661 -8.942 22.491 1.00 33.14 N ATOM 11 CA SER A 52 -23.599 -7.831 22.495 1.00 33.09 C ATOM 12 C SER A 52 -22.853 -6.500 22.470 1.00 32.58 C ATOM 13 O SER A 52 -23.147 -5.590 23.244 1.00 32.46 O ATOM 14 CB SER A 52 -24.502 -7.911 23.727 1.00 33.46 C ATOM 15 OG SER A 52 -25.172 -9.162 23.781 1.00 33.92 O ATOM 0 H SER A 52 -21.873 -8.831 23.129 1.00 33.14 H new ATOM 0 HA SER A 52 -24.218 -7.895 21.600 1.00 33.09 H new ATOM 0 HB2 SER A 52 -23.906 -7.773 24.629 1.00 33.46 H new ATOM 0 HB3 SER A 52 -25.233 -7.103 23.701 1.00 33.46 H new ATOM 0 HG SER A 52 -25.743 -9.193 24.577 1.00 33.92 H new ATOM 21 N GLY A 53 -21.873 -6.401 21.583 1.00 32.35 N ATOM 22 CA GLY A 53 -21.113 -5.175 21.459 1.00 31.94 C ATOM 23 C GLY A 53 -21.279 -4.533 20.101 1.00 31.38 C ATOM 24 O GLY A 53 -20.597 -3.561 19.777 1.00 31.39 O ATOM 0 H GLY A 53 -21.591 -7.148 20.948 1.00 32.35 H new ATOM 0 HA2 GLY A 53 -21.430 -4.474 22.231 1.00 31.94 H new ATOM 0 HA3 GLY A 53 -20.058 -5.385 21.633 1.00 31.94 H new ATOM 28 N PHE A 54 -22.193 -5.067 19.304 1.00 30.98 N ATOM 29 CA PHE A 54 -22.415 -4.562 17.957 1.00 30.51 C ATOM 30 C PHE A 54 -23.665 -3.688 17.918 1.00 29.75 C ATOM 31 O PHE A 54 -24.662 -4.002 18.567 1.00 29.43 O ATOM 32 CB PHE A 54 -22.564 -5.722 16.969 1.00 30.70 C ATOM 33 CG PHE A 54 -21.381 -6.648 16.943 1.00 30.97 C ATOM 34 CD1 PHE A 54 -21.502 -7.962 17.365 1.00 31.31 C ATOM 35 CD2 PHE A 54 -20.146 -6.200 16.501 1.00 30.97 C ATOM 36 CE1 PHE A 54 -20.416 -8.813 17.345 1.00 31.64 C ATOM 37 CE2 PHE A 54 -19.055 -7.047 16.479 1.00 31.31 C ATOM 38 CZ PHE A 54 -19.194 -8.360 16.889 1.00 31.65 C ATOM 0 H PHE A 54 -22.793 -5.849 19.566 1.00 30.98 H new ATOM 0 HA PHE A 54 -21.552 -3.961 17.670 1.00 30.51 H new ATOM 0 HB2 PHE A 54 -23.456 -6.294 17.225 1.00 30.70 H new ATOM 0 HB3 PHE A 54 -22.720 -5.318 15.969 1.00 30.70 H new ATOM 0 HD1 PHE A 54 -22.458 -8.325 17.714 1.00 31.31 H new ATOM 0 HD2 PHE A 54 -20.036 -5.178 16.170 1.00 30.97 H new ATOM 0 HE1 PHE A 54 -20.522 -9.832 17.686 1.00 31.64 H new ATOM 0 HE2 PHE A 54 -18.095 -6.684 16.142 1.00 31.31 H new ATOM 0 HZ PHE A 54 -18.348 -9.030 16.853 1.00 31.65 H new ATOM 48 N PRO A 55 -23.622 -2.567 17.176 1.00 29.54 N ATOM 49 CA PRO A 55 -24.778 -1.687 17.018 1.00 28.91 C ATOM 50 C PRO A 55 -25.889 -2.362 16.224 1.00 28.47 C ATOM 51 O PRO A 55 -25.840 -2.411 14.992 1.00 28.27 O ATOM 52 CB PRO A 55 -24.229 -0.477 16.247 1.00 29.00 C ATOM 53 CG PRO A 55 -22.745 -0.598 16.319 1.00 29.69 C ATOM 54 CD PRO A 55 -22.452 -2.064 16.442 1.00 29.99 C ATOM 0 HA PRO A 55 -25.218 -1.417 17.978 1.00 28.91 H new ATOM 0 HB2 PRO A 55 -24.573 -0.482 15.213 1.00 29.00 H new ATOM 0 HB3 PRO A 55 -24.568 0.458 16.692 1.00 29.00 H new ATOM 0 HG2 PRO A 55 -22.276 -0.180 15.428 1.00 29.69 H new ATOM 0 HG3 PRO A 55 -22.350 -0.049 17.174 1.00 29.69 H new ATOM 0 HD2 PRO A 55 -22.351 -2.540 15.467 1.00 29.99 H new ATOM 0 HD3 PRO A 55 -21.524 -2.247 16.984 1.00 29.99 H new ATOM 62 N THR A 56 -26.872 -2.899 16.932 1.00 28.42 N ATOM 63 CA THR A 56 -27.977 -3.596 16.300 1.00 28.11 C ATOM 64 C THR A 56 -28.808 -2.642 15.447 1.00 27.35 C ATOM 65 O THR A 56 -29.430 -1.704 15.955 1.00 27.22 O ATOM 66 CB THR A 56 -28.874 -4.287 17.345 1.00 28.59 C ATOM 67 OG1 THR A 56 -29.220 -3.366 18.386 1.00 28.92 O ATOM 68 CG2 THR A 56 -28.169 -5.494 17.947 1.00 28.83 C ATOM 0 H THR A 56 -26.924 -2.864 17.950 1.00 28.42 H new ATOM 0 HA THR A 56 -27.551 -4.363 15.653 1.00 28.11 H new ATOM 0 HB THR A 56 -29.781 -4.624 16.844 1.00 28.59 H new ATOM 0 HG1 THR A 56 -29.430 -2.493 17.994 1.00 28.92 H new ATOM 0 HG21 THR A 56 -28.820 -5.967 18.682 1.00 28.83 H new ATOM 0 HG22 THR A 56 -27.933 -6.209 17.158 1.00 28.83 H new ATOM 0 HG23 THR A 56 -27.247 -5.172 18.432 1.00 28.83 H new ATOM 76 N SER A 57 -28.773 -2.863 14.145 1.00 26.94 N ATOM 77 CA SER A 57 -29.521 -2.057 13.195 1.00 26.28 C ATOM 78 C SER A 57 -29.824 -2.890 11.958 1.00 25.55 C ATOM 79 O SER A 57 -29.689 -2.430 10.826 1.00 25.24 O ATOM 80 CB SER A 57 -28.724 -0.802 12.820 1.00 26.44 C ATOM 81 OG SER A 57 -28.489 0.010 13.962 1.00 26.74 O ATOM 0 H SER A 57 -28.224 -3.608 13.715 1.00 26.94 H new ATOM 0 HA SER A 57 -30.460 -1.738 13.649 1.00 26.28 H new ATOM 0 HB2 SER A 57 -27.773 -1.091 12.372 1.00 26.44 H new ATOM 0 HB3 SER A 57 -29.270 -0.231 12.069 1.00 26.44 H new ATOM 0 HG SER A 57 -27.978 0.804 13.699 1.00 26.74 H new ATOM 87 N GLU A 58 -30.242 -4.125 12.194 1.00 25.36 N ATOM 88 CA GLU A 58 -30.440 -5.089 11.123 1.00 24.76 C ATOM 89 C GLU A 58 -31.842 -4.976 10.534 1.00 23.91 C ATOM 90 O GLU A 58 -32.667 -5.882 10.676 1.00 23.69 O ATOM 91 CB GLU A 58 -30.191 -6.516 11.628 1.00 25.20 C ATOM 92 CG GLU A 58 -28.737 -6.821 11.970 1.00 25.49 C ATOM 93 CD GLU A 58 -28.234 -6.059 13.181 1.00 25.68 C ATOM 94 OE1 GLU A 58 -28.556 -6.461 14.320 1.00 25.83 O ATOM 95 OE2 GLU A 58 -27.514 -5.058 13.000 1.00 25.76 O ATOM 0 H GLU A 58 -30.452 -4.484 13.125 1.00 25.36 H new ATOM 0 HA GLU A 58 -29.720 -4.865 10.336 1.00 24.76 H new ATOM 0 HB2 GLU A 58 -30.803 -6.686 12.514 1.00 25.20 H new ATOM 0 HB3 GLU A 58 -30.528 -7.221 10.868 1.00 25.20 H new ATOM 0 HG2 GLU A 58 -28.630 -7.890 12.152 1.00 25.49 H new ATOM 0 HG3 GLU A 58 -28.110 -6.580 11.111 1.00 25.49 H new ATOM 102 N ASP A 59 -32.108 -3.858 9.881 1.00 23.53 N ATOM 103 CA ASP A 59 -33.380 -3.648 9.209 1.00 22.81 C ATOM 104 C ASP A 59 -33.187 -3.755 7.702 1.00 21.77 C ATOM 105 O ASP A 59 -32.176 -3.299 7.164 1.00 21.44 O ATOM 106 CB ASP A 59 -33.978 -2.283 9.584 1.00 22.99 C ATOM 107 CG ASP A 59 -33.201 -1.100 9.029 1.00 23.34 C ATOM 108 OD1 ASP A 59 -33.771 -0.316 8.239 1.00 23.53 O ATOM 109 OD2 ASP A 59 -31.999 -0.975 9.346 1.00 23.52 O ATOM 0 H ASP A 59 -31.456 -3.077 9.801 1.00 23.53 H new ATOM 0 HA ASP A 59 -34.080 -4.418 9.533 1.00 22.81 H new ATOM 0 HB2 ASP A 59 -35.005 -2.234 9.221 1.00 22.99 H new ATOM 0 HB3 ASP A 59 -34.020 -2.201 10.670 1.00 22.99 H new ATOM 114 N PHE A 60 -34.144 -4.382 7.029 1.00 21.35 N ATOM 115 CA PHE A 60 -34.050 -4.602 5.592 1.00 20.43 C ATOM 116 C PHE A 60 -34.021 -3.272 4.853 1.00 19.54 C ATOM 117 O PHE A 60 -35.025 -2.559 4.789 1.00 19.28 O ATOM 118 CB PHE A 60 -35.219 -5.459 5.098 1.00 20.56 C ATOM 119 CG PHE A 60 -35.093 -5.870 3.656 1.00 20.85 C ATOM 120 CD1 PHE A 60 -34.349 -6.984 3.306 1.00 20.86 C ATOM 121 CD2 PHE A 60 -35.721 -5.146 2.655 1.00 21.22 C ATOM 122 CE1 PHE A 60 -34.231 -7.369 1.985 1.00 21.26 C ATOM 123 CE2 PHE A 60 -35.606 -5.525 1.332 1.00 21.60 C ATOM 124 CZ PHE A 60 -34.860 -6.638 0.995 1.00 21.64 C ATOM 0 H PHE A 60 -34.995 -4.747 7.456 1.00 21.35 H new ATOM 0 HA PHE A 60 -33.122 -5.136 5.388 1.00 20.43 H new ATOM 0 HB2 PHE A 60 -35.291 -6.353 5.718 1.00 20.56 H new ATOM 0 HB3 PHE A 60 -36.148 -4.904 5.230 1.00 20.56 H new ATOM 0 HD1 PHE A 60 -33.855 -7.559 4.075 1.00 20.86 H new ATOM 0 HD2 PHE A 60 -36.307 -4.276 2.912 1.00 21.22 H new ATOM 0 HE1 PHE A 60 -33.648 -8.240 1.726 1.00 21.26 H new ATOM 0 HE2 PHE A 60 -36.099 -4.952 0.561 1.00 21.60 H new ATOM 0 HZ PHE A 60 -34.769 -6.936 -0.039 1.00 21.64 H new ATOM 134 N THR A 61 -32.867 -2.944 4.303 1.00 19.22 N ATOM 135 CA THR A 61 -32.669 -1.676 3.633 1.00 18.47 C ATOM 136 C THR A 61 -32.554 -1.872 2.124 1.00 17.50 C ATOM 137 O THR A 61 -31.652 -2.565 1.647 1.00 17.40 O ATOM 138 CB THR A 61 -31.396 -0.989 4.158 1.00 18.82 C ATOM 139 OG1 THR A 61 -31.446 -0.912 5.587 1.00 19.42 O ATOM 140 CG2 THR A 61 -31.249 0.410 3.577 1.00 19.01 C ATOM 0 H THR A 61 -32.045 -3.547 4.309 1.00 19.22 H new ATOM 0 HA THR A 61 -33.534 -1.046 3.842 1.00 18.47 H new ATOM 0 HB THR A 61 -30.535 -1.581 3.849 1.00 18.82 H new ATOM 0 HG1 THR A 61 -31.546 -1.813 5.960 1.00 19.42 H new ATOM 0 HG21 THR A 61 -30.341 0.872 3.965 1.00 19.01 H new ATOM 0 HG22 THR A 61 -31.189 0.348 2.490 1.00 19.01 H new ATOM 0 HG23 THR A 61 -32.112 1.013 3.859 1.00 19.01 H new ATOM 148 N PRO A 62 -33.485 -1.286 1.354 1.00 16.91 N ATOM 149 CA PRO A 62 -33.422 -1.300 -0.107 1.00 16.06 C ATOM 150 C PRO A 62 -32.177 -0.593 -0.615 1.00 15.34 C ATOM 151 O PRO A 62 -31.731 0.400 -0.034 1.00 15.03 O ATOM 152 CB PRO A 62 -34.686 -0.548 -0.542 1.00 15.86 C ATOM 153 CG PRO A 62 -35.579 -0.560 0.652 1.00 16.51 C ATOM 154 CD PRO A 62 -34.669 -0.565 1.845 1.00 17.17 C ATOM 0 HA PRO A 62 -33.372 -2.313 -0.507 1.00 16.06 H new ATOM 0 HB2 PRO A 62 -34.452 0.472 -0.848 1.00 15.86 H new ATOM 0 HB3 PRO A 62 -35.161 -1.035 -1.394 1.00 15.86 H new ATOM 0 HG2 PRO A 62 -36.231 0.314 0.661 1.00 16.51 H new ATOM 0 HG3 PRO A 62 -36.224 -1.439 0.649 1.00 16.51 H new ATOM 0 HD2 PRO A 62 -34.421 0.446 2.168 1.00 17.17 H new ATOM 0 HD3 PRO A 62 -35.124 -1.069 2.698 1.00 17.17 H new ATOM 162 N LYS A 63 -31.622 -1.099 -1.700 1.00 15.24 N ATOM 163 CA LYS A 63 -30.367 -0.581 -2.231 1.00 14.75 C ATOM 164 C LYS A 63 -30.591 0.606 -3.166 1.00 13.92 C ATOM 165 O LYS A 63 -29.935 0.735 -4.201 1.00 13.52 O ATOM 166 CB LYS A 63 -29.588 -1.685 -2.947 1.00 15.26 C ATOM 167 CG LYS A 63 -29.116 -2.782 -2.011 1.00 15.98 C ATOM 168 CD LYS A 63 -28.285 -3.825 -2.738 1.00 16.50 C ATOM 169 CE LYS A 63 -27.703 -4.840 -1.766 1.00 17.16 C ATOM 170 NZ LYS A 63 -28.758 -5.530 -0.980 1.00 17.47 N ATOM 0 H LYS A 63 -32.019 -1.871 -2.235 1.00 15.24 H new ATOM 0 HA LYS A 63 -29.778 -0.226 -1.385 1.00 14.75 H new ATOM 0 HB2 LYS A 63 -30.218 -2.122 -3.722 1.00 15.26 H new ATOM 0 HB3 LYS A 63 -28.725 -1.246 -3.448 1.00 15.26 H new ATOM 0 HG2 LYS A 63 -28.526 -2.344 -1.206 1.00 15.98 H new ATOM 0 HG3 LYS A 63 -29.979 -3.262 -1.549 1.00 15.98 H new ATOM 0 HD2 LYS A 63 -28.903 -4.337 -3.475 1.00 16.50 H new ATOM 0 HD3 LYS A 63 -27.478 -3.335 -3.283 1.00 16.50 H new ATOM 0 HE2 LYS A 63 -27.122 -5.578 -2.318 1.00 17.16 H new ATOM 0 HE3 LYS A 63 -27.015 -4.337 -1.086 1.00 17.16 H new ATOM 0 HZ1 LYS A 63 -28.335 -6.315 -0.444 1.00 17.47 H new ATOM 0 HZ2 LYS A 63 -29.195 -4.856 -0.320 1.00 17.47 H new ATOM 0 HZ3 LYS A 63 -29.484 -5.903 -1.625 1.00 17.47 H new ATOM 184 N GLU A 64 -31.514 1.474 -2.789 1.00 13.85 N ATOM 185 CA GLU A 64 -31.755 2.701 -3.526 1.00 13.28 C ATOM 186 C GLU A 64 -30.997 3.846 -2.866 1.00 12.58 C ATOM 187 O GLU A 64 -31.235 4.180 -1.704 1.00 12.70 O ATOM 188 CB GLU A 64 -33.255 2.998 -3.597 1.00 13.85 C ATOM 189 CG GLU A 64 -33.945 3.004 -2.244 1.00 14.63 C ATOM 190 CD GLU A 64 -35.433 3.238 -2.354 1.00 15.18 C ATOM 191 OE1 GLU A 64 -35.854 4.412 -2.415 1.00 15.63 O ATOM 192 OE2 GLU A 64 -36.195 2.251 -2.374 1.00 15.30 O ATOM 0 H GLU A 64 -32.112 1.350 -1.972 1.00 13.85 H new ATOM 0 HA GLU A 64 -31.394 2.587 -4.548 1.00 13.28 H new ATOM 0 HB2 GLU A 64 -33.401 3.968 -4.073 1.00 13.85 H new ATOM 0 HB3 GLU A 64 -33.733 2.254 -4.235 1.00 13.85 H new ATOM 0 HG2 GLU A 64 -33.766 2.052 -1.745 1.00 14.63 H new ATOM 0 HG3 GLU A 64 -33.504 3.780 -1.618 1.00 14.63 H new ATOM 199 N GLY A 65 -30.054 4.417 -3.597 1.00 12.04 N ATOM 200 CA GLY A 65 -29.214 5.458 -3.042 1.00 11.53 C ATOM 201 C GLY A 65 -27.971 4.891 -2.385 1.00 10.92 C ATOM 202 O GLY A 65 -27.098 5.636 -1.940 1.00 11.01 O ATOM 0 H GLY A 65 -29.854 4.178 -4.568 1.00 12.04 H new ATOM 0 HA2 GLY A 65 -28.923 6.150 -3.832 1.00 11.53 H new ATOM 0 HA3 GLY A 65 -29.782 6.031 -2.310 1.00 11.53 H new ATOM 206 N SER A 66 -27.890 3.566 -2.329 1.00 10.50 N ATOM 207 CA SER A 66 -26.758 2.883 -1.709 1.00 10.05 C ATOM 208 C SER A 66 -25.440 3.121 -2.469 1.00 9.34 C ATOM 209 O SER A 66 -24.424 3.400 -1.835 1.00 9.07 O ATOM 210 CB SER A 66 -27.045 1.385 -1.583 1.00 10.24 C ATOM 211 OG SER A 66 -28.301 1.169 -0.963 1.00 10.67 O ATOM 0 H SER A 66 -28.600 2.939 -2.708 1.00 10.50 H new ATOM 0 HA SER A 66 -26.631 3.308 -0.713 1.00 10.05 H new ATOM 0 HB2 SER A 66 -27.036 0.923 -2.570 1.00 10.24 H new ATOM 0 HB3 SER A 66 -26.258 0.906 -1.000 1.00 10.24 H new ATOM 0 HG SER A 66 -28.205 0.500 -0.253 1.00 10.67 H new ATOM 217 N PRO A 67 -25.416 3.004 -3.825 1.00 9.17 N ATOM 218 CA PRO A 67 -24.207 3.300 -4.612 1.00 8.62 C ATOM 219 C PRO A 67 -23.704 4.723 -4.380 1.00 8.09 C ATOM 220 O PRO A 67 -24.215 5.683 -4.962 1.00 8.16 O ATOM 221 CB PRO A 67 -24.664 3.125 -6.063 1.00 8.94 C ATOM 222 CG PRO A 67 -25.840 2.221 -5.984 1.00 9.57 C ATOM 223 CD PRO A 67 -26.525 2.556 -4.693 1.00 9.69 C ATOM 0 HA PRO A 67 -23.376 2.651 -4.337 1.00 8.62 H new ATOM 0 HB2 PRO A 67 -24.930 4.082 -6.512 1.00 8.94 H new ATOM 0 HB3 PRO A 67 -23.874 2.693 -6.677 1.00 8.94 H new ATOM 0 HG2 PRO A 67 -26.508 2.373 -6.832 1.00 9.57 H new ATOM 0 HG3 PRO A 67 -25.532 1.176 -6.004 1.00 9.57 H new ATOM 0 HD2 PRO A 67 -27.273 3.338 -4.826 1.00 9.69 H new ATOM 0 HD3 PRO A 67 -27.039 1.691 -4.274 1.00 9.69 H new ATOM 231 N TYR A 68 -22.704 4.843 -3.522 1.00 7.70 N ATOM 232 CA TYR A 68 -22.181 6.136 -3.116 1.00 7.29 C ATOM 233 C TYR A 68 -20.923 6.497 -3.893 1.00 6.93 C ATOM 234 O TYR A 68 -19.959 5.727 -3.939 1.00 6.90 O ATOM 235 CB TYR A 68 -21.890 6.121 -1.610 1.00 7.28 C ATOM 236 CG TYR A 68 -21.172 7.351 -1.093 1.00 7.08 C ATOM 237 CD1 TYR A 68 -19.870 7.278 -0.614 1.00 7.23 C ATOM 238 CD2 TYR A 68 -21.796 8.594 -1.100 1.00 7.06 C ATOM 239 CE1 TYR A 68 -19.215 8.405 -0.153 1.00 7.32 C ATOM 240 CE2 TYR A 68 -21.148 9.723 -0.640 1.00 7.13 C ATOM 241 CZ TYR A 68 -19.844 9.596 -0.123 1.00 7.23 C ATOM 242 OH TYR A 68 -19.209 10.751 0.285 1.00 7.55 O ATOM 0 H TYR A 68 -22.233 4.049 -3.089 1.00 7.70 H new ATOM 0 HA TYR A 68 -22.932 6.895 -3.336 1.00 7.29 H new ATOM 0 HB2 TYR A 68 -22.832 6.014 -1.072 1.00 7.28 H new ATOM 0 HB3 TYR A 68 -21.289 5.242 -1.378 1.00 7.28 H new ATOM 0 HD1 TYR A 68 -19.361 6.325 -0.602 1.00 7.23 H new ATOM 0 HD2 TYR A 68 -22.806 8.678 -1.472 1.00 7.06 H new ATOM 0 HE1 TYR A 68 -18.192 8.330 0.185 1.00 7.32 H new ATOM 0 HE2 TYR A 68 -21.633 10.687 -0.676 1.00 7.13 H new ATOM 0 HH TYR A 68 -19.834 11.504 0.233 1.00 7.55 H new ATOM 252 N GLU A 69 -20.945 7.667 -4.509 1.00 6.83 N ATOM 253 CA GLU A 69 -19.780 8.198 -5.192 1.00 6.65 C ATOM 254 C GLU A 69 -19.035 9.150 -4.260 1.00 6.19 C ATOM 255 O GLU A 69 -19.654 9.971 -3.583 1.00 6.19 O ATOM 256 CB GLU A 69 -20.199 8.925 -6.473 1.00 7.04 C ATOM 257 CG GLU A 69 -19.039 9.522 -7.254 1.00 7.35 C ATOM 258 CD GLU A 69 -18.016 8.484 -7.664 1.00 7.72 C ATOM 259 OE1 GLU A 69 -17.012 8.314 -6.943 1.00 7.80 O ATOM 260 OE2 GLU A 69 -18.212 7.827 -8.707 1.00 8.14 O ATOM 0 H GLU A 69 -21.766 8.271 -4.549 1.00 6.83 H new ATOM 0 HA GLU A 69 -19.119 7.376 -5.467 1.00 6.65 H new ATOM 0 HB2 GLU A 69 -20.735 8.227 -7.116 1.00 7.04 H new ATOM 0 HB3 GLU A 69 -20.897 9.721 -6.215 1.00 7.04 H new ATOM 0 HG2 GLU A 69 -19.423 10.019 -8.145 1.00 7.35 H new ATOM 0 HG3 GLU A 69 -18.553 10.286 -6.647 1.00 7.35 H new ATOM 267 N ALA A 70 -17.718 9.032 -4.227 1.00 5.96 N ATOM 268 CA ALA A 70 -16.893 9.837 -3.345 1.00 5.66 C ATOM 269 C ALA A 70 -16.581 11.186 -3.982 1.00 5.69 C ATOM 270 O ALA A 70 -15.877 11.257 -4.992 1.00 5.85 O ATOM 271 CB ALA A 70 -15.614 9.085 -3.039 1.00 5.59 C ATOM 0 H ALA A 70 -17.194 8.378 -4.808 1.00 5.96 H new ATOM 0 HA ALA A 70 -17.434 10.024 -2.417 1.00 5.66 H new ATOM 0 HB1 ALA A 70 -14.989 9.684 -2.377 1.00 5.59 H new ATOM 0 HB2 ALA A 70 -15.855 8.139 -2.553 1.00 5.59 H new ATOM 0 HB3 ALA A 70 -15.076 8.890 -3.967 1.00 5.59 H new ATOM 277 N PRO A 71 -17.118 12.275 -3.399 1.00 5.72 N ATOM 278 CA PRO A 71 -16.896 13.642 -3.887 1.00 5.94 C ATOM 279 C PRO A 71 -15.429 14.052 -3.831 1.00 5.82 C ATOM 280 O PRO A 71 -14.749 14.096 -4.851 1.00 5.92 O ATOM 281 CB PRO A 71 -17.718 14.512 -2.928 1.00 6.13 C ATOM 282 CG PRO A 71 -18.703 13.582 -2.313 1.00 6.07 C ATOM 283 CD PRO A 71 -18.003 12.258 -2.224 1.00 5.76 C ATOM 0 HA PRO A 71 -17.186 13.742 -4.933 1.00 5.94 H new ATOM 0 HB2 PRO A 71 -17.084 14.972 -2.171 1.00 6.13 H new ATOM 0 HB3 PRO A 71 -18.218 15.321 -3.460 1.00 6.13 H new ATOM 0 HG2 PRO A 71 -19.009 13.931 -1.327 1.00 6.07 H new ATOM 0 HG3 PRO A 71 -19.605 13.509 -2.920 1.00 6.07 H new ATOM 0 HD2 PRO A 71 -17.440 12.160 -1.296 1.00 5.76 H new ATOM 0 HD3 PRO A 71 -18.706 11.426 -2.260 1.00 5.76 H new ATOM 291 N VAL A 72 -14.949 14.361 -2.636 1.00 5.77 N ATOM 292 CA VAL A 72 -13.549 14.710 -2.452 1.00 5.77 C ATOM 293 C VAL A 72 -12.876 13.754 -1.466 1.00 5.26 C ATOM 294 O VAL A 72 -11.691 13.436 -1.599 1.00 5.17 O ATOM 295 CB VAL A 72 -13.386 16.176 -1.978 1.00 6.21 C ATOM 296 CG1 VAL A 72 -14.072 16.400 -0.641 1.00 6.32 C ATOM 297 CG2 VAL A 72 -11.916 16.565 -1.902 1.00 6.53 C ATOM 0 H VAL A 72 -15.506 14.377 -1.782 1.00 5.77 H new ATOM 0 HA VAL A 72 -13.059 14.615 -3.421 1.00 5.77 H new ATOM 0 HB VAL A 72 -13.869 16.818 -2.715 1.00 6.21 H new ATOM 0 HG11 VAL A 72 -13.941 17.438 -0.334 1.00 6.32 H new ATOM 0 HG12 VAL A 72 -15.136 16.182 -0.737 1.00 6.32 H new ATOM 0 HG13 VAL A 72 -13.633 15.742 0.108 1.00 6.32 H new ATOM 0 HG21 VAL A 72 -11.830 17.599 -1.567 1.00 6.53 H new ATOM 0 HG22 VAL A 72 -11.403 15.911 -1.197 1.00 6.53 H new ATOM 0 HG23 VAL A 72 -11.462 16.464 -2.888 1.00 6.53 H new ATOM 307 N TYR A 73 -13.646 13.278 -0.500 1.00 5.01 N ATOM 308 CA TYR A 73 -13.135 12.377 0.519 1.00 4.59 C ATOM 309 C TYR A 73 -13.631 10.962 0.251 1.00 4.25 C ATOM 310 O TYR A 73 -14.840 10.719 0.211 1.00 4.34 O ATOM 311 CB TYR A 73 -13.603 12.846 1.901 1.00 4.71 C ATOM 312 CG TYR A 73 -12.805 12.284 3.056 1.00 4.47 C ATOM 313 CD1 TYR A 73 -13.107 11.034 3.576 1.00 4.34 C ATOM 314 CD2 TYR A 73 -11.749 12.990 3.619 1.00 4.59 C ATOM 315 CE1 TYR A 73 -12.382 10.502 4.623 1.00 4.34 C ATOM 316 CE2 TYR A 73 -11.020 12.465 4.671 1.00 4.57 C ATOM 317 CZ TYR A 73 -11.332 11.284 5.192 1.00 4.45 C ATOM 318 OH TYR A 73 -10.616 10.681 6.209 1.00 4.63 O ATOM 0 H TYR A 73 -14.636 13.504 -0.401 1.00 5.01 H new ATOM 0 HA TYR A 73 -12.045 12.380 0.492 1.00 4.59 H new ATOM 0 HB2 TYR A 73 -13.554 13.934 1.937 1.00 4.71 H new ATOM 0 HB3 TYR A 73 -14.649 12.569 2.030 1.00 4.71 H new ATOM 0 HD1 TYR A 73 -13.924 10.467 3.154 1.00 4.34 H new ATOM 0 HD2 TYR A 73 -11.493 13.964 3.229 1.00 4.59 H new ATOM 0 HE1 TYR A 73 -12.604 9.516 5.003 1.00 4.34 H new ATOM 0 HE2 TYR A 73 -10.187 13.022 5.073 1.00 4.57 H new ATOM 0 HH TYR A 73 -10.431 9.749 5.970 1.00 4.63 H new ATOM 328 N ILE A 74 -12.708 10.035 0.046 1.00 3.97 N ATOM 329 CA ILE A 74 -13.080 8.652 -0.203 1.00 3.79 C ATOM 330 C ILE A 74 -13.437 7.938 1.100 1.00 3.53 C ATOM 331 O ILE A 74 -12.786 8.129 2.125 1.00 3.37 O ATOM 332 CB ILE A 74 -11.988 7.876 -0.991 1.00 3.77 C ATOM 333 CG1 ILE A 74 -10.567 8.172 -0.485 1.00 3.63 C ATOM 334 CG2 ILE A 74 -12.085 8.211 -2.470 1.00 4.23 C ATOM 335 CD1 ILE A 74 -10.189 7.471 0.798 1.00 3.25 C ATOM 0 H ILE A 74 -11.704 10.213 0.047 1.00 3.97 H new ATOM 0 HA ILE A 74 -13.967 8.671 -0.836 1.00 3.79 H new ATOM 0 HB ILE A 74 -12.172 6.814 -0.831 1.00 3.77 H new ATOM 0 HG12 ILE A 74 -9.855 7.889 -1.260 1.00 3.63 H new ATOM 0 HG13 ILE A 74 -10.466 9.247 -0.337 1.00 3.63 H new ATOM 0 HG21 ILE A 74 -11.317 7.665 -3.018 1.00 4.23 H new ATOM 0 HG22 ILE A 74 -13.069 7.927 -2.844 1.00 4.23 H new ATOM 0 HG23 ILE A 74 -11.938 9.282 -2.611 1.00 4.23 H new ATOM 0 HD11 ILE A 74 -9.170 7.742 1.074 1.00 3.25 H new ATOM 0 HD12 ILE A 74 -10.872 7.772 1.592 1.00 3.25 H new ATOM 0 HD13 ILE A 74 -10.251 6.392 0.655 1.00 3.25 H new ATOM 347 N PRO A 75 -14.501 7.123 1.078 1.00 3.63 N ATOM 348 CA PRO A 75 -15.012 6.453 2.278 1.00 3.62 C ATOM 349 C PRO A 75 -14.173 5.249 2.691 1.00 3.43 C ATOM 350 O PRO A 75 -14.452 4.603 3.700 1.00 3.59 O ATOM 351 CB PRO A 75 -16.411 6.014 1.856 1.00 4.00 C ATOM 352 CG PRO A 75 -16.303 5.790 0.389 1.00 4.12 C ATOM 353 CD PRO A 75 -15.309 6.803 -0.117 1.00 3.93 C ATOM 0 HA PRO A 75 -14.993 7.109 3.149 1.00 3.62 H new ATOM 0 HB2 PRO A 75 -16.716 5.105 2.375 1.00 4.00 H new ATOM 0 HB3 PRO A 75 -17.154 6.778 2.088 1.00 4.00 H new ATOM 0 HG2 PRO A 75 -15.969 4.775 0.173 1.00 4.12 H new ATOM 0 HG3 PRO A 75 -17.270 5.917 -0.097 1.00 4.12 H new ATOM 0 HD2 PRO A 75 -14.694 6.395 -0.919 1.00 3.93 H new ATOM 0 HD3 PRO A 75 -15.806 7.688 -0.514 1.00 3.93 H new ATOM 361 N GLU A 76 -13.151 4.946 1.906 1.00 3.21 N ATOM 362 CA GLU A 76 -12.255 3.844 2.214 1.00 3.07 C ATOM 363 C GLU A 76 -11.364 4.221 3.383 1.00 2.76 C ATOM 364 O GLU A 76 -11.419 3.603 4.448 1.00 2.82 O ATOM 365 CB GLU A 76 -11.399 3.512 0.997 1.00 3.11 C ATOM 366 CG GLU A 76 -12.213 3.208 -0.247 1.00 3.51 C ATOM 367 CD GLU A 76 -11.353 3.091 -1.481 1.00 3.54 C ATOM 368 OE1 GLU A 76 -10.955 4.133 -2.037 1.00 3.82 O ATOM 369 OE2 GLU A 76 -11.070 1.949 -1.900 1.00 3.59 O ATOM 0 H GLU A 76 -12.922 5.449 1.049 1.00 3.21 H new ATOM 0 HA GLU A 76 -12.846 2.968 2.480 1.00 3.07 H new ATOM 0 HB2 GLU A 76 -10.733 4.350 0.791 1.00 3.11 H new ATOM 0 HB3 GLU A 76 -10.769 2.653 1.229 1.00 3.11 H new ATOM 0 HG2 GLU A 76 -12.762 2.278 -0.100 1.00 3.51 H new ATOM 0 HG3 GLU A 76 -12.952 3.995 -0.396 1.00 3.51 H new ATOM 376 N ASP A 77 -10.557 5.254 3.158 1.00 2.56 N ATOM 377 CA ASP A 77 -9.677 5.824 4.175 1.00 2.34 C ATOM 378 C ASP A 77 -8.730 4.765 4.736 1.00 2.08 C ATOM 379 O ASP A 77 -8.986 4.167 5.785 1.00 2.18 O ATOM 380 CB ASP A 77 -10.499 6.471 5.293 1.00 2.60 C ATOM 381 CG ASP A 77 -9.658 7.344 6.198 1.00 2.72 C ATOM 382 OD1 ASP A 77 -9.342 8.484 5.803 1.00 3.16 O ATOM 383 OD2 ASP A 77 -9.322 6.903 7.316 1.00 2.85 O ATOM 0 H ASP A 77 -10.495 5.724 2.255 1.00 2.56 H new ATOM 0 HA ASP A 77 -9.069 6.597 3.705 1.00 2.34 H new ATOM 0 HB2 ASP A 77 -11.296 7.070 4.853 1.00 2.60 H new ATOM 0 HB3 ASP A 77 -10.977 5.691 5.887 1.00 2.60 H new ATOM 388 N ILE A 78 -7.636 4.543 4.021 1.00 1.90 N ATOM 389 CA ILE A 78 -6.649 3.542 4.402 1.00 1.74 C ATOM 390 C ILE A 78 -5.924 3.966 5.677 1.00 1.48 C ATOM 391 O ILE A 78 -5.520 5.124 5.814 1.00 1.42 O ATOM 392 CB ILE A 78 -5.629 3.322 3.257 1.00 1.86 C ATOM 393 CG1 ILE A 78 -6.348 2.792 2.012 1.00 2.18 C ATOM 394 CG2 ILE A 78 -4.521 2.364 3.681 1.00 1.84 C ATOM 395 CD1 ILE A 78 -5.444 2.609 0.813 1.00 2.45 C ATOM 0 H ILE A 78 -7.408 5.049 3.165 1.00 1.90 H new ATOM 0 HA ILE A 78 -7.169 2.603 4.591 1.00 1.74 H new ATOM 0 HB ILE A 78 -5.167 4.281 3.021 1.00 1.86 H new ATOM 0 HG12 ILE A 78 -6.814 1.836 2.253 1.00 2.18 H new ATOM 0 HG13 ILE A 78 -7.151 3.480 1.748 1.00 2.18 H new ATOM 0 HG21 ILE A 78 -3.821 2.230 2.856 1.00 1.84 H new ATOM 0 HG22 ILE A 78 -3.994 2.776 4.541 1.00 1.84 H new ATOM 0 HG23 ILE A 78 -4.955 1.401 3.949 1.00 1.84 H new ATOM 0 HD11 ILE A 78 -6.026 2.231 -0.027 1.00 2.45 H new ATOM 0 HD12 ILE A 78 -4.998 3.566 0.544 1.00 2.45 H new ATOM 0 HD13 ILE A 78 -4.656 1.897 1.057 1.00 2.45 H new ATOM 407 N PRO A 79 -5.791 3.043 6.645 1.00 1.44 N ATOM 408 CA PRO A 79 -5.121 3.317 7.920 1.00 1.27 C ATOM 409 C PRO A 79 -3.634 3.606 7.748 1.00 1.11 C ATOM 410 O PRO A 79 -2.883 2.782 7.219 1.00 1.23 O ATOM 411 CB PRO A 79 -5.326 2.028 8.723 1.00 1.50 C ATOM 412 CG PRO A 79 -5.577 0.974 7.702 1.00 1.75 C ATOM 413 CD PRO A 79 -6.296 1.658 6.577 1.00 1.70 C ATOM 0 HA PRO A 79 -5.528 4.204 8.405 1.00 1.27 H new ATOM 0 HB2 PRO A 79 -4.448 1.794 9.324 1.00 1.50 H new ATOM 0 HB3 PRO A 79 -6.167 2.120 9.410 1.00 1.50 H new ATOM 0 HG2 PRO A 79 -4.642 0.533 7.357 1.00 1.75 H new ATOM 0 HG3 PRO A 79 -6.178 0.164 8.115 1.00 1.75 H new ATOM 0 HD2 PRO A 79 -6.072 1.195 5.616 1.00 1.70 H new ATOM 0 HD3 PRO A 79 -7.377 1.617 6.707 1.00 1.70 H new ATOM 421 N ILE A 80 -3.218 4.783 8.192 1.00 0.93 N ATOM 422 CA ILE A 80 -1.820 5.177 8.124 1.00 0.82 C ATOM 423 C ILE A 80 -1.294 5.475 9.527 1.00 0.72 C ATOM 424 O ILE A 80 -2.065 5.823 10.427 1.00 0.74 O ATOM 425 CB ILE A 80 -1.588 6.426 7.226 1.00 0.86 C ATOM 426 CG1 ILE A 80 -2.206 7.694 7.839 1.00 0.89 C ATOM 427 CG2 ILE A 80 -2.147 6.193 5.828 1.00 1.01 C ATOM 428 CD1 ILE A 80 -3.706 7.807 7.665 1.00 0.99 C ATOM 0 H ILE A 80 -3.833 5.484 8.605 1.00 0.93 H new ATOM 0 HA ILE A 80 -1.282 4.341 7.678 1.00 0.82 H new ATOM 0 HB ILE A 80 -0.511 6.580 7.158 1.00 0.86 H new ATOM 0 HG12 ILE A 80 -1.973 7.718 8.904 1.00 0.89 H new ATOM 0 HG13 ILE A 80 -1.734 8.567 7.389 1.00 0.89 H new ATOM 0 HG21 ILE A 80 -1.975 7.078 5.215 1.00 1.01 H new ATOM 0 HG22 ILE A 80 -1.649 5.336 5.375 1.00 1.01 H new ATOM 0 HG23 ILE A 80 -3.218 5.999 5.892 1.00 1.01 H new ATOM 0 HD11 ILE A 80 -4.057 8.730 8.127 1.00 0.99 H new ATOM 0 HD12 ILE A 80 -3.949 7.817 6.603 1.00 0.99 H new ATOM 0 HD13 ILE A 80 -4.193 6.955 8.140 1.00 0.99 H new ATOM 440 N PRO A 81 0.018 5.309 9.744 1.00 0.68 N ATOM 441 CA PRO A 81 0.661 5.708 10.993 1.00 0.67 C ATOM 442 C PRO A 81 0.620 7.220 11.169 1.00 0.64 C ATOM 443 O PRO A 81 0.640 7.973 10.195 1.00 0.61 O ATOM 444 CB PRO A 81 2.107 5.219 10.849 1.00 0.69 C ATOM 445 CG PRO A 81 2.080 4.247 9.721 1.00 0.71 C ATOM 446 CD PRO A 81 0.976 4.703 8.812 1.00 0.73 C ATOM 0 HA PRO A 81 0.162 5.288 11.867 1.00 0.67 H new ATOM 0 HB2 PRO A 81 2.784 6.047 10.639 1.00 0.69 H new ATOM 0 HB3 PRO A 81 2.456 4.747 11.767 1.00 0.69 H new ATOM 0 HG2 PRO A 81 3.036 4.230 9.197 1.00 0.71 H new ATOM 0 HG3 PRO A 81 1.896 3.235 10.082 1.00 0.71 H new ATOM 0 HD2 PRO A 81 1.331 5.421 8.073 1.00 0.73 H new ATOM 0 HD3 PRO A 81 0.535 3.871 8.262 1.00 0.73 H new ATOM 454 N ALA A 82 0.592 7.655 12.417 1.00 0.75 N ATOM 455 CA ALA A 82 0.406 9.059 12.759 1.00 0.80 C ATOM 456 C ALA A 82 1.639 9.903 12.442 1.00 0.71 C ATOM 457 O ALA A 82 1.709 11.067 12.831 1.00 0.78 O ATOM 458 CB ALA A 82 0.041 9.196 14.229 1.00 1.04 C ATOM 0 H ALA A 82 0.698 7.044 13.227 1.00 0.75 H new ATOM 0 HA ALA A 82 -0.410 9.436 12.143 1.00 0.80 H new ATOM 0 HB1 ALA A 82 -0.096 10.249 14.473 1.00 1.04 H new ATOM 0 HB2 ALA A 82 -0.884 8.655 14.426 1.00 1.04 H new ATOM 0 HB3 ALA A 82 0.841 8.782 14.843 1.00 1.04 H new ATOM 464 N ASP A 83 2.619 9.319 11.762 1.00 0.67 N ATOM 465 CA ASP A 83 3.838 10.042 11.427 1.00 0.70 C ATOM 466 C ASP A 83 3.954 10.263 9.920 1.00 0.55 C ATOM 467 O ASP A 83 4.911 10.869 9.437 1.00 0.60 O ATOM 468 CB ASP A 83 5.060 9.288 11.950 1.00 0.88 C ATOM 469 CG ASP A 83 6.247 10.202 12.143 1.00 1.05 C ATOM 470 OD1 ASP A 83 6.147 11.164 12.929 1.00 1.39 O ATOM 471 OD2 ASP A 83 7.289 9.956 11.497 1.00 1.66 O ATOM 0 H ASP A 83 2.593 8.353 11.434 1.00 0.67 H new ATOM 0 HA ASP A 83 3.793 11.020 11.906 1.00 0.70 H new ATOM 0 HB2 ASP A 83 4.813 8.809 12.898 1.00 0.88 H new ATOM 0 HB3 ASP A 83 5.323 8.494 11.251 1.00 0.88 H new ATOM 476 N PHE A 84 2.953 9.803 9.184 1.00 0.45 N ATOM 477 CA PHE A 84 2.925 9.959 7.737 1.00 0.41 C ATOM 478 C PHE A 84 1.522 10.356 7.326 1.00 0.40 C ATOM 479 O PHE A 84 0.547 9.800 7.831 1.00 0.56 O ATOM 480 CB PHE A 84 3.323 8.658 7.019 1.00 0.42 C ATOM 481 CG PHE A 84 4.586 8.030 7.543 1.00 0.56 C ATOM 482 CD1 PHE A 84 4.544 7.117 8.579 1.00 0.66 C ATOM 483 CD2 PHE A 84 5.817 8.359 6.996 1.00 0.79 C ATOM 484 CE1 PHE A 84 5.702 6.539 9.061 1.00 0.87 C ATOM 485 CE2 PHE A 84 6.979 7.786 7.473 1.00 0.98 C ATOM 486 CZ PHE A 84 6.919 6.874 8.514 1.00 1.00 C ATOM 0 H PHE A 84 2.144 9.315 9.569 1.00 0.45 H new ATOM 0 HA PHE A 84 3.645 10.726 7.453 1.00 0.41 H new ATOM 0 HB2 PHE A 84 2.508 7.941 7.111 1.00 0.42 H new ATOM 0 HB3 PHE A 84 3.447 8.865 5.956 1.00 0.42 H new ATOM 0 HD1 PHE A 84 3.593 6.852 9.018 1.00 0.66 H new ATOM 0 HD2 PHE A 84 5.867 9.072 6.187 1.00 0.79 H new ATOM 0 HE1 PHE A 84 5.652 5.823 9.868 1.00 0.87 H new ATOM 0 HE2 PHE A 84 7.931 8.048 7.036 1.00 0.98 H new ATOM 0 HZ PHE A 84 7.825 6.427 8.895 1.00 1.00 H new ATOM 496 N GLU A 85 1.401 11.319 6.435 1.00 0.39 N ATOM 497 CA GLU A 85 0.087 11.784 6.043 1.00 0.44 C ATOM 498 C GLU A 85 -0.112 11.662 4.539 1.00 0.39 C ATOM 499 O GLU A 85 0.728 12.100 3.752 1.00 0.40 O ATOM 500 CB GLU A 85 -0.136 13.228 6.496 1.00 0.61 C ATOM 501 CG GLU A 85 -1.575 13.691 6.340 1.00 1.15 C ATOM 502 CD GLU A 85 -1.813 15.066 6.920 1.00 1.60 C ATOM 503 OE1 GLU A 85 -1.857 15.195 8.159 1.00 1.88 O ATOM 504 OE2 GLU A 85 -1.956 16.026 6.139 1.00 2.27 O ATOM 0 H GLU A 85 2.182 11.788 5.976 1.00 0.39 H new ATOM 0 HA GLU A 85 -0.650 11.150 6.535 1.00 0.44 H new ATOM 0 HB2 GLU A 85 0.158 13.323 7.541 1.00 0.61 H new ATOM 0 HB3 GLU A 85 0.515 13.887 5.921 1.00 0.61 H new ATOM 0 HG2 GLU A 85 -1.837 13.697 5.282 1.00 1.15 H new ATOM 0 HG3 GLU A 85 -2.237 12.976 6.828 1.00 1.15 H new ATOM 511 N LEU A 86 -1.223 11.062 4.143 1.00 0.41 N ATOM 512 CA LEU A 86 -1.544 10.909 2.735 1.00 0.43 C ATOM 513 C LEU A 86 -2.201 12.172 2.227 1.00 0.44 C ATOM 514 O LEU A 86 -3.137 12.687 2.838 1.00 0.48 O ATOM 515 CB LEU A 86 -2.460 9.704 2.524 1.00 0.52 C ATOM 516 CG LEU A 86 -2.709 9.285 1.067 1.00 0.59 C ATOM 517 CD1 LEU A 86 -3.076 7.813 1.003 1.00 0.79 C ATOM 518 CD2 LEU A 86 -3.820 10.115 0.436 1.00 0.70 C ATOM 0 H LEU A 86 -1.919 10.672 4.779 1.00 0.41 H new ATOM 0 HA LEU A 86 -0.625 10.737 2.175 1.00 0.43 H new ATOM 0 HB2 LEU A 86 -2.035 8.853 3.057 1.00 0.52 H new ATOM 0 HB3 LEU A 86 -3.423 9.921 2.987 1.00 0.52 H new ATOM 0 HG LEU A 86 -1.790 9.458 0.508 1.00 0.59 H new ATOM 0 HD11 LEU A 86 -3.250 7.526 -0.034 1.00 0.79 H new ATOM 0 HD12 LEU A 86 -2.261 7.217 1.412 1.00 0.79 H new ATOM 0 HD13 LEU A 86 -3.981 7.638 1.585 1.00 0.79 H new ATOM 0 HD21 LEU A 86 -3.973 9.795 -0.595 1.00 0.70 H new ATOM 0 HD22 LEU A 86 -4.743 9.976 1.000 1.00 0.70 H new ATOM 0 HD23 LEU A 86 -3.541 11.168 0.451 1.00 0.70 H new ATOM 530 N ARG A 87 -1.701 12.662 1.116 1.00 0.47 N ATOM 531 CA ARG A 87 -2.171 13.905 0.547 1.00 0.55 C ATOM 532 C ARG A 87 -2.163 13.803 -0.969 1.00 0.61 C ATOM 533 O ARG A 87 -1.142 13.444 -1.562 1.00 0.66 O ATOM 534 CB ARG A 87 -1.259 15.046 0.994 1.00 0.62 C ATOM 535 CG ARG A 87 -1.277 15.315 2.489 1.00 0.69 C ATOM 536 CD ARG A 87 -0.199 16.311 2.883 1.00 1.04 C ATOM 537 NE ARG A 87 -0.136 16.521 4.327 1.00 1.63 N ATOM 538 CZ ARG A 87 0.919 17.029 4.964 1.00 2.32 C ATOM 539 NH1 ARG A 87 1.992 17.411 4.280 1.00 2.62 N ATOM 540 NH2 ARG A 87 0.893 17.161 6.286 1.00 3.21 N ATOM 0 H ARG A 87 -0.958 12.211 0.582 1.00 0.47 H new ATOM 0 HA ARG A 87 -3.187 14.102 0.888 1.00 0.55 H new ATOM 0 HB2 ARG A 87 -0.237 14.818 0.690 1.00 0.62 H new ATOM 0 HB3 ARG A 87 -1.552 15.956 0.470 1.00 0.62 H new ATOM 0 HG2 ARG A 87 -2.255 15.700 2.780 1.00 0.69 H new ATOM 0 HG3 ARG A 87 -1.128 14.381 3.031 1.00 0.69 H new ATOM 0 HD2 ARG A 87 0.768 15.955 2.528 1.00 1.04 H new ATOM 0 HD3 ARG A 87 -0.390 17.263 2.388 1.00 1.04 H new ATOM 0 HE ARG A 87 -0.951 16.263 4.883 1.00 1.63 H new ATOM 0 HH11 ARG A 87 2.010 17.316 3.265 1.00 2.62 H new ATOM 0 HH12 ARG A 87 2.798 17.799 4.770 1.00 2.62 H new ATOM 0 HH21 ARG A 87 0.067 16.874 6.811 1.00 3.21 H new ATOM 0 HH22 ARG A 87 1.699 17.549 6.776 1.00 3.21 H new ATOM 554 N GLU A 88 -3.288 14.097 -1.599 1.00 0.73 N ATOM 555 CA GLU A 88 -3.360 14.030 -3.047 1.00 0.84 C ATOM 556 C GLU A 88 -2.766 15.293 -3.654 1.00 0.87 C ATOM 557 O GLU A 88 -3.320 16.385 -3.517 1.00 0.98 O ATOM 558 CB GLU A 88 -4.804 13.842 -3.521 1.00 1.06 C ATOM 559 CG GLU A 88 -4.921 13.623 -5.023 1.00 1.61 C ATOM 560 CD GLU A 88 -6.350 13.431 -5.484 1.00 1.96 C ATOM 561 OE1 GLU A 88 -6.976 14.418 -5.927 1.00 2.46 O ATOM 562 OE2 GLU A 88 -6.855 12.293 -5.419 1.00 2.21 O ATOM 0 H GLU A 88 -4.152 14.381 -1.138 1.00 0.73 H new ATOM 0 HA GLU A 88 -2.783 13.167 -3.379 1.00 0.84 H new ATOM 0 HB2 GLU A 88 -5.242 12.990 -3.001 1.00 1.06 H new ATOM 0 HB3 GLU A 88 -5.388 14.719 -3.242 1.00 1.06 H new ATOM 0 HG2 GLU A 88 -4.489 14.478 -5.544 1.00 1.61 H new ATOM 0 HG3 GLU A 88 -4.334 12.749 -5.304 1.00 1.61 H new ATOM 569 N SER A 89 -1.632 15.132 -4.315 1.00 0.85 N ATOM 570 CA SER A 89 -0.964 16.236 -4.982 1.00 0.95 C ATOM 571 C SER A 89 0.041 15.689 -5.985 1.00 0.90 C ATOM 572 O SER A 89 1.148 15.307 -5.613 1.00 1.11 O ATOM 573 CB SER A 89 -0.261 17.134 -3.955 1.00 1.03 C ATOM 574 OG SER A 89 0.635 16.386 -3.143 1.00 1.58 O ATOM 0 H SER A 89 -1.151 14.237 -4.404 1.00 0.85 H new ATOM 0 HA SER A 89 -1.705 16.837 -5.510 1.00 0.95 H new ATOM 0 HB2 SER A 89 0.285 17.923 -4.472 1.00 1.03 H new ATOM 0 HB3 SER A 89 -1.005 17.622 -3.325 1.00 1.03 H new ATOM 0 HG SER A 89 1.105 15.727 -3.696 1.00 1.58 H new ATOM 580 N SER A 90 -0.358 15.619 -7.248 1.00 0.86 N ATOM 581 CA SER A 90 0.505 15.063 -8.276 1.00 0.88 C ATOM 582 C SER A 90 1.706 15.969 -8.522 1.00 0.87 C ATOM 583 O SER A 90 1.588 17.021 -9.153 1.00 1.02 O ATOM 584 CB SER A 90 -0.281 14.870 -9.572 1.00 1.13 C ATOM 585 OG SER A 90 -1.440 14.080 -9.356 1.00 1.86 O ATOM 0 H SER A 90 -1.267 15.938 -7.582 1.00 0.86 H new ATOM 0 HA SER A 90 0.870 14.095 -7.932 1.00 0.88 H new ATOM 0 HB2 SER A 90 -0.569 15.841 -9.974 1.00 1.13 H new ATOM 0 HB3 SER A 90 0.354 14.392 -10.318 1.00 1.13 H new ATOM 0 HG SER A 90 -1.925 13.973 -10.201 1.00 1.86 H new ATOM 591 N ILE A 91 2.856 15.557 -8.007 1.00 0.86 N ATOM 592 CA ILE A 91 4.099 16.269 -8.245 1.00 1.01 C ATOM 593 C ILE A 91 4.730 15.761 -9.541 1.00 1.09 C ATOM 594 O ILE A 91 4.965 14.561 -9.698 1.00 1.08 O ATOM 595 CB ILE A 91 5.069 16.132 -7.032 1.00 1.10 C ATOM 596 CG1 ILE A 91 6.418 16.838 -7.288 1.00 1.35 C ATOM 597 CG2 ILE A 91 5.285 14.670 -6.662 1.00 1.07 C ATOM 598 CD1 ILE A 91 7.469 15.978 -7.967 1.00 1.45 C ATOM 0 H ILE A 91 2.952 14.729 -7.419 1.00 0.86 H new ATOM 0 HA ILE A 91 3.890 17.333 -8.355 1.00 1.01 H new ATOM 0 HB ILE A 91 4.595 16.632 -6.187 1.00 1.10 H new ATOM 0 HG12 ILE A 91 6.239 17.721 -7.902 1.00 1.35 H new ATOM 0 HG13 ILE A 91 6.815 17.188 -6.335 1.00 1.35 H new ATOM 0 HG21 ILE A 91 5.966 14.606 -5.813 1.00 1.07 H new ATOM 0 HG22 ILE A 91 4.330 14.217 -6.396 1.00 1.07 H new ATOM 0 HG23 ILE A 91 5.714 14.139 -7.512 1.00 1.07 H new ATOM 0 HD11 ILE A 91 8.381 16.559 -8.105 1.00 1.45 H new ATOM 0 HD12 ILE A 91 7.683 15.108 -7.347 1.00 1.45 H new ATOM 0 HD13 ILE A 91 7.098 15.649 -8.938 1.00 1.45 H new ATOM 610 N PRO A 92 4.963 16.673 -10.503 1.00 1.24 N ATOM 611 CA PRO A 92 5.523 16.331 -11.815 1.00 1.37 C ATOM 612 C PRO A 92 6.787 15.488 -11.716 1.00 1.47 C ATOM 613 O PRO A 92 7.792 15.917 -11.147 1.00 1.61 O ATOM 614 CB PRO A 92 5.837 17.692 -12.431 1.00 1.58 C ATOM 615 CG PRO A 92 4.870 18.621 -11.793 1.00 1.59 C ATOM 616 CD PRO A 92 4.687 18.118 -10.388 1.00 1.37 C ATOM 0 HA PRO A 92 4.831 15.727 -12.403 1.00 1.37 H new ATOM 0 HB2 PRO A 92 6.866 17.991 -12.230 1.00 1.58 H new ATOM 0 HB3 PRO A 92 5.716 17.675 -13.514 1.00 1.58 H new ATOM 0 HG2 PRO A 92 5.249 19.643 -11.796 1.00 1.59 H new ATOM 0 HG3 PRO A 92 3.923 18.630 -12.332 1.00 1.59 H new ATOM 0 HD2 PRO A 92 5.373 18.604 -9.695 1.00 1.37 H new ATOM 0 HD3 PRO A 92 3.678 18.306 -10.022 1.00 1.37 H new ATOM 624 N GLY A 93 6.729 14.290 -12.276 1.00 1.47 N ATOM 625 CA GLY A 93 7.865 13.397 -12.243 1.00 1.62 C ATOM 626 C GLY A 93 7.651 12.213 -11.322 1.00 1.58 C ATOM 627 O GLY A 93 8.326 11.190 -11.458 1.00 1.74 O ATOM 0 H GLY A 93 5.909 13.919 -12.756 1.00 1.47 H new ATOM 0 HA2 GLY A 93 8.068 13.036 -13.251 1.00 1.62 H new ATOM 0 HA3 GLY A 93 8.747 13.949 -11.919 1.00 1.62 H new ATOM 631 N ALA A 94 6.715 12.337 -10.386 1.00 1.40 N ATOM 632 CA ALA A 94 6.418 11.241 -9.473 1.00 1.40 C ATOM 633 C ALA A 94 4.916 10.986 -9.383 1.00 1.27 C ATOM 634 O ALA A 94 4.412 9.998 -9.919 1.00 1.38 O ATOM 635 CB ALA A 94 7.002 11.515 -8.093 1.00 1.41 C ATOM 0 H ALA A 94 6.155 13.177 -10.241 1.00 1.40 H new ATOM 0 HA ALA A 94 6.885 10.340 -9.871 1.00 1.40 H new ATOM 0 HB1 ALA A 94 6.768 10.684 -7.427 1.00 1.41 H new ATOM 0 HB2 ALA A 94 8.084 11.624 -8.171 1.00 1.41 H new ATOM 0 HB3 ALA A 94 6.572 12.433 -7.692 1.00 1.41 H new ATOM 641 N GLY A 95 4.200 11.885 -8.724 1.00 1.09 N ATOM 642 CA GLY A 95 2.773 11.722 -8.558 1.00 1.02 C ATOM 643 C GLY A 95 2.326 11.937 -7.126 1.00 0.91 C ATOM 644 O GLY A 95 2.674 12.942 -6.515 1.00 1.02 O ATOM 0 H GLY A 95 4.586 12.729 -8.300 1.00 1.09 H new ATOM 0 HA2 GLY A 95 2.252 12.426 -9.207 1.00 1.02 H new ATOM 0 HA3 GLY A 95 2.485 10.721 -8.878 1.00 1.02 H new ATOM 648 N LEU A 96 1.539 11.004 -6.600 1.00 0.79 N ATOM 649 CA LEU A 96 1.046 11.094 -5.227 1.00 0.70 C ATOM 650 C LEU A 96 1.882 10.219 -4.302 1.00 0.65 C ATOM 651 O LEU A 96 2.521 9.273 -4.752 1.00 0.99 O ATOM 652 CB LEU A 96 -0.412 10.631 -5.154 1.00 0.77 C ATOM 653 CG LEU A 96 -1.271 11.000 -6.357 1.00 1.35 C ATOM 654 CD1 LEU A 96 -2.613 10.288 -6.294 1.00 2.05 C ATOM 655 CD2 LEU A 96 -1.473 12.499 -6.418 1.00 2.31 C ATOM 0 H LEU A 96 1.227 10.174 -7.104 1.00 0.79 H new ATOM 0 HA LEU A 96 1.119 12.135 -4.912 1.00 0.70 H new ATOM 0 HB2 LEU A 96 -0.427 9.548 -5.036 1.00 0.77 H new ATOM 0 HB3 LEU A 96 -0.867 11.056 -4.259 1.00 0.77 H new ATOM 0 HG LEU A 96 -0.754 10.680 -7.261 1.00 1.35 H new ATOM 0 HD11 LEU A 96 -3.212 10.564 -7.161 1.00 2.05 H new ATOM 0 HD12 LEU A 96 -2.453 9.210 -6.292 1.00 2.05 H new ATOM 0 HD13 LEU A 96 -3.137 10.579 -5.384 1.00 2.05 H new ATOM 0 HD21 LEU A 96 -2.088 12.748 -7.282 1.00 2.31 H new ATOM 0 HD22 LEU A 96 -1.971 12.836 -5.509 1.00 2.31 H new ATOM 0 HD23 LEU A 96 -0.506 12.993 -6.507 1.00 2.31 H new ATOM 667 N GLY A 97 1.852 10.532 -3.014 1.00 0.59 N ATOM 668 CA GLY A 97 2.542 9.726 -2.027 1.00 0.57 C ATOM 669 C GLY A 97 2.077 10.058 -0.624 1.00 0.52 C ATOM 670 O GLY A 97 1.192 10.901 -0.450 1.00 0.55 O ATOM 0 H GLY A 97 1.357 11.338 -2.632 1.00 0.59 H new ATOM 0 HA2 GLY A 97 2.367 8.669 -2.230 1.00 0.57 H new ATOM 0 HA3 GLY A 97 3.616 9.892 -2.105 1.00 0.57 H new ATOM 674 N VAL A 98 2.637 9.388 0.377 1.00 0.48 N ATOM 675 CA VAL A 98 2.341 9.729 1.761 1.00 0.46 C ATOM 676 C VAL A 98 3.503 10.518 2.350 1.00 0.47 C ATOM 677 O VAL A 98 4.639 10.046 2.407 1.00 0.67 O ATOM 678 CB VAL A 98 2.015 8.497 2.644 1.00 0.47 C ATOM 679 CG1 VAL A 98 0.794 7.770 2.109 1.00 0.49 C ATOM 680 CG2 VAL A 98 3.197 7.544 2.753 1.00 0.53 C ATOM 0 H VAL A 98 3.291 8.614 0.257 1.00 0.48 H new ATOM 0 HA VAL A 98 1.438 10.339 1.754 1.00 0.46 H new ATOM 0 HB VAL A 98 1.799 8.863 3.648 1.00 0.47 H new ATOM 0 HG11 VAL A 98 0.578 6.908 2.740 1.00 0.49 H new ATOM 0 HG12 VAL A 98 -0.062 8.445 2.112 1.00 0.49 H new ATOM 0 HG13 VAL A 98 0.988 7.435 1.090 1.00 0.49 H new ATOM 0 HG21 VAL A 98 2.924 6.696 3.381 1.00 0.53 H new ATOM 0 HG22 VAL A 98 3.470 7.188 1.760 1.00 0.53 H new ATOM 0 HG23 VAL A 98 4.045 8.065 3.197 1.00 0.53 H new ATOM 690 N TRP A 99 3.211 11.729 2.771 1.00 0.38 N ATOM 691 CA TRP A 99 4.238 12.669 3.167 1.00 0.39 C ATOM 692 C TRP A 99 4.659 12.441 4.610 1.00 0.35 C ATOM 693 O TRP A 99 3.857 12.593 5.536 1.00 0.38 O ATOM 694 CB TRP A 99 3.728 14.101 2.975 1.00 0.44 C ATOM 695 CG TRP A 99 3.231 14.363 1.583 1.00 0.50 C ATOM 696 CD1 TRP A 99 2.016 14.007 1.070 1.00 0.66 C ATOM 697 CD2 TRP A 99 3.933 15.025 0.524 1.00 0.62 C ATOM 698 NE1 TRP A 99 1.921 14.403 -0.241 1.00 0.69 N ATOM 699 CE2 TRP A 99 3.084 15.031 -0.600 1.00 0.66 C ATOM 700 CE3 TRP A 99 5.195 15.616 0.417 1.00 0.88 C ATOM 701 CZ2 TRP A 99 3.459 15.599 -1.813 1.00 0.82 C ATOM 702 CZ3 TRP A 99 5.564 16.178 -0.791 1.00 1.13 C ATOM 703 CH2 TRP A 99 4.699 16.169 -1.891 1.00 1.06 C ATOM 0 H TRP A 99 2.260 12.089 2.849 1.00 0.38 H new ATOM 0 HA TRP A 99 5.114 12.514 2.537 1.00 0.39 H new ATOM 0 HB2 TRP A 99 2.923 14.293 3.685 1.00 0.44 H new ATOM 0 HB3 TRP A 99 4.531 14.801 3.206 1.00 0.44 H new ATOM 0 HD1 TRP A 99 1.242 13.489 1.617 1.00 0.66 H new ATOM 0 HE1 TRP A 99 1.116 14.254 -0.849 1.00 0.69 H new ATOM 0 HE3 TRP A 99 5.868 15.633 1.261 1.00 0.88 H new ATOM 0 HZ2 TRP A 99 2.794 15.590 -2.664 1.00 0.82 H new ATOM 0 HZ3 TRP A 99 6.539 16.633 -0.888 1.00 1.13 H new ATOM 0 HH2 TRP A 99 5.017 16.621 -2.819 1.00 1.06 H new ATOM 714 N ALA A 100 5.908 12.034 4.793 1.00 0.39 N ATOM 715 CA ALA A 100 6.484 11.923 6.117 1.00 0.42 C ATOM 716 C ALA A 100 6.761 13.318 6.657 1.00 0.43 C ATOM 717 O ALA A 100 7.577 14.056 6.100 1.00 0.49 O ATOM 718 CB ALA A 100 7.765 11.098 6.078 1.00 0.54 C ATOM 0 H ALA A 100 6.540 11.775 4.035 1.00 0.39 H new ATOM 0 HA ALA A 100 5.781 11.414 6.776 1.00 0.42 H new ATOM 0 HB1 ALA A 100 8.182 11.026 7.082 1.00 0.54 H new ATOM 0 HB2 ALA A 100 7.543 10.098 5.705 1.00 0.54 H new ATOM 0 HB3 ALA A 100 8.487 11.579 5.418 1.00 0.54 H new ATOM 724 N LYS A 101 6.068 13.688 7.725 1.00 0.47 N ATOM 725 CA LYS A 101 6.197 15.024 8.273 1.00 0.57 C ATOM 726 C LYS A 101 7.265 15.031 9.359 1.00 0.56 C ATOM 727 O LYS A 101 7.528 16.051 10.002 1.00 0.63 O ATOM 728 CB LYS A 101 4.844 15.499 8.812 1.00 0.69 C ATOM 729 CG LYS A 101 3.660 14.865 8.087 1.00 1.17 C ATOM 730 CD LYS A 101 3.202 13.602 8.800 1.00 0.84 C ATOM 731 CE LYS A 101 2.345 13.955 9.976 1.00 0.88 C ATOM 732 NZ LYS A 101 2.188 12.834 10.925 1.00 1.68 N ATOM 0 H LYS A 101 5.415 13.084 8.224 1.00 0.47 H new ATOM 0 HA LYS A 101 6.506 15.716 7.490 1.00 0.57 H new ATOM 0 HB2 LYS A 101 4.780 15.266 9.875 1.00 0.69 H new ATOM 0 HB3 LYS A 101 4.782 16.583 8.719 1.00 0.69 H new ATOM 0 HG2 LYS A 101 2.836 15.577 8.035 1.00 1.17 H new ATOM 0 HG3 LYS A 101 3.941 14.627 7.061 1.00 1.17 H new ATOM 0 HD2 LYS A 101 2.644 12.969 8.111 1.00 0.84 H new ATOM 0 HD3 LYS A 101 4.068 13.028 9.131 1.00 0.84 H new ATOM 0 HE2 LYS A 101 2.782 14.807 10.496 1.00 0.88 H new ATOM 0 HE3 LYS A 101 1.362 14.267 9.623 1.00 0.88 H new ATOM 0 HZ1 LYS A 101 1.358 13.004 11.529 1.00 1.68 H new ATOM 0 HZ2 LYS A 101 2.056 11.948 10.397 1.00 1.68 H new ATOM 0 HZ3 LYS A 101 3.039 12.760 11.519 1.00 1.68 H new ATOM 746 N ARG A 102 7.877 13.872 9.549 1.00 0.54 N ATOM 747 CA ARG A 102 9.023 13.729 10.425 1.00 0.58 C ATOM 748 C ARG A 102 10.155 13.089 9.633 1.00 0.54 C ATOM 749 O ARG A 102 9.915 12.480 8.589 1.00 0.54 O ATOM 750 CB ARG A 102 8.688 12.860 11.638 1.00 0.72 C ATOM 751 CG ARG A 102 9.657 13.031 12.792 1.00 0.83 C ATOM 752 CD ARG A 102 9.366 12.042 13.900 1.00 1.16 C ATOM 753 NE ARG A 102 8.014 12.188 14.431 1.00 1.80 N ATOM 754 CZ ARG A 102 7.721 12.705 15.624 1.00 2.52 C ATOM 755 NH1 ARG A 102 8.675 13.232 16.382 1.00 2.75 N ATOM 756 NH2 ARG A 102 6.466 12.716 16.050 1.00 3.50 N ATOM 0 H ARG A 102 7.590 13.004 9.097 1.00 0.54 H new ATOM 0 HA ARG A 102 9.317 14.713 10.791 1.00 0.58 H new ATOM 0 HB2 ARG A 102 7.682 13.101 11.981 1.00 0.72 H new ATOM 0 HB3 ARG A 102 8.679 11.813 11.334 1.00 0.72 H new ATOM 0 HG2 ARG A 102 10.678 12.893 12.437 1.00 0.83 H new ATOM 0 HG3 ARG A 102 9.589 14.047 13.180 1.00 0.83 H new ATOM 0 HD2 ARG A 102 9.498 11.028 13.523 1.00 1.16 H new ATOM 0 HD3 ARG A 102 10.087 12.179 14.706 1.00 1.16 H new ATOM 0 HE ARG A 102 7.239 11.872 13.848 1.00 1.80 H new ATOM 0 HH11 ARG A 102 9.640 13.243 16.053 1.00 2.75 H new ATOM 0 HH12 ARG A 102 8.443 13.626 17.294 1.00 2.75 H new ATOM 0 HH21 ARG A 102 5.725 12.329 15.465 1.00 3.50 H new ATOM 0 HH22 ARG A 102 6.241 13.111 16.963 1.00 3.50 H new ATOM 770 N LYS A 103 11.376 13.223 10.125 1.00 0.59 N ATOM 771 CA LYS A 103 12.542 12.702 9.425 1.00 0.63 C ATOM 772 C LYS A 103 12.563 11.175 9.449 1.00 0.68 C ATOM 773 O LYS A 103 11.965 10.546 10.323 1.00 0.82 O ATOM 774 CB LYS A 103 13.838 13.259 10.046 1.00 0.73 C ATOM 775 CG LYS A 103 14.369 12.481 11.251 1.00 0.98 C ATOM 776 CD LYS A 103 13.338 12.366 12.363 1.00 1.17 C ATOM 777 CE LYS A 103 13.869 11.564 13.545 1.00 2.05 C ATOM 778 NZ LYS A 103 14.985 12.260 14.241 1.00 2.40 N ATOM 0 H LYS A 103 11.587 13.689 11.008 1.00 0.59 H new ATOM 0 HA LYS A 103 12.480 13.026 8.386 1.00 0.63 H new ATOM 0 HB2 LYS A 103 14.611 13.279 9.278 1.00 0.73 H new ATOM 0 HB3 LYS A 103 13.662 14.291 10.349 1.00 0.73 H new ATOM 0 HG2 LYS A 103 14.670 11.483 10.933 1.00 0.98 H new ATOM 0 HG3 LYS A 103 15.261 12.975 11.635 1.00 0.98 H new ATOM 0 HD2 LYS A 103 13.053 13.363 12.699 1.00 1.17 H new ATOM 0 HD3 LYS A 103 12.437 11.890 11.976 1.00 1.17 H new ATOM 0 HE2 LYS A 103 13.059 11.383 14.252 1.00 2.05 H new ATOM 0 HE3 LYS A 103 14.212 10.590 13.196 1.00 2.05 H new ATOM 0 HZ1 LYS A 103 15.235 11.737 15.105 1.00 2.40 H new ATOM 0 HZ2 LYS A 103 15.812 12.305 13.612 1.00 2.40 H new ATOM 0 HZ3 LYS A 103 14.689 13.225 14.493 1.00 2.40 H new ATOM 792 N MET A 104 13.244 10.595 8.481 1.00 0.73 N ATOM 793 CA MET A 104 13.510 9.167 8.471 1.00 0.83 C ATOM 794 C MET A 104 15.013 8.960 8.472 1.00 0.87 C ATOM 795 O MET A 104 15.744 9.802 7.960 1.00 0.93 O ATOM 796 CB MET A 104 12.873 8.502 7.252 1.00 0.85 C ATOM 797 CG MET A 104 11.367 8.343 7.370 1.00 0.97 C ATOM 798 SD MET A 104 10.583 8.000 5.787 1.00 1.22 S ATOM 799 CE MET A 104 10.940 9.531 4.940 1.00 0.92 C ATOM 0 H MET A 104 13.628 11.097 7.681 1.00 0.73 H new ATOM 0 HA MET A 104 13.072 8.706 9.357 1.00 0.83 H new ATOM 0 HB2 MET A 104 13.100 9.093 6.365 1.00 0.85 H new ATOM 0 HB3 MET A 104 13.324 7.521 7.105 1.00 0.85 H new ATOM 0 HG2 MET A 104 11.144 7.534 8.065 1.00 0.97 H new ATOM 0 HG3 MET A 104 10.941 9.253 7.793 1.00 0.97 H new ATOM 0 HE1 MET A 104 10.018 9.943 4.529 1.00 0.92 H new ATOM 0 HE2 MET A 104 11.374 10.243 5.642 1.00 0.92 H new ATOM 0 HE3 MET A 104 11.646 9.343 4.131 1.00 0.92 H new ATOM 809 N GLU A 105 15.473 7.875 9.063 1.00 0.90 N ATOM 810 CA GLU A 105 16.900 7.678 9.260 1.00 0.93 C ATOM 811 C GLU A 105 17.416 6.431 8.556 1.00 0.89 C ATOM 812 O GLU A 105 16.652 5.649 7.989 1.00 1.13 O ATOM 813 CB GLU A 105 17.209 7.607 10.750 1.00 1.08 C ATOM 814 CG GLU A 105 16.808 8.866 11.495 1.00 1.64 C ATOM 815 CD GLU A 105 17.117 8.789 12.966 1.00 1.94 C ATOM 816 OE1 GLU A 105 16.292 8.234 13.721 1.00 2.25 O ATOM 817 OE2 GLU A 105 18.189 9.274 13.378 1.00 2.31 O ATOM 0 H GLU A 105 14.885 7.119 9.414 1.00 0.90 H new ATOM 0 HA GLU A 105 17.413 8.531 8.816 1.00 0.93 H new ATOM 0 HB2 GLU A 105 16.689 6.753 11.184 1.00 1.08 H new ATOM 0 HB3 GLU A 105 18.276 7.434 10.887 1.00 1.08 H new ATOM 0 HG2 GLU A 105 17.327 9.721 11.062 1.00 1.64 H new ATOM 0 HG3 GLU A 105 15.740 9.040 11.360 1.00 1.64 H new ATOM 824 N ALA A 106 18.730 6.272 8.596 1.00 0.78 N ATOM 825 CA ALA A 106 19.406 5.171 7.932 1.00 0.78 C ATOM 826 C ALA A 106 19.068 3.830 8.566 1.00 0.76 C ATOM 827 O ALA A 106 19.383 3.586 9.733 1.00 0.78 O ATOM 828 CB ALA A 106 20.909 5.396 7.966 1.00 0.84 C ATOM 0 H ALA A 106 19.358 6.905 9.091 1.00 0.78 H new ATOM 0 HA ALA A 106 19.059 5.143 6.899 1.00 0.78 H new ATOM 0 HB1 ALA A 106 21.412 4.568 7.467 1.00 0.84 H new ATOM 0 HB2 ALA A 106 21.149 6.328 7.454 1.00 0.84 H new ATOM 0 HB3 ALA A 106 21.245 5.454 9.001 1.00 0.84 H new ATOM 834 N GLY A 107 18.411 2.974 7.799 1.00 0.83 N ATOM 835 CA GLY A 107 18.196 1.610 8.231 1.00 0.91 C ATOM 836 C GLY A 107 16.828 1.376 8.834 1.00 0.87 C ATOM 837 O GLY A 107 16.530 0.267 9.273 1.00 1.04 O ATOM 0 H GLY A 107 18.022 3.200 6.884 1.00 0.83 H new ATOM 0 HA2 GLY A 107 18.328 0.943 7.379 1.00 0.91 H new ATOM 0 HA3 GLY A 107 18.958 1.345 8.964 1.00 0.91 H new ATOM 841 N GLU A 108 15.989 2.402 8.864 1.00 0.71 N ATOM 842 CA GLU A 108 14.653 2.238 9.417 1.00 0.74 C ATOM 843 C GLU A 108 13.693 1.723 8.356 1.00 0.61 C ATOM 844 O GLU A 108 14.003 1.728 7.167 1.00 0.61 O ATOM 845 CB GLU A 108 14.123 3.541 10.012 1.00 0.87 C ATOM 846 CG GLU A 108 13.857 4.644 9.000 1.00 0.85 C ATOM 847 CD GLU A 108 12.964 5.717 9.585 1.00 1.78 C ATOM 848 OE1 GLU A 108 11.743 5.683 9.335 1.00 2.62 O ATOM 849 OE2 GLU A 108 13.476 6.583 10.326 1.00 2.13 O ATOM 0 H GLU A 108 16.203 3.338 8.520 1.00 0.71 H new ATOM 0 HA GLU A 108 14.723 1.505 10.221 1.00 0.74 H new ATOM 0 HB2 GLU A 108 13.198 3.329 10.548 1.00 0.87 H new ATOM 0 HB3 GLU A 108 14.841 3.907 10.746 1.00 0.87 H new ATOM 0 HG2 GLU A 108 14.801 5.086 8.683 1.00 0.85 H new ATOM 0 HG3 GLU A 108 13.388 4.221 8.111 1.00 0.85 H new ATOM 856 N ARG A 109 12.533 1.270 8.793 1.00 0.63 N ATOM 857 CA ARG A 109 11.531 0.747 7.898 1.00 0.56 C ATOM 858 C ARG A 109 10.195 1.429 8.148 1.00 0.46 C ATOM 859 O ARG A 109 9.857 1.737 9.290 1.00 0.55 O ATOM 860 CB ARG A 109 11.407 -0.756 8.126 1.00 0.73 C ATOM 861 CG ARG A 109 10.124 -1.355 7.595 1.00 0.80 C ATOM 862 CD ARG A 109 9.351 -2.059 8.693 1.00 1.22 C ATOM 863 NE ARG A 109 9.163 -1.224 9.880 1.00 2.02 N ATOM 864 CZ ARG A 109 8.261 -1.473 10.826 1.00 2.71 C ATOM 865 NH1 ARG A 109 7.460 -2.529 10.724 1.00 2.91 N ATOM 866 NH2 ARG A 109 8.156 -0.664 11.874 1.00 3.62 N ATOM 0 H ARG A 109 12.264 1.256 9.777 1.00 0.63 H new ATOM 0 HA ARG A 109 11.823 0.939 6.866 1.00 0.56 H new ATOM 0 HB2 ARG A 109 12.252 -1.256 7.653 1.00 0.73 H new ATOM 0 HB3 ARG A 109 11.475 -0.958 9.195 1.00 0.73 H new ATOM 0 HG2 ARG A 109 9.507 -0.570 7.158 1.00 0.80 H new ATOM 0 HG3 ARG A 109 10.353 -2.062 6.797 1.00 0.80 H new ATOM 0 HD2 ARG A 109 8.377 -2.361 8.309 1.00 1.22 H new ATOM 0 HD3 ARG A 109 9.878 -2.970 8.975 1.00 1.22 H new ATOM 0 HE ARG A 109 9.758 -0.403 9.989 1.00 2.02 H new ATOM 0 HH11 ARG A 109 7.536 -3.151 9.919 1.00 2.91 H new ATOM 0 HH12 ARG A 109 6.769 -2.717 11.451 1.00 2.91 H new ATOM 0 HH21 ARG A 109 8.767 0.149 11.954 1.00 3.62 H new ATOM 0 HH22 ARG A 109 7.464 -0.855 12.599 1.00 3.62 H new ATOM 880 N LEU A 110 9.438 1.669 7.089 1.00 0.38 N ATOM 881 CA LEU A 110 8.087 2.176 7.249 1.00 0.39 C ATOM 882 C LEU A 110 7.156 0.992 7.419 1.00 0.49 C ATOM 883 O LEU A 110 7.147 0.084 6.590 1.00 0.53 O ATOM 884 CB LEU A 110 7.633 3.008 6.049 1.00 0.35 C ATOM 885 CG LEU A 110 8.596 4.095 5.560 1.00 0.35 C ATOM 886 CD1 LEU A 110 7.834 5.120 4.728 1.00 0.39 C ATOM 887 CD2 LEU A 110 9.314 4.773 6.725 1.00 0.41 C ATOM 0 H LEU A 110 9.732 1.523 6.123 1.00 0.38 H new ATOM 0 HA LEU A 110 8.065 2.829 8.121 1.00 0.39 H new ATOM 0 HB2 LEU A 110 7.437 2.329 5.219 1.00 0.35 H new ATOM 0 HB3 LEU A 110 6.685 3.483 6.303 1.00 0.35 H new ATOM 0 HG LEU A 110 9.358 3.624 4.939 1.00 0.35 H new ATOM 0 HD11 LEU A 110 8.522 5.892 4.382 1.00 0.39 H new ATOM 0 HD12 LEU A 110 7.380 4.626 3.869 1.00 0.39 H new ATOM 0 HD13 LEU A 110 7.054 5.576 5.338 1.00 0.39 H new ATOM 0 HD21 LEU A 110 9.989 5.538 6.341 1.00 0.41 H new ATOM 0 HD22 LEU A 110 8.580 5.235 7.386 1.00 0.41 H new ATOM 0 HD23 LEU A 110 9.886 4.031 7.281 1.00 0.41 H new ATOM 899 N GLY A 111 6.382 0.992 8.483 1.00 0.61 N ATOM 900 CA GLY A 111 5.595 -0.176 8.800 1.00 0.77 C ATOM 901 C GLY A 111 4.215 0.159 9.315 1.00 0.88 C ATOM 902 O GLY A 111 3.993 1.256 9.830 1.00 1.02 O ATOM 0 H GLY A 111 6.282 1.773 9.131 1.00 0.61 H new ATOM 0 HA2 GLY A 111 5.503 -0.797 7.909 1.00 0.77 H new ATOM 0 HA3 GLY A 111 6.121 -0.769 9.548 1.00 0.77 H new ATOM 906 N PRO A 112 3.264 -0.777 9.197 1.00 1.23 N ATOM 907 CA PRO A 112 3.512 -2.081 8.572 1.00 1.24 C ATOM 908 C PRO A 112 3.555 -1.991 7.049 1.00 1.05 C ATOM 909 O PRO A 112 2.968 -1.088 6.452 1.00 1.19 O ATOM 910 CB PRO A 112 2.323 -2.921 9.028 1.00 1.78 C ATOM 911 CG PRO A 112 1.223 -1.942 9.260 1.00 2.10 C ATOM 912 CD PRO A 112 1.877 -0.647 9.675 1.00 1.83 C ATOM 0 HA PRO A 112 4.478 -2.498 8.858 1.00 1.24 H new ATOM 0 HB2 PRO A 112 2.045 -3.654 8.271 1.00 1.78 H new ATOM 0 HB3 PRO A 112 2.557 -3.474 9.938 1.00 1.78 H new ATOM 0 HG2 PRO A 112 0.630 -1.804 8.356 1.00 2.10 H new ATOM 0 HG3 PRO A 112 0.544 -2.299 10.035 1.00 2.10 H new ATOM 0 HD2 PRO A 112 1.379 0.213 9.226 1.00 1.83 H new ATOM 0 HD3 PRO A 112 1.839 -0.509 10.756 1.00 1.83 H new ATOM 920 N CYS A 113 4.264 -2.927 6.433 1.00 1.00 N ATOM 921 CA CYS A 113 4.442 -2.924 4.989 1.00 1.00 C ATOM 922 C CYS A 113 3.369 -3.762 4.303 1.00 1.17 C ATOM 923 O CYS A 113 3.104 -3.595 3.115 1.00 1.67 O ATOM 924 CB CYS A 113 5.825 -3.452 4.627 1.00 1.05 C ATOM 925 SG CYS A 113 7.192 -2.575 5.424 1.00 2.00 S ATOM 0 H CYS A 113 4.726 -3.700 6.913 1.00 1.00 H new ATOM 0 HA CYS A 113 4.349 -1.896 4.640 1.00 1.00 H new ATOM 0 HB2 CYS A 113 5.880 -4.507 4.896 1.00 1.05 H new ATOM 0 HB3 CYS A 113 5.952 -3.392 3.546 1.00 1.05 H new ATOM 0 HG CYS A 113 6.740 -1.503 6.004 1.00 2.00 H new ATOM 931 N VAL A 114 2.770 -4.670 5.059 1.00 1.07 N ATOM 932 CA VAL A 114 1.673 -5.490 4.563 1.00 1.27 C ATOM 933 C VAL A 114 0.614 -5.650 5.640 1.00 1.70 C ATOM 934 O VAL A 114 0.789 -5.165 6.763 1.00 2.03 O ATOM 935 CB VAL A 114 2.130 -6.898 4.109 1.00 1.25 C ATOM 936 CG1 VAL A 114 3.024 -6.815 2.884 1.00 1.66 C ATOM 937 CG2 VAL A 114 2.836 -7.630 5.240 1.00 1.90 C ATOM 0 H VAL A 114 3.028 -4.859 6.028 1.00 1.07 H new ATOM 0 HA VAL A 114 1.270 -4.971 3.694 1.00 1.27 H new ATOM 0 HB VAL A 114 1.240 -7.465 3.838 1.00 1.25 H new ATOM 0 HG11 VAL A 114 3.330 -7.819 2.588 1.00 1.66 H new ATOM 0 HG12 VAL A 114 2.478 -6.346 2.066 1.00 1.66 H new ATOM 0 HG13 VAL A 114 3.907 -6.221 3.118 1.00 1.66 H new ATOM 0 HG21 VAL A 114 3.147 -8.616 4.896 1.00 1.90 H new ATOM 0 HG22 VAL A 114 3.712 -7.061 5.551 1.00 1.90 H new ATOM 0 HG23 VAL A 114 2.155 -7.738 6.084 1.00 1.90 H new ATOM 947 N VAL A 115 -0.478 -6.315 5.293 1.00 2.06 N ATOM 948 CA VAL A 115 -1.519 -6.634 6.260 1.00 2.68 C ATOM 949 C VAL A 115 -1.008 -7.595 7.330 1.00 2.79 C ATOM 950 O VAL A 115 0.164 -7.988 7.339 1.00 2.89 O ATOM 951 CB VAL A 115 -2.762 -7.256 5.584 1.00 3.31 C ATOM 952 CG1 VAL A 115 -3.433 -6.256 4.659 1.00 3.95 C ATOM 953 CG2 VAL A 115 -2.389 -8.524 4.826 1.00 3.53 C ATOM 0 H VAL A 115 -0.667 -6.645 4.347 1.00 2.06 H new ATOM 0 HA VAL A 115 -1.804 -5.690 6.725 1.00 2.68 H new ATOM 0 HB VAL A 115 -3.472 -7.524 6.367 1.00 3.31 H new ATOM 0 HG11 VAL A 115 -4.305 -6.717 4.195 1.00 3.95 H new ATOM 0 HG12 VAL A 115 -3.746 -5.383 5.232 1.00 3.95 H new ATOM 0 HG13 VAL A 115 -2.730 -5.948 3.885 1.00 3.95 H new ATOM 0 HG21 VAL A 115 -3.280 -8.944 4.359 1.00 3.53 H new ATOM 0 HG22 VAL A 115 -1.654 -8.285 4.057 1.00 3.53 H new ATOM 0 HG23 VAL A 115 -1.966 -9.251 5.519 1.00 3.53 H new ATOM 963 N VAL A 116 -1.891 -7.962 8.238 1.00 3.25 N ATOM 964 CA VAL A 116 -1.569 -8.930 9.267 1.00 3.60 C ATOM 965 C VAL A 116 -1.500 -10.332 8.667 1.00 3.51 C ATOM 966 O VAL A 116 -2.075 -10.582 7.608 1.00 3.77 O ATOM 967 CB VAL A 116 -2.624 -8.896 10.390 1.00 4.55 C ATOM 968 CG1 VAL A 116 -2.558 -7.580 11.146 1.00 5.19 C ATOM 969 CG2 VAL A 116 -4.009 -9.105 9.803 1.00 5.21 C ATOM 0 H VAL A 116 -2.844 -7.601 8.283 1.00 3.25 H new ATOM 0 HA VAL A 116 -0.598 -8.673 9.689 1.00 3.60 H new ATOM 0 HB VAL A 116 -2.414 -9.701 11.094 1.00 4.55 H new ATOM 0 HG11 VAL A 116 -3.310 -7.575 11.935 1.00 5.19 H new ATOM 0 HG12 VAL A 116 -1.568 -7.463 11.588 1.00 5.19 H new ATOM 0 HG13 VAL A 116 -2.748 -6.756 10.459 1.00 5.19 H new ATOM 0 HG21 VAL A 116 -4.750 -9.080 10.602 1.00 5.21 H new ATOM 0 HG22 VAL A 116 -4.223 -8.314 9.085 1.00 5.21 H new ATOM 0 HG23 VAL A 116 -4.049 -10.072 9.301 1.00 5.21 H new ATOM 979 N PRO A 117 -0.775 -11.256 9.318 1.00 3.72 N ATOM 980 CA PRO A 117 -0.697 -12.653 8.875 1.00 4.15 C ATOM 981 C PRO A 117 -2.072 -13.318 8.822 1.00 4.49 C ATOM 982 O PRO A 117 -3.049 -12.784 9.359 1.00 5.07 O ATOM 983 CB PRO A 117 0.187 -13.327 9.932 1.00 4.85 C ATOM 984 CG PRO A 117 0.199 -12.392 11.093 1.00 4.90 C ATOM 985 CD PRO A 117 0.038 -11.016 10.518 1.00 4.20 C ATOM 0 HA PRO A 117 -0.299 -12.735 7.864 1.00 4.15 H new ATOM 0 HB2 PRO A 117 -0.213 -14.300 10.216 1.00 4.85 H new ATOM 0 HB3 PRO A 117 1.195 -13.495 9.552 1.00 4.85 H new ATOM 0 HG2 PRO A 117 -0.609 -12.622 11.787 1.00 4.90 H new ATOM 0 HG3 PRO A 117 1.132 -12.475 11.651 1.00 4.90 H new ATOM 0 HD2 PRO A 117 -0.460 -10.342 11.215 1.00 4.20 H new ATOM 0 HD3 PRO A 117 1.000 -10.566 10.271 1.00 4.20 H new ATOM 993 N ARG A 118 -2.126 -14.496 8.195 1.00 4.59 N ATOM 994 CA ARG A 118 -3.381 -15.210 7.936 1.00 5.27 C ATOM 995 C ARG A 118 -4.183 -14.471 6.871 1.00 5.61 C ATOM 996 O ARG A 118 -3.674 -13.536 6.248 1.00 6.08 O ATOM 997 CB ARG A 118 -4.221 -15.367 9.212 1.00 5.71 C ATOM 998 CG ARG A 118 -3.496 -16.069 10.349 1.00 5.94 C ATOM 999 CD ARG A 118 -4.387 -16.205 11.574 1.00 6.39 C ATOM 1000 NE ARG A 118 -4.925 -14.915 12.009 1.00 6.79 N ATOM 1001 CZ ARG A 118 -5.268 -14.632 13.263 1.00 7.36 C ATOM 1002 NH1 ARG A 118 -5.102 -15.531 14.225 1.00 7.59 N ATOM 1003 NH2 ARG A 118 -5.771 -13.441 13.557 1.00 7.99 N ATOM 0 H ARG A 118 -1.299 -14.984 7.851 1.00 4.59 H new ATOM 0 HA ARG A 118 -3.131 -16.210 7.581 1.00 5.27 H new ATOM 0 HB2 ARG A 118 -4.536 -14.380 9.551 1.00 5.71 H new ATOM 0 HB3 ARG A 118 -5.126 -15.926 8.972 1.00 5.71 H new ATOM 0 HG2 ARG A 118 -3.172 -17.057 10.021 1.00 5.94 H new ATOM 0 HG3 ARG A 118 -2.598 -15.509 10.611 1.00 5.94 H new ATOM 0 HD2 ARG A 118 -5.210 -16.884 11.350 1.00 6.39 H new ATOM 0 HD3 ARG A 118 -3.817 -16.653 12.388 1.00 6.39 H new ATOM 0 HE ARG A 118 -5.045 -14.186 11.306 1.00 6.79 H new ATOM 0 HH11 ARG A 118 -4.709 -16.446 14.005 1.00 7.59 H new ATOM 0 HH12 ARG A 118 -5.367 -15.307 15.184 1.00 7.59 H new ATOM 0 HH21 ARG A 118 -5.894 -12.744 12.823 1.00 7.99 H new ATOM 0 HH22 ARG A 118 -6.035 -13.222 14.518 1.00 7.99 H new ATOM 1017 N ALA A 119 -5.426 -14.903 6.649 1.00 5.70 N ATOM 1018 CA ALA A 119 -6.316 -14.253 5.688 1.00 6.25 C ATOM 1019 C ALA A 119 -5.703 -14.241 4.286 1.00 5.88 C ATOM 1020 O ALA A 119 -4.807 -15.037 3.980 1.00 6.00 O ATOM 1021 CB ALA A 119 -6.634 -12.834 6.153 1.00 6.95 C ATOM 0 H ALA A 119 -5.840 -15.705 7.125 1.00 5.70 H new ATOM 0 HA ALA A 119 -7.243 -14.823 5.635 1.00 6.25 H new ATOM 0 HB1 ALA A 119 -7.297 -12.355 5.433 1.00 6.95 H new ATOM 0 HB2 ALA A 119 -7.122 -12.871 7.127 1.00 6.95 H new ATOM 0 HB3 ALA A 119 -5.710 -12.261 6.232 1.00 6.95 H new ATOM 1027 N ALA A 120 -6.216 -13.366 3.433 1.00 5.77 N ATOM 1028 CA ALA A 120 -5.689 -13.208 2.087 1.00 5.63 C ATOM 1029 C ALA A 120 -5.999 -11.814 1.556 1.00 5.37 C ATOM 1030 O ALA A 120 -7.067 -11.578 0.994 1.00 5.74 O ATOM 1031 CB ALA A 120 -6.270 -14.268 1.163 1.00 6.09 C ATOM 0 H ALA A 120 -7.001 -12.752 3.652 1.00 5.77 H new ATOM 0 HA ALA A 120 -4.607 -13.333 2.121 1.00 5.63 H new ATOM 0 HB1 ALA A 120 -5.866 -14.137 0.159 1.00 6.09 H new ATOM 0 HB2 ALA A 120 -6.006 -15.258 1.534 1.00 6.09 H new ATOM 0 HB3 ALA A 120 -7.355 -14.169 1.133 1.00 6.09 H new ATOM 1037 N ALA A 121 -5.071 -10.890 1.752 1.00 5.10 N ATOM 1038 CA ALA A 121 -5.249 -9.522 1.291 1.00 5.14 C ATOM 1039 C ALA A 121 -3.935 -8.936 0.805 1.00 5.20 C ATOM 1040 O ALA A 121 -2.980 -8.816 1.566 1.00 5.55 O ATOM 1041 CB ALA A 121 -5.839 -8.661 2.399 1.00 5.56 C ATOM 0 H ALA A 121 -4.186 -11.063 2.228 1.00 5.10 H new ATOM 0 HA ALA A 121 -5.944 -9.535 0.451 1.00 5.14 H new ATOM 0 HB1 ALA A 121 -5.966 -7.640 2.038 1.00 5.56 H new ATOM 0 HB2 ALA A 121 -6.807 -9.064 2.696 1.00 5.56 H new ATOM 0 HB3 ALA A 121 -5.167 -8.661 3.257 1.00 5.56 H new ATOM 1047 N LYS A 122 -3.885 -8.604 -0.475 1.00 5.15 N ATOM 1048 CA LYS A 122 -2.707 -7.977 -1.060 1.00 5.41 C ATOM 1049 C LYS A 122 -2.782 -6.461 -0.925 1.00 5.89 C ATOM 1050 O LYS A 122 -3.858 -5.867 -1.039 1.00 6.15 O ATOM 1051 CB LYS A 122 -2.598 -8.348 -2.537 1.00 5.48 C ATOM 1052 CG LYS A 122 -2.512 -9.844 -2.780 1.00 5.68 C ATOM 1053 CD LYS A 122 -2.436 -10.173 -4.262 1.00 6.22 C ATOM 1054 CE LYS A 122 -3.764 -9.931 -4.962 1.00 6.87 C ATOM 1055 NZ LYS A 122 -3.684 -10.220 -6.416 1.00 7.42 N ATOM 0 H LYS A 122 -4.649 -8.758 -1.133 1.00 5.15 H new ATOM 0 HA LYS A 122 -1.827 -8.337 -0.526 1.00 5.41 H new ATOM 0 HB2 LYS A 122 -3.463 -7.951 -3.068 1.00 5.48 H new ATOM 0 HB3 LYS A 122 -1.716 -7.868 -2.960 1.00 5.48 H new ATOM 0 HG2 LYS A 122 -1.634 -10.244 -2.274 1.00 5.68 H new ATOM 0 HG3 LYS A 122 -3.383 -10.334 -2.343 1.00 5.68 H new ATOM 0 HD2 LYS A 122 -1.662 -9.565 -4.730 1.00 6.22 H new ATOM 0 HD3 LYS A 122 -2.143 -11.215 -4.389 1.00 6.22 H new ATOM 0 HE2 LYS A 122 -4.533 -10.557 -4.509 1.00 6.87 H new ATOM 0 HE3 LYS A 122 -4.069 -8.895 -4.814 1.00 6.87 H new ATOM 0 HZ1 LYS A 122 -3.472 -9.343 -6.933 1.00 7.42 H new ATOM 0 HZ2 LYS A 122 -2.931 -10.915 -6.591 1.00 7.42 H new ATOM 0 HZ3 LYS A 122 -4.593 -10.605 -6.744 1.00 7.42 H new ATOM 1069 N GLU A 123 -1.629 -5.845 -0.684 1.00 6.34 N ATOM 1070 CA GLU A 123 -1.536 -4.393 -0.592 1.00 7.10 C ATOM 1071 C GLU A 123 -1.872 -3.768 -1.940 1.00 7.34 C ATOM 1072 O GLU A 123 -2.516 -2.724 -2.016 1.00 7.84 O ATOM 1073 CB GLU A 123 -0.136 -3.959 -0.153 1.00 7.71 C ATOM 1074 CG GLU A 123 0.398 -4.723 1.050 1.00 7.97 C ATOM 1075 CD GLU A 123 -0.620 -4.866 2.162 1.00 8.62 C ATOM 1076 OE1 GLU A 123 -1.097 -3.836 2.684 1.00 9.01 O ATOM 1077 OE2 GLU A 123 -0.942 -6.012 2.522 1.00 8.95 O ATOM 0 H GLU A 123 -0.743 -6.332 -0.548 1.00 6.34 H new ATOM 0 HA GLU A 123 -2.250 -4.051 0.157 1.00 7.10 H new ATOM 0 HB2 GLU A 123 0.552 -4.089 -0.988 1.00 7.71 H new ATOM 0 HB3 GLU A 123 -0.154 -2.895 0.083 1.00 7.71 H new ATOM 0 HG2 GLU A 123 0.719 -5.714 0.730 1.00 7.97 H new ATOM 0 HG3 GLU A 123 1.280 -4.211 1.436 1.00 7.97 H new ATOM 1084 N THR A 124 -1.405 -4.409 -3.001 1.00 7.20 N ATOM 1085 CA THR A 124 -1.793 -4.047 -4.351 1.00 7.55 C ATOM 1086 C THR A 124 -1.777 -5.294 -5.239 1.00 6.96 C ATOM 1087 O THR A 124 -2.675 -6.128 -5.143 1.00 6.99 O ATOM 1088 CB THR A 124 -0.878 -2.947 -4.938 1.00 8.30 C ATOM 1089 OG1 THR A 124 -0.757 -1.871 -4.003 1.00 8.88 O ATOM 1090 CG2 THR A 124 -1.430 -2.409 -6.250 1.00 8.88 C ATOM 0 H THR A 124 -0.751 -5.190 -2.949 1.00 7.20 H new ATOM 0 HA THR A 124 -2.803 -3.637 -4.317 1.00 7.55 H new ATOM 0 HB THR A 124 0.099 -3.390 -5.130 1.00 8.30 H new ATOM 0 HG1 THR A 124 0.151 -1.858 -3.635 1.00 8.88 H new ATOM 0 HG21 THR A 124 -0.764 -1.638 -6.636 1.00 8.88 H new ATOM 0 HG22 THR A 124 -1.504 -3.221 -6.974 1.00 8.88 H new ATOM 0 HG23 THR A 124 -2.419 -1.983 -6.081 1.00 8.88 H new ATOM 1098 N ASP A 125 -0.731 -5.449 -6.049 1.00 6.67 N ATOM 1099 CA ASP A 125 -0.584 -6.613 -6.925 1.00 6.29 C ATOM 1100 C ASP A 125 0.868 -6.781 -7.330 1.00 5.45 C ATOM 1101 O ASP A 125 1.172 -7.371 -8.363 1.00 5.29 O ATOM 1102 CB ASP A 125 -1.436 -6.479 -8.197 1.00 6.81 C ATOM 1103 CG ASP A 125 -2.900 -6.802 -7.985 1.00 7.27 C ATOM 1104 OD1 ASP A 125 -3.723 -5.862 -7.931 1.00 7.55 O ATOM 1105 OD2 ASP A 125 -3.238 -8.000 -7.875 1.00 7.60 O ATOM 0 H ASP A 125 0.034 -4.778 -6.118 1.00 6.67 H new ATOM 0 HA ASP A 125 -0.925 -7.483 -6.365 1.00 6.29 H new ATOM 0 HB2 ASP A 125 -1.349 -5.461 -8.577 1.00 6.81 H new ATOM 0 HB3 ASP A 125 -1.034 -7.141 -8.964 1.00 6.81 H new ATOM 1110 N PHE A 126 1.761 -6.273 -6.502 1.00 5.23 N ATOM 1111 CA PHE A 126 3.169 -6.217 -6.851 1.00 4.71 C ATOM 1112 C PHE A 126 4.049 -6.521 -5.643 1.00 4.26 C ATOM 1113 O PHE A 126 3.629 -6.362 -4.495 1.00 4.62 O ATOM 1114 CB PHE A 126 3.505 -4.832 -7.419 1.00 5.09 C ATOM 1115 CG PHE A 126 4.910 -4.700 -7.933 1.00 5.62 C ATOM 1116 CD1 PHE A 126 5.288 -5.308 -9.118 1.00 6.20 C ATOM 1117 CD2 PHE A 126 5.849 -3.960 -7.232 1.00 5.89 C ATOM 1118 CE1 PHE A 126 6.579 -5.184 -9.593 1.00 7.01 C ATOM 1119 CE2 PHE A 126 7.140 -3.834 -7.701 1.00 6.69 C ATOM 1120 CZ PHE A 126 7.507 -4.446 -8.882 1.00 7.23 C ATOM 0 H PHE A 126 1.537 -5.893 -5.582 1.00 5.23 H new ATOM 0 HA PHE A 126 3.368 -6.976 -7.607 1.00 4.71 H new ATOM 0 HB2 PHE A 126 2.811 -4.606 -8.229 1.00 5.09 H new ATOM 0 HB3 PHE A 126 3.343 -4.084 -6.643 1.00 5.09 H new ATOM 0 HD1 PHE A 126 4.566 -5.885 -9.677 1.00 6.20 H new ATOM 0 HD2 PHE A 126 5.567 -3.477 -6.308 1.00 5.89 H new ATOM 0 HE1 PHE A 126 6.863 -5.663 -10.518 1.00 7.01 H new ATOM 0 HE2 PHE A 126 7.863 -3.257 -7.144 1.00 6.69 H new ATOM 0 HZ PHE A 126 8.518 -4.349 -9.250 1.00 7.23 H new ATOM 1130 N GLY A 127 5.260 -6.980 -5.918 1.00 3.93 N ATOM 1131 CA GLY A 127 6.225 -7.247 -4.874 1.00 4.09 C ATOM 1132 C GLY A 127 6.630 -8.697 -4.875 1.00 3.99 C ATOM 1133 O GLY A 127 7.793 -9.038 -4.667 1.00 4.59 O ATOM 0 H GLY A 127 5.595 -7.175 -6.862 1.00 3.93 H new ATOM 0 HA2 GLY A 127 7.105 -6.619 -5.017 1.00 4.09 H new ATOM 0 HA3 GLY A 127 5.800 -6.984 -3.905 1.00 4.09 H new ATOM 1137 N TRP A 128 5.652 -9.549 -5.121 1.00 3.63 N ATOM 1138 CA TRP A 128 5.875 -10.979 -5.204 1.00 4.05 C ATOM 1139 C TRP A 128 4.885 -11.634 -6.169 1.00 4.40 C ATOM 1140 O TRP A 128 4.919 -11.368 -7.372 1.00 4.93 O ATOM 1141 CB TRP A 128 5.827 -11.636 -3.813 1.00 4.08 C ATOM 1142 CG TRP A 128 4.797 -11.088 -2.841 1.00 3.43 C ATOM 1143 CD1 TRP A 128 4.893 -11.155 -1.483 1.00 3.54 C ATOM 1144 CD2 TRP A 128 3.546 -10.402 -3.111 1.00 3.05 C ATOM 1145 NE1 TRP A 128 3.804 -10.572 -0.894 1.00 3.10 N ATOM 1146 CE2 TRP A 128 2.967 -10.101 -1.864 1.00 2.82 C ATOM 1147 CE3 TRP A 128 2.860 -10.014 -4.271 1.00 3.39 C ATOM 1148 CZ2 TRP A 128 1.749 -9.437 -1.745 1.00 2.95 C ATOM 1149 CZ3 TRP A 128 1.653 -9.356 -4.149 1.00 3.66 C ATOM 1150 CH2 TRP A 128 1.109 -9.072 -2.894 1.00 3.45 C ATOM 0 H TRP A 128 4.682 -9.269 -5.269 1.00 3.63 H new ATOM 0 HA TRP A 128 6.877 -11.137 -5.602 1.00 4.05 H new ATOM 0 HB2 TRP A 128 5.639 -12.701 -3.945 1.00 4.08 H new ATOM 0 HB3 TRP A 128 6.812 -11.541 -3.356 1.00 4.08 H new ATOM 0 HD1 TRP A 128 5.715 -11.606 -0.946 1.00 3.54 H new ATOM 0 HE1 TRP A 128 3.643 -10.501 0.111 1.00 3.10 H new ATOM 0 HE3 TRP A 128 3.271 -10.227 -5.247 1.00 3.39 H new ATOM 0 HZ2 TRP A 128 1.325 -9.218 -0.776 1.00 2.95 H new ATOM 0 HZ3 TRP A 128 1.120 -9.056 -5.039 1.00 3.66 H new ATOM 0 HH2 TRP A 128 0.164 -8.554 -2.832 1.00 3.45 H new ATOM 1161 N GLU A 129 3.977 -12.442 -5.639 1.00 4.39 N ATOM 1162 CA GLU A 129 3.007 -13.142 -6.460 1.00 5.08 C ATOM 1163 C GLU A 129 1.700 -13.361 -5.696 1.00 5.16 C ATOM 1164 O GLU A 129 0.651 -12.855 -6.094 1.00 5.42 O ATOM 1165 CB GLU A 129 3.594 -14.472 -6.959 1.00 5.90 C ATOM 1166 CG GLU A 129 4.316 -15.276 -5.887 1.00 6.00 C ATOM 1167 CD GLU A 129 4.970 -16.525 -6.437 1.00 7.00 C ATOM 1168 OE1 GLU A 129 4.314 -17.587 -6.455 1.00 7.30 O ATOM 1169 OE2 GLU A 129 6.145 -16.452 -6.848 1.00 7.65 O ATOM 0 H GLU A 129 3.894 -12.627 -4.639 1.00 4.39 H new ATOM 0 HA GLU A 129 2.777 -12.525 -7.329 1.00 5.08 H new ATOM 0 HB2 GLU A 129 2.789 -15.079 -7.372 1.00 5.90 H new ATOM 0 HB3 GLU A 129 4.289 -14.267 -7.773 1.00 5.90 H new ATOM 0 HG2 GLU A 129 5.075 -14.650 -5.418 1.00 6.00 H new ATOM 0 HG3 GLU A 129 3.607 -15.555 -5.108 1.00 6.00 H new ATOM 1176 N GLN A 130 1.774 -14.080 -4.579 1.00 5.21 N ATOM 1177 CA GLN A 130 0.591 -14.419 -3.792 1.00 5.53 C ATOM 1178 C GLN A 130 0.961 -14.567 -2.323 1.00 5.41 C ATOM 1179 O GLN A 130 2.041 -15.070 -1.995 1.00 5.93 O ATOM 1180 CB GLN A 130 -0.042 -15.728 -4.287 1.00 6.58 C ATOM 1181 CG GLN A 130 -0.689 -15.633 -5.662 1.00 7.20 C ATOM 1182 CD GLN A 130 -1.228 -16.967 -6.149 1.00 8.27 C ATOM 1183 OE1 GLN A 130 -1.627 -17.817 -5.356 1.00 8.78 O ATOM 1184 NE2 GLN A 130 -1.239 -17.159 -7.455 1.00 8.84 N ATOM 0 H GLN A 130 2.648 -14.442 -4.196 1.00 5.21 H new ATOM 0 HA GLN A 130 -0.131 -13.611 -3.909 1.00 5.53 H new ATOM 0 HB2 GLN A 130 0.725 -16.502 -4.313 1.00 6.58 H new ATOM 0 HB3 GLN A 130 -0.794 -16.049 -3.566 1.00 6.58 H new ATOM 0 HG2 GLN A 130 -1.502 -14.908 -5.627 1.00 7.20 H new ATOM 0 HG3 GLN A 130 0.042 -15.258 -6.378 1.00 7.20 H new ATOM 0 HE21 GLN A 130 -0.899 -16.429 -8.081 1.00 8.84 H new ATOM 0 HE22 GLN A 130 -1.587 -18.038 -7.838 1.00 8.84 H new ATOM 1193 N ILE A 131 0.083 -14.108 -1.444 1.00 5.01 N ATOM 1194 CA ILE A 131 0.279 -14.274 -0.012 1.00 5.15 C ATOM 1195 C ILE A 131 -0.902 -14.977 0.646 1.00 5.73 C ATOM 1196 O ILE A 131 -1.079 -14.910 1.864 1.00 6.05 O ATOM 1197 CB ILE A 131 0.562 -12.933 0.698 1.00 4.63 C ATOM 1198 CG1 ILE A 131 -0.162 -11.761 0.023 1.00 4.29 C ATOM 1199 CG2 ILE A 131 2.051 -12.682 0.723 1.00 4.57 C ATOM 1200 CD1 ILE A 131 -1.662 -11.770 0.194 1.00 4.14 C ATOM 0 H ILE A 131 -0.774 -13.617 -1.698 1.00 5.01 H new ATOM 0 HA ILE A 131 1.160 -14.906 0.100 1.00 5.15 H new ATOM 0 HB ILE A 131 0.181 -13.004 1.717 1.00 4.63 H new ATOM 0 HG12 ILE A 131 0.231 -10.827 0.425 1.00 4.29 H new ATOM 0 HG13 ILE A 131 0.070 -11.772 -1.042 1.00 4.29 H new ATOM 0 HG21 ILE A 131 2.252 -11.735 1.224 1.00 4.57 H new ATOM 0 HG22 ILE A 131 2.547 -13.490 1.261 1.00 4.57 H new ATOM 0 HG23 ILE A 131 2.430 -12.640 -0.298 1.00 4.57 H new ATOM 0 HD11 ILE A 131 -2.091 -10.907 -0.315 1.00 4.14 H new ATOM 0 HD12 ILE A 131 -2.072 -12.685 -0.235 1.00 4.14 H new ATOM 0 HD13 ILE A 131 -1.908 -11.725 1.255 1.00 4.14 H new ATOM 1212 N LEU A 132 -1.693 -15.677 -0.153 1.00 6.12 N ATOM 1213 CA LEU A 132 -2.787 -16.477 0.376 1.00 6.94 C ATOM 1214 C LEU A 132 -2.292 -17.885 0.667 1.00 7.74 C ATOM 1215 O LEU A 132 -2.899 -18.890 0.294 1.00 8.50 O ATOM 1216 CB LEU A 132 -3.994 -16.469 -0.579 1.00 7.42 C ATOM 1217 CG LEU A 132 -3.670 -16.492 -2.081 1.00 7.29 C ATOM 1218 CD1 LEU A 132 -3.179 -17.858 -2.522 1.00 7.80 C ATOM 1219 CD2 LEU A 132 -4.885 -16.080 -2.892 1.00 7.66 C ATOM 0 H LEU A 132 -1.598 -15.707 -1.168 1.00 6.12 H new ATOM 0 HA LEU A 132 -3.133 -16.039 1.312 1.00 6.94 H new ATOM 0 HB2 LEU A 132 -4.618 -17.333 -0.350 1.00 7.42 H new ATOM 0 HB3 LEU A 132 -4.590 -15.581 -0.371 1.00 7.42 H new ATOM 0 HG LEU A 132 -2.868 -15.776 -2.259 1.00 7.29 H new ATOM 0 HD11 LEU A 132 -2.959 -17.838 -3.589 1.00 7.80 H new ATOM 0 HD12 LEU A 132 -2.275 -18.115 -1.970 1.00 7.80 H new ATOM 0 HD13 LEU A 132 -3.950 -18.603 -2.324 1.00 7.80 H new ATOM 0 HD21 LEU A 132 -4.638 -16.102 -3.953 1.00 7.66 H new ATOM 0 HD22 LEU A 132 -5.705 -16.771 -2.696 1.00 7.66 H new ATOM 0 HD23 LEU A 132 -5.186 -15.071 -2.610 1.00 7.66 H new ATOM 1231 N THR A 133 -1.196 -17.921 1.393 1.00 7.80 N ATOM 1232 CA THR A 133 -0.467 -19.150 1.643 1.00 8.74 C ATOM 1233 C THR A 133 -0.894 -19.781 2.967 1.00 9.20 C ATOM 1234 O THR A 133 -0.143 -20.528 3.599 1.00 9.82 O ATOM 1235 CB THR A 133 1.060 -18.893 1.622 1.00 8.89 C ATOM 1236 OG1 THR A 133 1.788 -20.104 1.880 1.00 9.08 O ATOM 1237 CG2 THR A 133 1.450 -17.829 2.640 1.00 8.65 C ATOM 0 H THR A 133 -0.782 -17.097 1.829 1.00 7.80 H new ATOM 0 HA THR A 133 -0.706 -19.853 0.845 1.00 8.74 H new ATOM 0 HB THR A 133 1.318 -18.534 0.626 1.00 8.89 H new ATOM 0 HG1 THR A 133 1.308 -20.638 2.547 1.00 9.08 H new ATOM 0 HG21 THR A 133 2.528 -17.668 2.604 1.00 8.65 H new ATOM 0 HG22 THR A 133 0.936 -16.896 2.407 1.00 8.65 H new ATOM 0 HG23 THR A 133 1.166 -18.160 3.639 1.00 8.65 H new ATOM 1245 N ASP A 134 -2.111 -19.471 3.375 1.00 9.06 N ATOM 1246 CA ASP A 134 -2.710 -20.119 4.529 1.00 9.57 C ATOM 1247 C ASP A 134 -3.097 -21.534 4.143 1.00 9.74 C ATOM 1248 O ASP A 134 -3.688 -21.746 3.080 1.00 10.08 O ATOM 1249 CB ASP A 134 -3.938 -19.344 5.017 1.00 10.17 C ATOM 1250 CG ASP A 134 -4.612 -20.019 6.192 1.00 10.78 C ATOM 1251 OD1 ASP A 134 -4.154 -19.831 7.335 1.00 11.21 O ATOM 1252 OD2 ASP A 134 -5.611 -20.735 5.978 1.00 11.01 O ATOM 0 H ASP A 134 -2.705 -18.774 2.925 1.00 9.06 H new ATOM 0 HA ASP A 134 -1.989 -20.140 5.346 1.00 9.57 H new ATOM 0 HB2 ASP A 134 -3.639 -18.336 5.303 1.00 10.17 H new ATOM 0 HB3 ASP A 134 -4.652 -19.245 4.199 1.00 10.17 H new ATOM 1257 N VAL A 135 -2.745 -22.499 4.980 1.00 9.72 N ATOM 1258 CA VAL A 135 -2.957 -23.899 4.659 1.00 10.07 C ATOM 1259 C VAL A 135 -4.430 -24.259 4.784 1.00 10.63 C ATOM 1260 O VAL A 135 -4.890 -24.739 5.821 1.00 10.84 O ATOM 1261 CB VAL A 135 -2.107 -24.810 5.567 1.00 10.20 C ATOM 1262 CG1 VAL A 135 -2.236 -26.268 5.154 1.00 10.59 C ATOM 1263 CG2 VAL A 135 -0.649 -24.374 5.547 1.00 10.60 C ATOM 0 H VAL A 135 -2.310 -22.335 5.888 1.00 9.72 H new ATOM 0 HA VAL A 135 -2.644 -24.057 3.627 1.00 10.07 H new ATOM 0 HB VAL A 135 -2.482 -24.715 6.586 1.00 10.20 H new ATOM 0 HG11 VAL A 135 -1.626 -26.888 5.811 1.00 10.59 H new ATOM 0 HG12 VAL A 135 -3.279 -26.576 5.229 1.00 10.59 H new ATOM 0 HG13 VAL A 135 -1.896 -26.386 4.125 1.00 10.59 H new ATOM 0 HG21 VAL A 135 -0.065 -25.029 6.194 1.00 10.60 H new ATOM 0 HG22 VAL A 135 -0.265 -24.433 4.528 1.00 10.60 H new ATOM 0 HG23 VAL A 135 -0.571 -23.347 5.905 1.00 10.60 H new ATOM 1273 N GLU A 136 -5.163 -24.019 3.713 1.00 11.04 N ATOM 1274 CA GLU A 136 -6.597 -24.250 3.695 1.00 11.73 C ATOM 1275 C GLU A 136 -6.908 -25.528 2.922 1.00 12.20 C ATOM 1276 O GLU A 136 -8.064 -25.911 2.755 1.00 12.50 O ATOM 1277 CB GLU A 136 -7.312 -23.048 3.071 1.00 12.26 C ATOM 1278 CG GLU A 136 -8.802 -22.993 3.368 1.00 12.71 C ATOM 1279 CD GLU A 136 -9.464 -21.752 2.804 1.00 13.03 C ATOM 1280 OE1 GLU A 136 -9.153 -20.641 3.276 1.00 13.25 O ATOM 1281 OE2 GLU A 136 -10.311 -21.883 1.896 1.00 13.23 O ATOM 0 H GLU A 136 -4.785 -23.661 2.836 1.00 11.04 H new ATOM 0 HA GLU A 136 -6.956 -24.370 4.717 1.00 11.73 H new ATOM 0 HB2 GLU A 136 -6.845 -22.132 3.434 1.00 12.26 H new ATOM 0 HB3 GLU A 136 -7.168 -23.073 1.991 1.00 12.26 H new ATOM 0 HG2 GLU A 136 -9.284 -23.878 2.953 1.00 12.71 H new ATOM 0 HG3 GLU A 136 -8.955 -23.023 4.447 1.00 12.71 H new ATOM 1288 N VAL A 137 -5.856 -26.187 2.455 1.00 12.43 N ATOM 1289 CA VAL A 137 -5.999 -27.449 1.735 1.00 13.03 C ATOM 1290 C VAL A 137 -6.180 -28.616 2.703 1.00 13.37 C ATOM 1291 O VAL A 137 -6.445 -29.744 2.292 1.00 13.89 O ATOM 1292 CB VAL A 137 -4.785 -27.721 0.822 1.00 13.35 C ATOM 1293 CG1 VAL A 137 -4.793 -26.773 -0.366 1.00 13.39 C ATOM 1294 CG2 VAL A 137 -3.483 -27.587 1.602 1.00 13.75 C ATOM 0 H VAL A 137 -4.892 -25.870 2.561 1.00 12.43 H new ATOM 0 HA VAL A 137 -6.889 -27.361 1.113 1.00 13.03 H new ATOM 0 HB VAL A 137 -4.857 -28.743 0.451 1.00 13.35 H new ATOM 0 HG11 VAL A 137 -3.931 -26.977 -1.000 1.00 13.39 H new ATOM 0 HG12 VAL A 137 -5.708 -26.917 -0.940 1.00 13.39 H new ATOM 0 HG13 VAL A 137 -4.746 -25.744 -0.010 1.00 13.39 H new ATOM 0 HG21 VAL A 137 -2.640 -27.783 0.939 1.00 13.75 H new ATOM 0 HG22 VAL A 137 -3.402 -26.577 2.004 1.00 13.75 H new ATOM 0 HG23 VAL A 137 -3.474 -28.305 2.422 1.00 13.75 H new ATOM 1304 N SER A 138 -6.032 -28.335 3.986 1.00 13.21 N ATOM 1305 CA SER A 138 -6.222 -29.338 5.017 1.00 13.65 C ATOM 1306 C SER A 138 -7.697 -29.427 5.395 1.00 13.59 C ATOM 1307 O SER A 138 -8.403 -28.419 5.378 1.00 13.49 O ATOM 1308 CB SER A 138 -5.384 -28.979 6.240 1.00 13.84 C ATOM 1309 OG SER A 138 -4.013 -28.864 5.896 1.00 14.05 O ATOM 0 H SER A 138 -5.779 -27.412 4.340 1.00 13.21 H new ATOM 0 HA SER A 138 -5.902 -30.308 4.638 1.00 13.65 H new ATOM 0 HB2 SER A 138 -5.737 -28.039 6.665 1.00 13.84 H new ATOM 0 HB3 SER A 138 -5.508 -29.742 7.008 1.00 13.84 H new ATOM 0 HG SER A 138 -3.494 -28.632 6.694 1.00 14.05 H new ATOM 1315 N PRO A 139 -8.188 -30.642 5.704 1.00 13.80 N ATOM 1316 CA PRO A 139 -9.574 -30.854 6.138 1.00 13.93 C ATOM 1317 C PRO A 139 -9.931 -30.016 7.362 1.00 13.98 C ATOM 1318 O PRO A 139 -9.476 -30.296 8.472 1.00 14.29 O ATOM 1319 CB PRO A 139 -9.622 -32.344 6.484 1.00 14.40 C ATOM 1320 CG PRO A 139 -8.512 -32.954 5.705 1.00 14.41 C ATOM 1321 CD PRO A 139 -7.436 -31.909 5.636 1.00 14.13 C ATOM 0 HA PRO A 139 -10.287 -30.560 5.368 1.00 13.93 H new ATOM 0 HB2 PRO A 139 -9.489 -32.506 7.554 1.00 14.40 H new ATOM 0 HB3 PRO A 139 -10.582 -32.782 6.212 1.00 14.40 H new ATOM 0 HG2 PRO A 139 -8.147 -33.860 6.189 1.00 14.41 H new ATOM 0 HG3 PRO A 139 -8.845 -33.238 4.707 1.00 14.41 H new ATOM 0 HD2 PRO A 139 -6.731 -32.003 6.462 1.00 14.13 H new ATOM 0 HD3 PRO A 139 -6.860 -31.986 4.714 1.00 14.13 H new ATOM 1329 N GLN A 140 -10.741 -28.990 7.147 1.00 13.83 N ATOM 1330 CA GLN A 140 -11.177 -28.106 8.220 1.00 14.00 C ATOM 1331 C GLN A 140 -12.607 -28.455 8.622 1.00 14.28 C ATOM 1332 O GLN A 140 -13.416 -27.578 8.928 1.00 14.43 O ATOM 1333 CB GLN A 140 -11.102 -26.644 7.762 1.00 13.97 C ATOM 1334 CG GLN A 140 -9.735 -26.223 7.239 1.00 13.92 C ATOM 1335 CD GLN A 140 -8.660 -26.234 8.311 1.00 14.07 C ATOM 1336 OE1 GLN A 140 -7.996 -27.246 8.540 1.00 14.44 O ATOM 1337 NE2 GLN A 140 -8.465 -25.099 8.958 1.00 13.97 N ATOM 0 H GLN A 140 -11.113 -28.747 6.229 1.00 13.83 H new ATOM 0 HA GLN A 140 -10.520 -28.237 9.080 1.00 14.00 H new ATOM 0 HB2 GLN A 140 -11.844 -26.482 6.980 1.00 13.97 H new ATOM 0 HB3 GLN A 140 -11.373 -25.999 8.598 1.00 13.97 H new ATOM 0 HG2 GLN A 140 -9.440 -26.891 6.430 1.00 13.92 H new ATOM 0 HG3 GLN A 140 -9.807 -25.221 6.815 1.00 13.92 H new ATOM 0 HE21 GLN A 140 -9.036 -24.283 8.739 1.00 13.97 H new ATOM 0 HE22 GLN A 140 -7.743 -25.039 9.676 1.00 13.97 H new ATOM 1346 N GLU A 141 -12.899 -29.749 8.627 1.00 14.52 N ATOM 1347 CA GLU A 141 -14.256 -30.238 8.843 1.00 14.96 C ATOM 1348 C GLU A 141 -14.620 -30.191 10.321 1.00 15.28 C ATOM 1349 O GLU A 141 -15.762 -29.907 10.682 1.00 15.69 O ATOM 1350 CB GLU A 141 -14.382 -31.672 8.325 1.00 15.37 C ATOM 1351 CG GLU A 141 -13.874 -31.856 6.905 1.00 15.30 C ATOM 1352 CD GLU A 141 -14.707 -31.120 5.875 1.00 15.59 C ATOM 1353 OE1 GLU A 141 -15.509 -31.775 5.180 1.00 15.66 O ATOM 1354 OE2 GLU A 141 -14.554 -29.890 5.745 1.00 15.90 O ATOM 0 H GLU A 141 -12.208 -30.485 8.483 1.00 14.52 H new ATOM 0 HA GLU A 141 -14.944 -29.593 8.296 1.00 14.96 H new ATOM 0 HB2 GLU A 141 -13.830 -32.338 8.988 1.00 15.37 H new ATOM 0 HB3 GLU A 141 -15.428 -31.974 8.369 1.00 15.37 H new ATOM 0 HG2 GLU A 141 -12.843 -31.507 6.846 1.00 15.30 H new ATOM 0 HG3 GLU A 141 -13.865 -32.919 6.664 1.00 15.30 H new ATOM 1361 N GLY A 142 -13.644 -30.475 11.170 1.00 15.22 N ATOM 1362 CA GLY A 142 -13.880 -30.470 12.597 1.00 15.60 C ATOM 1363 C GLY A 142 -13.528 -29.142 13.229 1.00 15.21 C ATOM 1364 O GLY A 142 -12.908 -28.287 12.593 1.00 15.15 O ATOM 0 H GLY A 142 -12.690 -30.709 10.894 1.00 15.22 H new ATOM 0 HA2 GLY A 142 -14.928 -30.696 12.791 1.00 15.60 H new ATOM 0 HA3 GLY A 142 -13.292 -31.260 13.064 1.00 15.60 H new ATOM 1368 N CYS A 143 -13.909 -28.975 14.487 1.00 15.07 N ATOM 1369 CA CYS A 143 -13.647 -27.745 15.222 1.00 14.81 C ATOM 1370 C CYS A 143 -12.194 -27.683 15.693 1.00 14.20 C ATOM 1371 O CYS A 143 -11.914 -27.566 16.885 1.00 14.20 O ATOM 1372 CB CYS A 143 -14.599 -27.649 16.414 1.00 15.27 C ATOM 1373 SG CYS A 143 -14.706 -29.172 17.380 1.00 15.60 S ATOM 0 H CYS A 143 -14.406 -29.684 15.025 1.00 15.07 H new ATOM 0 HA CYS A 143 -13.816 -26.899 14.556 1.00 14.81 H new ATOM 0 HB2 CYS A 143 -14.272 -26.838 17.065 1.00 15.27 H new ATOM 0 HB3 CYS A 143 -15.594 -27.387 16.053 1.00 15.27 H new ATOM 0 HG CYS A 143 -15.531 -29.001 18.370 1.00 15.60 H new ATOM 1379 N ILE A 144 -11.278 -27.770 14.743 1.00 13.85 N ATOM 1380 CA ILE A 144 -9.858 -27.705 15.039 1.00 13.41 C ATOM 1381 C ILE A 144 -9.424 -26.251 15.174 1.00 13.11 C ATOM 1382 O ILE A 144 -8.738 -25.875 16.124 1.00 13.10 O ATOM 1383 CB ILE A 144 -9.023 -28.388 13.932 1.00 13.35 C ATOM 1384 CG1 ILE A 144 -9.537 -29.808 13.680 1.00 13.76 C ATOM 1385 CG2 ILE A 144 -7.549 -28.412 14.317 1.00 13.12 C ATOM 1386 CD1 ILE A 144 -8.850 -30.512 12.529 1.00 13.66 C ATOM 0 H ILE A 144 -11.496 -27.887 13.753 1.00 13.85 H new ATOM 0 HA ILE A 144 -9.686 -28.233 15.977 1.00 13.41 H new ATOM 0 HB ILE A 144 -9.128 -27.814 13.011 1.00 13.35 H new ATOM 0 HG12 ILE A 144 -9.404 -30.399 14.586 1.00 13.76 H new ATOM 0 HG13 ILE A 144 -10.608 -29.767 13.481 1.00 13.76 H new ATOM 0 HG21 ILE A 144 -6.975 -28.896 13.527 1.00 13.12 H new ATOM 0 HG22 ILE A 144 -7.192 -27.391 14.452 1.00 13.12 H new ATOM 0 HG23 ILE A 144 -7.425 -28.966 15.248 1.00 13.12 H new ATOM 0 HD11 ILE A 144 -9.268 -31.512 12.413 1.00 13.66 H new ATOM 0 HD12 ILE A 144 -9.005 -29.945 11.611 1.00 13.66 H new ATOM 0 HD13 ILE A 144 -7.782 -30.587 12.734 1.00 13.66 H new ATOM 1398 N THR A 145 -9.854 -25.435 14.226 1.00 13.01 N ATOM 1399 CA THR A 145 -9.500 -24.030 14.209 1.00 12.84 C ATOM 1400 C THR A 145 -10.412 -23.217 15.121 1.00 13.01 C ATOM 1401 O THR A 145 -11.630 -23.393 15.116 1.00 13.19 O ATOM 1402 CB THR A 145 -9.571 -23.475 12.776 1.00 12.83 C ATOM 1403 OG1 THR A 145 -10.719 -24.008 12.102 1.00 12.86 O ATOM 1404 CG2 THR A 145 -8.311 -23.821 11.998 1.00 12.96 C ATOM 0 H THR A 145 -10.453 -25.727 13.454 1.00 13.01 H new ATOM 0 HA THR A 145 -8.478 -23.943 14.579 1.00 12.84 H new ATOM 0 HB THR A 145 -9.655 -22.390 12.833 1.00 12.83 H new ATOM 0 HG1 THR A 145 -10.759 -23.649 11.191 1.00 12.86 H new ATOM 0 HG21 THR A 145 -8.385 -23.418 10.988 1.00 12.96 H new ATOM 0 HG22 THR A 145 -7.444 -23.389 12.498 1.00 12.96 H new ATOM 0 HG23 THR A 145 -8.199 -24.904 11.949 1.00 12.96 H new ATOM 1412 N LYS A 146 -9.813 -22.337 15.908 1.00 13.14 N ATOM 1413 CA LYS A 146 -10.566 -21.471 16.804 1.00 13.53 C ATOM 1414 C LYS A 146 -10.606 -20.056 16.244 1.00 13.48 C ATOM 1415 O LYS A 146 -11.234 -19.164 16.811 1.00 13.90 O ATOM 1416 CB LYS A 146 -9.936 -21.469 18.199 1.00 14.00 C ATOM 1417 CG LYS A 146 -8.524 -20.899 18.232 1.00 14.07 C ATOM 1418 CD LYS A 146 -7.848 -21.077 19.591 1.00 14.74 C ATOM 1419 CE LYS A 146 -8.423 -20.159 20.668 1.00 15.14 C ATOM 1420 NZ LYS A 146 -9.743 -20.619 21.178 1.00 15.67 N ATOM 0 H LYS A 146 -8.803 -22.203 15.945 1.00 13.14 H new ATOM 0 HA LYS A 146 -11.585 -21.850 16.885 1.00 13.53 H new ATOM 0 HB2 LYS A 146 -10.568 -20.890 18.873 1.00 14.00 H new ATOM 0 HB3 LYS A 146 -9.915 -22.490 18.580 1.00 14.00 H new ATOM 0 HG2 LYS A 146 -7.922 -21.386 17.465 1.00 14.07 H new ATOM 0 HG3 LYS A 146 -8.559 -19.838 17.984 1.00 14.07 H new ATOM 0 HD2 LYS A 146 -7.954 -22.114 19.910 1.00 14.74 H new ATOM 0 HD3 LYS A 146 -6.780 -20.883 19.488 1.00 14.74 H new ATOM 0 HE2 LYS A 146 -7.720 -20.097 21.499 1.00 15.14 H new ATOM 0 HE3 LYS A 146 -8.527 -19.152 20.263 1.00 15.14 H new ATOM 0 HZ1 LYS A 146 -9.761 -20.541 22.215 1.00 15.67 H new ATOM 0 HZ2 LYS A 146 -10.497 -20.028 20.773 1.00 15.67 H new ATOM 0 HZ3 LYS A 146 -9.895 -21.610 20.903 1.00 15.67 H new ATOM 1434 N ILE A 147 -9.916 -19.865 15.130 1.00 13.09 N ATOM 1435 CA ILE A 147 -9.859 -18.565 14.483 1.00 13.11 C ATOM 1436 C ILE A 147 -11.102 -18.306 13.643 1.00 12.81 C ATOM 1437 O ILE A 147 -11.649 -19.214 13.015 1.00 12.58 O ATOM 1438 CB ILE A 147 -8.580 -18.395 13.624 1.00 13.18 C ATOM 1439 CG1 ILE A 147 -8.241 -19.664 12.822 1.00 12.87 C ATOM 1440 CG2 ILE A 147 -7.409 -18.008 14.508 1.00 13.77 C ATOM 1441 CD1 ILE A 147 -9.048 -19.843 11.554 1.00 12.71 C ATOM 0 H ILE A 147 -9.387 -20.596 14.655 1.00 13.09 H new ATOM 0 HA ILE A 147 -9.822 -17.823 15.281 1.00 13.11 H new ATOM 0 HB ILE A 147 -8.775 -17.600 12.904 1.00 13.18 H new ATOM 0 HG12 ILE A 147 -7.182 -19.642 12.563 1.00 12.87 H new ATOM 0 HG13 ILE A 147 -8.395 -20.534 13.461 1.00 12.87 H new ATOM 0 HG21 ILE A 147 -6.515 -17.891 13.896 1.00 13.77 H new ATOM 0 HG22 ILE A 147 -7.629 -17.067 15.013 1.00 13.77 H new ATOM 0 HG23 ILE A 147 -7.241 -18.788 15.251 1.00 13.77 H new ATOM 0 HD11 ILE A 147 -8.742 -20.762 11.055 1.00 12.71 H new ATOM 0 HD12 ILE A 147 -10.108 -19.900 11.802 1.00 12.71 H new ATOM 0 HD13 ILE A 147 -8.876 -18.995 10.891 1.00 12.71 H new ATOM 1453 N SER A 148 -11.549 -17.062 13.664 1.00 12.97 N ATOM 1454 CA SER A 148 -12.727 -16.634 12.924 1.00 12.81 C ATOM 1455 C SER A 148 -12.852 -15.125 13.033 1.00 12.80 C ATOM 1456 O SER A 148 -13.919 -14.586 13.328 1.00 13.32 O ATOM 1457 CB SER A 148 -13.986 -17.329 13.461 1.00 13.30 C ATOM 1458 OG SER A 148 -14.088 -17.196 14.873 1.00 13.62 O ATOM 0 H SER A 148 -11.103 -16.315 14.197 1.00 12.97 H new ATOM 0 HA SER A 148 -12.622 -16.913 11.875 1.00 12.81 H new ATOM 0 HB2 SER A 148 -14.870 -16.900 12.989 1.00 13.30 H new ATOM 0 HB3 SER A 148 -13.962 -18.386 13.194 1.00 13.30 H new ATOM 0 HG SER A 148 -14.900 -17.647 15.186 1.00 13.62 H new ATOM 1464 N GLU A 149 -11.742 -14.454 12.786 1.00 12.35 N ATOM 1465 CA GLU A 149 -11.629 -13.027 13.038 1.00 12.45 C ATOM 1466 C GLU A 149 -12.385 -12.229 11.982 1.00 12.50 C ATOM 1467 O GLU A 149 -11.946 -12.121 10.835 1.00 12.25 O ATOM 1468 CB GLU A 149 -10.156 -12.612 13.066 1.00 12.22 C ATOM 1469 CG GLU A 149 -9.259 -13.581 13.829 1.00 12.53 C ATOM 1470 CD GLU A 149 -9.793 -13.937 15.204 1.00 12.81 C ATOM 1471 OE1 GLU A 149 -9.798 -13.055 16.093 1.00 12.98 O ATOM 1472 OE2 GLU A 149 -10.212 -15.097 15.407 1.00 13.02 O ATOM 0 H GLU A 149 -10.896 -14.879 12.407 1.00 12.35 H new ATOM 0 HA GLU A 149 -12.074 -12.813 14.009 1.00 12.45 H new ATOM 0 HB2 GLU A 149 -9.793 -12.525 12.042 1.00 12.22 H new ATOM 0 HB3 GLU A 149 -10.075 -11.623 13.518 1.00 12.22 H new ATOM 0 HG2 GLU A 149 -9.142 -14.494 13.245 1.00 12.53 H new ATOM 0 HG3 GLU A 149 -8.267 -13.141 13.935 1.00 12.53 H new ATOM 1479 N ASP A 150 -13.527 -11.681 12.377 1.00 12.95 N ATOM 1480 CA ASP A 150 -14.373 -10.922 11.465 1.00 13.20 C ATOM 1481 C ASP A 150 -13.749 -9.572 11.137 1.00 13.19 C ATOM 1482 O ASP A 150 -13.393 -8.803 12.033 1.00 13.66 O ATOM 1483 CB ASP A 150 -15.763 -10.708 12.069 1.00 14.00 C ATOM 1484 CG ASP A 150 -16.681 -9.917 11.153 1.00 14.39 C ATOM 1485 OD1 ASP A 150 -17.451 -10.537 10.389 1.00 14.68 O ATOM 1486 OD2 ASP A 150 -16.628 -8.671 11.184 1.00 14.55 O ATOM 0 H ASP A 150 -13.890 -11.749 13.328 1.00 12.95 H new ATOM 0 HA ASP A 150 -14.467 -11.499 10.545 1.00 13.20 H new ATOM 0 HB2 ASP A 150 -16.215 -11.676 12.283 1.00 14.00 H new ATOM 0 HB3 ASP A 150 -15.665 -10.185 13.020 1.00 14.00 H new ATOM 1491 N LEU A 151 -13.624 -9.294 9.853 1.00 12.78 N ATOM 1492 CA LEU A 151 -13.146 -8.005 9.387 1.00 12.84 C ATOM 1493 C LEU A 151 -14.098 -7.462 8.330 1.00 13.50 C ATOM 1494 O LEU A 151 -13.696 -6.750 7.414 1.00 13.55 O ATOM 1495 CB LEU A 151 -11.703 -8.115 8.859 1.00 12.06 C ATOM 1496 CG LEU A 151 -11.381 -9.358 8.012 1.00 11.44 C ATOM 1497 CD1 LEU A 151 -11.986 -9.263 6.619 1.00 11.38 C ATOM 1498 CD2 LEU A 151 -9.876 -9.559 7.926 1.00 11.05 C ATOM 0 H LEU A 151 -13.850 -9.951 9.106 1.00 12.78 H new ATOM 0 HA LEU A 151 -13.125 -7.303 10.221 1.00 12.84 H new ATOM 0 HB2 LEU A 151 -11.489 -7.229 8.262 1.00 12.06 H new ATOM 0 HB3 LEU A 151 -11.024 -8.097 9.712 1.00 12.06 H new ATOM 0 HG LEU A 151 -11.828 -10.221 8.505 1.00 11.44 H new ATOM 0 HD11 LEU A 151 -11.736 -10.160 6.052 1.00 11.38 H new ATOM 0 HD12 LEU A 151 -13.069 -9.174 6.698 1.00 11.38 H new ATOM 0 HD13 LEU A 151 -11.586 -8.387 6.108 1.00 11.38 H new ATOM 0 HD21 LEU A 151 -9.661 -10.442 7.324 1.00 11.05 H new ATOM 0 HD22 LEU A 151 -9.418 -8.684 7.464 1.00 11.05 H new ATOM 0 HD23 LEU A 151 -9.469 -9.695 8.928 1.00 11.05 H new ATOM 1510 N GLY A 152 -15.371 -7.803 8.489 1.00 14.13 N ATOM 1511 CA GLY A 152 -16.373 -7.438 7.514 1.00 14.88 C ATOM 1512 C GLY A 152 -17.238 -8.623 7.150 1.00 15.43 C ATOM 1513 O GLY A 152 -16.856 -9.443 6.314 1.00 15.80 O ATOM 0 H GLY A 152 -15.727 -8.331 9.286 1.00 14.13 H new ATOM 0 HA2 GLY A 152 -16.997 -6.638 7.912 1.00 14.88 H new ATOM 0 HA3 GLY A 152 -15.888 -7.049 6.618 1.00 14.88 H new ATOM 1517 N SER A 153 -18.393 -8.729 7.794 1.00 15.64 N ATOM 1518 CA SER A 153 -19.286 -9.861 7.591 1.00 16.26 C ATOM 1519 C SER A 153 -19.845 -9.878 6.166 1.00 16.55 C ATOM 1520 O SER A 153 -20.034 -10.943 5.574 1.00 17.08 O ATOM 1521 CB SER A 153 -20.427 -9.812 8.610 1.00 16.71 C ATOM 1522 OG SER A 153 -19.922 -9.758 9.937 1.00 16.83 O ATOM 0 H SER A 153 -18.734 -8.040 8.465 1.00 15.64 H new ATOM 0 HA SER A 153 -18.715 -10.778 7.735 1.00 16.26 H new ATOM 0 HB2 SER A 153 -21.053 -8.940 8.419 1.00 16.71 H new ATOM 0 HB3 SER A 153 -21.061 -10.691 8.494 1.00 16.71 H new ATOM 0 HG SER A 153 -19.119 -10.316 10.004 1.00 16.83 H new ATOM 1528 N GLU A 154 -20.090 -8.697 5.616 1.00 16.32 N ATOM 1529 CA GLU A 154 -20.636 -8.577 4.272 1.00 16.72 C ATOM 1530 C GLU A 154 -19.568 -8.114 3.297 1.00 16.39 C ATOM 1531 O GLU A 154 -19.081 -8.882 2.467 1.00 16.66 O ATOM 1532 CB GLU A 154 -21.798 -7.585 4.257 1.00 16.96 C ATOM 1533 CG GLU A 154 -23.024 -8.056 5.025 1.00 17.48 C ATOM 1534 CD GLU A 154 -23.738 -9.204 4.337 1.00 18.10 C ATOM 1535 OE1 GLU A 154 -23.368 -10.372 4.582 1.00 18.37 O ATOM 1536 OE2 GLU A 154 -24.672 -8.948 3.545 1.00 18.43 O ATOM 0 H GLU A 154 -19.919 -7.806 6.082 1.00 16.32 H new ATOM 0 HA GLU A 154 -20.994 -9.560 3.966 1.00 16.72 H new ATOM 0 HB2 GLU A 154 -21.460 -6.638 4.678 1.00 16.96 H new ATOM 0 HB3 GLU A 154 -22.082 -7.390 3.223 1.00 16.96 H new ATOM 0 HG2 GLU A 154 -22.724 -8.367 6.026 1.00 17.48 H new ATOM 0 HG3 GLU A 154 -23.716 -7.222 5.145 1.00 17.48 H new ATOM 1543 N LYS A 155 -19.205 -6.852 3.418 1.00 15.92 N ATOM 1544 CA LYS A 155 -18.265 -6.233 2.504 1.00 15.70 C ATOM 1545 C LYS A 155 -17.154 -5.515 3.260 1.00 14.79 C ATOM 1546 O LYS A 155 -17.391 -4.918 4.311 1.00 14.69 O ATOM 1547 CB LYS A 155 -19.007 -5.258 1.585 1.00 16.29 C ATOM 1548 CG LYS A 155 -19.806 -4.210 2.333 1.00 16.62 C ATOM 1549 CD LYS A 155 -20.713 -3.417 1.404 1.00 17.31 C ATOM 1550 CE LYS A 155 -21.775 -4.299 0.765 1.00 17.86 C ATOM 1551 NZ LYS A 155 -22.700 -3.521 -0.099 1.00 18.53 N ATOM 0 H LYS A 155 -19.551 -6.230 4.148 1.00 15.92 H new ATOM 0 HA LYS A 155 -17.802 -7.014 1.900 1.00 15.70 H new ATOM 0 HB2 LYS A 155 -18.285 -4.760 0.939 1.00 16.29 H new ATOM 0 HB3 LYS A 155 -19.679 -5.822 0.937 1.00 16.29 H new ATOM 0 HG2 LYS A 155 -20.408 -4.693 3.102 1.00 16.62 H new ATOM 0 HG3 LYS A 155 -19.124 -3.529 2.843 1.00 16.62 H new ATOM 0 HD2 LYS A 155 -21.195 -2.615 1.963 1.00 17.31 H new ATOM 0 HD3 LYS A 155 -20.114 -2.947 0.625 1.00 17.31 H new ATOM 0 HE2 LYS A 155 -21.292 -5.076 0.172 1.00 17.86 H new ATOM 0 HE3 LYS A 155 -22.345 -4.802 1.545 1.00 17.86 H new ATOM 0 HZ1 LYS A 155 -23.407 -4.160 -0.514 1.00 18.53 H new ATOM 0 HZ2 LYS A 155 -23.181 -2.796 0.471 1.00 18.53 H new ATOM 0 HZ3 LYS A 155 -22.160 -3.061 -0.860 1.00 18.53 H new ATOM 1565 N PHE A 156 -15.944 -5.596 2.727 1.00 14.23 N ATOM 1566 CA PHE A 156 -14.795 -4.919 3.310 1.00 13.40 C ATOM 1567 C PHE A 156 -13.808 -4.509 2.221 1.00 13.10 C ATOM 1568 O PHE A 156 -13.387 -5.331 1.408 1.00 12.97 O ATOM 1569 CB PHE A 156 -14.111 -5.813 4.356 1.00 13.04 C ATOM 1570 CG PHE A 156 -13.867 -7.231 3.904 1.00 13.35 C ATOM 1571 CD1 PHE A 156 -12.656 -7.587 3.330 1.00 13.38 C ATOM 1572 CD2 PHE A 156 -14.845 -8.201 4.046 1.00 13.80 C ATOM 1573 CE1 PHE A 156 -12.425 -8.883 2.909 1.00 13.88 C ATOM 1574 CE2 PHE A 156 -14.618 -9.499 3.628 1.00 14.27 C ATOM 1575 CZ PHE A 156 -13.423 -9.850 3.081 1.00 14.32 C ATOM 0 H PHE A 156 -15.731 -6.129 1.884 1.00 14.23 H new ATOM 0 HA PHE A 156 -15.146 -4.017 3.812 1.00 13.40 H new ATOM 0 HB2 PHE A 156 -13.157 -5.364 4.631 1.00 13.04 H new ATOM 0 HB3 PHE A 156 -14.725 -5.833 5.256 1.00 13.04 H new ATOM 0 HD1 PHE A 156 -11.883 -6.842 3.210 1.00 13.38 H new ATOM 0 HD2 PHE A 156 -15.795 -7.941 4.488 1.00 13.80 H new ATOM 0 HE1 PHE A 156 -11.483 -9.148 2.451 1.00 13.88 H new ATOM 0 HE2 PHE A 156 -15.396 -10.240 3.737 1.00 14.27 H new ATOM 0 HZ PHE A 156 -13.244 -10.872 2.780 1.00 14.32 H new ATOM 1585 N CYS A 157 -13.453 -3.230 2.194 1.00 13.20 N ATOM 1586 CA CYS A 157 -12.502 -2.717 1.213 1.00 13.14 C ATOM 1587 C CYS A 157 -11.070 -2.945 1.687 1.00 12.48 C ATOM 1588 O CYS A 157 -10.304 -1.994 1.867 1.00 12.27 O ATOM 1589 CB CYS A 157 -12.749 -1.226 0.962 1.00 13.89 C ATOM 1590 SG CYS A 157 -14.403 -0.852 0.337 1.00 14.51 S ATOM 0 H CYS A 157 -13.810 -2.527 2.841 1.00 13.20 H new ATOM 0 HA CYS A 157 -12.646 -3.257 0.277 1.00 13.14 H new ATOM 0 HB2 CYS A 157 -12.591 -0.680 1.892 1.00 13.89 H new ATOM 0 HB3 CYS A 157 -12.011 -0.861 0.248 1.00 13.89 H new ATOM 0 HG CYS A 157 -14.519 0.430 0.158 1.00 14.51 H new ATOM 1596 N VAL A 158 -10.728 -4.219 1.869 1.00 12.31 N ATOM 1597 CA VAL A 158 -9.442 -4.634 2.423 1.00 11.82 C ATOM 1598 C VAL A 158 -9.275 -4.134 3.853 1.00 10.86 C ATOM 1599 O VAL A 158 -9.060 -2.942 4.089 1.00 10.76 O ATOM 1600 CB VAL A 158 -8.237 -4.171 1.589 1.00 12.38 C ATOM 1601 CG1 VAL A 158 -6.965 -4.742 2.192 1.00 12.34 C ATOM 1602 CG2 VAL A 158 -8.382 -4.595 0.135 1.00 13.06 C ATOM 0 H VAL A 158 -11.342 -4.999 1.634 1.00 12.31 H new ATOM 0 HA VAL A 158 -9.458 -5.724 2.404 1.00 11.82 H new ATOM 0 HB VAL A 158 -8.189 -3.082 1.607 1.00 12.38 H new ATOM 0 HG11 VAL A 158 -6.106 -4.417 1.605 1.00 12.34 H new ATOM 0 HG12 VAL A 158 -6.858 -4.389 3.218 1.00 12.34 H new ATOM 0 HG13 VAL A 158 -7.017 -5.831 2.187 1.00 12.34 H new ATOM 0 HG21 VAL A 158 -7.515 -4.254 -0.432 1.00 13.06 H new ATOM 0 HG22 VAL A 158 -8.449 -5.681 0.078 1.00 13.06 H new ATOM 0 HG23 VAL A 158 -9.286 -4.154 -0.284 1.00 13.06 H new ATOM 1612 N ASP A 159 -9.343 -5.074 4.790 1.00 10.33 N ATOM 1613 CA ASP A 159 -9.367 -4.775 6.229 1.00 9.50 C ATOM 1614 C ASP A 159 -10.586 -3.917 6.594 1.00 9.19 C ATOM 1615 O ASP A 159 -11.289 -3.399 5.720 1.00 9.31 O ATOM 1616 CB ASP A 159 -8.073 -4.078 6.673 1.00 9.56 C ATOM 1617 CG ASP A 159 -7.774 -4.272 8.154 1.00 9.53 C ATOM 1618 OD1 ASP A 159 -8.492 -3.697 9.002 1.00 9.70 O ATOM 1619 OD2 ASP A 159 -6.817 -5.001 8.475 1.00 9.55 O ATOM 0 H ASP A 159 -9.383 -6.071 4.578 1.00 10.33 H new ATOM 0 HA ASP A 159 -9.443 -5.724 6.759 1.00 9.50 H new ATOM 0 HB2 ASP A 159 -7.239 -4.462 6.086 1.00 9.56 H new ATOM 0 HB3 ASP A 159 -8.149 -3.012 6.459 1.00 9.56 H new ATOM 1624 N ALA A 160 -10.822 -3.772 7.887 1.00 9.04 N ATOM 1625 CA ALA A 160 -11.961 -3.023 8.402 1.00 9.05 C ATOM 1626 C ALA A 160 -11.925 -2.980 9.923 1.00 8.39 C ATOM 1627 O ALA A 160 -12.156 -1.938 10.532 1.00 8.13 O ATOM 1628 CB ALA A 160 -13.275 -3.634 7.937 1.00 9.88 C ATOM 0 H ALA A 160 -10.228 -4.171 8.614 1.00 9.04 H new ATOM 0 HA ALA A 160 -11.894 -2.007 8.012 1.00 9.05 H new ATOM 0 HB1 ALA A 160 -14.107 -3.054 8.336 1.00 9.88 H new ATOM 0 HB2 ALA A 160 -13.316 -3.624 6.848 1.00 9.88 H new ATOM 0 HB3 ALA A 160 -13.345 -4.662 8.293 1.00 9.88 H new ATOM 1634 N ASN A 161 -11.624 -4.121 10.530 1.00 8.36 N ATOM 1635 CA ASN A 161 -11.663 -4.247 11.985 1.00 8.09 C ATOM 1636 C ASN A 161 -10.274 -4.506 12.560 1.00 7.51 C ATOM 1637 O ASN A 161 -10.139 -4.986 13.688 1.00 7.67 O ATOM 1638 CB ASN A 161 -12.604 -5.387 12.402 1.00 9.00 C ATOM 1639 CG ASN A 161 -14.043 -5.160 11.971 1.00 9.53 C ATOM 1640 OD1 ASN A 161 -14.514 -4.027 11.884 1.00 9.50 O ATOM 1641 ND2 ASN A 161 -14.754 -6.245 11.707 1.00 10.23 N ATOM 0 H ASN A 161 -11.350 -4.973 10.040 1.00 8.36 H new ATOM 0 HA ASN A 161 -12.034 -3.302 12.382 1.00 8.09 H new ATOM 0 HB2 ASN A 161 -12.245 -6.322 11.972 1.00 9.00 H new ATOM 0 HB3 ASN A 161 -12.569 -5.501 13.485 1.00 9.00 H new ATOM 0 HD21 ASN A 161 -15.729 -6.158 11.420 1.00 10.23 H new ATOM 0 HD22 ASN A 161 -14.327 -7.167 11.791 1.00 10.23 H new ATOM 1648 N GLN A 162 -9.242 -4.193 11.792 1.00 7.16 N ATOM 1649 CA GLN A 162 -7.875 -4.419 12.242 1.00 6.96 C ATOM 1650 C GLN A 162 -7.048 -3.148 12.110 1.00 6.16 C ATOM 1651 O GLN A 162 -6.363 -2.755 13.056 1.00 6.10 O ATOM 1652 CB GLN A 162 -7.232 -5.548 11.435 1.00 7.46 C ATOM 1653 CG GLN A 162 -7.962 -6.875 11.549 1.00 8.37 C ATOM 1654 CD GLN A 162 -7.388 -7.945 10.640 1.00 8.74 C ATOM 1655 OE1 GLN A 162 -7.418 -9.132 10.966 1.00 8.97 O ATOM 1656 NE2 GLN A 162 -6.873 -7.539 9.489 1.00 9.06 N ATOM 0 H GLN A 162 -9.322 -3.785 10.861 1.00 7.16 H new ATOM 0 HA GLN A 162 -7.904 -4.706 13.293 1.00 6.96 H new ATOM 0 HB2 GLN A 162 -7.192 -5.255 10.386 1.00 7.46 H new ATOM 0 HB3 GLN A 162 -6.203 -5.680 11.769 1.00 7.46 H new ATOM 0 HG2 GLN A 162 -7.917 -7.221 12.582 1.00 8.37 H new ATOM 0 HG3 GLN A 162 -9.015 -6.727 11.308 1.00 8.37 H new ATOM 0 HE21 GLN A 162 -6.867 -6.546 9.255 1.00 9.06 H new ATOM 0 HE22 GLN A 162 -6.483 -8.219 8.837 1.00 9.06 H new ATOM 1665 N ALA A 163 -7.117 -2.517 10.944 1.00 5.86 N ATOM 1666 CA ALA A 163 -6.369 -1.294 10.674 1.00 5.35 C ATOM 1667 C ALA A 163 -4.867 -1.552 10.764 1.00 4.55 C ATOM 1668 O ALA A 163 -4.141 -0.876 11.502 1.00 4.83 O ATOM 1669 CB ALA A 163 -6.790 -0.172 11.619 1.00 6.19 C ATOM 0 H ALA A 163 -7.690 -2.836 10.162 1.00 5.86 H new ATOM 0 HA ALA A 163 -6.599 -0.974 9.658 1.00 5.35 H new ATOM 0 HB1 ALA A 163 -6.216 0.727 11.395 1.00 6.19 H new ATOM 0 HB2 ALA A 163 -7.852 0.034 11.489 1.00 6.19 H new ATOM 0 HB3 ALA A 163 -6.603 -0.474 12.649 1.00 6.19 H new ATOM 1675 N GLY A 164 -4.417 -2.553 10.021 1.00 3.97 N ATOM 1676 CA GLY A 164 -3.009 -2.880 9.969 1.00 3.59 C ATOM 1677 C GLY A 164 -2.607 -3.387 8.604 1.00 2.63 C ATOM 1678 O GLY A 164 -2.631 -4.591 8.352 1.00 3.03 O ATOM 0 H GLY A 164 -5.012 -3.151 9.447 1.00 3.97 H new ATOM 0 HA2 GLY A 164 -2.420 -1.997 10.218 1.00 3.59 H new ATOM 0 HA3 GLY A 164 -2.782 -3.637 10.720 1.00 3.59 H new ATOM 1682 N ALA A 165 -2.250 -2.469 7.719 1.00 2.04 N ATOM 1683 CA ALA A 165 -1.910 -2.814 6.347 1.00 1.91 C ATOM 1684 C ALA A 165 -0.780 -1.935 5.832 1.00 1.70 C ATOM 1685 O ALA A 165 -0.406 -0.953 6.475 1.00 2.49 O ATOM 1686 CB ALA A 165 -3.134 -2.669 5.455 1.00 2.63 C ATOM 0 H ALA A 165 -2.188 -1.473 7.929 1.00 2.04 H new ATOM 0 HA ALA A 165 -1.574 -3.851 6.326 1.00 1.91 H new ATOM 0 HB1 ALA A 165 -2.870 -2.929 4.430 1.00 2.63 H new ATOM 0 HB2 ALA A 165 -3.922 -3.335 5.807 1.00 2.63 H new ATOM 0 HB3 ALA A 165 -3.488 -1.639 5.488 1.00 2.63 H new ATOM 1692 N GLY A 166 -0.250 -2.286 4.672 1.00 1.30 N ATOM 1693 CA GLY A 166 0.815 -1.514 4.069 1.00 1.24 C ATOM 1694 C GLY A 166 0.379 -0.902 2.758 1.00 1.03 C ATOM 1695 O GLY A 166 1.198 -0.419 1.977 1.00 1.05 O ATOM 0 H GLY A 166 -0.542 -3.101 4.132 1.00 1.30 H new ATOM 0 HA2 GLY A 166 1.128 -0.726 4.754 1.00 1.24 H new ATOM 0 HA3 GLY A 166 1.681 -2.154 3.903 1.00 1.24 H new ATOM 1699 N SER A 167 -0.928 -0.915 2.527 1.00 0.98 N ATOM 1700 CA SER A 167 -1.513 -0.362 1.314 1.00 0.99 C ATOM 1701 C SER A 167 -1.283 1.148 1.245 1.00 0.78 C ATOM 1702 O SER A 167 -1.382 1.760 0.185 1.00 0.86 O ATOM 1703 CB SER A 167 -3.011 -0.679 1.272 1.00 1.17 C ATOM 1704 OG SER A 167 -3.561 -0.440 -0.011 1.00 1.82 O ATOM 0 H SER A 167 -1.610 -1.309 3.175 1.00 0.98 H new ATOM 0 HA SER A 167 -1.029 -0.817 0.450 1.00 0.99 H new ATOM 0 HB2 SER A 167 -3.170 -1.721 1.548 1.00 1.17 H new ATOM 0 HB3 SER A 167 -3.533 -0.071 2.011 1.00 1.17 H new ATOM 0 HG SER A 167 -3.249 -1.129 -0.634 1.00 1.82 H new ATOM 1710 N TRP A 168 -0.955 1.744 2.381 1.00 0.62 N ATOM 1711 CA TRP A 168 -0.652 3.166 2.437 1.00 0.51 C ATOM 1712 C TRP A 168 0.727 3.438 1.835 1.00 0.42 C ATOM 1713 O TRP A 168 1.023 4.546 1.391 1.00 0.43 O ATOM 1714 CB TRP A 168 -0.705 3.666 3.886 1.00 0.56 C ATOM 1715 CG TRP A 168 0.314 3.029 4.786 1.00 0.55 C ATOM 1716 CD1 TRP A 168 0.284 1.763 5.294 1.00 0.69 C ATOM 1717 CD2 TRP A 168 1.508 3.634 5.292 1.00 0.49 C ATOM 1718 NE1 TRP A 168 1.396 1.536 6.069 1.00 0.70 N ATOM 1719 CE2 TRP A 168 2.161 2.673 6.088 1.00 0.56 C ATOM 1720 CE3 TRP A 168 2.091 4.895 5.147 1.00 0.49 C ATOM 1721 CZ2 TRP A 168 3.368 2.935 6.732 1.00 0.55 C ATOM 1722 CZ3 TRP A 168 3.289 5.155 5.787 1.00 0.51 C ATOM 1723 CH2 TRP A 168 3.915 4.179 6.571 1.00 0.50 C ATOM 0 H TRP A 168 -0.892 1.264 3.279 1.00 0.62 H new ATOM 0 HA TRP A 168 -1.400 3.704 1.855 1.00 0.51 H new ATOM 0 HB2 TRP A 168 -0.557 4.746 3.893 1.00 0.56 H new ATOM 0 HB3 TRP A 168 -1.700 3.478 4.289 1.00 0.56 H new ATOM 0 HD1 TRP A 168 -0.501 1.043 5.113 1.00 0.69 H new ATOM 0 HE1 TRP A 168 1.616 0.664 6.551 1.00 0.70 H new ATOM 0 HE3 TRP A 168 1.614 5.654 4.545 1.00 0.49 H new ATOM 0 HZ2 TRP A 168 3.854 2.184 7.336 1.00 0.55 H new ATOM 0 HZ3 TRP A 168 3.749 6.126 5.680 1.00 0.51 H new ATOM 0 HH2 TRP A 168 4.850 4.413 7.059 1.00 0.50 H new ATOM 1734 N LEU A 169 1.554 2.403 1.800 1.00 0.41 N ATOM 1735 CA LEU A 169 2.928 2.532 1.345 1.00 0.38 C ATOM 1736 C LEU A 169 3.047 2.386 -0.163 1.00 0.39 C ATOM 1737 O LEU A 169 4.021 2.841 -0.761 1.00 0.41 O ATOM 1738 CB LEU A 169 3.806 1.498 2.042 1.00 0.44 C ATOM 1739 CG LEU A 169 4.188 1.841 3.476 1.00 0.46 C ATOM 1740 CD1 LEU A 169 4.817 0.644 4.160 1.00 0.66 C ATOM 1741 CD2 LEU A 169 5.141 3.022 3.495 1.00 0.55 C ATOM 0 H LEU A 169 1.293 1.459 2.084 1.00 0.41 H new ATOM 0 HA LEU A 169 3.267 3.535 1.603 1.00 0.38 H new ATOM 0 HB2 LEU A 169 3.285 0.540 2.040 1.00 0.44 H new ATOM 0 HB3 LEU A 169 4.718 1.366 1.460 1.00 0.44 H new ATOM 0 HG LEU A 169 3.284 2.111 4.021 1.00 0.46 H new ATOM 0 HD11 LEU A 169 5.083 0.908 5.183 1.00 0.66 H new ATOM 0 HD12 LEU A 169 4.107 -0.183 4.172 1.00 0.66 H new ATOM 0 HD13 LEU A 169 5.714 0.345 3.618 1.00 0.66 H new ATOM 0 HD21 LEU A 169 5.407 3.258 4.525 1.00 0.55 H new ATOM 0 HD22 LEU A 169 6.042 2.771 2.936 1.00 0.55 H new ATOM 0 HD23 LEU A 169 4.659 3.886 3.038 1.00 0.55 H new ATOM 1753 N LYS A 170 2.051 1.776 -0.793 1.00 0.44 N ATOM 1754 CA LYS A 170 2.098 1.574 -2.237 1.00 0.52 C ATOM 1755 C LYS A 170 1.897 2.898 -2.971 1.00 0.50 C ATOM 1756 O LYS A 170 2.006 2.967 -4.195 1.00 0.61 O ATOM 1757 CB LYS A 170 1.061 0.529 -2.684 1.00 0.66 C ATOM 1758 CG LYS A 170 -0.394 0.940 -2.488 1.00 0.74 C ATOM 1759 CD LYS A 170 -0.988 1.566 -3.742 1.00 0.83 C ATOM 1760 CE LYS A 170 -2.457 1.909 -3.551 1.00 1.15 C ATOM 1761 NZ LYS A 170 -3.079 2.432 -4.795 1.00 1.48 N ATOM 0 H LYS A 170 1.213 1.417 -0.336 1.00 0.44 H new ATOM 0 HA LYS A 170 3.085 1.190 -2.495 1.00 0.52 H new ATOM 0 HB2 LYS A 170 1.221 0.308 -3.739 1.00 0.66 H new ATOM 0 HB3 LYS A 170 1.239 -0.395 -2.134 1.00 0.66 H new ATOM 0 HG2 LYS A 170 -0.982 0.066 -2.207 1.00 0.74 H new ATOM 0 HG3 LYS A 170 -0.462 1.649 -1.663 1.00 0.74 H new ATOM 0 HD2 LYS A 170 -0.433 2.469 -3.997 1.00 0.83 H new ATOM 0 HD3 LYS A 170 -0.880 0.877 -4.580 1.00 0.83 H new ATOM 0 HE2 LYS A 170 -2.996 1.020 -3.224 1.00 1.15 H new ATOM 0 HE3 LYS A 170 -2.555 2.651 -2.759 1.00 1.15 H new ATOM 0 HZ1 LYS A 170 -4.080 2.652 -4.617 1.00 1.48 H new ATOM 0 HZ2 LYS A 170 -2.583 3.295 -5.095 1.00 1.48 H new ATOM 0 HZ3 LYS A 170 -3.010 1.715 -5.545 1.00 1.48 H new ATOM 1775 N TYR A 171 1.617 3.949 -2.207 1.00 0.45 N ATOM 1776 CA TYR A 171 1.418 5.271 -2.771 1.00 0.52 C ATOM 1777 C TYR A 171 2.744 5.960 -3.082 1.00 0.53 C ATOM 1778 O TYR A 171 2.847 6.652 -4.089 1.00 0.68 O ATOM 1779 CB TYR A 171 0.584 6.142 -1.829 1.00 0.56 C ATOM 1780 CG TYR A 171 -0.888 5.793 -1.823 1.00 0.85 C ATOM 1781 CD1 TYR A 171 -1.766 6.370 -2.729 1.00 1.12 C ATOM 1782 CD2 TYR A 171 -1.396 4.884 -0.903 1.00 1.03 C ATOM 1783 CE1 TYR A 171 -3.111 6.052 -2.718 1.00 1.44 C ATOM 1784 CE2 TYR A 171 -2.737 4.561 -0.887 1.00 1.42 C ATOM 1785 CZ TYR A 171 -3.593 5.156 -1.829 1.00 1.58 C ATOM 1786 OH TYR A 171 -4.931 4.828 -1.778 1.00 1.97 O ATOM 0 H TYR A 171 1.523 3.906 -1.192 1.00 0.45 H new ATOM 0 HA TYR A 171 0.878 5.143 -3.709 1.00 0.52 H new ATOM 0 HB2 TYR A 171 0.976 6.045 -0.816 1.00 0.56 H new ATOM 0 HB3 TYR A 171 0.700 7.187 -2.117 1.00 0.56 H new ATOM 0 HD1 TYR A 171 -1.393 7.078 -3.454 1.00 1.12 H new ATOM 0 HD2 TYR A 171 -0.730 4.423 -0.189 1.00 1.03 H new ATOM 0 HE1 TYR A 171 -3.780 6.522 -3.424 1.00 1.44 H new ATOM 0 HE2 TYR A 171 -3.123 3.861 -0.161 1.00 1.42 H new ATOM 0 HH TYR A 171 -5.029 3.853 -1.786 1.00 1.97 H new ATOM 1796 N ILE A 172 3.755 5.768 -2.233 1.00 0.43 N ATOM 1797 CA ILE A 172 5.048 6.418 -2.450 1.00 0.46 C ATOM 1798 C ILE A 172 5.670 5.935 -3.758 1.00 0.56 C ATOM 1799 O ILE A 172 5.707 4.734 -4.032 1.00 0.67 O ATOM 1800 CB ILE A 172 6.043 6.191 -1.281 1.00 0.42 C ATOM 1801 CG1 ILE A 172 5.368 5.470 -0.100 1.00 0.42 C ATOM 1802 CG2 ILE A 172 6.645 7.519 -0.848 1.00 0.57 C ATOM 1803 CD1 ILE A 172 5.952 5.796 1.265 1.00 0.54 C ATOM 0 H ILE A 172 3.706 5.178 -1.402 1.00 0.43 H new ATOM 0 HA ILE A 172 4.853 7.489 -2.503 1.00 0.46 H new ATOM 0 HB ILE A 172 6.847 5.543 -1.632 1.00 0.42 H new ATOM 0 HG12 ILE A 172 4.308 5.724 -0.096 1.00 0.42 H new ATOM 0 HG13 ILE A 172 5.438 4.394 -0.262 1.00 0.42 H new ATOM 0 HG21 ILE A 172 7.342 7.352 -0.027 1.00 0.57 H new ATOM 0 HG22 ILE A 172 7.174 7.970 -1.688 1.00 0.57 H new ATOM 0 HG23 ILE A 172 5.850 8.188 -0.518 1.00 0.57 H new ATOM 0 HD11 ILE A 172 5.413 5.242 2.033 1.00 0.54 H new ATOM 0 HD12 ILE A 172 7.005 5.515 1.287 1.00 0.54 H new ATOM 0 HD13 ILE A 172 5.858 6.865 1.455 1.00 0.54 H new ATOM 1815 N ARG A 173 6.130 6.876 -4.573 1.00 0.71 N ATOM 1816 CA ARG A 173 6.629 6.555 -5.904 1.00 0.92 C ATOM 1817 C ARG A 173 8.116 6.853 -6.027 1.00 0.69 C ATOM 1818 O ARG A 173 8.776 7.157 -5.036 1.00 0.61 O ATOM 1819 CB ARG A 173 5.849 7.335 -6.960 1.00 1.38 C ATOM 1820 CG ARG A 173 4.370 7.002 -6.983 1.00 1.82 C ATOM 1821 CD ARG A 173 3.643 7.786 -8.054 1.00 2.22 C ATOM 1822 NE ARG A 173 2.210 7.512 -8.064 1.00 2.79 N ATOM 1823 CZ ARG A 173 1.356 8.059 -8.926 1.00 3.52 C ATOM 1824 NH1 ARG A 173 1.795 8.893 -9.858 1.00 3.84 N ATOM 1825 NH2 ARG A 173 0.065 7.770 -8.856 1.00 4.34 N ATOM 0 H ARG A 173 6.168 7.867 -4.336 1.00 0.71 H new ATOM 0 HA ARG A 173 6.486 5.487 -6.067 1.00 0.92 H new ATOM 0 HB2 ARG A 173 5.971 8.403 -6.776 1.00 1.38 H new ATOM 0 HB3 ARG A 173 6.276 7.130 -7.942 1.00 1.38 H new ATOM 0 HG2 ARG A 173 4.239 5.934 -7.159 1.00 1.82 H new ATOM 0 HG3 ARG A 173 3.931 7.220 -6.009 1.00 1.82 H new ATOM 0 HD2 ARG A 173 3.806 8.852 -7.895 1.00 2.22 H new ATOM 0 HD3 ARG A 173 4.064 7.542 -9.029 1.00 2.22 H new ATOM 0 HE ARG A 173 1.841 6.863 -7.369 1.00 2.79 H new ATOM 0 HH11 ARG A 173 2.789 9.116 -9.915 1.00 3.84 H new ATOM 0 HH12 ARG A 173 1.139 9.311 -10.518 1.00 3.84 H new ATOM 0 HH21 ARG A 173 -0.276 7.128 -8.141 1.00 4.34 H new ATOM 0 HH22 ARG A 173 -0.588 8.190 -9.517 1.00 4.34 H new ATOM 1839 N VAL A 174 8.637 6.764 -7.251 1.00 0.70 N ATOM 1840 CA VAL A 174 10.058 6.972 -7.494 1.00 0.63 C ATOM 1841 C VAL A 174 10.388 8.462 -7.453 1.00 0.55 C ATOM 1842 O VAL A 174 9.618 9.293 -7.935 1.00 0.62 O ATOM 1843 CB VAL A 174 10.503 6.384 -8.855 1.00 0.73 C ATOM 1844 CG1 VAL A 174 12.021 6.273 -8.921 1.00 0.98 C ATOM 1845 CG2 VAL A 174 9.862 5.026 -9.104 1.00 1.07 C ATOM 0 H VAL A 174 8.094 6.549 -8.087 1.00 0.70 H new ATOM 0 HA VAL A 174 10.601 6.451 -6.706 1.00 0.63 H new ATOM 0 HB VAL A 174 10.168 7.065 -9.637 1.00 0.73 H new ATOM 0 HG11 VAL A 174 12.314 5.858 -9.885 1.00 0.98 H new ATOM 0 HG12 VAL A 174 12.464 7.262 -8.802 1.00 0.98 H new ATOM 0 HG13 VAL A 174 12.373 5.620 -8.123 1.00 0.98 H new ATOM 0 HG21 VAL A 174 10.193 4.638 -10.067 1.00 1.07 H new ATOM 0 HG22 VAL A 174 10.156 4.335 -8.314 1.00 1.07 H new ATOM 0 HG23 VAL A 174 8.777 5.131 -9.109 1.00 1.07 H new ATOM 1855 N ALA A 175 11.539 8.784 -6.873 1.00 0.53 N ATOM 1856 CA ALA A 175 11.958 10.167 -6.682 1.00 0.57 C ATOM 1857 C ALA A 175 12.105 10.904 -8.004 1.00 0.52 C ATOM 1858 O ALA A 175 12.630 10.365 -8.980 1.00 0.57 O ATOM 1859 CB ALA A 175 13.268 10.213 -5.913 1.00 0.71 C ATOM 0 H ALA A 175 12.206 8.096 -6.523 1.00 0.53 H new ATOM 0 HA ALA A 175 11.179 10.670 -6.109 1.00 0.57 H new ATOM 0 HB1 ALA A 175 13.573 11.250 -5.775 1.00 0.71 H new ATOM 0 HB2 ALA A 175 13.135 9.742 -4.939 1.00 0.71 H new ATOM 0 HB3 ALA A 175 14.037 9.680 -6.472 1.00 0.71 H new ATOM 1865 N CYS A 176 11.640 12.147 -8.012 1.00 0.62 N ATOM 1866 CA CYS A 176 11.724 13.010 -9.182 1.00 0.69 C ATOM 1867 C CYS A 176 13.166 13.480 -9.406 1.00 0.68 C ATOM 1868 O CYS A 176 13.478 14.111 -10.416 1.00 0.84 O ATOM 1869 CB CYS A 176 10.791 14.210 -8.990 1.00 0.85 C ATOM 1870 SG CYS A 176 10.604 15.264 -10.447 1.00 1.88 S ATOM 0 H CYS A 176 11.194 12.585 -7.206 1.00 0.62 H new ATOM 0 HA CYS A 176 11.415 12.449 -10.064 1.00 0.69 H new ATOM 0 HB2 CYS A 176 9.808 13.844 -8.695 1.00 0.85 H new ATOM 0 HB3 CYS A 176 11.167 14.816 -8.166 1.00 0.85 H new ATOM 0 HG CYS A 176 9.364 15.641 -10.554 1.00 1.88 H new ATOM 1876 N SER A 177 14.039 13.161 -8.459 1.00 0.63 N ATOM 1877 CA SER A 177 15.445 13.520 -8.554 1.00 0.71 C ATOM 1878 C SER A 177 16.322 12.283 -8.384 1.00 0.65 C ATOM 1879 O SER A 177 16.046 11.419 -7.546 1.00 0.66 O ATOM 1880 CB SER A 177 15.783 14.561 -7.484 1.00 0.88 C ATOM 1881 OG SER A 177 17.178 14.803 -7.414 1.00 1.63 O ATOM 0 H SER A 177 13.794 12.650 -7.611 1.00 0.63 H new ATOM 0 HA SER A 177 15.638 13.945 -9.539 1.00 0.71 H new ATOM 0 HB2 SER A 177 15.262 15.493 -7.705 1.00 0.88 H new ATOM 0 HB3 SER A 177 15.424 14.217 -6.514 1.00 0.88 H new ATOM 0 HG SER A 177 17.447 14.895 -6.476 1.00 1.63 H new ATOM 1887 N CYS A 178 17.381 12.205 -9.181 1.00 0.71 N ATOM 1888 CA CYS A 178 18.294 11.072 -9.137 1.00 0.76 C ATOM 1889 C CYS A 178 19.391 11.308 -8.108 1.00 0.71 C ATOM 1890 O CYS A 178 20.044 10.370 -7.656 1.00 0.77 O ATOM 1891 CB CYS A 178 18.908 10.833 -10.517 1.00 1.00 C ATOM 1892 SG CYS A 178 17.694 10.576 -11.830 1.00 1.96 S ATOM 0 H CYS A 178 17.628 12.917 -9.868 1.00 0.71 H new ATOM 0 HA CYS A 178 17.730 10.186 -8.844 1.00 0.76 H new ATOM 0 HB2 CYS A 178 19.534 11.687 -10.777 1.00 1.00 H new ATOM 0 HB3 CYS A 178 19.562 9.962 -10.466 1.00 1.00 H new ATOM 0 HG CYS A 178 18.310 10.385 -12.959 1.00 1.96 H new ATOM 1898 N ASP A 179 19.584 12.562 -7.730 1.00 0.76 N ATOM 1899 CA ASP A 179 20.590 12.910 -6.732 1.00 0.88 C ATOM 1900 C ASP A 179 20.034 12.732 -5.332 1.00 0.82 C ATOM 1901 O ASP A 179 20.777 12.704 -4.352 1.00 0.99 O ATOM 1902 CB ASP A 179 21.063 14.352 -6.914 1.00 1.08 C ATOM 1903 CG ASP A 179 22.015 14.512 -8.076 1.00 1.81 C ATOM 1904 OD1 ASP A 179 21.540 14.685 -9.217 1.00 2.40 O ATOM 1905 OD2 ASP A 179 23.243 14.467 -7.858 1.00 2.42 O ATOM 0 H ASP A 179 19.060 13.356 -8.097 1.00 0.76 H new ATOM 0 HA ASP A 179 21.440 12.241 -6.869 1.00 0.88 H new ATOM 0 HB2 ASP A 179 20.198 14.997 -7.067 1.00 1.08 H new ATOM 0 HB3 ASP A 179 21.553 14.687 -6.000 1.00 1.08 H new ATOM 1910 N ASP A 180 18.721 12.612 -5.245 1.00 0.70 N ATOM 1911 CA ASP A 180 18.045 12.509 -3.961 1.00 0.75 C ATOM 1912 C ASP A 180 17.480 11.114 -3.748 1.00 0.60 C ATOM 1913 O ASP A 180 16.599 10.921 -2.918 1.00 0.64 O ATOM 1914 CB ASP A 180 16.937 13.559 -3.840 1.00 0.92 C ATOM 1915 CG ASP A 180 17.486 14.975 -3.870 1.00 1.41 C ATOM 1916 OD1 ASP A 180 17.372 15.635 -4.925 1.00 2.12 O ATOM 1917 OD2 ASP A 180 18.019 15.443 -2.841 1.00 1.55 O ATOM 0 H ASP A 180 18.098 12.583 -6.052 1.00 0.70 H new ATOM 0 HA ASP A 180 18.785 12.698 -3.183 1.00 0.75 H new ATOM 0 HB2 ASP A 180 16.225 13.429 -4.655 1.00 0.92 H new ATOM 0 HB3 ASP A 180 16.390 13.402 -2.910 1.00 0.92 H new ATOM 1922 N GLN A 181 17.971 10.149 -4.525 1.00 0.51 N ATOM 1923 CA GLN A 181 17.520 8.765 -4.405 1.00 0.46 C ATOM 1924 C GLN A 181 17.681 8.263 -2.972 1.00 0.46 C ATOM 1925 O GLN A 181 18.793 8.147 -2.459 1.00 0.56 O ATOM 1926 CB GLN A 181 18.316 7.858 -5.346 1.00 0.56 C ATOM 1927 CG GLN A 181 18.093 8.137 -6.825 1.00 0.62 C ATOM 1928 CD GLN A 181 16.732 7.685 -7.318 1.00 0.70 C ATOM 1929 OE1 GLN A 181 16.557 6.535 -7.720 1.00 1.35 O ATOM 1930 NE2 GLN A 181 15.769 8.589 -7.321 1.00 0.98 N ATOM 0 H GLN A 181 18.680 10.301 -5.243 1.00 0.51 H new ATOM 0 HA GLN A 181 16.465 8.736 -4.678 1.00 0.46 H new ATOM 0 HB2 GLN A 181 19.378 7.967 -5.124 1.00 0.56 H new ATOM 0 HB3 GLN A 181 18.052 6.821 -5.141 1.00 0.56 H new ATOM 0 HG2 GLN A 181 18.202 9.206 -7.007 1.00 0.62 H new ATOM 0 HG3 GLN A 181 18.868 7.634 -7.404 1.00 0.62 H new ATOM 0 HE21 GLN A 181 15.954 9.532 -6.979 1.00 0.98 H new ATOM 0 HE22 GLN A 181 14.841 8.344 -7.665 1.00 0.98 H new ATOM 1939 N ASN A 182 16.562 7.962 -2.339 1.00 0.40 N ATOM 1940 CA ASN A 182 16.554 7.472 -0.974 1.00 0.41 C ATOM 1941 C ASN A 182 15.444 6.444 -0.813 1.00 0.36 C ATOM 1942 O ASN A 182 14.857 6.289 0.258 1.00 0.42 O ATOM 1943 CB ASN A 182 16.368 8.636 0.008 1.00 0.49 C ATOM 1944 CG ASN A 182 15.015 9.305 -0.089 1.00 0.99 C ATOM 1945 OD1 ASN A 182 14.796 10.155 -0.939 1.00 1.68 O ATOM 1946 ND2 ASN A 182 14.129 8.967 0.824 1.00 0.93 N ATOM 0 H ASN A 182 15.635 8.050 -2.756 1.00 0.40 H new ATOM 0 HA ASN A 182 17.510 6.996 -0.753 1.00 0.41 H new ATOM 0 HB2 ASN A 182 16.509 8.268 1.024 1.00 0.49 H new ATOM 0 HB3 ASN A 182 17.144 9.379 -0.173 1.00 0.49 H new ATOM 0 HD21 ASN A 182 13.216 9.421 0.841 1.00 0.93 H new ATOM 0 HD22 ASN A 182 14.356 8.251 1.515 1.00 0.93 H new ATOM 1953 N LEU A 183 15.190 5.722 -1.890 1.00 0.34 N ATOM 1954 CA LEU A 183 14.070 4.802 -1.954 1.00 0.35 C ATOM 1955 C LEU A 183 14.562 3.368 -2.108 1.00 0.36 C ATOM 1956 O LEU A 183 15.329 3.064 -3.024 1.00 0.39 O ATOM 1957 CB LEU A 183 13.152 5.147 -3.140 1.00 0.39 C ATOM 1958 CG LEU A 183 12.967 6.634 -3.456 1.00 0.46 C ATOM 1959 CD1 LEU A 183 14.152 7.194 -4.229 1.00 0.73 C ATOM 1960 CD2 LEU A 183 11.694 6.840 -4.250 1.00 0.81 C ATOM 0 H LEU A 183 15.752 5.757 -2.741 1.00 0.34 H new ATOM 0 HA LEU A 183 13.510 4.895 -1.024 1.00 0.35 H new ATOM 0 HB2 LEU A 183 13.547 4.656 -4.030 1.00 0.39 H new ATOM 0 HB3 LEU A 183 12.170 4.715 -2.947 1.00 0.39 H new ATOM 0 HG LEU A 183 12.899 7.169 -2.509 1.00 0.46 H new ATOM 0 HD11 LEU A 183 13.985 8.251 -4.435 1.00 0.73 H new ATOM 0 HD12 LEU A 183 15.060 7.079 -3.637 1.00 0.73 H new ATOM 0 HD13 LEU A 183 14.261 6.654 -5.169 1.00 0.73 H new ATOM 0 HD21 LEU A 183 11.570 7.900 -4.470 1.00 0.81 H new ATOM 0 HD22 LEU A 183 11.753 6.280 -5.183 1.00 0.81 H new ATOM 0 HD23 LEU A 183 10.842 6.488 -3.669 1.00 0.81 H new ATOM 1972 N THR A 184 14.147 2.491 -1.208 1.00 0.37 N ATOM 1973 CA THR A 184 14.461 1.077 -1.338 1.00 0.41 C ATOM 1974 C THR A 184 13.332 0.203 -0.793 1.00 0.41 C ATOM 1975 O THR A 184 12.943 0.312 0.373 1.00 0.45 O ATOM 1976 CB THR A 184 15.784 0.727 -0.620 1.00 0.45 C ATOM 1977 OG1 THR A 184 16.862 1.470 -1.204 1.00 0.51 O ATOM 1978 CG2 THR A 184 16.088 -0.759 -0.712 1.00 0.49 C ATOM 0 H THR A 184 13.595 2.731 -0.384 1.00 0.37 H new ATOM 0 HA THR A 184 14.576 0.874 -2.403 1.00 0.41 H new ATOM 0 HB THR A 184 15.676 0.990 0.432 1.00 0.45 H new ATOM 0 HG1 THR A 184 17.699 1.247 -0.746 1.00 0.51 H new ATOM 0 HG21 THR A 184 17.025 -0.971 -0.197 1.00 0.49 H new ATOM 0 HG22 THR A 184 15.281 -1.325 -0.246 1.00 0.49 H new ATOM 0 HG23 THR A 184 16.176 -1.048 -1.759 1.00 0.49 H new ATOM 1986 N MET A 185 12.798 -0.651 -1.654 1.00 0.49 N ATOM 1987 CA MET A 185 11.809 -1.633 -1.245 1.00 0.51 C ATOM 1988 C MET A 185 12.397 -3.027 -1.376 1.00 0.60 C ATOM 1989 O MET A 185 12.952 -3.380 -2.417 1.00 0.90 O ATOM 1990 CB MET A 185 10.540 -1.531 -2.095 1.00 0.77 C ATOM 1991 CG MET A 185 9.448 -2.503 -1.670 1.00 1.01 C ATOM 1992 SD MET A 185 8.126 -2.660 -2.888 1.00 1.35 S ATOM 1993 CE MET A 185 7.547 -0.971 -3.004 1.00 1.03 C ATOM 0 H MET A 185 13.036 -0.682 -2.645 1.00 0.49 H new ATOM 0 HA MET A 185 11.540 -1.436 -0.207 1.00 0.51 H new ATOM 0 HB2 MET A 185 10.153 -0.514 -2.037 1.00 0.77 H new ATOM 0 HB3 MET A 185 10.795 -1.716 -3.139 1.00 0.77 H new ATOM 0 HG2 MET A 185 9.891 -3.484 -1.495 1.00 1.01 H new ATOM 0 HG3 MET A 185 9.023 -2.171 -0.723 1.00 1.01 H new ATOM 0 HE1 MET A 185 6.457 -0.959 -3.003 1.00 1.03 H new ATOM 0 HE2 MET A 185 7.917 -0.400 -2.152 1.00 1.03 H new ATOM 0 HE3 MET A 185 7.914 -0.523 -3.928 1.00 1.03 H new ATOM 2003 N CYS A 186 12.284 -3.808 -0.323 1.00 0.55 N ATOM 2004 CA CYS A 186 12.784 -5.168 -0.330 1.00 0.81 C ATOM 2005 C CYS A 186 11.618 -6.137 -0.175 1.00 0.71 C ATOM 2006 O CYS A 186 10.513 -5.733 0.194 1.00 0.65 O ATOM 2007 CB CYS A 186 13.804 -5.354 0.800 1.00 1.10 C ATOM 2008 SG CYS A 186 14.692 -6.928 0.752 1.00 1.73 S ATOM 0 H CYS A 186 11.848 -3.523 0.554 1.00 0.55 H new ATOM 0 HA CYS A 186 13.284 -5.372 -1.277 1.00 0.81 H new ATOM 0 HB2 CYS A 186 14.528 -4.541 0.757 1.00 1.10 H new ATOM 0 HB3 CYS A 186 13.288 -5.271 1.756 1.00 1.10 H new ATOM 0 HG CYS A 186 15.529 -6.985 1.745 1.00 1.73 H new ATOM 2014 N GLN A 187 11.857 -7.403 -0.464 1.00 0.81 N ATOM 2015 CA GLN A 187 10.829 -8.419 -0.330 1.00 0.79 C ATOM 2016 C GLN A 187 11.384 -9.589 0.470 1.00 0.87 C ATOM 2017 O GLN A 187 12.189 -10.375 -0.026 1.00 1.01 O ATOM 2018 CB GLN A 187 10.345 -8.861 -1.719 1.00 0.95 C ATOM 2019 CG GLN A 187 9.041 -9.651 -1.713 1.00 1.08 C ATOM 2020 CD GLN A 187 9.233 -11.126 -1.423 1.00 1.47 C ATOM 2021 OE1 GLN A 187 10.266 -11.707 -1.749 1.00 1.93 O ATOM 2022 NE2 GLN A 187 8.243 -11.746 -0.813 1.00 1.60 N ATOM 0 H GLN A 187 12.756 -7.753 -0.794 1.00 0.81 H new ATOM 0 HA GLN A 187 9.969 -8.015 0.204 1.00 0.79 H new ATOM 0 HB2 GLN A 187 10.216 -7.977 -2.343 1.00 0.95 H new ATOM 0 HB3 GLN A 187 11.121 -9.469 -2.184 1.00 0.95 H new ATOM 0 HG2 GLN A 187 8.370 -9.226 -0.966 1.00 1.08 H new ATOM 0 HG3 GLN A 187 8.552 -9.539 -2.681 1.00 1.08 H new ATOM 0 HE21 GLN A 187 7.400 -11.232 -0.557 1.00 1.60 H new ATOM 0 HE22 GLN A 187 8.320 -12.740 -0.597 1.00 1.60 H new ATOM 2031 N ILE A 188 10.958 -9.685 1.718 1.00 0.82 N ATOM 2032 CA ILE A 188 11.474 -10.689 2.639 1.00 0.92 C ATOM 2033 C ILE A 188 10.341 -11.317 3.431 1.00 0.95 C ATOM 2034 O ILE A 188 9.361 -10.644 3.749 1.00 0.87 O ATOM 2035 CB ILE A 188 12.507 -10.093 3.622 1.00 0.99 C ATOM 2036 CG1 ILE A 188 11.965 -8.812 4.259 1.00 0.96 C ATOM 2037 CG2 ILE A 188 13.820 -9.816 2.913 1.00 1.07 C ATOM 2038 CD1 ILE A 188 12.847 -8.252 5.356 1.00 1.11 C ATOM 0 H ILE A 188 10.248 -9.074 2.122 1.00 0.82 H new ATOM 0 HA ILE A 188 11.970 -11.449 2.035 1.00 0.92 H new ATOM 0 HB ILE A 188 12.688 -10.822 4.412 1.00 0.99 H new ATOM 0 HG12 ILE A 188 11.842 -8.056 3.483 1.00 0.96 H new ATOM 0 HG13 ILE A 188 10.975 -9.012 4.669 1.00 0.96 H new ATOM 0 HG21 ILE A 188 14.535 -9.397 3.621 1.00 1.07 H new ATOM 0 HG22 ILE A 188 14.216 -10.746 2.505 1.00 1.07 H new ATOM 0 HG23 ILE A 188 13.653 -9.106 2.103 1.00 1.07 H new ATOM 0 HD11 ILE A 188 12.396 -7.345 5.758 1.00 1.11 H new ATOM 0 HD12 ILE A 188 12.950 -8.989 6.152 1.00 1.11 H new ATOM 0 HD13 ILE A 188 13.831 -8.018 4.948 1.00 1.11 H new ATOM 2050 N SER A 189 10.460 -12.612 3.706 1.00 1.12 N ATOM 2051 CA SER A 189 9.482 -13.335 4.513 1.00 1.23 C ATOM 2052 C SER A 189 8.116 -13.327 3.825 1.00 1.13 C ATOM 2053 O SER A 189 7.071 -13.279 4.478 1.00 1.15 O ATOM 2054 CB SER A 189 9.397 -12.717 5.918 1.00 1.31 C ATOM 2055 OG SER A 189 8.687 -13.554 6.816 1.00 1.86 O ATOM 0 H SER A 189 11.234 -13.189 3.377 1.00 1.12 H new ATOM 0 HA SER A 189 9.802 -14.372 4.615 1.00 1.23 H new ATOM 0 HB2 SER A 189 10.403 -12.543 6.301 1.00 1.31 H new ATOM 0 HB3 SER A 189 8.905 -11.746 5.860 1.00 1.31 H new ATOM 0 HG SER A 189 7.814 -13.780 6.432 1.00 1.86 H new ATOM 2061 N GLU A 190 8.147 -13.367 2.493 1.00 1.11 N ATOM 2062 CA GLU A 190 6.937 -13.366 1.674 1.00 1.13 C ATOM 2063 C GLU A 190 6.074 -12.137 1.933 1.00 0.96 C ATOM 2064 O GLU A 190 4.856 -12.182 1.797 1.00 1.05 O ATOM 2065 CB GLU A 190 6.132 -14.649 1.892 1.00 1.34 C ATOM 2066 CG GLU A 190 6.815 -15.881 1.326 1.00 1.74 C ATOM 2067 CD GLU A 190 7.078 -15.759 -0.161 1.00 2.26 C ATOM 2068 OE1 GLU A 190 6.192 -16.128 -0.962 1.00 2.66 O ATOM 2069 OE2 GLU A 190 8.179 -15.304 -0.537 1.00 2.83 O ATOM 0 H GLU A 190 9.011 -13.401 1.953 1.00 1.11 H new ATOM 0 HA GLU A 190 7.253 -13.327 0.631 1.00 1.13 H new ATOM 0 HB2 GLU A 190 5.966 -14.790 2.960 1.00 1.34 H new ATOM 0 HB3 GLU A 190 5.151 -14.539 1.429 1.00 1.34 H new ATOM 0 HG2 GLU A 190 7.758 -16.043 1.848 1.00 1.74 H new ATOM 0 HG3 GLU A 190 6.193 -16.757 1.512 1.00 1.74 H new ATOM 2076 N GLN A 191 6.708 -11.036 2.297 1.00 0.81 N ATOM 2077 CA GLN A 191 5.996 -9.785 2.486 1.00 0.71 C ATOM 2078 C GLN A 191 6.820 -8.626 1.951 1.00 0.61 C ATOM 2079 O GLN A 191 8.006 -8.777 1.646 1.00 0.65 O ATOM 2080 CB GLN A 191 5.653 -9.556 3.961 1.00 0.78 C ATOM 2081 CG GLN A 191 6.858 -9.411 4.872 1.00 0.87 C ATOM 2082 CD GLN A 191 6.471 -9.029 6.284 1.00 1.15 C ATOM 2083 OE1 GLN A 191 6.230 -9.890 7.132 1.00 1.75 O ATOM 2084 NE2 GLN A 191 6.402 -7.733 6.548 1.00 1.46 N ATOM 0 H GLN A 191 7.712 -10.983 2.467 1.00 0.81 H new ATOM 0 HA GLN A 191 5.060 -9.844 1.930 1.00 0.71 H new ATOM 0 HB2 GLN A 191 5.041 -8.658 4.043 1.00 0.78 H new ATOM 0 HB3 GLN A 191 5.045 -10.389 4.313 1.00 0.78 H new ATOM 0 HG2 GLN A 191 7.411 -10.350 4.891 1.00 0.87 H new ATOM 0 HG3 GLN A 191 7.529 -8.655 4.465 1.00 0.87 H new ATOM 0 HE21 GLN A 191 6.609 -7.052 5.818 1.00 1.46 H new ATOM 0 HE22 GLN A 191 6.142 -7.416 7.482 1.00 1.46 H new ATOM 2093 N ILE A 192 6.179 -7.477 1.826 1.00 0.56 N ATOM 2094 CA ILE A 192 6.831 -6.283 1.323 1.00 0.50 C ATOM 2095 C ILE A 192 7.595 -5.619 2.461 1.00 0.47 C ATOM 2096 O ILE A 192 7.239 -5.797 3.625 1.00 0.61 O ATOM 2097 CB ILE A 192 5.802 -5.291 0.732 1.00 0.65 C ATOM 2098 CG1 ILE A 192 4.818 -6.019 -0.194 1.00 0.89 C ATOM 2099 CG2 ILE A 192 6.506 -4.174 -0.027 1.00 0.64 C ATOM 2100 CD1 ILE A 192 5.473 -6.715 -1.368 1.00 1.01 C ATOM 0 H ILE A 192 5.197 -7.347 2.069 1.00 0.56 H new ATOM 0 HA ILE A 192 7.518 -6.568 0.526 1.00 0.50 H new ATOM 0 HB ILE A 192 5.243 -4.852 1.559 1.00 0.65 H new ATOM 0 HG12 ILE A 192 4.265 -6.756 0.389 1.00 0.89 H new ATOM 0 HG13 ILE A 192 4.091 -5.300 -0.571 1.00 0.89 H new ATOM 0 HG21 ILE A 192 5.764 -3.487 -0.435 1.00 0.64 H new ATOM 0 HG22 ILE A 192 7.167 -3.634 0.651 1.00 0.64 H new ATOM 0 HG23 ILE A 192 7.092 -4.600 -0.841 1.00 0.64 H new ATOM 0 HD11 ILE A 192 4.710 -7.205 -1.973 1.00 1.01 H new ATOM 0 HD12 ILE A 192 6.003 -5.982 -1.976 1.00 1.01 H new ATOM 0 HD13 ILE A 192 6.179 -7.460 -1.001 1.00 1.01 H new ATOM 2112 N TYR A 193 8.658 -4.898 2.138 1.00 0.48 N ATOM 2113 CA TYR A 193 9.448 -4.227 3.156 1.00 0.68 C ATOM 2114 C TYR A 193 9.954 -2.881 2.641 1.00 0.50 C ATOM 2115 O TYR A 193 10.668 -2.818 1.640 1.00 0.47 O ATOM 2116 CB TYR A 193 10.621 -5.125 3.560 1.00 1.05 C ATOM 2117 CG TYR A 193 11.236 -4.781 4.894 1.00 1.54 C ATOM 2118 CD1 TYR A 193 12.490 -4.192 4.978 1.00 2.35 C ATOM 2119 CD2 TYR A 193 10.560 -5.061 6.075 1.00 1.86 C ATOM 2120 CE1 TYR A 193 13.055 -3.891 6.203 1.00 3.17 C ATOM 2121 CE2 TYR A 193 11.114 -4.761 7.302 1.00 2.49 C ATOM 2122 CZ TYR A 193 12.362 -4.177 7.361 1.00 3.09 C ATOM 2123 OH TYR A 193 12.920 -3.879 8.584 1.00 3.94 O ATOM 0 H TYR A 193 8.991 -4.764 1.183 1.00 0.48 H new ATOM 0 HA TYR A 193 8.824 -4.039 4.029 1.00 0.68 H new ATOM 0 HB2 TYR A 193 10.279 -6.160 3.587 1.00 1.05 H new ATOM 0 HB3 TYR A 193 11.391 -5.064 2.791 1.00 1.05 H new ATOM 0 HD1 TYR A 193 13.033 -3.965 4.072 1.00 2.35 H new ATOM 0 HD2 TYR A 193 9.584 -5.521 6.032 1.00 1.86 H new ATOM 0 HE1 TYR A 193 14.033 -3.435 6.253 1.00 3.17 H new ATOM 0 HE2 TYR A 193 10.574 -4.982 8.211 1.00 2.49 H new ATOM 0 HH TYR A 193 12.303 -4.142 9.298 1.00 3.94 H new ATOM 2133 N TYR A 194 9.574 -1.805 3.320 1.00 0.49 N ATOM 2134 CA TYR A 194 10.025 -0.464 2.951 1.00 0.41 C ATOM 2135 C TYR A 194 11.151 -0.031 3.871 1.00 0.40 C ATOM 2136 O TYR A 194 10.935 0.185 5.058 1.00 0.49 O ATOM 2137 CB TYR A 194 8.863 0.538 3.042 1.00 0.56 C ATOM 2138 CG TYR A 194 7.852 0.406 1.921 1.00 0.59 C ATOM 2139 CD1 TYR A 194 7.087 -0.745 1.786 1.00 0.80 C ATOM 2140 CD2 TYR A 194 7.661 1.432 1.001 1.00 0.78 C ATOM 2141 CE1 TYR A 194 6.163 -0.872 0.770 1.00 0.89 C ATOM 2142 CE2 TYR A 194 6.737 1.310 -0.018 1.00 0.85 C ATOM 2143 CZ TYR A 194 5.992 0.155 -0.131 1.00 0.80 C ATOM 2144 OH TYR A 194 5.068 0.030 -1.142 1.00 0.92 O ATOM 0 H TYR A 194 8.954 -1.833 4.130 1.00 0.49 H new ATOM 0 HA TYR A 194 10.386 -0.487 1.923 1.00 0.41 H new ATOM 0 HB2 TYR A 194 8.353 0.403 3.996 1.00 0.56 H new ATOM 0 HB3 TYR A 194 9.267 1.550 3.037 1.00 0.56 H new ATOM 0 HD1 TYR A 194 7.218 -1.555 2.489 1.00 0.80 H new ATOM 0 HD2 TYR A 194 8.244 2.337 1.085 1.00 0.78 H new ATOM 0 HE1 TYR A 194 5.576 -1.774 0.681 1.00 0.89 H new ATOM 0 HE2 TYR A 194 6.598 2.116 -0.724 1.00 0.85 H new ATOM 0 HH TYR A 194 5.070 0.843 -1.690 1.00 0.92 H new ATOM 2154 N LYS A 195 12.343 0.118 3.320 1.00 0.37 N ATOM 2155 CA LYS A 195 13.514 0.429 4.124 1.00 0.38 C ATOM 2156 C LYS A 195 14.106 1.764 3.700 1.00 0.39 C ATOM 2157 O LYS A 195 14.340 1.999 2.513 1.00 0.43 O ATOM 2158 CB LYS A 195 14.548 -0.702 3.997 1.00 0.40 C ATOM 2159 CG LYS A 195 15.817 -0.498 4.820 1.00 0.43 C ATOM 2160 CD LYS A 195 16.915 0.194 4.021 1.00 0.46 C ATOM 2161 CE LYS A 195 17.503 -0.721 2.959 1.00 0.53 C ATOM 2162 NZ LYS A 195 18.122 -1.936 3.553 1.00 1.11 N ATOM 0 H LYS A 195 12.526 0.029 2.321 1.00 0.37 H new ATOM 0 HA LYS A 195 13.220 0.511 5.171 1.00 0.38 H new ATOM 0 HB2 LYS A 195 14.081 -1.639 4.300 1.00 0.40 H new ATOM 0 HB3 LYS A 195 14.824 -0.808 2.948 1.00 0.40 H new ATOM 0 HG2 LYS A 195 15.584 0.096 5.704 1.00 0.43 H new ATOM 0 HG3 LYS A 195 16.179 -1.464 5.172 1.00 0.43 H new ATOM 0 HD2 LYS A 195 16.511 1.088 3.547 1.00 0.46 H new ATOM 0 HD3 LYS A 195 17.705 0.521 4.697 1.00 0.46 H new ATOM 0 HE2 LYS A 195 16.720 -1.017 2.261 1.00 0.53 H new ATOM 0 HE3 LYS A 195 18.252 -0.176 2.385 1.00 0.53 H new ATOM 0 HZ1 LYS A 195 18.777 -2.363 2.867 1.00 1.11 H new ATOM 0 HZ2 LYS A 195 18.644 -1.674 4.413 1.00 1.11 H new ATOM 0 HZ3 LYS A 195 17.378 -2.622 3.795 1.00 1.11 H new ATOM 2176 N VAL A 196 14.341 2.637 4.669 1.00 0.41 N ATOM 2177 CA VAL A 196 14.888 3.949 4.384 1.00 0.45 C ATOM 2178 C VAL A 196 16.402 3.948 4.553 1.00 0.43 C ATOM 2179 O VAL A 196 16.969 3.199 5.352 1.00 0.41 O ATOM 2180 CB VAL A 196 14.272 5.056 5.252 1.00 0.51 C ATOM 2181 CG1 VAL A 196 14.281 6.368 4.486 1.00 0.70 C ATOM 2182 CG2 VAL A 196 12.859 4.697 5.681 1.00 0.68 C ATOM 0 H VAL A 196 14.161 2.458 5.657 1.00 0.41 H new ATOM 0 HA VAL A 196 14.632 4.168 3.347 1.00 0.45 H new ATOM 0 HB VAL A 196 14.872 5.163 6.156 1.00 0.51 H new ATOM 0 HG11 VAL A 196 13.844 7.153 5.103 1.00 0.70 H new ATOM 0 HG12 VAL A 196 15.307 6.635 4.233 1.00 0.70 H new ATOM 0 HG13 VAL A 196 13.699 6.259 3.571 1.00 0.70 H new ATOM 0 HG21 VAL A 196 12.450 5.500 6.294 1.00 0.68 H new ATOM 0 HG22 VAL A 196 12.234 4.560 4.798 1.00 0.68 H new ATOM 0 HG23 VAL A 196 12.878 3.773 6.259 1.00 0.68 H new ATOM 2192 N ILE A 197 17.029 4.814 3.790 1.00 0.47 N ATOM 2193 CA ILE A 197 18.463 4.755 3.521 1.00 0.45 C ATOM 2194 C ILE A 197 19.245 5.706 4.402 1.00 0.45 C ATOM 2195 O ILE A 197 20.292 5.359 4.942 1.00 0.49 O ATOM 2196 CB ILE A 197 18.731 5.156 2.061 1.00 0.47 C ATOM 2197 CG1 ILE A 197 17.472 4.938 1.231 1.00 0.60 C ATOM 2198 CG2 ILE A 197 19.904 4.381 1.486 1.00 0.47 C ATOM 2199 CD1 ILE A 197 17.061 3.493 1.104 1.00 0.62 C ATOM 0 H ILE A 197 16.559 5.593 3.329 1.00 0.47 H new ATOM 0 HA ILE A 197 18.783 3.733 3.723 1.00 0.45 H new ATOM 0 HB ILE A 197 18.995 6.213 2.031 1.00 0.47 H new ATOM 0 HG12 ILE A 197 16.652 5.500 1.679 1.00 0.60 H new ATOM 0 HG13 ILE A 197 17.632 5.348 0.234 1.00 0.60 H new ATOM 0 HG21 ILE A 197 20.070 4.686 0.453 1.00 0.47 H new ATOM 0 HG22 ILE A 197 20.799 4.587 2.073 1.00 0.47 H new ATOM 0 HG23 ILE A 197 19.686 3.314 1.519 1.00 0.47 H new ATOM 0 HD11 ILE A 197 16.157 3.424 0.499 1.00 0.62 H new ATOM 0 HD12 ILE A 197 17.861 2.928 0.627 1.00 0.62 H new ATOM 0 HD13 ILE A 197 16.867 3.081 2.095 1.00 0.62 H new ATOM 2211 N LYS A 198 18.738 6.919 4.506 1.00 0.47 N ATOM 2212 CA LYS A 198 19.433 7.989 5.203 1.00 0.49 C ATOM 2213 C LYS A 198 18.431 9.018 5.701 1.00 0.48 C ATOM 2214 O LYS A 198 17.227 8.830 5.530 1.00 0.49 O ATOM 2215 CB LYS A 198 20.479 8.630 4.274 1.00 0.59 C ATOM 2216 CG LYS A 198 19.929 9.069 2.930 1.00 0.75 C ATOM 2217 CD LYS A 198 19.440 10.501 2.979 1.00 0.94 C ATOM 2218 CE LYS A 198 18.635 10.853 1.749 1.00 0.98 C ATOM 2219 NZ LYS A 198 18.204 12.275 1.756 1.00 1.38 N ATOM 0 H LYS A 198 17.837 7.192 4.113 1.00 0.47 H new ATOM 0 HA LYS A 198 19.956 7.580 6.067 1.00 0.49 H new ATOM 0 HB2 LYS A 198 20.914 9.494 4.776 1.00 0.59 H new ATOM 0 HB3 LYS A 198 21.287 7.918 4.108 1.00 0.59 H new ATOM 0 HG2 LYS A 198 20.703 8.972 2.168 1.00 0.75 H new ATOM 0 HG3 LYS A 198 19.110 8.412 2.637 1.00 0.75 H new ATOM 0 HD2 LYS A 198 18.829 10.648 3.870 1.00 0.94 H new ATOM 0 HD3 LYS A 198 20.292 11.175 3.063 1.00 0.94 H new ATOM 0 HE2 LYS A 198 19.231 10.659 0.857 1.00 0.98 H new ATOM 0 HE3 LYS A 198 17.758 10.208 1.693 1.00 0.98 H new ATOM 0 HZ1 LYS A 198 17.358 12.384 1.160 1.00 1.38 H new ATOM 0 HZ2 LYS A 198 17.982 12.566 2.730 1.00 1.38 H new ATOM 0 HZ3 LYS A 198 18.970 12.872 1.383 1.00 1.38 H new ATOM 2233 N ASP A 199 18.922 10.085 6.319 1.00 0.52 N ATOM 2234 CA ASP A 199 18.057 11.137 6.849 1.00 0.56 C ATOM 2235 C ASP A 199 17.207 11.764 5.755 1.00 0.55 C ATOM 2236 O ASP A 199 17.719 12.255 4.746 1.00 0.67 O ATOM 2237 CB ASP A 199 18.882 12.215 7.546 1.00 0.67 C ATOM 2238 CG ASP A 199 18.041 13.388 8.011 1.00 1.56 C ATOM 2239 OD1 ASP A 199 17.928 14.375 7.256 1.00 2.23 O ATOM 2240 OD2 ASP A 199 17.481 13.323 9.124 1.00 2.13 O ATOM 0 H ASP A 199 19.918 10.247 6.467 1.00 0.52 H new ATOM 0 HA ASP A 199 17.390 10.673 7.576 1.00 0.56 H new ATOM 0 HB2 ASP A 199 19.393 11.777 8.404 1.00 0.67 H new ATOM 0 HB3 ASP A 199 19.653 12.574 6.864 1.00 0.67 H new ATOM 2245 N ILE A 200 15.903 11.729 5.950 1.00 0.52 N ATOM 2246 CA ILE A 200 14.979 12.314 4.990 1.00 0.55 C ATOM 2247 C ILE A 200 14.393 13.597 5.539 1.00 0.54 C ATOM 2248 O ILE A 200 14.009 13.665 6.709 1.00 0.57 O ATOM 2249 CB ILE A 200 13.817 11.368 4.614 1.00 0.63 C ATOM 2250 CG1 ILE A 200 14.333 9.997 4.177 1.00 0.69 C ATOM 2251 CG2 ILE A 200 12.975 11.983 3.503 1.00 0.80 C ATOM 2252 CD1 ILE A 200 15.504 10.060 3.223 1.00 0.88 C ATOM 0 H ILE A 200 15.457 11.303 6.762 1.00 0.52 H new ATOM 0 HA ILE A 200 15.562 12.507 4.089 1.00 0.55 H new ATOM 0 HB ILE A 200 13.199 11.231 5.502 1.00 0.63 H new ATOM 0 HG12 ILE A 200 14.627 9.431 5.061 1.00 0.69 H new ATOM 0 HG13 ILE A 200 13.520 9.448 3.703 1.00 0.69 H new ATOM 0 HG21 ILE A 200 12.160 11.306 3.247 1.00 0.80 H new ATOM 0 HG22 ILE A 200 12.564 12.934 3.842 1.00 0.80 H new ATOM 0 HG23 ILE A 200 13.598 12.149 2.624 1.00 0.80 H new ATOM 0 HD11 ILE A 200 15.813 9.049 2.959 1.00 0.88 H new ATOM 0 HD12 ILE A 200 15.210 10.597 2.321 1.00 0.88 H new ATOM 0 HD13 ILE A 200 16.334 10.580 3.700 1.00 0.88 H new ATOM 2264 N GLU A 201 14.325 14.602 4.692 1.00 0.55 N ATOM 2265 CA GLU A 201 13.776 15.890 5.071 1.00 0.57 C ATOM 2266 C GLU A 201 12.252 15.859 4.998 1.00 0.49 C ATOM 2267 O GLU A 201 11.685 15.531 3.956 1.00 0.55 O ATOM 2268 CB GLU A 201 14.328 16.979 4.155 1.00 0.68 C ATOM 2269 CG GLU A 201 15.830 17.167 4.277 1.00 0.81 C ATOM 2270 CD GLU A 201 16.384 18.083 3.212 1.00 1.29 C ATOM 2271 OE1 GLU A 201 16.125 19.302 3.272 1.00 1.51 O ATOM 2272 OE2 GLU A 201 17.086 17.586 2.303 1.00 2.06 O ATOM 0 H GLU A 201 14.647 14.552 3.725 1.00 0.55 H new ATOM 0 HA GLU A 201 14.068 16.110 6.098 1.00 0.57 H new ATOM 0 HB2 GLU A 201 14.083 16.733 3.122 1.00 0.68 H new ATOM 0 HB3 GLU A 201 13.832 17.922 4.384 1.00 0.68 H new ATOM 0 HG2 GLU A 201 16.064 17.575 5.260 1.00 0.81 H new ATOM 0 HG3 GLU A 201 16.322 16.196 4.209 1.00 0.81 H new ATOM 2279 N PRO A 202 11.574 16.161 6.118 1.00 0.43 N ATOM 2280 CA PRO A 202 10.113 16.244 6.155 1.00 0.43 C ATOM 2281 C PRO A 202 9.571 17.148 5.055 1.00 0.45 C ATOM 2282 O PRO A 202 9.893 18.336 4.998 1.00 0.51 O ATOM 2283 CB PRO A 202 9.825 16.846 7.531 1.00 0.49 C ATOM 2284 CG PRO A 202 10.996 16.462 8.365 1.00 0.49 C ATOM 2285 CD PRO A 202 12.176 16.431 7.435 1.00 0.45 C ATOM 0 HA PRO A 202 9.640 15.275 5.996 1.00 0.43 H new ATOM 0 HB2 PRO A 202 9.717 17.929 7.474 1.00 0.49 H new ATOM 0 HB3 PRO A 202 8.897 16.455 7.948 1.00 0.49 H new ATOM 0 HG2 PRO A 202 11.153 17.179 9.171 1.00 0.49 H new ATOM 0 HG3 PRO A 202 10.841 15.489 8.831 1.00 0.49 H new ATOM 0 HD2 PRO A 202 12.717 17.377 7.442 1.00 0.45 H new ATOM 0 HD3 PRO A 202 12.888 15.655 7.717 1.00 0.45 H new ATOM 2293 N GLY A 203 8.749 16.582 4.188 1.00 0.44 N ATOM 2294 CA GLY A 203 8.241 17.333 3.062 1.00 0.52 C ATOM 2295 C GLY A 203 8.570 16.679 1.738 1.00 0.54 C ATOM 2296 O GLY A 203 8.092 17.113 0.691 1.00 0.70 O ATOM 0 H GLY A 203 8.424 15.617 4.244 1.00 0.44 H new ATOM 0 HA2 GLY A 203 7.160 17.436 3.155 1.00 0.52 H new ATOM 0 HA3 GLY A 203 8.659 18.339 3.081 1.00 0.52 H new ATOM 2300 N GLU A 204 9.399 15.646 1.775 1.00 0.48 N ATOM 2301 CA GLU A 204 9.655 14.842 0.589 1.00 0.51 C ATOM 2302 C GLU A 204 9.549 13.359 0.927 1.00 0.39 C ATOM 2303 O GLU A 204 10.217 12.860 1.834 1.00 0.40 O ATOM 2304 CB GLU A 204 11.025 15.175 -0.019 1.00 0.65 C ATOM 2305 CG GLU A 204 12.188 15.058 0.954 1.00 0.71 C ATOM 2306 CD GLU A 204 13.510 15.442 0.326 1.00 0.99 C ATOM 2307 OE1 GLU A 204 14.391 14.566 0.205 1.00 1.16 O ATOM 2308 OE2 GLU A 204 13.674 16.619 -0.061 1.00 1.27 O ATOM 0 H GLU A 204 9.904 15.346 2.609 1.00 0.48 H new ATOM 0 HA GLU A 204 8.899 15.080 -0.159 1.00 0.51 H new ATOM 0 HB2 GLU A 204 11.205 14.510 -0.864 1.00 0.65 H new ATOM 0 HB3 GLU A 204 10.997 16.191 -0.413 1.00 0.65 H new ATOM 0 HG2 GLU A 204 12.001 15.696 1.817 1.00 0.71 H new ATOM 0 HG3 GLU A 204 12.248 14.034 1.322 1.00 0.71 H new ATOM 2315 N GLU A 205 8.678 12.669 0.213 1.00 0.47 N ATOM 2316 CA GLU A 205 8.445 11.251 0.433 1.00 0.51 C ATOM 2317 C GLU A 205 8.997 10.412 -0.712 1.00 0.43 C ATOM 2318 O GLU A 205 8.339 10.232 -1.733 1.00 0.49 O ATOM 2319 CB GLU A 205 6.948 10.968 0.606 1.00 0.80 C ATOM 2320 CG GLU A 205 6.022 12.063 0.073 1.00 1.49 C ATOM 2321 CD GLU A 205 6.163 12.305 -1.418 1.00 2.41 C ATOM 2322 OE1 GLU A 205 6.959 13.180 -1.811 1.00 2.84 O ATOM 2323 OE2 GLU A 205 5.464 11.620 -2.202 1.00 2.92 O ATOM 0 H GLU A 205 8.113 13.073 -0.534 1.00 0.47 H new ATOM 0 HA GLU A 205 8.970 10.973 1.347 1.00 0.51 H new ATOM 0 HB2 GLU A 205 6.709 10.032 0.101 1.00 0.80 H new ATOM 0 HB3 GLU A 205 6.741 10.821 1.666 1.00 0.80 H new ATOM 0 HG2 GLU A 205 4.989 11.792 0.293 1.00 1.49 H new ATOM 0 HG3 GLU A 205 6.228 12.992 0.605 1.00 1.49 H new ATOM 2330 N LEU A 206 10.199 9.892 -0.554 1.00 0.37 N ATOM 2331 CA LEU A 206 10.755 9.033 -1.583 1.00 0.36 C ATOM 2332 C LEU A 206 10.948 7.619 -1.039 1.00 0.36 C ATOM 2333 O LEU A 206 11.930 7.342 -0.358 1.00 0.39 O ATOM 2334 CB LEU A 206 12.105 9.568 -2.095 1.00 0.41 C ATOM 2335 CG LEU A 206 12.177 11.048 -2.513 1.00 0.44 C ATOM 2336 CD1 LEU A 206 10.970 11.458 -3.337 1.00 0.90 C ATOM 2337 CD2 LEU A 206 12.351 11.950 -1.300 1.00 0.84 C ATOM 0 H LEU A 206 10.798 10.044 0.257 1.00 0.37 H new ATOM 0 HA LEU A 206 10.051 9.018 -2.415 1.00 0.36 H new ATOM 0 HB2 LEU A 206 12.848 9.403 -1.315 1.00 0.41 H new ATOM 0 HB3 LEU A 206 12.402 8.963 -2.951 1.00 0.41 H new ATOM 0 HG LEU A 206 13.055 11.167 -3.148 1.00 0.44 H new ATOM 0 HD11 LEU A 206 11.058 12.509 -3.613 1.00 0.90 H new ATOM 0 HD12 LEU A 206 10.922 10.849 -4.240 1.00 0.90 H new ATOM 0 HD13 LEU A 206 10.063 11.311 -2.751 1.00 0.90 H new ATOM 0 HD21 LEU A 206 12.399 12.990 -1.624 1.00 0.84 H new ATOM 0 HD22 LEU A 206 11.505 11.819 -0.625 1.00 0.84 H new ATOM 0 HD23 LEU A 206 13.273 11.689 -0.781 1.00 0.84 H new ATOM 2349 N LEU A 207 10.010 6.732 -1.362 1.00 0.37 N ATOM 2350 CA LEU A 207 10.082 5.316 -0.987 1.00 0.40 C ATOM 2351 C LEU A 207 9.454 4.474 -2.095 1.00 0.43 C ATOM 2352 O LEU A 207 8.252 4.551 -2.321 1.00 0.53 O ATOM 2353 CB LEU A 207 9.335 5.037 0.334 1.00 0.43 C ATOM 2354 CG LEU A 207 10.052 5.400 1.651 1.00 0.45 C ATOM 2355 CD1 LEU A 207 11.521 4.998 1.618 1.00 0.49 C ATOM 2356 CD2 LEU A 207 9.894 6.878 1.977 1.00 0.44 C ATOM 0 H LEU A 207 9.174 6.973 -1.894 1.00 0.37 H new ATOM 0 HA LEU A 207 11.132 5.057 -0.848 1.00 0.40 H new ATOM 0 HB2 LEU A 207 8.390 5.579 0.306 1.00 0.43 H new ATOM 0 HB3 LEU A 207 9.093 3.975 0.365 1.00 0.43 H new ATOM 0 HG LEU A 207 9.575 4.831 2.448 1.00 0.45 H new ATOM 0 HD11 LEU A 207 11.994 5.269 2.562 1.00 0.49 H new ATOM 0 HD12 LEU A 207 11.600 3.921 1.469 1.00 0.49 H new ATOM 0 HD13 LEU A 207 12.022 5.516 0.800 1.00 0.49 H new ATOM 0 HD21 LEU A 207 10.410 7.102 2.911 1.00 0.44 H new ATOM 0 HD22 LEU A 207 10.323 7.476 1.173 1.00 0.44 H new ATOM 0 HD23 LEU A 207 8.836 7.116 2.082 1.00 0.44 H new ATOM 2368 N VAL A 208 10.247 3.675 -2.788 1.00 0.43 N ATOM 2369 CA VAL A 208 9.730 2.905 -3.907 1.00 0.50 C ATOM 2370 C VAL A 208 10.580 1.667 -4.155 1.00 0.57 C ATOM 2371 O VAL A 208 11.724 1.584 -3.702 1.00 0.59 O ATOM 2372 CB VAL A 208 9.685 3.755 -5.195 1.00 0.48 C ATOM 2373 CG1 VAL A 208 11.068 3.857 -5.819 1.00 0.91 C ATOM 2374 CG2 VAL A 208 8.673 3.191 -6.182 1.00 0.88 C ATOM 0 H VAL A 208 11.241 3.543 -2.599 1.00 0.43 H new ATOM 0 HA VAL A 208 8.717 2.599 -3.647 1.00 0.50 H new ATOM 0 HB VAL A 208 9.362 4.762 -4.930 1.00 0.48 H new ATOM 0 HG11 VAL A 208 11.015 4.460 -6.725 1.00 0.91 H new ATOM 0 HG12 VAL A 208 11.753 4.325 -5.112 1.00 0.91 H new ATOM 0 HG13 VAL A 208 11.429 2.859 -6.068 1.00 0.91 H new ATOM 0 HG21 VAL A 208 8.660 3.807 -7.081 1.00 0.88 H new ATOM 0 HG22 VAL A 208 8.951 2.171 -6.445 1.00 0.88 H new ATOM 0 HG23 VAL A 208 7.682 3.191 -5.727 1.00 0.88 H new ATOM 2384 N HIS A 209 10.001 0.702 -4.847 1.00 0.69 N ATOM 2385 CA HIS A 209 10.760 -0.400 -5.400 1.00 0.82 C ATOM 2386 C HIS A 209 11.419 0.065 -6.691 1.00 0.94 C ATOM 2387 O HIS A 209 10.756 0.654 -7.543 1.00 1.09 O ATOM 2388 CB HIS A 209 9.837 -1.591 -5.681 1.00 1.02 C ATOM 2389 CG HIS A 209 10.535 -2.790 -6.251 1.00 1.20 C ATOM 2390 ND1 HIS A 209 10.510 -3.061 -7.600 1.00 1.42 N ATOM 2391 CD2 HIS A 209 11.244 -3.754 -5.619 1.00 1.41 C ATOM 2392 CE1 HIS A 209 11.200 -4.175 -7.755 1.00 1.54 C ATOM 2393 NE2 HIS A 209 11.662 -4.631 -6.585 1.00 1.55 N ATOM 0 H HIS A 209 9.000 0.662 -5.039 1.00 0.69 H new ATOM 0 HA HIS A 209 11.521 -0.718 -4.687 1.00 0.82 H new ATOM 0 HB2 HIS A 209 9.343 -1.880 -4.753 1.00 1.02 H new ATOM 0 HB3 HIS A 209 9.057 -1.276 -6.374 1.00 1.02 H new ATOM 0 HD2 HIS A 209 11.442 -3.819 -4.559 1.00 1.41 H new ATOM 0 HE1 HIS A 209 11.370 -4.658 -8.706 1.00 1.54 H new ATOM 0 HE2 HIS A 209 12.220 -5.472 -6.440 1.00 1.55 H new ATOM 2401 N VAL A 210 12.721 -0.146 -6.812 1.00 1.14 N ATOM 2402 CA VAL A 210 13.416 0.148 -8.056 1.00 1.45 C ATOM 2403 C VAL A 210 12.926 -0.800 -9.146 1.00 1.58 C ATOM 2404 O VAL A 210 13.418 -1.924 -9.287 1.00 1.82 O ATOM 2405 CB VAL A 210 14.945 0.019 -7.899 1.00 1.92 C ATOM 2406 CG1 VAL A 210 15.654 0.433 -9.181 1.00 2.56 C ATOM 2407 CG2 VAL A 210 15.437 0.849 -6.721 1.00 2.44 C ATOM 0 H VAL A 210 13.314 -0.517 -6.070 1.00 1.14 H new ATOM 0 HA VAL A 210 13.197 1.180 -8.331 1.00 1.45 H new ATOM 0 HB VAL A 210 15.180 -1.027 -7.701 1.00 1.92 H new ATOM 0 HG11 VAL A 210 16.731 0.335 -9.049 1.00 2.56 H new ATOM 0 HG12 VAL A 210 15.329 -0.208 -10.000 1.00 2.56 H new ATOM 0 HG13 VAL A 210 15.410 1.470 -9.413 1.00 2.56 H new ATOM 0 HG21 VAL A 210 16.518 0.744 -6.628 1.00 2.44 H new ATOM 0 HG22 VAL A 210 15.187 1.897 -6.885 1.00 2.44 H new ATOM 0 HG23 VAL A 210 14.959 0.501 -5.806 1.00 2.44 H new ATOM 2417 N LYS A 211 11.950 -0.338 -9.909 1.00 1.82 N ATOM 2418 CA LYS A 211 11.289 -1.169 -10.896 1.00 2.20 C ATOM 2419 C LYS A 211 12.037 -1.143 -12.220 1.00 2.61 C ATOM 2420 O LYS A 211 12.320 -0.079 -12.770 1.00 2.99 O ATOM 2421 CB LYS A 211 9.843 -0.707 -11.097 1.00 2.73 C ATOM 2422 CG LYS A 211 9.043 -0.652 -9.803 1.00 3.21 C ATOM 2423 CD LYS A 211 7.613 -0.183 -10.030 1.00 3.98 C ATOM 2424 CE LYS A 211 6.751 -1.273 -10.650 1.00 4.64 C ATOM 2425 NZ LYS A 211 5.345 -0.828 -10.836 1.00 5.36 N ATOM 0 H LYS A 211 11.597 0.618 -9.861 1.00 1.82 H new ATOM 0 HA LYS A 211 11.285 -2.195 -10.527 1.00 2.20 H new ATOM 0 HB2 LYS A 211 9.845 0.281 -11.557 1.00 2.73 H new ATOM 0 HB3 LYS A 211 9.347 -1.382 -11.794 1.00 2.73 H new ATOM 0 HG2 LYS A 211 9.031 -1.640 -9.343 1.00 3.21 H new ATOM 0 HG3 LYS A 211 9.537 0.020 -9.101 1.00 3.21 H new ATOM 0 HD2 LYS A 211 7.178 0.128 -9.080 1.00 3.98 H new ATOM 0 HD3 LYS A 211 7.617 0.691 -10.681 1.00 3.98 H new ATOM 0 HE2 LYS A 211 7.170 -1.564 -11.613 1.00 4.64 H new ATOM 0 HE3 LYS A 211 6.771 -2.158 -10.014 1.00 4.64 H new ATOM 0 HZ1 LYS A 211 4.790 -1.598 -11.261 1.00 5.36 H new ATOM 0 HZ2 LYS A 211 4.936 -0.575 -9.914 1.00 5.36 H new ATOM 0 HZ3 LYS A 211 5.323 0.001 -11.464 1.00 5.36 H new ATOM 2439 N GLU A 212 12.358 -2.328 -12.716 1.00 2.90 N ATOM 2440 CA GLU A 212 13.045 -2.480 -13.978 1.00 3.51 C ATOM 2441 C GLU A 212 12.704 -3.855 -14.567 1.00 3.84 C ATOM 2442 O GLU A 212 11.614 -4.374 -14.321 1.00 4.42 O ATOM 2443 CB GLU A 212 14.559 -2.278 -13.777 1.00 4.14 C ATOM 2444 CG GLU A 212 15.206 -3.284 -12.837 1.00 4.42 C ATOM 2445 CD GLU A 212 16.700 -3.075 -12.709 1.00 5.18 C ATOM 2446 OE1 GLU A 212 17.471 -3.909 -13.224 1.00 5.80 O ATOM 2447 OE2 GLU A 212 17.114 -2.069 -12.099 1.00 5.46 O ATOM 0 H GLU A 212 12.147 -3.210 -12.249 1.00 2.90 H new ATOM 0 HA GLU A 212 12.718 -1.722 -14.690 1.00 3.51 H new ATOM 0 HB2 GLU A 212 15.053 -2.335 -14.747 1.00 4.14 H new ATOM 0 HB3 GLU A 212 14.731 -1.274 -13.390 1.00 4.14 H new ATOM 0 HG2 GLU A 212 14.745 -3.206 -11.852 1.00 4.42 H new ATOM 0 HG3 GLU A 212 15.013 -4.293 -13.200 1.00 4.42 H new ATOM 2454 N GLY A 213 13.625 -4.466 -15.289 1.00 3.86 N ATOM 2455 CA GLY A 213 13.323 -5.690 -16.010 1.00 4.54 C ATOM 2456 C GLY A 213 13.379 -6.931 -15.140 1.00 4.93 C ATOM 2457 O GLY A 213 13.905 -7.962 -15.549 1.00 5.61 O ATOM 0 H GLY A 213 14.585 -4.137 -15.392 1.00 3.86 H new ATOM 0 HA2 GLY A 213 12.329 -5.608 -16.450 1.00 4.54 H new ATOM 0 HA3 GLY A 213 14.028 -5.801 -16.834 1.00 4.54 H new ATOM 2461 N VAL A 214 12.835 -6.837 -13.938 1.00 4.69 N ATOM 2462 CA VAL A 214 12.803 -7.975 -13.030 1.00 5.20 C ATOM 2463 C VAL A 214 11.377 -8.506 -12.879 1.00 5.61 C ATOM 2464 O VAL A 214 10.990 -9.474 -13.532 1.00 6.31 O ATOM 2465 CB VAL A 214 13.374 -7.624 -11.638 1.00 5.00 C ATOM 2466 CG1 VAL A 214 13.468 -8.867 -10.764 1.00 5.72 C ATOM 2467 CG2 VAL A 214 14.735 -6.955 -11.763 1.00 4.85 C ATOM 0 H VAL A 214 12.410 -5.987 -13.567 1.00 4.69 H new ATOM 0 HA VAL A 214 13.435 -8.747 -13.469 1.00 5.20 H new ATOM 0 HB VAL A 214 12.691 -6.921 -11.162 1.00 5.00 H new ATOM 0 HG11 VAL A 214 13.873 -8.596 -9.789 1.00 5.72 H new ATOM 0 HG12 VAL A 214 12.475 -9.299 -10.638 1.00 5.72 H new ATOM 0 HG13 VAL A 214 14.124 -9.597 -11.239 1.00 5.72 H new ATOM 0 HG21 VAL A 214 15.116 -6.717 -10.770 1.00 4.85 H new ATOM 0 HG22 VAL A 214 15.428 -7.630 -12.266 1.00 4.85 H new ATOM 0 HG23 VAL A 214 14.637 -6.037 -12.343 1.00 4.85 H new ATOM 2477 N TYR A 215 10.590 -7.851 -12.038 1.00 5.37 N ATOM 2478 CA TYR A 215 9.229 -8.301 -11.758 1.00 5.99 C ATOM 2479 C TYR A 215 8.174 -7.603 -12.630 1.00 6.32 C ATOM 2480 O TYR A 215 7.347 -8.282 -13.232 1.00 7.09 O ATOM 2481 CB TYR A 215 8.896 -8.128 -10.271 1.00 5.89 C ATOM 2482 CG TYR A 215 9.666 -9.073 -9.373 1.00 6.44 C ATOM 2483 CD1 TYR A 215 9.437 -10.443 -9.406 1.00 6.60 C ATOM 2484 CD2 TYR A 215 10.617 -8.587 -8.484 1.00 7.07 C ATOM 2485 CE1 TYR A 215 10.134 -11.301 -8.574 1.00 7.31 C ATOM 2486 CE2 TYR A 215 11.317 -9.439 -7.652 1.00 7.85 C ATOM 2487 CZ TYR A 215 11.093 -10.823 -7.749 1.00 7.94 C ATOM 2488 OH TYR A 215 11.764 -11.645 -6.864 1.00 8.83 O ATOM 0 H TYR A 215 10.867 -7.007 -11.537 1.00 5.37 H new ATOM 0 HA TYR A 215 9.195 -9.360 -12.013 1.00 5.99 H new ATOM 0 HB2 TYR A 215 9.109 -7.101 -9.975 1.00 5.89 H new ATOM 0 HB3 TYR A 215 7.828 -8.287 -10.124 1.00 5.89 H new ATOM 0 HD1 TYR A 215 8.704 -10.844 -10.091 1.00 6.60 H new ATOM 0 HD2 TYR A 215 10.812 -7.526 -8.443 1.00 7.07 H new ATOM 0 HE1 TYR A 215 9.911 -12.358 -8.583 1.00 7.31 H new ATOM 0 HE2 TYR A 215 12.026 -9.047 -6.938 1.00 7.85 H new ATOM 0 HH TYR A 215 12.417 -11.117 -6.358 1.00 8.83 H new ATOM 2498 N PRO A 216 8.170 -6.251 -12.730 1.00 5.93 N ATOM 2499 CA PRO A 216 7.130 -5.534 -13.483 1.00 6.51 C ATOM 2500 C PRO A 216 7.101 -5.919 -14.962 1.00 6.92 C ATOM 2501 O PRO A 216 6.037 -6.153 -15.526 1.00 7.78 O ATOM 2502 CB PRO A 216 7.498 -4.055 -13.317 1.00 6.05 C ATOM 2503 CG PRO A 216 8.924 -4.050 -12.895 1.00 5.11 C ATOM 2504 CD PRO A 216 9.143 -5.321 -12.130 1.00 5.11 C ATOM 0 HA PRO A 216 6.134 -5.776 -13.111 1.00 6.51 H new ATOM 0 HB2 PRO A 216 7.362 -3.509 -14.250 1.00 6.05 H new ATOM 0 HB3 PRO A 216 6.865 -3.574 -12.571 1.00 6.05 H new ATOM 0 HG2 PRO A 216 9.585 -3.999 -13.760 1.00 5.11 H new ATOM 0 HG3 PRO A 216 9.143 -3.181 -12.275 1.00 5.11 H new ATOM 0 HD2 PRO A 216 10.165 -5.684 -12.238 1.00 5.11 H new ATOM 0 HD3 PRO A 216 8.964 -5.184 -11.064 1.00 5.11 H new ATOM 2512 N LEU A 217 8.273 -5.990 -15.582 1.00 6.43 N ATOM 2513 CA LEU A 217 8.362 -6.375 -16.987 1.00 6.93 C ATOM 2514 C LEU A 217 8.433 -7.892 -17.127 1.00 7.42 C ATOM 2515 O LEU A 217 8.062 -8.456 -18.157 1.00 8.02 O ATOM 2516 CB LEU A 217 9.581 -5.737 -17.666 1.00 6.45 C ATOM 2517 CG LEU A 217 9.484 -4.231 -17.948 1.00 6.21 C ATOM 2518 CD1 LEU A 217 9.508 -3.422 -16.663 1.00 6.04 C ATOM 2519 CD2 LEU A 217 10.611 -3.795 -18.869 1.00 5.84 C ATOM 0 H LEU A 217 9.169 -5.788 -15.139 1.00 6.43 H new ATOM 0 HA LEU A 217 7.461 -6.011 -17.482 1.00 6.93 H new ATOM 0 HB2 LEU A 217 10.455 -5.913 -17.039 1.00 6.45 H new ATOM 0 HB3 LEU A 217 9.757 -6.252 -18.610 1.00 6.45 H new ATOM 0 HG LEU A 217 8.530 -4.044 -18.441 1.00 6.21 H new ATOM 0 HD11 LEU A 217 9.438 -2.360 -16.900 1.00 6.04 H new ATOM 0 HD12 LEU A 217 8.665 -3.710 -16.036 1.00 6.04 H new ATOM 0 HD13 LEU A 217 10.439 -3.614 -16.130 1.00 6.04 H new ATOM 0 HD21 LEU A 217 10.531 -2.725 -19.061 1.00 5.84 H new ATOM 0 HD22 LEU A 217 11.570 -4.008 -18.397 1.00 5.84 H new ATOM 0 HD23 LEU A 217 10.542 -4.339 -19.811 1.00 5.84 H new ATOM 2531 N GLY A 218 8.919 -8.544 -16.074 1.00 7.35 N ATOM 2532 CA GLY A 218 9.025 -9.993 -16.061 1.00 7.94 C ATOM 2533 C GLY A 218 10.088 -10.514 -17.004 1.00 8.28 C ATOM 2534 O GLY A 218 10.117 -11.700 -17.324 1.00 8.64 O ATOM 0 H GLY A 218 9.244 -8.089 -15.221 1.00 7.35 H new ATOM 0 HA2 GLY A 218 9.250 -10.327 -15.048 1.00 7.94 H new ATOM 0 HA3 GLY A 218 8.062 -10.425 -16.333 1.00 7.94 H new ATOM 2538 N THR A 219 10.979 -9.634 -17.420 1.00 8.41 N ATOM 2539 CA THR A 219 12.006 -9.976 -18.388 1.00 8.95 C ATOM 2540 C THR A 219 13.256 -10.533 -17.707 1.00 9.04 C ATOM 2541 O THR A 219 14.380 -10.116 -17.994 1.00 9.52 O ATOM 2542 CB THR A 219 12.373 -8.744 -19.236 1.00 9.41 C ATOM 2543 OG1 THR A 219 12.449 -7.582 -18.398 1.00 9.43 O ATOM 2544 CG2 THR A 219 11.346 -8.515 -20.334 1.00 9.72 C ATOM 0 H THR A 219 11.012 -8.666 -17.099 1.00 8.41 H new ATOM 0 HA THR A 219 11.602 -10.753 -19.038 1.00 8.95 H new ATOM 0 HB THR A 219 13.342 -8.925 -19.701 1.00 9.41 H new ATOM 0 HG1 THR A 219 13.085 -7.745 -17.670 1.00 9.43 H new ATOM 0 HG21 THR A 219 11.628 -7.639 -20.919 1.00 9.72 H new ATOM 0 HG22 THR A 219 11.308 -9.389 -20.984 1.00 9.72 H new ATOM 0 HG23 THR A 219 10.365 -8.352 -19.887 1.00 9.72 H new ATOM 2552 N VAL A 220 13.048 -11.488 -16.811 1.00 8.77 N ATOM 2553 CA VAL A 220 14.142 -12.113 -16.083 1.00 9.05 C ATOM 2554 C VAL A 220 14.747 -13.270 -16.878 1.00 9.61 C ATOM 2555 O VAL A 220 14.072 -14.260 -17.164 1.00 9.62 O ATOM 2556 CB VAL A 220 13.692 -12.621 -14.695 1.00 8.75 C ATOM 2557 CG1 VAL A 220 13.555 -11.462 -13.725 1.00 8.41 C ATOM 2558 CG2 VAL A 220 12.378 -13.386 -14.788 1.00 8.58 C ATOM 0 H VAL A 220 12.125 -11.848 -16.570 1.00 8.77 H new ATOM 0 HA VAL A 220 14.901 -11.344 -15.940 1.00 9.05 H new ATOM 0 HB VAL A 220 14.457 -13.304 -14.325 1.00 8.75 H new ATOM 0 HG11 VAL A 220 13.237 -11.837 -12.752 1.00 8.41 H new ATOM 0 HG12 VAL A 220 14.516 -10.957 -13.623 1.00 8.41 H new ATOM 0 HG13 VAL A 220 12.813 -10.758 -14.102 1.00 8.41 H new ATOM 0 HG21 VAL A 220 12.087 -13.731 -13.796 1.00 8.58 H new ATOM 0 HG22 VAL A 220 11.603 -12.731 -15.186 1.00 8.58 H new ATOM 0 HG23 VAL A 220 12.503 -14.244 -15.448 1.00 8.58 H new ATOM 2568 N PRO A 221 16.026 -13.153 -17.263 1.00 10.25 N ATOM 2569 CA PRO A 221 16.729 -14.206 -17.986 1.00 10.95 C ATOM 2570 C PRO A 221 17.219 -15.301 -17.043 1.00 11.13 C ATOM 2571 O PRO A 221 17.858 -15.012 -16.030 1.00 11.31 O ATOM 2572 CB PRO A 221 17.923 -13.485 -18.631 1.00 11.65 C ATOM 2573 CG PRO A 221 17.830 -12.049 -18.208 1.00 11.43 C ATOM 2574 CD PRO A 221 16.894 -11.995 -17.036 1.00 10.54 C ATOM 0 HA PRO A 221 16.085 -14.702 -18.712 1.00 10.95 H new ATOM 0 HB2 PRO A 221 18.865 -13.926 -18.305 1.00 11.65 H new ATOM 0 HB3 PRO A 221 17.889 -13.573 -19.717 1.00 11.65 H new ATOM 0 HG2 PRO A 221 18.812 -11.663 -17.935 1.00 11.43 H new ATOM 0 HG3 PRO A 221 17.460 -11.430 -19.025 1.00 11.43 H new ATOM 0 HD2 PRO A 221 17.427 -12.068 -16.088 1.00 10.54 H new ATOM 0 HD3 PRO A 221 16.328 -11.064 -17.012 1.00 10.54 H new ATOM 2582 N PRO A 222 16.919 -16.568 -17.361 1.00 11.28 N ATOM 2583 CA PRO A 222 17.315 -17.707 -16.528 1.00 11.67 C ATOM 2584 C PRO A 222 18.828 -17.917 -16.516 1.00 12.44 C ATOM 2585 O PRO A 222 19.393 -18.555 -17.409 1.00 13.11 O ATOM 2586 CB PRO A 222 16.607 -18.898 -17.176 1.00 11.80 C ATOM 2587 CG PRO A 222 16.356 -18.483 -18.584 1.00 11.72 C ATOM 2588 CD PRO A 222 16.166 -16.991 -18.556 1.00 11.33 C ATOM 0 HA PRO A 222 17.042 -17.559 -15.483 1.00 11.67 H new ATOM 0 HB2 PRO A 222 17.226 -19.795 -17.134 1.00 11.80 H new ATOM 0 HB3 PRO A 222 15.674 -19.130 -16.661 1.00 11.80 H new ATOM 0 HG2 PRO A 222 17.194 -18.756 -19.225 1.00 11.72 H new ATOM 0 HG3 PRO A 222 15.473 -18.980 -18.984 1.00 11.72 H new ATOM 0 HD2 PRO A 222 16.552 -16.521 -19.460 1.00 11.33 H new ATOM 0 HD3 PRO A 222 15.112 -16.722 -18.482 1.00 11.33 H new ATOM 2596 N GLY A 223 19.477 -17.366 -15.505 1.00 12.49 N ATOM 2597 CA GLY A 223 20.915 -17.488 -15.387 1.00 13.35 C ATOM 2598 C GLY A 223 21.645 -16.374 -16.107 1.00 13.78 C ATOM 2599 O GLY A 223 21.054 -15.651 -16.915 1.00 14.03 O ATOM 0 H GLY A 223 19.031 -16.833 -14.758 1.00 12.49 H new ATOM 0 HA2 GLY A 223 21.193 -17.480 -14.333 1.00 13.35 H new ATOM 0 HA3 GLY A 223 21.231 -18.449 -15.793 1.00 13.35 H new ATOM 2603 N LEU A 224 22.925 -16.223 -15.812 1.00 14.04 N ATOM 2604 CA LEU A 224 23.743 -15.221 -16.468 1.00 14.63 C ATOM 2605 C LEU A 224 24.830 -15.901 -17.287 1.00 15.16 C ATOM 2606 O LEU A 224 25.606 -16.695 -16.760 1.00 15.26 O ATOM 2607 CB LEU A 224 24.360 -14.274 -15.438 1.00 14.87 C ATOM 2608 CG LEU A 224 25.165 -13.111 -16.022 1.00 15.63 C ATOM 2609 CD1 LEU A 224 24.278 -12.225 -16.882 1.00 15.81 C ATOM 2610 CD2 LEU A 224 25.806 -12.299 -14.910 1.00 16.10 C ATOM 0 H LEU A 224 23.420 -16.785 -15.120 1.00 14.04 H new ATOM 0 HA LEU A 224 23.114 -14.632 -17.135 1.00 14.63 H new ATOM 0 HB2 LEU A 224 23.561 -13.867 -14.818 1.00 14.87 H new ATOM 0 HB3 LEU A 224 25.010 -14.851 -14.781 1.00 14.87 H new ATOM 0 HG LEU A 224 25.955 -13.521 -16.652 1.00 15.63 H new ATOM 0 HD11 LEU A 224 24.869 -11.404 -17.288 1.00 15.81 H new ATOM 0 HD12 LEU A 224 23.862 -12.812 -17.701 1.00 15.81 H new ATOM 0 HD13 LEU A 224 23.467 -11.823 -16.275 1.00 15.81 H new ATOM 0 HD21 LEU A 224 26.375 -11.476 -15.342 1.00 16.10 H new ATOM 0 HD22 LEU A 224 25.030 -11.900 -14.257 1.00 16.10 H new ATOM 0 HD23 LEU A 224 26.474 -12.937 -14.332 1.00 16.10 H new ATOM 2622 N ASP A 225 24.878 -15.592 -18.572 1.00 15.66 N ATOM 2623 CA ASP A 225 25.789 -16.273 -19.484 1.00 16.33 C ATOM 2624 C ASP A 225 27.013 -15.413 -19.776 1.00 17.02 C ATOM 2625 O ASP A 225 28.071 -15.922 -20.157 1.00 17.70 O ATOM 2626 CB ASP A 225 25.061 -16.635 -20.779 1.00 16.46 C ATOM 2627 CG ASP A 225 25.924 -17.431 -21.731 1.00 16.73 C ATOM 2628 OD1 ASP A 225 26.165 -16.957 -22.865 1.00 16.92 O ATOM 2629 OD2 ASP A 225 26.379 -18.530 -21.351 1.00 16.87 O ATOM 0 H ASP A 225 24.299 -14.875 -19.009 1.00 15.66 H new ATOM 0 HA ASP A 225 26.133 -17.191 -19.007 1.00 16.33 H new ATOM 0 HB2 ASP A 225 24.166 -17.210 -20.539 1.00 16.46 H new ATOM 0 HB3 ASP A 225 24.730 -15.721 -21.273 1.00 16.46 H new ATOM 2634 N GLU A 226 26.868 -14.109 -19.589 1.00 16.97 N ATOM 2635 CA GLU A 226 27.976 -13.187 -19.772 1.00 17.72 C ATOM 2636 C GLU A 226 28.732 -13.023 -18.459 1.00 18.04 C ATOM 2637 O GLU A 226 29.756 -13.713 -18.275 1.00 18.42 O ATOM 2638 CB GLU A 226 27.472 -11.830 -20.276 1.00 17.87 C ATOM 2639 CG GLU A 226 28.584 -10.843 -20.599 1.00 18.12 C ATOM 2640 CD GLU A 226 29.511 -11.342 -21.690 1.00 18.60 C ATOM 2641 OE1 GLU A 226 30.598 -11.867 -21.364 1.00 18.90 O ATOM 2642 OE2 GLU A 226 29.159 -11.215 -22.881 1.00 18.78 O ATOM 2643 OXT GLU A 226 28.287 -12.229 -17.601 1.00 18.02 O ATOM 0 H GLU A 226 25.992 -13.667 -19.310 1.00 16.97 H new ATOM 0 HA GLU A 226 28.654 -13.595 -20.522 1.00 17.72 H new ATOM 0 HB2 GLU A 226 26.867 -11.987 -21.169 1.00 17.87 H new ATOM 0 HB3 GLU A 226 26.819 -11.393 -19.521 1.00 17.87 H new ATOM 0 HG2 GLU A 226 28.144 -9.895 -20.907 1.00 18.12 H new ATOM 0 HG3 GLU A 226 29.164 -10.647 -19.697 1.00 18.12 H new TER 2650 GLU A 226